NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
412051 2ayx 6810 cing 4-filtered-FRED STAR entry full 4020


data_FRED_restraints_with_modified_coordinates_PDB_code_2ayx

# This FRED archive file contains, for PDB entry <2ayx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2ayx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ayx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        27905.63

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

       1 . 1 $Sensor_kinase_protein_rcsC A . 1 1 
    stop_

save_


save_Sensor_kinase_protein_rcsC
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sensor kinase protein rcsC"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGGSGVEGLSGKRCWLAVRNASLCQFLETSLQRSGIVVTTYEGQEPTPEDVLITDEVVSKKWQGRAVVTFCRRHIGIPLEKAPGEWVHSVAAPHELPALLARIYLIEMESDDPANALPSTDKAVSDNDDMMILVVDDHPINRRLLADQLGSLGYQCKTANDGVDALNVLSKNHIDIVLSDVNMPNMDGYRLTQRIRQLGLTLPVIGVTANALAEEKQRCLESGMDSCLSKPVTLDVIKQTLTLYAERVRKSRDS
    _Entity.Number_of_monomers           254

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
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       3213 1 . . . 1 1 
       3214 1 . . . 1 1 
       3215 1 . . . 1 1 
       3216 1 . . . 1 1 
       3217 1 . . . 1 1 
       3218 1 . . . 1 1 
       3219 1 . . . 1 1 
       3220 1 . . . 1 1 
       3221 1 . . . 1 1 
       3222 1 . . . 1 1 
       3223 1 . . . 1 1 
       3224 1 . . . 1 1 
       3225 1 . . . 1 1 
       3226 1 . . . 1 1 
       3227 1 . . . 1 1 
       3228 1 . . . 1 1 
       3229 1 . . . 1 1 
       3230 1 . . . 1 1 
       3231 1 . . . 1 1 
       3232 1 . . . 1 1 
       3233 1 . . . 1 1 
       3234 1 . . . 1 1 
       3235 1 . . . 1 1 
       3236 1 . . . 1 1 
       3237 1 . . . 1 1 
       3238 1 . . . 1 1 
       3239 1 . . . 1 1 
       3240 1 . . . 1 1 
       3241 1 . . . 1 1 
       3242 1 . . . 1 1 
       3243 1 . . . 1 1 
       3244 1 . . . 1 1 
       3245 1 . . . 1 1 
       3246 1 . . . 1 1 
       3247 1 . . . 1 1 
       3248 1 . . . 1 1 
       3249 1 . . . 1 1 
       3250 1 . . . 1 1 
       3251 1 . . . 1 1 
       3252 1 . . . 1 1 
       3253 1 . . . 1 1 
       3254 1 . . . 1 1 
       3255 1 . . . 1 1 
       3256 1 . . . 1 1 
       3257 1 . . . 1 1 
       3258 1 . . . 1 1 
       3259 1 . . . 1 1 
       3260 1 . . . 1 1 
       3261 1 . . . 1 1 
       3262 1 . . . 1 1 
       3263 1 . . . 1 1 
       3264 1 . . . 1 1 
       3265 1 . . . 1 1 
       3266 1 . . . 1 1 
       3267 1 . . . 1 1 
       3268 1 . . . 1 1 
       3269 1 . . . 1 1 
       3270 1 . . . 1 1 
       3271 1 . . . 1 1 
       3272 1 . . . 1 1 
       3273 1 . . . 1 1 
       3274 1 . . . 1 1 
       3275 1 . . . 1 1 
       3276 1 . . . 1 1 
       3277 1 . . . 1 1 
       3278 1 . . . 1 1 
       3279 1 . . . 1 1 
       3280 1 . . . 1 1 
       3281 1 . . . 1 1 
       3282 1 . . . 1 1 
       3283 1 . . . 1 1 
       3284 1 . . . 1 1 
       3285 1 . . . 1 1 
       3286 1 . . . 1 1 
       3287 1 . . . 1 1 
       3288 1 . . . 1 1 
       3289 1 . . . 1 1 
       3290 1 . . . 1 1 
       3291 1 . . . 1 1 
       3292 1 . . . 1 1 
       3293 1 . . . 1 1 
       3294 1 . . . 1 1 
       3295 1 . . . 1 1 
       3296 1 . . . 1 1 
       3297 1 . . . 1 1 
       3298 1 . . . 1 1 
       3299 1 . . . 1 1 
       3300 1 . . . 1 1 
       3301 1 . . . 1 1 
       3302 1 . . . 1 1 
       3303 1 . . . 1 1 
       3304 1 . . . 1 1 
       3305 1 . . . 1 1 
       3306 1 . . . 1 1 
       3307 1 . . . 1 1 
       3308 1 . . . 1 1 
       3309 1 . . . 1 1 
       3310 1 . . . 1 1 
       3311 1 . . . 1 1 
       3312 1 . . . 1 1 
       3313 1 . . . 1 1 
       3314 1 . . . 1 1 
       3315 1 . . . 1 1 
       3316 1 . . . 1 1 
       3317 1 . . . 1 1 
       3318 1 . . . 1 1 
       3319 1 . . . 1 1 
       3320 1 . . . 1 1 
       3321 1 . . . 1 1 
       3322 1 . . . 1 1 
       3323 1 . . . 1 1 
       3324 1 . . . 1 1 
       3325 1 . . . 1 1 
       3326 1 . . . 1 1 
       3327 1 . . . 1 1 
       3328 1 . . . 1 1 
       3329 1 . . . 1 1 
       3330 1 . . . 1 1 
       3331 1 . . . 1 1 
       3332 1 . . . 1 1 
       3333 1 . . . 1 1 
       3334 1 . . . 1 1 
       3335 1 . . . 1 1 
       3336 1 . . . 1 1 
       3337 1 . . . 1 1 
       3338 1 . . . 1 1 
       3339 1 . . . 1 1 
       3340 1 . . . 1 1 
       3341 1 . . . 1 1 
       3342 1 . . . 1 1 
       3343 1 . . . 1 1 
       3344 1 . . . 1 1 
       3345 1 . . . 1 1 
       3346 1 . . . 1 1 
       3347 1 . . . 1 1 
       3348 1 . . . 1 1 
       3349 1 . . . 1 1 
       3350 1 . . . 1 1 
       3351 1 . . . 1 1 
       3352 1 . . . 1 1 
       3353 1 . . . 1 1 
       3354 1 . . . 1 1 
       3355 1 . . . 1 1 
       3356 1 . . . 1 1 
       3357 1 . . . 1 1 
       3358 1 . . . 1 1 
       3359 1 . . . 1 1 
       3360 1 . . . 1 1 
       3361 1 . . . 1 1 
       3362 1 . . . 1 1 
       3363 1 . . . 1 1 
       3364 1 . . . 1 1 
       3365 1 . . . 1 1 
       3366 1 . . . 1 1 
       3367 1 . . . 1 1 
       3368 1 . . . 1 1 
       3369 1 . . . 1 1 
       3370 1 . . . 1 1 
       3371 1 . . . 1 1 
       3372 1 . . . 1 1 
       3373 1 . . . 1 1 
       3374 1 . . . 1 1 
       3375 1 . . . 1 1 
       3376 1 . . . 1 1 
       3377 1 . . . 1 1 
       3378 1 . . . 1 1 
       3379 1 . . . 1 1 
       3380 1 . . . 1 1 
       3381 1 . . . 1 1 
       3382 1 . . . 1 1 
       3383 1 . . . 1 1 
       3384 1 . . . 1 1 
       3385 1 . . . 1 1 
       3386 1 . . . 1 1 
       3387 1 . . . 1 1 
       3388 1 . . . 1 1 
       3389 1 . . . 1 1 
       3390 1 . . . 1 1 
       3391 1 . . . 1 1 
       3392 1 . . . 1 1 
       3393 1 . . . 1 1 
       3394 1 . . . 1 1 
       3395 1 . . . 1 1 
       3396 1 . . . 1 1 
       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   9 LEU H    . 704 LEU  HN   1 1 
          1 1 2 1 1   9 LEU HB2  . 704 LEU  HB2  1 1 
          2 1 1 1 1   9 LEU H    . 704 LEU  HN   1 1 
          2 1 2 1 1   9 LEU HG   . 704 LEU  HG   1 1 
          3 1 1 1 1   9 LEU H    . 704 LEU  HN   1 1 
          3 1 2 1 1   9 LEU MD1  . 704 LEU  QD1  1 1 
          4 1 1 1 1   9 LEU H    . 704 LEU  HN   1 1 
          4 1 2 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
          5 1 1 1 1   9 LEU H    . 704 LEU  HN   1 1 
          5 1 2 1 1  10 SER H    . 705 SER  HN   1 1 
          6 1 1 1 1   9 LEU H    . 704 LEU  HN   1 1 
          6 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
          7 1 1 1 1   9 LEU HA   . 704 LEU  HA   1 1 
          7 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
          8 1 1 1 1   9 LEU HB2  . 704 LEU  HB2  1 1 
          8 1 2 1 1  10 SER H    . 705 SER  HN   1 1 
          9 1 1 1 1   9 LEU HB3  . 704 LEU  HB3  1 1 
          9 1 2 1 1  10 SER H    . 705 SER  HN   1 1 
         10 1 1 1 1   9 LEU HG   . 704 LEU  HG   1 1 
         10 1 2 1 1  10 SER H    . 705 SER  HN   1 1 
         11 1 1 1 1   9 LEU HG   . 704 LEU  HG   1 1 
         11 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
         12 1 1 1 1   9 LEU MD1  . 704 LEU  QD1  1 1 
         12 1 2 1 1  10 SER H    . 705 SER  HN   1 1 
         13 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         13 1 2 1 1  34 SER HB2  . 729 SER  HB2  1 1 
         14 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         14 1 2 1 1  34 SER HB3  . 729 SER  HB3  1 1 
         15 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         15 1 2 1 1  35 GLY HA3  . 730 GLY  HA2  1 1 
         16 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         16 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
         17 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         17 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
         18 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         18 1 2 1 1 104 TYR HA   . 799 TYR  HA   1 1 
         19 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         19 1 2 1 1 104 TYR HB2  . 799 TYR  HB2  1 1 
         20 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         20 1 2 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
         21 1 1 1 1   9 LEU MD2  . 704 LEU  QD2  1 1 
         21 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
         22 1 1 1 1  10 SER H    . 705 SER  HN   1 1 
         22 1 2 1 1  10 SER QB   . 705 SER  QB   1 1 
         23 1 1 1 1  10 SER H    . 705 SER  HN   1 1 
         23 1 2 1 1  11 GLY H    . 706 GLY  HN   1 1 
         24 1 1 1 1  10 SER H    . 705 SER  HN   1 1 
         24 1 2 1 1  35 GLY H    . 730 GLY  HN   1 1 
         25 1 1 1 1  10 SER H    . 705 SER  HN   1 1 
         25 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
         26 1 1 1 1  10 SER HA   . 705 SER  HA   1 1 
         26 1 2 1 1  11 GLY H    . 706 GLY  HN   1 1 
         27 1 1 1 1  10 SER QB   . 705 SER  QB   1 1 
         27 1 2 1 1  35 GLY HA3  . 730 GLY  HA2  1 1 
         28 1 1 1 1  11 GLY H    . 706 GLY  HN   1 1 
         28 1 2 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         29 1 1 1 1  11 GLY H    . 706 GLY  HN   1 1 
         29 1 2 1 1  35 GLY HA3  . 730 GLY  HA2  1 1 
         30 1 1 1 1  11 GLY H    . 706 GLY  HN   1 1 
         30 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
         31 1 1 1 1  11 GLY H    . 706 GLY  HN   1 1 
         31 1 2 1 1  36 ILE HA   . 731 ILE  HA   1 1 
         32 1 1 1 1  11 GLY H    . 706 GLY  HN   1 1 
         32 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
         33 1 1 1 1  11 GLY H    . 706 GLY  HN   1 1 
         33 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
         34 1 1 1 1  11 GLY HA2  . 706 GLY  HA1  1 1 
         34 1 2 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
         35 1 1 1 1  11 GLY HA3  . 706 GLY  HA2  1 1 
         35 1 2 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
         36 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         36 1 2 1 1  12 LYS HB2  . 707 LYS+ HB2  1 1 
         37 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         37 1 2 1 1  12 LYS HB3  . 707 LYS+ HB3  1 1 
         38 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         38 1 2 1 1  12 LYS HG3  . 707 LYS+ HG3  1 1 
         39 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         39 1 2 1 1  12 LYS HD2  . 707 LYS+ HD2  1 1 
         40 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         40 1 2 1 1  12 LYS HD3  . 707 LYS+ HD3  1 1 
         41 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         41 1 2 1 1  12 LYS QE   . 707 LYS+ QE   1 1 
         42 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         42 1 2 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         43 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         43 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
         44 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         44 1 2 1 1  36 ILE HA   . 731 ILE  HA   1 1 
         45 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         45 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
         46 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         46 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
         47 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         47 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
         48 1 1 1 1  12 LYS H    . 707 LYS+ HN   1 1 
         48 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
         49 1 1 1 1  12 LYS HA   . 707 LYS+ HA   1 1 
         49 1 2 1 1  12 LYS HG2  . 707 LYS+ HG2  1 1 
         50 1 1 1 1  12 LYS HA   . 707 LYS+ HA   1 1 
         50 1 2 1 1  12 LYS QE   . 707 LYS+ QE   1 1 
         51 1 1 1 1  12 LYS HA   . 707 LYS+ HA   1 1 
         51 1 2 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         52 1 1 1 1  12 LYS HA   . 707 LYS+ HA   1 1 
         52 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
         53 1 1 1 1  12 LYS HA   . 707 LYS+ HA   1 1 
         53 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
         54 1 1 1 1  12 LYS HB3  . 707 LYS+ HB3  1 1 
         54 1 2 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         55 1 1 1 1  12 LYS HG2  . 707 LYS+ HG2  1 1 
         55 1 2 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         56 1 1 1 1  12 LYS HG3  . 707 LYS+ HG3  1 1 
         56 1 2 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         57 1 1 1 1  12 LYS HG3  . 707 LYS+ HG3  1 1 
         57 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
         58 1 1 1 1  12 LYS HG3  . 707 LYS+ HG3  1 1 
         58 1 2 1 1 104 TYR HA   . 799 TYR  HA   1 1 
         59 1 1 1 1  12 LYS HD2  . 707 LYS+ HD2  1 1 
         59 1 2 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         60 1 1 1 1  12 LYS HD3  . 707 LYS+ HD3  1 1 
         60 1 2 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         61 1 1 1 1  12 LYS QE   . 707 LYS+ QE   1 1 
         61 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
         62 1 1 1 1  12 LYS QE   . 707 LYS+ QE   1 1 
         62 1 2 1 1 104 TYR HB2  . 799 TYR  HB2  1 1 
         63 1 1 1 1  12 LYS QE   . 707 LYS+ QE   1 1 
         63 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
         64 1 1 1 1  12 LYS QE   . 707 LYS+ QE   1 1 
         64 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
         65 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         65 1 2 1 1  13 ARG HB2  . 708 ARG+ HB2  1 1 
         66 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         66 1 2 1 1  13 ARG HB3  . 708 ARG+ HB3  1 1 
         67 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         67 1 2 1 1  13 ARG HG2  . 708 ARG+ HG2  1 1 
         68 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         68 1 2 1 1  13 ARG HG3  . 708 ARG+ HG3  1 1 
         69 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         69 1 2 1 1  13 ARG HD2  . 708 ARG+ HD2  1 1 
         70 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         70 1 2 1 1  13 ARG HD3  . 708 ARG+ HD3  1 1 
         71 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         71 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
         72 1 1 1 1  13 ARG H    . 708 ARG+ HN   1 1 
         72 1 2 1 1  50 ASP HA   . 745 ASP- HA   1 1 
         73 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         73 1 2 1 1  13 ARG HD2  . 708 ARG+ HD2  1 1 
         74 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         74 1 2 1 1  13 ARG HD3  . 708 ARG+ HD3  1 1 
         75 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         75 1 2 1 1  14 CYS H    . 709 CYS  HN   1 1 
         76 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         76 1 2 1 1  14 CYS HA   . 709 CYS  HA   1 1 
         77 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         77 1 2 1 1  14 CYS QB   . 709 CYS  QB   1 1 
         78 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         78 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
         79 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         79 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
         80 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         80 1 2 1 1  37 VAL HB   . 732 VAL  HB   1 1 
         81 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         81 1 2 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
         82 1 1 1 1  13 ARG HA   . 708 ARG+ HA   1 1 
         82 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
         83 1 1 1 1  13 ARG HB2  . 708 ARG+ HB2  1 1 
         83 1 2 1 1  14 CYS H    . 709 CYS  HN   1 1 
         84 1 1 1 1  13 ARG HB2  . 708 ARG+ HB2  1 1 
         84 1 2 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
         85 1 1 1 1  13 ARG HB2  . 708 ARG+ HB2  1 1 
         85 1 2 1 1  50 ASP HA   . 745 ASP- HA   1 1 
         86 1 1 1 1  13 ARG HB3  . 708 ARG+ HB3  1 1 
         86 1 2 1 1  14 CYS H    . 709 CYS  HN   1 1 
         87 1 1 1 1  13 ARG HB3  . 708 ARG+ HB3  1 1 
         87 1 2 1 1  14 CYS HA   . 709 CYS  HA   1 1 
         88 1 1 1 1  13 ARG HB3  . 708 ARG+ HB3  1 1 
         88 1 2 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
         89 1 1 1 1  13 ARG HB3  . 708 ARG+ HB3  1 1 
         89 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
         90 1 1 1 1  13 ARG HG2  . 708 ARG+ HG2  1 1 
         90 1 2 1 1  14 CYS H    . 709 CYS  HN   1 1 
         91 1 1 1 1  13 ARG HG2  . 708 ARG+ HG2  1 1 
         91 1 2 1 1  37 VAL HB   . 732 VAL  HB   1 1 
         92 1 1 1 1  13 ARG HG2  . 708 ARG+ HG2  1 1 
         92 1 2 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
         93 1 1 1 1  13 ARG HG2  . 708 ARG+ HG2  1 1 
         93 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
         94 1 1 1 1  13 ARG HG3  . 708 ARG+ HG3  1 1 
         94 1 2 1 1  14 CYS H    . 709 CYS  HN   1 1 
         95 1 1 1 1  13 ARG HG3  . 708 ARG+ HG3  1 1 
         95 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
         96 1 1 1 1  13 ARG HD2  . 708 ARG+ HD2  1 1 
         96 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
         97 1 1 1 1  13 ARG HD2  . 708 ARG+ HD2  1 1 
         97 1 2 1 1  39 THR HB   . 734 THR  HB   1 1 
         98 1 1 1 1  13 ARG HD3  . 708 ARG+ HD3  1 1 
         98 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
         99 1 1 1 1  13 ARG HD3  . 708 ARG+ HD3  1 1 
         99 1 2 1 1  39 THR HB   . 734 THR  HB   1 1 
        100 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        100 1 2 1 1  15 TRP H    . 710 TRP  HN   1 1 
        101 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        101 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        102 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        102 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        103 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        103 1 2 1 1  37 VAL HB   . 732 VAL  HB   1 1 
        104 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        104 1 2 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
        105 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        105 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
        106 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        106 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        107 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        107 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        108 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        108 1 2 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        109 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        109 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        110 1 1 1 1  14 CYS H    . 709 CYS  HN   1 1 
        110 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        111 1 1 1 1  14 CYS HA   . 709 CYS  HA   1 1 
        111 1 2 1 1  15 TRP H    . 710 TRP  HN   1 1 
        112 1 1 1 1  14 CYS HA   . 709 CYS  HA   1 1 
        112 1 2 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        113 1 1 1 1  14 CYS HA   . 709 CYS  HA   1 1 
        113 1 2 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        114 1 1 1 1  14 CYS HA   . 709 CYS  HA   1 1 
        114 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        115 1 1 1 1  14 CYS HA   . 709 CYS  HA   1 1 
        115 1 2 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        116 1 1 1 1  14 CYS HA   . 709 CYS  HA   1 1 
        116 1 2 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        117 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        117 1 2 1 1  15 TRP H    . 710 TRP  HN   1 1 
        118 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        118 1 2 1 1  31 LEU MD1  . 726 LEU  QD1  1 1 
        119 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        119 1 2 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        120 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        120 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        121 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        121 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        122 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        122 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        123 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        123 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        124 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        124 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        125 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        125 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        126 1 1 1 1  14 CYS QB   . 709 CYS  QB   1 1 
        126 1 2 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        127 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        127 1 2 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        128 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        128 1 2 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        129 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        129 1 2 1 1  16 LEU H    . 711 LEU  HN   1 1 
        130 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        130 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        131 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        131 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        132 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        132 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        133 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        133 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        134 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        134 1 2 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        135 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        135 1 2 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        136 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        136 1 2 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        137 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        137 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        138 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        138 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        139 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        139 1 2 1 1  53 ILE MD   . 748 ILE  QD1  1 1 
        140 1 1 1 1  15 TRP H    . 710 TRP  HN   1 1 
        140 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        141 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        141 1 2 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        142 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        142 1 2 1 1  16 LEU H    . 711 LEU  HN   1 1 
        143 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        143 1 2 1 1  16 LEU HA   . 711 LEU  HA   1 1 
        144 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        144 1 2 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        145 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        145 1 2 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        146 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        146 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        147 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        147 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        148 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        148 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        149 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        149 1 2 1 1  39 THR HB   . 734 THR  HB   1 1 
        150 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        150 1 2 1 1  39 THR MG   . 734 THR  QG2  1 1 
        151 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        151 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        152 1 1 1 1  15 TRP HA   . 710 TRP  HA   1 1 
        152 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        153 1 1 1 1  15 TRP QB   . 710 TRP  QB   1 1 
        153 1 2 1 1  16 LEU H    . 711 LEU  HN   1 1 
        154 1 1 1 1  15 TRP QB   . 710 TRP  QB   1 1 
        154 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        155 1 1 1 1  15 TRP QB   . 710 TRP  QB   1 1 
        155 1 2 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        156 1 1 1 1  15 TRP QB   . 710 TRP  QB   1 1 
        156 1 2 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        157 1 1 1 1  15 TRP QB   . 710 TRP  QB   1 1 
        157 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        158 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        158 1 2 1 1  47 THR H    . 742 THR  HN   1 1 
        159 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        159 1 2 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        160 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        160 1 2 1 1  50 ASP HB2  . 745 ASP- HB2  1 1 
        161 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        161 1 2 1 1  50 ASP HB3  . 745 ASP- HB3  1 1 
        162 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        162 1 2 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        163 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        163 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        164 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        164 1 2 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        165 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        165 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        166 1 1 1 1  15 TRP HD1  . 710 TRP  HD1  1 1 
        166 1 2 1 1  62 TRP HH2  . 757 TRP  HH2  1 1 
        167 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        167 1 2 1 1  16 LEU H    . 711 LEU  HN   1 1 
        168 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        168 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        169 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        169 1 2 1 1  39 THR HA   . 734 THR  HA   1 1 
        170 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        170 1 2 1 1  39 THR HB   . 734 THR  HB   1 1 
        171 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        171 1 2 1 1  39 THR MG   . 734 THR  QG2  1 1 
        172 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        172 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        173 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        173 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        174 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        174 1 2 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        175 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        175 1 2 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        176 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        176 1 2 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        177 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        177 1 2 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        178 1 1 1 1  15 TRP HE3  . 710 TRP  HE3  1 1 
        178 1 2 1 1  42 GLU H    . 737 GLU- HN   1 1 
        179 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        179 1 2 1 1  47 THR H    . 742 THR  HN   1 1 
        180 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        180 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        181 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        181 1 2 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        182 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        182 1 2 1 1  50 ASP HB2  . 745 ASP- HB2  1 1 
        183 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        183 1 2 1 1  50 ASP HB3  . 745 ASP- HB3  1 1 
        184 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        184 1 2 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        185 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        185 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        186 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        186 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        187 1 1 1 1  15 TRP HE1  . 710 TRP  HE1  1 1 
        187 1 2 1 1  62 TRP HH2  . 757 TRP  HH2  1 1 
        188 1 1 1 1  15 TRP HZ3  . 710 TRP  HZ3  1 1 
        188 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        189 1 1 1 1  15 TRP HZ3  . 710 TRP  HZ3  1 1 
        189 1 2 1 1  39 THR HB   . 734 THR  HB   1 1 
        190 1 1 1 1  15 TRP HZ3  . 710 TRP  HZ3  1 1 
        190 1 2 1 1  39 THR MG   . 734 THR  QG2  1 1 
        191 1 1 1 1  15 TRP HZ3  . 710 TRP  HZ3  1 1 
        191 1 2 1 1  40 THR H    . 735 THR  HN   1 1 
        192 1 1 1 1  15 TRP HZ3  . 710 TRP  HZ3  1 1 
        192 1 2 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        193 1 1 1 1  15 TRP HZ3  . 710 TRP  HZ3  1 1 
        193 1 2 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        194 1 1 1 1  15 TRP HZ3  . 710 TRP  HZ3  1 1 
        194 1 2 1 1  44 GLN HE21 . 739 GLN  HE21 1 1 
        195 1 1 1 1  15 TRP HH2  . 710 TRP  HH2  1 1 
        195 1 2 1 1  39 THR MG   . 734 THR  QG2  1 1 
        196 1 1 1 1  15 TRP HH2  . 710 TRP  HH2  1 1 
        196 1 2 1 1  44 GLN HB2  . 739 GLN  HB2  1 1 
        197 1 1 1 1  15 TRP HH2  . 710 TRP  HH2  1 1 
        197 1 2 1 1  44 GLN HG3  . 739 GLN  HG3  1 1 
        198 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        198 1 2 1 1  16 LEU HG   . 711 LEU  HG   1 1 
        199 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        199 1 2 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        200 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        200 1 2 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        201 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        201 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        202 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        202 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        203 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        203 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        204 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        204 1 2 1 1  40 THR MG   . 735 THR  QG2  1 1 
        205 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        205 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        206 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        206 1 2 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        207 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        207 1 2 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        208 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        208 1 2 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        209 1 1 1 1  16 LEU H    . 711 LEU  HN   1 1 
        209 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        210 1 1 1 1  16 LEU HA   . 711 LEU  HA   1 1 
        210 1 2 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        211 1 1 1 1  16 LEU HA   . 711 LEU  HA   1 1 
        211 1 2 1 1  17 ALA H    . 712 ALA  HN   1 1 
        212 1 1 1 1  16 LEU HA   . 711 LEU  HA   1 1 
        212 1 2 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        213 1 1 1 1  16 LEU HA   . 711 LEU  HA   1 1 
        213 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        214 1 1 1 1  16 LEU HA   . 711 LEU  HA   1 1 
        214 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        215 1 1 1 1  16 LEU HA   . 711 LEU  HA   1 1 
        215 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
        216 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        216 1 2 1 1  17 ALA H    . 712 ALA  HN   1 1 
        217 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        217 1 2 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        218 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        218 1 2 1 1  18 VAL H    . 713 VAL  HN   1 1 
        219 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        219 1 2 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        220 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        220 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        221 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        221 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        222 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        222 1 2 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        223 1 1 1 1  16 LEU QB   . 711 LEU  QB   1 1 
        223 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
        224 1 1 1 1  16 LEU HG   . 711 LEU  HG   1 1 
        224 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        225 1 1 1 1  16 LEU HG   . 711 LEU  HG   1 1 
        225 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        226 1 1 1 1  16 LEU HG   . 711 LEU  HG   1 1 
        226 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        227 1 1 1 1  16 LEU HG   . 711 LEU  HG   1 1 
        227 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        228 1 1 1 1  16 LEU HG   . 711 LEU  HG   1 1 
        228 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
        229 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        229 1 2 1 1  17 ALA H    . 712 ALA  HN   1 1 
        230 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        230 1 2 1 1  18 VAL H    . 713 VAL  HN   1 1 
        231 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        231 1 2 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        232 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        232 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        233 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        233 1 2 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        234 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        234 1 2 1 1  28 GLU HB2  . 723 GLU- HB2  1 1 
        235 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        235 1 2 1 1  28 GLU HB3  . 723 GLU- HB3  1 1 
        236 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        236 1 2 1 1  28 GLU HG2  . 723 GLU- HG2  1 1 
        237 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        237 1 2 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        238 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        238 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        239 1 1 1 1  16 LEU MD1  . 711 LEU  QD1  1 1 
        239 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        240 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        240 1 2 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        241 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        241 1 2 1 1  18 VAL H    . 713 VAL  HN   1 1 
        242 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        242 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        243 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        243 1 2 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        244 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        244 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        245 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        245 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        246 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        246 1 2 1 1  39 THR MG   . 734 THR  QG2  1 1 
        247 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        247 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        248 1 1 1 1  16 LEU MD2  . 711 LEU  QD2  1 1 
        248 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        249 1 1 1 1  16 LEU QD   . 711 LEU  QQD  1 1 
        249 1 2 1 1  17 ALA H    . 712 ALA  HN   1 1 
        250 1 1 1 1  16 LEU QD   . 711 LEU  QQD  1 1 
        250 1 2 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        251 1 1 1 1  16 LEU QD   . 711 LEU  QQD  1 1 
        251 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        252 1 1 1 1  16 LEU QD   . 711 LEU  QQD  1 1 
        252 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        253 1 1 1 1  16 LEU QD   . 711 LEU  QQD  1 1 
        253 1 2 1 1  39 THR HA   . 734 THR  HA   1 1 
        254 1 1 1 1  16 LEU QD   . 711 LEU  QQD  1 1 
        254 1 2 1 1  40 THR H    . 735 THR  HN   1 1 
        255 1 1 1 1  16 LEU QD   . 711 LEU  QQD  1 1 
        255 1 2 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        256 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        256 1 2 1 1  18 VAL H    . 713 VAL  HN   1 1 
        257 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        257 1 2 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        258 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        258 1 2 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        259 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        259 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        260 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        260 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        261 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        261 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
        262 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        262 1 2 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
        263 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        263 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
        264 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        264 1 2 1 1  54 THR HA   . 749 THR  HA   1 1 
        265 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        265 1 2 1 1  54 THR HB   . 749 THR  HB   1 1 
        266 1 1 1 1  17 ALA H    . 712 ALA  HN   1 1 
        266 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
        267 1 1 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        267 1 2 1 1  18 VAL H    . 713 VAL  HN   1 1 
        268 1 1 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        268 1 2 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        269 1 1 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        269 1 2 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        270 1 1 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        270 1 2 1 1  40 THR MG   . 735 THR  QG2  1 1 
        271 1 1 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        271 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        272 1 1 1 1  17 ALA HA   . 712 ALA  HA   1 1 
        272 1 2 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        273 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        273 1 2 1 1  18 VAL HA   . 713 VAL  HA   1 1 
        274 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        274 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        275 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        275 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        276 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        276 1 2 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        277 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        277 1 2 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        278 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        278 1 2 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        279 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        279 1 2 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        280 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        280 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        281 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        281 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        282 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        282 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
        283 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        283 1 2 1 1  54 THR HA   . 749 THR  HA   1 1 
        284 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        284 1 2 1 1  54 THR HB   . 749 THR  HB   1 1 
        285 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        285 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
        286 1 1 1 1  17 ALA MB   . 712 ALA  QB   1 1 
        286 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
        287 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        287 1 2 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        288 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        288 1 2 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        289 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        289 1 2 1 1  19 ARG HG3  . 714 ARG+ HG3  1 1 
        290 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        290 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        291 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        291 1 2 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        292 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        292 1 2 1 1  24 CYS HB2  . 719 CYS  HB2  1 1 
        293 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        293 1 2 1 1  24 CYS HB3  . 719 CYS  HB3  1 1 
        294 1 1 1 1  18 VAL H    . 713 VAL  HN   1 1 
        294 1 2 1 1  40 THR MG   . 735 THR  QG2  1 1 
        295 1 1 1 1  18 VAL HA   . 713 VAL  HA   1 1 
        295 1 2 1 1  19 ARG QB   . 714 ARG+ QB   1 1 
        296 1 1 1 1  18 VAL HA   . 713 VAL  HA   1 1 
        296 1 2 1 1  19 ARG HG2  . 714 ARG+ HG2  1 1 
        297 1 1 1 1  18 VAL HA   . 713 VAL  HA   1 1 
        297 1 2 1 1  19 ARG HG3  . 714 ARG+ HG3  1 1 
        298 1 1 1 1  18 VAL HA   . 713 VAL  HA   1 1 
        298 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        299 1 1 1 1  18 VAL HA   . 713 VAL  HA   1 1 
        299 1 2 1 1  54 THR HA   . 749 THR  HA   1 1 
        300 1 1 1 1  18 VAL HA   . 713 VAL  HA   1 1 
        300 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
        301 1 1 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        301 1 2 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        302 1 1 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        302 1 2 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        303 1 1 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        303 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        304 1 1 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        304 1 2 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        305 1 1 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        305 1 2 1 1  24 CYS HB2  . 719 CYS  HB2  1 1 
        306 1 1 1 1  18 VAL HB   . 713 VAL  HB   1 1 
        306 1 2 1 1  24 CYS HB3  . 719 CYS  HB3  1 1 
        307 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        307 1 2 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        308 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        308 1 2 1 1  19 ARG HA   . 714 ARG+ HA   1 1 
        309 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        309 1 2 1 1  19 ARG QB   . 714 ARG+ QB   1 1 
        310 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        310 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        311 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        311 1 2 1 1  20 ASN HB2  . 715 ASN  HB2  1 1 
        312 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        312 1 2 1 1  20 ASN HB3  . 715 ASN  HB3  1 1 
        313 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        313 1 2 1 1  20 ASN QB   . 715 ASN  QB   1 1 
        314 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        314 1 2 1 1  21 ALA HA   . 716 ALA  HA   1 1 
        315 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        315 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        316 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        316 1 2 1 1  23 LEU HG   . 718 LEU  HG   1 1 
        317 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        317 1 2 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        318 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        318 1 2 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        319 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        319 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        320 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        320 1 2 1 1  24 CYS HB2  . 719 CYS  HB2  1 1 
        321 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        321 1 2 1 1  24 CYS HB3  . 719 CYS  HB3  1 1 
        322 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        322 1 2 1 1  54 THR HA   . 749 THR  HA   1 1 
        323 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        323 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
        324 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        324 1 2 1 1  55 ASP HB2  . 750 ASP- HB2  1 1 
        325 1 1 1 1  18 VAL MG1  . 713 VAL  QG1  1 1 
        325 1 2 1 1  55 ASP HB3  . 750 ASP- HB3  1 1 
        326 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        326 1 2 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        327 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        327 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        328 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        328 1 2 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        329 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        329 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        330 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        330 1 2 1 1  24 CYS HB3  . 719 CYS  HB3  1 1 
        331 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        331 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
        332 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        332 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
        333 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        333 1 2 1 1  54 THR HA   . 749 THR  HA   1 1 
        334 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        334 1 2 1 1  54 THR HB   . 749 THR  HB   1 1 
        335 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        335 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
        336 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        336 1 2 1 1  55 ASP HA   . 750 ASP- HA   1 1 
        337 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        337 1 2 1 1  55 ASP HB2  . 750 ASP- HB2  1 1 
        338 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        338 1 2 1 1  55 ASP HB3  . 750 ASP- HB3  1 1 
        339 1 1 1 1  18 VAL MG2  . 713 VAL  QG2  1 1 
        339 1 2 1 1  56 GLU H    . 751 GLU- HN   1 1 
        340 1 1 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        340 1 2 1 1  19 ARG HB2  . 714 ARG+ HB2  1 1 
        341 1 1 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        341 1 2 1 1  19 ARG HB3  . 714 ARG+ HB3  1 1 
        342 1 1 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        342 1 2 1 1  19 ARG HG2  . 714 ARG+ HG2  1 1 
        343 1 1 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        343 1 2 1 1  19 ARG HG3  . 714 ARG+ HG3  1 1 
        344 1 1 1 1  19 ARG H    . 714 ARG+ HN   1 1 
        344 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        345 1 1 1 1  19 ARG HA   . 714 ARG+ HA   1 1 
        345 1 2 1 1  19 ARG HG2  . 714 ARG+ HG2  1 1 
        346 1 1 1 1  19 ARG HA   . 714 ARG+ HA   1 1 
        346 1 2 1 1  19 ARG HG3  . 714 ARG+ HG3  1 1 
        347 1 1 1 1  19 ARG HA   . 714 ARG+ HA   1 1 
        347 1 2 1 1  19 ARG QD   . 714 ARG+ QD   1 1 
        348 1 1 1 1  19 ARG HA   . 714 ARG+ HA   1 1 
        348 1 2 1 1  20 ASN HA   . 715 ASN  HA   1 1 
        349 1 1 1 1  19 ARG HB2  . 714 ARG+ HB2  1 1 
        349 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        350 1 1 1 1  19 ARG HB2  . 714 ARG+ HB2  1 1 
        350 1 2 1 1  20 ASN HA   . 715 ASN  HA   1 1 
        351 1 1 1 1  19 ARG HB3  . 714 ARG+ HB3  1 1 
        351 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        352 1 1 1 1  19 ARG HB3  . 714 ARG+ HB3  1 1 
        352 1 2 1 1  20 ASN HA   . 715 ASN  HA   1 1 
        353 1 1 1 1  19 ARG QB   . 714 ARG+ QB   1 1 
        353 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        354 1 1 1 1  19 ARG QB   . 714 ARG+ QB   1 1 
        354 1 2 1 1  20 ASN HA   . 715 ASN  HA   1 1 
        355 1 1 1 1  19 ARG QB   . 714 ARG+ QB   1 1 
        355 1 2 1 1  21 ALA H    . 716 ALA  HN   1 1 
        356 1 1 1 1  19 ARG HG2  . 714 ARG+ HG2  1 1 
        356 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        357 1 1 1 1  19 ARG HG3  . 714 ARG+ HG3  1 1 
        357 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        358 1 1 1 1  19 ARG QG   . 714 ARG+ QG   1 1 
        358 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        359 1 1 1 1  19 ARG QD   . 714 ARG+ QD   1 1 
        359 1 2 1 1  20 ASN H    . 715 ASN  HN   1 1 
        360 1 1 1 1  20 ASN H    . 715 ASN  HN   1 1 
        360 1 2 1 1  20 ASN HB2  . 715 ASN  HB2  1 1 
        361 1 1 1 1  20 ASN H    . 715 ASN  HN   1 1 
        361 1 2 1 1  20 ASN HB3  . 715 ASN  HB3  1 1 
        362 1 1 1 1  20 ASN H    . 715 ASN  HN   1 1 
        362 1 2 1 1  20 ASN QB   . 715 ASN  QB   1 1 
        363 1 1 1 1  20 ASN H    . 715 ASN  HN   1 1 
        363 1 2 1 1  21 ALA H    . 716 ALA  HN   1 1 
        364 1 1 1 1  20 ASN H    . 715 ASN  HN   1 1 
        364 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        365 1 1 1 1  20 ASN H    . 715 ASN  HN   1 1 
        365 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        366 1 1 1 1  20 ASN HA   . 715 ASN  HA   1 1 
        366 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        367 1 1 1 1  20 ASN HA   . 715 ASN  HA   1 1 
        367 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        368 1 1 1 1  20 ASN HB2  . 715 ASN  HB2  1 1 
        368 1 2 1 1  21 ALA H    . 716 ALA  HN   1 1 
        369 1 1 1 1  20 ASN HB2  . 715 ASN  HB2  1 1 
        369 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        370 1 1 1 1  20 ASN HB2  . 715 ASN  HB2  1 1 
        370 1 2 1 1  23 LEU HB2  . 718 LEU  HB2  1 1 
        371 1 1 1 1  20 ASN HB2  . 715 ASN  HB2  1 1 
        371 1 2 1 1  23 LEU HB3  . 718 LEU  HB3  1 1 
        372 1 1 1 1  20 ASN HB2  . 715 ASN  HB2  1 1 
        372 1 2 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        373 1 1 1 1  20 ASN HB3  . 715 ASN  HB3  1 1 
        373 1 2 1 1  21 ALA H    . 716 ALA  HN   1 1 
        374 1 1 1 1  20 ASN HB3  . 715 ASN  HB3  1 1 
        374 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        375 1 1 1 1  20 ASN HB3  . 715 ASN  HB3  1 1 
        375 1 2 1 1  23 LEU HB2  . 718 LEU  HB2  1 1 
        376 1 1 1 1  20 ASN HB3  . 715 ASN  HB3  1 1 
        376 1 2 1 1  23 LEU HB3  . 718 LEU  HB3  1 1 
        377 1 1 1 1  20 ASN HB3  . 715 ASN  HB3  1 1 
        377 1 2 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        378 1 1 1 1  20 ASN QB   . 715 ASN  QB   1 1 
        378 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        379 1 1 1 1  20 ASN QB   . 715 ASN  QB   1 1 
        379 1 2 1 1  23 LEU HB3  . 718 LEU  HB3  1 1 
        380 1 1 1 1  20 ASN QB   . 715 ASN  QB   1 1 
        380 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        381 1 1 1 1  21 ALA H    . 716 ALA  HN   1 1 
        381 1 2 1 1  22 SER H    . 717 SER  HN   1 1 
        382 1 1 1 1  21 ALA H    . 716 ALA  HN   1 1 
        382 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        383 1 1 1 1  21 ALA HA   . 716 ALA  HA   1 1 
        383 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        384 1 1 1 1  21 ALA HA   . 716 ALA  HA   1 1 
        384 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        385 1 1 1 1  21 ALA HA   . 716 ALA  HA   1 1 
        385 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        386 1 1 1 1  21 ALA MB   . 716 ALA  QB   1 1 
        386 1 2 1 1  22 SER H    . 717 SER  HN   1 1 
        387 1 1 1 1  21 ALA MB   . 716 ALA  QB   1 1 
        387 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        388 1 1 1 1  21 ALA MB   . 716 ALA  QB   1 1 
        388 1 2 1 1  24 CYS HB2  . 719 CYS  HB2  1 1 
        389 1 1 1 1  21 ALA MB   . 716 ALA  QB   1 1 
        389 1 2 1 1  24 CYS HB3  . 719 CYS  HB3  1 1 
        390 1 1 1 1  21 ALA MB   . 716 ALA  QB   1 1 
        390 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        391 1 1 1 1  22 SER H    . 717 SER  HN   1 1 
        391 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        392 1 1 1 1  22 SER H    . 717 SER  HN   1 1 
        392 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        393 1 1 1 1  22 SER HA   . 717 SER  HA   1 1 
        393 1 2 1 1  25 GLN QB   . 720 GLN  QB   1 1 
        394 1 1 1 1  22 SER QB   . 717 SER  QB   1 1 
        394 1 2 1 1  23 LEU H    . 718 LEU  HN   1 1 
        395 1 1 1 1  22 SER QB   . 717 SER  QB   1 1 
        395 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        396 1 1 1 1  22 SER QB   . 717 SER  QB   1 1 
        396 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        397 1 1 1 1  22 SER QB   . 717 SER  QB   1 1 
        397 1 2 1 1  26 PHE H    . 721 PHE  HN   1 1 
        398 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        398 1 2 1 1  23 LEU HB2  . 718 LEU  HB2  1 1 
        399 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        399 1 2 1 1  23 LEU HB3  . 718 LEU  HB3  1 1 
        400 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        400 1 2 1 1  23 LEU HG   . 718 LEU  HG   1 1 
        401 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        401 1 2 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        402 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        402 1 2 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        403 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        403 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        404 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        404 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        405 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        405 1 2 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        406 1 1 1 1  23 LEU H    . 718 LEU  HN   1 1 
        406 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        407 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        407 1 2 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        408 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        408 1 2 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        409 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        409 1 2 1 1  26 PHE HB2  . 721 PHE  HB2  1 1 
        410 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        410 1 2 1 1  26 PHE HB3  . 721 PHE  HB3  1 1 
        411 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        411 1 2 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        412 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        412 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        413 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        413 1 2 1 1  91 ALA MB   . 786 ALA  QB   1 1 
        414 1 1 1 1  23 LEU HA   . 718 LEU  HA   1 1 
        414 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        415 1 1 1 1  23 LEU HB2  . 718 LEU  HB2  1 1 
        415 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        416 1 1 1 1  23 LEU HB2  . 718 LEU  HB2  1 1 
        416 1 2 1 1  91 ALA HA   . 786 ALA  HA   1 1 
        417 1 1 1 1  23 LEU HB3  . 718 LEU  HB3  1 1 
        417 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        418 1 1 1 1  23 LEU HB3  . 718 LEU  HB3  1 1 
        418 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        419 1 1 1 1  23 LEU HG   . 718 LEU  HG   1 1 
        419 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        420 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        420 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        421 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        421 1 2 1 1  55 ASP HB2  . 750 ASP- HB2  1 1 
        422 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        422 1 2 1 1  70 PHE HB2  . 765 PHE  HB2  1 1 
        423 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        423 1 2 1 1  70 PHE HB3  . 765 PHE  HB3  1 1 
        424 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        424 1 2 1 1  70 PHE QD   . 765 PHE  QD   1 1 
        425 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        425 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
        426 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        426 1 2 1 1  90 VAL HB   . 785 VAL  HB   1 1 
        427 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        427 1 2 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
        428 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        428 1 2 1 1  91 ALA MB   . 786 ALA  QB   1 1 
        429 1 1 1 1  23 LEU MD1  . 718 LEU  QD1  1 1 
        429 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        430 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        430 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        431 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        431 1 2 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        432 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        432 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        433 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        433 1 2 1 1  27 LEU HB2  . 722 LEU  HB2  1 1 
        434 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        434 1 2 1 1  27 LEU HB3  . 722 LEU  HB3  1 1 
        435 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        435 1 2 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        436 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        436 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        437 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        437 1 2 1 1  70 PHE QD   . 765 PHE  QD   1 1 
        438 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        438 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
        439 1 1 1 1  23 LEU MD2  . 718 LEU  QD2  1 1 
        439 1 2 1 1  92 ALA H    . 787 ALA  HN   1 1 
        440 1 1 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        440 1 2 1 1  24 CYS H    . 719 CYS  HN   1 1 
        441 1 1 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        441 1 2 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        442 1 1 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        442 1 2 1 1  55 ASP HB2  . 750 ASP- HB2  1 1 
        443 1 1 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        443 1 2 1 1  55 ASP HB3  . 750 ASP- HB3  1 1 
        444 1 1 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        444 1 2 1 1  70 PHE HB2  . 765 PHE  HB2  1 1 
        445 1 1 1 1  23 LEU QD   . 718 LEU  QQD  1 1 
        445 1 2 1 1  70 PHE QD   . 765 PHE  QD   1 1 
        446 1 1 1 1  24 CYS H    . 719 CYS  HN   1 1 
        446 1 2 1 1  24 CYS HB2  . 719 CYS  HB2  1 1 
        447 1 1 1 1  24 CYS H    . 719 CYS  HN   1 1 
        447 1 2 1 1  24 CYS HB3  . 719 CYS  HB3  1 1 
        448 1 1 1 1  24 CYS H    . 719 CYS  HN   1 1 
        448 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        449 1 1 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        449 1 2 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        450 1 1 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        450 1 2 1 1  26 PHE H    . 721 PHE  HN   1 1 
        451 1 1 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        451 1 2 1 1  27 LEU H    . 722 LEU  HN   1 1 
        452 1 1 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        452 1 2 1 1  27 LEU HB2  . 722 LEU  HB2  1 1 
        453 1 1 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        453 1 2 1 1  27 LEU HB3  . 722 LEU  HB3  1 1 
        454 1 1 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        454 1 2 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        455 1 1 1 1  24 CYS HA   . 719 CYS  HA   1 1 
        455 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        456 1 1 1 1  24 CYS HB2  . 719 CYS  HB2  1 1 
        456 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        457 1 1 1 1  24 CYS HB3  . 719 CYS  HB3  1 1 
        457 1 2 1 1  25 GLN H    . 720 GLN  HN   1 1 
        458 1 1 1 1  25 GLN H    . 720 GLN  HN   1 1 
        458 1 2 1 1  25 GLN HG2  . 720 GLN  HG2  1 1 
        459 1 1 1 1  25 GLN H    . 720 GLN  HN   1 1 
        459 1 2 1 1  25 GLN HG3  . 720 GLN  HG3  1 1 
        460 1 1 1 1  25 GLN H    . 720 GLN  HN   1 1 
        460 1 2 1 1  26 PHE H    . 721 PHE  HN   1 1 
        461 1 1 1 1  25 GLN H    . 720 GLN  HN   1 1 
        461 1 2 1 1  27 LEU H    . 722 LEU  HN   1 1 
        462 1 1 1 1  25 GLN H    . 720 GLN  HN   1 1 
        462 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        463 1 1 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        463 1 2 1 1  25 GLN HG2  . 720 GLN  HG2  1 1 
        464 1 1 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        464 1 2 1 1  25 GLN HG3  . 720 GLN  HG3  1 1 
        465 1 1 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        465 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        466 1 1 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        466 1 2 1 1  28 GLU HB2  . 723 GLU- HB2  1 1 
        467 1 1 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        467 1 2 1 1  28 GLU HG2  . 723 GLU- HG2  1 1 
        468 1 1 1 1  25 GLN HA   . 720 GLN  HA   1 1 
        468 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        469 1 1 1 1  25 GLN QB   . 720 GLN  QB   1 1 
        469 1 2 1 1  26 PHE H    . 721 PHE  HN   1 1 
        470 1 1 1 1  25 GLN QB   . 720 GLN  QB   1 1 
        470 1 2 1 1  26 PHE HA   . 721 PHE  HA   1 1 
        471 1 1 1 1  25 GLN HG2  . 720 GLN  HG2  1 1 
        471 1 2 1 1  26 PHE H    . 721 PHE  HN   1 1 
        472 1 1 1 1  25 GLN HG2  . 720 GLN  HG2  1 1 
        472 1 2 1 1  29 THR HB   . 724 THR  HB   1 1 
        473 1 1 1 1  25 GLN HG3  . 720 GLN  HG3  1 1 
        473 1 2 1 1  26 PHE H    . 721 PHE  HN   1 1 
        474 1 1 1 1  26 PHE H    . 721 PHE  HN   1 1 
        474 1 2 1 1  26 PHE HB2  . 721 PHE  HB2  1 1 
        475 1 1 1 1  26 PHE H    . 721 PHE  HN   1 1 
        475 1 2 1 1  26 PHE HB3  . 721 PHE  HB3  1 1 
        476 1 1 1 1  26 PHE H    . 721 PHE  HN   1 1 
        476 1 2 1 1  27 LEU H    . 722 LEU  HN   1 1 
        477 1 1 1 1  26 PHE H    . 721 PHE  HN   1 1 
        477 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        478 1 1 1 1  26 PHE H    . 721 PHE  HN   1 1 
        478 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        479 1 1 1 1  26 PHE H    . 721 PHE  HN   1 1 
        479 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        480 1 1 1 1  26 PHE HA   . 721 PHE  HA   1 1 
        480 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        481 1 1 1 1  26 PHE HA   . 721 PHE  HA   1 1 
        481 1 2 1 1  29 THR HB   . 724 THR  HB   1 1 
        482 1 1 1 1  26 PHE HA   . 721 PHE  HA   1 1 
        482 1 2 1 1  29 THR MG   . 724 THR  QG2  1 1 
        483 1 1 1 1  26 PHE HA   . 721 PHE  HA   1 1 
        483 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        484 1 1 1 1  26 PHE HB2  . 721 PHE  HB2  1 1 
        484 1 2 1 1  27 LEU H    . 722 LEU  HN   1 1 
        485 1 1 1 1  26 PHE HB3  . 721 PHE  HB3  1 1 
        485 1 2 1 1  27 LEU H    . 722 LEU  HN   1 1 
        486 1 1 1 1  26 PHE HB3  . 721 PHE  HB3  1 1 
        486 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        487 1 1 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        487 1 2 1 1  27 LEU H    . 722 LEU  HN   1 1 
        488 1 1 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        488 1 2 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        489 1 1 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        489 1 2 1 1  27 LEU MD1  . 722 LEU  QD1  1 1 
        490 1 1 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        490 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        491 1 1 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        491 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        492 1 1 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        492 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        493 1 1 1 1  26 PHE QD   . 721 PHE  QD   1 1 
        493 1 2 1 1  97 PRO HG3  . 792 PRO  HG3  1 1 
        494 1 1 1 1  26 PHE QE   . 721 PHE  QE   1 1 
        494 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        495 1 1 1 1  26 PHE QE   . 721 PHE  QE   1 1 
        495 1 2 1 1  94 HIS HA   . 789 HIS  HA   1 1 
        496 1 1 1 1  26 PHE QE   . 721 PHE  QE   1 1 
        496 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        497 1 1 1 1  27 LEU H    . 722 LEU  HN   1 1 
        497 1 2 1 1  27 LEU HB2  . 722 LEU  HB2  1 1 
        498 1 1 1 1  27 LEU H    . 722 LEU  HN   1 1 
        498 1 2 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        499 1 1 1 1  27 LEU H    . 722 LEU  HN   1 1 
        499 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        500 1 1 1 1  27 LEU H    . 722 LEU  HN   1 1 
        500 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        501 1 1 1 1  27 LEU H    . 722 LEU  HN   1 1 
        501 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        502 1 1 1 1  27 LEU H    . 722 LEU  HN   1 1 
        502 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        503 1 1 1 1  27 LEU H    . 722 LEU  HN   1 1 
        503 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        504 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        504 1 2 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        505 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        505 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        506 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        506 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        507 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        507 1 2 1 1  30 SER HB2  . 725 SER  HB2  1 1 
        508 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        508 1 2 1 1  30 SER HB3  . 725 SER  HB3  1 1 
        509 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        509 1 2 1 1  31 LEU H    . 726 LEU  HN   1 1 
        510 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        510 1 2 1 1  31 LEU MD1  . 726 LEU  QD1  1 1 
        511 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        511 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
        512 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        512 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        513 1 1 1 1  27 LEU HA   . 722 LEU  HA   1 1 
        513 1 2 1 1  97 PRO HG2  . 792 PRO  HG2  1 1 
        514 1 1 1 1  27 LEU HB2  . 722 LEU  HB2  1 1 
        514 1 2 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
        515 1 1 1 1  27 LEU HB2  . 722 LEU  HB2  1 1 
        515 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        516 1 1 1 1  27 LEU HB3  . 722 LEU  HB3  1 1 
        516 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        517 1 1 1 1  27 LEU HB3  . 722 LEU  HB3  1 1 
        517 1 2 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
        518 1 1 1 1  27 LEU HB3  . 722 LEU  HB3  1 1 
        518 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        519 1 1 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        519 1 2 1 1  28 GLU H    . 723 GLU- HN   1 1 
        520 1 1 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        520 1 2 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
        521 1 1 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        521 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
        522 1 1 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        522 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        523 1 1 1 1  27 LEU HG   . 722 LEU  HG   1 1 
        523 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        524 1 1 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        524 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
        525 1 1 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        525 1 2 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
        526 1 1 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        526 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
        527 1 1 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        527 1 2 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
        528 1 1 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        528 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
        529 1 1 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        529 1 2 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
        530 1 1 1 1  27 LEU MD2  . 722 LEU  QD2  1 1 
        530 1 2 1 1  97 PRO HG3  . 792 PRO  HG3  1 1 
        531 1 1 1 1  28 GLU H    . 723 GLU- HN   1 1 
        531 1 2 1 1  28 GLU HB2  . 723 GLU- HB2  1 1 
        532 1 1 1 1  28 GLU H    . 723 GLU- HN   1 1 
        532 1 2 1 1  28 GLU HB3  . 723 GLU- HB3  1 1 
        533 1 1 1 1  28 GLU H    . 723 GLU- HN   1 1 
        533 1 2 1 1  28 GLU HG2  . 723 GLU- HG2  1 1 
        534 1 1 1 1  28 GLU H    . 723 GLU- HN   1 1 
        534 1 2 1 1  28 GLU HG3  . 723 GLU- HG3  1 1 
        535 1 1 1 1  28 GLU H    . 723 GLU- HN   1 1 
        535 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        536 1 1 1 1  28 GLU H    . 723 GLU- HN   1 1 
        536 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        537 1 1 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        537 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        538 1 1 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        538 1 2 1 1  31 LEU H    . 726 LEU  HN   1 1 
        539 1 1 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        539 1 2 1 1  31 LEU MD1  . 726 LEU  QD1  1 1 
        540 1 1 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        540 1 2 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        541 1 1 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        541 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        542 1 1 1 1  28 GLU HA   . 723 GLU- HA   1 1 
        542 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        543 1 1 1 1  28 GLU HB2  . 723 GLU- HB2  1 1 
        543 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        544 1 1 1 1  28 GLU HB3  . 723 GLU- HB3  1 1 
        544 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        545 1 1 1 1  28 GLU HB3  . 723 GLU- HB3  1 1 
        545 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        546 1 1 1 1  28 GLU HG2  . 723 GLU- HG2  1 1 
        546 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        547 1 1 1 1  28 GLU HG2  . 723 GLU- HG2  1 1 
        547 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        548 1 1 1 1  28 GLU HG3  . 723 GLU- HG3  1 1 
        548 1 2 1 1  29 THR H    . 724 THR  HN   1 1 
        549 1 1 1 1  28 GLU HG3  . 723 GLU- HG3  1 1 
        549 1 2 1 1  29 THR HA   . 724 THR  HA   1 1 
        550 1 1 1 1  28 GLU HG3  . 723 GLU- HG3  1 1 
        550 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        551 1 1 1 1  29 THR H    . 724 THR  HN   1 1 
        551 1 2 1 1  29 THR HB   . 724 THR  HB   1 1 
        552 1 1 1 1  29 THR H    . 724 THR  HN   1 1 
        552 1 2 1 1  29 THR MG   . 724 THR  QG2  1 1 
        553 1 1 1 1  29 THR H    . 724 THR  HN   1 1 
        553 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        554 1 1 1 1  29 THR H    . 724 THR  HN   1 1 
        554 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        555 1 1 1 1  29 THR HA   . 724 THR  HA   1 1 
        555 1 2 1 1  31 LEU H    . 726 LEU  HN   1 1 
        556 1 1 1 1  29 THR HA   . 724 THR  HA   1 1 
        556 1 2 1 1  32 GLN HB2  . 727 GLN  HB2  1 1 
        557 1 1 1 1  29 THR HA   . 724 THR  HA   1 1 
        557 1 2 1 1  32 GLN HB3  . 727 GLN  HB3  1 1 
        558 1 1 1 1  29 THR HA   . 724 THR  HA   1 1 
        558 1 2 1 1  32 GLN HG2  . 727 GLN  HG2  1 1 
        559 1 1 1 1  29 THR HA   . 724 THR  HA   1 1 
        559 1 2 1 1  32 GLN HG3  . 727 GLN  HG3  1 1 
        560 1 1 1 1  29 THR HA   . 724 THR  HA   1 1 
        560 1 2 1 1  32 GLN HE21 . 727 GLN  HE21 1 1 
        561 1 1 1 1  29 THR HB   . 724 THR  HB   1 1 
        561 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        562 1 1 1 1  29 THR MG   . 724 THR  QG2  1 1 
        562 1 2 1 1  30 SER H    . 725 SER  HN   1 1 
        563 1 1 1 1  29 THR MG   . 724 THR  QG2  1 1 
        563 1 2 1 1  30 SER HA   . 725 SER  HA   1 1 
        564 1 1 1 1  29 THR MG   . 724 THR  QG2  1 1 
        564 1 2 1 1  31 LEU H    . 726 LEU  HN   1 1 
        565 1 1 1 1  29 THR MG   . 724 THR  QG2  1 1 
        565 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        566 1 1 1 1  29 THR MG   . 724 THR  QG2  1 1 
        566 1 2 1 1  33 ARG HA   . 728 ARG+ HA   1 1 
        567 1 1 1 1  29 THR MG   . 724 THR  QG2  1 1 
        567 1 2 1 1  33 ARG QB   . 728 ARG+ QB   1 1 
        568 1 1 1 1  29 THR MG   . 724 THR  QG2  1 1 
        568 1 2 1 1  33 ARG QD   . 728 ARG+ QD   1 1 
        569 1 1 1 1  30 SER H    . 725 SER  HN   1 1 
        569 1 2 1 1  30 SER HB2  . 725 SER  HB2  1 1 
        570 1 1 1 1  30 SER H    . 725 SER  HN   1 1 
        570 1 2 1 1  30 SER HB3  . 725 SER  HB3  1 1 
        571 1 1 1 1  30 SER H    . 725 SER  HN   1 1 
        571 1 2 1 1  31 LEU H    . 726 LEU  HN   1 1 
        572 1 1 1 1  30 SER H    . 725 SER  HN   1 1 
        572 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        573 1 1 1 1  30 SER H    . 725 SER  HN   1 1 
        573 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        574 1 1 1 1  30 SER H    . 725 SER  HN   1 1 
        574 1 2 1 1  33 ARG QB   . 728 ARG+ QB   1 1 
        575 1 1 1 1  30 SER HA   . 725 SER  HA   1 1 
        575 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        576 1 1 1 1  30 SER HA   . 725 SER  HA   1 1 
        576 1 2 1 1  33 ARG QB   . 728 ARG+ QB   1 1 
        577 1 1 1 1  30 SER HA   . 725 SER  HA   1 1 
        577 1 2 1 1  33 ARG HG2  . 728 ARG+ HG2  1 1 
        578 1 1 1 1  30 SER HA   . 725 SER  HA   1 1 
        578 1 2 1 1  33 ARG HG3  . 728 ARG+ HG3  1 1 
        579 1 1 1 1  30 SER HA   . 725 SER  HA   1 1 
        579 1 2 1 1  33 ARG QD   . 728 ARG+ QD   1 1 
        580 1 1 1 1  30 SER HB2  . 725 SER  HB2  1 1 
        580 1 2 1 1  31 LEU H    . 726 LEU  HN   1 1 
        581 1 1 1 1  30 SER HB2  . 725 SER  HB2  1 1 
        581 1 2 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        582 1 1 1 1  30 SER HB3  . 725 SER  HB3  1 1 
        582 1 2 1 1  31 LEU H    . 726 LEU  HN   1 1 
        583 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        583 1 2 1 1  31 LEU HB2  . 726 LEU  HB2  1 1 
        584 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        584 1 2 1 1  31 LEU HB3  . 726 LEU  HB3  1 1 
        585 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        585 1 2 1 1  31 LEU QB   . 726 LEU  QB   1 1 
        586 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        586 1 2 1 1  31 LEU HG   . 726 LEU  HG   1 1 
        587 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        587 1 2 1 1  31 LEU MD1  . 726 LEU  QD1  1 1 
        588 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        588 1 2 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        589 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        589 1 2 1 1  31 LEU QD   . 726 LEU  QQD  1 1 
        590 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        590 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        591 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        591 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        592 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        592 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        593 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        593 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        594 1 1 1 1  31 LEU H    . 726 LEU  HN   1 1 
        594 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        595 1 1 1 1  31 LEU HA   . 726 LEU  HA   1 1 
        595 1 2 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        596 1 1 1 1  31 LEU HA   . 726 LEU  HA   1 1 
        596 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        597 1 1 1 1  31 LEU HA   . 726 LEU  HA   1 1 
        597 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        598 1 1 1 1  31 LEU HB2  . 726 LEU  HB2  1 1 
        598 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        599 1 1 1 1  31 LEU HB2  . 726 LEU  HB2  1 1 
        599 1 2 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        600 1 1 1 1  31 LEU HB2  . 726 LEU  HB2  1 1 
        600 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        601 1 1 1 1  31 LEU HB2  . 726 LEU  HB2  1 1 
        601 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        602 1 1 1 1  31 LEU HB3  . 726 LEU  HB3  1 1 
        602 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        603 1 1 1 1  31 LEU HB3  . 726 LEU  HB3  1 1 
        603 1 2 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        604 1 1 1 1  31 LEU HB3  . 726 LEU  HB3  1 1 
        604 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        605 1 1 1 1  31 LEU HB3  . 726 LEU  HB3  1 1 
        605 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        606 1 1 1 1  31 LEU QB   . 726 LEU  QB   1 1 
        606 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        607 1 1 1 1  31 LEU QB   . 726 LEU  QB   1 1 
        607 1 2 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        608 1 1 1 1  31 LEU QB   . 726 LEU  QB   1 1 
        608 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        609 1 1 1 1  31 LEU QB   . 726 LEU  QB   1 1 
        609 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        610 1 1 1 1  31 LEU QB   . 726 LEU  QB   1 1 
        610 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        611 1 1 1 1  31 LEU QB   . 726 LEU  QB   1 1 
        611 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        612 1 1 1 1  31 LEU HG   . 726 LEU  HG   1 1 
        612 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        613 1 1 1 1  31 LEU HG   . 726 LEU  HG   1 1 
        613 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
        614 1 1 1 1  31 LEU HG   . 726 LEU  HG   1 1 
        614 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
        615 1 1 1 1  31 LEU MD1  . 726 LEU  QD1  1 1 
        615 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        616 1 1 1 1  31 LEU MD1  . 726 LEU  QD1  1 1 
        616 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        617 1 1 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        617 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        618 1 1 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        618 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
        619 1 1 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        619 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        620 1 1 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        620 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
        621 1 1 1 1  31 LEU MD2  . 726 LEU  QD2  1 1 
        621 1 2 1 1 101 ALA MB   . 796 ALA  QB   1 1 
        622 1 1 1 1  31 LEU QD   . 726 LEU  QQD  1 1 
        622 1 2 1 1  32 GLN H    . 727 GLN  HN   1 1 
        623 1 1 1 1  31 LEU QD   . 726 LEU  QQD  1 1 
        623 1 2 1 1 100 LEU HB2  . 795 LEU  HB2  1 1 
        624 1 1 1 1  31 LEU QD   . 726 LEU  QQD  1 1 
        624 1 2 1 1 101 ALA HA   . 796 ALA  HA   1 1 
        625 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        625 1 2 1 1  32 GLN HB2  . 727 GLN  HB2  1 1 
        626 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        626 1 2 1 1  32 GLN HB3  . 727 GLN  HB3  1 1 
        627 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        627 1 2 1 1  32 GLN HG2  . 727 GLN  HG2  1 1 
        628 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        628 1 2 1 1  32 GLN HG3  . 727 GLN  HG3  1 1 
        629 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        629 1 2 1 1  32 GLN HE21 . 727 GLN  HE21 1 1 
        630 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        630 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        631 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        631 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        632 1 1 1 1  32 GLN H    . 727 GLN  HN   1 1 
        632 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        633 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        633 1 2 1 1  33 ARG HA   . 728 ARG+ HA   1 1 
        634 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        634 1 2 1 1  33 ARG QB   . 728 ARG+ QB   1 1 
        635 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        635 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        636 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        636 1 2 1 1  35 GLY H    . 730 GLY  HN   1 1 
        637 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        637 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
        638 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        638 1 2 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        639 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        639 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        640 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        640 1 2 1 1  37 VAL HA   . 732 VAL  HA   1 1 
        641 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        641 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        642 1 1 1 1  32 GLN HA   . 727 GLN  HA   1 1 
        642 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        643 1 1 1 1  32 GLN HB2  . 727 GLN  HB2  1 1 
        643 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        644 1 1 1 1  32 GLN HB2  . 727 GLN  HB2  1 1 
        644 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        645 1 1 1 1  32 GLN HB2  . 727 GLN  HB2  1 1 
        645 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        646 1 1 1 1  32 GLN HB3  . 727 GLN  HB3  1 1 
        646 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        647 1 1 1 1  32 GLN HB3  . 727 GLN  HB3  1 1 
        647 1 2 1 1  33 ARG HA   . 728 ARG+ HA   1 1 
        648 1 1 1 1  32 GLN HB3  . 727 GLN  HB3  1 1 
        648 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        649 1 1 1 1  32 GLN HB3  . 727 GLN  HB3  1 1 
        649 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        650 1 1 1 1  32 GLN HB3  . 727 GLN  HB3  1 1 
        650 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        651 1 1 1 1  32 GLN HG2  . 727 GLN  HG2  1 1 
        651 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        652 1 1 1 1  32 GLN HG2  . 727 GLN  HG2  1 1 
        652 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        653 1 1 1 1  32 GLN HG2  . 727 GLN  HG2  1 1 
        653 1 2 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        654 1 1 1 1  32 GLN HG2  . 727 GLN  HG2  1 1 
        654 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        655 1 1 1 1  32 GLN HG3  . 727 GLN  HG3  1 1 
        655 1 2 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        656 1 1 1 1  32 GLN HG3  . 727 GLN  HG3  1 1 
        656 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        657 1 1 1 1  32 GLN HE21 . 727 GLN  HE21 1 1 
        657 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        658 1 1 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        658 1 2 1 1  33 ARG HG2  . 728 ARG+ HG2  1 1 
        659 1 1 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        659 1 2 1 1  33 ARG HG3  . 728 ARG+ HG3  1 1 
        660 1 1 1 1  33 ARG H    . 728 ARG+ HN   1 1 
        660 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        661 1 1 1 1  33 ARG HA   . 728 ARG+ HA   1 1 
        661 1 2 1 1  33 ARG HG2  . 728 ARG+ HG2  1 1 
        662 1 1 1 1  33 ARG HA   . 728 ARG+ HA   1 1 
        662 1 2 1 1  33 ARG HG3  . 728 ARG+ HG3  1 1 
        663 1 1 1 1  33 ARG HA   . 728 ARG+ HA   1 1 
        663 1 2 1 1  33 ARG QD   . 728 ARG+ QD   1 1 
        664 1 1 1 1  33 ARG HA   . 728 ARG+ HA   1 1 
        664 1 2 1 1  34 SER HA   . 729 SER  HA   1 1 
        665 1 1 1 1  33 ARG QB   . 728 ARG+ QB   1 1 
        665 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        666 1 1 1 1  33 ARG QB   . 728 ARG+ QB   1 1 
        666 1 2 1 1  35 GLY H    . 730 GLY  HN   1 1 
        667 1 1 1 1  33 ARG QB   . 728 ARG+ QB   1 1 
        667 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
        668 1 1 1 1  33 ARG HG2  . 728 ARG+ HG2  1 1 
        668 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        669 1 1 1 1  33 ARG HG3  . 728 ARG+ HG3  1 1 
        669 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        670 1 1 1 1  33 ARG QD   . 728 ARG+ QD   1 1 
        670 1 2 1 1  34 SER H    . 729 SER  HN   1 1 
        671 1 1 1 1  34 SER H    . 729 SER  HN   1 1 
        671 1 2 1 1  34 SER HB2  . 729 SER  HB2  1 1 
        672 1 1 1 1  34 SER H    . 729 SER  HN   1 1 
        672 1 2 1 1  34 SER HB3  . 729 SER  HB3  1 1 
        673 1 1 1 1  34 SER H    . 729 SER  HN   1 1 
        673 1 2 1 1  35 GLY H    . 730 GLY  HN   1 1 
        674 1 1 1 1  34 SER H    . 729 SER  HN   1 1 
        674 1 2 1 1  36 ILE HG13 . 731 ILE  HG13 1 1 
        675 1 1 1 1  34 SER HA   . 729 SER  HA   1 1 
        675 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
        676 1 1 1 1  34 SER HB2  . 729 SER  HB2  1 1 
        676 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
        677 1 1 1 1  34 SER HB3  . 729 SER  HB3  1 1 
        677 1 2 1 1  35 GLY H    . 730 GLY  HN   1 1 
        678 1 1 1 1  34 SER HB3  . 729 SER  HB3  1 1 
        678 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
        679 1 1 1 1  34 SER HB3  . 729 SER  HB3  1 1 
        679 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
        680 1 1 1 1  34 SER HB3  . 729 SER  HB3  1 1 
        680 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        681 1 1 1 1  35 GLY H    . 730 GLY  HN   1 1 
        681 1 2 1 1  36 ILE H    . 731 ILE  HN   1 1 
        682 1 1 1 1  35 GLY H    . 730 GLY  HN   1 1 
        682 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
        683 1 1 1 1  35 GLY H    . 730 GLY  HN   1 1 
        683 1 2 1 1  36 ILE HG13 . 731 ILE  HG13 1 1 
        684 1 1 1 1  35 GLY H    . 730 GLY  HN   1 1 
        684 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        685 1 1 1 1  35 GLY HA3  . 730 GLY  HA2  1 1 
        685 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        686 1 1 1 1  36 ILE H    . 731 ILE  HN   1 1 
        686 1 2 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        687 1 1 1 1  36 ILE H    . 731 ILE  HN   1 1 
        687 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
        688 1 1 1 1  36 ILE H    . 731 ILE  HN   1 1 
        688 1 2 1 1  36 ILE HG13 . 731 ILE  HG13 1 1 
        689 1 1 1 1  36 ILE H    . 731 ILE  HN   1 1 
        689 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        690 1 1 1 1  36 ILE H    . 731 ILE  HN   1 1 
        690 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        691 1 1 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        691 1 2 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
        692 1 1 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        692 1 2 1 1  36 ILE HG13 . 731 ILE  HG13 1 1 
        693 1 1 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        693 1 2 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        694 1 1 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        694 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        695 1 1 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        695 1 2 1 1  37 VAL HB   . 732 VAL  HB   1 1 
        696 1 1 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        696 1 2 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
        697 1 1 1 1  36 ILE HA   . 731 ILE  HA   1 1 
        697 1 2 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
        698 1 1 1 1  36 ILE HB   . 731 ILE  HB   1 1 
        698 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        699 1 1 1 1  36 ILE HG13 . 731 ILE  HG13 1 1 
        699 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        700 1 1 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        700 1 2 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        701 1 1 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        701 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        702 1 1 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        702 1 2 1 1  37 VAL HA   . 732 VAL  HA   1 1 
        703 1 1 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        703 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        704 1 1 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        704 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        705 1 1 1 1  36 ILE MG   . 731 ILE  QG2  1 1 
        705 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
        706 1 1 1 1  36 ILE HG12 . 731 ILE  HG12 1 1 
        706 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        707 1 1 1 1  36 ILE HG13 . 731 ILE  HG13 1 1 
        707 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        708 1 1 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        708 1 2 1 1  37 VAL H    . 732 VAL  HN   1 1 
        709 1 1 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        709 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
        710 1 1 1 1  36 ILE MD   . 731 ILE  QD1  1 1 
        710 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
        711 1 1 1 1  37 VAL H    . 732 VAL  HN   1 1 
        711 1 2 1 1  37 VAL HB   . 732 VAL  HB   1 1 
        712 1 1 1 1  37 VAL H    . 732 VAL  HN   1 1 
        712 1 2 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
        713 1 1 1 1  37 VAL H    . 732 VAL  HN   1 1 
        713 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        714 1 1 1 1  37 VAL HA   . 732 VAL  HA   1 1 
        714 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        715 1 1 1 1  37 VAL HA   . 732 VAL  HA   1 1 
        715 1 2 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        716 1 1 1 1  37 VAL HA   . 732 VAL  HA   1 1 
        716 1 2 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        717 1 1 1 1  37 VAL HB   . 732 VAL  HB   1 1 
        717 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        718 1 1 1 1  37 VAL MG1  . 732 VAL  QG1  1 1 
        718 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        719 1 1 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
        719 1 2 1 1  38 VAL H    . 733 VAL  HN   1 1 
        720 1 1 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
        720 1 2 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        721 1 1 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
        721 1 2 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        722 1 1 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
        722 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        723 1 1 1 1  37 VAL MG2  . 732 VAL  QG2  1 1 
        723 1 2 1 1  39 THR HA   . 734 THR  HA   1 1 
        724 1 1 1 1  38 VAL H    . 733 VAL  HN   1 1 
        724 1 2 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        725 1 1 1 1  38 VAL H    . 733 VAL  HN   1 1 
        725 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        726 1 1 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        726 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        727 1 1 1 1  38 VAL HA   . 733 VAL  HA   1 1 
        727 1 2 1 1  39 THR HB   . 734 THR  HB   1 1 
        728 1 1 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        728 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        729 1 1 1 1  38 VAL HB   . 733 VAL  HB   1 1 
        729 1 2 1 1  39 THR HA   . 734 THR  HA   1 1 
        730 1 1 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        730 1 2 1 1  39 THR H    . 734 THR  HN   1 1 
        731 1 1 1 1  38 VAL QG   . 733 VAL  QQG  1 1 
        731 1 2 1 1  39 THR HA   . 734 THR  HA   1 1 
        732 1 1 1 1  39 THR H    . 734 THR  HN   1 1 
        732 1 2 1 1  39 THR HB   . 734 THR  HB   1 1 
        733 1 1 1 1  39 THR H    . 734 THR  HN   1 1 
        733 1 2 1 1  40 THR H    . 735 THR  HN   1 1 
        734 1 1 1 1  39 THR HA   . 734 THR  HA   1 1 
        734 1 2 1 1  40 THR H    . 735 THR  HN   1 1 
        735 1 1 1 1  39 THR HA   . 734 THR  HA   1 1 
        735 1 2 1 1  40 THR HB   . 735 THR  HB   1 1 
        736 1 1 1 1  39 THR HB   . 734 THR  HB   1 1 
        736 1 2 1 1  40 THR H    . 735 THR  HN   1 1 
        737 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        737 1 2 1 1  40 THR H    . 735 THR  HN   1 1 
        738 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        738 1 2 1 1  40 THR HA   . 735 THR  HA   1 1 
        739 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        739 1 2 1 1  40 THR HB   . 735 THR  HB   1 1 
        740 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        740 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        741 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        741 1 2 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        742 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        742 1 2 1 1  42 GLU QG   . 737 GLU- QG   1 1 
        743 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        743 1 2 1 1  44 GLN HG2  . 739 GLN  HG2  1 1 
        744 1 1 1 1  39 THR MG   . 734 THR  QG2  1 1 
        744 1 2 1 1  44 GLN HE21 . 739 GLN  HE21 1 1 
        745 1 1 1 1  40 THR H    . 735 THR  HN   1 1 
        745 1 2 1 1  40 THR HB   . 735 THR  HB   1 1 
        746 1 1 1 1  40 THR H    . 735 THR  HN   1 1 
        746 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        747 1 1 1 1  40 THR HA   . 735 THR  HA   1 1 
        747 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        748 1 1 1 1  40 THR HA   . 735 THR  HA   1 1 
        748 1 2 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        749 1 1 1 1  40 THR HA   . 735 THR  HA   1 1 
        749 1 2 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        750 1 1 1 1  40 THR HB   . 735 THR  HB   1 1 
        750 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        751 1 1 1 1  40 THR MG   . 735 THR  QG2  1 1 
        751 1 2 1 1  41 TYR H    . 736 TYR  HN   1 1 
        752 1 1 1 1  40 THR MG   . 735 THR  QG2  1 1 
        752 1 2 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        753 1 1 1 1  40 THR MG   . 735 THR  QG2  1 1 
        753 1 2 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        754 1 1 1 1  40 THR MG   . 735 THR  QG2  1 1 
        754 1 2 1 1  42 GLU H    . 737 GLU- HN   1 1 
        755 1 1 1 1  40 THR MG   . 735 THR  QG2  1 1 
        755 1 2 1 1  42 GLU QG   . 737 GLU- QG   1 1 
        756 1 1 1 1  41 TYR H    . 736 TYR  HN   1 1 
        756 1 2 1 1  42 GLU H    . 737 GLU- HN   1 1 
        757 1 1 1 1  41 TYR H    . 736 TYR  HN   1 1 
        757 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        758 1 1 1 1  41 TYR HA   . 736 TYR  HA   1 1 
        758 1 2 1 1  42 GLU HA   . 737 GLU- HA   1 1 
        759 1 1 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        759 1 2 1 1  44 GLN H    . 739 GLN  HN   1 1 
        760 1 1 1 1  41 TYR QB   . 736 TYR  QB   1 1 
        760 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        761 1 1 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        761 1 2 1 1  42 GLU H    . 737 GLU- HN   1 1 
        762 1 1 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        762 1 2 1 1  42 GLU HA   . 737 GLU- HA   1 1 
        763 1 1 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        763 1 2 1 1  44 GLN H    . 739 GLN  HN   1 1 
        764 1 1 1 1  41 TYR QD   . 736 TYR  QD   1 1 
        764 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        765 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        765 1 2 1 1  42 GLU H    . 737 GLU- HN   1 1 
        766 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        766 1 2 1 1  43 GLY HA2  . 738 GLY  HA1  1 1 
        767 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        767 1 2 1 1  43 GLY HA3  . 738 GLY  HA2  1 1 
        768 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        768 1 2 1 1  44 GLN H    . 739 GLN  HN   1 1 
        769 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        769 1 2 1 1  44 GLN HB2  . 739 GLN  HB2  1 1 
        770 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        770 1 2 1 1  44 GLN HB3  . 739 GLN  HB3  1 1 
        771 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        771 1 2 1 1  45 GLU H    . 740 GLU- HN   1 1 
        772 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        772 1 2 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        773 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        773 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        774 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        774 1 2 1 1  62 TRP HA   . 757 TRP  HA   1 1 
        775 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        775 1 2 1 1  62 TRP HE3  . 757 TRP  HE3  1 1 
        776 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        776 1 2 1 1  62 TRP HZ3  . 757 TRP  HZ3  1 1 
        777 1 1 1 1  41 TYR QE   . 736 TYR  QE   1 1 
        777 1 2 1 1  62 TRP HH2  . 757 TRP  HH2  1 1 
        778 1 1 1 1  42 GLU H    . 737 GLU- HN   1 1 
        778 1 2 1 1  44 GLN H    . 739 GLN  HN   1 1 
        779 1 1 1 1  42 GLU H    . 737 GLU- HN   1 1 
        779 1 2 1 1  44 GLN HE21 . 739 GLN  HE21 1 1 
        780 1 1 1 1  42 GLU H    . 737 GLU- HN   1 1 
        780 1 2 1 1  44 GLN HE22 . 739 GLN  HE22 1 1 
        781 1 1 1 1  42 GLU HA   . 737 GLU- HA   1 1 
        781 1 2 1 1  43 GLY HA2  . 738 GLY  HA1  1 1 
        782 1 1 1 1  42 GLU HA   . 737 GLU- HA   1 1 
        782 1 2 1 1  43 GLY HA3  . 738 GLY  HA2  1 1 
        783 1 1 1 1  42 GLU HA   . 737 GLU- HA   1 1 
        783 1 2 1 1  44 GLN H    . 739 GLN  HN   1 1 
        784 1 1 1 1  42 GLU HA   . 737 GLU- HA   1 1 
        784 1 2 1 1  44 GLN HE22 . 739 GLN  HE22 1 1 
        785 1 1 1 1  42 GLU HB2  . 737 GLU- HB2  1 1 
        785 1 2 1 1  44 GLN HE22 . 739 GLN  HE22 1 1 
        786 1 1 1 1  42 GLU HB3  . 737 GLU- HB3  1 1 
        786 1 2 1 1  44 GLN HE22 . 739 GLN  HE22 1 1 
        787 1 1 1 1  42 GLU QG   . 737 GLU- QG   1 1 
        787 1 2 1 1  44 GLN H    . 739 GLN  HN   1 1 
        788 1 1 1 1  42 GLU QG   . 737 GLU- QG   1 1 
        788 1 2 1 1  44 GLN HA   . 739 GLN  HA   1 1 
        789 1 1 1 1  42 GLU QG   . 737 GLU- QG   1 1 
        789 1 2 1 1  44 GLN HE22 . 739 GLN  HE22 1 1 
        790 1 1 1 1  44 GLN H    . 739 GLN  HN   1 1 
        790 1 2 1 1  44 GLN HB2  . 739 GLN  HB2  1 1 
        791 1 1 1 1  44 GLN H    . 739 GLN  HN   1 1 
        791 1 2 1 1  44 GLN HB3  . 739 GLN  HB3  1 1 
        792 1 1 1 1  44 GLN H    . 739 GLN  HN   1 1 
        792 1 2 1 1  44 GLN HE21 . 739 GLN  HE21 1 1 
        793 1 1 1 1  44 GLN H    . 739 GLN  HN   1 1 
        793 1 2 1 1  45 GLU H    . 740 GLU- HN   1 1 
        794 1 1 1 1  44 GLN HA   . 739 GLN  HA   1 1 
        794 1 2 1 1  44 GLN HG3  . 739 GLN  HG3  1 1 
        795 1 1 1 1  44 GLN HA   . 739 GLN  HA   1 1 
        795 1 2 1 1  44 GLN HE22 . 739 GLN  HE22 1 1 
        796 1 1 1 1  44 GLN HA   . 739 GLN  HA   1 1 
        796 1 2 1 1  45 GLU H    . 740 GLU- HN   1 1 
        797 1 1 1 1  44 GLN HA   . 739 GLN  HA   1 1 
        797 1 2 1 1  45 GLU QB   . 740 GLU- QB   1 1 
        798 1 1 1 1  44 GLN HA   . 739 GLN  HA   1 1 
        798 1 2 1 1  45 GLU QG   . 740 GLU- QG   1 1 
        799 1 1 1 1  44 GLN HB2  . 739 GLN  HB2  1 1 
        799 1 2 1 1  45 GLU H    . 740 GLU- HN   1 1 
        800 1 1 1 1  44 GLN HB3  . 739 GLN  HB3  1 1 
        800 1 2 1 1  45 GLU H    . 740 GLU- HN   1 1 
        801 1 1 1 1  44 GLN HG2  . 739 GLN  HG2  1 1 
        801 1 2 1 1  45 GLU H    . 740 GLU- HN   1 1 
        802 1 1 1 1  44 GLN HG3  . 739 GLN  HG3  1 1 
        802 1 2 1 1  45 GLU H    . 740 GLU- HN   1 1 
        803 1 1 1 1  45 GLU H    . 740 GLU- HN   1 1 
        803 1 2 1 1  46 PRO QD   . 741 PRO  QD   1 1 
        804 1 1 1 1  45 GLU HA   . 740 GLU- HA   1 1 
        804 1 2 1 1  46 PRO HG2  . 741 PRO  HG2  1 1 
        805 1 1 1 1  45 GLU HA   . 740 GLU- HA   1 1 
        805 1 2 1 1  46 PRO HG3  . 741 PRO  HG3  1 1 
        806 1 1 1 1  45 GLU HA   . 740 GLU- HA   1 1 
        806 1 2 1 1  46 PRO HD3  . 741 PRO  HD3  1 1 
        807 1 1 1 1  45 GLU QB   . 740 GLU- QB   1 1 
        807 1 2 1 1  46 PRO HD2  . 741 PRO  HD2  1 1 
        808 1 1 1 1  45 GLU QB   . 740 GLU- QB   1 1 
        808 1 2 1 1  46 PRO HD3  . 741 PRO  HD3  1 1 
        809 1 1 1 1  45 GLU QG   . 740 GLU- QG   1 1 
        809 1 2 1 1  46 PRO HD2  . 741 PRO  HD2  1 1 
        810 1 1 1 1  45 GLU QG   . 740 GLU- QG   1 1 
        810 1 2 1 1  46 PRO HD3  . 741 PRO  HD3  1 1 
        811 1 1 1 1  46 PRO HA   . 741 PRO  HA   1 1 
        811 1 2 1 1  47 THR H    . 742 THR  HN   1 1 
        812 1 1 1 1  46 PRO HA   . 741 PRO  HA   1 1 
        812 1 2 1 1  47 THR MG   . 742 THR  QG2  1 1 
        813 1 1 1 1  46 PRO HA   . 741 PRO  HA   1 1 
        813 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        814 1 1 1 1  46 PRO HB2  . 741 PRO  HB2  1 1 
        814 1 2 1 1  47 THR H    . 742 THR  HN   1 1 
        815 1 1 1 1  46 PRO HB3  . 741 PRO  HB3  1 1 
        815 1 2 1 1  47 THR H    . 742 THR  HN   1 1 
        816 1 1 1 1  46 PRO QB   . 741 PRO  QB   1 1 
        816 1 2 1 1  47 THR H    . 742 THR  HN   1 1 
        817 1 1 1 1  46 PRO HG2  . 741 PRO  HG2  1 1 
        817 1 2 1 1  47 THR HA   . 742 THR  HA   1 1 
        818 1 1 1 1  46 PRO HG2  . 741 PRO  HG2  1 1 
        818 1 2 1 1  63 GLN H    . 758 GLN  HN   1 1 
        819 1 1 1 1  46 PRO HG3  . 741 PRO  HG3  1 1 
        819 1 2 1 1  63 GLN H    . 758 GLN  HN   1 1 
        820 1 1 1 1  47 THR H    . 742 THR  HN   1 1 
        820 1 2 1 1  48 PRO HD2  . 743 PRO  HD2  1 1 
        821 1 1 1 1  47 THR H    . 742 THR  HN   1 1 
        821 1 2 1 1  48 PRO HD3  . 743 PRO  HD3  1 1 
        822 1 1 1 1  47 THR H    . 742 THR  HN   1 1 
        822 1 2 1 1  49 GLU H    . 744 GLU- HN   1 1 
        823 1 1 1 1  47 THR H    . 742 THR  HN   1 1 
        823 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        824 1 1 1 1  47 THR H    . 742 THR  HN   1 1 
        824 1 2 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        825 1 1 1 1  47 THR H    . 742 THR  HN   1 1 
        825 1 2 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        826 1 1 1 1  47 THR HA   . 742 THR  HA   1 1 
        826 1 2 1 1  48 PRO HG2  . 743 PRO  HG2  1 1 
        827 1 1 1 1  47 THR HA   . 742 THR  HA   1 1 
        827 1 2 1 1  49 GLU H    . 744 GLU- HN   1 1 
        828 1 1 1 1  47 THR HA   . 742 THR  HA   1 1 
        828 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        829 1 1 1 1  47 THR HA   . 742 THR  HA   1 1 
        829 1 2 1 1  64 GLY HA2  . 759 GLY  HA1  1 1 
        830 1 1 1 1  47 THR HA   . 742 THR  HA   1 1 
        830 1 2 1 1  64 GLY HA3  . 759 GLY  HA2  1 1 
        831 1 1 1 1  47 THR HA   . 742 THR  HA   1 1 
        831 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
        832 1 1 1 1  47 THR HB   . 742 THR  HB   1 1 
        832 1 2 1 1  48 PRO HD2  . 743 PRO  HD2  1 1 
        833 1 1 1 1  47 THR HB   . 742 THR  HB   1 1 
        833 1 2 1 1  48 PRO HD3  . 743 PRO  HD3  1 1 
        834 1 1 1 1  47 THR HB   . 742 THR  HB   1 1 
        834 1 2 1 1  49 GLU H    . 744 GLU- HN   1 1 
        835 1 1 1 1  47 THR HB   . 742 THR  HB   1 1 
        835 1 2 1 1  49 GLU HB2  . 744 GLU- HB2  1 1 
        836 1 1 1 1  47 THR HB   . 742 THR  HB   1 1 
        836 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        837 1 1 1 1  47 THR HB   . 742 THR  HB   1 1 
        837 1 2 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        838 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        838 1 2 1 1  48 PRO HA   . 743 PRO  HA   1 1 
        839 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        839 1 2 1 1  48 PRO HD2  . 743 PRO  HD2  1 1 
        840 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        840 1 2 1 1  48 PRO HD3  . 743 PRO  HD3  1 1 
        841 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        841 1 2 1 1  48 PRO QD   . 743 PRO  QD   1 1 
        842 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        842 1 2 1 1  49 GLU H    . 744 GLU- HN   1 1 
        843 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        843 1 2 1 1  49 GLU HG2  . 744 GLU- HG2  1 1 
        844 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        844 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        845 1 1 1 1  47 THR MG   . 742 THR  QG2  1 1 
        845 1 2 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        846 1 1 1 1  48 PRO HA   . 743 PRO  HA   1 1 
        846 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        847 1 1 1 1  48 PRO HA   . 743 PRO  HA   1 1 
        847 1 2 1 1  64 GLY HA2  . 759 GLY  HA1  1 1 
        848 1 1 1 1  48 PRO HA   . 743 PRO  HA   1 1 
        848 1 2 1 1  64 GLY HA3  . 759 GLY  HA2  1 1 
        849 1 1 1 1  48 PRO HA   . 743 PRO  HA   1 1 
        849 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
        850 1 1 1 1  48 PRO HA   . 743 PRO  HA   1 1 
        850 1 2 1 1  65 ARG HB2  . 760 ARG+ HB2  1 1 
        851 1 1 1 1  48 PRO HB2  . 743 PRO  HB2  1 1 
        851 1 2 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
        852 1 1 1 1  48 PRO HB3  . 743 PRO  HB3  1 1 
        852 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
        853 1 1 1 1  48 PRO HB3  . 743 PRO  HB3  1 1 
        853 1 2 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
        854 1 1 1 1  48 PRO HG2  . 743 PRO  HG2  1 1 
        854 1 2 1 1  49 GLU HA   . 744 GLU- HA   1 1 
        855 1 1 1 1  48 PRO HD2  . 743 PRO  HD2  1 1 
        855 1 2 1 1  49 GLU H    . 744 GLU- HN   1 1 
        856 1 1 1 1  48 PRO HD3  . 743 PRO  HD3  1 1 
        856 1 2 1 1  49 GLU H    . 744 GLU- HN   1 1 
        857 1 1 1 1  48 PRO QD   . 743 PRO  QD   1 1 
        857 1 2 1 1  49 GLU H    . 744 GLU- HN   1 1 
        858 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        858 1 2 1 1  49 GLU HB2  . 744 GLU- HB2  1 1 
        859 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        859 1 2 1 1  49 GLU HB3  . 744 GLU- HB3  1 1 
        860 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        860 1 2 1 1  49 GLU HG2  . 744 GLU- HG2  1 1 
        861 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        861 1 2 1 1  49 GLU HG3  . 744 GLU- HG3  1 1 
        862 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        862 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        863 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        863 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
        864 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        864 1 2 1 1  65 ARG HB2  . 760 ARG+ HB2  1 1 
        865 1 1 1 1  49 GLU H    . 744 GLU- HN   1 1 
        865 1 2 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
        866 1 1 1 1  49 GLU HA   . 744 GLU- HA   1 1 
        866 1 2 1 1  49 GLU HG3  . 744 GLU- HG3  1 1 
        867 1 1 1 1  49 GLU HA   . 744 GLU- HA   1 1 
        867 1 2 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
        868 1 1 1 1  49 GLU HA   . 744 GLU- HA   1 1 
        868 1 2 1 1  65 ARG HB2  . 760 ARG+ HB2  1 1 
        869 1 1 1 1  49 GLU HA   . 744 GLU- HA   1 1 
        869 1 2 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
        870 1 1 1 1  49 GLU HA   . 744 GLU- HA   1 1 
        870 1 2 1 1  65 ARG HD2  . 760 ARG+ HD2  1 1 
        871 1 1 1 1  49 GLU HA   . 744 GLU- HA   1 1 
        871 1 2 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
        872 1 1 1 1  49 GLU HB2  . 744 GLU- HB2  1 1 
        872 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        873 1 1 1 1  49 GLU HB3  . 744 GLU- HB3  1 1 
        873 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        874 1 1 1 1  49 GLU HG2  . 744 GLU- HG2  1 1 
        874 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        875 1 1 1 1  49 GLU HG3  . 744 GLU- HG3  1 1 
        875 1 2 1 1  50 ASP H    . 745 ASP- HN   1 1 
        876 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        876 1 2 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        877 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        877 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        878 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        878 1 2 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        879 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        879 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        880 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        880 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        881 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        881 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
        882 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        882 1 2 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
        883 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        883 1 2 1 1  65 ARG HB2  . 760 ARG+ HB2  1 1 
        884 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        884 1 2 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
        885 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        885 1 2 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
        886 1 1 1 1  50 ASP H    . 745 ASP- HN   1 1 
        886 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
        887 1 1 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        887 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        888 1 1 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        888 1 2 1 1  51 VAL HB   . 746 VAL  HB   1 1 
        889 1 1 1 1  50 ASP HA   . 745 ASP- HA   1 1 
        889 1 2 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        890 1 1 1 1  50 ASP HB2  . 745 ASP- HB2  1 1 
        890 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        891 1 1 1 1  50 ASP HB2  . 745 ASP- HB2  1 1 
        891 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        892 1 1 1 1  50 ASP HB3  . 745 ASP- HB3  1 1 
        892 1 2 1 1  51 VAL H    . 746 VAL  HN   1 1 
        893 1 1 1 1  50 ASP HB3  . 745 ASP- HB3  1 1 
        893 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        894 1 1 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        894 1 2 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        895 1 1 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        895 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        896 1 1 1 1  50 ASP QB   . 745 ASP- QB   1 1 
        896 1 2 1 1  62 TRP HH2  . 757 TRP  HH2  1 1 
        897 1 1 1 1  51 VAL H    . 746 VAL  HN   1 1 
        897 1 2 1 1  51 VAL HB   . 746 VAL  HB   1 1 
        898 1 1 1 1  51 VAL H    . 746 VAL  HN   1 1 
        898 1 2 1 1  52 LEU H    . 747 LEU  HN   1 1 
        899 1 1 1 1  51 VAL H    . 746 VAL  HN   1 1 
        899 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        900 1 1 1 1  51 VAL H    . 746 VAL  HN   1 1 
        900 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        901 1 1 1 1  51 VAL H    . 746 VAL  HN   1 1 
        901 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
        902 1 1 1 1  51 VAL H    . 746 VAL  HN   1 1 
        902 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
        903 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        903 1 2 1 1  52 LEU HB2  . 747 LEU  HB2  1 1 
        904 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        904 1 2 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
        905 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        905 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        906 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        906 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        907 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        907 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
        908 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        908 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
        909 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        909 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
        910 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        910 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
        911 1 1 1 1  51 VAL HA   . 746 VAL  HA   1 1 
        911 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
        912 1 1 1 1  51 VAL HB   . 746 VAL  HB   1 1 
        912 1 2 1 1  52 LEU H    . 747 LEU  HN   1 1 
        913 1 1 1 1  51 VAL HB   . 746 VAL  HB   1 1 
        913 1 2 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        914 1 1 1 1  51 VAL HB   . 746 VAL  HB   1 1 
        914 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
        915 1 1 1 1  51 VAL HB   . 746 VAL  HB   1 1 
        915 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
        916 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        916 1 2 1 1  52 LEU H    . 747 LEU  HN   1 1 
        917 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        917 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        918 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        918 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
        919 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        919 1 2 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
        920 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        920 1 2 1 1  65 ARG HD2  . 760 ARG+ HD2  1 1 
        921 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        921 1 2 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
        922 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        922 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
        923 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        923 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
        924 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        924 1 2 1 1 100 LEU HA   . 795 LEU  HA   1 1 
        925 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        925 1 2 1 1 100 LEU HB2  . 795 LEU  HB2  1 1 
        926 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        926 1 2 1 1 100 LEU HB3  . 795 LEU  HB3  1 1 
        927 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        927 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
        928 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        928 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
        929 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        929 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
        930 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        930 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
        931 1 1 1 1  51 VAL MG1  . 746 VAL  QG1  1 1 
        931 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
        932 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        932 1 2 1 1  52 LEU H    . 747 LEU  HN   1 1 
        933 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        933 1 2 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        934 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        934 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        935 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        935 1 2 1 1  53 ILE HA   . 748 ILE  HA   1 1 
        936 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        936 1 2 1 1  53 ILE HG12 . 748 ILE  HG12 1 1 
        937 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        937 1 2 1 1  53 ILE HG13 . 748 ILE  HG13 1 1 
        938 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        938 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        939 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        939 1 2 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
        940 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        940 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
        941 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        941 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
        942 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        942 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
        943 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        943 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
        944 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        944 1 2 1 1  68 VAL HB   . 763 VAL  HB   1 1 
        945 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        945 1 2 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
        946 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        946 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
        947 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        947 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
        948 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        948 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
        949 1 1 1 1  51 VAL MG2  . 746 VAL  QG2  1 1 
        949 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
        950 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        950 1 2 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        951 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        951 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        952 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        952 1 2 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
        953 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        953 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        954 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        954 1 2 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
        955 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        955 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
        956 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        956 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
        957 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        957 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
        958 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        958 1 2 1 1  67 VAL HB   . 762 VAL  HB   1 1 
        959 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        959 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
        960 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        960 1 2 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
        961 1 1 1 1  52 LEU H    . 747 LEU  HN   1 1 
        961 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
        962 1 1 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        962 1 2 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        963 1 1 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        963 1 2 1 1  53 ILE HG13 . 748 ILE  HG13 1 1 
        964 1 1 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        964 1 2 1 1  53 ILE MD   . 748 ILE  QD1  1 1 
        965 1 1 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        965 1 2 1 1  62 TRP HZ3  . 757 TRP  HZ3  1 1 
        966 1 1 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        966 1 2 1 1  62 TRP HH2  . 757 TRP  HH2  1 1 
        967 1 1 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        967 1 2 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
        968 1 1 1 1  52 LEU HA   . 747 LEU  HA   1 1 
        968 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
        969 1 1 1 1  52 LEU HB2  . 747 LEU  HB2  1 1 
        969 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        970 1 1 1 1  52 LEU HB2  . 747 LEU  HB2  1 1 
        970 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        971 1 1 1 1  52 LEU HB2  . 747 LEU  HB2  1 1 
        971 1 2 1 1  67 VAL HB   . 762 VAL  HB   1 1 
        972 1 1 1 1  52 LEU HB2  . 747 LEU  HB2  1 1 
        972 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
        973 1 1 1 1  52 LEU HB3  . 747 LEU  HB3  1 1 
        973 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        974 1 1 1 1  52 LEU HB3  . 747 LEU  HB3  1 1 
        974 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        975 1 1 1 1  52 LEU HB3  . 747 LEU  HB3  1 1 
        975 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
        976 1 1 1 1  52 LEU HG   . 747 LEU  HG   1 1 
        976 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        977 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        977 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        978 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        978 1 2 1 1  54 THR HB   . 749 THR  HB   1 1 
        979 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        979 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
        980 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        980 1 2 1 1  58 VAL HB   . 753 VAL  HB   1 1 
        981 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        981 1 2 1 1  58 VAL MG1  . 753 VAL  QG1  1 1 
        982 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        982 1 2 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
        983 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        983 1 2 1 1  62 TRP HB2  . 757 TRP  HB2  1 1 
        984 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        984 1 2 1 1  62 TRP HB3  . 757 TRP  HB3  1 1 
        985 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        985 1 2 1 1  62 TRP HE3  . 757 TRP  HE3  1 1 
        986 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        986 1 2 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
        987 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        987 1 2 1 1  62 TRP HH2  . 757 TRP  HH2  1 1 
        988 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        988 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
        989 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        989 1 2 1 1  67 VAL HB   . 762 VAL  HB   1 1 
        990 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        990 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
        991 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        991 1 2 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
        992 1 1 1 1  52 LEU MD1  . 747 LEU  QD1  1 1 
        992 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
        993 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        993 1 2 1 1  53 ILE H    . 748 ILE  HN   1 1 
        994 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        994 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
        995 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        995 1 2 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
        996 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        996 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
        997 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        997 1 2 1 1  54 THR HA   . 749 THR  HA   1 1 
        998 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        998 1 2 1 1  54 THR HB   . 749 THR  HB   1 1 
        999 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
        999 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1000 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
       1000 1 2 1 1  62 TRP HE3  . 757 TRP  HE3  1 1 
       1001 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
       1001 1 2 1 1  62 TRP HH2  . 757 TRP  HH2  1 1 
       1002 1 1 1 1  52 LEU MD2  . 747 LEU  QD2  1 1 
       1002 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1003 1 1 1 1  53 ILE H    . 748 ILE  HN   1 1 
       1003 1 2 1 1  53 ILE HB   . 748 ILE  HB   1 1 
       1004 1 1 1 1  53 ILE H    . 748 ILE  HN   1 1 
       1004 1 2 1 1  53 ILE HG12 . 748 ILE  HG12 1 1 
       1005 1 1 1 1  53 ILE H    . 748 ILE  HN   1 1 
       1005 1 2 1 1  53 ILE HG13 . 748 ILE  HG13 1 1 
       1006 1 1 1 1  53 ILE H    . 748 ILE  HN   1 1 
       1006 1 2 1 1  53 ILE MD   . 748 ILE  QD1  1 1 
       1007 1 1 1 1  53 ILE H    . 748 ILE  HN   1 1 
       1007 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
       1008 1 1 1 1  53 ILE H    . 748 ILE  HN   1 1 
       1008 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1009 1 1 1 1  53 ILE H    . 748 ILE  HN   1 1 
       1009 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1010 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1010 1 2 1 1  53 ILE MD   . 748 ILE  QD1  1 1 
       1011 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1011 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
       1012 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1012 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1013 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1013 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1014 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1014 1 2 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1015 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1015 1 2 1 1  68 VAL HB   . 763 VAL  HB   1 1 
       1016 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1016 1 2 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1017 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1017 1 2 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1018 1 1 1 1  53 ILE HA   . 748 ILE  HA   1 1 
       1018 1 2 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1019 1 1 1 1  53 ILE HB   . 748 ILE  HB   1 1 
       1019 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
       1020 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1020 1 2 1 1  54 THR H    . 749 THR  HN   1 1 
       1021 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1021 1 2 1 1  54 THR HA   . 749 THR  HA   1 1 
       1022 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1022 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1023 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1023 1 2 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1024 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1024 1 2 1 1  68 VAL HB   . 763 VAL  HB   1 1 
       1025 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1025 1 2 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1026 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1026 1 2 1 1  69 THR H    . 764 THR  HN   1 1 
       1027 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1027 1 2 1 1  69 THR HA   . 764 THR  HA   1 1 
       1028 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1028 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1029 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1029 1 2 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1030 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1030 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
       1031 1 1 1 1  53 ILE MG   . 748 ILE  QG2  1 1 
       1031 1 2 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1032 1 1 1 1  53 ILE HG12 . 748 ILE  HG12 1 1 
       1032 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1033 1 1 1 1  53 ILE HG13 . 748 ILE  HG13 1 1 
       1033 1 2 1 1  68 VAL HB   . 763 VAL  HB   1 1 
       1034 1 1 1 1  53 ILE HG13 . 748 ILE  HG13 1 1 
       1034 1 2 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1035 1 1 1 1  53 ILE MD   . 748 ILE  QD1  1 1 
       1035 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1036 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1036 1 2 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1037 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1037 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
       1038 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1038 1 2 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1039 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1039 1 2 1 1  69 THR HA   . 764 THR  HA   1 1 
       1040 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1040 1 2 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1041 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1041 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1042 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1042 1 2 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1043 1 1 1 1  54 THR H    . 749 THR  HN   1 1 
       1043 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
       1044 1 1 1 1  54 THR HA   . 749 THR  HA   1 1 
       1044 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
       1045 1 1 1 1  54 THR HA   . 749 THR  HA   1 1 
       1045 1 2 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1046 1 1 1 1  54 THR HB   . 749 THR  HB   1 1 
       1046 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
       1047 1 1 1 1  54 THR HB   . 749 THR  HB   1 1 
       1047 1 2 1 1  58 VAL HB   . 753 VAL  HB   1 1 
       1048 1 1 1 1  54 THR HB   . 749 THR  HB   1 1 
       1048 1 2 1 1  58 VAL MG1  . 753 VAL  QG1  1 1 
       1049 1 1 1 1  54 THR HB   . 749 THR  HB   1 1 
       1049 1 2 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
       1050 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1050 1 2 1 1  55 ASP H    . 750 ASP- HN   1 1 
       1051 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1051 1 2 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1052 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1052 1 2 1 1  58 VAL H    . 753 VAL  HN   1 1 
       1053 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1053 1 2 1 1  58 VAL HB   . 753 VAL  HB   1 1 
       1054 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1054 1 2 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
       1055 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1055 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1056 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1056 1 2 1 1  69 THR H    . 764 THR  HN   1 1 
       1057 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1057 1 2 1 1  69 THR HA   . 764 THR  HA   1 1 
       1058 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1058 1 2 1 1  69 THR HB   . 764 THR  HB   1 1 
       1059 1 1 1 1  54 THR MG   . 749 THR  QG2  1 1 
       1059 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1060 1 1 1 1  55 ASP H    . 750 ASP- HN   1 1 
       1060 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1061 1 1 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1061 1 2 1 1  56 GLU HA   . 751 GLU- HA   1 1 
       1062 1 1 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1062 1 2 1 1  69 THR HA   . 764 THR  HA   1 1 
       1063 1 1 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1063 1 2 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1064 1 1 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1064 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1065 1 1 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1065 1 2 1 1  70 PHE HB2  . 765 PHE  HB2  1 1 
       1066 1 1 1 1  55 ASP HA   . 750 ASP- HA   1 1 
       1066 1 2 1 1  70 PHE HB3  . 765 PHE  HB3  1 1 
       1067 1 1 1 1  55 ASP HB2  . 750 ASP- HB2  1 1 
       1067 1 2 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1068 1 1 1 1  55 ASP HB2  . 750 ASP- HB2  1 1 
       1068 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1069 1 1 1 1  55 ASP HB3  . 750 ASP- HB3  1 1 
       1069 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1070 1 1 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1070 1 2 1 1  56 GLU HB2  . 751 GLU- HB2  1 1 
       1071 1 1 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1071 1 2 1 1  56 GLU HB3  . 751 GLU- HB3  1 1 
       1072 1 1 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1072 1 2 1 1  56 GLU HG2  . 751 GLU- HG2  1 1 
       1073 1 1 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1073 1 2 1 1  56 GLU HG3  . 751 GLU- HG3  1 1 
       1074 1 1 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1074 1 2 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1075 1 1 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1075 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1076 1 1 1 1  56 GLU H    . 751 GLU- HN   1 1 
       1076 1 2 1 1  71 CYS QB   . 766 CYS  QB   1 1 
       1077 1 1 1 1  56 GLU HA   . 751 GLU- HA   1 1 
       1077 1 2 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1078 1 1 1 1  56 GLU HA   . 751 GLU- HA   1 1 
       1078 1 2 1 1  57 VAL MG2  . 752 VAL  QG2  1 1 
       1079 1 1 1 1  56 GLU HA   . 751 GLU- HA   1 1 
       1079 1 2 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1080 1 1 1 1  56 GLU HB2  . 751 GLU- HB2  1 1 
       1080 1 2 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1081 1 1 1 1  56 GLU HB3  . 751 GLU- HB3  1 1 
       1081 1 2 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1082 1 1 1 1  56 GLU HG2  . 751 GLU- HG2  1 1 
       1082 1 2 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1083 1 1 1 1  56 GLU HG2  . 751 GLU- HG2  1 1 
       1083 1 2 1 1  74 HIS H    . 769 HIS  HN   1 1 
       1084 1 1 1 1  56 GLU HG3  . 751 GLU- HG3  1 1 
       1084 1 2 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1085 1 1 1 1  56 GLU HG3  . 751 GLU- HG3  1 1 
       1085 1 2 1 1  57 VAL MG2  . 752 VAL  QG2  1 1 
       1086 1 1 1 1  56 GLU HG3  . 751 GLU- HG3  1 1 
       1086 1 2 1 1  74 HIS H    . 769 HIS  HN   1 1 
       1087 1 1 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1087 1 2 1 1  57 VAL HB   . 752 VAL  HB   1 1 
       1088 1 1 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1088 1 2 1 1  57 VAL MG1  . 752 VAL  QG1  1 1 
       1089 1 1 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1089 1 2 1 1  57 VAL MG2  . 752 VAL  QG2  1 1 
       1090 1 1 1 1  57 VAL H    . 752 VAL  HN   1 1 
       1090 1 2 1 1  74 HIS HB3  . 769 HIS  HB3  1 1 
       1091 1 1 1 1  57 VAL HA   . 752 VAL  HA   1 1 
       1091 1 2 1 1  58 VAL H    . 753 VAL  HN   1 1 
       1092 1 1 1 1  57 VAL HA   . 752 VAL  HA   1 1 
       1092 1 2 1 1  58 VAL HA   . 753 VAL  HA   1 1 
       1093 1 1 1 1  57 VAL HA   . 752 VAL  HA   1 1 
       1093 1 2 1 1  77 ILE HA   . 772 ILE  HA   1 1 
       1094 1 1 1 1  57 VAL HA   . 752 VAL  HA   1 1 
       1094 1 2 1 1  77 ILE HB   . 772 ILE  HB   1 1 
       1095 1 1 1 1  57 VAL HB   . 752 VAL  HB   1 1 
       1095 1 2 1 1  58 VAL H    . 753 VAL  HN   1 1 
       1096 1 1 1 1  57 VAL HB   . 752 VAL  HB   1 1 
       1096 1 2 1 1  74 HIS HB3  . 769 HIS  HB3  1 1 
       1097 1 1 1 1  57 VAL HB   . 752 VAL  HB   1 1 
       1097 1 2 1 1  75 ILE HA   . 770 ILE  HA   1 1 
       1098 1 1 1 1  57 VAL MG1  . 752 VAL  QG1  1 1 
       1098 1 2 1 1  58 VAL H    . 753 VAL  HN   1 1 
       1099 1 1 1 1  57 VAL MG2  . 752 VAL  QG2  1 1 
       1099 1 2 1 1  74 HIS HA   . 769 HIS  HA   1 1 
       1100 1 1 1 1  57 VAL MG2  . 752 VAL  QG2  1 1 
       1100 1 2 1 1  74 HIS HB2  . 769 HIS  HB2  1 1 
       1101 1 1 1 1  57 VAL MG2  . 752 VAL  QG2  1 1 
       1101 1 2 1 1  75 ILE HB   . 770 ILE  HB   1 1 
       1102 1 1 1 1  57 VAL MG2  . 752 VAL  QG2  1 1 
       1102 1 2 1 1  77 ILE H    . 772 ILE  HN   1 1 
       1103 1 1 1 1  58 VAL H    . 753 VAL  HN   1 1 
       1103 1 2 1 1  58 VAL HB   . 753 VAL  HB   1 1 
       1104 1 1 1 1  58 VAL H    . 753 VAL  HN   1 1 
       1104 1 2 1 1  60 LYS H    . 755 LYS+ HN   1 1 
       1105 1 1 1 1  58 VAL HA   . 753 VAL  HA   1 1 
       1105 1 2 1 1  60 LYS H    . 755 LYS+ HN   1 1 
       1106 1 1 1 1  58 VAL HB   . 753 VAL  HB   1 1 
       1106 1 2 1 1  60 LYS H    . 755 LYS+ HN   1 1 
       1107 1 1 1 1  58 VAL MG1  . 753 VAL  QG1  1 1 
       1107 1 2 1 1  60 LYS HB2  . 755 LYS+ HB2  1 1 
       1108 1 1 1 1  58 VAL MG1  . 753 VAL  QG1  1 1 
       1108 1 2 1 1  60 LYS HB3  . 755 LYS+ HB3  1 1 
       1109 1 1 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
       1109 1 2 1 1  59 SER HA   . 754 SER  HA   1 1 
       1110 1 1 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
       1110 1 2 1 1  60 LYS H    . 755 LYS+ HN   1 1 
       1111 1 1 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
       1111 1 2 1 1  60 LYS HB2  . 755 LYS+ HB2  1 1 
       1112 1 1 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
       1112 1 2 1 1  60 LYS HB3  . 755 LYS+ HB3  1 1 
       1113 1 1 1 1  58 VAL MG2  . 753 VAL  QG2  1 1 
       1113 1 2 1 1  60 LYS QE   . 755 LYS+ QE   1 1 
       1114 1 1 1 1  60 LYS H    . 755 LYS+ HN   1 1 
       1114 1 2 1 1  60 LYS HB3  . 755 LYS+ HB3  1 1 
       1115 1 1 1 1  60 LYS H    . 755 LYS+ HN   1 1 
       1115 1 2 1 1  60 LYS QG   . 755 LYS+ QG   1 1 
       1116 1 1 1 1  60 LYS HA   . 755 LYS+ HA   1 1 
       1116 1 2 1 1  61 LYS HB2  . 756 LYS+ HB2  1 1 
       1117 1 1 1 1  60 LYS HA   . 755 LYS+ HA   1 1 
       1117 1 2 1 1  61 LYS HB3  . 756 LYS+ HB3  1 1 
       1118 1 1 1 1  60 LYS HB2  . 755 LYS+ HB2  1 1 
       1118 1 2 1 1  61 LYS H    . 756 LYS+ HN   1 1 
       1119 1 1 1 1  60 LYS HB2  . 755 LYS+ HB2  1 1 
       1119 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1120 1 1 1 1  60 LYS HB3  . 755 LYS+ HB3  1 1 
       1120 1 2 1 1  61 LYS H    . 756 LYS+ HN   1 1 
       1121 1 1 1 1  60 LYS HB3  . 755 LYS+ HB3  1 1 
       1121 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1122 1 1 1 1  60 LYS QG   . 755 LYS+ QG   1 1 
       1122 1 2 1 1  61 LYS H    . 756 LYS+ HN   1 1 
       1123 1 1 1 1  60 LYS QG   . 755 LYS+ QG   1 1 
       1123 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1124 1 1 1 1  60 LYS QG   . 755 LYS+ QG   1 1 
       1124 1 2 1 1  62 TRP HA   . 757 TRP  HA   1 1 
       1125 1 1 1 1  61 LYS H    . 756 LYS+ HN   1 1 
       1125 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1126 1 1 1 1  61 LYS HA   . 756 LYS+ HA   1 1 
       1126 1 2 1 1  61 LYS HD2  . 756 LYS+ HD2  1 1 
       1127 1 1 1 1  61 LYS HA   . 756 LYS+ HA   1 1 
       1127 1 2 1 1  61 LYS HD3  . 756 LYS+ HD3  1 1 
       1128 1 1 1 1  61 LYS HA   . 756 LYS+ HA   1 1 
       1128 1 2 1 1  61 LYS QD   . 756 LYS+ QD   1 1 
       1129 1 1 1 1  61 LYS HA   . 756 LYS+ HA   1 1 
       1129 1 2 1 1  61 LYS QE   . 756 LYS+ QE   1 1 
       1130 1 1 1 1  61 LYS HA   . 756 LYS+ HA   1 1 
       1130 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1131 1 1 1 1  61 LYS HA   . 756 LYS+ HA   1 1 
       1131 1 2 1 1  77 ILE MD   . 772 ILE  QD1  1 1 
       1132 1 1 1 1  61 LYS HB2  . 756 LYS+ HB2  1 1 
       1132 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1133 1 1 1 1  61 LYS HB3  . 756 LYS+ HB3  1 1 
       1133 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1134 1 1 1 1  61 LYS HD2  . 756 LYS+ HD2  1 1 
       1134 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1135 1 1 1 1  61 LYS HD2  . 756 LYS+ HD2  1 1 
       1135 1 2 1 1  77 ILE MD   . 772 ILE  QD1  1 1 
       1136 1 1 1 1  61 LYS HD3  . 756 LYS+ HD3  1 1 
       1136 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1137 1 1 1 1  61 LYS HD3  . 756 LYS+ HD3  1 1 
       1137 1 2 1 1  77 ILE MD   . 772 ILE  QD1  1 1 
       1138 1 1 1 1  61 LYS QD   . 756 LYS+ QD   1 1 
       1138 1 2 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1139 1 1 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1139 1 2 1 1  62 TRP HB2  . 757 TRP  HB2  1 1 
       1140 1 1 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1140 1 2 1 1  62 TRP HB3  . 757 TRP  HB3  1 1 
       1141 1 1 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1141 1 2 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1142 1 1 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1142 1 2 1 1  63 GLN H    . 758 GLN  HN   1 1 
       1143 1 1 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1143 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1144 1 1 1 1  62 TRP H    . 757 TRP  HN   1 1 
       1144 1 2 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1145 1 1 1 1  62 TRP HA   . 757 TRP  HA   1 1 
       1145 1 2 1 1  62 TRP HZ3  . 757 TRP  HZ3  1 1 
       1146 1 1 1 1  62 TRP HA   . 757 TRP  HA   1 1 
       1146 1 2 1 1  63 GLN HA   . 758 GLN  HA   1 1 
       1147 1 1 1 1  62 TRP HB2  . 757 TRP  HB2  1 1 
       1147 1 2 1 1  63 GLN H    . 758 GLN  HN   1 1 
       1148 1 1 1 1  62 TRP HB2  . 757 TRP  HB2  1 1 
       1148 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1149 1 1 1 1  62 TRP HB2  . 757 TRP  HB2  1 1 
       1149 1 2 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1150 1 1 1 1  62 TRP HB2  . 757 TRP  HB2  1 1 
       1150 1 2 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1151 1 1 1 1  62 TRP HB3  . 757 TRP  HB3  1 1 
       1151 1 2 1 1  63 GLN H    . 758 GLN  HN   1 1 
       1152 1 1 1 1  62 TRP HB3  . 757 TRP  HB3  1 1 
       1152 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1153 1 1 1 1  62 TRP HB3  . 757 TRP  HB3  1 1 
       1153 1 2 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1154 1 1 1 1  62 TRP HB3  . 757 TRP  HB3  1 1 
       1154 1 2 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1155 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1155 1 2 1 1  63 GLN H    . 758 GLN  HN   1 1 
       1156 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1156 1 2 1 1  64 GLY HA3  . 759 GLY  HA2  1 1 
       1157 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1157 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1158 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1158 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1159 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1159 1 2 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1160 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1160 1 2 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1161 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1161 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1162 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1162 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1163 1 1 1 1  62 TRP HD1  . 757 TRP  HD1  1 1 
       1163 1 2 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1164 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1164 1 2 1 1  64 GLY HA2  . 759 GLY  HA1  1 1 
       1165 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1165 1 2 1 1  64 GLY HA3  . 759 GLY  HA2  1 1 
       1166 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1166 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1167 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1167 1 2 1 1  65 ARG HB2  . 760 ARG+ HB2  1 1 
       1168 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1168 1 2 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
       1169 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1169 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1170 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1170 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1171 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1171 1 2 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1172 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1172 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1173 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1173 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1174 1 1 1 1  62 TRP HE1  . 757 TRP  HE1  1 1 
       1174 1 2 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1175 1 1 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
       1175 1 2 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1176 1 1 1 1  62 TRP HZ2  . 757 TRP  HZ2  1 1 
       1176 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1177 1 1 1 1  63 GLN H    . 758 GLN  HN   1 1 
       1177 1 2 1 1  63 GLN HG2  . 758 GLN  HG2  1 1 
       1178 1 1 1 1  63 GLN H    . 758 GLN  HN   1 1 
       1178 1 2 1 1  63 GLN HG3  . 758 GLN  HG3  1 1 
       1179 1 1 1 1  63 GLN HA   . 758 GLN  HA   1 1 
       1179 1 2 1 1  63 GLN HG2  . 758 GLN  HG2  1 1 
       1180 1 1 1 1  63 GLN HA   . 758 GLN  HA   1 1 
       1180 1 2 1 1  63 GLN HG3  . 758 GLN  HG3  1 1 
       1181 1 1 1 1  64 GLY HA2  . 759 GLY  HA1  1 1 
       1181 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1182 1 1 1 1  64 GLY HA3  . 759 GLY  HA2  1 1 
       1182 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1183 1 1 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1183 1 2 1 1  65 ARG HB2  . 760 ARG+ HB2  1 1 
       1184 1 1 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1184 1 2 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
       1185 1 1 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1185 1 2 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
       1186 1 1 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1186 1 2 1 1  65 ARG HG3  . 760 ARG+ HG3  1 1 
       1187 1 1 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1187 1 2 1 1  65 ARG HD2  . 760 ARG+ HD2  1 1 
       1188 1 1 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1188 1 2 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
       1189 1 1 1 1  65 ARG H    . 760 ARG+ HN   1 1 
       1189 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1190 1 1 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
       1190 1 2 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
       1191 1 1 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
       1191 1 2 1 1  65 ARG HD2  . 760 ARG+ HD2  1 1 
       1192 1 1 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
       1192 1 2 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
       1193 1 1 1 1  65 ARG HA   . 760 ARG+ HA   1 1 
       1193 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1194 1 1 1 1  65 ARG HB2  . 760 ARG+ HB2  1 1 
       1194 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1195 1 1 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
       1195 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1196 1 1 1 1  65 ARG HB3  . 760 ARG+ HB3  1 1 
       1196 1 2 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1197 1 1 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
       1197 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1198 1 1 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
       1198 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1199 1 1 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
       1199 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1200 1 1 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
       1200 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1201 1 1 1 1  65 ARG HG2  . 760 ARG+ HG2  1 1 
       1201 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1202 1 1 1 1  65 ARG HG3  . 760 ARG+ HG3  1 1 
       1202 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1203 1 1 1 1  65 ARG HG3  . 760 ARG+ HG3  1 1 
       1203 1 2 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1204 1 1 1 1  65 ARG HG3  . 760 ARG+ HG3  1 1 
       1204 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1205 1 1 1 1  65 ARG HG3  . 760 ARG+ HG3  1 1 
       1205 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1206 1 1 1 1  65 ARG HD2  . 760 ARG+ HD2  1 1 
       1206 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1207 1 1 1 1  65 ARG HD2  . 760 ARG+ HD2  1 1 
       1207 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1208 1 1 1 1  65 ARG HD2  . 760 ARG+ HD2  1 1 
       1208 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1209 1 1 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
       1209 1 2 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1210 1 1 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
       1210 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1211 1 1 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
       1211 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1212 1 1 1 1  65 ARG HD3  . 760 ARG+ HD3  1 1 
       1212 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1213 1 1 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1213 1 2 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1214 1 1 1 1  66 ALA H    . 761 ALA  HN   1 1 
       1214 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1215 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1215 1 2 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1216 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1216 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1217 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1217 1 2 1 1  67 VAL HB   . 762 VAL  HB   1 1 
       1218 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1218 1 2 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1219 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1219 1 2 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1220 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1220 1 2 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1221 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1221 1 2 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1222 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1222 1 2 1 1  84 GLY HA2  . 779 GLY  HA1  1 1 
       1223 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1223 1 2 1 1  84 GLY HA3  . 779 GLY  HA2  1 1 
       1224 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1224 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1225 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1225 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1226 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1226 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1227 1 1 1 1  66 ALA HA   . 761 ALA  HA   1 1 
       1227 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1228 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1228 1 2 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1229 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1229 1 2 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1230 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1230 1 2 1 1  67 VAL HB   . 762 VAL  HB   1 1 
       1231 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1231 1 2 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1232 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1232 1 2 1 1  84 GLY HA2  . 779 GLY  HA1  1 1 
       1233 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1233 1 2 1 1  84 GLY HA3  . 779 GLY  HA2  1 1 
       1234 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1234 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1235 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1235 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1236 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1236 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1237 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1237 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1238 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1238 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1239 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1239 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1240 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1240 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1241 1 1 1 1  66 ALA MB   . 761 ALA  QB   1 1 
       1241 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1242 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1242 1 2 1 1  67 VAL HB   . 762 VAL  HB   1 1 
       1243 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1243 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1244 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1244 1 2 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1245 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1245 1 2 1 1  84 GLY HA2  . 779 GLY  HA1  1 1 
       1246 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1246 1 2 1 1  84 GLY HA3  . 779 GLY  HA2  1 1 
       1247 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1247 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1248 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1248 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1249 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1249 1 2 1 1  85 GLU QG   . 780 GLU- QG   1 1 
       1250 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1250 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1251 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1251 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1252 1 1 1 1  67 VAL H    . 762 VAL  HN   1 1 
       1252 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1253 1 1 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1253 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1254 1 1 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1254 1 2 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1255 1 1 1 1  67 VAL HA   . 762 VAL  HA   1 1 
       1255 1 2 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1256 1 1 1 1  67 VAL HB   . 762 VAL  HB   1 1 
       1256 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1257 1 1 1 1  67 VAL HB   . 762 VAL  HB   1 1 
       1257 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1258 1 1 1 1  67 VAL HB   . 762 VAL  HB   1 1 
       1258 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1259 1 1 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1259 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1260 1 1 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1260 1 2 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1261 1 1 1 1  67 VAL MG1  . 762 VAL  QG1  1 1 
       1261 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1262 1 1 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1262 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1263 1 1 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1263 1 2 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1264 1 1 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1264 1 2 1 1  77 ILE HG13 . 772 ILE  HG13 1 1 
       1265 1 1 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1265 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1266 1 1 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1266 1 2 1 1  85 GLU QG   . 780 GLU- QG   1 1 
       1267 1 1 1 1  67 VAL MG2  . 762 VAL  QG2  1 1 
       1267 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1268 1 1 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1268 1 2 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1269 1 1 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1269 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1270 1 1 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1270 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1271 1 1 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1271 1 2 1 1  85 GLU QG   . 780 GLU- QG   1 1 
       1272 1 1 1 1  67 VAL QG   . 762 VAL  QQG  1 1 
       1272 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1273 1 1 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1273 1 2 1 1  69 THR H    . 764 THR  HN   1 1 
       1274 1 1 1 1  68 VAL H    . 763 VAL  HN   1 1 
       1274 1 2 1 1  86 TRP HB2  . 781 TRP  HB2  1 1 
       1275 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1275 1 2 1 1  69 THR HB   . 764 THR  HB   1 1 
       1276 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1276 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1277 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1277 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1278 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1278 1 2 1 1  86 TRP HB2  . 781 TRP  HB2  1 1 
       1279 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1279 1 2 1 1  86 TRP HB3  . 781 TRP  HB3  1 1 
       1280 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1280 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1281 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1281 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1282 1 1 1 1  68 VAL HA   . 763 VAL  HA   1 1 
       1282 1 2 1 1  87 VAL HA   . 782 VAL  HA   1 1 
       1283 1 1 1 1  68 VAL HB   . 763 VAL  HB   1 1 
       1283 1 2 1 1  69 THR H    . 764 THR  HN   1 1 
       1284 1 1 1 1  68 VAL HB   . 763 VAL  HB   1 1 
       1284 1 2 1 1 100 LEU HG   . 795 LEU  HG   1 1 
       1285 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1285 1 2 1 1  69 THR H    . 764 THR  HN   1 1 
       1286 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1286 1 2 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1287 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1287 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
       1288 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1288 1 2 1 1  86 TRP HB2  . 781 TRP  HB2  1 1 
       1289 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1289 1 2 1 1  86 TRP HB3  . 781 TRP  HB3  1 1 
       1290 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1290 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1291 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1291 1 2 1 1  96 LEU HB3  . 791 LEU  HB3  1 1 
       1292 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1292 1 2 1 1  96 LEU HG   . 791 LEU  HG   1 1 
       1293 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1293 1 2 1 1  96 LEU MD1  . 791 LEU  QD1  1 1 
       1294 1 1 1 1  68 VAL MG1  . 763 VAL  QG1  1 1 
       1294 1 2 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1295 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1295 1 2 1 1  69 THR H    . 764 THR  HN   1 1 
       1296 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1296 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1297 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1297 1 2 1 1  86 TRP HB2  . 781 TRP  HB2  1 1 
       1298 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1298 1 2 1 1  86 TRP HB3  . 781 TRP  HB3  1 1 
       1299 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1299 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1300 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1300 1 2 1 1 100 LEU HG   . 795 LEU  HG   1 1 
       1301 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1301 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1302 1 1 1 1  68 VAL MG2  . 763 VAL  QG2  1 1 
       1302 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1303 1 1 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1303 1 2 1 1  69 THR H    . 764 THR  HN   1 1 
       1304 1 1 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1304 1 2 1 1  69 THR HA   . 764 THR  HA   1 1 
       1305 1 1 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1305 1 2 1 1  70 PHE QE   . 765 PHE  QE   1 1 
       1306 1 1 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1306 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1307 1 1 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1307 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1308 1 1 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1308 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1309 1 1 1 1  68 VAL QG   . 763 VAL  QQG  1 1 
       1309 1 2 1 1  87 VAL HA   . 782 VAL  HA   1 1 
       1310 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1310 1 2 1 1  69 THR HB   . 764 THR  HB   1 1 
       1311 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1311 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1312 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1312 1 2 1 1  86 TRP HB2  . 781 TRP  HB2  1 1 
       1313 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1313 1 2 1 1  86 TRP HB3  . 781 TRP  HB3  1 1 
       1314 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1314 1 2 1 1  87 VAL HA   . 782 VAL  HA   1 1 
       1315 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1315 1 2 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1316 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1316 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1317 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1317 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1318 1 1 1 1  69 THR H    . 764 THR  HN   1 1 
       1318 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1319 1 1 1 1  69 THR HA   . 764 THR  HA   1 1 
       1319 1 2 1 1  70 PHE HB3  . 765 PHE  HB3  1 1 
       1320 1 1 1 1  69 THR HA   . 764 THR  HA   1 1 
       1320 1 2 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1321 1 1 1 1  69 THR HB   . 764 THR  HB   1 1 
       1321 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1322 1 1 1 1  69 THR HB   . 764 THR  HB   1 1 
       1322 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1323 1 1 1 1  69 THR HB   . 764 THR  HB   1 1 
       1323 1 2 1 1  87 VAL HA   . 782 VAL  HA   1 1 
       1324 1 1 1 1  69 THR HB   . 764 THR  HB   1 1 
       1324 1 2 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1325 1 1 1 1  69 THR HB   . 764 THR  HB   1 1 
       1325 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1326 1 1 1 1  69 THR HB   . 764 THR  HB   1 1 
       1326 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1327 1 1 1 1  69 THR HB   . 764 THR  HB   1 1 
       1327 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1328 1 1 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1328 1 2 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1329 1 1 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1329 1 2 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1330 1 1 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1330 1 2 1 1  71 CYS QB   . 766 CYS  QB   1 1 
       1331 1 1 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1331 1 2 1 1  87 VAL HA   . 782 VAL  HA   1 1 
       1332 1 1 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1332 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1333 1 1 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1333 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1334 1 1 1 1  69 THR MG   . 764 THR  QG2  1 1 
       1334 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1335 1 1 1 1  70 PHE H    . 765 PHE  HN   1 1 
       1335 1 2 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1336 1 1 1 1  70 PHE HA   . 765 PHE  HA   1 1 
       1336 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1337 1 1 1 1  70 PHE HA   . 765 PHE  HA   1 1 
       1337 1 2 1 1  89 SER HA   . 784 SER  HA   1 1 
       1338 1 1 1 1  70 PHE HB2  . 765 PHE  HB2  1 1 
       1338 1 2 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1339 1 1 1 1  70 PHE HB2  . 765 PHE  HB2  1 1 
       1339 1 2 1 1  89 SER HA   . 784 SER  HA   1 1 
       1340 1 1 1 1  70 PHE HB2  . 765 PHE  HB2  1 1 
       1340 1 2 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1341 1 1 1 1  70 PHE HB3  . 765 PHE  HB3  1 1 
       1341 1 2 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1342 1 1 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1342 1 2 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1343 1 1 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1343 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1344 1 1 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1344 1 2 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1345 1 1 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1345 1 2 1 1  90 VAL HA   . 785 VAL  HA   1 1 
       1346 1 1 1 1  70 PHE QD   . 765 PHE  QD   1 1 
       1346 1 2 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1347 1 1 1 1  70 PHE QE   . 765 PHE  QE   1 1 
       1347 1 2 1 1  90 VAL HA   . 785 VAL  HA   1 1 
       1348 1 1 1 1  70 PHE QE   . 765 PHE  QE   1 1 
       1348 1 2 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1349 1 1 1 1  70 PHE QE   . 765 PHE  QE   1 1 
       1349 1 2 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1350 1 1 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1350 1 2 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1351 1 1 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1351 1 2 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1352 1 1 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1352 1 2 1 1  96 LEU HB2  . 791 LEU  HB2  1 1 
       1353 1 1 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1353 1 2 1 1  96 LEU HB3  . 791 LEU  HB3  1 1 
       1354 1 1 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1354 1 2 1 1  96 LEU HG   . 791 LEU  HG   1 1 
       1355 1 1 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1355 1 2 1 1  96 LEU MD1  . 791 LEU  QD1  1 1 
       1356 1 1 1 1  70 PHE HZ   . 765 PHE  HZ   1 1 
       1356 1 2 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1357 1 1 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1357 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1358 1 1 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1358 1 2 1 1  88 HIS HA   . 783 HIS  HA   1 1 
       1359 1 1 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1359 1 2 1 1  88 HIS HB3  . 783 HIS  HB3  1 1 
       1360 1 1 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1360 1 2 1 1  89 SER H    . 784 SER  HN   1 1 
       1361 1 1 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1361 1 2 1 1  89 SER HA   . 784 SER  HA   1 1 
       1362 1 1 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1362 1 2 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1363 1 1 1 1  71 CYS H    . 766 CYS  HN   1 1 
       1363 1 2 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1364 1 1 1 1  74 HIS H    . 769 HIS  HN   1 1 
       1364 1 2 1 1  75 ILE HG13 . 770 ILE  HG13 1 1 
       1365 1 1 1 1  74 HIS HA   . 769 HIS  HA   1 1 
       1365 1 2 1 1  75 ILE H    . 770 ILE  HN   1 1 
       1366 1 1 1 1  74 HIS HA   . 769 HIS  HA   1 1 
       1366 1 2 1 1  75 ILE HB   . 770 ILE  HB   1 1 
       1367 1 1 1 1  74 HIS HA   . 769 HIS  HA   1 1 
       1367 1 2 1 1  75 ILE MG   . 770 ILE  QG2  1 1 
       1368 1 1 1 1  74 HIS HA   . 769 HIS  HA   1 1 
       1368 1 2 1 1  75 ILE HG13 . 770 ILE  HG13 1 1 
       1369 1 1 1 1  74 HIS HA   . 769 HIS  HA   1 1 
       1369 1 2 1 1  75 ILE MD   . 770 ILE  QD1  1 1 
       1370 1 1 1 1  74 HIS HB2  . 769 HIS  HB2  1 1 
       1370 1 2 1 1  74 HIS HD2  . 769 HIS  HD2  1 1 
       1371 1 1 1 1  74 HIS HB3  . 769 HIS  HB3  1 1 
       1371 1 2 1 1  75 ILE H    . 770 ILE  HN   1 1 
       1372 1 1 1 1  74 HIS HD2  . 769 HIS  HD2  1 1 
       1372 1 2 1 1  75 ILE H    . 770 ILE  HN   1 1 
       1373 1 1 1 1  75 ILE H    . 770 ILE  HN   1 1 
       1373 1 2 1 1  75 ILE HB   . 770 ILE  HB   1 1 
       1374 1 1 1 1  75 ILE H    . 770 ILE  HN   1 1 
       1374 1 2 1 1  75 ILE HG12 . 770 ILE  HG12 1 1 
       1375 1 1 1 1  75 ILE H    . 770 ILE  HN   1 1 
       1375 1 2 1 1  75 ILE HG13 . 770 ILE  HG13 1 1 
       1376 1 1 1 1  75 ILE H    . 770 ILE  HN   1 1 
       1376 1 2 1 1  76 GLY H    . 771 GLY  HN   1 1 
       1377 1 1 1 1  75 ILE HA   . 770 ILE  HA   1 1 
       1377 1 2 1 1  75 ILE HG13 . 770 ILE  HG13 1 1 
       1378 1 1 1 1  75 ILE HA   . 770 ILE  HA   1 1 
       1378 1 2 1 1  76 GLY HA3  . 771 GLY  HA2  1 1 
       1379 1 1 1 1  75 ILE HB   . 770 ILE  HB   1 1 
       1379 1 2 1 1  76 GLY H    . 771 GLY  HN   1 1 
       1380 1 1 1 1  75 ILE MG   . 770 ILE  QG2  1 1 
       1380 1 2 1 1  76 GLY H    . 771 GLY  HN   1 1 
       1381 1 1 1 1  75 ILE MG   . 770 ILE  QG2  1 1 
       1381 1 2 1 1  76 GLY HA2  . 771 GLY  HA1  1 1 
       1382 1 1 1 1  75 ILE MG   . 770 ILE  QG2  1 1 
       1382 1 2 1 1  76 GLY HA3  . 771 GLY  HA2  1 1 
       1383 1 1 1 1  75 ILE MG   . 770 ILE  QG2  1 1 
       1383 1 2 1 1  77 ILE H    . 772 ILE  HN   1 1 
       1384 1 1 1 1  75 ILE HG12 . 770 ILE  HG12 1 1 
       1384 1 2 1 1  76 GLY H    . 771 GLY  HN   1 1 
       1385 1 1 1 1  75 ILE HG13 . 770 ILE  HG13 1 1 
       1385 1 2 1 1  76 GLY H    . 771 GLY  HN   1 1 
       1386 1 1 1 1  75 ILE MD   . 770 ILE  QD1  1 1 
       1386 1 2 1 1  76 GLY H    . 771 GLY  HN   1 1 
       1387 1 1 1 1  76 GLY H    . 771 GLY  HN   1 1 
       1387 1 2 1 1  77 ILE H    . 772 ILE  HN   1 1 
       1388 1 1 1 1  77 ILE H    . 772 ILE  HN   1 1 
       1388 1 2 1 1  77 ILE HG12 . 772 ILE  HG12 1 1 
       1389 1 1 1 1  77 ILE H    . 772 ILE  HN   1 1 
       1389 1 2 1 1  77 ILE HG13 . 772 ILE  HG13 1 1 
       1390 1 1 1 1  77 ILE H    . 772 ILE  HN   1 1 
       1390 1 2 1 1  77 ILE MD   . 772 ILE  QD1  1 1 
       1391 1 1 1 1  77 ILE H    . 772 ILE  HN   1 1 
       1391 1 2 1 1  78 PRO HD3  . 773 PRO  HD3  1 1 
       1392 1 1 1 1  77 ILE HA   . 772 ILE  HA   1 1 
       1392 1 2 1 1  78 PRO HD2  . 773 PRO  HD2  1 1 
       1393 1 1 1 1  77 ILE HB   . 772 ILE  HB   1 1 
       1393 1 2 1 1  78 PRO HD2  . 773 PRO  HD2  1 1 
       1394 1 1 1 1  77 ILE HB   . 772 ILE  HB   1 1 
       1394 1 2 1 1  78 PRO HD3  . 773 PRO  HD3  1 1 
       1395 1 1 1 1  77 ILE HG13 . 772 ILE  HG13 1 1 
       1395 1 2 1 1  77 ILE MG   . 772 ILE  QG2  1 1 
       1396 1 1 1 1  77 ILE MG   . 772 ILE  QG2  1 1 
       1396 1 2 1 1  78 PRO HA   . 773 PRO  HA   1 1 
       1397 1 1 1 1  77 ILE MG   . 772 ILE  QG2  1 1 
       1397 1 2 1 1  78 PRO HD2  . 773 PRO  HD2  1 1 
       1398 1 1 1 1  77 ILE MG   . 772 ILE  QG2  1 1 
       1398 1 2 1 1  78 PRO HD3  . 773 PRO  HD3  1 1 
       1399 1 1 1 1  77 ILE MD   . 772 ILE  QD1  1 1 
       1399 1 2 1 1  78 PRO HD2  . 773 PRO  HD2  1 1 
       1400 1 1 1 1  77 ILE MD   . 772 ILE  QD1  1 1 
       1400 1 2 1 1  78 PRO HD3  . 773 PRO  HD3  1 1 
       1401 1 1 1 1  78 PRO HD2  . 773 PRO  HD2  1 1 
       1401 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1402 1 1 1 1  79 LEU H    . 774 LEU  HN   1 1 
       1402 1 2 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1403 1 1 1 1  79 LEU H    . 774 LEU  HN   1 1 
       1403 1 2 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1404 1 1 1 1  79 LEU H    . 774 LEU  HN   1 1 
       1404 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1405 1 1 1 1  79 LEU H    . 774 LEU  HN   1 1 
       1405 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1406 1 1 1 1  79 LEU H    . 774 LEU  HN   1 1 
       1406 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1407 1 1 1 1  79 LEU H    . 774 LEU  HN   1 1 
       1407 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1408 1 1 1 1  79 LEU H    . 774 LEU  HN   1 1 
       1408 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1409 1 1 1 1  79 LEU HA   . 774 LEU  HA   1 1 
       1409 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1410 1 1 1 1  79 LEU HA   . 774 LEU  HA   1 1 
       1410 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1411 1 1 1 1  79 LEU HB2  . 774 LEU  HB2  1 1 
       1411 1 2 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1412 1 1 1 1  79 LEU HB2  . 774 LEU  HB2  1 1 
       1412 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1413 1 1 1 1  79 LEU HB2  . 774 LEU  HB2  1 1 
       1413 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1414 1 1 1 1  79 LEU HB2  . 774 LEU  HB2  1 1 
       1414 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1415 1 1 1 1  79 LEU HB2  . 774 LEU  HB2  1 1 
       1415 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1416 1 1 1 1  79 LEU HB3  . 774 LEU  HB3  1 1 
       1416 1 2 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1417 1 1 1 1  79 LEU HB3  . 774 LEU  HB3  1 1 
       1417 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1418 1 1 1 1  79 LEU HB3  . 774 LEU  HB3  1 1 
       1418 1 2 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1419 1 1 1 1  79 LEU HB3  . 774 LEU  HB3  1 1 
       1419 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1420 1 1 1 1  79 LEU HB3  . 774 LEU  HB3  1 1 
       1420 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1421 1 1 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1421 1 2 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1422 1 1 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1422 1 2 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1423 1 1 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1423 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1424 1 1 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1424 1 2 1 1  81 LYS HA   . 776 LYS+ HA   1 1 
       1425 1 1 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1425 1 2 1 1  81 LYS QB   . 776 LYS+ QB   1 1 
       1426 1 1 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1426 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1427 1 1 1 1  79 LEU HG   . 774 LEU  HG   1 1 
       1427 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1428 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1428 1 2 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1429 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1429 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1430 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1430 1 2 1 1  81 LYS QB   . 776 LYS+ QB   1 1 
       1431 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1431 1 2 1 1  81 LYS HG2  . 776 LYS+ HG2  1 1 
       1432 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1432 1 2 1 1  81 LYS HG3  . 776 LYS+ HG3  1 1 
       1433 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1433 1 2 1 1  81 LYS QD   . 776 LYS+ QD   1 1 
       1434 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1434 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1435 1 1 1 1  79 LEU QD   . 774 LEU  QQD  1 1 
       1435 1 2 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1436 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1436 1 2 1 1  80 GLU HG2  . 775 GLU- HG2  1 1 
       1437 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1437 1 2 1 1  80 GLU HG3  . 775 GLU- HG3  1 1 
       1438 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1438 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1439 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1439 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1440 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1440 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1441 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1441 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1442 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1442 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1443 1 1 1 1  80 GLU H    . 775 GLU- HN   1 1 
       1443 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1444 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1444 1 2 1 1  80 GLU HG3  . 775 GLU- HG3  1 1 
       1445 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1445 1 2 1 1  81 LYS QB   . 776 LYS+ QB   1 1 
       1446 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1446 1 2 1 1  81 LYS HG2  . 776 LYS+ HG2  1 1 
       1447 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1447 1 2 1 1  81 LYS HG3  . 776 LYS+ HG3  1 1 
       1448 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1448 1 2 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1449 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1449 1 2 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1450 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1450 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1451 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1451 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1452 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1452 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1453 1 1 1 1  80 GLU HA   . 775 GLU- HA   1 1 
       1453 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1454 1 1 1 1  80 GLU HB2  . 775 GLU- HB2  1 1 
       1454 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1455 1 1 1 1  80 GLU HB3  . 775 GLU- HB3  1 1 
       1455 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1456 1 1 1 1  80 GLU HB3  . 775 GLU- HB3  1 1 
       1456 1 2 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1457 1 1 1 1  80 GLU HG2  . 775 GLU- HG2  1 1 
       1457 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1458 1 1 1 1  80 GLU HG2  . 775 GLU- HG2  1 1 
       1458 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1459 1 1 1 1  80 GLU HG2  . 775 GLU- HG2  1 1 
       1459 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1460 1 1 1 1  80 GLU HG2  . 775 GLU- HG2  1 1 
       1460 1 2 1 1  86 TRP HH2  . 781 TRP  HH2  1 1 
       1461 1 1 1 1  80 GLU HG3  . 775 GLU- HG3  1 1 
       1461 1 2 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1462 1 1 1 1  80 GLU HG3  . 775 GLU- HG3  1 1 
       1462 1 2 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1463 1 1 1 1  80 GLU HG3  . 775 GLU- HG3  1 1 
       1463 1 2 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1464 1 1 1 1  80 GLU HG3  . 775 GLU- HG3  1 1 
       1464 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1465 1 1 1 1  80 GLU HG3  . 775 GLU- HG3  1 1 
       1465 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1466 1 1 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1466 1 2 1 1  81 LYS HG2  . 776 LYS+ HG2  1 1 
       1467 1 1 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1467 1 2 1 1  81 LYS HG3  . 776 LYS+ HG3  1 1 
       1468 1 1 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1468 1 2 1 1  81 LYS QD   . 776 LYS+ QD   1 1 
       1469 1 1 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1469 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1470 1 1 1 1  81 LYS H    . 776 LYS+ HN   1 1 
       1470 1 2 1 1  85 GLU HB2  . 780 GLU- HB2  1 1 
       1471 1 1 1 1  81 LYS HA   . 776 LYS+ HA   1 1 
       1471 1 2 1 1  81 LYS HG3  . 776 LYS+ HG3  1 1 
       1472 1 1 1 1  81 LYS HA   . 776 LYS+ HA   1 1 
       1472 1 2 1 1  82 ALA HA   . 777 ALA  HA   1 1 
       1473 1 1 1 1  81 LYS HA   . 776 LYS+ HA   1 1 
       1473 1 2 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1474 1 1 1 1  81 LYS QB   . 776 LYS+ QB   1 1 
       1474 1 2 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1475 1 1 1 1  81 LYS HG2  . 776 LYS+ HG2  1 1 
       1475 1 2 1 1  85 GLU HB3  . 780 GLU- HB3  1 1 
       1476 1 1 1 1  81 LYS HG2  . 776 LYS+ HG2  1 1 
       1476 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1477 1 1 1 1  81 LYS HG2  . 776 LYS+ HG2  1 1 
       1477 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1478 1 1 1 1  81 LYS HG3  . 776 LYS+ HG3  1 1 
       1478 1 2 1 1  85 GLU HB3  . 780 GLU- HB3  1 1 
       1479 1 1 1 1  81 LYS QG   . 776 LYS+ QG   1 1 
       1479 1 2 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1480 1 1 1 1  81 LYS QE   . 776 LYS+ QE   1 1 
       1480 1 2 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1481 1 1 1 1  81 LYS QE   . 776 LYS+ QE   1 1 
       1481 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1482 1 1 1 1  81 LYS QE   . 776 LYS+ QE   1 1 
       1482 1 2 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1483 1 1 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1483 1 2 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1484 1 1 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1484 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1485 1 1 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1485 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1486 1 1 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1486 1 2 1 1  85 GLU HB2  . 780 GLU- HB2  1 1 
       1487 1 1 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1487 1 2 1 1  85 GLU HB3  . 780 GLU- HB3  1 1 
       1488 1 1 1 1  82 ALA H    . 777 ALA  HN   1 1 
       1488 1 2 1 1  85 GLU QG   . 780 GLU- QG   1 1 
       1489 1 1 1 1  82 ALA HA   . 777 ALA  HA   1 1 
       1489 1 2 1 1  83 PRO HA   . 778 PRO  HA   1 1 
       1490 1 1 1 1  82 ALA HA   . 777 ALA  HA   1 1 
       1490 1 2 1 1  83 PRO HB3  . 778 PRO  HB3  1 1 
       1491 1 1 1 1  82 ALA HA   . 777 ALA  HA   1 1 
       1491 1 2 1 1  83 PRO HD2  . 778 PRO  HD2  1 1 
       1492 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1492 1 2 1 1  83 PRO HB2  . 778 PRO  HB2  1 1 
       1493 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1493 1 2 1 1  83 PRO HD2  . 778 PRO  HD2  1 1 
       1494 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1494 1 2 1 1  83 PRO HD3  . 778 PRO  HD3  1 1 
       1495 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1495 1 2 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1496 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1496 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1497 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1497 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1498 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1498 1 2 1 1  85 GLU HB2  . 780 GLU- HB2  1 1 
       1499 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1499 1 2 1 1  85 GLU HB3  . 780 GLU- HB3  1 1 
       1500 1 1 1 1  82 ALA MB   . 777 ALA  QB   1 1 
       1500 1 2 1 1  85 GLU QG   . 780 GLU- QG   1 1 
       1501 1 1 1 1  83 PRO HA   . 778 PRO  HA   1 1 
       1501 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1502 1 1 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1502 1 2 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1503 1 1 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1503 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1504 1 1 1 1  84 GLY H    . 779 GLY  HN   1 1 
       1504 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1505 1 1 1 1  84 GLY HA2  . 779 GLY  HA1  1 1 
       1505 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1506 1 1 1 1  84 GLY HA3  . 779 GLY  HA2  1 1 
       1506 1 2 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1507 1 1 1 1  84 GLY HA3  . 779 GLY  HA2  1 1 
       1507 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1508 1 1 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1508 1 2 1 1  85 GLU HB3  . 780 GLU- HB3  1 1 
       1509 1 1 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1509 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1510 1 1 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1510 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1511 1 1 1 1  85 GLU H    . 780 GLU- HN   1 1 
       1511 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1512 1 1 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1512 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1513 1 1 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1513 1 2 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1514 1 1 1 1  85 GLU HA   . 780 GLU- HA   1 1 
       1514 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1515 1 1 1 1  85 GLU HB2  . 780 GLU- HB2  1 1 
       1515 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1516 1 1 1 1  85 GLU QG   . 780 GLU- QG   1 1 
       1516 1 2 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1517 1 1 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1517 1 2 1 1  86 TRP HB2  . 781 TRP  HB2  1 1 
       1518 1 1 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1518 1 2 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1519 1 1 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1519 1 2 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1520 1 1 1 1  86 TRP H    . 781 TRP  HN   1 1 
       1520 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1521 1 1 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1521 1 2 1 1  86 TRP HE3  . 781 TRP  HE3  1 1 
       1522 1 1 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1522 1 2 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1523 1 1 1 1  86 TRP HA   . 781 TRP  HA   1 1 
       1523 1 2 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1524 1 1 1 1  86 TRP HB2  . 781 TRP  HB2  1 1 
       1524 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1525 1 1 1 1  86 TRP HB3  . 781 TRP  HB3  1 1 
       1525 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1526 1 1 1 1  86 TRP HD1  . 781 TRP  HD1  1 1 
       1526 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1527 1 1 1 1  86 TRP HE3  . 781 TRP  HE3  1 1 
       1527 1 2 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1528 1 1 1 1  86 TRP HE3  . 781 TRP  HE3  1 1 
       1528 1 2 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1529 1 1 1 1  86 TRP HE3  . 781 TRP  HE3  1 1 
       1529 1 2 1 1  99 LEU MD1  . 794 LEU  QD1  1 1 
       1530 1 1 1 1  86 TRP HE3  . 781 TRP  HE3  1 1 
       1530 1 2 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1531 1 1 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1531 1 2 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1532 1 1 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1532 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1533 1 1 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1533 1 2 1 1 103 ILE HG12 . 798 ILE  HG12 1 1 
       1534 1 1 1 1  86 TRP HE1  . 781 TRP  HE1  1 1 
       1534 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1535 1 1 1 1  86 TRP HZ3  . 781 TRP  HZ3  1 1 
       1535 1 2 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1536 1 1 1 1  86 TRP HZ3  . 781 TRP  HZ3  1 1 
       1536 1 2 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1537 1 1 1 1  86 TRP HZ2  . 781 TRP  HZ2  1 1 
       1537 1 2 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1538 1 1 1 1  86 TRP HZ2  . 781 TRP  HZ2  1 1 
       1538 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1539 1 1 1 1  86 TRP HH2  . 781 TRP  HH2  1 1 
       1539 1 2 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1540 1 1 1 1  86 TRP HH2  . 781 TRP  HH2  1 1 
       1540 1 2 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1541 1 1 1 1  86 TRP HH2  . 781 TRP  HH2  1 1 
       1541 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1542 1 1 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1542 1 2 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1543 1 1 1 1  87 VAL H    . 782 VAL  HN   1 1 
       1543 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1544 1 1 1 1  87 VAL HA   . 782 VAL  HA   1 1 
       1544 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1545 1 1 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1545 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1546 1 1 1 1  87 VAL HB   . 782 VAL  HB   1 1 
       1546 1 2 1 1  88 HIS HB2  . 783 HIS  HB2  1 1 
       1547 1 1 1 1  87 VAL MG1  . 782 VAL  QG1  1 1 
       1547 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1548 1 1 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1548 1 2 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1549 1 1 1 1  87 VAL MG2  . 782 VAL  QG2  1 1 
       1549 1 2 1 1  88 HIS HD2  . 783 HIS  HD2  1 1 
       1550 1 1 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1550 1 2 1 1  88 HIS HD2  . 783 HIS  HD2  1 1 
       1551 1 1 1 1  88 HIS H    . 783 HIS  HN   1 1 
       1551 1 2 1 1  89 SER H    . 784 SER  HN   1 1 
       1552 1 1 1 1  88 HIS HA   . 783 HIS  HA   1 1 
       1552 1 2 1 1  88 HIS HD2  . 783 HIS  HD2  1 1 
       1553 1 1 1 1  88 HIS HB2  . 783 HIS  HB2  1 1 
       1553 1 2 1 1  89 SER H    . 784 SER  HN   1 1 
       1554 1 1 1 1  88 HIS HB3  . 783 HIS  HB3  1 1 
       1554 1 2 1 1  89 SER H    . 784 SER  HN   1 1 
       1555 1 1 1 1  88 HIS HD2  . 783 HIS  HD2  1 1 
       1555 1 2 1 1  89 SER H    . 784 SER  HN   1 1 
       1556 1 1 1 1  88 HIS HD2  . 783 HIS  HD2  1 1 
       1556 1 2 1 1  89 SER HA   . 784 SER  HA   1 1 
       1557 1 1 1 1  88 HIS HD2  . 783 HIS  HD2  1 1 
       1557 1 2 1 1  89 SER HB2  . 784 SER  HB2  1 1 
       1558 1 1 1 1  88 HIS HD2  . 783 HIS  HD2  1 1 
       1558 1 2 1 1  89 SER HB3  . 784 SER  HB3  1 1 
       1559 1 1 1 1  89 SER H    . 784 SER  HN   1 1 
       1559 1 2 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1560 1 1 1 1  89 SER HA   . 784 SER  HA   1 1 
       1560 1 2 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1561 1 1 1 1  89 SER HB2  . 784 SER  HB2  1 1 
       1561 1 2 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1562 1 1 1 1  89 SER HB3  . 784 SER  HB3  1 1 
       1562 1 2 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1563 1 1 1 1  89 SER HB3  . 784 SER  HB3  1 1 
       1563 1 2 1 1  90 VAL HA   . 785 VAL  HA   1 1 
       1564 1 1 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1564 1 2 1 1  91 ALA H    . 786 ALA  HN   1 1 
       1565 1 1 1 1  90 VAL H    . 785 VAL  HN   1 1 
       1565 1 2 1 1  92 ALA H    . 787 ALA  HN   1 1 
       1566 1 1 1 1  90 VAL HB   . 785 VAL  HB   1 1 
       1566 1 2 1 1  91 ALA H    . 786 ALA  HN   1 1 
       1567 1 1 1 1  90 VAL HB   . 785 VAL  HB   1 1 
       1567 1 2 1 1  91 ALA MB   . 786 ALA  QB   1 1 
       1568 1 1 1 1  90 VAL HB   . 785 VAL  HB   1 1 
       1568 1 2 1 1  92 ALA HA   . 787 ALA  HA   1 1 
       1569 1 1 1 1  90 VAL HB   . 785 VAL  HB   1 1 
       1569 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
       1570 1 1 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1570 1 2 1 1  91 ALA H    . 786 ALA  HN   1 1 
       1571 1 1 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1571 1 2 1 1  93 PRO QB   . 788 PRO  QB   1 1 
       1572 1 1 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1572 1 2 1 1  93 PRO HD3  . 788 PRO  HD3  1 1 
       1573 1 1 1 1  90 VAL QG   . 785 VAL  QQG  1 1 
       1573 1 2 1 1  95 GLU HG2  . 790 GLU- HG2  1 1 
       1574 1 1 1 1  91 ALA H    . 786 ALA  HN   1 1 
       1574 1 2 1 1  92 ALA H    . 787 ALA  HN   1 1 
       1575 1 1 1 1  91 ALA H    . 786 ALA  HN   1 1 
       1575 1 2 1 1  93 PRO HD2  . 788 PRO  HD2  1 1 
       1576 1 1 1 1  91 ALA HA   . 786 ALA  HA   1 1 
       1576 1 2 1 1  92 ALA HA   . 787 ALA  HA   1 1 
       1577 1 1 1 1  91 ALA HA   . 786 ALA  HA   1 1 
       1577 1 2 1 1  92 ALA MB   . 787 ALA  QB   1 1 
       1578 1 1 1 1  92 ALA H    . 787 ALA  HN   1 1 
       1578 1 2 1 1  93 PRO QG   . 788 PRO  QG   1 1 
       1579 1 1 1 1  92 ALA H    . 787 ALA  HN   1 1 
       1579 1 2 1 1  93 PRO HD2  . 788 PRO  HD2  1 1 
       1580 1 1 1 1  92 ALA H    . 787 ALA  HN   1 1 
       1580 1 2 1 1  93 PRO HD3  . 788 PRO  HD3  1 1 
       1581 1 1 1 1  92 ALA H    . 787 ALA  HN   1 1 
       1581 1 2 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1582 1 1 1 1  92 ALA HA   . 787 ALA  HA   1 1 
       1582 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1583 1 1 1 1  92 ALA HA   . 787 ALA  HA   1 1 
       1583 1 2 1 1  97 PRO HG2  . 792 PRO  HG2  1 1 
       1584 1 1 1 1  92 ALA HA   . 787 ALA  HA   1 1 
       1584 1 2 1 1  97 PRO HG3  . 792 PRO  HG3  1 1 
       1585 1 1 1 1  92 ALA MB   . 787 ALA  QB   1 1 
       1585 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1586 1 1 1 1  93 PRO HA   . 788 PRO  HA   1 1 
       1586 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1587 1 1 1 1  93 PRO QB   . 788 PRO  QB   1 1 
       1587 1 2 1 1  94 HIS HA   . 789 HIS  HA   1 1 
       1588 1 1 1 1  93 PRO QB   . 788 PRO  QB   1 1 
       1588 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1589 1 1 1 1  93 PRO HD2  . 788 PRO  HD2  1 1 
       1589 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1590 1 1 1 1  93 PRO HD2  . 788 PRO  HD2  1 1 
       1590 1 2 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1591 1 1 1 1  93 PRO HD2  . 788 PRO  HD2  1 1 
       1591 1 2 1 1  96 LEU HB2  . 791 LEU  HB2  1 1 
       1592 1 1 1 1  93 PRO HD2  . 788 PRO  HD2  1 1 
       1592 1 2 1 1  96 LEU HB3  . 791 LEU  HB3  1 1 
       1593 1 1 1 1  93 PRO HD3  . 788 PRO  HD3  1 1 
       1593 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1594 1 1 1 1  93 PRO HD3  . 788 PRO  HD3  1 1 
       1594 1 2 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1595 1 1 1 1  94 HIS HA   . 789 HIS  HA   1 1 
       1595 1 2 1 1  94 HIS HD2  . 789 HIS  HD2  1 1 
       1596 1 1 1 1  94 HIS HA   . 789 HIS  HA   1 1 
       1596 1 2 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1597 1 1 1 1  94 HIS HB2  . 789 HIS  HB2  1 1 
       1597 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1598 1 1 1 1  94 HIS HB3  . 789 HIS  HB3  1 1 
       1598 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1599 1 1 1 1  94 HIS HD2  . 789 HIS  HD2  1 1 
       1599 1 2 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1600 1 1 1 1  94 HIS HD2  . 789 HIS  HD2  1 1 
       1600 1 2 1 1  95 GLU HA   . 790 GLU- HA   1 1 
       1601 1 1 1 1  94 HIS HD2  . 789 HIS  HD2  1 1 
       1601 1 2 1 1  95 GLU HB3  . 790 GLU- HB3  1 1 
       1602 1 1 1 1  94 HIS HD2  . 789 HIS  HD2  1 1 
       1602 1 2 1 1  95 GLU HG2  . 790 GLU- HG2  1 1 
       1603 1 1 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1603 1 2 1 1  95 GLU HG2  . 790 GLU- HG2  1 1 
       1604 1 1 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1604 1 2 1 1  95 GLU HG3  . 790 GLU- HG3  1 1 
       1605 1 1 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1605 1 2 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1606 1 1 1 1  95 GLU H    . 790 GLU- HN   1 1 
       1606 1 2 1 1  97 PRO HG3  . 792 PRO  HG3  1 1 
       1607 1 1 1 1  95 GLU HA   . 790 GLU- HA   1 1 
       1607 1 2 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1608 1 1 1 1  95 GLU HA   . 790 GLU- HA   1 1 
       1608 1 2 1 1  98 ALA HA   . 793 ALA  HA   1 1 
       1609 1 1 1 1  95 GLU HA   . 790 GLU- HA   1 1 
       1609 1 2 1 1  98 ALA MB   . 793 ALA  QB   1 1 
       1610 1 1 1 1  95 GLU HB3  . 790 GLU- HB3  1 1 
       1610 1 2 1 1  98 ALA MB   . 793 ALA  QB   1 1 
       1611 1 1 1 1  95 GLU HG3  . 790 GLU- HG3  1 1 
       1611 1 2 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1612 1 1 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1612 1 2 1 1  96 LEU HB2  . 791 LEU  HB2  1 1 
       1613 1 1 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1613 1 2 1 1  96 LEU HB3  . 791 LEU  HB3  1 1 
       1614 1 1 1 1  96 LEU H    . 791 LEU  HN   1 1 
       1614 1 2 1 1  97 PRO HG3  . 792 PRO  HG3  1 1 
       1615 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1615 1 2 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1616 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1616 1 2 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1617 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1617 1 2 1 1  98 ALA MB   . 793 ALA  QB   1 1 
       1618 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1618 1 2 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1619 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1619 1 2 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1620 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1620 1 2 1 1  99 LEU MD1  . 794 LEU  QD1  1 1 
       1621 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1621 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1622 1 1 1 1  96 LEU HA   . 791 LEU  HA   1 1 
       1622 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1623 1 1 1 1  96 LEU HB2  . 791 LEU  HB2  1 1 
       1623 1 2 1 1  97 PRO HG3  . 792 PRO  HG3  1 1 
       1624 1 1 1 1  96 LEU HB2  . 791 LEU  HB2  1 1 
       1624 1 2 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1625 1 1 1 1  96 LEU HB3  . 791 LEU  HB3  1 1 
       1625 1 2 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1626 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1626 1 2 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1627 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1627 1 2 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1628 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1628 1 2 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1629 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1629 1 2 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1630 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1630 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1631 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1631 1 2 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1632 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1632 1 2 1 1 100 LEU HG   . 795 LEU  HG   1 1 
       1633 1 1 1 1  96 LEU MD2  . 791 LEU  QD2  1 1 
       1633 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1634 1 1 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1634 1 2 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1635 1 1 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1635 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1636 1 1 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1636 1 2 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1637 1 1 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1637 1 2 1 1 100 LEU HB2  . 795 LEU  HB2  1 1 
       1638 1 1 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1638 1 2 1 1 100 LEU HB3  . 795 LEU  HB3  1 1 
       1639 1 1 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1639 1 2 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1640 1 1 1 1  97 PRO HA   . 792 PRO  HA   1 1 
       1640 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1641 1 1 1 1  97 PRO HB2  . 792 PRO  HB2  1 1 
       1641 1 2 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1642 1 1 1 1  97 PRO HB3  . 792 PRO  HB3  1 1 
       1642 1 2 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1643 1 1 1 1  97 PRO HG3  . 792 PRO  HG3  1 1 
       1643 1 2 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1644 1 1 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1644 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1645 1 1 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1645 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1646 1 1 1 1  98 ALA H    . 793 ALA  HN   1 1 
       1646 1 2 1 1 101 ALA MB   . 796 ALA  QB   1 1 
       1647 1 1 1 1  98 ALA HA   . 793 ALA  HA   1 1 
       1647 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1648 1 1 1 1  98 ALA HA   . 793 ALA  HA   1 1 
       1648 1 2 1 1 101 ALA MB   . 796 ALA  QB   1 1 
       1649 1 1 1 1  98 ALA MB   . 793 ALA  QB   1 1 
       1649 1 2 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1650 1 1 1 1  98 ALA MB   . 793 ALA  QB   1 1 
       1650 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1651 1 1 1 1  98 ALA MB   . 793 ALA  QB   1 1 
       1651 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1652 1 1 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1652 1 2 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1653 1 1 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1653 1 2 1 1  99 LEU HB3  . 794 LEU  HB3  1 1 
       1654 1 1 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1654 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1655 1 1 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1655 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1656 1 1 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1656 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1657 1 1 1 1  99 LEU H    . 794 LEU  HN   1 1 
       1657 1 2 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1658 1 1 1 1  99 LEU HA   . 794 LEU  HA   1 1 
       1658 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1659 1 1 1 1  99 LEU HA   . 794 LEU  HA   1 1 
       1659 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1660 1 1 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1660 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1661 1 1 1 1  99 LEU HB2  . 794 LEU  HB2  1 1 
       1661 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1662 1 1 1 1  99 LEU HB3  . 794 LEU  HB3  1 1 
       1662 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1663 1 1 1 1  99 LEU HG   . 794 LEU  HG   1 1 
       1663 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1664 1 1 1 1  99 LEU MD1  . 794 LEU  QD1  1 1 
       1664 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1665 1 1 1 1  99 LEU MD1  . 794 LEU  QD1  1 1 
       1665 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1666 1 1 1 1  99 LEU MD1  . 794 LEU  QD1  1 1 
       1666 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1667 1 1 1 1  99 LEU MD1  . 794 LEU  QD1  1 1 
       1667 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1668 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1668 1 2 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1669 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1669 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1670 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1670 1 2 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1671 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1671 1 2 1 1 102 ARG QB   . 797 ARG+ QB   1 1 
       1672 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1672 1 2 1 1 102 ARG HG2  . 797 ARG+ HG2  1 1 
       1673 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1673 1 2 1 1 102 ARG HG3  . 797 ARG+ HG3  1 1 
       1674 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1674 1 2 1 1 102 ARG QD   . 797 ARG+ QD   1 1 
       1675 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1675 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1676 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1676 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1677 1 1 1 1  99 LEU MD2  . 794 LEU  QD2  1 1 
       1677 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1678 1 1 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1678 1 2 1 1 100 LEU HG   . 795 LEU  HG   1 1 
       1679 1 1 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1679 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1680 1 1 1 1 100 LEU H    . 795 LEU  HN   1 1 
       1680 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1681 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1681 1 2 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1682 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1682 1 2 1 1 101 ALA MB   . 796 ALA  QB   1 1 
       1683 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1683 1 2 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1684 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1684 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1685 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1685 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1686 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1686 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1687 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1687 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1688 1 1 1 1 100 LEU HA   . 795 LEU  HA   1 1 
       1688 1 2 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1689 1 1 1 1 100 LEU HB2  . 795 LEU  HB2  1 1 
       1689 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1690 1 1 1 1 100 LEU HB2  . 795 LEU  HB2  1 1 
       1690 1 2 1 1 101 ALA HA   . 796 ALA  HA   1 1 
       1691 1 1 1 1 100 LEU HB3  . 795 LEU  HB3  1 1 
       1691 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1692 1 1 1 1 100 LEU HG   . 795 LEU  HG   1 1 
       1692 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1693 1 1 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1693 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1694 1 1 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1694 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1695 1 1 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1695 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1696 1 1 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1696 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1697 1 1 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1697 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1698 1 1 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1698 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1699 1 1 1 1 100 LEU MD1  . 795 LEU  QD1  1 1 
       1699 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1700 1 1 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1700 1 2 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1701 1 1 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1701 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1702 1 1 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1702 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1703 1 1 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1703 1 2 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1704 1 1 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1704 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1705 1 1 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1705 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1706 1 1 1 1 100 LEU MD2  . 795 LEU  QD2  1 1 
       1706 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1707 1 1 1 1 101 ALA H    . 796 ALA  HN   1 1 
       1707 1 2 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1708 1 1 1 1 101 ALA HA   . 796 ALA  HA   1 1 
       1708 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1709 1 1 1 1 101 ALA HA   . 796 ALA  HA   1 1 
       1709 1 2 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1710 1 1 1 1 101 ALA HA   . 796 ALA  HA   1 1 
       1710 1 2 1 1 104 TYR HB2  . 799 TYR  HB2  1 1 
       1711 1 1 1 1 101 ALA HA   . 796 ALA  HA   1 1 
       1711 1 2 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1712 1 1 1 1 101 ALA HA   . 796 ALA  HA   1 1 
       1712 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1713 1 1 1 1 101 ALA MB   . 796 ALA  QB   1 1 
       1713 1 2 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1714 1 1 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1714 1 2 1 1 102 ARG HG2  . 797 ARG+ HG2  1 1 
       1715 1 1 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1715 1 2 1 1 102 ARG HG3  . 797 ARG+ HG3  1 1 
       1716 1 1 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1716 1 2 1 1 102 ARG QD   . 797 ARG+ QD   1 1 
       1717 1 1 1 1 102 ARG H    . 797 ARG+ HN   1 1 
       1717 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1718 1 1 1 1 102 ARG HA   . 797 ARG+ HA   1 1 
       1718 1 2 1 1 102 ARG HG3  . 797 ARG+ HG3  1 1 
       1719 1 1 1 1 102 ARG HA   . 797 ARG+ HA   1 1 
       1719 1 2 1 1 103 ILE HA   . 798 ILE  HA   1 1 
       1720 1 1 1 1 102 ARG QB   . 797 ARG+ QB   1 1 
       1720 1 2 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1721 1 1 1 1 102 ARG QB   . 797 ARG+ QB   1 1 
       1721 1 2 1 1 103 ILE HA   . 798 ILE  HA   1 1 
       1722 1 1 1 1 102 ARG QB   . 797 ARG+ QB   1 1 
       1722 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1723 1 1 1 1 102 ARG QB   . 797 ARG+ QB   1 1 
       1723 1 2 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1724 1 1 1 1 102 ARG QB   . 797 ARG+ QB   1 1 
       1724 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1725 1 1 1 1 102 ARG HG2  . 797 ARG+ HG2  1 1 
       1725 1 2 1 1 103 ILE HA   . 798 ILE  HA   1 1 
       1726 1 1 1 1 102 ARG HG2  . 797 ARG+ HG2  1 1 
       1726 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1727 1 1 1 1 102 ARG QD   . 797 ARG+ QD   1 1 
       1727 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1728 1 1 1 1 102 ARG QD   . 797 ARG+ QD   1 1 
       1728 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1729 1 1 1 1 102 ARG QD   . 797 ARG+ QD   1 1 
       1729 1 2 1 1 105 LEU QD   . 800 LEU  QQD  1 1 
       1730 1 1 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1730 1 2 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1731 1 1 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1731 1 2 1 1 103 ILE HG12 . 798 ILE  HG12 1 1 
       1732 1 1 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1732 1 2 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1733 1 1 1 1 103 ILE H    . 798 ILE  HN   1 1 
       1733 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1734 1 1 1 1 103 ILE HA   . 798 ILE  HA   1 1 
       1734 1 2 1 1 103 ILE HG12 . 798 ILE  HG12 1 1 
       1735 1 1 1 1 103 ILE HA   . 798 ILE  HA   1 1 
       1735 1 2 1 1 103 ILE HG13 . 798 ILE  HG13 1 1 
       1736 1 1 1 1 103 ILE HA   . 798 ILE  HA   1 1 
       1736 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1737 1 1 1 1 103 ILE HA   . 798 ILE  HA   1 1 
       1737 1 2 1 1 105 LEU QD   . 800 LEU  QQD  1 1 
       1738 1 1 1 1 103 ILE HB   . 798 ILE  HB   1 1 
       1738 1 2 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1739 1 1 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1739 1 2 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1740 1 1 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1740 1 2 1 1 104 TYR HA   . 799 TYR  HA   1 1 
       1741 1 1 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1741 1 2 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1742 1 1 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1742 1 2 1 1 104 TYR QE   . 799 TYR  QE   1 1 
       1743 1 1 1 1 103 ILE MG   . 798 ILE  QG2  1 1 
       1743 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1744 1 1 1 1 103 ILE HG12 . 798 ILE  HG12 1 1 
       1744 1 2 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1745 1 1 1 1 103 ILE MD   . 798 ILE  QD1  1 1 
       1745 1 2 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1746 1 1 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1746 1 2 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1747 1 1 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1747 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1748 1 1 1 1 104 TYR H    . 799 TYR  HN   1 1 
       1748 1 2 1 1 105 LEU QD   . 800 LEU  QQD  1 1 
       1749 1 1 1 1 104 TYR HA   . 799 TYR  HA   1 1 
       1749 1 2 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1750 1 1 1 1 104 TYR HB2  . 799 TYR  HB2  1 1 
       1750 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1751 1 1 1 1 104 TYR HB2  . 799 TYR  HB2  1 1 
       1751 1 2 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1752 1 1 1 1 104 TYR HB2  . 799 TYR  HB2  1 1 
       1752 1 2 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1753 1 1 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1753 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1754 1 1 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1754 1 2 1 1 105 LEU HA   . 800 LEU  HA   1 1 
       1755 1 1 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1755 1 2 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1756 1 1 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1756 1 2 1 1 106 ILE HG12 . 801 ILE  HG12 1 1 
       1757 1 1 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1757 1 2 1 1 106 ILE HG13 . 801 ILE  HG13 1 1 
       1758 1 1 1 1 104 TYR HB3  . 799 TYR  HB3  1 1 
       1758 1 2 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1759 1 1 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1759 1 2 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1760 1 1 1 1 104 TYR QD   . 799 TYR  QD   1 1 
       1760 1 2 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1761 1 1 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1761 1 2 1 1 105 LEU HB2  . 800 LEU  HB2  1 1 
       1762 1 1 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1762 1 2 1 1 105 LEU HG   . 800 LEU  HG   1 1 
       1763 1 1 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1763 1 2 1 1 105 LEU MD1  . 800 LEU  QD1  1 1 
       1764 1 1 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1764 1 2 1 1 105 LEU MD2  . 800 LEU  QD2  1 1 
       1765 1 1 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1765 1 2 1 1 105 LEU QD   . 800 LEU  QQD  1 1 
       1766 1 1 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1766 1 2 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1767 1 1 1 1 105 LEU H    . 800 LEU  HN   1 1 
       1767 1 2 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1768 1 1 1 1 105 LEU HA   . 800 LEU  HA   1 1 
       1768 1 2 1 1 105 LEU MD1  . 800 LEU  QD1  1 1 
       1769 1 1 1 1 105 LEU HA   . 800 LEU  HA   1 1 
       1769 1 2 1 1 105 LEU MD2  . 800 LEU  QD2  1 1 
       1770 1 1 1 1 105 LEU HA   . 800 LEU  HA   1 1 
       1770 1 2 1 1 107 GLU HG2  . 802 GLU- HG2  1 1 
       1771 1 1 1 1 105 LEU HB2  . 800 LEU  HB2  1 1 
       1771 1 2 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1772 1 1 1 1 105 LEU HB3  . 800 LEU  HB3  1 1 
       1772 1 2 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1773 1 1 1 1 105 LEU HB3  . 800 LEU  HB3  1 1 
       1773 1 2 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1774 1 1 1 1 105 LEU HB3  . 800 LEU  HB3  1 1 
       1774 1 2 1 1 107 GLU HG2  . 802 GLU- HG2  1 1 
       1775 1 1 1 1 105 LEU HB3  . 800 LEU  HB3  1 1 
       1775 1 2 1 1 107 GLU HG3  . 802 GLU- HG3  1 1 
       1776 1 1 1 1 105 LEU MD2  . 800 LEU  QD2  1 1 
       1776 1 2 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1777 1 1 1 1 105 LEU QD   . 800 LEU  QQD  1 1 
       1777 1 2 1 1 107 GLU HG2  . 802 GLU- HG2  1 1 
       1778 1 1 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1778 1 2 1 1 106 ILE HB   . 801 ILE  HB   1 1 
       1779 1 1 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1779 1 2 1 1 106 ILE HG12 . 801 ILE  HG12 1 1 
       1780 1 1 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1780 1 2 1 1 106 ILE HG13 . 801 ILE  HG13 1 1 
       1781 1 1 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1781 1 2 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1782 1 1 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1782 1 2 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1783 1 1 1 1 106 ILE H    . 801 ILE  HN   1 1 
       1783 1 2 1 1 108 MET H    . 803 MET  HN   1 1 
       1784 1 1 1 1 106 ILE HA   . 801 ILE  HA   1 1 
       1784 1 2 1 1 106 ILE HG13 . 801 ILE  HG13 1 1 
       1785 1 1 1 1 106 ILE HA   . 801 ILE  HA   1 1 
       1785 1 2 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1786 1 1 1 1 106 ILE HA   . 801 ILE  HA   1 1 
       1786 1 2 1 1 107 GLU HG2  . 802 GLU- HG2  1 1 
       1787 1 1 1 1 106 ILE HA   . 801 ILE  HA   1 1 
       1787 1 2 1 1 107 GLU HG3  . 802 GLU- HG3  1 1 
       1788 1 1 1 1 106 ILE HA   . 801 ILE  HA   1 1 
       1788 1 2 1 1 108 MET H    . 803 MET  HN   1 1 
       1789 1 1 1 1 106 ILE HB   . 801 ILE  HB   1 1 
       1789 1 2 1 1 108 MET H    . 803 MET  HN   1 1 
       1790 1 1 1 1 106 ILE HG13 . 801 ILE  HG13 1 1 
       1790 1 2 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1791 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1791 1 2 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1792 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1792 1 2 1 1 107 GLU HA   . 802 GLU- HA   1 1 
       1793 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1793 1 2 1 1 107 GLU HB2  . 802 GLU- HB2  1 1 
       1794 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1794 1 2 1 1 107 GLU HB3  . 802 GLU- HB3  1 1 
       1795 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1795 1 2 1 1 107 GLU HG3  . 802 GLU- HG3  1 1 
       1796 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1796 1 2 1 1 108 MET H    . 803 MET  HN   1 1 
       1797 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1797 1 2 1 1 108 MET HA   . 803 MET  HA   1 1 
       1798 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1798 1 2 1 1 108 MET QB   . 803 MET  QB   1 1 
       1799 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1799 1 2 1 1 108 MET HG2  . 803 MET  HG2  1 1 
       1800 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1800 1 2 1 1 108 MET HG3  . 803 MET  HG3  1 1 
       1801 1 1 1 1 106 ILE MG   . 801 ILE  QG2  1 1 
       1801 1 2 1 1 109 GLU QG   . 804 GLU- QG   1 1 
       1802 1 1 1 1 106 ILE HG12 . 801 ILE  HG12 1 1 
       1802 1 2 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1803 1 1 1 1 106 ILE HG13 . 801 ILE  HG13 1 1 
       1803 1 2 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1804 1 1 1 1 106 ILE MD   . 801 ILE  QD1  1 1 
       1804 1 2 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1805 1 1 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1805 1 2 1 1 107 GLU HB2  . 802 GLU- HB2  1 1 
       1806 1 1 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1806 1 2 1 1 107 GLU HG2  . 802 GLU- HG2  1 1 
       1807 1 1 1 1 107 GLU H    . 802 GLU- HN   1 1 
       1807 1 2 1 1 107 GLU HG3  . 802 GLU- HG3  1 1 
       1808 1 1 1 1 107 GLU HA   . 802 GLU- HA   1 1 
       1808 1 2 1 1 107 GLU HG2  . 802 GLU- HG2  1 1 
       1809 1 1 1 1 107 GLU HA   . 802 GLU- HA   1 1 
       1809 1 2 1 1 108 MET H    . 803 MET  HN   1 1 
       1810 1 1 1 1 107 GLU QG   . 802 GLU- QG   1 1 
       1810 1 2 1 1 108 MET H    . 803 MET  HN   1 1 
       1811 1 1 1 1 108 MET H    . 803 MET  HN   1 1 
       1811 1 2 1 1 108 MET HG2  . 803 MET  HG2  1 1 
       1812 1 1 1 1 108 MET H    . 803 MET  HN   1 1 
       1812 1 2 1 1 108 MET HG3  . 803 MET  HG3  1 1 
       1813 1 1 1 1 108 MET H    . 803 MET  HN   1 1 
       1813 1 2 1 1 109 GLU H    . 804 GLU- HN   1 1 
       1814 1 1 1 1 108 MET HA   . 803 MET  HA   1 1 
       1814 1 2 1 1 108 MET HG2  . 803 MET  HG2  1 1 
       1815 1 1 1 1 108 MET HA   . 803 MET  HA   1 1 
       1815 1 2 1 1 108 MET HG3  . 803 MET  HG3  1 1 
       1816 1 1 1 1 108 MET HA   . 803 MET  HA   1 1 
       1816 1 2 1 1 109 GLU QG   . 804 GLU- QG   1 1 
       1817 1 1 1 1 108 MET HB2  . 803 MET  HB2  1 1 
       1817 1 2 1 1 109 GLU H    . 804 GLU- HN   1 1 
       1818 1 1 1 1 108 MET HB3  . 803 MET  HB3  1 1 
       1818 1 2 1 1 109 GLU H    . 804 GLU- HN   1 1 
       1819 1 1 1 1 109 GLU H    . 804 GLU- HN   1 1 
       1819 1 2 1 1 109 GLU HB2  . 804 GLU- HB2  1 1 
       1820 1 1 1 1 109 GLU H    . 804 GLU- HN   1 1 
       1820 1 2 1 1 109 GLU HB3  . 804 GLU- HB3  1 1 
       1821 1 1 1 1 109 GLU H    . 804 GLU- HN   1 1 
       1821 1 2 1 1 110 SER H    . 805 SER  HN   1 1 
       1822 1 1 1 1 109 GLU HB2  . 804 GLU- HB2  1 1 
       1822 1 2 1 1 110 SER H    . 805 SER  HN   1 1 
       1823 1 1 1 1 109 GLU HB3  . 804 GLU- HB3  1 1 
       1823 1 2 1 1 110 SER H    . 805 SER  HN   1 1 
       1824 1 1 1 1 109 GLU QB   . 804 GLU- QB   1 1 
       1824 1 2 1 1 110 SER H    . 805 SER  HN   1 1 
       1825 1 1 1 1 110 SER HA   . 805 SER  HA   1 1 
       1825 1 2 1 1 111 ASP QB   . 806 ASP- QB   1 1 
       1826 1 1 1 1 110 SER QB   . 805 SER  QB   1 1 
       1826 1 2 1 1 111 ASP QB   . 806 ASP- QB   1 1 
       1827 1 1 1 1 110 SER QB   . 805 SER  QB   1 1 
       1827 1 2 1 1 112 ASP HB2  . 807 ASP- HB2  1 1 
       1828 1 1 1 1 110 SER QB   . 805 SER  QB   1 1 
       1828 1 2 1 1 112 ASP HB3  . 807 ASP- HB3  1 1 
       1829 1 1 1 1 113 PRO HA   . 808 PRO  HA   1 1 
       1829 1 2 1 1 114 ALA MB   . 809 ALA  QB   1 1 
       1830 1 1 1 1 114 ALA H    . 809 ALA  HN   1 1 
       1830 1 2 1 1 115 ASN H    . 810 ASN  HN   1 1 
       1831 1 1 1 1 115 ASN H    . 810 ASN  HN   1 1 
       1831 1 2 1 1 116 ALA H    . 811 ALA  HN   1 1 
       1832 1 1 1 1 115 ASN HB2  . 810 ASN  HB2  1 1 
       1832 1 2 1 1 116 ALA H    . 811 ALA  HN   1 1 
       1833 1 1 1 1 115 ASN HB3  . 810 ASN  HB3  1 1 
       1833 1 2 1 1 116 ALA H    . 811 ALA  HN   1 1 
       1834 1 1 1 1 124 VAL HB   . 819 VAL  HB   1 1 
       1834 1 2 1 1 125 SER H    . 820 SER  HN   1 1 
       1835 1 1 1 1 124 VAL H    . 819 VAL  HN   1 1 
       1835 1 2 1 1 124 VAL HB   . 819 VAL  HB   1 1 
       1836 1 1 1 1 124 VAL H    . 819 VAL  HN   1 1 
       1836 1 2 1 1 125 SER H    . 820 SER  HN   1 1 
       1837 1 1 1 1 124 VAL QG   . 819 VAL  QQG  1 1 
       1837 1 2 1 1 125 SER HA   . 820 SER  HA   1 1 
       1838 1 1 1 1 124 VAL QG   . 819 VAL  QQG  1 1 
       1838 1 2 1 1 125 SER H    . 820 SER  HN   1 1 
       1839 1 1 1 1 125 SER HB2  . 820 SER  HB2  1 1 
       1839 1 2 1 1 126 ASP HA   . 821 ASP- HA   1 1 
       1840 1 1 1 1 125 SER HB2  . 820 SER  HB2  1 1 
       1840 1 2 1 1 126 ASP H    . 821 ASP- HN   1 1 
       1841 1 1 1 1 125 SER HB3  . 820 SER  HB3  1 1 
       1841 1 2 1 1 126 ASP HA   . 821 ASP- HA   1 1 
       1842 1 1 1 1 126 ASP HA   . 821 ASP- HA   1 1 
       1842 1 2 1 1 128 ASP H    . 823 ASP- HN   1 1 
       1843 1 1 1 1 126 ASP H    . 821 ASP- HN   1 1 
       1843 1 2 1 1 127 ASN H    . 822 ASN  HN   1 1 
       1844 1 1 1 1 127 ASN HA   . 822 ASN  HA   1 1 
       1844 1 2 1 1 128 ASP HB3  . 823 ASP- HB3  1 1 
       1845 1 1 1 1 127 ASN HB2  . 822 ASN  HB2  1 1 
       1845 1 2 1 1 128 ASP H    . 823 ASP- HN   1 1 
       1846 1 1 1 1 127 ASN HB3  . 822 ASN  HB3  1 1 
       1846 1 2 1 1 128 ASP HA   . 823 ASP- HA   1 1 
       1847 1 1 1 1 127 ASN HB3  . 822 ASN  HB3  1 1 
       1847 1 2 1 1 128 ASP H    . 823 ASP- HN   1 1 
       1848 1 1 1 1 127 ASN H    . 822 ASN  HN   1 1 
       1848 1 2 1 1 127 ASN HD21 . 822 ASN  HD21 1 1 
       1849 1 1 1 1 127 ASN H    . 822 ASN  HN   1 1 
       1849 1 2 1 1 128 ASP H    . 823 ASP- HN   1 1 
       1850 1 1 1 1 128 ASP HB2  . 823 ASP- HB2  1 1 
       1850 1 2 1 1 129 ASP H    . 824 ASP- HN   1 1 
       1851 1 1 1 1 128 ASP HB3  . 823 ASP- HB3  1 1 
       1851 1 2 1 1 129 ASP H    . 824 ASP- HN   1 1 
       1852 1 1 1 1 128 ASP H    . 823 ASP- HN   1 1 
       1852 1 2 1 1 128 ASP HB2  . 823 ASP- HB2  1 1 
       1853 1 1 1 1 128 ASP H    . 823 ASP- HN   1 1 
       1853 1 2 1 1 129 ASP H    . 824 ASP- HN   1 1 
       1854 1 1 1 1 129 ASP HA   . 824 ASP- HA   1 1 
       1854 1 2 1 1 130 MET HA   . 825 MET  HA   1 1 
       1855 1 1 1 1 129 ASP HB2  . 824 ASP- HB2  1 1 
       1855 1 2 1 1 130 MET H    . 825 MET  HN   1 1 
       1856 1 1 1 1 129 ASP HB3  . 824 ASP- HB3  1 1 
       1856 1 2 1 1 130 MET H    . 825 MET  HN   1 1 
       1857 1 1 1 1 129 ASP H    . 824 ASP- HN   1 1 
       1857 1 2 1 1 129 ASP HB2  . 824 ASP- HB2  1 1 
       1858 1 1 1 1 129 ASP H    . 824 ASP- HN   1 1 
       1858 1 2 1 1 130 MET H    . 825 MET  HN   1 1 
       1859 1 1 1 1 130 MET HA   . 825 MET  HA   1 1 
       1859 1 2 1 1 131 MET HA   . 826 MET  HA   1 1 
       1860 1 1 1 1 130 MET HA   . 825 MET  HA   1 1 
       1860 1 2 1 1 131 MET H    . 826 MET  HN   1 1 
       1861 1 1 1 1 130 MET HA   . 825 MET  HA   1 1 
       1861 1 2 1 1 175 ASP HB2  . 870 ASP- HB2  1 1 
       1862 1 1 1 1 130 MET HB2  . 825 MET  HB2  1 1 
       1862 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       1863 1 1 1 1 130 MET HB2  . 825 MET  HB2  1 1 
       1863 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       1864 1 1 1 1 130 MET HB2  . 825 MET  HB2  1 1 
       1864 1 2 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       1865 1 1 1 1 130 MET HB3  . 825 MET  HB3  1 1 
       1865 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       1866 1 1 1 1 130 MET HB3  . 825 MET  HB3  1 1 
       1866 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       1867 1 1 1 1 130 MET H    . 825 MET  HN   1 1 
       1867 1 2 1 1 131 MET H    . 826 MET  HN   1 1 
       1868 1 1 1 1 130 MET H    . 825 MET  HN   1 1 
       1868 1 2 1 1 154 TYR HA   . 849 TYR  HA   1 1 
       1869 1 1 1 1 130 MET H    . 825 MET  HN   1 1 
       1869 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       1870 1 1 1 1 130 MET H    . 825 MET  HN   1 1 
       1870 1 2 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       1871 1 1 1 1 130 MET H    . 825 MET  HN   1 1 
       1871 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       1872 1 1 1 1 130 MET H    . 825 MET  HN   1 1 
       1872 1 2 1 1 130 MET HB2  . 825 MET  HB2  1 1 
       1873 1 1 1 1 130 MET H    . 825 MET  HN   1 1 
       1873 1 2 1 1 130 MET QG   . 825 MET  QG   1 1 
       1874 1 1 1 1 130 MET QG   . 825 MET  QG   1 1 
       1874 1 2 1 1 131 MET H    . 826 MET  HN   1 1 
       1875 1 1 1 1 130 MET QG   . 825 MET  QG   1 1 
       1875 1 2 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1876 1 1 1 1 130 MET QG   . 825 MET  QG   1 1 
       1876 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       1877 1 1 1 1 130 MET QG   . 825 MET  QG   1 1 
       1877 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       1878 1 1 1 1 130 MET QG   . 825 MET  QG   1 1 
       1878 1 2 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       1879 1 1 1 1 131 MET HA   . 826 MET  HA   1 1 
       1879 1 2 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1880 1 1 1 1 131 MET HA   . 826 MET  HA   1 1 
       1880 1 2 1 1 155 GLN HB2  . 850 GLN  HB2  1 1 
       1881 1 1 1 1 131 MET HA   . 826 MET  HA   1 1 
       1881 1 2 1 1 155 GLN HG3  . 850 GLN  HG3  1 1 
       1882 1 1 1 1 131 MET HA   . 826 MET  HA   1 1 
       1882 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       1883 1 1 1 1 131 MET HA   . 826 MET  HA   1 1 
       1883 1 2 1 1 156 CYS HA   . 851 CYS  HA   1 1 
       1884 1 1 1 1 131 MET HA   . 826 MET  HA   1 1 
       1884 1 2 1 1 174 ILE HA   . 869 ILE  HA   1 1 
       1885 1 1 1 1 131 MET HG2  . 826 MET  HG2  1 1 
       1885 1 2 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       1886 1 1 1 1 131 MET HG2  . 826 MET  HG2  1 1 
       1886 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       1887 1 1 1 1 131 MET HG3  . 826 MET  HG3  1 1 
       1887 1 2 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1888 1 1 1 1 131 MET HG3  . 826 MET  HG3  1 1 
       1888 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       1889 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1889 1 2 1 1 131 MET HG2  . 826 MET  HG2  1 1 
       1890 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1890 1 2 1 1 131 MET HG3  . 826 MET  HG3  1 1 
       1891 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1891 1 2 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1892 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1892 1 2 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1893 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1893 1 2 1 1 155 GLN HB2  . 850 GLN  HB2  1 1 
       1894 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1894 1 2 1 1 174 ILE HA   . 869 ILE  HA   1 1 
       1895 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1895 1 2 1 1 175 ASP HB2  . 870 ASP- HB2  1 1 
       1896 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1896 1 2 1 1 175 ASP HB3  . 870 ASP- HB3  1 1 
       1897 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1897 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       1898 1 1 1 1 131 MET H    . 826 MET  HN   1 1 
       1898 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       1899 1 1 1 1 131 MET QB   . 826 MET  QB   1 1 
       1899 1 2 1 1 155 GLN HA   . 850 GLN  HA   1 1 
       1900 1 1 1 1 131 MET QB   . 826 MET  QB   1 1 
       1900 1 2 1 1 155 GLN HG2  . 850 GLN  HG2  1 1 
       1901 1 1 1 1 131 MET QB   . 826 MET  QB   1 1 
       1901 1 2 1 1 155 GLN HG3  . 850 GLN  HG3  1 1 
       1902 1 1 1 1 131 MET QB   . 826 MET  QB   1 1 
       1902 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       1903 1 1 1 1 131 MET QB   . 826 MET  QB   1 1 
       1903 1 2 1 1 174 ILE HA   . 869 ILE  HA   1 1 
       1904 1 1 1 1 131 MET QB   . 826 MET  QB   1 1 
       1904 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       1905 1 1 1 1 132 ILE HA   . 827 ILE  HA   1 1 
       1905 1 2 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       1906 1 1 1 1 132 ILE HA   . 827 ILE  HA   1 1 
       1906 1 2 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       1907 1 1 1 1 132 ILE HA   . 827 ILE  HA   1 1 
       1907 1 2 1 1 176 ILE HB   . 871 ILE  HB   1 1 
       1908 1 1 1 1 132 ILE HA   . 827 ILE  HA   1 1 
       1908 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       1909 1 1 1 1 132 ILE HA   . 827 ILE  HA   1 1 
       1909 1 2 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       1910 1 1 1 1 132 ILE HA   . 827 ILE  HA   1 1 
       1910 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       1911 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1911 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       1912 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1912 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       1913 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1913 1 2 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1914 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1914 1 2 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1915 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1915 1 2 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       1916 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1916 1 2 1 1 149 LEU MD1  . 844 LEU  QD1  1 1 
       1917 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1917 1 2 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       1918 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1918 1 2 1 1 156 CYS HA   . 851 CYS  HA   1 1 
       1919 1 1 1 1 132 ILE HB   . 827 ILE  HB   1 1 
       1919 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       1920 1 1 1 1 132 ILE HG12 . 827 ILE  HG12 1 1 
       1920 1 2 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       1921 1 1 1 1 132 ILE HG12 . 827 ILE  HG12 1 1 
       1921 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       1922 1 1 1 1 132 ILE HG12 . 827 ILE  HG12 1 1 
       1922 1 2 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       1923 1 1 1 1 132 ILE HG13 . 827 ILE  HG13 1 1 
       1923 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       1924 1 1 1 1 132 ILE HG13 . 827 ILE  HG13 1 1 
       1924 1 2 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       1925 1 1 1 1 132 ILE HG13 . 827 ILE  HG13 1 1 
       1925 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       1926 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1926 1 2 1 1 132 ILE HG12 . 827 ILE  HG12 1 1 
       1927 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1927 1 2 1 1 132 ILE HG13 . 827 ILE  HG13 1 1 
       1928 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1928 1 2 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1929 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1929 1 2 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1930 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1930 1 2 1 1 155 GLN HB2  . 850 GLN  HB2  1 1 
       1931 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1931 1 2 1 1 155 GLN HB3  . 850 GLN  HB3  1 1 
       1932 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1932 1 2 1 1 156 CYS HA   . 851 CYS  HA   1 1 
       1933 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1933 1 2 1 1 156 CYS H    . 851 CYS  HN   1 1 
       1934 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1934 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       1935 1 1 1 1 132 ILE H    . 827 ILE  HN   1 1 
       1935 1 2 1 1 174 ILE HA   . 869 ILE  HA   1 1 
       1936 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1936 1 2 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       1937 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1937 1 2 1 1 241 LEU HB2  . 936 LEU  HB2  1 1 
       1938 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1938 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       1939 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1939 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       1940 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1940 1 2 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1941 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1941 1 2 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       1942 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1942 1 2 1 1 154 TYR HB2  . 849 TYR  HB2  1 1 
       1943 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1943 1 2 1 1 154 TYR HB3  . 849 TYR  HB3  1 1 
       1944 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1944 1 2 1 1 154 TYR QB   . 849 TYR  QB   1 1 
       1945 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1945 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       1946 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1946 1 2 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       1947 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1947 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       1948 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1948 1 2 1 1 175 ASP HB3  . 870 ASP- HB3  1 1 
       1949 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1949 1 2 1 1 176 ILE HA   . 871 ILE  HA   1 1 
       1950 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1950 1 2 1 1 176 ILE HB   . 871 ILE  HB   1 1 
       1951 1 1 1 1 132 ILE MD   . 827 ILE  QD1  1 1 
       1951 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       1952 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1952 1 2 1 1 241 LEU HB2  . 936 LEU  HB2  1 1 
       1953 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1953 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       1954 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1954 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       1955 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1955 1 2 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1956 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1956 1 2 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       1957 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1957 1 2 1 1 175 ASP HB3  . 870 ASP- HB3  1 1 
       1958 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1958 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       1959 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1959 1 2 1 1 176 ILE HB   . 871 ILE  HB   1 1 
       1960 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1960 1 2 1 1 177 VAL HA   . 872 VAL  HA   1 1 
       1961 1 1 1 1 132 ILE MG   . 827 ILE  QG2  1 1 
       1961 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       1962 1 1 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1962 1 2 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       1963 1 1 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1963 1 2 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       1964 1 1 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1964 1 2 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       1965 1 1 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1965 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       1966 1 1 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1966 1 2 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       1967 1 1 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1967 1 2 1 1 177 VAL HA   . 872 VAL  HA   1 1 
       1968 1 1 1 1 133 LEU HA   . 828 LEU  HA   1 1 
       1968 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       1969 1 1 1 1 133 LEU HB2  . 828 LEU  HB2  1 1 
       1969 1 2 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       1970 1 1 1 1 133 LEU HB2  . 828 LEU  HB2  1 1 
       1970 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       1971 1 1 1 1 133 LEU HB2  . 828 LEU  HB2  1 1 
       1971 1 2 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       1972 1 1 1 1 133 LEU HB2  . 828 LEU  HB2  1 1 
       1972 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       1973 1 1 1 1 133 LEU HB3  . 828 LEU  HB3  1 1 
       1973 1 2 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       1974 1 1 1 1 133 LEU HB3  . 828 LEU  HB3  1 1 
       1974 1 2 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       1975 1 1 1 1 133 LEU HB3  . 828 LEU  HB3  1 1 
       1975 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       1976 1 1 1 1 133 LEU HB3  . 828 LEU  HB3  1 1 
       1976 1 2 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       1977 1 1 1 1 133 LEU HB3  . 828 LEU  HB3  1 1 
       1977 1 2 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       1978 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1978 1 2 1 1 134 VAL H    . 829 VAL  HN   1 1 
       1979 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1979 1 2 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       1980 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1980 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       1981 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1981 1 2 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       1982 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1982 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       1983 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1983 1 2 1 1 176 ILE HB   . 871 ILE  HB   1 1 
       1984 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1984 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       1985 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1985 1 2 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       1986 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1986 1 2 1 1 177 VAL HA   . 872 VAL  HA   1 1 
       1987 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1987 1 2 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       1988 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1988 1 2 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       1989 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1989 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       1990 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1990 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       1991 1 1 1 1 133 LEU H    . 828 LEU  HN   1 1 
       1991 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       1992 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1992 1 2 1 1 134 VAL HA   . 829 VAL  HA   1 1 
       1993 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1993 1 2 1 1 134 VAL H    . 829 VAL  HN   1 1 
       1994 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1994 1 2 1 1 157 LYS HB2  . 852 LYS+ HB2  1 1 
       1995 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1995 1 2 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       1996 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1996 1 2 1 1 157 LYS HG2  . 852 LYS+ HG2  1 1 
       1997 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1997 1 2 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       1998 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1998 1 2 1 1 158 THR HA   . 853 THR  HA   1 1 
       1999 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       1999 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2000 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2000 1 2 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2001 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2001 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2002 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2002 1 2 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2003 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2003 1 2 1 1 168 VAL HA   . 863 VAL  HA   1 1 
       2004 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2004 1 2 1 1 168 VAL HB   . 863 VAL  HB   1 1 
       2005 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2005 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2006 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2006 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2007 1 1 1 1 133 LEU QD   . 828 LEU  QQD  1 1 
       2007 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2008 1 1 1 1 134 VAL HA   . 829 VAL  HA   1 1 
       2008 1 2 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2009 1 1 1 1 134 VAL HA   . 829 VAL  HA   1 1 
       2009 1 2 1 1 178 LEU HB2  . 873 LEU  HB2  1 1 
       2010 1 1 1 1 134 VAL HA   . 829 VAL  HA   1 1 
       2010 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2011 1 1 1 1 134 VAL HA   . 829 VAL  HA   1 1 
       2011 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2012 1 1 1 1 134 VAL HB   . 829 VAL  HB   1 1 
       2012 1 2 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2013 1 1 1 1 134 VAL HB   . 829 VAL  HB   1 1 
       2013 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2014 1 1 1 1 134 VAL HB   . 829 VAL  HB   1 1 
       2014 1 2 1 1 158 THR HA   . 853 THR  HA   1 1 
       2015 1 1 1 1 134 VAL HB   . 829 VAL  HB   1 1 
       2015 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2016 1 1 1 1 134 VAL HB   . 829 VAL  HB   1 1 
       2016 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2017 1 1 1 1 134 VAL HB   . 829 VAL  HB   1 1 
       2017 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2018 1 1 1 1 134 VAL H    . 829 VAL  HN   1 1 
       2018 1 2 1 1 134 VAL HB   . 829 VAL  HB   1 1 
       2019 1 1 1 1 134 VAL H    . 829 VAL  HN   1 1 
       2019 1 2 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       2020 1 1 1 1 134 VAL H    . 829 VAL  HN   1 1 
       2020 1 2 1 1 158 THR HA   . 853 THR  HA   1 1 
       2021 1 1 1 1 134 VAL H    . 829 VAL  HN   1 1 
       2021 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2022 1 1 1 1 134 VAL H    . 829 VAL  HN   1 1 
       2022 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2023 1 1 1 1 134 VAL H    . 829 VAL  HN   1 1 
       2023 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2024 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2024 1 2 1 1 145 LEU HB2  . 840 LEU  HB2  1 1 
       2025 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2025 1 2 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2026 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2026 1 2 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2027 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2027 1 2 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2028 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2028 1 2 1 1 149 LEU HB3  . 844 LEU  HB3  1 1 
       2029 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2029 1 2 1 1 149 LEU MD1  . 844 LEU  QD1  1 1 
       2030 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2030 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2031 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2031 1 2 1 1 158 THR HA   . 853 THR  HA   1 1 
       2032 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2032 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2033 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2033 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2034 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2034 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2035 1 1 1 1 134 VAL MG1  . 829 VAL  QG1  1 1 
       2035 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2036 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2036 1 2 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2037 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2037 1 2 1 1 136 ASP HB3  . 831 ASP- HB3  1 1 
       2038 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2038 1 2 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2039 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2039 1 2 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2040 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2040 1 2 1 1 145 LEU HB2  . 840 LEU  HB2  1 1 
       2041 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2041 1 2 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2042 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2042 1 2 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2043 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2043 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2044 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2044 1 2 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2045 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2045 1 2 1 1 158 THR HA   . 853 THR  HA   1 1 
       2046 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2046 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2047 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2047 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2048 1 1 1 1 134 VAL MG2  . 829 VAL  QG2  1 1 
       2048 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2049 1 1 1 1 135 VAL HA   . 830 VAL  HA   1 1 
       2049 1 2 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2050 1 1 1 1 135 VAL HA   . 830 VAL  HA   1 1 
       2050 1 2 1 1 158 THR HA   . 853 THR  HA   1 1 
       2051 1 1 1 1 135 VAL HA   . 830 VAL  HA   1 1 
       2051 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2052 1 1 1 1 135 VAL HA   . 830 VAL  HA   1 1 
       2052 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2053 1 1 1 1 135 VAL HB   . 830 VAL  HB   1 1 
       2053 1 2 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2054 1 1 1 1 135 VAL HB   . 830 VAL  HB   1 1 
       2054 1 2 1 1 179 SER HA   . 874 SER  HA   1 1 
       2055 1 1 1 1 135 VAL HB   . 830 VAL  HB   1 1 
       2055 1 2 1 1 179 SER HB2  . 874 SER  HB2  1 1 
       2056 1 1 1 1 135 VAL HB   . 830 VAL  HB   1 1 
       2056 1 2 1 1 179 SER HB3  . 874 SER  HB3  1 1 
       2057 1 1 1 1 135 VAL HB   . 830 VAL  HB   1 1 
       2057 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2058 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2058 1 2 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2059 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2059 1 2 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2060 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2060 1 2 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2061 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2061 1 2 1 1 178 LEU HB2  . 873 LEU  HB2  1 1 
       2062 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2062 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2063 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2063 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2064 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2064 1 2 1 1 179 SER HA   . 874 SER  HA   1 1 
       2065 1 1 1 1 135 VAL H    . 830 VAL  HN   1 1 
       2065 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2066 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2066 1 2 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2067 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2067 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2068 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2068 1 2 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2069 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2069 1 2 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2070 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2070 1 2 1 1 161 ASP HA   . 856 ASP- HA   1 1 
       2071 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2071 1 2 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2072 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2072 1 2 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2073 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2073 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2074 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2074 1 2 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2075 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2075 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2076 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2076 1 2 1 1 179 SER HA   . 874 SER  HA   1 1 
       2077 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2077 1 2 1 1 179 SER HB2  . 874 SER  HB2  1 1 
       2078 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2078 1 2 1 1 179 SER HB3  . 874 SER  HB3  1 1 
       2079 1 1 1 1 135 VAL QG   . 830 VAL  QQG  1 1 
       2079 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2080 1 1 1 1 136 ASP HA   . 831 ASP- HA   1 1 
       2080 1 2 1 1 138 HIS H    . 833 HIS  HN   1 1 
       2081 1 1 1 1 136 ASP HA   . 831 ASP- HA   1 1 
       2081 1 2 1 1 142 ARG HG3  . 837 ARG+ HG3  1 1 
       2082 1 1 1 1 136 ASP HA   . 831 ASP- HA   1 1 
       2082 1 2 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2083 1 1 1 1 136 ASP HA   . 831 ASP- HA   1 1 
       2083 1 2 1 1 180 ASP HB2  . 875 ASP- HB2  1 1 
       2084 1 1 1 1 136 ASP HA   . 831 ASP- HA   1 1 
       2084 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2085 1 1 1 1 136 ASP HA   . 831 ASP- HA   1 1 
       2085 1 2 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       2086 1 1 1 1 136 ASP HB2  . 831 ASP- HB2  1 1 
       2086 1 2 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2087 1 1 1 1 136 ASP HB2  . 831 ASP- HB2  1 1 
       2087 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2088 1 1 1 1 136 ASP HB2  . 831 ASP- HB2  1 1 
       2088 1 2 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       2089 1 1 1 1 136 ASP HB2  . 831 ASP- HB2  1 1 
       2089 1 2 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       2090 1 1 1 1 136 ASP HB3  . 831 ASP- HB3  1 1 
       2090 1 2 1 1 137 ASP H    . 832 ASP- HN   1 1 
       2091 1 1 1 1 136 ASP HB3  . 831 ASP- HB3  1 1 
       2091 1 2 1 1 138 HIS H    . 833 HIS  HN   1 1 
       2092 1 1 1 1 136 ASP HB3  . 831 ASP- HB3  1 1 
       2092 1 2 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2093 1 1 1 1 136 ASP HB3  . 831 ASP- HB3  1 1 
       2093 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2094 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2094 1 2 1 1 137 ASP H    . 832 ASP- HN   1 1 
       2095 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2095 1 2 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2096 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2096 1 2 1 1 142 ARG HG2  . 837 ARG+ HG2  1 1 
       2097 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2097 1 2 1 1 142 ARG HG3  . 837 ARG+ HG3  1 1 
       2098 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2098 1 2 1 1 142 ARG QB   . 837 ARG+ QB   1 1 
       2099 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2099 1 2 1 1 142 ARG QD   . 837 ARG+ QD   1 1 
       2100 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2100 1 2 1 1 158 THR HA   . 853 THR  HA   1 1 
       2101 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2101 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2102 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2102 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2103 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2103 1 2 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2104 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2104 1 2 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2105 1 1 1 1 136 ASP H    . 831 ASP- HN   1 1 
       2105 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2106 1 1 1 1 136 ASP OD1  . 831 ASP- OD1  1 1 
       2106 1 2 1 1 230 LYS QZ   . 925 LYS+ HZ3  1 1 
       2107 1 1 1 1 136 ASP OD1  . 831 ASP- OD1  1 1 
       2107 1 2 1 1 230 LYS NZ   . 925 LYS+ NZ   1 1 
       2108 1 1 1 1 137 ASP HA   . 832 ASP- HA   1 1 
       2108 1 2 1 1 181 VAL HA   . 876 VAL  HA   1 1 
       2109 1 1 1 1 137 ASP HB2  . 832 ASP- HB2  1 1 
       2109 1 2 1 1 138 HIS H    . 833 HIS  HN   1 1 
       2110 1 1 1 1 137 ASP HB3  . 832 ASP- HB3  1 1 
       2110 1 2 1 1 138 HIS H    . 833 HIS  HN   1 1 
       2111 1 1 1 1 137 ASP H    . 832 ASP- HN   1 1 
       2111 1 2 1 1 138 HIS H    . 833 HIS  HN   1 1 
       2112 1 1 1 1 137 ASP H    . 832 ASP- HN   1 1 
       2112 1 2 1 1 181 VAL HA   . 876 VAL  HA   1 1 
       2113 1 1 1 1 138 HIS HA   . 833 HIS  HA   1 1 
       2113 1 2 1 1 140 ILE MG   . 835 ILE  QG2  1 1 
       2114 1 1 1 1 138 HIS H    . 833 HIS  HN   1 1 
       2114 1 2 1 1 138 HIS QB   . 833 HIS  QB   1 1 
       2115 1 1 1 1 138 HIS QB   . 833 HIS  QB   1 1 
       2115 1 2 1 1 141 ASN HB2  . 836 ASN  HB2  1 1 
       2116 1 1 1 1 138 HIS QB   . 833 HIS  QB   1 1 
       2116 1 2 1 1 141 ASN HB3  . 836 ASN  HB3  1 1 
       2117 1 1 1 1 139 PRO HA   . 834 PRO  HA   1 1 
       2117 1 2 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2118 1 1 1 1 139 PRO HA   . 834 PRO  HA   1 1 
       2118 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2119 1 1 1 1 139 PRO HB2  . 834 PRO  HB2  1 1 
       2119 1 2 1 1 140 ILE MG   . 835 ILE  QG2  1 1 
       2120 1 1 1 1 139 PRO QD   . 834 PRO  QD   1 1 
       2120 1 2 1 1 140 ILE H    . 835 ILE  HN   1 1 
       2121 1 1 1 1 140 ILE HA   . 835 ILE  HA   1 1 
       2121 1 2 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2122 1 1 1 1 140 ILE HA   . 835 ILE  HA   1 1 
       2122 1 2 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2123 1 1 1 1 140 ILE HA   . 835 ILE  HA   1 1 
       2123 1 2 1 1 143 ARG QG   . 838 ARG+ QG   1 1 
       2124 1 1 1 1 140 ILE HB   . 835 ILE  HB   1 1 
       2124 1 2 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2125 1 1 1 1 140 ILE HB   . 835 ILE  HB   1 1 
       2125 1 2 1 1 141 ASN H    . 836 ASN  HN   1 1 
       2126 1 1 1 1 140 ILE H    . 835 ILE  HN   1 1 
       2126 1 2 1 1 140 ILE HB   . 835 ILE  HB   1 1 
       2127 1 1 1 1 140 ILE H    . 835 ILE  HN   1 1 
       2127 1 2 1 1 140 ILE HG13 . 835 ILE  HG13 1 1 
       2128 1 1 1 1 140 ILE H    . 835 ILE  HN   1 1 
       2128 1 2 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2129 1 1 1 1 140 ILE H    . 835 ILE  HN   1 1 
       2129 1 2 1 1 141 ASN H    . 836 ASN  HN   1 1 
       2130 1 1 1 1 140 ILE H    . 835 ILE  HN   1 1 
       2130 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2131 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2131 1 2 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2132 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2132 1 2 1 1 141 ASN HB2  . 836 ASN  HB2  1 1 
       2133 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2133 1 2 1 1 141 ASN HB3  . 836 ASN  HB3  1 1 
       2134 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2134 1 2 1 1 141 ASN H    . 836 ASN  HN   1 1 
       2135 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2135 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2136 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2136 1 2 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2137 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2137 1 2 1 1 144 LEU HA   . 839 LEU  HA   1 1 
       2138 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2138 1 2 1 1 144 LEU HB2  . 839 LEU  HB2  1 1 
       2139 1 1 1 1 140 ILE MD   . 835 ILE  QD1  1 1 
       2139 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2140 1 1 1 1 140 ILE MG   . 835 ILE  QG2  1 1 
       2140 1 2 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2141 1 1 1 1 140 ILE MG   . 835 ILE  QG2  1 1 
       2141 1 2 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2142 1 1 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2142 1 2 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2143 1 1 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2143 1 2 1 1 144 LEU HB3  . 839 LEU  HB3  1 1 
       2144 1 1 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2144 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2145 1 1 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2145 1 2 1 1 144 LEU MD1  . 839 LEU  QD1  1 1 
       2146 1 1 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2146 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2147 1 1 1 1 141 ASN HA   . 836 ASN  HA   1 1 
       2147 1 2 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2148 1 1 1 1 141 ASN HB2  . 836 ASN  HB2  1 1 
       2148 1 2 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2149 1 1 1 1 141 ASN HB2  . 836 ASN  HB2  1 1 
       2149 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2150 1 1 1 1 141 ASN HB3  . 836 ASN  HB3  1 1 
       2150 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2151 1 1 1 1 141 ASN HB3  . 836 ASN  HB3  1 1 
       2151 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2152 1 1 1 1 141 ASN HB3  . 836 ASN  HB3  1 1 
       2152 1 2 1 1 144 LEU MD1  . 839 LEU  QD1  1 1 
       2153 1 1 1 1 141 ASN HD21 . 836 ASN  HD21 1 1 
       2153 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2154 1 1 1 1 141 ASN H    . 836 ASN  HN   1 1 
       2154 1 2 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2155 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2155 1 2 1 1 142 ARG HG3  . 837 ARG+ HG3  1 1 
       2156 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2156 1 2 1 1 143 ARG HA   . 838 ARG+ HA   1 1 
       2157 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2157 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2158 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2158 1 2 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2159 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2159 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2160 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2160 1 2 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2161 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2161 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2162 1 1 1 1 142 ARG HA   . 837 ARG+ HA   1 1 
       2162 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2163 1 1 1 1 142 ARG HG2  . 837 ARG+ HG2  1 1 
       2163 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2164 1 1 1 1 142 ARG HG2  . 837 ARG+ HG2  1 1 
       2164 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2165 1 1 1 1 142 ARG HG3  . 837 ARG+ HG3  1 1 
       2165 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2166 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2166 1 2 1 1 142 ARG HB2  . 837 ARG+ HB2  1 1 
       2167 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2167 1 2 1 1 142 ARG HB3  . 837 ARG+ HB3  1 1 
       2168 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2168 1 2 1 1 142 ARG HG2  . 837 ARG+ HG2  1 1 
       2169 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2169 1 2 1 1 142 ARG HG3  . 837 ARG+ HG3  1 1 
       2170 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2170 1 2 1 1 142 ARG QB   . 837 ARG+ QB   1 1 
       2171 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2171 1 2 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2172 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2172 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2173 1 1 1 1 142 ARG H    . 837 ARG+ HN   1 1 
       2173 1 2 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2174 1 1 1 1 142 ARG QD   . 837 ARG+ QD   1 1 
       2174 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2175 1 1 1 1 142 ARG QD   . 837 ARG+ QD   1 1 
       2175 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2176 1 1 1 1 143 ARG HA   . 838 ARG+ HA   1 1 
       2176 1 2 1 1 143 ARG HD3  . 838 ARG+ HD3  1 1 
       2177 1 1 1 1 143 ARG HA   . 838 ARG+ HA   1 1 
       2177 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2178 1 1 1 1 143 ARG HA   . 838 ARG+ HA   1 1 
       2178 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2179 1 1 1 1 143 ARG HA   . 838 ARG+ HA   1 1 
       2179 1 2 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2180 1 1 1 1 143 ARG HA   . 838 ARG+ HA   1 1 
       2180 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2181 1 1 1 1 143 ARG HA   . 838 ARG+ HA   1 1 
       2181 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2182 1 1 1 1 143 ARG HD2  . 838 ARG+ HD2  1 1 
       2182 1 2 1 1 144 LEU HA   . 839 LEU  HA   1 1 
       2183 1 1 1 1 143 ARG HD2  . 838 ARG+ HD2  1 1 
       2183 1 2 1 1 144 LEU HB2  . 839 LEU  HB2  1 1 
       2184 1 1 1 1 143 ARG HD2  . 838 ARG+ HD2  1 1 
       2184 1 2 1 1 144 LEU HB3  . 839 LEU  HB3  1 1 
       2185 1 1 1 1 143 ARG HD2  . 838 ARG+ HD2  1 1 
       2185 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2186 1 1 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2186 1 2 1 1 143 ARG HD2  . 838 ARG+ HD2  1 1 
       2187 1 1 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2187 1 2 1 1 143 ARG QG   . 838 ARG+ QG   1 1 
       2188 1 1 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2188 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2189 1 1 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2189 1 2 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2190 1 1 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2190 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2191 1 1 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2191 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2192 1 1 1 1 143 ARG H    . 838 ARG+ HN   1 1 
       2192 1 2 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2193 1 1 1 1 143 ARG QB   . 838 ARG+ QB   1 1 
       2193 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2194 1 1 1 1 143 ARG QB   . 838 ARG+ QB   1 1 
       2194 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2195 1 1 1 1 143 ARG QB   . 838 ARG+ QB   1 1 
       2195 1 2 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2196 1 1 1 1 143 ARG QB   . 838 ARG+ QB   1 1 
       2196 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2197 1 1 1 1 143 ARG QG   . 838 ARG+ QG   1 1 
       2197 1 2 1 1 144 LEU HA   . 839 LEU  HA   1 1 
       2198 1 1 1 1 143 ARG QG   . 838 ARG+ QG   1 1 
       2198 1 2 1 1 144 LEU HG   . 839 LEU  HG   1 1 
       2199 1 1 1 1 143 ARG QG   . 838 ARG+ QG   1 1 
       2199 1 2 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2200 1 1 1 1 143 ARG QG   . 838 ARG+ QG   1 1 
       2200 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2201 1 1 1 1 144 LEU HA   . 839 LEU  HA   1 1 
       2201 1 2 1 1 147 ASP HB2  . 842 ASP- HB2  1 1 
       2202 1 1 1 1 144 LEU HA   . 839 LEU  HA   1 1 
       2202 1 2 1 1 147 ASP HB3  . 842 ASP- HB3  1 1 
       2203 1 1 1 1 144 LEU HA   . 839 LEU  HA   1 1 
       2203 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2204 1 1 1 1 144 LEU HA   . 839 LEU  HA   1 1 
       2204 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2205 1 1 1 1 144 LEU HB3  . 839 LEU  HB3  1 1 
       2205 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2206 1 1 1 1 144 LEU HB3  . 839 LEU  HB3  1 1 
       2206 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2207 1 1 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2207 1 2 1 1 144 LEU HB2  . 839 LEU  HB2  1 1 
       2208 1 1 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2208 1 2 1 1 144 LEU HB3  . 839 LEU  HB3  1 1 
       2209 1 1 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2209 1 2 1 1 144 LEU MD2  . 839 LEU  QD2  1 1 
       2210 1 1 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2210 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2211 1 1 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2211 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2212 1 1 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2212 1 2 1 1 147 ASP HB2  . 842 ASP- HB2  1 1 
       2213 1 1 1 1 144 LEU H    . 839 LEU  HN   1 1 
       2213 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2214 1 1 1 1 144 LEU MD1  . 839 LEU  QD1  1 1 
       2214 1 2 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2215 1 1 1 1 144 LEU MD1  . 839 LEU  QD1  1 1 
       2215 1 2 1 1 148 GLN HE22 . 843 GLN  HE22 1 1 
       2216 1 1 1 1 145 LEU HA   . 840 LEU  HA   1 1 
       2216 1 2 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       2217 1 1 1 1 145 LEU HA   . 840 LEU  HA   1 1 
       2217 1 2 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       2218 1 1 1 1 145 LEU HA   . 840 LEU  HA   1 1 
       2218 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       2219 1 1 1 1 145 LEU HA   . 840 LEU  HA   1 1 
       2219 1 2 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2220 1 1 1 1 145 LEU HA   . 840 LEU  HA   1 1 
       2220 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2221 1 1 1 1 145 LEU HA   . 840 LEU  HA   1 1 
       2221 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2222 1 1 1 1 145 LEU HA   . 840 LEU  HA   1 1 
       2222 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2223 1 1 1 1 145 LEU HB2  . 840 LEU  HB2  1 1 
       2223 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2224 1 1 1 1 145 LEU HB2  . 840 LEU  HB2  1 1 
       2224 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2225 1 1 1 1 145 LEU HB3  . 840 LEU  HB3  1 1 
       2225 1 2 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       2226 1 1 1 1 145 LEU HB3  . 840 LEU  HB3  1 1 
       2226 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2227 1 1 1 1 145 LEU HB3  . 840 LEU  HB3  1 1 
       2227 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2228 1 1 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2228 1 2 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2229 1 1 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2229 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2230 1 1 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2230 1 2 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2231 1 1 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2231 1 2 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2232 1 1 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2232 1 2 1 1 145 LEU HB2  . 840 LEU  HB2  1 1 
       2233 1 1 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2233 1 2 1 1 145 LEU HG   . 840 LEU  HG   1 1 
       2234 1 1 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2234 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2235 1 1 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2235 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2236 1 1 1 1 145 LEU H    . 840 LEU  HN   1 1 
       2236 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2237 1 1 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2237 1 2 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2238 1 1 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2238 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2239 1 1 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2239 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2240 1 1 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2240 1 2 1 1 178 LEU HB2  . 873 LEU  HB2  1 1 
       2241 1 1 1 1 145 LEU QD   . 840 LEU  QQD  1 1 
       2241 1 2 1 1 178 LEU HB3  . 873 LEU  HB3  1 1 
       2242 1 1 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2242 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2243 1 1 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2243 1 2 1 1 149 LEU MD1  . 844 LEU  QD1  1 1 
       2244 1 1 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2244 1 2 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2245 1 1 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2245 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2246 1 1 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2246 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2247 1 1 1 1 146 ALA HA   . 841 ALA  HA   1 1 
       2247 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2248 1 1 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2248 1 2 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2249 1 1 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2249 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2250 1 1 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2250 1 2 1 1 149 LEU HB3  . 844 LEU  HB3  1 1 
       2251 1 1 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2251 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2252 1 1 1 1 146 ALA H    . 841 ALA  HN   1 1 
       2252 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2253 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2253 1 2 1 1 147 ASP HA   . 842 ASP- HA   1 1 
       2254 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2254 1 2 1 1 147 ASP HB2  . 842 ASP- HB2  1 1 
       2255 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2255 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2256 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2256 1 2 1 1 149 LEU HB3  . 844 LEU  HB3  1 1 
       2257 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2257 1 2 1 1 149 LEU MD1  . 844 LEU  QD1  1 1 
       2258 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2258 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2259 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2259 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2260 1 1 1 1 146 ALA MB   . 841 ALA  QB   1 1 
       2260 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2261 1 1 1 1 147 ASP HA   . 842 ASP- HA   1 1 
       2261 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2262 1 1 1 1 147 ASP HA   . 842 ASP- HA   1 1 
       2262 1 2 1 1 150 GLY HA3  . 845 GLY  HA2  1 1 
       2263 1 1 1 1 147 ASP HA   . 842 ASP- HA   1 1 
       2263 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2264 1 1 1 1 147 ASP HB2  . 842 ASP- HB2  1 1 
       2264 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2265 1 1 1 1 147 ASP HB3  . 842 ASP- HB3  1 1 
       2265 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2266 1 1 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2266 1 2 1 1 147 ASP HB2  . 842 ASP- HB2  1 1 
       2267 1 1 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2267 1 2 1 1 147 ASP HB3  . 842 ASP- HB3  1 1 
       2268 1 1 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2268 1 2 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2269 1 1 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2269 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2270 1 1 1 1 147 ASP H    . 842 ASP- HN   1 1 
       2270 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2271 1 1 1 1 148 GLN HA   . 843 GLN  HA   1 1 
       2271 1 2 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       2272 1 1 1 1 148 GLN HG2  . 843 GLN  HG2  1 1 
       2272 1 2 1 1 234 LEU HB2  . 929 LEU  HB2  1 1 
       2273 1 1 1 1 148 GLN HG2  . 843 GLN  HG2  1 1 
       2273 1 2 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       2274 1 1 1 1 148 GLN HG2  . 843 GLN  HG2  1 1 
       2274 1 2 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       2275 1 1 1 1 148 GLN HG3  . 843 GLN  HG3  1 1 
       2275 1 2 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       2276 1 1 1 1 148 GLN HG3  . 843 GLN  HG3  1 1 
       2276 1 2 1 1 234 LEU HB2  . 929 LEU  HB2  1 1 
       2277 1 1 1 1 148 GLN HG3  . 843 GLN  HG3  1 1 
       2277 1 2 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       2278 1 1 1 1 148 GLN HG3  . 843 GLN  HG3  1 1 
       2278 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2279 1 1 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2279 1 2 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       2280 1 1 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2280 1 2 1 1 148 GLN HG3  . 843 GLN  HG3  1 1 
       2281 1 1 1 1 148 GLN H    . 843 GLN  HN   1 1 
       2281 1 2 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2282 1 1 1 1 148 GLN QB   . 843 GLN  QB   1 1 
       2282 1 2 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       2283 1 1 1 1 148 GLN QB   . 843 GLN  QB   1 1 
       2283 1 2 1 1 234 LEU HB2  . 929 LEU  HB2  1 1 
       2284 1 1 1 1 148 GLN QB   . 843 GLN  QB   1 1 
       2284 1 2 1 1 234 LEU HB3  . 929 LEU  HB3  1 1 
       2285 1 1 1 1 149 LEU HA   . 844 LEU  HA   1 1 
       2285 1 2 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       2286 1 1 1 1 149 LEU HA   . 844 LEU  HA   1 1 
       2286 1 2 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2287 1 1 1 1 149 LEU HA   . 844 LEU  HA   1 1 
       2287 1 2 1 1 152 LEU H    . 847 LEU  HN   1 1 
       2288 1 1 1 1 149 LEU HA   . 844 LEU  HA   1 1 
       2288 1 2 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2289 1 1 1 1 149 LEU HB2  . 844 LEU  HB2  1 1 
       2289 1 2 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       2290 1 1 1 1 149 LEU HB2  . 844 LEU  HB2  1 1 
       2290 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2291 1 1 1 1 149 LEU HB2  . 844 LEU  HB2  1 1 
       2291 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2292 1 1 1 1 149 LEU HB3  . 844 LEU  HB3  1 1 
       2292 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2293 1 1 1 1 149 LEU HB3  . 844 LEU  HB3  1 1 
       2293 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2294 1 1 1 1 149 LEU HG   . 844 LEU  HG   1 1 
       2294 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       2295 1 1 1 1 149 LEU HG   . 844 LEU  HG   1 1 
       2295 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2296 1 1 1 1 149 LEU HG   . 844 LEU  HG   1 1 
       2296 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2297 1 1 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2297 1 2 1 1 237 ILE HG13 . 932 ILE  HG13 1 1 
       2298 1 1 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2298 1 2 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       2299 1 1 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2299 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       2300 1 1 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2300 1 2 1 1 149 LEU HB2  . 844 LEU  HB2  1 1 
       2301 1 1 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2301 1 2 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2302 1 1 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2302 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2303 1 1 1 1 149 LEU H    . 844 LEU  HN   1 1 
       2303 1 2 1 1 151 SER H    . 846 SER  HN   1 1 
       2304 1 1 1 1 149 LEU MD1  . 844 LEU  QD1  1 1 
       2304 1 2 1 1 150 GLY HA2  . 845 GLY  HA1  1 1 
       2305 1 1 1 1 149 LEU MD1  . 844 LEU  QD1  1 1 
       2305 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2306 1 1 1 1 149 LEU MD1  . 844 LEU  QD1  1 1 
       2306 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2307 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2307 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       2308 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2308 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       2309 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2309 1 2 1 1 150 GLY HA2  . 845 GLY  HA1  1 1 
       2310 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2310 1 2 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2311 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2311 1 2 1 1 152 LEU QB   . 847 LEU  QB   1 1 
       2312 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2312 1 2 1 1 154 TYR HB2  . 849 TYR  HB2  1 1 
       2313 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2313 1 2 1 1 154 TYR HB3  . 849 TYR  HB3  1 1 
       2314 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2314 1 2 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2315 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2315 1 2 1 1 154 TYR QB   . 849 TYR  QB   1 1 
       2316 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2316 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2317 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2317 1 2 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2318 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2318 1 2 1 1 156 CYS HA   . 851 CYS  HA   1 1 
       2319 1 1 1 1 149 LEU MD2  . 844 LEU  QD2  1 1 
       2319 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2320 1 1 1 1 150 GLY HA2  . 845 GLY  HA1  1 1 
       2320 1 2 1 1 152 LEU H    . 847 LEU  HN   1 1 
       2321 1 1 1 1 150 GLY HA2  . 845 GLY  HA1  1 1 
       2321 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2322 1 1 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2322 1 2 1 1 151 SER H    . 846 SER  HN   1 1 
       2323 1 1 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2323 1 2 1 1 152 LEU H    . 847 LEU  HN   1 1 
       2324 1 1 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2324 1 2 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2325 1 1 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2325 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2326 1 1 1 1 150 GLY H    . 845 GLY  HN   1 1 
       2326 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2327 1 1 1 1 151 SER H    . 846 SER  HN   1 1 
       2327 1 2 1 1 152 LEU H    . 847 LEU  HN   1 1 
       2328 1 1 1 1 151 SER H    . 846 SER  HN   1 1 
       2328 1 2 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2329 1 1 1 1 151 SER H    . 846 SER  HN   1 1 
       2329 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2330 1 1 1 1 152 LEU HA   . 847 LEU  HA   1 1 
       2330 1 2 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2331 1 1 1 1 152 LEU HA   . 847 LEU  HA   1 1 
       2331 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2332 1 1 1 1 152 LEU HB2  . 847 LEU  HB2  1 1 
       2332 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2333 1 1 1 1 152 LEU HB2  . 847 LEU  HB2  1 1 
       2333 1 2 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2334 1 1 1 1 152 LEU HB2  . 847 LEU  HB2  1 1 
       2334 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2335 1 1 1 1 152 LEU HB3  . 847 LEU  HB3  1 1 
       2335 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2336 1 1 1 1 152 LEU HB3  . 847 LEU  HB3  1 1 
       2336 1 2 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2337 1 1 1 1 152 LEU HB3  . 847 LEU  HB3  1 1 
       2337 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2338 1 1 1 1 152 LEU HG   . 847 LEU  HG   1 1 
       2338 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       2339 1 1 1 1 152 LEU HG   . 847 LEU  HG   1 1 
       2339 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2340 1 1 1 1 152 LEU H    . 847 LEU  HN   1 1 
       2340 1 2 1 1 152 LEU HG   . 847 LEU  HG   1 1 
       2341 1 1 1 1 152 LEU H    . 847 LEU  HN   1 1 
       2341 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2342 1 1 1 1 152 LEU QB   . 847 LEU  QB   1 1 
       2342 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2343 1 1 1 1 152 LEU QB   . 847 LEU  QB   1 1 
       2343 1 2 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2344 1 1 1 1 152 LEU QB   . 847 LEU  QB   1 1 
       2344 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2345 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2345 1 2 1 1 238 LYS HA   . 933 LYS+ HA   1 1 
       2346 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2346 1 2 1 1 238 LYS HD3  . 933 LYS+ HD3  1 1 
       2347 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2347 1 2 1 1 238 LYS HG2  . 933 LYS+ HG2  1 1 
       2348 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2348 1 2 1 1 238 LYS HG3  . 933 LYS+ HG3  1 1 
       2349 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2349 1 2 1 1 238 LYS QE   . 933 LYS+ QE   1 1 
       2350 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2350 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       2351 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2351 1 2 1 1 242 THR HB   . 937 THR  HB   1 1 
       2352 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2352 1 2 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2353 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2353 1 2 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2354 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2354 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2355 1 1 1 1 152 LEU QD   . 847 LEU  QQD  1 1 
       2355 1 2 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2356 1 1 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2356 1 2 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2357 1 1 1 1 153 GLY H    . 848 GLY  HN   1 1 
       2357 1 2 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2358 1 1 1 1 154 TYR HA   . 849 TYR  HA   1 1 
       2358 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2359 1 1 1 1 154 TYR HB2  . 849 TYR  HB2  1 1 
       2359 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2360 1 1 1 1 154 TYR HB3  . 849 TYR  HB3  1 1 
       2360 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2361 1 1 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2361 1 2 1 1 154 TYR HB2  . 849 TYR  HB2  1 1 
       2362 1 1 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2362 1 2 1 1 154 TYR HB3  . 849 TYR  HB3  1 1 
       2363 1 1 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2363 1 2 1 1 154 TYR QB   . 849 TYR  QB   1 1 
       2364 1 1 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2364 1 2 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2365 1 1 1 1 154 TYR H    . 849 TYR  HN   1 1 
       2365 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2366 1 1 1 1 154 TYR QB   . 849 TYR  QB   1 1 
       2366 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2367 1 1 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2367 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       2368 1 1 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2368 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       2369 1 1 1 1 154 TYR QD   . 849 TYR  QD   1 1 
       2369 1 2 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2370 1 1 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2370 1 2 1 1 241 LEU HB3  . 936 LEU  HB3  1 1 
       2371 1 1 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2371 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       2372 1 1 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2372 1 2 1 1 242 THR HA   . 937 THR  HA   1 1 
       2373 1 1 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2373 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       2374 1 1 1 1 154 TYR QE   . 849 TYR  QE   1 1 
       2374 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       2375 1 1 1 1 155 GLN HA   . 850 GLN  HA   1 1 
       2375 1 2 1 1 155 GLN HE21 . 850 GLN  HE21 1 1 
       2376 1 1 1 1 155 GLN HA   . 850 GLN  HA   1 1 
       2376 1 2 1 1 155 GLN HG3  . 850 GLN  HG3  1 1 
       2377 1 1 1 1 155 GLN HA   . 850 GLN  HA   1 1 
       2377 1 2 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2378 1 1 1 1 155 GLN HA   . 850 GLN  HA   1 1 
       2378 1 2 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2379 1 1 1 1 155 GLN HA   . 850 GLN  HA   1 1 
       2379 1 2 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2380 1 1 1 1 155 GLN HA   . 850 GLN  HA   1 1 
       2380 1 2 1 1 157 LYS QE   . 852 LYS+ QE   1 1 
       2381 1 1 1 1 155 GLN HB2  . 850 GLN  HB2  1 1 
       2381 1 2 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2382 1 1 1 1 155 GLN HB3  . 850 GLN  HB3  1 1 
       2382 1 2 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2383 1 1 1 1 155 GLN HG2  . 850 GLN  HG2  1 1 
       2383 1 2 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2384 1 1 1 1 155 GLN HG3  . 850 GLN  HG3  1 1 
       2384 1 2 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2385 1 1 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2385 1 2 1 1 155 GLN HB2  . 850 GLN  HB2  1 1 
       2386 1 1 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2386 1 2 1 1 155 GLN HG2  . 850 GLN  HG2  1 1 
       2387 1 1 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2387 1 2 1 1 155 GLN HG3  . 850 GLN  HG3  1 1 
       2388 1 1 1 1 155 GLN H    . 850 GLN  HN   1 1 
       2388 1 2 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2389 1 1 1 1 156 CYS HA   . 851 CYS  HA   1 1 
       2389 1 2 1 1 157 LYS HB2  . 852 LYS+ HB2  1 1 
       2390 1 1 1 1 156 CYS HA   . 851 CYS  HA   1 1 
       2390 1 2 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2391 1 1 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2391 1 2 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2392 1 1 1 1 156 CYS H    . 851 CYS  HN   1 1 
       2392 1 2 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2393 1 1 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2393 1 2 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2394 1 1 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2394 1 2 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2395 1 1 1 1 156 CYS QB   . 851 CYS  QB   1 1 
       2395 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2396 1 1 1 1 157 LYS HA   . 852 LYS+ HA   1 1 
       2396 1 2 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2397 1 1 1 1 157 LYS HA   . 852 LYS+ HA   1 1 
       2397 1 2 1 1 157 LYS HD3  . 852 LYS+ HD3  1 1 
       2398 1 1 1 1 157 LYS HA   . 852 LYS+ HA   1 1 
       2398 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2399 1 1 1 1 157 LYS HA   . 852 LYS+ HA   1 1 
       2399 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2400 1 1 1 1 157 LYS HA   . 852 LYS+ HA   1 1 
       2400 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2401 1 1 1 1 157 LYS HB2  . 852 LYS+ HB2  1 1 
       2401 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2402 1 1 1 1 157 LYS HB2  . 852 LYS+ HB2  1 1 
       2402 1 2 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2403 1 1 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       2403 1 2 1 1 157 LYS HD3  . 852 LYS+ HD3  1 1 
       2404 1 1 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       2404 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2405 1 1 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       2405 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2406 1 1 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       2406 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2407 1 1 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       2407 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2408 1 1 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2408 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2409 1 1 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2409 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2410 1 1 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2410 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2411 1 1 1 1 157 LYS HD3  . 852 LYS+ HD3  1 1 
       2411 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2412 1 1 1 1 157 LYS HD3  . 852 LYS+ HD3  1 1 
       2412 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2413 1 1 1 1 157 LYS HD3  . 852 LYS+ HD3  1 1 
       2413 1 2 1 1 174 ILE QG   . 869 ILE  QG1  1 1 
       2414 1 1 1 1 157 LYS HG2  . 852 LYS+ HG2  1 1 
       2414 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2415 1 1 1 1 157 LYS HG2  . 852 LYS+ HG2  1 1 
       2415 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2416 1 1 1 1 157 LYS HG2  . 852 LYS+ HG2  1 1 
       2416 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2417 1 1 1 1 157 LYS HG3  . 852 LYS+ HG3  1 1 
       2417 1 2 1 1 174 ILE QG   . 869 ILE  QG1  1 1 
       2418 1 1 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2418 1 2 1 1 157 LYS HB3  . 852 LYS+ HB3  1 1 
       2419 1 1 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2419 1 2 1 1 157 LYS HD2  . 852 LYS+ HD2  1 1 
       2420 1 1 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2420 1 2 1 1 157 LYS HG3  . 852 LYS+ HG3  1 1 
       2421 1 1 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2421 1 2 1 1 158 THR H    . 853 THR  HN   1 1 
       2422 1 1 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2422 1 2 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2423 1 1 1 1 157 LYS H    . 852 LYS+ HN   1 1 
       2423 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2424 1 1 1 1 158 THR HA   . 853 THR  HA   1 1 
       2424 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2425 1 1 1 1 158 THR HA   . 853 THR  HA   1 1 
       2425 1 2 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2426 1 1 1 1 158 THR HB   . 853 THR  HB   1 1 
       2426 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2427 1 1 1 1 158 THR H    . 853 THR  HN   1 1 
       2427 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2428 1 1 1 1 158 THR MG   . 853 THR  QG2  1 1 
       2428 1 2 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2429 1 1 1 1 159 ALA HA   . 854 ALA  HA   1 1 
       2429 1 2 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2430 1 1 1 1 159 ALA H    . 854 ALA  HN   1 1 
       2430 1 2 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2431 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2431 1 2 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2432 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2432 1 2 1 1 164 ASP HB2  . 859 ASP- HB2  1 1 
       2433 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2433 1 2 1 1 164 ASP HB3  . 859 ASP- HB3  1 1 
       2434 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2434 1 2 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2435 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2435 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2436 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2436 1 2 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2437 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2437 1 2 1 1 168 VAL HB   . 863 VAL  HB   1 1 
       2438 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2438 1 2 1 1 168 VAL H    . 863 VAL  HN   1 1 
       2439 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2439 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2440 1 1 1 1 159 ALA MB   . 854 ALA  QB   1 1 
       2440 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2441 1 1 1 1 160 ASN HB3  . 855 ASN  HB3  1 1 
       2441 1 2 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2442 1 1 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2442 1 2 1 1 160 ASN HB2  . 855 ASN  HB2  1 1 
       2443 1 1 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2443 1 2 1 1 160 ASN HB3  . 855 ASN  HB3  1 1 
       2444 1 1 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2444 1 2 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2445 1 1 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2445 1 2 1 1 164 ASP HB2  . 859 ASP- HB2  1 1 
       2446 1 1 1 1 160 ASN H    . 855 ASN  HN   1 1 
       2446 1 2 1 1 164 ASP HB3  . 859 ASP- HB3  1 1 
       2447 1 1 1 1 161 ASP HA   . 856 ASP- HA   1 1 
       2447 1 2 1 1 162 GLY HA3  . 857 GLY  HA2  1 1 
       2448 1 1 1 1 161 ASP HB3  . 856 ASP- HB3  1 1 
       2448 1 2 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2449 1 1 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2449 1 2 1 1 161 ASP HB2  . 856 ASP- HB2  1 1 
       2450 1 1 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2450 1 2 1 1 162 GLY H    . 857 GLY  HN   1 1 
       2451 1 1 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2451 1 2 1 1 164 ASP HB2  . 859 ASP- HB2  1 1 
       2452 1 1 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2452 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2453 1 1 1 1 161 ASP H    . 856 ASP- HN   1 1 
       2453 1 2 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2454 1 1 1 1 162 GLY HA3  . 857 GLY  HA2  1 1 
       2454 1 2 1 1 191 LEU HG   . 886 LEU  HG   1 1 
       2455 1 1 1 1 162 GLY HA3  . 857 GLY  HA2  1 1 
       2455 1 2 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2456 1 1 1 1 162 GLY HA3  . 857 GLY  HA2  1 1 
       2456 1 2 1 1 191 LEU MD1  . 886 LEU  QD1  1 1 
       2457 1 1 1 1 162 GLY HA3  . 857 GLY  HA2  1 1 
       2457 1 2 1 1 191 LEU MD2  . 886 LEU  QD2  1 1 
       2458 1 1 1 1 162 GLY H    . 857 GLY  HN   1 1 
       2458 1 2 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2459 1 1 1 1 163 VAL HA   . 858 VAL  HA   1 1 
       2459 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2460 1 1 1 1 163 VAL HA   . 858 VAL  HA   1 1 
       2460 1 2 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2461 1 1 1 1 163 VAL HA   . 858 VAL  HA   1 1 
       2461 1 2 1 1 166 LEU HB2  . 861 LEU  HB2  1 1 
       2462 1 1 1 1 163 VAL HA   . 858 VAL  HA   1 1 
       2462 1 2 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2463 1 1 1 1 163 VAL HA   . 858 VAL  HA   1 1 
       2463 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2464 1 1 1 1 163 VAL HB   . 858 VAL  HB   1 1 
       2464 1 2 1 1 164 ASP H    . 859 ASP- HN   1 1 
       2465 1 1 1 1 163 VAL HB   . 858 VAL  HB   1 1 
       2465 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2466 1 1 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2466 1 2 1 1 163 VAL HB   . 858 VAL  HB   1 1 
       2467 1 1 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2467 1 2 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2468 1 1 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2468 1 2 1 1 164 ASP H    . 859 ASP- HN   1 1 
       2469 1 1 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2469 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2470 1 1 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2470 1 2 1 1 190 ARG HD2  . 885 ARG+ HD2  1 1 
       2471 1 1 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2471 1 2 1 1 191 LEU HB2  . 886 LEU  HB2  1 1 
       2472 1 1 1 1 163 VAL H    . 858 VAL  HN   1 1 
       2472 1 2 1 1 191 LEU MD1  . 886 LEU  QD1  1 1 
       2473 1 1 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2473 1 2 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2474 1 1 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2474 1 2 1 1 164 ASP H    . 859 ASP- HN   1 1 
       2475 1 1 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2475 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2476 1 1 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2476 1 2 1 1 190 ARG HD2  . 885 ARG+ HD2  1 1 
       2477 1 1 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2477 1 2 1 1 191 LEU HA   . 886 LEU  HA   1 1 
       2478 1 1 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2478 1 2 1 1 191 LEU HB2  . 886 LEU  HB2  1 1 
       2479 1 1 1 1 163 VAL MG1  . 858 VAL  QG1  1 1 
       2479 1 2 1 1 194 ARG HB3  . 889 ARG+ HB3  1 1 
       2480 1 1 1 1 163 VAL MG2  . 858 VAL  QG2  1 1 
       2480 1 2 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2481 1 1 1 1 163 VAL MG2  . 858 VAL  QG2  1 1 
       2481 1 2 1 1 164 ASP H    . 859 ASP- HN   1 1 
       2482 1 1 1 1 163 VAL MG2  . 858 VAL  QG2  1 1 
       2482 1 2 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2483 1 1 1 1 163 VAL MG2  . 858 VAL  QG2  1 1 
       2483 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2484 1 1 1 1 163 VAL MG2  . 858 VAL  QG2  1 1 
       2484 1 2 1 1 167 ASN QB   . 862 ASN  QB   1 1 
       2485 1 1 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2485 1 2 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2486 1 1 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2486 1 2 1 1 166 LEU HB3  . 861 LEU  HB3  1 1 
       2487 1 1 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2487 1 2 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2488 1 1 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2488 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2489 1 1 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2489 1 2 1 1 167 ASN QB   . 862 ASN  QB   1 1 
       2490 1 1 1 1 164 ASP HA   . 859 ASP- HA   1 1 
       2490 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2491 1 1 1 1 164 ASP HB2  . 859 ASP- HB2  1 1 
       2491 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2492 1 1 1 1 164 ASP HB2  . 859 ASP- HB2  1 1 
       2492 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2493 1 1 1 1 164 ASP HB3  . 859 ASP- HB3  1 1 
       2493 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2494 1 1 1 1 164 ASP H    . 859 ASP- HN   1 1 
       2494 1 2 1 1 164 ASP HB2  . 859 ASP- HB2  1 1 
       2495 1 1 1 1 164 ASP H    . 859 ASP- HN   1 1 
       2495 1 2 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2496 1 1 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2496 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2497 1 1 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2497 1 2 1 1 168 VAL HB   . 863 VAL  HB   1 1 
       2498 1 1 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2498 1 2 1 1 168 VAL H    . 863 VAL  HN   1 1 
       2499 1 1 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2499 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2500 1 1 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2500 1 2 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2501 1 1 1 1 165 ALA HA   . 860 ALA  HA   1 1 
       2501 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2502 1 1 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2502 1 2 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2503 1 1 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2503 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2504 1 1 1 1 165 ALA H    . 860 ALA  HN   1 1 
       2504 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2505 1 1 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2505 1 2 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2506 1 1 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2506 1 2 1 1 168 VAL H    . 863 VAL  HN   1 1 
       2507 1 1 1 1 165 ALA MB   . 860 ALA  QB   1 1 
       2507 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2508 1 1 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2508 1 2 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2509 1 1 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2509 1 2 1 1 169 LEU HB2  . 864 LEU  HB2  1 1 
       2510 1 1 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2510 1 2 1 1 169 LEU HB3  . 864 LEU  HB3  1 1 
       2511 1 1 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2511 1 2 1 1 169 LEU HG   . 864 LEU  HG   1 1 
       2512 1 1 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2512 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2513 1 1 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2513 1 2 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2514 1 1 1 1 166 LEU HA   . 861 LEU  HA   1 1 
       2514 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2515 1 1 1 1 166 LEU HB2  . 861 LEU  HB2  1 1 
       2515 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2516 1 1 1 1 166 LEU HB2  . 861 LEU  HB2  1 1 
       2516 1 2 1 1 195 ILE MD   . 890 ILE  QD1  1 1 
       2517 1 1 1 1 166 LEU HB3  . 861 LEU  HB3  1 1 
       2517 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2518 1 1 1 1 166 LEU HG   . 861 LEU  HG   1 1 
       2518 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2519 1 1 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2519 1 2 1 1 166 LEU HB2  . 861 LEU  HB2  1 1 
       2520 1 1 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2520 1 2 1 1 166 LEU HB3  . 861 LEU  HB3  1 1 
       2521 1 1 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2521 1 2 1 1 166 LEU HG   . 861 LEU  HG   1 1 
       2522 1 1 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2522 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2523 1 1 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2523 1 2 1 1 168 VAL H    . 863 VAL  HN   1 1 
       2524 1 1 1 1 166 LEU H    . 861 LEU  HN   1 1 
       2524 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2525 1 1 1 1 166 LEU MD1  . 861 LEU  QD1  1 1 
       2525 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2526 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2526 1 2 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2527 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2527 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2528 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2528 1 2 1 1 170 SER QB   . 865 SER  QB   1 1 
       2529 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2529 1 2 1 1 195 ILE HA   . 890 ILE  HA   1 1 
       2530 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2530 1 2 1 1 195 ILE HB   . 890 ILE  HB   1 1 
       2531 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2531 1 2 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2532 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2532 1 2 1 1 198 LEU HB2  . 893 LEU  HB2  1 1 
       2533 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2533 1 2 1 1 198 LEU HB3  . 893 LEU  HB3  1 1 
       2534 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2534 1 2 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2535 1 1 1 1 166 LEU MD2  . 861 LEU  QD2  1 1 
       2535 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2536 1 1 1 1 167 ASN HA   . 862 ASN  HA   1 1 
       2536 1 2 1 1 167 ASN HD21 . 862 ASN  HD21 1 1 
       2537 1 1 1 1 167 ASN HA   . 862 ASN  HA   1 1 
       2537 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2538 1 1 1 1 167 ASN HA   . 862 ASN  HA   1 1 
       2538 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2539 1 1 1 1 167 ASN HA   . 862 ASN  HA   1 1 
       2539 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2540 1 1 1 1 167 ASN HA   . 862 ASN  HA   1 1 
       2540 1 2 1 1 170 SER QB   . 865 SER  QB   1 1 
       2541 1 1 1 1 167 ASN HA   . 862 ASN  HA   1 1 
       2541 1 2 1 1 171 LYS HB2  . 866 LYS+ HB2  1 1 
       2542 1 1 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2542 1 2 1 1 168 VAL H    . 863 VAL  HN   1 1 
       2543 1 1 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2543 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2544 1 1 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2544 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2545 1 1 1 1 167 ASN H    . 862 ASN  HN   1 1 
       2545 1 2 1 1 170 SER QB   . 865 SER  QB   1 1 
       2546 1 1 1 1 167 ASN QB   . 862 ASN  QB   1 1 
       2546 1 2 1 1 168 VAL HA   . 863 VAL  HA   1 1 
       2547 1 1 1 1 167 ASN QB   . 862 ASN  QB   1 1 
       2547 1 2 1 1 168 VAL HB   . 863 VAL  HB   1 1 
       2548 1 1 1 1 167 ASN QB   . 862 ASN  QB   1 1 
       2548 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2549 1 1 1 1 167 ASN QB   . 862 ASN  QB   1 1 
       2549 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2550 1 1 1 1 167 ASN QB   . 862 ASN  QB   1 1 
       2550 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2551 1 1 1 1 168 VAL HA   . 863 VAL  HA   1 1 
       2551 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2552 1 1 1 1 168 VAL HA   . 863 VAL  HA   1 1 
       2552 1 2 1 1 171 LYS HB2  . 866 LYS+ HB2  1 1 
       2553 1 1 1 1 168 VAL HA   . 863 VAL  HA   1 1 
       2553 1 2 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2554 1 1 1 1 168 VAL HA   . 863 VAL  HA   1 1 
       2554 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2555 1 1 1 1 168 VAL HB   . 863 VAL  HB   1 1 
       2555 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2556 1 1 1 1 168 VAL HB   . 863 VAL  HB   1 1 
       2556 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2557 1 1 1 1 168 VAL H    . 863 VAL  HN   1 1 
       2557 1 2 1 1 168 VAL HB   . 863 VAL  HB   1 1 
       2558 1 1 1 1 168 VAL H    . 863 VAL  HN   1 1 
       2558 1 2 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2559 1 1 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2559 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2560 1 1 1 1 168 VAL MG1  . 863 VAL  QG1  1 1 
       2560 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2561 1 1 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2561 1 2 1 1 169 LEU HA   . 864 LEU  HA   1 1 
       2562 1 1 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2562 1 2 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2563 1 1 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2563 1 2 1 1 171 LYS HB3  . 866 LYS+ HB3  1 1 
       2564 1 1 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2564 1 2 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2565 1 1 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2565 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2566 1 1 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2566 1 2 1 1 172 ASN QB   . 867 ASN  QB   1 1 
       2567 1 1 1 1 168 VAL MG2  . 863 VAL  QG2  1 1 
       2567 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2568 1 1 1 1 169 LEU HA   . 864 LEU  HA   1 1 
       2568 1 2 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2569 1 1 1 1 169 LEU HA   . 864 LEU  HA   1 1 
       2569 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2570 1 1 1 1 169 LEU HA   . 864 LEU  HA   1 1 
       2570 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2571 1 1 1 1 169 LEU HA   . 864 LEU  HA   1 1 
       2571 1 2 1 1 174 ILE QG   . 869 ILE  QG1  1 1 
       2572 1 1 1 1 169 LEU HB2  . 864 LEU  HB2  1 1 
       2572 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2573 1 1 1 1 169 LEU HB3  . 864 LEU  HB3  1 1 
       2573 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2574 1 1 1 1 169 LEU HG   . 864 LEU  HG   1 1 
       2574 1 2 1 1 170 SER HA   . 865 SER  HA   1 1 
       2575 1 1 1 1 169 LEU HG   . 864 LEU  HG   1 1 
       2575 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2576 1 1 1 1 169 LEU HG   . 864 LEU  HG   1 1 
       2576 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2577 1 1 1 1 169 LEU HG   . 864 LEU  HG   1 1 
       2577 1 2 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2578 1 1 1 1 169 LEU HG   . 864 LEU  HG   1 1 
       2578 1 2 1 1 200 LEU HA   . 895 LEU  HA   1 1 
       2579 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2579 1 2 1 1 169 LEU HB2  . 864 LEU  HB2  1 1 
       2580 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2580 1 2 1 1 169 LEU HG   . 864 LEU  HG   1 1 
       2581 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2581 1 2 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2582 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2582 1 2 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2583 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2583 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2584 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2584 1 2 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2585 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2585 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2586 1 1 1 1 169 LEU H    . 864 LEU  HN   1 1 
       2586 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2587 1 1 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2587 1 2 1 1 170 SER HA   . 865 SER  HA   1 1 
       2588 1 1 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2588 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2589 1 1 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2589 1 2 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2590 1 1 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2590 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2591 1 1 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2591 1 2 1 1 195 ILE HA   . 890 ILE  HA   1 1 
       2592 1 1 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2592 1 2 1 1 198 LEU QD   . 893 LEU  QQD  1 1 
       2593 1 1 1 1 169 LEU MD1  . 864 LEU  QD1  1 1 
       2593 1 2 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2594 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2594 1 2 1 1 170 SER H    . 865 SER  HN   1 1 
       2595 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2595 1 2 1 1 173 HIS HA   . 868 HIS  HA   1 1 
       2596 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2596 1 2 1 1 174 ILE HA   . 869 ILE  HA   1 1 
       2597 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2597 1 2 1 1 174 ILE HB   . 869 ILE  HB   1 1 
       2598 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2598 1 2 1 1 174 ILE H    . 869 ILE  HN   1 1 
       2599 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2599 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2600 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2600 1 2 1 1 174 ILE QG   . 869 ILE  QG1  1 1 
       2601 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2601 1 2 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2602 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2602 1 2 1 1 200 LEU HA   . 895 LEU  HA   1 1 
       2603 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2603 1 2 1 1 201 THR MG   . 896 THR  QG2  1 1 
       2604 1 1 1 1 169 LEU MD2  . 864 LEU  QD2  1 1 
       2604 1 2 1 1 202 LEU HB3  . 897 LEU  HB3  1 1 
       2605 1 1 1 1 170 SER HA   . 865 SER  HA   1 1 
       2605 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2606 1 1 1 1 170 SER H    . 865 SER  HN   1 1 
       2606 1 2 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2607 1 1 1 1 170 SER H    . 865 SER  HN   1 1 
       2607 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2608 1 1 1 1 170 SER QB   . 865 SER  QB   1 1 
       2608 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2609 1 1 1 1 171 LYS HA   . 866 LYS+ HA   1 1 
       2609 1 2 1 1 171 LYS HG3  . 866 LYS+ HG3  1 1 
       2610 1 1 1 1 171 LYS HA   . 866 LYS+ HA   1 1 
       2610 1 2 1 1 171 LYS QE   . 866 LYS+ QE   1 1 
       2611 1 1 1 1 171 LYS HB2  . 866 LYS+ HB2  1 1 
       2611 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2612 1 1 1 1 171 LYS HB3  . 866 LYS+ HB3  1 1 
       2612 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2613 1 1 1 1 171 LYS HG2  . 866 LYS+ HG2  1 1 
       2613 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2614 1 1 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2614 1 2 1 1 171 LYS HB2  . 866 LYS+ HB2  1 1 
       2615 1 1 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2615 1 2 1 1 171 LYS HB3  . 866 LYS+ HB3  1 1 
       2616 1 1 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2616 1 2 1 1 171 LYS HG2  . 866 LYS+ HG2  1 1 
       2617 1 1 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2617 1 2 1 1 171 LYS HG3  . 866 LYS+ HG3  1 1 
       2618 1 1 1 1 171 LYS H    . 866 LYS+ HN   1 1 
       2618 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2619 1 1 1 1 171 LYS QE   . 866 LYS+ QE   1 1 
       2619 1 2 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2620 1 1 1 1 172 ASN HA   . 867 ASN  HA   1 1 
       2620 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2621 1 1 1 1 172 ASN HD21 . 867 ASN  HD21 1 1 
       2621 1 2 1 1 174 ILE H    . 869 ILE  HN   1 1 
       2622 1 1 1 1 172 ASN H    . 867 ASN  HN   1 1 
       2622 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2623 1 1 1 1 172 ASN QB   . 867 ASN  QB   1 1 
       2623 1 2 1 1 174 ILE H    . 869 ILE  HN   1 1 
       2624 1 1 1 1 172 ASN QB   . 867 ASN  QB   1 1 
       2624 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2625 1 1 1 1 173 HIS QB   . 868 HIS  QB   1 1 
       2625 1 2 1 1 174 ILE H    . 869 ILE  HN   1 1 
       2626 1 1 1 1 174 ILE HA   . 869 ILE  HA   1 1 
       2626 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2627 1 1 1 1 174 ILE HA   . 869 ILE  HA   1 1 
       2627 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2628 1 1 1 1 174 ILE HB   . 869 ILE  HB   1 1 
       2628 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       2629 1 1 1 1 174 ILE HB   . 869 ILE  HB   1 1 
       2629 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2630 1 1 1 1 174 ILE H    . 869 ILE  HN   1 1 
       2630 1 2 1 1 174 ILE HB   . 869 ILE  HB   1 1 
       2631 1 1 1 1 174 ILE H    . 869 ILE  HN   1 1 
       2631 1 2 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2632 1 1 1 1 174 ILE H    . 869 ILE  HN   1 1 
       2632 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       2633 1 1 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2633 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       2634 1 1 1 1 174 ILE MD   . 869 ILE  QD1  1 1 
       2634 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2635 1 1 1 1 174 ILE QG   . 869 ILE  QG1  1 1 
       2635 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2636 1 1 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       2636 1 2 1 1 175 ASP H    . 870 ASP- HN   1 1 
       2637 1 1 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       2637 1 2 1 1 176 ILE HB   . 871 ILE  HB   1 1 
       2638 1 1 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       2638 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2639 1 1 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       2639 1 2 1 1 177 VAL HA   . 872 VAL  HA   1 1 
       2640 1 1 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       2640 1 2 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2641 1 1 1 1 174 ILE MG   . 869 ILE  QG2  1 1 
       2641 1 2 1 1 202 LEU HB2  . 897 LEU  HB2  1 1 
       2642 1 1 1 1 175 ASP HA   . 870 ASP- HA   1 1 
       2642 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       2643 1 1 1 1 175 ASP HA   . 870 ASP- HA   1 1 
       2643 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       2644 1 1 1 1 175 ASP HA   . 870 ASP- HA   1 1 
       2644 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2645 1 1 1 1 175 ASP HA   . 870 ASP- HA   1 1 
       2645 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2646 1 1 1 1 175 ASP HB2  . 870 ASP- HB2  1 1 
       2646 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2647 1 1 1 1 175 ASP HB3  . 870 ASP- HB3  1 1 
       2647 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       2648 1 1 1 1 175 ASP HB3  . 870 ASP- HB3  1 1 
       2648 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       2649 1 1 1 1 175 ASP HB3  . 870 ASP- HB3  1 1 
       2649 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2650 1 1 1 1 175 ASP HB3  . 870 ASP- HB3  1 1 
       2650 1 2 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2651 1 1 1 1 175 ASP H    . 870 ASP- HN   1 1 
       2651 1 2 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2652 1 1 1 1 175 ASP H    . 870 ASP- HN   1 1 
       2652 1 2 1 1 202 LEU HB2  . 897 LEU  HB2  1 1 
       2653 1 1 1 1 175 ASP H    . 870 ASP- HN   1 1 
       2653 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2654 1 1 1 1 176 ILE HA   . 871 ILE  HA   1 1 
       2654 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       2655 1 1 1 1 176 ILE HA   . 871 ILE  HA   1 1 
       2655 1 2 1 1 177 VAL HA   . 872 VAL  HA   1 1 
       2656 1 1 1 1 176 ILE HA   . 871 ILE  HA   1 1 
       2656 1 2 1 1 177 VAL HB   . 872 VAL  HB   1 1 
       2657 1 1 1 1 176 ILE HA   . 871 ILE  HA   1 1 
       2657 1 2 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2658 1 1 1 1 176 ILE HA   . 871 ILE  HA   1 1 
       2658 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2659 1 1 1 1 176 ILE HA   . 871 ILE  HA   1 1 
       2659 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2660 1 1 1 1 176 ILE HB   . 871 ILE  HB   1 1 
       2660 1 2 1 1 177 VAL H    . 872 VAL  HN   1 1 
       2661 1 1 1 1 176 ILE HG12 . 871 ILE  HG12 1 1 
       2661 1 2 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       2662 1 1 1 1 176 ILE HG12 . 871 ILE  HG12 1 1 
       2662 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       2663 1 1 1 1 176 ILE HG12 . 871 ILE  HG12 1 1 
       2663 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       2664 1 1 1 1 176 ILE HG13 . 871 ILE  HG13 1 1 
       2664 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       2665 1 1 1 1 176 ILE HG13 . 871 ILE  HG13 1 1 
       2665 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       2666 1 1 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2666 1 2 1 1 176 ILE HB   . 871 ILE  HB   1 1 
       2667 1 1 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2667 1 2 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2668 1 1 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2668 1 2 1 1 177 VAL H    . 872 VAL  HN   1 1 
       2669 1 1 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2669 1 2 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2670 1 1 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2670 1 2 1 1 202 LEU HB2  . 897 LEU  HB2  1 1 
       2671 1 1 1 1 176 ILE H    . 871 ILE  HN   1 1 
       2671 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2672 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2672 1 2 1 1 240 THR MG   . 935 THR  QG2  1 1 
       2673 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2673 1 2 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       2674 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2674 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       2675 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2675 1 2 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       2676 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2676 1 2 1 1 244 TYR HB2  . 939 TYR  HB2  1 1 
       2677 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2677 1 2 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       2678 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2678 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       2679 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2679 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       2680 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2680 1 2 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       2681 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2681 1 2 1 1 245 ALA H    . 940 ALA  HN   1 1 
       2682 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2682 1 2 1 1 247 ARG HG2  . 942 ARG+ HG2  1 1 
       2683 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2683 1 2 1 1 248 VAL HB   . 943 VAL  HB   1 1 
       2684 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2684 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       2685 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2685 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       2686 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2686 1 2 1 1 202 LEU HB2  . 897 LEU  HB2  1 1 
       2687 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2687 1 2 1 1 203 PRO QB   . 898 PRO  QB   1 1 
       2688 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2688 1 2 1 1 203 PRO QG   . 898 PRO  QG   1 1 
       2689 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2689 1 2 1 1 204 VAL H    . 899 VAL  HN   1 1 
       2690 1 1 1 1 176 ILE MD   . 871 ILE  QD1  1 1 
       2690 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2691 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2691 1 2 1 1 240 THR MG   . 935 THR  QG2  1 1 
       2692 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2692 1 2 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       2693 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2693 1 2 1 1 241 LEU HB2  . 936 LEU  HB2  1 1 
       2694 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2694 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       2695 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2695 1 2 1 1 244 TYR HB2  . 939 TYR  HB2  1 1 
       2696 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2696 1 2 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       2697 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2697 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       2698 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2698 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       2699 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2699 1 2 1 1 177 VAL HA   . 872 VAL  HA   1 1 
       2700 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2700 1 2 1 1 177 VAL HB   . 872 VAL  HB   1 1 
       2701 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2701 1 2 1 1 177 VAL H    . 872 VAL  HN   1 1 
       2702 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2702 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2703 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2703 1 2 1 1 205 ILE HG12 . 900 ILE  HG12 1 1 
       2704 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2704 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2705 1 1 1 1 176 ILE MG   . 871 ILE  QG2  1 1 
       2705 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2706 1 1 1 1 177 VAL HA   . 872 VAL  HA   1 1 
       2706 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2707 1 1 1 1 177 VAL HB   . 872 VAL  HB   1 1 
       2707 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2708 1 1 1 1 177 VAL HB   . 872 VAL  HB   1 1 
       2708 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2709 1 1 1 1 177 VAL HB   . 872 VAL  HB   1 1 
       2709 1 2 1 1 204 VAL HB   . 899 VAL  HB   1 1 
       2710 1 1 1 1 177 VAL HB   . 872 VAL  HB   1 1 
       2710 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2711 1 1 1 1 177 VAL H    . 872 VAL  HN   1 1 
       2711 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2712 1 1 1 1 177 VAL H    . 872 VAL  HN   1 1 
       2712 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2713 1 1 1 1 177 VAL H    . 872 VAL  HN   1 1 
       2713 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2714 1 1 1 1 177 VAL H    . 872 VAL  HN   1 1 
       2714 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2715 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2715 1 2 1 1 178 LEU HA   . 873 LEU  HA   1 1 
       2716 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2716 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2717 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2717 1 2 1 1 179 SER HB2  . 874 SER  HB2  1 1 
       2718 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2718 1 2 1 1 179 SER HB3  . 874 SER  HB3  1 1 
       2719 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2719 1 2 1 1 179 SER H    . 874 SER  HN   1 1 
       2720 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2720 1 2 1 1 202 LEU HG   . 897 LEU  HG   1 1 
       2721 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2721 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2722 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2722 1 2 1 1 204 VAL HB   . 899 VAL  HB   1 1 
       2723 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2723 1 2 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2724 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2724 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2725 1 1 1 1 177 VAL MG1  . 872 VAL  QG1  1 1 
       2725 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2726 1 1 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2726 1 2 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2727 1 1 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2727 1 2 1 1 202 LEU HB2  . 897 LEU  HB2  1 1 
       2728 1 1 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2728 1 2 1 1 202 LEU HB3  . 897 LEU  HB3  1 1 
       2729 1 1 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2729 1 2 1 1 202 LEU HG   . 897 LEU  HG   1 1 
       2730 1 1 1 1 177 VAL MG2  . 872 VAL  QG2  1 1 
       2730 1 2 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2731 1 1 1 1 178 LEU HA   . 873 LEU  HA   1 1 
       2731 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2732 1 1 1 1 178 LEU HA   . 873 LEU  HA   1 1 
       2732 1 2 1 1 179 SER H    . 874 SER  HN   1 1 
       2733 1 1 1 1 178 LEU HA   . 873 LEU  HA   1 1 
       2733 1 2 1 1 204 VAL HA   . 899 VAL  HA   1 1 
       2734 1 1 1 1 178 LEU HA   . 873 LEU  HA   1 1 
       2734 1 2 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2735 1 1 1 1 178 LEU HA   . 873 LEU  HA   1 1 
       2735 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2736 1 1 1 1 178 LEU HA   . 873 LEU  HA   1 1 
       2736 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2737 1 1 1 1 178 LEU HB2  . 873 LEU  HB2  1 1 
       2737 1 2 1 1 179 SER H    . 874 SER  HN   1 1 
       2738 1 1 1 1 178 LEU HB2  . 873 LEU  HB2  1 1 
       2738 1 2 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2739 1 1 1 1 178 LEU HB3  . 873 LEU  HB3  1 1 
       2739 1 2 1 1 179 SER H    . 874 SER  HN   1 1 
       2740 1 1 1 1 178 LEU HB3  . 873 LEU  HB3  1 1 
       2740 1 2 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2741 1 1 1 1 178 LEU HB3  . 873 LEU  HB3  1 1 
       2741 1 2 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2742 1 1 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2742 1 2 1 1 179 SER H    . 874 SER  HN   1 1 
       2743 1 1 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2743 1 2 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2744 1 1 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2744 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2745 1 1 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2745 1 2 1 1 178 LEU HG   . 873 LEU  HG   1 1 
       2746 1 1 1 1 178 LEU H    . 873 LEU  HN   1 1 
       2746 1 2 1 1 179 SER H    . 874 SER  HN   1 1 
       2747 1 1 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2747 1 2 1 1 240 THR HB   . 935 THR  HB   1 1 
       2748 1 1 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2748 1 2 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2749 1 1 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2749 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2750 1 1 1 1 178 LEU QD   . 873 LEU  QQD  1 1 
       2750 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2751 1 1 1 1 179 SER HB2  . 874 SER  HB2  1 1 
       2751 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2752 1 1 1 1 179 SER HB2  . 874 SER  HB2  1 1 
       2752 1 2 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2753 1 1 1 1 179 SER HB3  . 874 SER  HB3  1 1 
       2753 1 2 1 1 180 ASP H    . 875 ASP- HN   1 1 
       2754 1 1 1 1 179 SER HB3  . 874 SER  HB3  1 1 
       2754 1 2 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2755 1 1 1 1 179 SER H    . 874 SER  HN   1 1 
       2755 1 2 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2756 1 1 1 1 179 SER H    . 874 SER  HN   1 1 
       2756 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2757 1 1 1 1 179 SER H    . 874 SER  HN   1 1 
       2757 1 2 1 1 206 GLY HA3  . 901 GLY  HA2  1 1 
       2758 1 1 1 1 179 SER H    . 874 SER  HN   1 1 
       2758 1 2 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2759 1 1 1 1 179 SER H    . 874 SER  HN   1 1 
       2759 1 2 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       2760 1 1 1 1 180 ASP HA   . 875 ASP- HA   1 1 
       2760 1 2 1 1 207 VAL HB   . 902 VAL  HB   1 1 
       2761 1 1 1 1 180 ASP HA   . 875 ASP- HA   1 1 
       2761 1 2 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2762 1 1 1 1 180 ASP HB3  . 875 ASP- HB3  1 1 
       2762 1 2 1 1 181 VAL H    . 876 VAL  HN   1 1 
       2763 1 1 1 1 181 VAL HA   . 876 VAL  HA   1 1 
       2763 1 2 1 1 182 ASN HA   . 877 ASN  HA   1 1 
       2764 1 1 1 1 181 VAL HA   . 876 VAL  HA   1 1 
       2764 1 2 1 1 183 MET H    . 878 MET  HN   1 1 
       2765 1 1 1 1 181 VAL HB   . 876 VAL  HB   1 1 
       2765 1 2 1 1 182 ASN H    . 877 ASN  HN   1 1 
       2766 1 1 1 1 181 VAL H    . 876 VAL  HN   1 1 
       2766 1 2 1 1 182 ASN H    . 877 ASN  HN   1 1 
       2767 1 1 1 1 181 VAL H    . 876 VAL  HN   1 1 
       2767 1 2 1 1 207 VAL HB   . 902 VAL  HB   1 1 
       2768 1 1 1 1 181 VAL H    . 876 VAL  HN   1 1 
       2768 1 2 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2769 1 1 1 1 181 VAL H    . 876 VAL  HN   1 1 
       2769 1 2 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       2770 1 1 1 1 181 VAL MG1  . 876 VAL  QG1  1 1 
       2770 1 2 1 1 182 ASN HA   . 877 ASN  HA   1 1 
       2771 1 1 1 1 181 VAL MG1  . 876 VAL  QG1  1 1 
       2771 1 2 1 1 182 ASN HB2  . 877 ASN  HB2  1 1 
       2772 1 1 1 1 181 VAL MG1  . 876 VAL  QG1  1 1 
       2772 1 2 1 1 182 ASN HB3  . 877 ASN  HB3  1 1 
       2773 1 1 1 1 181 VAL MG1  . 876 VAL  QG1  1 1 
       2773 1 2 1 1 182 ASN H    . 877 ASN  HN   1 1 
       2774 1 1 1 1 181 VAL MG1  . 876 VAL  QG1  1 1 
       2774 1 2 1 1 208 THR HA   . 903 THR  HA   1 1 
       2775 1 1 1 1 181 VAL MG1  . 876 VAL  QG1  1 1 
       2775 1 2 1 1 208 THR HB   . 903 THR  HB   1 1 
       2776 1 1 1 1 181 VAL MG2  . 876 VAL  QG2  1 1 
       2776 1 2 1 1 182 ASN H    . 877 ASN  HN   1 1 
       2777 1 1 1 1 181 VAL MG2  . 876 VAL  QG2  1 1 
       2777 1 2 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2778 1 1 1 1 182 ASN HA   . 877 ASN  HA   1 1 
       2778 1 2 1 1 183 MET HA   . 878 MET  HA   1 1 
       2779 1 1 1 1 182 ASN HB2  . 877 ASN  HB2  1 1 
       2779 1 2 1 1 183 MET HA   . 878 MET  HA   1 1 
       2780 1 1 1 1 182 ASN HB2  . 877 ASN  HB2  1 1 
       2780 1 2 1 1 183 MET H    . 878 MET  HN   1 1 
       2781 1 1 1 1 182 ASN HB3  . 877 ASN  HB3  1 1 
       2781 1 2 1 1 183 MET HA   . 878 MET  HA   1 1 
       2782 1 1 1 1 182 ASN HB3  . 877 ASN  HB3  1 1 
       2782 1 2 1 1 183 MET H    . 878 MET  HN   1 1 
       2783 1 1 1 1 182 ASN H    . 877 ASN  HN   1 1 
       2783 1 2 1 1 183 MET H    . 878 MET  HN   1 1 
       2784 1 1 1 1 183 MET H    . 878 MET  HN   1 1 
       2784 1 2 1 1 183 MET HG3  . 878 MET  HG3  1 1 
       2785 1 1 1 1 188 GLY HA2  . 883 GLY  HA1  1 1 
       2785 1 2 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2786 1 1 1 1 188 GLY H    . 883 GLY  HN   1 1 
       2786 1 2 1 1 189 TYR H    . 884 TYR  HN   1 1 
       2787 1 1 1 1 189 TYR HA   . 884 TYR  HA   1 1 
       2787 1 2 1 1 190 ARG HA   . 885 ARG+ HA   1 1 
       2788 1 1 1 1 189 TYR H    . 884 TYR  HN   1 1 
       2788 1 2 1 1 190 ARG HD2  . 885 ARG+ HD2  1 1 
       2789 1 1 1 1 189 TYR H    . 884 TYR  HN   1 1 
       2789 1 2 1 1 190 ARG H    . 885 ARG+ HN   1 1 
       2790 1 1 1 1 189 TYR H    . 884 TYR  HN   1 1 
       2790 1 2 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2791 1 1 1 1 189 TYR QD   . 884 TYR  QD   1 1 
       2791 1 2 1 1 190 ARG HA   . 885 ARG+ HA   1 1 
       2792 1 1 1 1 189 TYR QD   . 884 TYR  QD   1 1 
       2792 1 2 1 1 190 ARG HD3  . 885 ARG+ HD3  1 1 
       2793 1 1 1 1 189 TYR QD   . 884 TYR  QD   1 1 
       2793 1 2 1 1 190 ARG H    . 885 ARG+ HN   1 1 
       2794 1 1 1 1 189 TYR QE   . 884 TYR  QE   1 1 
       2794 1 2 1 1 190 ARG HD3  . 885 ARG+ HD3  1 1 
       2795 1 1 1 1 190 ARG HD2  . 885 ARG+ HD2  1 1 
       2795 1 2 1 1 191 LEU HA   . 886 LEU  HA   1 1 
       2796 1 1 1 1 190 ARG HD2  . 885 ARG+ HD2  1 1 
       2796 1 2 1 1 192 THR H    . 887 THR  HN   1 1 
       2797 1 1 1 1 190 ARG HD2  . 885 ARG+ HD2  1 1 
       2797 1 2 1 1 194 ARG HB2  . 889 ARG+ HB2  1 1 
       2798 1 1 1 1 190 ARG HD2  . 885 ARG+ HD2  1 1 
       2798 1 2 1 1 194 ARG HB3  . 889 ARG+ HB3  1 1 
       2799 1 1 1 1 190 ARG HD3  . 885 ARG+ HD3  1 1 
       2799 1 2 1 1 191 LEU HA   . 886 LEU  HA   1 1 
       2800 1 1 1 1 190 ARG HD3  . 885 ARG+ HD3  1 1 
       2800 1 2 1 1 191 LEU HB3  . 886 LEU  HB3  1 1 
       2801 1 1 1 1 190 ARG H    . 885 ARG+ HN   1 1 
       2801 1 2 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2802 1 1 1 1 191 LEU HA   . 886 LEU  HA   1 1 
       2802 1 2 1 1 192 THR HA   . 887 THR  HA   1 1 
       2803 1 1 1 1 191 LEU HB3  . 886 LEU  HB3  1 1 
       2803 1 2 1 1 192 THR H    . 887 THR  HN   1 1 
       2804 1 1 1 1 191 LEU HG   . 886 LEU  HG   1 1 
       2804 1 2 1 1 192 THR HA   . 887 THR  HA   1 1 
       2805 1 1 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2805 1 2 1 1 191 LEU HB3  . 886 LEU  HB3  1 1 
       2806 1 1 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2806 1 2 1 1 191 LEU HG   . 886 LEU  HG   1 1 
       2807 1 1 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2807 1 2 1 1 191 LEU MD1  . 886 LEU  QD1  1 1 
       2808 1 1 1 1 191 LEU H    . 886 LEU  HN   1 1 
       2808 1 2 1 1 193 GLN H    . 888 GLN  HN   1 1 
       2809 1 1 1 1 191 LEU MD1  . 886 LEU  QD1  1 1 
       2809 1 2 1 1 192 THR H    . 887 THR  HN   1 1 
       2810 1 1 1 1 191 LEU MD2  . 886 LEU  QD2  1 1 
       2810 1 2 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2811 1 1 1 1 191 LEU MD2  . 886 LEU  QD2  1 1 
       2811 1 2 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2812 1 1 1 1 191 LEU MD2  . 886 LEU  QD2  1 1 
       2812 1 2 1 1 195 ILE MD   . 890 ILE  QD1  1 1 
       2813 1 1 1 1 191 LEU MD2  . 886 LEU  QD2  1 1 
       2813 1 2 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2814 1 1 1 1 192 THR HA   . 887 THR  HA   1 1 
       2814 1 2 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2815 1 1 1 1 192 THR HA   . 887 THR  HA   1 1 
       2815 1 2 1 1 195 ILE HB   . 890 ILE  HB   1 1 
       2816 1 1 1 1 192 THR HA   . 887 THR  HA   1 1 
       2816 1 2 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2817 1 1 1 1 192 THR HA   . 887 THR  HA   1 1 
       2817 1 2 1 1 195 ILE MD   . 890 ILE  QD1  1 1 
       2818 1 1 1 1 192 THR HA   . 887 THR  HA   1 1 
       2818 1 2 1 1 195 ILE QG   . 890 ILE  QG1  1 1 
       2819 1 1 1 1 192 THR HA   . 887 THR  HA   1 1 
       2819 1 2 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2820 1 1 1 1 192 THR HA   . 887 THR  HA   1 1 
       2820 1 2 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2821 1 1 1 1 192 THR HB   . 887 THR  HB   1 1 
       2821 1 2 1 1 221 GLU HB2  . 916 GLU- HB2  1 1 
       2822 1 1 1 1 192 THR HB   . 887 THR  HB   1 1 
       2822 1 2 1 1 193 GLN HA   . 888 GLN  HA   1 1 
       2823 1 1 1 1 192 THR HB   . 887 THR  HB   1 1 
       2823 1 2 1 1 193 GLN H    . 888 GLN  HN   1 1 
       2824 1 1 1 1 192 THR H    . 887 THR  HN   1 1 
       2824 1 2 1 1 193 GLN H    . 888 GLN  HN   1 1 
       2825 1 1 1 1 192 THR H    . 887 THR  HN   1 1 
       2825 1 2 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2826 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2826 1 2 1 1 221 GLU HB3  . 916 GLU- HB3  1 1 
       2827 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2827 1 2 1 1 221 GLU H    . 916 GLU- HN   1 1 
       2828 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2828 1 2 1 1 222 SER HA   . 917 SER  HA   1 1 
       2829 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2829 1 2 1 1 223 GLY H    . 918 GLY  HN   1 1 
       2830 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2830 1 2 1 1 223 GLY QA   . 918 GLY  QA   1 1 
       2831 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2831 1 2 1 1 224 MET H    . 919 MET  HN   1 1 
       2832 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2832 1 2 1 1 193 GLN HA   . 888 GLN  HA   1 1 
       2833 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2833 1 2 1 1 193 GLN H    . 888 GLN  HN   1 1 
       2834 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2834 1 2 1 1 195 ILE MD   . 890 ILE  QD1  1 1 
       2835 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2835 1 2 1 1 196 ARG HD3  . 891 ARG+ HD3  1 1 
       2836 1 1 1 1 192 THR MG   . 887 THR  QG2  1 1 
       2836 1 2 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2837 1 1 1 1 193 GLN HA   . 888 GLN  HA   1 1 
       2837 1 2 1 1 196 ARG HG2  . 891 ARG+ HG2  1 1 
       2838 1 1 1 1 193 GLN HA   . 888 GLN  HA   1 1 
       2838 1 2 1 1 196 ARG HG3  . 891 ARG+ HG3  1 1 
       2839 1 1 1 1 193 GLN HA   . 888 GLN  HA   1 1 
       2839 1 2 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2840 1 1 1 1 193 GLN HB3  . 888 GLN  HB3  1 1 
       2840 1 2 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2841 1 1 1 1 193 GLN HG2  . 888 GLN  HG2  1 1 
       2841 1 2 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2842 1 1 1 1 193 GLN HG3  . 888 GLN  HG3  1 1 
       2842 1 2 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2843 1 1 1 1 193 GLN H    . 888 GLN  HN   1 1 
       2843 1 2 1 1 193 GLN HG2  . 888 GLN  HG2  1 1 
       2844 1 1 1 1 193 GLN H    . 888 GLN  HN   1 1 
       2844 1 2 1 1 193 GLN HG3  . 888 GLN  HG3  1 1 
       2845 1 1 1 1 193 GLN H    . 888 GLN  HN   1 1 
       2845 1 2 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2846 1 1 1 1 194 ARG HA   . 889 ARG+ HA   1 1 
       2846 1 2 1 1 194 ARG HD2  . 889 ARG+ HD2  1 1 
       2847 1 1 1 1 194 ARG HA   . 889 ARG+ HA   1 1 
       2847 1 2 1 1 194 ARG HD3  . 889 ARG+ HD3  1 1 
       2848 1 1 1 1 194 ARG HA   . 889 ARG+ HA   1 1 
       2848 1 2 1 1 197 GLN HB2  . 892 GLN  HB2  1 1 
       2849 1 1 1 1 194 ARG HA   . 889 ARG+ HA   1 1 
       2849 1 2 1 1 197 GLN HB3  . 892 GLN  HB3  1 1 
       2850 1 1 1 1 194 ARG HA   . 889 ARG+ HA   1 1 
       2850 1 2 1 1 197 GLN HG2  . 892 GLN  HG2  1 1 
       2851 1 1 1 1 194 ARG HA   . 889 ARG+ HA   1 1 
       2851 1 2 1 1 197 GLN HG3  . 892 GLN  HG3  1 1 
       2852 1 1 1 1 194 ARG HA   . 889 ARG+ HA   1 1 
       2852 1 2 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2853 1 1 1 1 194 ARG HB2  . 889 ARG+ HB2  1 1 
       2853 1 2 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2854 1 1 1 1 194 ARG HD2  . 889 ARG+ HD2  1 1 
       2854 1 2 1 1 198 LEU QD   . 893 LEU  QQD  1 1 
       2855 1 1 1 1 194 ARG HD3  . 889 ARG+ HD3  1 1 
       2855 1 2 1 1 198 LEU QD   . 893 LEU  QQD  1 1 
       2856 1 1 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2856 1 2 1 1 194 ARG HB2  . 889 ARG+ HB2  1 1 
       2857 1 1 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2857 1 2 1 1 194 ARG HD2  . 889 ARG+ HD2  1 1 
       2858 1 1 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2858 1 2 1 1 194 ARG HD3  . 889 ARG+ HD3  1 1 
       2859 1 1 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2859 1 2 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2860 1 1 1 1 194 ARG H    . 889 ARG+ HN   1 1 
       2860 1 2 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2861 1 1 1 1 194 ARG QG   . 889 ARG+ QG   1 1 
       2861 1 2 1 1 195 ILE HA   . 890 ILE  HA   1 1 
       2862 1 1 1 1 194 ARG QG   . 889 ARG+ QG   1 1 
       2862 1 2 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2863 1 1 1 1 195 ILE HA   . 890 ILE  HA   1 1 
       2863 1 2 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2864 1 1 1 1 195 ILE HA   . 890 ILE  HA   1 1 
       2864 1 2 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2865 1 1 1 1 195 ILE HA   . 890 ILE  HA   1 1 
       2865 1 2 1 1 198 LEU QD   . 893 LEU  QQD  1 1 
       2866 1 1 1 1 195 ILE HA   . 890 ILE  HA   1 1 
       2866 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2867 1 1 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2867 1 2 1 1 195 ILE HB   . 890 ILE  HB   1 1 
       2868 1 1 1 1 195 ILE H    . 890 ILE  HN   1 1 
       2868 1 2 1 1 195 ILE MD   . 890 ILE  QD1  1 1 
       2869 1 1 1 1 195 ILE MD   . 890 ILE  QD1  1 1 
       2869 1 2 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2870 1 1 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2870 1 2 1 1 196 ARG HA   . 891 ARG+ HA   1 1 
       2871 1 1 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2871 1 2 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2872 1 1 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2872 1 2 1 1 200 LEU HA   . 895 LEU  HA   1 1 
       2873 1 1 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2873 1 2 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2874 1 1 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2874 1 2 1 1 200 LEU HB3  . 895 LEU  HB3  1 1 
       2875 1 1 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2875 1 2 1 1 200 LEU HG   . 895 LEU  HG   1 1 
       2876 1 1 1 1 195 ILE MG   . 890 ILE  QG2  1 1 
       2876 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2877 1 1 1 1 196 ARG HA   . 891 ARG+ HA   1 1 
       2877 1 2 1 1 200 LEU HA   . 895 LEU  HA   1 1 
       2878 1 1 1 1 196 ARG HA   . 891 ARG+ HA   1 1 
       2878 1 2 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2879 1 1 1 1 196 ARG HA   . 891 ARG+ HA   1 1 
       2879 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2880 1 1 1 1 196 ARG HD2  . 891 ARG+ HD2  1 1 
       2880 1 2 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2881 1 1 1 1 196 ARG HD3  . 891 ARG+ HD3  1 1 
       2881 1 2 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2882 1 1 1 1 196 ARG HG3  . 891 ARG+ HG3  1 1 
       2882 1 2 1 1 197 GLN HB2  . 892 GLN  HB2  1 1 
       2883 1 1 1 1 196 ARG HG3  . 891 ARG+ HG3  1 1 
       2883 1 2 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2884 1 1 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2884 1 2 1 1 196 ARG HD3  . 891 ARG+ HD3  1 1 
       2885 1 1 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2885 1 2 1 1 196 ARG HG2  . 891 ARG+ HG2  1 1 
       2886 1 1 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2886 1 2 1 1 196 ARG HG3  . 891 ARG+ HG3  1 1 
       2887 1 1 1 1 196 ARG H    . 891 ARG+ HN   1 1 
       2887 1 2 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2888 1 1 1 1 197 GLN HA   . 892 GLN  HA   1 1 
       2888 1 2 1 1 197 GLN HG3  . 892 GLN  HG3  1 1 
       2889 1 1 1 1 197 GLN HB2  . 892 GLN  HB2  1 1 
       2889 1 2 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2890 1 1 1 1 197 GLN HB2  . 892 GLN  HB2  1 1 
       2890 1 2 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2891 1 1 1 1 197 GLN HB3  . 892 GLN  HB3  1 1 
       2891 1 2 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2892 1 1 1 1 197 GLN HB3  . 892 GLN  HB3  1 1 
       2892 1 2 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2893 1 1 1 1 197 GLN HG2  . 892 GLN  HG2  1 1 
       2893 1 2 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2894 1 1 1 1 197 GLN HG3  . 892 GLN  HG3  1 1 
       2894 1 2 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2895 1 1 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2895 1 2 1 1 197 GLN HB2  . 892 GLN  HB2  1 1 
       2896 1 1 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2896 1 2 1 1 197 GLN HG2  . 892 GLN  HG2  1 1 
       2897 1 1 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2897 1 2 1 1 197 GLN HG3  . 892 GLN  HG3  1 1 
       2898 1 1 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2898 1 2 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2899 1 1 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2899 1 2 1 1 198 LEU QD   . 893 LEU  QQD  1 1 
       2900 1 1 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2900 1 2 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2901 1 1 1 1 197 GLN H    . 892 GLN  HN   1 1 
       2901 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2902 1 1 1 1 198 LEU HB2  . 893 LEU  HB2  1 1 
       2902 1 2 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2903 1 1 1 1 198 LEU HB2  . 893 LEU  HB2  1 1 
       2903 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2904 1 1 1 1 198 LEU HB3  . 893 LEU  HB3  1 1 
       2904 1 2 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2905 1 1 1 1 198 LEU HG   . 893 LEU  HG   1 1 
       2905 1 2 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2906 1 1 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2906 1 2 1 1 198 LEU HB2  . 893 LEU  HB2  1 1 
       2907 1 1 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2907 1 2 1 1 198 LEU HG   . 893 LEU  HG   1 1 
       2908 1 1 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2908 1 2 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2909 1 1 1 1 198 LEU H    . 893 LEU  HN   1 1 
       2909 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2910 1 1 1 1 199 GLY HA2  . 894 GLY  HA1  1 1 
       2910 1 2 1 1 200 LEU QD   . 895 LEU  QQD  1 1 
       2911 1 1 1 1 199 GLY HA3  . 894 GLY  HA2  1 1 
       2911 1 2 1 1 200 LEU QD   . 895 LEU  QQD  1 1 
       2912 1 1 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2912 1 2 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2913 1 1 1 1 199 GLY H    . 894 GLY  HN   1 1 
       2913 1 2 1 1 200 LEU QD   . 895 LEU  QQD  1 1 
       2914 1 1 1 1 200 LEU HA   . 895 LEU  HA   1 1 
       2914 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2915 1 1 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2915 1 2 1 1 201 THR MG   . 896 THR  QG2  1 1 
       2916 1 1 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2916 1 2 1 1 202 LEU H    . 897 LEU  HN   1 1 
       2917 1 1 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2917 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2918 1 1 1 1 200 LEU HB3  . 895 LEU  HB3  1 1 
       2918 1 2 1 1 202 LEU H    . 897 LEU  HN   1 1 
       2919 1 1 1 1 200 LEU HG   . 895 LEU  HG   1 1 
       2919 1 2 1 1 201 THR H    . 896 THR  HN   1 1 
       2920 1 1 1 1 200 LEU HG   . 895 LEU  HG   1 1 
       2920 1 2 1 1 201 THR MG   . 896 THR  QG2  1 1 
       2921 1 1 1 1 200 LEU HG   . 895 LEU  HG   1 1 
       2921 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2922 1 1 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2922 1 2 1 1 200 LEU HB2  . 895 LEU  HB2  1 1 
       2923 1 1 1 1 200 LEU H    . 895 LEU  HN   1 1 
       2923 1 2 1 1 200 LEU HG   . 895 LEU  HG   1 1 
       2924 1 1 1 1 200 LEU QD   . 895 LEU  QQD  1 1 
       2924 1 2 1 1 202 LEU H    . 897 LEU  HN   1 1 
       2925 1 1 1 1 201 THR HA   . 896 THR  HA   1 1 
       2925 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2926 1 1 1 1 201 THR MG   . 896 THR  QG2  1 1 
       2926 1 2 1 1 202 LEU H    . 897 LEU  HN   1 1 
       2927 1 1 1 1 201 THR MG   . 896 THR  QG2  1 1 
       2927 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2928 1 1 1 1 202 LEU H    . 897 LEU  HN   1 1 
       2928 1 2 1 1 202 LEU HB3  . 897 LEU  HB3  1 1 
       2929 1 1 1 1 202 LEU H    . 897 LEU  HN   1 1 
       2929 1 2 1 1 202 LEU MD2  . 897 LEU  QD2  1 1 
       2930 1 1 1 1 202 LEU MD1  . 897 LEU  QD1  1 1 
       2930 1 2 1 1 203 PRO QG   . 898 PRO  QG   1 1 
       2931 1 1 1 1 203 PRO QB   . 898 PRO  QB   1 1 
       2931 1 2 1 1 225 ASP HA   . 920 ASP- HA   1 1 
       2932 1 1 1 1 204 VAL HA   . 899 VAL  HA   1 1 
       2932 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2933 1 1 1 1 204 VAL HB   . 899 VAL  HB   1 1 
       2933 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2934 1 1 1 1 204 VAL H    . 899 VAL  HN   1 1 
       2934 1 2 1 1 224 MET HA   . 919 MET  HA   1 1 
       2935 1 1 1 1 204 VAL H    . 899 VAL  HN   1 1 
       2935 1 2 1 1 225 ASP HB2  . 920 ASP- HB2  1 1 
       2936 1 1 1 1 204 VAL H    . 899 VAL  HN   1 1 
       2936 1 2 1 1 225 ASP HB3  . 920 ASP- HB3  1 1 
       2937 1 1 1 1 204 VAL H    . 899 VAL  HN   1 1 
       2937 1 2 1 1 225 ASP H    . 920 ASP- HN   1 1 
       2938 1 1 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2938 1 2 1 1 225 ASP H    . 920 ASP- HN   1 1 
       2939 1 1 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2939 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       2940 1 1 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2940 1 2 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2941 1 1 1 1 204 VAL QG   . 899 VAL  QQG  1 1 
       2941 1 2 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2942 1 1 1 1 205 ILE HA   . 900 ILE  HA   1 1 
       2942 1 2 1 1 225 ASP H    . 920 ASP- HN   1 1 
       2943 1 1 1 1 205 ILE HA   . 900 ILE  HA   1 1 
       2943 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       2944 1 1 1 1 205 ILE HA   . 900 ILE  HA   1 1 
       2944 1 2 1 1 227 CYS HA   . 922 CYS  HA   1 1 
       2945 1 1 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2945 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       2946 1 1 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2946 1 2 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2947 1 1 1 1 205 ILE HG12 . 900 ILE  HG12 1 1 
       2947 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       2948 1 1 1 1 205 ILE HG12 . 900 ILE  HG12 1 1 
       2948 1 2 1 1 240 THR MG   . 935 THR  QG2  1 1 
       2949 1 1 1 1 205 ILE HG12 . 900 ILE  HG12 1 1 
       2949 1 2 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2950 1 1 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2950 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       2951 1 1 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2951 1 2 1 1 205 ILE HB   . 900 ILE  HB   1 1 
       2952 1 1 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2952 1 2 1 1 205 ILE HG12 . 900 ILE  HG12 1 1 
       2953 1 1 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2953 1 2 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2954 1 1 1 1 205 ILE H    . 900 ILE  HN   1 1 
       2954 1 2 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2955 1 1 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2955 1 2 1 1 225 ASP HB3  . 920 ASP- HB3  1 1 
       2956 1 1 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2956 1 2 1 1 240 THR MG   . 935 THR  QG2  1 1 
       2957 1 1 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2957 1 2 1 1 244 TYR HB2  . 939 TYR  HB2  1 1 
       2958 1 1 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2958 1 2 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       2959 1 1 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2959 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       2960 1 1 1 1 205 ILE MD   . 900 ILE  QD1  1 1 
       2960 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       2961 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2961 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       2962 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2962 1 2 1 1 227 CYS HA   . 922 CYS  HA   1 1 
       2963 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2963 1 2 1 1 228 LEU HB3  . 923 LEU  HB3  1 1 
       2964 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2964 1 2 1 1 228 LEU HG   . 923 LEU  HG   1 1 
       2965 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2965 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       2966 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2966 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       2967 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2967 1 2 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       2968 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2968 1 2 1 1 240 THR MG   . 935 THR  QG2  1 1 
       2969 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2969 1 2 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2970 1 1 1 1 205 ILE MG   . 900 ILE  QG2  1 1 
       2970 1 2 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2971 1 1 1 1 206 GLY HA3  . 901 GLY  HA2  1 1 
       2971 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       2972 1 1 1 1 206 GLY HA3  . 901 GLY  HA2  1 1 
       2972 1 2 1 1 208 THR MG   . 903 THR  QG2  1 1 
       2973 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2973 1 2 1 1 224 MET QB   . 919 MET  QB   1 1 
       2974 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2974 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       2975 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2975 1 2 1 1 227 CYS HA   . 922 CYS  HA   1 1 
       2976 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2976 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       2977 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2977 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       2978 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2978 1 2 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       2979 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2979 1 2 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2980 1 1 1 1 206 GLY H    . 901 GLY  HN   1 1 
       2980 1 2 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       2981 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2981 1 2 1 1 228 LEU HA   . 923 LEU  HA   1 1 
       2982 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2982 1 2 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       2983 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2983 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       2984 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2984 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       2985 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2985 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       2986 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2986 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       2987 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2987 1 2 1 1 208 THR H    . 903 THR  HN   1 1 
       2988 1 1 1 1 207 VAL HA   . 902 VAL  HA   1 1 
       2988 1 2 1 1 208 THR MG   . 903 THR  QG2  1 1 
       2989 1 1 1 1 207 VAL HB   . 902 VAL  HB   1 1 
       2989 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       2990 1 1 1 1 207 VAL HB   . 902 VAL  HB   1 1 
       2990 1 2 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       2991 1 1 1 1 207 VAL HB   . 902 VAL  HB   1 1 
       2991 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       2992 1 1 1 1 207 VAL HB   . 902 VAL  HB   1 1 
       2992 1 2 1 1 208 THR H    . 903 THR  HN   1 1 
       2993 1 1 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2993 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       2994 1 1 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2994 1 2 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       2995 1 1 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2995 1 2 1 1 208 THR H    . 903 THR  HN   1 1 
       2996 1 1 1 1 207 VAL H    . 902 VAL  HN   1 1 
       2996 1 2 1 1 208 THR MG   . 903 THR  QG2  1 1 
       2997 1 1 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       2997 1 2 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       2998 1 1 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       2998 1 2 1 1 228 LEU HG   . 923 LEU  HG   1 1 
       2999 1 1 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       2999 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3000 1 1 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       3000 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       3001 1 1 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       3001 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3002 1 1 1 1 207 VAL MG1  . 902 VAL  QG1  1 1 
       3002 1 2 1 1 208 THR HA   . 903 THR  HA   1 1 
       3003 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3003 1 2 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       3004 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3004 1 2 1 1 228 LEU HB3  . 923 LEU  HB3  1 1 
       3005 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3005 1 2 1 1 228 LEU HG   . 923 LEU  HG   1 1 
       3006 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3006 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3007 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3007 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       3008 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3008 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       3009 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3009 1 2 1 1 230 LYS HA   . 925 LYS+ HA   1 1 
       3010 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3010 1 2 1 1 230 LYS HG2  . 925 LYS+ HG2  1 1 
       3011 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3011 1 2 1 1 230 LYS HG3  . 925 LYS+ HG3  1 1 
       3012 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3012 1 2 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3013 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3013 1 2 1 1 232 VAL HB   . 927 VAL  HB   1 1 
       3014 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3014 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3015 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3015 1 2 1 1 208 THR HA   . 903 THR  HA   1 1 
       3016 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3016 1 2 1 1 208 THR H    . 903 THR  HN   1 1 
       3017 1 1 1 1 207 VAL MG2  . 902 VAL  QG2  1 1 
       3017 1 2 1 1 208 THR MG   . 903 THR  QG2  1 1 
       3018 1 1 1 1 208 THR HA   . 903 THR  HA   1 1 
       3018 1 2 1 1 209 ALA MB   . 904 ALA  QB   1 1 
       3019 1 1 1 1 208 THR HA   . 903 THR  HA   1 1 
       3019 1 2 1 1 211 ALA MB   . 906 ALA  QB   1 1 
       3020 1 1 1 1 208 THR HB   . 903 THR  HB   1 1 
       3020 1 2 1 1 210 ASN H    . 905 ASN  HN   1 1 
       3021 1 1 1 1 208 THR HB   . 903 THR  HB   1 1 
       3021 1 2 1 1 211 ALA MB   . 906 ALA  QB   1 1 
       3022 1 1 1 1 208 THR H    . 903 THR  HN   1 1 
       3022 1 2 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       3023 1 1 1 1 208 THR H    . 903 THR  HN   1 1 
       3023 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3024 1 1 1 1 208 THR H    . 903 THR  HN   1 1 
       3024 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       3025 1 1 1 1 208 THR H    . 903 THR  HN   1 1 
       3025 1 2 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3026 1 1 1 1 208 THR H    . 903 THR  HN   1 1 
       3026 1 2 1 1 209 ALA H    . 904 ALA  HN   1 1 
       3027 1 1 1 1 208 THR MG   . 903 THR  QG2  1 1 
       3027 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3028 1 1 1 1 208 THR MG   . 903 THR  QG2  1 1 
       3028 1 2 1 1 209 ALA H    . 904 ALA  HN   1 1 
       3029 1 1 1 1 209 ALA HA   . 904 ALA  HA   1 1 
       3029 1 2 1 1 229 SER HA   . 924 SER  HA   1 1 
       3030 1 1 1 1 209 ALA HA   . 904 ALA  HA   1 1 
       3030 1 2 1 1 229 SER HB3  . 924 SER  HB3  1 1 
       3031 1 1 1 1 209 ALA H    . 904 ALA  HN   1 1 
       3031 1 2 1 1 230 LYS HB2  . 925 LYS+ HB2  1 1 
       3032 1 1 1 1 209 ALA H    . 904 ALA  HN   1 1 
       3032 1 2 1 1 210 ASN H    . 905 ASN  HN   1 1 
       3033 1 1 1 1 209 ALA MB   . 904 ALA  QB   1 1 
       3033 1 2 1 1 229 SER HA   . 924 SER  HA   1 1 
       3034 1 1 1 1 209 ALA MB   . 904 ALA  QB   1 1 
       3034 1 2 1 1 229 SER HB3  . 924 SER  HB3  1 1 
       3035 1 1 1 1 209 ALA MB   . 904 ALA  QB   1 1 
       3035 1 2 1 1 230 LYS HB2  . 925 LYS+ HB2  1 1 
       3036 1 1 1 1 209 ALA MB   . 904 ALA  QB   1 1 
       3036 1 2 1 1 230 LYS HB3  . 925 LYS+ HB3  1 1 
       3037 1 1 1 1 209 ALA MB   . 904 ALA  QB   1 1 
       3037 1 2 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3038 1 1 1 1 210 ASN HA   . 905 ASN  HA   1 1 
       3038 1 2 1 1 212 LEU H    . 907 LEU  HN   1 1 
       3039 1 1 1 1 210 ASN HB3  . 905 ASN  HB3  1 1 
       3039 1 2 1 1 212 LEU H    . 907 LEU  HN   1 1 
       3040 1 1 1 1 211 ALA MB   . 906 ALA  QB   1 1 
       3040 1 2 1 1 214 GLU HA   . 909 GLU- HA   1 1 
       3041 1 1 1 1 211 ALA MB   . 906 ALA  QB   1 1 
       3041 1 2 1 1 214 GLU HG2  . 909 GLU- HG2  1 1 
       3042 1 1 1 1 211 ALA MB   . 906 ALA  QB   1 1 
       3042 1 2 1 1 214 GLU QB   . 909 GLU- QB   1 1 
       3043 1 1 1 1 212 LEU H    . 907 LEU  HN   1 1 
       3043 1 2 1 1 212 LEU HB2  . 907 LEU  HB2  1 1 
       3044 1 1 1 1 212 LEU H    . 907 LEU  HN   1 1 
       3044 1 2 1 1 212 LEU MD2  . 907 LEU  QD2  1 1 
       3045 1 1 1 1 214 GLU HA   . 909 GLU- HA   1 1 
       3045 1 2 1 1 217 GLN HB2  . 912 GLN  HB2  1 1 
       3046 1 1 1 1 214 GLU HA   . 909 GLU- HA   1 1 
       3046 1 2 1 1 217 GLN HB3  . 912 GLN  HB3  1 1 
       3047 1 1 1 1 214 GLU HA   . 909 GLU- HA   1 1 
       3047 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3048 1 1 1 1 214 GLU HA   . 909 GLU- HA   1 1 
       3048 1 2 1 1 217 GLN QG   . 912 GLN  QG   1 1 
       3049 1 1 1 1 215 GLU HA   . 910 GLU- HA   1 1 
       3049 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3050 1 1 1 1 215 GLU HA   . 910 GLU- HA   1 1 
       3050 1 2 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3051 1 1 1 1 215 GLU HB2  . 910 GLU- HB2  1 1 
       3051 1 2 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3052 1 1 1 1 215 GLU HB3  . 910 GLU- HB3  1 1 
       3052 1 2 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3053 1 1 1 1 215 GLU HG3  . 910 GLU- HG3  1 1 
       3053 1 2 1 1 216 LYS HB2  . 911 LYS+ HB2  1 1 
       3054 1 1 1 1 215 GLU HG3  . 910 GLU- HG3  1 1 
       3054 1 2 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3055 1 1 1 1 215 GLU H    . 910 GLU- HN   1 1 
       3055 1 2 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3056 1 1 1 1 215 GLU H    . 910 GLU- HN   1 1 
       3056 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3057 1 1 1 1 215 GLU H    . 910 GLU- HN   1 1 
       3057 1 2 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3058 1 1 1 1 215 GLU QB   . 910 GLU- QB   1 1 
       3058 1 2 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3059 1 1 1 1 216 LYS HB2  . 911 LYS+ HB2  1 1 
       3059 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3060 1 1 1 1 216 LYS HB3  . 911 LYS+ HB3  1 1 
       3060 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3061 1 1 1 1 216 LYS HE2  . 911 LYS+ HE2  1 1 
       3061 1 2 1 1 220 LEU HA   . 915 LEU  HA   1 1 
       3062 1 1 1 1 216 LYS HE2  . 911 LYS+ HE2  1 1 
       3062 1 2 1 1 216 LYS HG2  . 911 LYS+ HG2  1 1 
       3063 1 1 1 1 216 LYS HG2  . 911 LYS+ HG2  1 1 
       3063 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3064 1 1 1 1 216 LYS HG2  . 911 LYS+ HG2  1 1 
       3064 1 2 1 1 220 LEU HA   . 915 LEU  HA   1 1 
       3065 1 1 1 1 216 LYS HG2  . 911 LYS+ HG2  1 1 
       3065 1 2 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3066 1 1 1 1 216 LYS HG2  . 911 LYS+ HG2  1 1 
       3066 1 2 1 1 220 LEU QD   . 915 LEU  QQD  1 1 
       3067 1 1 1 1 216 LYS HG3  . 911 LYS+ HG3  1 1 
       3067 1 2 1 1 220 LEU QD   . 915 LEU  QQD  1 1 
       3068 1 1 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3068 1 2 1 1 216 LYS HB2  . 911 LYS+ HB2  1 1 
       3069 1 1 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3069 1 2 1 1 216 LYS HG2  . 911 LYS+ HG2  1 1 
       3070 1 1 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3070 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3071 1 1 1 1 216 LYS H    . 911 LYS+ HN   1 1 
       3071 1 2 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3072 1 1 1 1 216 LYS QD   . 911 LYS+ QD   1 1 
       3072 1 2 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3073 1 1 1 1 216 LYS QD   . 911 LYS+ QD   1 1 
       3073 1 2 1 1 220 LEU QD   . 915 LEU  QQD  1 1 
       3074 1 1 1 1 217 GLN HA   . 912 GLN  HA   1 1 
       3074 1 2 1 1 220 LEU HB3  . 915 LEU  HB3  1 1 
       3075 1 1 1 1 217 GLN HA   . 912 GLN  HA   1 1 
       3075 1 2 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3076 1 1 1 1 217 GLN HA   . 912 GLN  HA   1 1 
       3076 1 2 1 1 220 LEU QD   . 915 LEU  QQD  1 1 
       3077 1 1 1 1 217 GLN HB2  . 912 GLN  HB2  1 1 
       3077 1 2 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3078 1 1 1 1 217 GLN HB3  . 912 GLN  HB3  1 1 
       3078 1 2 1 1 218 ARG HA   . 913 ARG+ HA   1 1 
       3079 1 1 1 1 217 GLN HB3  . 912 GLN  HB3  1 1 
       3079 1 2 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3080 1 1 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3080 1 2 1 1 217 GLN HB3  . 912 GLN  HB3  1 1 
       3081 1 1 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3081 1 2 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3082 1 1 1 1 217 GLN H    . 912 GLN  HN   1 1 
       3082 1 2 1 1 220 LEU QD   . 915 LEU  QQD  1 1 
       3083 1 1 1 1 217 GLN QG   . 912 GLN  QG   1 1 
       3083 1 2 1 1 218 ARG HA   . 913 ARG+ HA   1 1 
       3084 1 1 1 1 217 GLN QG   . 912 GLN  QG   1 1 
       3084 1 2 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3085 1 1 1 1 218 ARG HA   . 913 ARG+ HA   1 1 
       3085 1 2 1 1 221 GLU HG3  . 916 GLU- HG3  1 1 
       3086 1 1 1 1 218 ARG HA   . 913 ARG+ HA   1 1 
       3086 1 2 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3087 1 1 1 1 218 ARG HA   . 913 ARG+ HA   1 1 
       3087 1 2 1 1 222 SER HA   . 917 SER  HA   1 1 
       3088 1 1 1 1 218 ARG HA   . 913 ARG+ HA   1 1 
       3088 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3089 1 1 1 1 218 ARG HB2  . 913 ARG+ HB2  1 1 
       3089 1 2 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3090 1 1 1 1 218 ARG HB3  . 913 ARG+ HB3  1 1 
       3090 1 2 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3091 1 1 1 1 218 ARG HG2  . 913 ARG+ HG2  1 1 
       3091 1 2 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3092 1 1 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3092 1 2 1 1 218 ARG HB2  . 913 ARG+ HB2  1 1 
       3093 1 1 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3093 1 2 1 1 218 ARG HB3  . 913 ARG+ HB3  1 1 
       3094 1 1 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3094 1 2 1 1 218 ARG HG3  . 913 ARG+ HG3  1 1 
       3095 1 1 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3095 1 2 1 1 218 ARG QD   . 913 ARG+ QD   1 1 
       3096 1 1 1 1 218 ARG H    . 913 ARG+ HN   1 1 
       3096 1 2 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3097 1 1 1 1 218 ARG QD   . 913 ARG+ QD   1 1 
       3097 1 2 1 1 225 ASP H    . 920 ASP- HN   1 1 
       3098 1 1 1 1 218 ARG QD   . 913 ARG+ QD   1 1 
       3098 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       3099 1 1 1 1 218 ARG QD   . 913 ARG+ QD   1 1 
       3099 1 2 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3100 1 1 1 1 219 CYS HA   . 914 CYS  HA   1 1 
       3100 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3101 1 1 1 1 219 CYS HB2  . 914 CYS  HB2  1 1 
       3101 1 2 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3102 1 1 1 1 219 CYS HB3  . 914 CYS  HB3  1 1 
       3102 1 2 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3103 1 1 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3103 1 2 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3104 1 1 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3104 1 2 1 1 219 CYS HB2  . 914 CYS  HB2  1 1 
       3105 1 1 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3105 1 2 1 1 219 CYS HB3  . 914 CYS  HB3  1 1 
       3106 1 1 1 1 219 CYS H    . 914 CYS  HN   1 1 
       3106 1 2 1 1 219 CYS QB   . 914 CYS  QB   1 1 
       3107 1 1 1 1 219 CYS QB   . 914 CYS  QB   1 1 
       3107 1 2 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3108 1 1 1 1 220 LEU HA   . 915 LEU  HA   1 1 
       3108 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3109 1 1 1 1 220 LEU HA   . 915 LEU  HA   1 1 
       3109 1 2 1 1 220 LEU HG   . 915 LEU  HG   1 1 
       3110 1 1 1 1 220 LEU HB3  . 915 LEU  HB3  1 1 
       3110 1 2 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3111 1 1 1 1 220 LEU HB3  . 915 LEU  HB3  1 1 
       3111 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3112 1 1 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3112 1 2 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3113 1 1 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3113 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3114 1 1 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3114 1 2 1 1 220 LEU HB3  . 915 LEU  HB3  1 1 
       3115 1 1 1 1 220 LEU H    . 915 LEU  HN   1 1 
       3115 1 2 1 1 220 LEU HG   . 915 LEU  HG   1 1 
       3116 1 1 1 1 221 GLU HA   . 916 GLU- HA   1 1 
       3116 1 2 1 1 221 GLU HG3  . 916 GLU- HG3  1 1 
       3117 1 1 1 1 221 GLU HB2  . 916 GLU- HB2  1 1 
       3117 1 2 1 1 224 MET H    . 919 MET  HN   1 1 
       3118 1 1 1 1 221 GLU HB3  . 916 GLU- HB3  1 1 
       3118 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3119 1 1 1 1 221 GLU HG2  . 916 GLU- HG2  1 1 
       3119 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3120 1 1 1 1 221 GLU HG3  . 916 GLU- HG3  1 1 
       3120 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3121 1 1 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3121 1 2 1 1 221 GLU HB2  . 916 GLU- HB2  1 1 
       3122 1 1 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3122 1 2 1 1 221 GLU HB3  . 916 GLU- HB3  1 1 
       3123 1 1 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3123 1 2 1 1 221 GLU HG2  . 916 GLU- HG2  1 1 
       3124 1 1 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3124 1 2 1 1 221 GLU HG3  . 916 GLU- HG3  1 1 
       3125 1 1 1 1 221 GLU H    . 916 GLU- HN   1 1 
       3125 1 2 1 1 222 SER H    . 917 SER  HN   1 1 
       3126 1 1 1 1 222 SER H    . 917 SER  HN   1 1 
       3126 1 2 1 1 222 SER HB2  . 917 SER  HB2  1 1 
       3127 1 1 1 1 224 MET HA   . 919 MET  HA   1 1 
       3127 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       3128 1 1 1 1 224 MET H    . 919 MET  HN   1 1 
       3128 1 2 1 1 225 ASP H    . 920 ASP- HN   1 1 
       3129 1 1 1 1 224 MET QB   . 919 MET  QB   1 1 
       3129 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       3130 1 1 1 1 224 MET QG   . 919 MET  QG   1 1 
       3130 1 2 1 1 225 ASP H    . 920 ASP- HN   1 1 
       3131 1 1 1 1 225 ASP HB2  . 920 ASP- HB2  1 1 
       3131 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       3132 1 1 1 1 225 ASP HB3  . 920 ASP- HB3  1 1 
       3132 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       3133 1 1 1 1 225 ASP HB3  . 920 ASP- HB3  1 1 
       3133 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3134 1 1 1 1 225 ASP H    . 920 ASP- HN   1 1 
       3134 1 2 1 1 225 ASP HB3  . 920 ASP- HB3  1 1 
       3135 1 1 1 1 225 ASP H    . 920 ASP- HN   1 1 
       3135 1 2 1 1 226 SER H    . 921 SER  HN   1 1 
       3136 1 1 1 1 226 SER HA   . 921 SER  HA   1 1 
       3136 1 2 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       3137 1 1 1 1 226 SER H    . 921 SER  HN   1 1 
       3137 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3138 1 1 1 1 227 CYS HA   . 922 CYS  HA   1 1 
       3138 1 2 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       3139 1 1 1 1 227 CYS HA   . 922 CYS  HA   1 1 
       3139 1 2 1 1 228 LEU HB3  . 923 LEU  HB3  1 1 
       3140 1 1 1 1 227 CYS HA   . 922 CYS  HA   1 1 
       3140 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       3141 1 1 1 1 227 CYS HA   . 922 CYS  HA   1 1 
       3141 1 2 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       3142 1 1 1 1 227 CYS HB2  . 922 CYS  HB2  1 1 
       3142 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3143 1 1 1 1 227 CYS HB2  . 922 CYS  HB2  1 1 
       3143 1 2 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       3144 1 1 1 1 227 CYS HB3  . 922 CYS  HB3  1 1 
       3144 1 2 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3145 1 1 1 1 227 CYS HB3  . 922 CYS  HB3  1 1 
       3145 1 2 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       3146 1 1 1 1 228 LEU HA   . 923 LEU  HA   1 1 
       3146 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       3147 1 1 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       3147 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       3148 1 1 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       3148 1 2 1 1 232 VAL HB   . 927 VAL  HB   1 1 
       3149 1 1 1 1 228 LEU HB2  . 923 LEU  HB2  1 1 
       3149 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3150 1 1 1 1 228 LEU HB3  . 923 LEU  HB3  1 1 
       3150 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       3151 1 1 1 1 228 LEU HB3  . 923 LEU  HB3  1 1 
       3151 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3152 1 1 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3152 1 2 1 1 228 LEU HB3  . 923 LEU  HB3  1 1 
       3153 1 1 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3153 1 2 1 1 228 LEU MD1  . 923 LEU  QD1  1 1 
       3154 1 1 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3154 1 2 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       3155 1 1 1 1 228 LEU H    . 923 LEU  HN   1 1 
       3155 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       3156 1 1 1 1 228 LEU MD2  . 923 LEU  QD2  1 1 
       3156 1 2 1 1 229 SER H    . 924 SER  HN   1 1 
       3157 1 1 1 1 229 SER HA   . 924 SER  HA   1 1 
       3157 1 2 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3158 1 1 1 1 229 SER H    . 924 SER  HN   1 1 
       3158 1 2 1 1 229 SER HB3  . 924 SER  HB3  1 1 
       3159 1 1 1 1 229 SER H    . 924 SER  HN   1 1 
       3159 1 2 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3160 1 1 1 1 229 SER H    . 924 SER  HN   1 1 
       3160 1 2 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3161 1 1 1 1 229 SER H    . 924 SER  HN   1 1 
       3161 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3162 1 1 1 1 230 LYS HB2  . 925 LYS+ HB2  1 1 
       3162 1 2 1 1 231 PRO HA   . 926 PRO  HA   1 1 
       3163 1 1 1 1 230 LYS HB3  . 925 LYS+ HB3  1 1 
       3163 1 2 1 1 231 PRO HA   . 926 PRO  HA   1 1 
       3164 1 1 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3164 1 2 1 1 230 LYS HB2  . 925 LYS+ HB2  1 1 
       3165 1 1 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3165 1 2 1 1 230 LYS HB3  . 925 LYS+ HB3  1 1 
       3166 1 1 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3166 1 2 1 1 230 LYS HG3  . 925 LYS+ HG3  1 1 
       3167 1 1 1 1 230 LYS H    . 925 LYS+ HN   1 1 
       3167 1 2 1 1 231 PRO QD   . 926 PRO  QD   1 1 
       3168 1 1 1 1 231 PRO HA   . 926 PRO  HA   1 1 
       3168 1 2 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3169 1 1 1 1 231 PRO HA   . 926 PRO  HA   1 1 
       3169 1 2 1 1 232 VAL HB   . 927 VAL  HB   1 1 
       3170 1 1 1 1 231 PRO HA   . 926 PRO  HA   1 1 
       3170 1 2 1 1 232 VAL H    . 927 VAL  HN   1 1 
       3171 1 1 1 1 231 PRO HA   . 926 PRO  HA   1 1 
       3171 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3172 1 1 1 1 231 PRO HB2  . 926 PRO  HB2  1 1 
       3172 1 2 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3173 1 1 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3173 1 2 1 1 233 THR HA   . 928 THR  HA   1 1 
       3174 1 1 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3174 1 2 1 1 233 THR H    . 928 THR  HN   1 1 
       3175 1 1 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3175 1 2 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3176 1 1 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3176 1 2 1 1 236 VAL HB   . 931 VAL  HB   1 1 
       3177 1 1 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3177 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3178 1 1 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3178 1 2 1 1 236 VAL MG2  . 931 VAL  QG2  1 1 
       3179 1 1 1 1 232 VAL HA   . 927 VAL  HA   1 1 
       3179 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3180 1 1 1 1 232 VAL HB   . 927 VAL  HB   1 1 
       3180 1 2 1 1 233 THR H    . 928 THR  HN   1 1 
       3181 1 1 1 1 232 VAL HB   . 927 VAL  HB   1 1 
       3181 1 2 1 1 237 ILE HB   . 932 ILE  HB   1 1 
       3182 1 1 1 1 232 VAL H    . 927 VAL  HN   1 1 
       3182 1 2 1 1 232 VAL HB   . 927 VAL  HB   1 1 
       3183 1 1 1 1 232 VAL H    . 927 VAL  HN   1 1 
       3183 1 2 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3184 1 1 1 1 232 VAL H    . 927 VAL  HN   1 1 
       3184 1 2 1 1 233 THR H    . 928 THR  HN   1 1 
       3185 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3185 1 2 1 1 233 THR HA   . 928 THR  HA   1 1 
       3186 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3186 1 2 1 1 233 THR H    . 928 THR  HN   1 1 
       3187 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3187 1 2 1 1 236 VAL HB   . 931 VAL  HB   1 1 
       3188 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3188 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3189 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3189 1 2 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3190 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3190 1 2 1 1 237 ILE HB   . 932 ILE  HB   1 1 
       3191 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3191 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3192 1 1 1 1 232 VAL MG1  . 927 VAL  QG1  1 1 
       3192 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3193 1 1 1 1 232 VAL MG2  . 927 VAL  QG2  1 1 
       3193 1 2 1 1 233 THR H    . 928 THR  HN   1 1 
       3194 1 1 1 1 233 THR HA   . 928 THR  HA   1 1 
       3194 1 2 1 1 234 LEU HB2  . 929 LEU  HB2  1 1 
       3195 1 1 1 1 233 THR HA   . 928 THR  HA   1 1 
       3195 1 2 1 1 234 LEU HB3  . 929 LEU  HB3  1 1 
       3196 1 1 1 1 233 THR HB   . 928 THR  HB   1 1 
       3196 1 2 1 1 234 LEU H    . 929 LEU  HN   1 1 
       3197 1 1 1 1 233 THR HB   . 928 THR  HB   1 1 
       3197 1 2 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3198 1 1 1 1 233 THR HB   . 928 THR  HB   1 1 
       3198 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3199 1 1 1 1 233 THR HB   . 928 THR  HB   1 1 
       3199 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3200 1 1 1 1 233 THR H    . 928 THR  HN   1 1 
       3200 1 2 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3201 1 1 1 1 233 THR H    . 928 THR  HN   1 1 
       3201 1 2 1 1 234 LEU H    . 929 LEU  HN   1 1 
       3202 1 1 1 1 233 THR H    . 928 THR  HN   1 1 
       3202 1 2 1 1 236 VAL HB   . 931 VAL  HB   1 1 
       3203 1 1 1 1 233 THR H    . 928 THR  HN   1 1 
       3203 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3204 1 1 1 1 233 THR H    . 928 THR  HN   1 1 
       3204 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3205 1 1 1 1 233 THR H    . 928 THR  HN   1 1 
       3205 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3206 1 1 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3206 1 2 1 1 234 LEU H    . 929 LEU  HN   1 1 
       3207 1 1 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3207 1 2 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3208 1 1 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3208 1 2 1 1 236 VAL HB   . 931 VAL  HB   1 1 
       3209 1 1 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3209 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3210 1 1 1 1 233 THR MG   . 928 THR  QG2  1 1 
       3210 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3211 1 1 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       3211 1 2 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       3212 1 1 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       3212 1 2 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3213 1 1 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       3213 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3214 1 1 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       3214 1 2 1 1 237 ILE HB   . 932 ILE  HB   1 1 
       3215 1 1 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       3215 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3216 1 1 1 1 234 LEU HA   . 929 LEU  HA   1 1 
       3216 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3217 1 1 1 1 234 LEU HB2  . 929 LEU  HB2  1 1 
       3217 1 2 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3218 1 1 1 1 234 LEU HB2  . 929 LEU  HB2  1 1 
       3218 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3219 1 1 1 1 234 LEU HB3  . 929 LEU  HB3  1 1 
       3219 1 2 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3220 1 1 1 1 234 LEU HB3  . 929 LEU  HB3  1 1 
       3220 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3221 1 1 1 1 234 LEU H    . 929 LEU  HN   1 1 
       3221 1 2 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3222 1 1 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       3222 1 2 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3223 1 1 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       3223 1 2 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3224 1 1 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       3224 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3225 1 1 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       3225 1 2 1 1 238 LYS HB2  . 933 LYS+ HB2  1 1 
       3226 1 1 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       3226 1 2 1 1 238 LYS QE   . 933 LYS+ QE   1 1 
       3227 1 1 1 1 234 LEU MD1  . 929 LEU  QD1  1 1 
       3227 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3228 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3228 1 2 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3229 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3229 1 2 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3230 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3230 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3231 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3231 1 2 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3232 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3232 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3233 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3233 1 2 1 1 238 LYS HA   . 933 LYS+ HA   1 1 
       3234 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3234 1 2 1 1 238 LYS HB3  . 933 LYS+ HB3  1 1 
       3235 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3235 1 2 1 1 238 LYS HG3  . 933 LYS+ HG3  1 1 
       3236 1 1 1 1 234 LEU MD2  . 929 LEU  QD2  1 1 
       3236 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3237 1 1 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3237 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3238 1 1 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3238 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3239 1 1 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3239 1 2 1 1 238 LYS HB2  . 933 LYS+ HB2  1 1 
       3240 1 1 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3240 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3241 1 1 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3241 1 2 1 1 238 LYS QE   . 933 LYS+ QE   1 1 
       3242 1 1 1 1 235 ASP HA   . 930 ASP- HA   1 1 
       3242 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3243 1 1 1 1 235 ASP HB2  . 930 ASP- HB2  1 1 
       3243 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3244 1 1 1 1 235 ASP HB3  . 930 ASP- HB3  1 1 
       3244 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3245 1 1 1 1 235 ASP HB3  . 930 ASP- HB3  1 1 
       3245 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3246 1 1 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3246 1 2 1 1 235 ASP HB3  . 930 ASP- HB3  1 1 
       3247 1 1 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3247 1 2 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3248 1 1 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3248 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3249 1 1 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3249 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3250 1 1 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3250 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3251 1 1 1 1 235 ASP H    . 930 ASP- HN   1 1 
       3251 1 2 1 1 238 LYS HB3  . 933 LYS+ HB3  1 1 
       3252 1 1 1 1 236 VAL HA   . 931 VAL  HA   1 1 
       3252 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3253 1 1 1 1 236 VAL HA   . 931 VAL  HA   1 1 
       3253 1 2 1 1 239 GLN HG2  . 934 GLN  HG2  1 1 
       3254 1 1 1 1 236 VAL HA   . 931 VAL  HA   1 1 
       3254 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3255 1 1 1 1 236 VAL HA   . 931 VAL  HA   1 1 
       3255 1 2 1 1 239 GLN QB   . 934 GLN  QB   1 1 
       3256 1 1 1 1 236 VAL HA   . 931 VAL  HA   1 1 
       3256 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3257 1 1 1 1 236 VAL HB   . 931 VAL  HB   1 1 
       3257 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3258 1 1 1 1 236 VAL HB   . 931 VAL  HB   1 1 
       3258 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3259 1 1 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3259 1 2 1 1 236 VAL HB   . 931 VAL  HB   1 1 
       3260 1 1 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3260 1 2 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3261 1 1 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3261 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3262 1 1 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3262 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3263 1 1 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3263 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3264 1 1 1 1 236 VAL H    . 931 VAL  HN   1 1 
       3264 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3265 1 1 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3265 1 2 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3266 1 1 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3266 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3267 1 1 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3267 1 2 1 1 239 GLN HG3  . 934 GLN  HG3  1 1 
       3268 1 1 1 1 236 VAL MG1  . 931 VAL  QG1  1 1 
       3268 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3269 1 1 1 1 236 VAL MG2  . 931 VAL  QG2  1 1 
       3269 1 2 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3270 1 1 1 1 236 VAL MG2  . 931 VAL  QG2  1 1 
       3270 1 2 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3271 1 1 1 1 236 VAL MG2  . 931 VAL  QG2  1 1 
       3271 1 2 1 1 239 GLN HE21 . 934 GLN  HE21 1 1 
       3272 1 1 1 1 236 VAL MG2  . 931 VAL  QG2  1 1 
       3272 1 2 1 1 239 GLN QB   . 934 GLN  QB   1 1 
       3273 1 1 1 1 236 VAL MG2  . 931 VAL  QG2  1 1 
       3273 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3274 1 1 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3274 1 2 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3275 1 1 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3275 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3276 1 1 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3276 1 2 1 1 240 THR HB   . 935 THR  HB   1 1 
       3277 1 1 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3277 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3278 1 1 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3278 1 2 1 1 240 THR MG   . 935 THR  QG2  1 1 
       3279 1 1 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3279 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3280 1 1 1 1 237 ILE HA   . 932 ILE  HA   1 1 
       3280 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       3281 1 1 1 1 237 ILE HB   . 932 ILE  HB   1 1 
       3281 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3282 1 1 1 1 237 ILE HB   . 932 ILE  HB   1 1 
       3282 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3283 1 1 1 1 237 ILE HG12 . 932 ILE  HG12 1 1 
       3283 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3284 1 1 1 1 237 ILE HG13 . 932 ILE  HG13 1 1 
       3284 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3285 1 1 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3285 1 2 1 1 237 ILE HB   . 932 ILE  HB   1 1 
       3286 1 1 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3286 1 2 1 1 237 ILE HG12 . 932 ILE  HG12 1 1 
       3287 1 1 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3287 1 2 1 1 237 ILE HG13 . 932 ILE  HG13 1 1 
       3288 1 1 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3288 1 2 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3289 1 1 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3289 1 2 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3290 1 1 1 1 237 ILE H    . 932 ILE  HN   1 1 
       3290 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3291 1 1 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3291 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3292 1 1 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3292 1 2 1 1 240 THR HB   . 935 THR  HB   1 1 
       3293 1 1 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3293 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3294 1 1 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3294 1 2 1 1 241 LEU HB2  . 936 LEU  HB2  1 1 
       3295 1 1 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3295 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3296 1 1 1 1 237 ILE MD   . 932 ILE  QD1  1 1 
       3296 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       3297 1 1 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3297 1 2 1 1 238 LYS HA   . 933 LYS+ HA   1 1 
       3298 1 1 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3298 1 2 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3299 1 1 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3299 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3300 1 1 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3300 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3301 1 1 1 1 237 ILE MG   . 932 ILE  QG2  1 1 
       3301 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3302 1 1 1 1 238 LYS HA   . 933 LYS+ HA   1 1 
       3302 1 2 1 1 241 LEU HB3  . 936 LEU  HB3  1 1 
       3303 1 1 1 1 238 LYS HA   . 933 LYS+ HA   1 1 
       3303 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3304 1 1 1 1 238 LYS HA   . 933 LYS+ HA   1 1 
       3304 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       3305 1 1 1 1 238 LYS HA   . 933 LYS+ HA   1 1 
       3305 1 2 1 1 242 THR HB   . 937 THR  HB   1 1 
       3306 1 1 1 1 238 LYS HB2  . 933 LYS+ HB2  1 1 
       3306 1 2 1 1 239 GLN HA   . 934 GLN  HA   1 1 
       3307 1 1 1 1 238 LYS HB2  . 933 LYS+ HB2  1 1 
       3307 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3308 1 1 1 1 238 LYS HB3  . 933 LYS+ HB3  1 1 
       3308 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3309 1 1 1 1 238 LYS HD2  . 933 LYS+ HD2  1 1 
       3309 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3310 1 1 1 1 238 LYS HD2  . 933 LYS+ HD2  1 1 
       3310 1 2 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3311 1 1 1 1 238 LYS HG2  . 933 LYS+ HG2  1 1 
       3311 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3312 1 1 1 1 238 LYS HG2  . 933 LYS+ HG2  1 1 
       3312 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3313 1 1 1 1 238 LYS HG2  . 933 LYS+ HG2  1 1 
       3313 1 2 1 1 242 THR HB   . 937 THR  HB   1 1 
       3314 1 1 1 1 238 LYS HG2  . 933 LYS+ HG2  1 1 
       3314 1 2 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3315 1 1 1 1 238 LYS HG3  . 933 LYS+ HG3  1 1 
       3315 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3316 1 1 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3316 1 2 1 1 238 LYS HB2  . 933 LYS+ HB2  1 1 
       3317 1 1 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3317 1 2 1 1 238 LYS HB3  . 933 LYS+ HB3  1 1 
       3318 1 1 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3318 1 2 1 1 238 LYS HD2  . 933 LYS+ HD2  1 1 
       3319 1 1 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3319 1 2 1 1 238 LYS HG2  . 933 LYS+ HG2  1 1 
       3320 1 1 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3320 1 2 1 1 238 LYS HG3  . 933 LYS+ HG3  1 1 
       3321 1 1 1 1 238 LYS H    . 933 LYS+ HN   1 1 
       3321 1 2 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3322 1 1 1 1 238 LYS QE   . 933 LYS+ QE   1 1 
       3322 1 2 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3323 1 1 1 1 239 GLN HA   . 934 GLN  HA   1 1 
       3323 1 2 1 1 239 GLN HG3  . 934 GLN  HG3  1 1 
       3324 1 1 1 1 239 GLN HA   . 934 GLN  HA   1 1 
       3324 1 2 1 1 242 THR HB   . 937 THR  HB   1 1 
       3325 1 1 1 1 239 GLN HA   . 934 GLN  HA   1 1 
       3325 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3326 1 1 1 1 239 GLN HA   . 934 GLN  HA   1 1 
       3326 1 2 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3327 1 1 1 1 239 GLN HA   . 934 GLN  HA   1 1 
       3327 1 2 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3328 1 1 1 1 239 GLN HG2  . 934 GLN  HG2  1 1 
       3328 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3329 1 1 1 1 239 GLN HG3  . 934 GLN  HG3  1 1 
       3329 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3330 1 1 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3330 1 2 1 1 239 GLN HG2  . 934 GLN  HG2  1 1 
       3331 1 1 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3331 1 2 1 1 240 THR H    . 935 THR  HN   1 1 
       3332 1 1 1 1 239 GLN H    . 934 GLN  HN   1 1 
       3332 1 2 1 1 242 THR HB   . 937 THR  HB   1 1 
       3333 1 1 1 1 239 GLN QB   . 934 GLN  QB   1 1 
       3333 1 2 1 1 240 THR HA   . 935 THR  HA   1 1 
       3334 1 1 1 1 239 GLN QB   . 934 GLN  QB   1 1 
       3334 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3335 1 1 1 1 239 GLN QB   . 934 GLN  QB   1 1 
       3335 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3336 1 1 1 1 240 THR HA   . 935 THR  HA   1 1 
       3336 1 2 1 1 243 LEU QB   . 938 LEU  QB   1 1 
       3337 1 1 1 1 240 THR HA   . 935 THR  HA   1 1 
       3337 1 2 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3338 1 1 1 1 240 THR HA   . 935 THR  HA   1 1 
       3338 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3339 1 1 1 1 240 THR HA   . 935 THR  HA   1 1 
       3339 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3340 1 1 1 1 240 THR HB   . 935 THR  HB   1 1 
       3340 1 2 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       3341 1 1 1 1 240 THR HB   . 935 THR  HB   1 1 
       3341 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3342 1 1 1 1 240 THR HB   . 935 THR  HB   1 1 
       3342 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       3343 1 1 1 1 240 THR HB   . 935 THR  HB   1 1 
       3343 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3344 1 1 1 1 240 THR HB   . 935 THR  HB   1 1 
       3344 1 2 1 1 243 LEU QB   . 938 LEU  QB   1 1 
       3345 1 1 1 1 240 THR H    . 935 THR  HN   1 1 
       3345 1 2 1 1 240 THR HB   . 935 THR  HB   1 1 
       3346 1 1 1 1 240 THR H    . 935 THR  HN   1 1 
       3346 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3347 1 1 1 1 240 THR H    . 935 THR  HN   1 1 
       3347 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3348 1 1 1 1 240 THR H    . 935 THR  HN   1 1 
       3348 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3349 1 1 1 1 240 THR H    . 935 THR  HN   1 1 
       3349 1 2 1 1 243 LEU QB   . 938 LEU  QB   1 1 
       3350 1 1 1 1 240 THR MG   . 935 THR  QG2  1 1 
       3350 1 2 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3351 1 1 1 1 240 THR MG   . 935 THR  QG2  1 1 
       3351 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3352 1 1 1 1 240 THR MG   . 935 THR  QG2  1 1 
       3352 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3353 1 1 1 1 240 THR MG   . 935 THR  QG2  1 1 
       3353 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3354 1 1 1 1 240 THR MG   . 935 THR  QG2  1 1 
       3354 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3355 1 1 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       3355 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       3356 1 1 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       3356 1 2 1 1 244 TYR HB2  . 939 TYR  HB2  1 1 
       3357 1 1 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       3357 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3358 1 1 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       3358 1 2 1 1 245 ALA H    . 940 ALA  HN   1 1 
       3359 1 1 1 1 241 LEU HA   . 936 LEU  HA   1 1 
       3359 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       3360 1 1 1 1 241 LEU HB2  . 936 LEU  HB2  1 1 
       3360 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3361 1 1 1 1 241 LEU HB2  . 936 LEU  HB2  1 1 
       3361 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       3362 1 1 1 1 241 LEU HB3  . 936 LEU  HB3  1 1 
       3362 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3363 1 1 1 1 241 LEU HB3  . 936 LEU  HB3  1 1 
       3363 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       3364 1 1 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3364 1 2 1 1 241 LEU HB2  . 936 LEU  HB2  1 1 
       3365 1 1 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3365 1 2 1 1 241 LEU HG   . 936 LEU  HG   1 1 
       3366 1 1 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3366 1 2 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3367 1 1 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3367 1 2 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       3368 1 1 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3368 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3369 1 1 1 1 241 LEU H    . 936 LEU  HN   1 1 
       3369 1 2 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3370 1 1 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3370 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3371 1 1 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3371 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3372 1 1 1 1 241 LEU MD1  . 936 LEU  QD1  1 1 
       3372 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3373 1 1 1 1 241 LEU MD2  . 936 LEU  QD2  1 1 
       3373 1 2 1 1 242 THR H    . 937 THR  HN   1 1 
       3374 1 1 1 1 242 THR HA   . 937 THR  HA   1 1 
       3374 1 2 1 1 246 GLU HB3  . 941 GLU- HB3  1 1 
       3375 1 1 1 1 242 THR HA   . 937 THR  HA   1 1 
       3375 1 2 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3376 1 1 1 1 242 THR HB   . 937 THR  HB   1 1 
       3376 1 2 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3377 1 1 1 1 242 THR H    . 937 THR  HN   1 1 
       3377 1 2 1 1 242 THR HB   . 937 THR  HB   1 1 
       3378 1 1 1 1 242 THR H    . 937 THR  HN   1 1 
       3378 1 2 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3379 1 1 1 1 242 THR H    . 937 THR  HN   1 1 
       3379 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3380 1 1 1 1 242 THR H    . 937 THR  HN   1 1 
       3380 1 2 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       3381 1 1 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3381 1 2 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3382 1 1 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3382 1 2 1 1 246 GLU HB3  . 941 GLU- HB3  1 1 
       3383 1 1 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3383 1 2 1 1 246 GLU HG2  . 941 GLU- HG2  1 1 
       3384 1 1 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3384 1 2 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3385 1 1 1 1 242 THR MG   . 937 THR  QG2  1 1 
       3385 1 2 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3386 1 1 1 1 243 LEU HA   . 938 LEU  HA   1 1 
       3386 1 2 1 1 243 LEU HG   . 938 LEU  HG   1 1 
       3387 1 1 1 1 243 LEU HA   . 938 LEU  HA   1 1 
       3387 1 2 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3388 1 1 1 1 243 LEU HA   . 938 LEU  HA   1 1 
       3388 1 2 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3389 1 1 1 1 243 LEU HA   . 938 LEU  HA   1 1 
       3389 1 2 1 1 246 GLU HG2  . 941 GLU- HG2  1 1 
       3390 1 1 1 1 243 LEU HA   . 938 LEU  HA   1 1 
       3390 1 2 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3391 1 1 1 1 243 LEU HG   . 938 LEU  HG   1 1 
       3391 1 2 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3392 1 1 1 1 243 LEU HG   . 938 LEU  HG   1 1 
       3392 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3393 1 1 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3393 1 2 1 1 243 LEU HG   . 938 LEU  HG   1 1 
       3394 1 1 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3394 1 2 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3395 1 1 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3395 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3396 1 1 1 1 243 LEU H    . 938 LEU  HN   1 1 
       3396 1 2 1 1 245 ALA H    . 940 ALA  HN   1 1 
       3397 1 1 1 1 243 LEU QB   . 938 LEU  QB   1 1 
       3397 1 2 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3398 1 1 1 1 243 LEU QB   . 938 LEU  QB   1 1 
       3398 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3399 1 1 1 1 243 LEU QB   . 938 LEU  QB   1 1 
       3399 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3400 1 1 1 1 243 LEU QB   . 938 LEU  QB   1 1 
       3400 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3401 1 1 1 1 243 LEU MD1  . 938 LEU  QD1  1 1 
       3401 1 2 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3402 1 1 1 1 243 LEU MD1  . 938 LEU  QD1  1 1 
       3402 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3403 1 1 1 1 243 LEU MD1  . 938 LEU  QD1  1 1 
       3403 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3404 1 1 1 1 243 LEU MD1  . 938 LEU  QD1  1 1 
       3404 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3405 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3405 1 2 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3406 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3406 1 2 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3407 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3407 1 2 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3408 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3408 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3409 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3409 1 2 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3410 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3410 1 2 1 1 247 ARG HG2  . 942 ARG+ HG2  1 1 
       3411 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3411 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3412 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3412 1 2 1 1 247 ARG QB   . 942 ARG+ QB   1 1 
       3413 1 1 1 1 243 LEU MD2  . 938 LEU  QD2  1 1 
       3413 1 2 1 1 247 ARG QD   . 942 ARG+ QD   1 1 
       3414 1 1 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3414 1 2 1 1 247 ARG HG2  . 942 ARG+ HG2  1 1 
       3415 1 1 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3415 1 2 1 1 247 ARG HG3  . 942 ARG+ HG3  1 1 
       3416 1 1 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3416 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3417 1 1 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3417 1 2 1 1 247 ARG QB   . 942 ARG+ QB   1 1 
       3418 1 1 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3418 1 2 1 1 247 ARG QD   . 942 ARG+ QD   1 1 
       3419 1 1 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3419 1 2 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3420 1 1 1 1 244 TYR HA   . 939 TYR  HA   1 1 
       3420 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3421 1 1 1 1 244 TYR HB2  . 939 TYR  HB2  1 1 
       3421 1 2 1 1 245 ALA H    . 940 ALA  HN   1 1 
       3422 1 1 1 1 244 TYR HB2  . 939 TYR  HB2  1 1 
       3422 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3423 1 1 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       3423 1 2 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       3424 1 1 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       3424 1 2 1 1 245 ALA H    . 940 ALA  HN   1 1 
       3425 1 1 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       3425 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3426 1 1 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       3426 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3427 1 1 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3427 1 2 1 1 244 TYR HB3  . 939 TYR  HB3  1 1 
       3428 1 1 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3428 1 2 1 1 244 TYR QE   . 939 TYR  QE   1 1 
       3429 1 1 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3429 1 2 1 1 245 ALA H    . 940 ALA  HN   1 1 
       3430 1 1 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3430 1 2 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3431 1 1 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3431 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3432 1 1 1 1 244 TYR H    . 939 TYR  HN   1 1 
       3432 1 2 1 1 247 ARG QB   . 942 ARG+ QB   1 1 
       3433 1 1 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3433 1 2 1 1 245 ALA H    . 940 ALA  HN   1 1 
       3434 1 1 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3434 1 2 1 1 247 ARG HG2  . 942 ARG+ HG2  1 1 
       3435 1 1 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3435 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3436 1 1 1 1 244 TYR QD   . 939 TYR  QD   1 1 
       3436 1 2 1 1 247 ARG QD   . 942 ARG+ QD   1 1 
       3437 1 1 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       3437 1 2 1 1 248 VAL HB   . 943 VAL  HB   1 1 
       3438 1 1 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       3438 1 2 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3439 1 1 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       3439 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3440 1 1 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       3440 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3441 1 1 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       3441 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3442 1 1 1 1 245 ALA HA   . 940 ALA  HA   1 1 
       3442 1 2 1 1 249 ARG QB   . 944 ARG+ QB   1 1 
       3443 1 1 1 1 245 ALA H    . 940 ALA  HN   1 1 
       3443 1 2 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3444 1 1 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       3444 1 2 1 1 246 GLU HB3  . 941 GLU- HB3  1 1 
       3445 1 1 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       3445 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3446 1 1 1 1 245 ALA MB   . 940 ALA  QB   1 1 
       3446 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3447 1 1 1 1 246 GLU HA   . 941 GLU- HA   1 1 
       3447 1 2 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3448 1 1 1 1 246 GLU HA   . 941 GLU- HA   1 1 
       3448 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3449 1 1 1 1 246 GLU HA   . 941 GLU- HA   1 1 
       3449 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3450 1 1 1 1 246 GLU HB2  . 941 GLU- HB2  1 1 
       3450 1 2 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3451 1 1 1 1 246 GLU HB2  . 941 GLU- HB2  1 1 
       3451 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3452 1 1 1 1 246 GLU HB2  . 941 GLU- HB2  1 1 
       3452 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3453 1 1 1 1 246 GLU HB3  . 941 GLU- HB3  1 1 
       3453 1 2 1 1 246 GLU HG2  . 941 GLU- HG2  1 1 
       3454 1 1 1 1 246 GLU HB3  . 941 GLU- HB3  1 1 
       3454 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3455 1 1 1 1 246 GLU HG2  . 941 GLU- HG2  1 1 
       3455 1 2 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3456 1 1 1 1 246 GLU HG2  . 941 GLU- HG2  1 1 
       3456 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3457 1 1 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3457 1 2 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3458 1 1 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3458 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3459 1 1 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3459 1 2 1 1 250 LYS HG2  . 945 LYS+ HG2  1 1 
       3460 1 1 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3460 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3461 1 1 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3461 1 2 1 1 250 LYS QD   . 945 LYS+ QD   1 1 
       3462 1 1 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3462 1 2 1 1 246 GLU HB2  . 941 GLU- HB2  1 1 
       3463 1 1 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3463 1 2 1 1 246 GLU HB3  . 941 GLU- HB3  1 1 
       3464 1 1 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3464 1 2 1 1 246 GLU HG2  . 941 GLU- HG2  1 1 
       3465 1 1 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3465 1 2 1 1 246 GLU HG3  . 941 GLU- HG3  1 1 
       3466 1 1 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3466 1 2 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3467 1 1 1 1 246 GLU H    . 941 GLU- HN   1 1 
       3467 1 2 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3468 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3468 1 2 1 1 247 ARG HG3  . 942 ARG+ HG3  1 1 
       3469 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3469 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3470 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3470 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3471 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3471 1 2 1 1 250 LYS HG2  . 945 LYS+ HG2  1 1 
       3472 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3472 1 2 1 1 250 LYS HG3  . 945 LYS+ HG3  1 1 
       3473 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3473 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3474 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3474 1 2 1 1 250 LYS QB   . 945 LYS+ QB   1 1 
       3475 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3475 1 2 1 1 250 LYS QD   . 945 LYS+ QD   1 1 
       3476 1 1 1 1 247 ARG HA   . 942 ARG+ HA   1 1 
       3476 1 2 1 1 250 LYS QE   . 945 LYS+ QE   1 1 
       3477 1 1 1 1 247 ARG HG2  . 942 ARG+ HG2  1 1 
       3477 1 2 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3478 1 1 1 1 247 ARG HG2  . 942 ARG+ HG2  1 1 
       3478 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3479 1 1 1 1 247 ARG HG3  . 942 ARG+ HG3  1 1 
       3479 1 2 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3480 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3480 1 2 1 1 247 ARG HG2  . 942 ARG+ HG2  1 1 
       3481 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3481 1 2 1 1 247 ARG HG3  . 942 ARG+ HG3  1 1 
       3482 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3482 1 2 1 1 247 ARG QD   . 942 ARG+ QD   1 1 
       3483 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3483 1 2 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3484 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3484 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3485 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3485 1 2 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3486 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3486 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3487 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3487 1 2 1 1 250 LYS HG2  . 945 LYS+ HG2  1 1 
       3488 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3488 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3489 1 1 1 1 247 ARG H    . 942 ARG+ HN   1 1 
       3489 1 2 1 1 250 LYS QE   . 945 LYS+ QE   1 1 
       3490 1 1 1 1 247 ARG QB   . 942 ARG+ QB   1 1 
       3490 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3491 1 1 1 1 247 ARG QB   . 942 ARG+ QB   1 1 
       3491 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3492 1 1 1 1 247 ARG QB   . 942 ARG+ QB   1 1 
       3492 1 2 1 1 250 LYS HG3  . 945 LYS+ HG3  1 1 
       3493 1 1 1 1 247 ARG QB   . 942 ARG+ QB   1 1 
       3493 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3494 1 1 1 1 247 ARG QD   . 942 ARG+ QD   1 1 
       3494 1 2 1 1 251 SER QB   . 946 SER  QB   1 1 
       3495 1 1 1 1 248 VAL HA   . 943 VAL  HA   1 1 
       3495 1 2 1 1 251 SER H    . 946 SER  HN   1 1 
       3496 1 1 1 1 248 VAL HA   . 943 VAL  HA   1 1 
       3496 1 2 1 1 251 SER QB   . 946 SER  QB   1 1 
       3497 1 1 1 1 248 VAL HA   . 943 VAL  HA   1 1 
       3497 1 2 1 1 252 ARG H    . 947 ARG+ HN   1 1 
       3498 1 1 1 1 248 VAL HA   . 943 VAL  HA   1 1 
       3498 1 2 1 1 252 ARG QB   . 947 ARG+ QB   1 1 
       3499 1 1 1 1 248 VAL HB   . 943 VAL  HB   1 1 
       3499 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3500 1 1 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3500 1 2 1 1 248 VAL HB   . 943 VAL  HB   1 1 
       3501 1 1 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3501 1 2 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3502 1 1 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3502 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3503 1 1 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3503 1 2 1 1 250 LYS HG2  . 945 LYS+ HG2  1 1 
       3504 1 1 1 1 248 VAL H    . 943 VAL  HN   1 1 
       3504 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3505 1 1 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3505 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3506 1 1 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3506 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3507 1 1 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3507 1 2 1 1 251 SER QB   . 946 SER  QB   1 1 
       3508 1 1 1 1 248 VAL MG1  . 943 VAL  QG1  1 1 
       3508 1 2 1 1 252 ARG H    . 947 ARG+ HN   1 1 
       3509 1 1 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3509 1 2 1 1 249 ARG HA   . 944 ARG+ HA   1 1 
       3510 1 1 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3510 1 2 1 1 249 ARG HG2  . 944 ARG+ HG2  1 1 
       3511 1 1 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3511 1 2 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3512 1 1 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3512 1 2 1 1 249 ARG QB   . 944 ARG+ QB   1 1 
       3513 1 1 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3513 1 2 1 1 249 ARG QD   . 944 ARG+ QD   1 1 
       3514 1 1 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3514 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3515 1 1 1 1 248 VAL MG2  . 943 VAL  QG2  1 1 
       3515 1 2 1 1 252 ARG H    . 947 ARG+ HN   1 1 
       3516 1 1 1 1 249 ARG HA   . 944 ARG+ HA   1 1 
       3516 1 2 1 1 250 LYS HA   . 945 LYS+ HA   1 1 
       3517 1 1 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3517 1 2 1 1 249 ARG HG2  . 944 ARG+ HG2  1 1 
       3518 1 1 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3518 1 2 1 1 249 ARG HG3  . 944 ARG+ HG3  1 1 
       3519 1 1 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3519 1 2 1 1 249 ARG QD   . 944 ARG+ QD   1 1 
       3520 1 1 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3520 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3521 1 1 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3521 1 2 1 1 251 SER H    . 946 SER  HN   1 1 
       3522 1 1 1 1 249 ARG H    . 944 ARG+ HN   1 1 
       3522 1 2 1 1 252 ARG H    . 947 ARG+ HN   1 1 
       3523 1 1 1 1 249 ARG QD   . 944 ARG+ QD   1 1 
       3523 1 2 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3524 1 1 1 1 250 LYS HA   . 945 LYS+ HA   1 1 
       3524 1 2 1 1 250 LYS HG2  . 945 LYS+ HG2  1 1 
       3525 1 1 1 1 250 LYS HA   . 945 LYS+ HA   1 1 
       3525 1 2 1 1 250 LYS HG3  . 945 LYS+ HG3  1 1 
       3526 1 1 1 1 250 LYS HA   . 945 LYS+ HA   1 1 
       3526 1 2 1 1 250 LYS QD   . 945 LYS+ QD   1 1 
       3527 1 1 1 1 250 LYS HA   . 945 LYS+ HA   1 1 
       3527 1 2 1 1 251 SER HA   . 946 SER  HA   1 1 
       3528 1 1 1 1 250 LYS HA   . 945 LYS+ HA   1 1 
       3528 1 2 1 1 253 ASP QB   . 948 ASP- QB   1 1 
       3529 1 1 1 1 250 LYS HG2  . 945 LYS+ HG2  1 1 
       3529 1 2 1 1 251 SER H    . 946 SER  HN   1 1 
       3530 1 1 1 1 250 LYS HG3  . 945 LYS+ HG3  1 1 
       3530 1 2 1 1 251 SER H    . 946 SER  HN   1 1 
       3531 1 1 1 1 250 LYS HG3  . 945 LYS+ HG3  1 1 
       3531 1 2 1 1 251 SER QB   . 946 SER  QB   1 1 
       3532 1 1 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3532 1 2 1 1 250 LYS HG2  . 945 LYS+ HG2  1 1 
       3533 1 1 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3533 1 2 1 1 250 LYS HG3  . 945 LYS+ HG3  1 1 
       3534 1 1 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3534 1 2 1 1 250 LYS QD   . 945 LYS+ QD   1 1 
       3535 1 1 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3535 1 2 1 1 250 LYS QE   . 945 LYS+ QE   1 1 
       3536 1 1 1 1 250 LYS H    . 945 LYS+ HN   1 1 
       3536 1 2 1 1 251 SER H    . 946 SER  HN   1 1 
       3537 1 1 1 1 250 LYS QB   . 945 LYS+ QB   1 1 
       3537 1 2 1 1 251 SER H    . 946 SER  HN   1 1 
       3538 1 1 1 1 251 SER QB   . 946 SER  QB   1 1 
       3538 1 2 1 1 253 ASP H    . 948 ASP- HN   1 1 
       3539 1 1 1 1 252 ARG HA   . 947 ARG+ HA   1 1 
       3539 1 2 1 1 253 ASP QB   . 948 ASP- QB   1 1 
       3540 1 1 1 1 252 ARG H    . 947 ARG+ HN   1 1 
       3540 1 2 1 1 252 ARG HG2  . 947 ARG+ HG2  1 1 
       3541 1 1 1 1 252 ARG H    . 947 ARG+ HN   1 1 
       3541 1 2 1 1 252 ARG HG3  . 947 ARG+ HG3  1 1 
       3542 1 1 1 1 252 ARG H    . 947 ARG+ HN   1 1 
       3542 1 2 1 1 253 ASP H    . 948 ASP- HN   1 1 
    stop_

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

          1 1 . . . . . . . 4.18 1 1 
          2 1 . . . . . . .  4.5 1 1 
          3 1 . . . . . . . 5.81 1 1 
          4 1 . . . . . . . 5.34 1 1 
          5 1 . . . . . . .  5.0 1 1 
          6 1 . . . . . . .  6.6 1 1 
          7 1 . . . . . . . 5.91 1 1 
          8 1 . . . . . . . 5.03 1 1 
          9 1 . . . . . . .  5.5 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . . 6.04 1 1 
         12 1 . . . . . . .  6.1 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 5.36 1 1 
         15 1 . . . . . . .  7.1 1 1 
         16 1 . . . . . . .  4.7 1 1 
         17 1 . . . . . . .  4.0 1 1 
         18 1 . . . . . . .  6.6 1 1 
         19 1 . . . . . . .  5.6 1 1 
         20 1 . . . . . . .  5.1 1 1 
         21 1 . . . . . . .  6.3 1 1 
         22 1 . . . . . . .  3.9 1 1 
         23 1 . . . . . . . 5.44 1 1 
         24 1 . . . . . . .  6.0 1 1 
         25 1 . . . . . . .  6.6 1 1 
         26 1 . . . . . . . 3.48 1 1 
         27 1 . . . . . . . 4.86 1 1 
         28 1 . . . . . . . 4.09 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . .  6.0 1 1 
         31 1 . . . . . . . 5.22 1 1 
         32 1 . . . . . . .  6.3 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . . 5.58 1 1 
         35 1 . . . . . . . 5.53 1 1 
         36 1 . . . . . . . 3.73 1 1 
         37 1 . . . . . . . 4.05 1 1 
         38 1 . . . . . . .  4.6 1 1 
         39 1 . . . . . . .  5.1 1 1 
         40 1 . . . . . . .  5.5 1 1 
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        315 1 . . . . . . . 4.72 1 1 
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        475 1 . . . . . . . 3.66 1 1 
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        482 1 . . . . . . . 4.96 1 1 
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        485 1 . . . . . . . 4.34 1 1 
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        487 1 . . . . . . . 5.14 1 1 
        488 1 . . . . . . .  5.4 1 1 
        489 1 . . . . . . .  8.2 1 1 
        490 1 . . . . . . .  6.2 1 1 
        491 1 . . . . . . .  6.0 1 1 
        492 1 . . . . . . .  6.6 1 1 
        493 1 . . . . . . . 5.45 1 1 
        494 1 . . . . . . . 7.27 1 1 
        495 1 . . . . . . .  5.5 1 1 
        496 1 . . . . . . .  6.2 1 1 
        497 1 . . . . . . . 4.03 1 1 
        498 1 . . . . . . .  4.7 1 1 
        499 1 . . . . . . . 5.35 1 1 
        500 1 . . . . . . .  5.5 1 1 
        501 1 . . . . . . .  5.5 1 1 
        502 1 . . . . . . .  6.6 1 1 
        503 1 . . . . . . .  6.0 1 1 
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        944 1 . . . . . . .  5.6 1 1 
        945 1 . . . . . . .  5.8 1 1 
        946 1 . . . . . . . 3.97 1 1 
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        951 1 . . . . . . .  5.5 1 1 
        952 1 . . . . . . .  5.5 1 1 
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        954 1 . . . . . . .  5.5 1 1 
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        959 1 . . . . . . . 5.34 1 1 
        960 1 . . . . . . . 5.94 1 1 
        961 1 . . . . . . . 5.41 1 1 
        962 1 . . . . . . . 4.44 1 1 
        963 1 . . . . . . . 5.11 1 1 
        964 1 . . . . . . . 6.11 1 1 
        965 1 . . . . . . .  6.0 1 1 
        966 1 . . . . . . .  6.0 1 1 
        967 1 . . . . . . .  7.1 1 1 
        968 1 . . . . . . .  5.5 1 1 
        969 1 . . . . . . .  5.9 1 1 
        970 1 . . . . . . .  5.5 1 1 
        971 1 . . . . . . . 5.38 1 1 
        972 1 . . . . . . .  7.6 1 1 
        973 1 . . . . . . .  5.4 1 1 
        974 1 . . . . . . .  5.5 1 1 
        975 1 . . . . . . .  5.6 1 1 
        976 1 . . . . . . .  5.0 1 1 
        977 1 . . . . . . . 5.07 1 1 
        978 1 . . . . . . .  5.0 1 1 
        979 1 . . . . . . . 4.96 1 1 
        980 1 . . . . . . .  6.3 1 1 
        981 1 . . . . . . .  7.1 1 1 
        982 1 . . . . . . .  6.1 1 1 
        983 1 . . . . . . . 5.09 1 1 
        984 1 . . . . . . .  5.0 1 1 
        985 1 . . . . . . .  5.0 1 1 
        986 1 . . . . . . .  7.1 1 1 
        987 1 . . . . . . .  7.1 1 1 
        988 1 . . . . . . .  5.1 1 1 
        989 1 . . . . . . . 5.02 1 1 
        990 1 . . . . . . .  6.0 1 1 
        991 1 . . . . . . .  4.7 1 1 
        992 1 . . . . . . . 5.22 1 1 
        993 1 . . . . . . .  3.5 1 1 
        994 1 . . . . . . .  5.6 1 1 
        995 1 . . . . . . .  7.6 1 1 
        996 1 . . . . . . .  5.5 1 1 
        997 1 . . . . . . . 5.31 1 1 
        998 1 . . . . . . . 4.28 1 1 
        999 1 . . . . . . .  6.1 1 1 
       1000 1 . . . . . . .  5.6 1 1 
       1001 1 . . . . . . .  6.1 1 1 
       1002 1 . . . . . . .  6.1 1 1 
       1003 1 . . . . . . .  4.1 1 1 
       1004 1 . . . . . . . 4.85 1 1 
       1005 1 . . . . . . . 4.77 1 1 
       1006 1 . . . . . . . 5.27 1 1 
       1007 1 . . . . . . . 5.36 1 1 
       1008 1 . . . . . . . 6.37 1 1 
       1009 1 . . . . . . .  5.6 1 1 
       1010 1 . . . . . . . 4.62 1 1 
       1011 1 . . . . . . .  3.3 1 1 
       1012 1 . . . . . . . 4.71 1 1 
       1013 1 . . . . . . . 4.43 1 1 
       1014 1 . . . . . . . 5.32 1 1 
       1015 1 . . . . . . . 4.61 1 1 
       1016 1 . . . . . . . 5.71 1 1 
       1017 1 . . . . . . . 5.64 1 1 
       1018 1 . . . . . . . 6.35 1 1 
       1019 1 . . . . . . . 4.65 1 1 
       1020 1 . . . . . . . 4.66 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . .  6.9 1 1 
       1023 1 . . . . . . .  6.1 1 1 
       1024 1 . . . . . . . 4.09 1 1 
       1025 1 . . . . . . .  5.1 1 1 
       1026 1 . . . . . . .  6.8 1 1 
       1027 1 . . . . . . . 5.18 1 1 
       1028 1 . . . . . . .  6.1 1 1 
       1029 1 . . . . . . . 5.99 1 1 
       1030 1 . . . . . . . 5.79 1 1 
       1031 1 . . . . . . .  5.6 1 1 
       1032 1 . . . . . . .  5.5 1 1 
       1033 1 . . . . . . .  5.2 1 1 
       1034 1 . . . . . . .  5.9 1 1 
       1035 1 . . . . . . .  6.4 1 1 
       1036 1 . . . . . . . 4.72 1 1 
       1037 1 . . . . . . . 5.17 1 1 
       1038 1 . . . . . . . 6.48 1 1 
       1039 1 . . . . . . . 4.74 1 1 
       1040 1 . . . . . . .  6.3 1 1 
       1041 1 . . . . . . . 4.99 1 1 
       1042 1 . . . . . . . 7.58 1 1 
       1043 1 . . . . . . .  7.7 1 1 
       1044 1 . . . . . . . 3.61 1 1 
       1045 1 . . . . . . . 5.49 1 1 
       1046 1 . . . . . . . 4.36 1 1 
       1047 1 . . . . . . .  5.0 1 1 
       1048 1 . . . . . . . 6.25 1 1 
       1049 1 . . . . . . .  5.5 1 1 
       1050 1 . . . . . . .  4.8 1 1 
       1051 1 . . . . . . . 6.14 1 1 
       1052 1 . . . . . . . 5.42 1 1 
       1053 1 . . . . . . . 4.93 1 1 
       1054 1 . . . . . . .  6.2 1 1 
       1055 1 . . . . . . .  6.1 1 1 
       1056 1 . . . . . . .  6.0 1 1 
       1057 1 . . . . . . . 4.23 1 1 
       1058 1 . . . . . . . 5.33 1 1 
       1059 1 . . . . . . .  6.0 1 1 
       1060 1 . . . . . . .  5.5 1 1 
       1061 1 . . . . . . .  5.5 1 1 
       1062 1 . . . . . . . 4.99 1 1 
       1063 1 . . . . . . .  6.6 1 1 
       1064 1 . . . . . . . 4.41 1 1 
       1065 1 . . . . . . . 5.11 1 1 
       1066 1 . . . . . . . 4.82 1 1 
       1067 1 . . . . . . .  5.5 1 1 
       1068 1 . . . . . . .  5.5 1 1 
       1069 1 . . . . . . .  6.0 1 1 
       1070 1 . . . . . . . 4.01 1 1 
       1071 1 . . . . . . .  4.2 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . .  5.0 1 1 
       1074 1 . . . . . . .  5.4 1 1 
       1075 1 . . . . . . .  5.5 1 1 
       1076 1 . . . . . . . 6.88 1 1 
       1077 1 . . . . . . . 3.59 1 1 
       1078 1 . . . . . . . 5.57 1 1 
       1079 1 . . . . . . .  6.6 1 1 
       1080 1 . . . . . . .  4.5 1 1 
       1081 1 . . . . . . .  5.0 1 1 
       1082 1 . . . . . . . 4.37 1 1 
       1083 1 . . . . . . .  6.0 1 1 
       1084 1 . . . . . . . 4.45 1 1 
       1085 1 . . . . . . .  5.4 1 1 
       1086 1 . . . . . . .  5.2 1 1 
       1087 1 . . . . . . . 3.03 1 1 
       1088 1 . . . . . . . 4.69 1 1 
       1089 1 . . . . . . . 4.16 1 1 
       1090 1 . . . . . . .  5.5 1 1 
       1091 1 . . . . . . . 3.01 1 1 
       1092 1 . . . . . . .  5.0 1 1 
       1093 1 . . . . . . .  6.0 1 1 
       1094 1 . . . . . . .  5.2 1 1 
       1095 1 . . . . . . .  4.7 1 1 
       1096 1 . . . . . . .  4.5 1 1 
       1097 1 . . . . . . .  6.0 1 1 
       1098 1 . . . . . . . 4.06 1 1 
       1099 1 . . . . . . .  6.0 1 1 
       1100 1 . . . . . . .  5.0 1 1 
       1101 1 . . . . . . .  5.5 1 1 
       1102 1 . . . . . . .  4.6 1 1 
       1103 1 . . . . . . .  4.0 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . . 5.27 1 1 
       1106 1 . . . . . . .  5.0 1 1 
       1107 1 . . . . . . . 6.64 1 1 
       1108 1 . . . . . . .  5.8 1 1 
       1109 1 . . . . . . .  7.1 1 1 
       1110 1 . . . . . . . 4.24 1 1 
       1111 1 . . . . . . .  5.9 1 1 
       1112 1 . . . . . . .  5.4 1 1 
       1113 1 . . . . . . .  6.9 1 1 
       1114 1 . . . . . . . 4.11 1 1 
       1115 1 . . . . . . . 4.97 1 1 
       1116 1 . . . . . . .  6.0 1 1 
       1117 1 . . . . . . .  6.0 1 1 
       1118 1 . . . . . . . 4.61 1 1 
       1119 1 . . . . . . .  5.5 1 1 
       1120 1 . . . . . . . 4.62 1 1 
       1121 1 . . . . . . . 5.18 1 1 
       1122 1 . . . . . . . 4.28 1 1 
       1123 1 . . . . . . . 4.42 1 1 
       1124 1 . . . . . . . 4.68 1 1 
       1125 1 . . . . . . .  5.5 1 1 
       1126 1 . . . . . . . 4.06 1 1 
       1127 1 . . . . . . . 4.11 1 1 
       1128 1 . . . . . . .  4.3 1 1 
       1129 1 . . . . . . . 5.75 1 1 
       1130 1 . . . . . . .  3.6 1 1 
       1131 1 . . . . . . . 6.42 1 1 
       1132 1 . . . . . . . 5.04 1 1 
       1133 1 . . . . . . . 5.04 1 1 
       1134 1 . . . . . . .  5.5 1 1 
       1135 1 . . . . . . .  6.5 1 1 
       1136 1 . . . . . . . 5.41 1 1 
       1137 1 . . . . . . . 5.91 1 1 
       1138 1 . . . . . . . 4.72 1 1 
       1139 1 . . . . . . . 3.84 1 1 
       1140 1 . . . . . . . 3.88 1 1 
       1141 1 . . . . . . .  6.0 1 1 
       1142 1 . . . . . . .  5.5 1 1 
       1143 1 . . . . . . .  7.1 1 1 
       1144 1 . . . . . . .  6.8 1 1 
       1145 1 . . . . . . .  6.0 1 1 
       1146 1 . . . . . . . 4.85 1 1 
       1147 1 . . . . . . .  5.5 1 1 
       1148 1 . . . . . . .  5.1 1 1 
       1149 1 . . . . . . . 5.85 1 1 
       1150 1 . . . . . . .  6.1 1 1 
       1151 1 . . . . . . .  5.5 1 1 
       1152 1 . . . . . . . 4.55 1 1 
       1153 1 . . . . . . . 5.95 1 1 
       1154 1 . . . . . . .  6.2 1 1 
       1155 1 . . . . . . .  5.5 1 1 
       1156 1 . . . . . . . 5.31 1 1 
       1157 1 . . . . . . .  6.0 1 1 
       1158 1 . . . . . . .  5.0 1 1 
       1159 1 . . . . . . . 5.23 1 1 
       1160 1 . . . . . . .  5.5 1 1 
       1161 1 . . . . . . .  5.0 1 1 
       1162 1 . . . . . . . 4.71 1 1 
       1163 1 . . . . . . .  5.6 1 1 
       1164 1 . . . . . . . 4.39 1 1 
       1165 1 . . . . . . . 4.07 1 1 
       1166 1 . . . . . . . 4.28 1 1 
       1167 1 . . . . . . .  6.0 1 1 
       1168 1 . . . . . . . 5.32 1 1 
       1169 1 . . . . . . . 3.94 1 1 
       1170 1 . . . . . . .  6.6 1 1 
       1171 1 . . . . . . .  5.4 1 1 
       1172 1 . . . . . . .  5.5 1 1 
       1173 1 . . . . . . . 5.61 1 1 
       1174 1 . . . . . . .  6.1 1 1 
       1175 1 . . . . . . .  5.5 1 1 
       1176 1 . . . . . . . 5.01 1 1 
       1177 1 . . . . . . . 4.81 1 1 
       1178 1 . . . . . . .  4.6 1 1 
       1179 1 . . . . . . . 4.21 1 1 
       1180 1 . . . . . . .  3.6 1 1 
       1181 1 . . . . . . .  6.0 1 1 
       1182 1 . . . . . . . 5.07 1 1 
       1183 1 . . . . . . . 4.14 1 1 
       1184 1 . . . . . . . 3.93 1 1 
       1185 1 . . . . . . . 5.35 1 1 
       1186 1 . . . . . . . 5.02 1 1 
       1187 1 . . . . . . .  5.5 1 1 
       1188 1 . . . . . . .  6.0 1 1 
       1189 1 . . . . . . . 4.01 1 1 
       1190 1 . . . . . . . 3.74 1 1 
       1191 1 . . . . . . . 4.37 1 1 
       1192 1 . . . . . . . 5.44 1 1 
       1193 1 . . . . . . . 6.29 1 1 
       1194 1 . . . . . . . 4.53 1 1 
       1195 1 . . . . . . . 3.94 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . . 5.25 1 1 
       1198 1 . . . . . . . 4.38 1 1 
       1199 1 . . . . . . . 5.61 1 1 
       1200 1 . . . . . . .  7.3 1 1 
       1201 1 . . . . . . .  6.9 1 1 
       1202 1 . . . . . . . 5.48 1 1 
       1203 1 . . . . . . .  5.4 1 1 
       1204 1 . . . . . . .  5.6 1 1 
       1205 1 . . . . . . .  8.0 1 1 
       1206 1 . . . . . . . 5.62 1 1 
       1207 1 . . . . . . . 7.58 1 1 
       1208 1 . . . . . . . 7.29 1 1 
       1209 1 . . . . . . .  6.0 1 1 
       1210 1 . . . . . . . 5.27 1 1 
       1211 1 . . . . . . . 7.36 1 1 
       1212 1 . . . . . . . 7.49 1 1 
       1213 1 . . . . . . . 5.31 1 1 
       1214 1 . . . . . . . 6.35 1 1 
       1215 1 . . . . . . . 3.42 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . . 5.17 1 1 
       1218 1 . . . . . . . 5.36 1 1 
       1219 1 . . . . . . .  6.9 1 1 
       1220 1 . . . . . . . 5.94 1 1 
       1221 1 . . . . . . .  6.0 1 1 
       1222 1 . . . . . . . 4.72 1 1 
       1223 1 . . . . . . .  5.2 1 1 
       1224 1 . . . . . . .  5.5 1 1 
       1225 1 . . . . . . .  5.5 1 1 
       1226 1 . . . . . . .  7.1 1 1 
       1227 1 . . . . . . .  6.6 1 1 
       1228 1 . . . . . . .  3.9 1 1 
       1229 1 . . . . . . . 5.18 1 1 
       1230 1 . . . . . . .  6.9 1 1 
       1231 1 . . . . . . .  7.1 1 1 
       1232 1 . . . . . . .  5.3 1 1 
       1233 1 . . . . . . .  4.9 1 1 
       1234 1 . . . . . . .  5.9 1 1 
       1235 1 . . . . . . .  6.9 1 1 
       1236 1 . . . . . . . 4.59 1 1 
       1237 1 . . . . . . . 4.22 1 1 
       1238 1 . . . . . . . 5.28 1 1 
       1239 1 . . . . . . .  4.9 1 1 
       1240 1 . . . . . . . 4.59 1 1 
       1241 1 . . . . . . .  8.4 1 1 
       1242 1 . . . . . . . 4.01 1 1 
       1243 1 . . . . . . . 5.28 1 1 
       1244 1 . . . . . . .  6.7 1 1 
       1245 1 . . . . . . . 5.46 1 1 
       1246 1 . . . . . . .  6.0 1 1 
       1247 1 . . . . . . .  5.5 1 1 
       1248 1 . . . . . . . 4.39 1 1 
       1249 1 . . . . . . .  6.4 1 1 
       1250 1 . . . . . . . 4.93 1 1 
       1251 1 . . . . . . . 5.05 1 1 
       1252 1 . . . . . . .  5.5 1 1 
       1253 1 . . . . . . . 3.62 1 1 
       1254 1 . . . . . . . 5.46 1 1 
       1255 1 . . . . . . .  6.1 1 1 
       1256 1 . . . . . . . 5.15 1 1 
       1257 1 . . . . . . .  5.0 1 1 
       1258 1 . . . . . . .  6.0 1 1 
       1259 1 . . . . . . .  5.5 1 1 
       1260 1 . . . . . . .  6.5 1 1 
       1261 1 . . . . . . .  5.1 1 1 
       1262 1 . . . . . . .  4.0 1 1 
       1263 1 . . . . . . . 4.79 1 1 
       1264 1 . . . . . . .  6.4 1 1 
       1265 1 . . . . . . .  5.1 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . .  4.6 1 1 
       1268 1 . . . . . . .  4.5 1 1 
       1269 1 . . . . . . .  6.5 1 1 
       1270 1 . . . . . . . 4.21 1 1 
       1271 1 . . . . . . .  6.4 1 1 
       1272 1 . . . . . . . 5.31 1 1 
       1273 1 . . . . . . .  5.1 1 1 
       1274 1 . . . . . . .  6.0 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . . 4.55 1 1 
       1278 1 . . . . . . . 4.46 1 1 
       1279 1 . . . . . . . 4.88 1 1 
       1280 1 . . . . . . . 5.26 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . . 4.78 1 1 
       1283 1 . . . . . . .  5.5 1 1 
       1284 1 . . . . . . .  5.5 1 1 
       1285 1 . . . . . . . 4.16 1 1 
       1286 1 . . . . . . . 7.08 1 1 
       1287 1 . . . . . . . 6.91 1 1 
       1288 1 . . . . . . . 4.47 1 1 
       1289 1 . . . . . . .  4.9 1 1 
       1290 1 . . . . . . .  5.9 1 1 
       1291 1 . . . . . . .  6.1 1 1 
       1292 1 . . . . . . . 4.08 1 1 
       1293 1 . . . . . . .  5.9 1 1 
       1294 1 . . . . . . .  4.4 1 1 
       1295 1 . . . . . . .  5.5 1 1 
       1296 1 . . . . . . .  5.2 1 1 
       1297 1 . . . . . . .  4.0 1 1 
       1298 1 . . . . . . .  4.5 1 1 
       1299 1 . . . . . . . 4.62 1 1 
       1300 1 . . . . . . . 5.08 1 1 
       1301 1 . . . . . . .  8.2 1 1 
       1302 1 . . . . . . .  5.8 1 1 
       1303 1 . . . . . . . 4.41 1 1 
       1304 1 . . . . . . .  6.0 1 1 
       1305 1 . . . . . . .  7.7 1 1 
       1306 1 . . . . . . .  6.2 1 1 
       1307 1 . . . . . . .  7.1 1 1 
       1308 1 . . . . . . .  6.6 1 1 
       1309 1 . . . . . . .  6.0 1 1 
       1310 1 . . . . . . . 4.02 1 1 
       1311 1 . . . . . . .  5.3 1 1 
       1312 1 . . . . . . .  5.1 1 1 
       1313 1 . . . . . . .  5.5 1 1 
       1314 1 . . . . . . . 4.02 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . .  6.4 1 1 
       1317 1 . . . . . . .  6.8 1 1 
       1318 1 . . . . . . . 5.05 1 1 
       1319 1 . . . . . . .  6.0 1 1 
       1320 1 . . . . . . .  7.7 1 1 
       1321 1 . . . . . . .  5.5 1 1 
       1322 1 . . . . . . .  6.0 1 1 
       1323 1 . . . . . . . 4.39 1 1 
       1324 1 . . . . . . .  5.5 1 1 
       1325 1 . . . . . . . 5.53 1 1 
       1326 1 . . . . . . .  6.9 1 1 
       1327 1 . . . . . . .  6.0 1 1 
       1328 1 . . . . . . . 4.28 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . . 5.98 1 1 
       1331 1 . . . . . . .  4.1 1 1 
       1332 1 . . . . . . .  4.7 1 1 
       1333 1 . . . . . . .  5.9 1 1 
       1334 1 . . . . . . .  5.5 1 1 
       1335 1 . . . . . . .  5.5 1 1 
       1336 1 . . . . . . .  4.7 1 1 
       1337 1 . . . . . . . 4.89 1 1 
       1338 1 . . . . . . . 4.92 1 1 
       1339 1 . . . . . . .  6.0 1 1 
       1340 1 . . . . . . .  5.5 1 1 
       1341 1 . . . . . . .  7.2 1 1 
       1342 1 . . . . . . .  5.5 1 1 
       1343 1 . . . . . . .  5.6 1 1 
       1344 1 . . . . . . .  5.5 1 1 
       1345 1 . . . . . . .  6.7 1 1 
       1346 1 . . . . . . .  6.8 1 1 
       1347 1 . . . . . . .  6.8 1 1 
       1348 1 . . . . . . . 6.57 1 1 
       1349 1 . . . . . . .  5.6 1 1 
       1350 1 . . . . . . .  5.5 1 1 
       1351 1 . . . . . . .  6.0 1 1 
       1352 1 . . . . . . .  5.5 1 1 
       1353 1 . . . . . . .  5.5 1 1 
       1354 1 . . . . . . .  5.5 1 1 
       1355 1 . . . . . . .  6.6 1 1 
       1356 1 . . . . . . . 5.34 1 1 
       1357 1 . . . . . . . 4.93 1 1 
       1358 1 . . . . . . .  5.5 1 1 
       1359 1 . . . . . . .  5.5 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . . 4.42 1 1 
       1362 1 . . . . . . . 5.35 1 1 
       1363 1 . . . . . . .  6.7 1 1 
       1364 1 . . . . . . .  5.5 1 1 
       1365 1 . . . . . . .  3.5 1 1 
       1366 1 . . . . . . . 4.66 1 1 
       1367 1 . . . . . . .  7.1 1 1 
       1368 1 . . . . . . . 5.33 1 1 
       1369 1 . . . . . . .  6.1 1 1 
       1370 1 . . . . . . . 3.82 1 1 
       1371 1 . . . . . . . 4.83 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . . 4.17 1 1 
       1374 1 . . . . . . . 4.85 1 1 
       1375 1 . . . . . . . 4.69 1 1 
       1376 1 . . . . . . . 5.35 1 1 
       1377 1 . . . . . . . 3.84 1 1 
       1378 1 . . . . . . .  5.5 1 1 
       1379 1 . . . . . . . 5.13 1 1 
       1380 1 . . . . . . . 3.84 1 1 
       1381 1 . . . . . . .  5.1 1 1 
       1382 1 . . . . . . .  6.0 1 1 
       1383 1 . . . . . . . 4.76 1 1 
       1384 1 . . . . . . .  5.5 1 1 
       1385 1 . . . . . . . 5.48 1 1 
       1386 1 . . . . . . .  6.4 1 1 
       1387 1 . . . . . . . 5.17 1 1 
       1388 1 . . . . . . .  4.5 1 1 
       1389 1 . . . . . . .  5.0 1 1 
       1390 1 . . . . . . . 4.99 1 1 
       1391 1 . . . . . . . 5.49 1 1 
       1392 1 . . . . . . . 3.75 1 1 
       1393 1 . . . . . . . 4.42 1 1 
       1394 1 . . . . . . .  5.0 1 1 
       1395 1 . . . . . . . 3.27 1 1 
       1396 1 . . . . . . .  5.1 1 1 
       1397 1 . . . . . . . 3.79 1 1 
       1398 1 . . . . . . .  4.5 1 1 
       1399 1 . . . . . . . 4.93 1 1 
       1400 1 . . . . . . . 4.56 1 1 
       1401 1 . . . . . . . 6.12 1 1 
       1402 1 . . . . . . . 4.93 1 1 
       1403 1 . . . . . . .  5.5 1 1 
       1404 1 . . . . . . . 4.53 1 1 
       1405 1 . . . . . . .  6.0 1 1 
       1406 1 . . . . . . .  6.0 1 1 
       1407 1 . . . . . . . 6.03 1 1 
       1408 1 . . . . . . . 5.75 1 1 
       1409 1 . . . . . . . 5.92 1 1 
       1410 1 . . . . . . . 5.69 1 1 
       1411 1 . . . . . . .  4.8 1 1 
       1412 1 . . . . . . .  5.0 1 1 
       1413 1 . . . . . . . 4.41 1 1 
       1414 1 . . . . . . .  6.6 1 1 
       1415 1 . . . . . . . 6.27 1 1 
       1416 1 . . . . . . . 5.42 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . . 4.58 1 1 
       1419 1 . . . . . . . 6.29 1 1 
       1420 1 . . . . . . . 5.19 1 1 
       1421 1 . . . . . . . 4.06 1 1 
       1422 1 . . . . . . .  6.0 1 1 
       1423 1 . . . . . . . 5.08 1 1 
       1424 1 . . . . . . . 4.64 1 1 
       1425 1 . . . . . . . 5.39 1 1 
       1426 1 . . . . . . . 5.45 1 1 
       1427 1 . . . . . . . 5.88 1 1 
       1428 1 . . . . . . .  5.0 1 1 
       1429 1 . . . . . . .  5.5 1 1 
       1430 1 . . . . . . . 5.79 1 1 
       1431 1 . . . . . . .  4.7 1 1 
       1432 1 . . . . . . .  5.7 1 1 
       1433 1 . . . . . . .  5.2 1 1 
       1434 1 . . . . . . .  5.5 1 1 
       1435 1 . . . . . . .  7.2 1 1 
       1436 1 . . . . . . .  5.5 1 1 
       1437 1 . . . . . . .  5.5 1 1 
       1438 1 . . . . . . . 5.43 1 1 
       1439 1 . . . . . . .  6.0 1 1 
       1440 1 . . . . . . .  5.5 1 1 
       1441 1 . . . . . . .  6.0 1 1 
       1442 1 . . . . . . .  6.5 1 1 
       1443 1 . . . . . . .  6.1 1 1 
       1444 1 . . . . . . . 4.27 1 1 
       1445 1 . . . . . . .  7.0 1 1 
       1446 1 . . . . . . . 5.27 1 1 
       1447 1 . . . . . . .  6.0 1 1 
       1448 1 . . . . . . . 4.23 1 1 
       1449 1 . . . . . . .  5.5 1 1 
       1450 1 . . . . . . .  5.5 1 1 
       1451 1 . . . . . . .  6.0 1 1 
       1452 1 . . . . . . .  5.0 1 1 
       1453 1 . . . . . . .  6.0 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . .  5.5 1 1 
       1456 1 . . . . . . .  5.5 1 1 
       1457 1 . . . . . . .  5.5 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . .  6.0 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . .  6.0 1 1 
       1463 1 . . . . . . .  6.0 1 1 
       1464 1 . . . . . . .  4.6 1 1 
       1465 1 . . . . . . .  5.5 1 1 
       1466 1 . . . . . . . 4.06 1 1 
       1467 1 . . . . . . . 3.99 1 1 
       1468 1 . . . . . . . 5.43 1 1 
       1469 1 . . . . . . .  6.0 1 1 
       1470 1 . . . . . . .  6.0 1 1 
       1471 1 . . . . . . . 4.14 1 1 
       1472 1 . . . . . . .  5.5 1 1 
       1473 1 . . . . . . .  6.4 1 1 
       1474 1 . . . . . . .  4.2 1 1 
       1475 1 . . . . . . .  6.0 1 1 
       1476 1 . . . . . . .  6.6 1 1 
       1477 1 . . . . . . .  6.6 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . .  4.7 1 1 
       1480 1 . . . . . . . 6.21 1 1 
       1481 1 . . . . . . .  7.6 1 1 
       1482 1 . . . . . . .  8.0 1 1 
       1483 1 . . . . . . .  5.5 1 1 
       1484 1 . . . . . . . 4.45 1 1 
       1485 1 . . . . . . .  6.0 1 1 
       1486 1 . . . . . . .  5.0 1 1 
       1487 1 . . . . . . .  4.5 1 1 
       1488 1 . . . . . . .  6.1 1 1 
       1489 1 . . . . . . . 4.52 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . .  3.5 1 1 
       1492 1 . . . . . . .  6.5 1 1 
       1493 1 . . . . . . . 3.25 1 1 
       1494 1 . . . . . . . 4.09 1 1 
       1495 1 . . . . . . .  5.9 1 1 
       1496 1 . . . . . . .  5.3 1 1 
       1497 1 . . . . . . .  5.9 1 1 
       1498 1 . . . . . . .  4.0 1 1 
       1499 1 . . . . . . .  4.5 1 1 
       1500 1 . . . . . . . 4.63 1 1 
       1501 1 . . . . . . .  5.0 1 1 
       1502 1 . . . . . . . 4.01 1 1 
       1503 1 . . . . . . .  6.0 1 1 
       1504 1 . . . . . . .  5.5 1 1 
       1505 1 . . . . . . .  5.3 1 1 
       1506 1 . . . . . . . 5.45 1 1 
       1507 1 . . . . . . . 4.82 1 1 
       1508 1 . . . . . . . 4.04 1 1 
       1509 1 . . . . . . . 5.09 1 1 
       1510 1 . . . . . . .  6.0 1 1 
       1511 1 . . . . . . .  5.5 1 1 
       1512 1 . . . . . . . 3.55 1 1 
       1513 1 . . . . . . . 5.44 1 1 
       1514 1 . . . . . . .  5.5 1 1 
       1515 1 . . . . . . .  4.6 1 1 
       1516 1 . . . . . . . 5.44 1 1 
       1517 1 . . . . . . . 4.19 1 1 
       1518 1 . . . . . . . 4.35 1 1 
       1519 1 . . . . . . .  5.5 1 1 
       1520 1 . . . . . . . 5.37 1 1 
       1521 1 . . . . . . . 5.28 1 1 
       1522 1 . . . . . . .  6.0 1 1 
       1523 1 . . . . . . . 5.96 1 1 
       1524 1 . . . . . . . 5.34 1 1 
       1525 1 . . . . . . . 4.67 1 1 
       1526 1 . . . . . . .  6.1 1 1 
       1527 1 . . . . . . . 5.24 1 1 
       1528 1 . . . . . . .  5.6 1 1 
       1529 1 . . . . . . . 6.59 1 1 
       1530 1 . . . . . . .  7.1 1 1 
       1531 1 . . . . . . .  7.2 1 1 
       1532 1 . . . . . . .  7.1 1 1 
       1533 1 . . . . . . .  6.0 1 1 
       1534 1 . . . . . . . 5.64 1 1 
       1535 1 . . . . . . . 5.32 1 1 
       1536 1 . . . . . . . 6.04 1 1 
       1537 1 . . . . . . .  6.6 1 1 
       1538 1 . . . . . . .  6.8 1 1 
       1539 1 . . . . . . .  6.0 1 1 
       1540 1 . . . . . . . 5.77 1 1 
       1541 1 . . . . . . .  6.3 1 1 
       1542 1 . . . . . . . 3.95 1 1 
       1543 1 . . . . . . .  5.5 1 1 
       1544 1 . . . . . . .  3.6 1 1 
       1545 1 . . . . . . . 4.97 1 1 
       1546 1 . . . . . . .  6.0 1 1 
       1547 1 . . . . . . .  5.5 1 1 
       1548 1 . . . . . . .  5.0 1 1 
       1549 1 . . . . . . .  5.9 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . .  5.5 1 1 
       1552 1 . . . . . . . 5.27 1 1 
       1553 1 . . . . . . .  5.5 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . . 4.53 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . .  5.1 1 1 
       1558 1 . . . . . . .  6.0 1 1 
       1559 1 . . . . . . .  5.5 1 1 
       1560 1 . . . . . . . 6.07 1 1 
       1561 1 . . . . . . .  4.8 1 1 
       1562 1 . . . . . . . 5.34 1 1 
       1563 1 . . . . . . .  5.5 1 1 
       1564 1 . . . . . . .  4.5 1 1 
       1565 1 . . . . . . .  5.5 1 1 
       1566 1 . . . . . . .  5.2 1 1 
       1567 1 . . . . . . . 5.71 1 1 
       1568 1 . . . . . . .  5.5 1 1 
       1569 1 . . . . . . .  6.9 1 1 
       1570 1 . . . . . . . 4.44 1 1 
       1571 1 . . . . . . . 7.09 1 1 
       1572 1 . . . . . . . 5.47 1 1 
       1573 1 . . . . . . .  5.4 1 1 
       1574 1 . . . . . . . 4.22 1 1 
       1575 1 . . . . . . .  5.5 1 1 
       1576 1 . . . . . . .  5.5 1 1 
       1577 1 . . . . . . . 5.61 1 1 
       1578 1 . . . . . . . 6.38 1 1 
       1579 1 . . . . . . . 4.74 1 1 
       1580 1 . . . . . . . 5.22 1 1 
       1581 1 . . . . . . .  6.0 1 1 
       1582 1 . . . . . . .  5.5 1 1 
       1583 1 . . . . . . .  6.0 1 1 
       1584 1 . . . . . . . 5.21 1 1 
       1585 1 . . . . . . .  7.0 1 1 
       1586 1 . . . . . . .  6.0 1 1 
       1587 1 . . . . . . . 6.18 1 1 
       1588 1 . . . . . . .  5.5 1 1 
       1589 1 . . . . . . .  5.5 1 1 
       1590 1 . . . . . . . 4.34 1 1 
       1591 1 . . . . . . . 4.94 1 1 
       1592 1 . . . . . . . 5.44 1 1 
       1593 1 . . . . . . .  5.5 1 1 
       1594 1 . . . . . . .  5.0 1 1 
       1595 1 . . . . . . . 4.79 1 1 
       1596 1 . . . . . . .  5.5 1 1 
       1597 1 . . . . . . .  5.5 1 1 
       1598 1 . . . . . . .  5.5 1 1 
       1599 1 . . . . . . . 4.97 1 1 
       1600 1 . . . . . . .  5.5 1 1 
       1601 1 . . . . . . . 4.99 1 1 
       1602 1 . . . . . . . 5.05 1 1 
       1603 1 . . . . . . . 3.84 1 1 
       1604 1 . . . . . . . 4.24 1 1 
       1605 1 . . . . . . .  4.4 1 1 
       1606 1 . . . . . . .  5.5 1 1 
       1607 1 . . . . . . .  4.4 1 1 
       1608 1 . . . . . . .  5.5 1 1 
       1609 1 . . . . . . . 5.56 1 1 
       1610 1 . . . . . . . 5.38 1 1 
       1611 1 . . . . . . .  5.5 1 1 
       1612 1 . . . . . . . 4.02 1 1 
       1613 1 . . . . . . . 4.11 1 1 
       1614 1 . . . . . . . 5.42 1 1 
       1615 1 . . . . . . . 4.64 1 1 
       1616 1 . . . . . . . 5.48 1 1 
       1617 1 . . . . . . .  6.9 1 1 
       1618 1 . . . . . . . 4.57 1 1 
       1619 1 . . . . . . . 4.67 1 1 
       1620 1 . . . . . . . 6.24 1 1 
       1621 1 . . . . . . . 5.43 1 1 
       1622 1 . . . . . . .  6.6 1 1 
       1623 1 . . . . . . . 6.04 1 1 
       1624 1 . . . . . . .  6.0 1 1 
       1625 1 . . . . . . .  5.5 1 1 
       1626 1 . . . . . . .  5.1 1 1 
       1627 1 . . . . . . .  6.4 1 1 
       1628 1 . . . . . . .  6.1 1 1 
       1629 1 . . . . . . .  7.1 1 1 
       1630 1 . . . . . . .  5.1 1 1 
       1631 1 . . . . . . .  6.1 1 1 
       1632 1 . . . . . . . 4.87 1 1 
       1633 1 . . . . . . . 4.74 1 1 
       1634 1 . . . . . . .  5.5 1 1 
       1635 1 . . . . . . . 4.61 1 1 
       1636 1 . . . . . . . 5.52 1 1 
       1637 1 . . . . . . . 4.11 1 1 
       1638 1 . . . . . . . 4.39 1 1 
       1639 1 . . . . . . . 6.52 1 1 
       1640 1 . . . . . . . 6.03 1 1 
       1641 1 . . . . . . .  6.0 1 1 
       1642 1 . . . . . . .  4.5 1 1 
       1643 1 . . . . . . . 5.03 1 1 
       1644 1 . . . . . . . 5.21 1 1 
       1645 1 . . . . . . .  5.5 1 1 
       1646 1 . . . . . . . 6.38 1 1 
       1647 1 . . . . . . .  4.5 1 1 
       1648 1 . . . . . . . 4.61 1 1 
       1649 1 . . . . . . . 3.42 1 1 
       1650 1 . . . . . . . 5.62 1 1 
       1651 1 . . . . . . .  5.5 1 1 
       1652 1 . . . . . . . 3.88 1 1 
       1653 1 . . . . . . . 3.96 1 1 
       1654 1 . . . . . . . 3.98 1 1 
       1655 1 . . . . . . .  7.1 1 1 
       1656 1 . . . . . . . 5.24 1 1 
       1657 1 . . . . . . .  5.5 1 1 
       1658 1 . . . . . . .  7.0 1 1 
       1659 1 . . . . . . .  6.0 1 1 
       1660 1 . . . . . . . 4.94 1 1 
       1661 1 . . . . . . .  6.6 1 1 
       1662 1 . . . . . . . 5.43 1 1 
       1663 1 . . . . . . .  5.8 1 1 
       1664 1 . . . . . . .  5.5 1 1 
       1665 1 . . . . . . .  5.5 1 1 
       1666 1 . . . . . . . 6.45 1 1 
       1667 1 . . . . . . . 4.39 1 1 
       1668 1 . . . . . . . 5.43 1 1 
       1669 1 . . . . . . .  7.2 1 1 
       1670 1 . . . . . . . 5.45 1 1 
       1671 1 . . . . . . . 5.48 1 1 
       1672 1 . . . . . . .  5.3 1 1 
       1673 1 . . . . . . .  4.7 1 1 
       1674 1 . . . . . . . 5.25 1 1 
       1675 1 . . . . . . .  5.5 1 1 
       1676 1 . . . . . . .  7.1 1 1 
       1677 1 . . . . . . . 4.99 1 1 
       1678 1 . . . . . . .  5.0 1 1 
       1679 1 . . . . . . .  5.3 1 1 
       1680 1 . . . . . . . 4.07 1 1 
       1681 1 . . . . . . . 4.42 1 1 
       1682 1 . . . . . . . 6.47 1 1 
       1683 1 . . . . . . .  5.5 1 1 
       1684 1 . . . . . . .  4.8 1 1 
       1685 1 . . . . . . . 3.99 1 1 
       1686 1 . . . . . . . 5.58 1 1 
       1687 1 . . . . . . . 4.94 1 1 
       1688 1 . . . . . . . 5.33 1 1 
       1689 1 . . . . . . . 4.29 1 1 
       1690 1 . . . . . . .  6.0 1 1 
       1691 1 . . . . . . . 4.71 1 1 
       1692 1 . . . . . . .  6.0 1 1 
       1693 1 . . . . . . . 5.74 1 1 
       1694 1 . . . . . . .  6.6 1 1 
       1695 1 . . . . . . . 4.57 1 1 
       1696 1 . . . . . . .  5.3 1 1 
       1697 1 . . . . . . .  6.4 1 1 
       1698 1 . . . . . . .  7.7 1 1 
       1699 1 . . . . . . .  7.7 1 1 
       1700 1 . . . . . . .  5.9 1 1 
       1701 1 . . . . . . .  6.1 1 1 
       1702 1 . . . . . . .  4.1 1 1 
       1703 1 . . . . . . .  5.5 1 1 
       1704 1 . . . . . . . 4.35 1 1 
       1705 1 . . . . . . .  7.6 1 1 
       1706 1 . . . . . . . 7.57 1 1 
       1707 1 . . . . . . . 4.19 1 1 
       1708 1 . . . . . . .  5.5 1 1 
       1709 1 . . . . . . . 4.79 1 1 
       1710 1 . . . . . . . 5.31 1 1 
       1711 1 . . . . . . . 4.84 1 1 
       1712 1 . . . . . . . 7.47 1 1 
       1713 1 . . . . . . . 3.66 1 1 
       1714 1 . . . . . . . 4.23 1 1 
       1715 1 . . . . . . .  4.7 1 1 
       1716 1 . . . . . . .  5.7 1 1 
       1717 1 . . . . . . . 3.86 1 1 
       1718 1 . . . . . . . 4.22 1 1 
       1719 1 . . . . . . . 5.27 1 1 
       1720 1 . . . . . . . 4.33 1 1 
       1721 1 . . . . . . . 5.43 1 1 
       1722 1 . . . . . . .  6.9 1 1 
       1723 1 . . . . . . .  6.0 1 1 
       1724 1 . . . . . . . 5.53 1 1 
       1725 1 . . . . . . .  5.5 1 1 
       1726 1 . . . . . . . 5.53 1 1 
       1727 1 . . . . . . .  5.6 1 1 
       1728 1 . . . . . . .  6.6 1 1 
       1729 1 . . . . . . .  6.7 1 1 
       1730 1 . . . . . . . 3.88 1 1 
       1731 1 . . . . . . . 4.41 1 1 
       1732 1 . . . . . . . 5.25 1 1 
       1733 1 . . . . . . .  5.5 1 1 
       1734 1 . . . . . . . 4.14 1 1 
       1735 1 . . . . . . . 4.03 1 1 
       1736 1 . . . . . . . 5.43 1 1 
       1737 1 . . . . . . . 6.63 1 1 
       1738 1 . . . . . . . 4.15 1 1 
       1739 1 . . . . . . . 4.09 1 1 
       1740 1 . . . . . . . 4.48 1 1 
       1741 1 . . . . . . . 6.65 1 1 
       1742 1 . . . . . . . 7.02 1 1 
       1743 1 . . . . . . .  6.0 1 1 
       1744 1 . . . . . . .  5.5 1 1 
       1745 1 . . . . . . .  6.0 1 1 
       1746 1 . . . . . . . 3.94 1 1 
       1747 1 . . . . . . . 4.07 1 1 
       1748 1 . . . . . . . 6.64 1 1 
       1749 1 . . . . . . . 6.49 1 1 
       1750 1 . . . . . . . 4.96 1 1 
       1751 1 . . . . . . .  5.5 1 1 
       1752 1 . . . . . . . 5.15 1 1 
       1753 1 . . . . . . . 4.79 1 1 
       1754 1 . . . . . . .  6.0 1 1 
       1755 1 . . . . . . .  5.5 1 1 
       1756 1 . . . . . . .  5.5 1 1 
       1757 1 . . . . . . . 4.98 1 1 
       1758 1 . . . . . . . 5.15 1 1 
       1759 1 . . . . . . .  5.6 1 1 
       1760 1 . . . . . . . 5.37 1 1 
       1761 1 . . . . . . .  3.8 1 1 
       1762 1 . . . . . . .  4.8 1 1 
       1763 1 . . . . . . . 5.53 1 1 
       1764 1 . . . . . . . 4.58 1 1 
       1765 1 . . . . . . . 5.19 1 1 
       1766 1 . . . . . . . 3.69 1 1 
       1767 1 . . . . . . . 6.45 1 1 
       1768 1 . . . . . . . 4.71 1 1 
       1769 1 . . . . . . . 3.95 1 1 
       1770 1 . . . . . . . 5.03 1 1 
       1771 1 . . . . . . . 5.26 1 1 
       1772 1 . . . . . . . 4.96 1 1 
       1773 1 . . . . . . .  6.0 1 1 
       1774 1 . . . . . . .  4.8 1 1 
       1775 1 . . . . . . .  5.2 1 1 
       1776 1 . . . . . . .  6.0 1 1 
       1777 1 . . . . . . .  7.0 1 1 
       1778 1 . . . . . . . 3.87 1 1 
       1779 1 . . . . . . . 4.67 1 1 
       1780 1 . . . . . . . 4.27 1 1 
       1781 1 . . . . . . . 5.19 1 1 
       1782 1 . . . . . . .  4.8 1 1 
       1783 1 . . . . . . . 5.34 1 1 
       1784 1 . . . . . . .  4.2 1 1 
       1785 1 . . . . . . . 4.66 1 1 
       1786 1 . . . . . . .  4.5 1 1 
       1787 1 . . . . . . .  5.4 1 1 
       1788 1 . . . . . . .  5.5 1 1 
       1789 1 . . . . . . . 4.92 1 1 
       1790 1 . . . . . . .  3.6 1 1 
       1791 1 . . . . . . . 4.13 1 1 
       1792 1 . . . . . . .  5.5 1 1 
       1793 1 . . . . . . .  6.2 1 1 
       1794 1 . . . . . . .  6.9 1 1 
       1795 1 . . . . . . .  7.1 1 1 
       1796 1 . . . . . . . 3.33 1 1 
       1797 1 . . . . . . .  5.6 1 1 
       1798 1 . . . . . . . 6.43 1 1 
       1799 1 . . . . . . . 4.24 1 1 
       1800 1 . . . . . . . 4.64 1 1 
       1801 1 . . . . . . .  6.7 1 1 
       1802 1 . . . . . . . 5.29 1 1 
       1803 1 . . . . . . .  6.0 1 1 
       1804 1 . . . . . . . 5.43 1 1 
       1805 1 . . . . . . .  4.0 1 1 
       1806 1 . . . . . . . 4.64 1 1 
       1807 1 . . . . . . . 4.69 1 1 
       1808 1 . . . . . . . 3.82 1 1 
       1809 1 . . . . . . . 3.25 1 1 
       1810 1 . . . . . . .  5.9 1 1 
       1811 1 . . . . . . .  4.9 1 1 
       1812 1 . . . . . . .  4.5 1 1 
       1813 1 . . . . . . . 4.77 1 1 
       1814 1 . . . . . . . 3.67 1 1 
       1815 1 . . . . . . . 4.03 1 1 
       1816 1 . . . . . . .  5.9 1 1 
       1817 1 . . . . . . .  5.5 1 1 
       1818 1 . . . . . . .  5.5 1 1 
       1819 1 . . . . . . . 4.01 1 1 
       1820 1 . . . . . . . 4.01 1 1 
       1821 1 . . . . . . . 5.28 1 1 
       1822 1 . . . . . . . 4.76 1 1 
       1823 1 . . . . . . . 4.76 1 1 
       1824 1 . . . . . . . 4.37 1 1 
       1825 1 . . . . . . .  5.1 1 1 
       1826 1 . . . . . . .  6.4 1 1 
       1827 1 . . . . . . . 5.28 1 1 
       1828 1 . . . . . . .  6.1 1 1 
       1829 1 . . . . . . . 5.69 1 1 
       1830 1 . . . . . . . 5.27 1 1 
       1831 1 . . . . . . . 5.32 1 1 
       1832 1 . . . . . . .  5.5 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 4.48 1 1 
       1835 1 . . . . . . . 3.75 1 1 
       1836 1 . . . . . . . 5.41 1 1 
       1837 1 . . . . . . . 6.95 1 1 
       1838 1 . . . . . . .  6.8 1 1 
       1839 1 . . . . . . .  5.0 1 1 
       1840 1 . . . . . . . 5.42 1 1 
       1841 1 . . . . . . .  5.9 1 1 
       1842 1 . . . . . . .  5.5 1 1 
       1843 1 . . . . . . . 5.29 1 1 
       1844 1 . . . . . . .  5.8 1 1 
       1845 1 . . . . . . . 5.23 1 1 
       1846 1 . . . . . . .  4.9 1 1 
       1847 1 . . . . . . . 4.78 1 1 
       1848 1 . . . . . . .  5.6 1 1 
       1849 1 . . . . . . . 4.17 1 1 
       1850 1 . . . . . . .  5.5 1 1 
       1851 1 . . . . . . . 5.01 1 1 
       1852 1 . . . . . . .  4.0 1 1 
       1853 1 . . . . . . .  4.4 1 1 
       1854 1 . . . . . . . 4.88 1 1 
       1855 1 . . . . . . . 4.83 1 1 
       1856 1 . . . . . . .  4.4 1 1 
       1857 1 . . . . . . .  3.9 1 1 
       1858 1 . . . . . . . 3.36 1 1 
       1859 1 . . . . . . .  5.5 1 1 
       1860 1 . . . . . . . 3.56 1 1 
       1861 1 . . . . . . .  5.2 1 1 
       1862 1 . . . . . . .  5.8 1 1 
       1863 1 . . . . . . . 5.69 1 1 
       1864 1 . . . . . . . 5.85 1 1 
       1865 1 . . . . . . .  5.9 1 1 
       1866 1 . . . . . . . 6.16 1 1 
       1867 1 . . . . . . . 5.29 1 1 
       1868 1 . . . . . . . 5.06 1 1 
       1869 1 . . . . . . . 6.71 1 1 
       1870 1 . . . . . . . 7.63 1 1 
       1871 1 . . . . . . . 5.44 1 1 
       1872 1 . . . . . . .  3.8 1 1 
       1873 1 . . . . . . . 5.02 1 1 
       1874 1 . . . . . . . 5.97 1 1 
       1875 1 . . . . . . . 5.99 1 1 
       1876 1 . . . . . . .  6.1 1 1 
       1877 1 . . . . . . . 7.52 1 1 
       1878 1 . . . . . . . 7.03 1 1 
       1879 1 . . . . . . . 5.95 1 1 
       1880 1 . . . . . . .  5.0 1 1 
       1881 1 . . . . . . .  5.5 1 1 
       1882 1 . . . . . . . 4.96 1 1 
       1883 1 . . . . . . .  5.5 1 1 
       1884 1 . . . . . . .  5.8 1 1 
       1885 1 . . . . . . .  6.6 1 1 
       1886 1 . . . . . . . 5.26 1 1 
       1887 1 . . . . . . .  7.1 1 1 
       1888 1 . . . . . . .  5.9 1 1 
       1889 1 . . . . . . . 5.45 1 1 
       1890 1 . . . . . . . 5.05 1 1 
       1891 1 . . . . . . .  5.5 1 1 
       1892 1 . . . . . . .  6.1 1 1 
       1893 1 . . . . . . .  5.5 1 1 
       1894 1 . . . . . . .  5.5 1 1 
       1895 1 . . . . . . . 4.33 1 1 
       1896 1 . . . . . . .  5.5 1 1 
       1897 1 . . . . . . . 5.03 1 1 
       1898 1 . . . . . . .  5.8 1 1 
       1899 1 . . . . . . .  6.4 1 1 
       1900 1 . . . . . . .  5.8 1 1 
       1901 1 . . . . . . .  6.2 1 1 
       1902 1 . . . . . . . 5.63 1 1 
       1903 1 . . . . . . . 5.88 1 1 
       1904 1 . . . . . . . 5.38 1 1 
       1905 1 . . . . . . .  6.6 1 1 
       1906 1 . . . . . . . 5.37 1 1 
       1907 1 . . . . . . .  5.5 1 1 
       1908 1 . . . . . . . 4.27 1 1 
       1909 1 . . . . . . .  6.1 1 1 
       1910 1 . . . . . . .  7.8 1 1 
       1911 1 . . . . . . .  5.2 1 1 
       1912 1 . . . . . . . 5.78 1 1 
       1913 1 . . . . . . .  5.5 1 1 
       1914 1 . . . . . . . 5.21 1 1 
       1915 1 . . . . . . .  5.1 1 1 
       1916 1 . . . . . . . 6.17 1 1 
       1917 1 . . . . . . . 5.16 1 1 
       1918 1 . . . . . . . 5.19 1 1 
       1919 1 . . . . . . . 5.55 1 1 
       1920 1 . . . . . . . 5.28 1 1 
       1921 1 . . . . . . .  5.5 1 1 
       1922 1 . . . . . . .  6.8 1 1 
       1923 1 . . . . . . . 5.75 1 1 
       1924 1 . . . . . . . 4.54 1 1 
       1925 1 . . . . . . . 6.55 1 1 
       1926 1 . . . . . . . 4.75 1 1 
       1927 1 . . . . . . . 5.15 1 1 
       1928 1 . . . . . . . 5.19 1 1 
       1929 1 . . . . . . . 5.19 1 1 
       1930 1 . . . . . . . 5.13 1 1 
       1931 1 . . . . . . . 5.56 1 1 
       1932 1 . . . . . . . 4.44 1 1 
       1933 1 . . . . . . . 5.26 1 1 
       1934 1 . . . . . . . 6.13 1 1 
       1935 1 . . . . . . .  6.0 1 1 
       1936 1 . . . . . . .  6.6 1 1 
       1937 1 . . . . . . .  7.1 1 1 
       1938 1 . . . . . . .  6.1 1 1 
       1939 1 . . . . . . .  6.6 1 1 
       1940 1 . . . . . . .  6.1 1 1 
       1941 1 . . . . . . .  6.6 1 1 
       1942 1 . . . . . . . 5.46 1 1 
       1943 1 . . . . . . . 5.46 1 1 
       1944 1 . . . . . . . 5.16 1 1 
       1945 1 . . . . . . . 6.82 1 1 
       1946 1 . . . . . . .  7.8 1 1 
       1947 1 . . . . . . .  6.3 1 1 
       1948 1 . . . . . . . 5.53 1 1 
       1949 1 . . . . . . .  7.1 1 1 
       1950 1 . . . . . . .  4.3 1 1 
       1951 1 . . . . . . . 5.24 1 1 
       1952 1 . . . . . . .  6.6 1 1 
       1953 1 . . . . . . . 5.72 1 1 
       1954 1 . . . . . . . 5.27 1 1 
       1955 1 . . . . . . .  4.9 1 1 
       1956 1 . . . . . . .  6.1 1 1 
       1957 1 . . . . . . . 6.22 1 1 
       1958 1 . . . . . . . 6.16 1 1 
       1959 1 . . . . . . . 4.93 1 1 
       1960 1 . . . . . . . 5.61 1 1 
       1961 1 . . . . . . .  5.9 1 1 
       1962 1 . . . . . . . 5.81 1 1 
       1963 1 . . . . . . . 4.98 1 1 
       1964 1 . . . . . . . 4.26 1 1 
       1965 1 . . . . . . .  5.8 1 1 
       1966 1 . . . . . . . 6.01 1 1 
       1967 1 . . . . . . .  5.5 1 1 
       1968 1 . . . . . . . 7.31 1 1 
       1969 1 . . . . . . .  5.0 1 1 
       1970 1 . . . . . . . 5.43 1 1 
       1971 1 . . . . . . . 5.38 1 1 
       1972 1 . . . . . . .  6.0 1 1 
       1973 1 . . . . . . .  6.0 1 1 
       1974 1 . . . . . . .  5.5 1 1 
       1975 1 . . . . . . . 4.96 1 1 
       1976 1 . . . . . . . 4.81 1 1 
       1977 1 . . . . . . . 5.19 1 1 
       1978 1 . . . . . . . 5.34 1 1 
       1979 1 . . . . . . .  5.6 1 1 
       1980 1 . . . . . . . 5.94 1 1 
       1981 1 . . . . . . . 4.97 1 1 
       1982 1 . . . . . . . 5.27 1 1 
       1983 1 . . . . . . . 5.33 1 1 
       1984 1 . . . . . . . 5.15 1 1 
       1985 1 . . . . . . . 5.84 1 1 
       1986 1 . . . . . . .  4.5 1 1 
       1987 1 . . . . . . .  6.6 1 1 
       1988 1 . . . . . . .  5.4 1 1 
       1989 1 . . . . . . . 4.69 1 1 
       1990 1 . . . . . . . 5.03 1 1 
       1991 1 . . . . . . .  6.4 1 1 
       1992 1 . . . . . . . 6.49 1 1 
       1993 1 . . . . . . . 5.76 1 1 
       1994 1 . . . . . . .  5.9 1 1 
       1995 1 . . . . . . . 5.31 1 1 
       1996 1 . . . . . . .  6.9 1 1 
       1997 1 . . . . . . . 6.66 1 1 
       1998 1 . . . . . . .  6.9 1 1 
       1999 1 . . . . . . .  7.4 1 1 
       2000 1 . . . . . . .  7.1 1 1 
       2001 1 . . . . . . .  7.6 1 1 
       2002 1 . . . . . . . 7.31 1 1 
       2003 1 . . . . . . .  7.6 1 1 
       2004 1 . . . . . . . 6.49 1 1 
       2005 1 . . . . . . . 6.86 1 1 
       2006 1 . . . . . . . 6.43 1 1 
       2007 1 . . . . . . . 6.97 1 1 
       2008 1 . . . . . . .  7.3 1 1 
       2009 1 . . . . . . .  5.5 1 1 
       2010 1 . . . . . . . 4.93 1 1 
       2011 1 . . . . . . . 6.41 1 1 
       2012 1 . . . . . . . 5.42 1 1 
       2013 1 . . . . . . .  6.9 1 1 
       2014 1 . . . . . . . 4.97 1 1 
       2015 1 . . . . . . .  6.1 1 1 
       2016 1 . . . . . . .  6.0 1 1 
       2017 1 . . . . . . . 6.44 1 1 
       2018 1 . . . . . . . 4.08 1 1 
       2019 1 . . . . . . . 4.88 1 1 
       2020 1 . . . . . . . 4.51 1 1 
       2021 1 . . . . . . .  5.5 1 1 
       2022 1 . . . . . . . 5.86 1 1 
       2023 1 . . . . . . .  5.4 1 1 
       2024 1 . . . . . . .  6.1 1 1 
       2025 1 . . . . . . .  6.6 1 1 
       2026 1 . . . . . . .  6.1 1 1 
       2027 1 . . . . . . .  7.4 1 1 
       2028 1 . . . . . . .  5.6 1 1 
       2029 1 . . . . . . . 5.18 1 1 
       2030 1 . . . . . . . 5.98 1 1 
       2031 1 . . . . . . . 6.53 1 1 
       2032 1 . . . . . . .  6.9 1 1 
       2033 1 . . . . . . .  7.1 1 1 
       2034 1 . . . . . . . 5.08 1 1 
       2035 1 . . . . . . .  6.1 1 1 
       2036 1 . . . . . . . 5.56 1 1 
       2037 1 . . . . . . .  7.1 1 1 
       2038 1 . . . . . . .  7.1 1 1 
       2039 1 . . . . . . .  6.1 1 1 
       2040 1 . . . . . . .  6.6 1 1 
       2041 1 . . . . . . .  5.6 1 1 
       2042 1 . . . . . . .  6.6 1 1 
       2043 1 . . . . . . .  6.1 1 1 
       2044 1 . . . . . . .  6.1 1 1 
       2045 1 . . . . . . . 6.05 1 1 
       2046 1 . . . . . . . 6.27 1 1 
       2047 1 . . . . . . .  6.9 1 1 
       2048 1 . . . . . . .  7.1 1 1 
       2049 1 . . . . . . . 3.32 1 1 
       2050 1 . . . . . . .  5.5 1 1 
       2051 1 . . . . . . .  7.1 1 1 
       2052 1 . . . . . . . 3.78 1 1 
       2053 1 . . . . . . . 5.98 1 1 
       2054 1 . . . . . . . 5.01 1 1 
       2055 1 . . . . . . .  5.5 1 1 
       2056 1 . . . . . . .  6.2 1 1 
       2057 1 . . . . . . .  5.4 1 1 
       2058 1 . . . . . . .  5.5 1 1 
       2059 1 . . . . . . . 6.77 1 1 
       2060 1 . . . . . . .  7.1 1 1 
       2061 1 . . . . . . .  5.5 1 1 
       2062 1 . . . . . . .  5.5 1 1 
       2063 1 . . . . . . . 4.95 1 1 
       2064 1 . . . . . . . 4.38 1 1 
       2065 1 . . . . . . .  5.5 1 1 
       2066 1 . . . . . . . 6.07 1 1 
       2067 1 . . . . . . .  6.3 1 1 
       2068 1 . . . . . . . 6.19 1 1 
       2069 1 . . . . . . . 7.43 1 1 
       2070 1 . . . . . . . 7.62 1 1 
       2071 1 . . . . . . . 6.42 1 1 
       2072 1 . . . . . . . 6.65 1 1 
       2073 1 . . . . . . . 6.62 1 1 
       2074 1 . . . . . . . 6.67 1 1 
       2075 1 . . . . . . . 6.65 1 1 
       2076 1 . . . . . . . 7.06 1 1 
       2077 1 . . . . . . . 7.46 1 1 
       2078 1 . . . . . . . 7.89 1 1 
       2079 1 . . . . . . . 7.36 1 1 
       2080 1 . . . . . . . 5.01 1 1 
       2081 1 . . . . . . .  6.0 1 1 
       2082 1 . . . . . . .  6.0 1 1 
       2083 1 . . . . . . .  4.5 1 1 
       2084 1 . . . . . . . 4.27 1 1 
       2085 1 . . . . . . .  6.9 1 1 
       2086 1 . . . . . . .  5.5 1 1 
       2087 1 . . . . . . .  5.5 1 1 
       2088 1 . . . . . . .  6.4 1 1 
       2089 1 . . . . . . .  6.9 1 1 
       2090 1 . . . . . . . 4.95 1 1 
       2091 1 . . . . . . .  5.5 1 1 
       2092 1 . . . . . . .  6.0 1 1 
       2093 1 . . . . . . . 5.08 1 1 
       2094 1 . . . . . . .  5.4 1 1 
       2095 1 . . . . . . .  5.2 1 1 
       2096 1 . . . . . . . 5.75 1 1 
       2097 1 . . . . . . . 5.34 1 1 
       2098 1 . . . . . . . 6.38 1 1 
       2099 1 . . . . . . . 6.23 1 1 
       2100 1 . . . . . . .  5.5 1 1 
       2101 1 . . . . . . .  7.1 1 1 
       2102 1 . . . . . . . 4.86 1 1 
       2103 1 . . . . . . . 6.05 1 1 
       2104 1 . . . . . . .  5.5 1 1 
       2105 1 . . . . . . .  5.5 1 1 
       2106 1 . . . . . . .  2.1 1 1 
       2107 1 . . . . . . .  3.1 1 1 
       2108 1 . . . . . . .  5.5 1 1 
       2109 1 . . . . . . . 5.28 1 1 
       2110 1 . . . . . . . 5.28 1 1 
       2111 1 . . . . . . . 3.97 1 1 
       2112 1 . . . . . . .  5.5 1 1 
       2113 1 . . . . . . . 6.53 1 1 
       2114 1 . . . . . . . 3.91 1 1 
       2115 1 . . . . . . . 5.88 1 1 
       2116 1 . . . . . . . 6.28 1 1 
       2117 1 . . . . . . .  5.5 1 1 
       2118 1 . . . . . . . 4.72 1 1 
       2119 1 . . . . . . .  6.9 1 1 
       2120 1 . . . . . . . 5.33 1 1 
       2121 1 . . . . . . .  4.4 1 1 
       2122 1 . . . . . . .  5.5 1 1 
       2123 1 . . . . . . . 5.41 1 1 
       2124 1 . . . . . . .  6.0 1 1 
       2125 1 . . . . . . . 5.19 1 1 
       2126 1 . . . . . . .  3.7 1 1 
       2127 1 . . . . . . . 4.95 1 1 
       2128 1 . . . . . . .  5.6 1 1 
       2129 1 . . . . . . .  4.3 1 1 
       2130 1 . . . . . . . 4.86 1 1 
       2131 1 . . . . . . . 5.07 1 1 
       2132 1 . . . . . . .  6.5 1 1 
       2133 1 . . . . . . .  7.1 1 1 
       2134 1 . . . . . . . 6.53 1 1 
       2135 1 . . . . . . .  6.6 1 1 
       2136 1 . . . . . . . 6.27 1 1 
       2137 1 . . . . . . .  6.9 1 1 
       2138 1 . . . . . . .  5.1 1 1 
       2139 1 . . . . . . . 5.39 1 1 
       2140 1 . . . . . . . 6.53 1 1 
       2141 1 . . . . . . . 6.53 1 1 
       2142 1 . . . . . . . 5.49 1 1 
       2143 1 . . . . . . . 3.94 1 1 
       2144 1 . . . . . . . 4.32 1 1 
       2145 1 . . . . . . . 5.45 1 1 
       2146 1 . . . . . . . 5.14 1 1 
       2147 1 . . . . . . .  6.9 1 1 
       2148 1 . . . . . . .  5.5 1 1 
       2149 1 . . . . . . . 4.41 1 1 
       2150 1 . . . . . . . 4.85 1 1 
       2151 1 . . . . . . .  5.6 1 1 
       2152 1 . . . . . . .  7.1 1 1 
       2153 1 . . . . . . .  5.6 1 1 
       2154 1 . . . . . . . 4.46 1 1 
       2155 1 . . . . . . . 3.17 1 1 
       2156 1 . . . . . . . 4.92 1 1 
       2157 1 . . . . . . . 5.37 1 1 
       2158 1 . . . . . . . 4.95 1 1 
       2159 1 . . . . . . . 5.14 1 1 
       2160 1 . . . . . . . 7.24 1 1 
       2161 1 . . . . . . . 5.49 1 1 
       2162 1 . . . . . . . 5.74 1 1 
       2163 1 . . . . . . . 5.78 1 1 
       2164 1 . . . . . . . 5.58 1 1 
       2165 1 . . . . . . .  5.1 1 1 
       2166 1 . . . . . . .  4.2 1 1 
       2167 1 . . . . . . .  4.2 1 1 
       2168 1 . . . . . . . 5.15 1 1 
       2169 1 . . . . . . . 4.71 1 1 
       2170 1 . . . . . . . 3.91 1 1 
       2171 1 . . . . . . . 4.18 1 1 
       2172 1 . . . . . . . 5.15 1 1 
       2173 1 . . . . . . . 4.85 1 1 
       2174 1 . . . . . . . 6.66 1 1 
       2175 1 . . . . . . .  6.0 1 1 
       2176 1 . . . . . . .  5.1 1 1 
       2177 1 . . . . . . . 5.47 1 1 
       2178 1 . . . . . . . 4.35 1 1 
       2179 1 . . . . . . . 4.44 1 1 
       2180 1 . . . . . . . 4.59 1 1 
       2181 1 . . . . . . . 5.55 1 1 
       2182 1 . . . . . . . 5.04 1 1 
       2183 1 . . . . . . .  4.9 1 1 
       2184 1 . . . . . . .  5.5 1 1 
       2185 1 . . . . . . .  5.5 1 1 
       2186 1 . . . . . . .  5.5 1 1 
       2187 1 . . . . . . .  4.9 1 1 
       2188 1 . . . . . . . 3.95 1 1 
       2189 1 . . . . . . . 5.36 1 1 
       2190 1 . . . . . . . 5.41 1 1 
       2191 1 . . . . . . .  5.5 1 1 
       2192 1 . . . . . . . 6.14 1 1 
       2193 1 . . . . . . .  6.4 1 1 
       2194 1 . . . . . . . 6.16 1 1 
       2195 1 . . . . . . . 6.15 1 1 
       2196 1 . . . . . . . 6.38 1 1 
       2197 1 . . . . . . . 5.75 1 1 
       2198 1 . . . . . . .  6.4 1 1 
       2199 1 . . . . . . . 5.34 1 1 
       2200 1 . . . . . . .  6.2 1 1 
       2201 1 . . . . . . . 5.09 1 1 
       2202 1 . . . . . . . 5.58 1 1 
       2203 1 . . . . . . . 4.11 1 1 
       2204 1 . . . . . . . 5.03 1 1 
       2205 1 . . . . . . .  3.9 1 1 
       2206 1 . . . . . . .  5.6 1 1 
       2207 1 . . . . . . . 3.94 1 1 
       2208 1 . . . . . . . 3.47 1 1 
       2209 1 . . . . . . . 5.18 1 1 
       2210 1 . . . . . . . 4.05 1 1 
       2211 1 . . . . . . .  5.2 1 1 
       2212 1 . . . . . . .  5.5 1 1 
       2213 1 . . . . . . .  5.5 1 1 
       2214 1 . . . . . . .  6.1 1 1 
       2215 1 . . . . . . .  7.1 1 1 
       2216 1 . . . . . . .  6.6 1 1 
       2217 1 . . . . . . . 6.52 1 1 
       2218 1 . . . . . . . 6.26 1 1 
       2219 1 . . . . . . .  6.6 1 1 
       2220 1 . . . . . . . 5.39 1 1 
       2221 1 . . . . . . . 4.36 1 1 
       2222 1 . . . . . . .  5.5 1 1 
       2223 1 . . . . . . .  4.0 1 1 
       2224 1 . . . . . . .  6.6 1 1 
       2225 1 . . . . . . .  7.1 1 1 
       2226 1 . . . . . . .  5.0 1 1 
       2227 1 . . . . . . .  7.0 1 1 
       2228 1 . . . . . . . 5.09 1 1 
       2229 1 . . . . . . . 4.94 1 1 
       2230 1 . . . . . . . 5.95 1 1 
       2231 1 . . . . . . .  7.4 1 1 
       2232 1 . . . . . . . 3.99 1 1 
       2233 1 . . . . . . . 3.98 1 1 
       2234 1 . . . . . . . 5.38 1 1 
       2235 1 . . . . . . .  5.5 1 1 
       2236 1 . . . . . . .  6.0 1 1 
       2237 1 . . . . . . .  6.5 1 1 
       2238 1 . . . . . . . 7.28 1 1 
       2239 1 . . . . . . . 7.43 1 1 
       2240 1 . . . . . . .  7.2 1 1 
       2241 1 . . . . . . .  8.2 1 1 
       2242 1 . . . . . . . 4.27 1 1 
       2243 1 . . . . . . .  6.1 1 1 
       2244 1 . . . . . . .  6.6 1 1 
       2245 1 . . . . . . . 5.13 1 1 
       2246 1 . . . . . . . 6.21 1 1 
       2247 1 . . . . . . . 6.13 1 1 
       2248 1 . . . . . . . 3.86 1 1 
       2249 1 . . . . . . . 5.05 1 1 
       2250 1 . . . . . . .  6.0 1 1 
       2251 1 . . . . . . . 4.86 1 1 
       2252 1 . . . . . . . 6.07 1 1 
       2253 1 . . . . . . . 5.56 1 1 
       2254 1 . . . . . . . 6.13 1 1 
       2255 1 . . . . . . . 6.47 1 1 
       2256 1 . . . . . . .  5.8 1 1 
       2257 1 . . . . . . .  7.1 1 1 
       2258 1 . . . . . . . 6.24 1 1 
       2259 1 . . . . . . .  6.4 1 1 
       2260 1 . . . . . . . 5.38 1 1 
       2261 1 . . . . . . .  5.5 1 1 
       2262 1 . . . . . . . 5.47 1 1 
       2263 1 . . . . . . . 4.53 1 1 
       2264 1 . . . . . . . 4.33 1 1 
       2265 1 . . . . . . . 3.74 1 1 
       2266 1 . . . . . . .  3.7 1 1 
       2267 1 . . . . . . .  4.1 1 1 
       2268 1 . . . . . . . 3.94 1 1 
       2269 1 . . . . . . . 5.18 1 1 
       2270 1 . . . . . . .  5.5 1 1 
       2271 1 . . . . . . .  7.1 1 1 
       2272 1 . . . . . . . 5.13 1 1 
       2273 1 . . . . . . .  6.6 1 1 
       2274 1 . . . . . . .  5.1 1 1 
       2275 1 . . . . . . .  5.9 1 1 
       2276 1 . . . . . . . 4.73 1 1 
       2277 1 . . . . . . .  5.6 1 1 
       2278 1 . . . . . . . 5.35 1 1 
       2279 1 . . . . . . .  7.1 1 1 
       2280 1 . . . . . . .  4.8 1 1 
       2281 1 . . . . . . . 4.15 1 1 
       2282 1 . . . . . . . 5.05 1 1 
       2283 1 . . . . . . . 6.58 1 1 
       2284 1 . . . . . . . 6.17 1 1 
       2285 1 . . . . . . . 4.74 1 1 
       2286 1 . . . . . . . 4.28 1 1 
       2287 1 . . . . . . .  5.5 1 1 
       2288 1 . . . . . . . 6.53 1 1 
       2289 1 . . . . . . . 5.16 1 1 
       2290 1 . . . . . . . 4.34 1 1 
       2291 1 . . . . . . . 6.42 1 1 
       2292 1 . . . . . . . 4.78 1 1 
       2293 1 . . . . . . . 6.02 1 1 
       2294 1 . . . . . . .  5.0 1 1 
       2295 1 . . . . . . .  5.6 1 1 
       2296 1 . . . . . . . 6.28 1 1 
       2297 1 . . . . . . .  5.8 1 1 
       2298 1 . . . . . . .  5.9 1 1 
       2299 1 . . . . . . .  6.6 1 1 
       2300 1 . . . . . . .  3.5 1 1 
       2301 1 . . . . . . .  5.4 1 1 
       2302 1 . . . . . . . 4.15 1 1 
       2303 1 . . . . . . . 5.38 1 1 
       2304 1 . . . . . . .  7.1 1 1 
       2305 1 . . . . . . . 6.41 1 1 
       2306 1 . . . . . . . 6.27 1 1 
       2307 1 . . . . . . .  5.6 1 1 
       2308 1 . . . . . . .  6.6 1 1 
       2309 1 . . . . . . .  7.1 1 1 
       2310 1 . . . . . . . 6.01 1 1 
       2311 1 . . . . . . . 6.55 1 1 
       2312 1 . . . . . . .  5.9 1 1 
       2313 1 . . . . . . .  5.9 1 1 
       2314 1 . . . . . . . 6.53 1 1 
       2315 1 . . . . . . . 5.61 1 1 
       2316 1 . . . . . . . 7.17 1 1 
       2317 1 . . . . . . .  7.8 1 1 
       2318 1 . . . . . . . 6.53 1 1 
       2319 1 . . . . . . . 6.67 1 1 
       2320 1 . . . . . . . 5.02 1 1 
       2321 1 . . . . . . . 5.11 1 1 
       2322 1 . . . . . . . 3.82 1 1 
       2323 1 . . . . . . . 5.25 1 1 
       2324 1 . . . . . . .  8.2 1 1 
       2325 1 . . . . . . .  5.8 1 1 
       2326 1 . . . . . . . 6.38 1 1 
       2327 1 . . . . . . . 3.83 1 1 
       2328 1 . . . . . . .  7.2 1 1 
       2329 1 . . . . . . . 4.91 1 1 
       2330 1 . . . . . . .  6.0 1 1 
       2331 1 . . . . . . . 7.64 1 1 
       2332 1 . . . . . . . 5.16 1 1 
       2333 1 . . . . . . . 5.16 1 1 
       2334 1 . . . . . . . 7.64 1 1 
       2335 1 . . . . . . . 5.16 1 1 
       2336 1 . . . . . . . 5.16 1 1 
       2337 1 . . . . . . . 7.64 1 1 
       2338 1 . . . . . . .  6.6 1 1 
       2339 1 . . . . . . .  5.6 1 1 
       2340 1 . . . . . . .  4.0 1 1 
       2341 1 . . . . . . .  4.2 1 1 
       2342 1 . . . . . . . 4.89 1 1 
       2343 1 . . . . . . . 4.91 1 1 
       2344 1 . . . . . . . 7.02 1 1 
       2345 1 . . . . . . . 6.27 1 1 
       2346 1 . . . . . . .  6.1 1 1 
       2347 1 . . . . . . . 6.06 1 1 
       2348 1 . . . . . . . 6.49 1 1 
       2349 1 . . . . . . .  7.6 1 1 
       2350 1 . . . . . . . 6.82 1 1 
       2351 1 . . . . . . . 6.68 1 1 
       2352 1 . . . . . . . 6.85 1 1 
       2353 1 . . . . . . . 7.35 1 1 
       2354 1 . . . . . . . 8.37 1 1 
       2355 1 . . . . . . . 7.79 1 1 
       2356 1 . . . . . . . 3.72 1 1 
       2357 1 . . . . . . . 7.64 1 1 
       2358 1 . . . . . . . 3.55 1 1 
       2359 1 . . . . . . .  4.5 1 1 
       2360 1 . . . . . . .  4.5 1 1 
       2361 1 . . . . . . . 4.15 1 1 
       2362 1 . . . . . . . 4.15 1 1 
       2363 1 . . . . . . . 3.86 1 1 
       2364 1 . . . . . . . 6.85 1 1 
       2365 1 . . . . . . .  5.0 1 1 
       2366 1 . . . . . . .  4.2 1 1 
       2367 1 . . . . . . . 7.14 1 1 
       2368 1 . . . . . . . 7.35 1 1 
       2369 1 . . . . . . . 6.79 1 1 
       2370 1 . . . . . . . 6.42 1 1 
       2371 1 . . . . . . .  7.4 1 1 
       2372 1 . . . . . . . 6.39 1 1 
       2373 1 . . . . . . .  7.9 1 1 
       2374 1 . . . . . . . 6.98 1 1 
       2375 1 . . . . . . . 5.18 1 1 
       2376 1 . . . . . . .  4.2 1 1 
       2377 1 . . . . . . . 3.21 1 1 
       2378 1 . . . . . . . 6.38 1 1 
       2379 1 . . . . . . .  5.6 1 1 
       2380 1 . . . . . . .  6.0 1 1 
       2381 1 . . . . . . .  4.8 1 1 
       2382 1 . . . . . . . 4.03 1 1 
       2383 1 . . . . . . .  5.0 1 1 
       2384 1 . . . . . . .  5.5 1 1 
       2385 1 . . . . . . . 4.09 1 1 
       2386 1 . . . . . . .  5.0 1 1 
       2387 1 . . . . . . .  4.6 1 1 
       2388 1 . . . . . . . 4.72 1 1 
       2389 1 . . . . . . .  5.5 1 1 
       2390 1 . . . . . . . 3.38 1 1 
       2391 1 . . . . . . . 5.26 1 1 
       2392 1 . . . . . . .  4.8 1 1 
       2393 1 . . . . . . .  5.8 1 1 
       2394 1 . . . . . . . 4.87 1 1 
       2395 1 . . . . . . . 6.59 1 1 
       2396 1 . . . . . . . 4.47 1 1 
       2397 1 . . . . . . .  4.9 1 1 
       2398 1 . . . . . . . 3.24 1 1 
       2399 1 . . . . . . .  5.9 1 1 
       2400 1 . . . . . . .  7.1 1 1 
       2401 1 . . . . . . .  4.6 1 1 
       2402 1 . . . . . . .  6.9 1 1 
       2403 1 . . . . . . .  4.0 1 1 
       2404 1 . . . . . . . 4.17 1 1 
       2405 1 . . . . . . .  6.1 1 1 
       2406 1 . . . . . . . 5.11 1 1 
       2407 1 . . . . . . .  6.1 1 1 
       2408 1 . . . . . . .  5.9 1 1 
       2409 1 . . . . . . .  6.9 1 1 
       2410 1 . . . . . . .  6.4 1 1 
       2411 1 . . . . . . .  5.8 1 1 
       2412 1 . . . . . . . 5.51 1 1 
       2413 1 . . . . . . . 5.61 1 1 
       2414 1 . . . . . . .  5.4 1 1 
       2415 1 . . . . . . . 5.17 1 1 
       2416 1 . . . . . . .  5.9 1 1 
       2417 1 . . . . . . .  7.1 1 1 
       2418 1 . . . . . . . 4.15 1 1 
       2419 1 . . . . . . . 4.82 1 1 
       2420 1 . . . . . . .  4.6 1 1 
       2421 1 . . . . . . . 5.03 1 1 
       2422 1 . . . . . . . 6.34 1 1 
       2423 1 . . . . . . .  6.9 1 1 
       2424 1 . . . . . . . 3.54 1 1 
       2425 1 . . . . . . . 6.09 1 1 
       2426 1 . . . . . . . 3.92 1 1 
       2427 1 . . . . . . .  4.6 1 1 
       2428 1 . . . . . . .  5.6 1 1 
       2429 1 . . . . . . . 3.32 1 1 
       2430 1 . . . . . . .  5.5 1 1 
       2431 1 . . . . . . .  6.4 1 1 
       2432 1 . . . . . . .  6.9 1 1 
       2433 1 . . . . . . .  5.6 1 1 
       2434 1 . . . . . . . 5.46 1 1 
       2435 1 . . . . . . .  6.6 1 1 
       2436 1 . . . . . . .  6.8 1 1 
       2437 1 . . . . . . . 5.65 1 1 
       2438 1 . . . . . . .  7.1 1 1 
       2439 1 . . . . . . .  5.4 1 1 
       2440 1 . . . . . . .  6.6 1 1 
       2441 1 . . . . . . .  4.8 1 1 
       2442 1 . . . . . . .  4.2 1 1 
       2443 1 . . . . . . .  3.8 1 1 
       2444 1 . . . . . . .  4.6 1 1 
       2445 1 . . . . . . .  6.0 1 1 
       2446 1 . . . . . . .  6.0 1 1 
       2447 1 . . . . . . .  5.5 1 1 
       2448 1 . . . . . . . 5.39 1 1 
       2449 1 . . . . . . . 3.91 1 1 
       2450 1 . . . . . . .  5.5 1 1 
       2451 1 . . . . . . .  5.6 1 1 
       2452 1 . . . . . . .  6.0 1 1 
       2453 1 . . . . . . .  6.9 1 1 
       2454 1 . . . . . . . 5.41 1 1 
       2455 1 . . . . . . .  6.0 1 1 
       2456 1 . . . . . . . 6.38 1 1 
       2457 1 . . . . . . . 6.83 1 1 
       2458 1 . . . . . . . 4.67 1 1 
       2459 1 . . . . . . . 5.35 1 1 
       2460 1 . . . . . . . 6.31 1 1 
       2461 1 . . . . . . . 4.45 1 1 
       2462 1 . . . . . . . 4.64 1 1 
       2463 1 . . . . . . . 5.03 1 1 
       2464 1 . . . . . . .  4.4 1 1 
       2465 1 . . . . . . .  6.0 1 1 
       2466 1 . . . . . . . 3.59 1 1 
       2467 1 . . . . . . . 4.57 1 1 
       2468 1 . . . . . . . 3.86 1 1 
       2469 1 . . . . . . . 4.99 1 1 
       2470 1 . . . . . . .  6.0 1 1 
       2471 1 . . . . . . .  5.4 1 1 
       2472 1 . . . . . . .  7.1 1 1 
       2473 1 . . . . . . .  6.6 1 1 
       2474 1 . . . . . . .  5.4 1 1 
       2475 1 . . . . . . .  7.1 1 1 
       2476 1 . . . . . . . 5.81 1 1 
       2477 1 . . . . . . . 5.93 1 1 
       2478 1 . . . . . . .  5.6 1 1 
       2479 1 . . . . . . .  6.6 1 1 
       2480 1 . . . . . . .  5.1 1 1 
       2481 1 . . . . . . .  5.0 1 1 
       2482 1 . . . . . . .  6.6 1 1 
       2483 1 . . . . . . .  6.6 1 1 
       2484 1 . . . . . . .  6.4 1 1 
       2485 1 . . . . . . . 6.53 1 1 
       2486 1 . . . . . . .  6.1 1 1 
       2487 1 . . . . . . . 5.07 1 1 
       2488 1 . . . . . . . 4.54 1 1 
       2489 1 . . . . . . . 4.35 1 1 
       2490 1 . . . . . . .  6.1 1 1 
       2491 1 . . . . . . . 4.55 1 1 
       2492 1 . . . . . . .  6.0 1 1 
       2493 1 . . . . . . . 4.15 1 1 
       2494 1 . . . . . . . 3.94 1 1 
       2495 1 . . . . . . .  4.3 1 1 
       2496 1 . . . . . . .  5.5 1 1 
       2497 1 . . . . . . . 4.99 1 1 
       2498 1 . . . . . . . 4.63 1 1 
       2499 1 . . . . . . . 4.92 1 1 
       2500 1 . . . . . . . 6.12 1 1 
       2501 1 . . . . . . .  5.5 1 1 
       2502 1 . . . . . . . 4.14 1 1 
       2503 1 . . . . . . . 5.34 1 1 
       2504 1 . . . . . . . 6.53 1 1 
       2505 1 . . . . . . . 6.19 1 1 
       2506 1 . . . . . . . 5.99 1 1 
       2507 1 . . . . . . .  6.7 1 1 
       2508 1 . . . . . . . 4.53 1 1 
       2509 1 . . . . . . . 4.16 1 1 
       2510 1 . . . . . . . 5.34 1 1 
       2511 1 . . . . . . . 5.04 1 1 
       2512 1 . . . . . . . 4.66 1 1 
       2513 1 . . . . . . . 4.68 1 1 
       2514 1 . . . . . . . 5.15 1 1 
       2515 1 . . . . . . . 4.61 1 1 
       2516 1 . . . . . . .  5.6 1 1 
       2517 1 . . . . . . . 4.21 1 1 
       2518 1 . . . . . . .  5.3 1 1 
       2519 1 . . . . . . . 4.03 1 1 
       2520 1 . . . . . . . 3.62 1 1 
       2521 1 . . . . . . .  4.6 1 1 
       2522 1 . . . . . . . 3.89 1 1 
       2523 1 . . . . . . .  5.4 1 1 
       2524 1 . . . . . . . 5.16 1 1 
       2525 1 . . . . . . . 6.22 1 1 
       2526 1 . . . . . . . 5.82 1 1 
       2527 1 . . . . . . .  6.1 1 1 
       2528 1 . . . . . . .  5.7 1 1 
       2529 1 . . . . . . . 5.31 1 1 
       2530 1 . . . . . . .  6.1 1 1 
       2531 1 . . . . . . .  6.4 1 1 
       2532 1 . . . . . . .  5.5 1 1 
       2533 1 . . . . . . .  5.1 1 1 
       2534 1 . . . . . . .  6.6 1 1 
       2535 1 . . . . . . .  6.6 1 1 
       2536 1 . . . . . . .  4.5 1 1 
       2537 1 . . . . . . . 6.53 1 1 
       2538 1 . . . . . . .  5.5 1 1 
       2539 1 . . . . . . . 4.41 1 1 
       2540 1 . . . . . . . 6.38 1 1 
       2541 1 . . . . . . .  5.6 1 1 
       2542 1 . . . . . . . 3.81 1 1 
       2543 1 . . . . . . . 5.52 1 1 
       2544 1 . . . . . . . 5.18 1 1 
       2545 1 . . . . . . . 6.38 1 1 
       2546 1 . . . . . . . 6.38 1 1 
       2547 1 . . . . . . . 6.38 1 1 
       2548 1 . . . . . . . 5.92 1 1 
       2549 1 . . . . . . . 6.38 1 1 
       2550 1 . . . . . . . 6.38 1 1 
       2551 1 . . . . . . .  5.0 1 1 
       2552 1 . . . . . . .  5.5 1 1 
       2553 1 . . . . . . .  4.7 1 1 
       2554 1 . . . . . . . 5.32 1 1 
       2555 1 . . . . . . . 4.12 1 1 
       2556 1 . . . . . . .  6.6 1 1 
       2557 1 . . . . . . . 3.79 1 1 
       2558 1 . . . . . . . 4.16 1 1 
       2559 1 . . . . . . . 5.97 1 1 
       2560 1 . . . . . . . 6.76 1 1 
       2561 1 . . . . . . . 5.31 1 1 
       2562 1 . . . . . . . 5.57 1 1 
       2563 1 . . . . . . .  5.6 1 1 
       2564 1 . . . . . . . 6.35 1 1 
       2565 1 . . . . . . .  5.9 1 1 
       2566 1 . . . . . . . 6.12 1 1 
       2567 1 . . . . . . . 5.59 1 1 
       2568 1 . . . . . . . 4.42 1 1 
       2569 1 . . . . . . .  4.7 1 1 
       2570 1 . . . . . . . 4.89 1 1 
       2571 1 . . . . . . . 5.53 1 1 
       2572 1 . . . . . . .  4.7 1 1 
       2573 1 . . . . . . .  4.2 1 1 
       2574 1 . . . . . . .  6.0 1 1 
       2575 1 . . . . . . .  5.4 1 1 
       2576 1 . . . . . . . 6.24 1 1 
       2577 1 . . . . . . . 5.63 1 1 
       2578 1 . . . . . . .  5.5 1 1 
       2579 1 . . . . . . .  3.8 1 1 
       2580 1 . . . . . . .  4.8 1 1 
       2581 1 . . . . . . . 5.06 1 1 
       2582 1 . . . . . . . 5.48 1 1 
       2583 1 . . . . . . .  3.9 1 1 
       2584 1 . . . . . . . 5.09 1 1 
       2585 1 . . . . . . .  5.5 1 1 
       2586 1 . . . . . . . 6.53 1 1 
       2587 1 . . . . . . .  5.6 1 1 
       2588 1 . . . . . . . 5.62 1 1 
       2589 1 . . . . . . . 6.53 1 1 
       2590 1 . . . . . . .  6.9 1 1 
       2591 1 . . . . . . .  6.1 1 1 
       2592 1 . . . . . . .  7.6 1 1 
       2593 1 . . . . . . .  6.3 1 1 
       2594 1 . . . . . . . 6.23 1 1 
       2595 1 . . . . . . . 6.21 1 1 
       2596 1 . . . . . . .  6.6 1 1 
       2597 1 . . . . . . . 4.33 1 1 
       2598 1 . . . . . . .  5.9 1 1 
       2599 1 . . . . . . .  5.9 1 1 
       2600 1 . . . . . . .  6.8 1 1 
       2601 1 . . . . . . .  5.6 1 1 
       2602 1 . . . . . . . 6.53 1 1 
       2603 1 . . . . . . .  6.9 1 1 
       2604 1 . . . . . . . 5.93 1 1 
       2605 1 . . . . . . . 4.99 1 1 
       2606 1 . . . . . . . 3.73 1 1 
       2607 1 . . . . . . .  4.9 1 1 
       2608 1 . . . . . . . 6.38 1 1 
       2609 1 . . . . . . .  4.2 1 1 
       2610 1 . . . . . . . 4.46 1 1 
       2611 1 . . . . . . .  4.8 1 1 
       2612 1 . . . . . . . 4.35 1 1 
       2613 1 . . . . . . .  5.1 1 1 
       2614 1 . . . . . . . 4.16 1 1 
       2615 1 . . . . . . . 3.76 1 1 
       2616 1 . . . . . . .  5.0 1 1 
       2617 1 . . . . . . .  4.6 1 1 
       2618 1 . . . . . . . 3.34 1 1 
       2619 1 . . . . . . .  6.9 1 1 
       2620 1 . . . . . . . 6.53 1 1 
       2621 1 . . . . . . .  5.4 1 1 
       2622 1 . . . . . . . 6.53 1 1 
       2623 1 . . . . . . .  6.9 1 1 
       2624 1 . . . . . . . 6.13 1 1 
       2625 1 . . . . . . . 5.28 1 1 
       2626 1 . . . . . . . 4.59 1 1 
       2627 1 . . . . . . . 4.87 1 1 
       2628 1 . . . . . . .  5.5 1 1 
       2629 1 . . . . . . . 5.26 1 1 
       2630 1 . . . . . . . 3.92 1 1 
       2631 1 . . . . . . . 5.61 1 1 
       2632 1 . . . . . . .  5.5 1 1 
       2633 1 . . . . . . .  6.1 1 1 
       2634 1 . . . . . . .  7.1 1 1 
       2635 1 . . . . . . . 5.97 1 1 
       2636 1 . . . . . . . 5.01 1 1 
       2637 1 . . . . . . . 5.55 1 1 
       2638 1 . . . . . . . 4.83 1 1 
       2639 1 . . . . . . . 6.13 1 1 
       2640 1 . . . . . . . 5.42 1 1 
       2641 1 . . . . . . .  6.4 1 1 
       2642 1 . . . . . . .  6.8 1 1 
       2643 1 . . . . . . .  6.4 1 1 
       2644 1 . . . . . . . 5.82 1 1 
       2645 1 . . . . . . .  6.9 1 1 
       2646 1 . . . . . . .  5.5 1 1 
       2647 1 . . . . . . . 5.31 1 1 
       2648 1 . . . . . . . 4.76 1 1 
       2649 1 . . . . . . . 4.26 1 1 
       2650 1 . . . . . . .  5.8 1 1 
       2651 1 . . . . . . . 3.92 1 1 
       2652 1 . . . . . . .  6.0 1 1 
       2653 1 . . . . . . . 5.65 1 1 
       2654 1 . . . . . . . 6.13 1 1 
       2655 1 . . . . . . . 5.08 1 1 
       2656 1 . . . . . . .  5.5 1 1 
       2657 1 . . . . . . . 5.88 1 1 
       2658 1 . . . . . . . 5.33 1 1 
       2659 1 . . . . . . . 5.33 1 1 
       2660 1 . . . . . . . 4.97 1 1 
       2661 1 . . . . . . .  5.6 1 1 
       2662 1 . . . . . . . 4.74 1 1 
       2663 1 . . . . . . .  5.1 1 1 
       2664 1 . . . . . . .  6.1 1 1 
       2665 1 . . . . . . .  5.6 1 1 
       2666 1 . . . . . . . 4.15 1 1 
       2667 1 . . . . . . . 5.73 1 1 
       2668 1 . . . . . . .  5.5 1 1 
       2669 1 . . . . . . . 6.27 1 1 
       2670 1 . . . . . . .  6.0 1 1 
       2671 1 . . . . . . . 5.28 1 1 
       2672 1 . . . . . . .  7.1 1 1 
       2673 1 . . . . . . .  6.1 1 1 
       2674 1 . . . . . . . 6.12 1 1 
       2675 1 . . . . . . .  5.1 1 1 
       2676 1 . . . . . . . 5.46 1 1 
       2677 1 . . . . . . .  4.9 1 1 
       2678 1 . . . . . . . 6.14 1 1 
       2679 1 . . . . . . . 7.07 1 1 
       2680 1 . . . . . . .  6.6 1 1 
       2681 1 . . . . . . . 6.53 1 1 
       2682 1 . . . . . . .  7.1 1 1 
       2683 1 . . . . . . .  6.9 1 1 
       2684 1 . . . . . . . 5.69 1 1 
       2685 1 . . . . . . .  7.1 1 1 
       2686 1 . . . . . . .  6.9 1 1 
       2687 1 . . . . . . . 6.93 1 1 
       2688 1 . . . . . . . 4.99 1 1 
       2689 1 . . . . . . .  7.1 1 1 
       2690 1 . . . . . . . 6.54 1 1 
       2691 1 . . . . . . .  6.6 1 1 
       2692 1 . . . . . . . 6.18 1 1 
       2693 1 . . . . . . .  6.9 1 1 
       2694 1 . . . . . . .  6.1 1 1 
       2695 1 . . . . . . .  6.5 1 1 
       2696 1 . . . . . . . 6.08 1 1 
       2697 1 . . . . . . . 8.15 1 1 
       2698 1 . . . . . . .  7.6 1 1 
       2699 1 . . . . . . . 5.71 1 1 
       2700 1 . . . . . . .  6.1 1 1 
       2701 1 . . . . . . . 4.58 1 1 
       2702 1 . . . . . . .  5.6 1 1 
       2703 1 . . . . . . .  5.6 1 1 
       2704 1 . . . . . . . 5.79 1 1 
       2705 1 . . . . . . . 5.11 1 1 
       2706 1 . . . . . . .  5.0 1 1 
       2707 1 . . . . . . .  5.5 1 1 
       2708 1 . . . . . . . 5.53 1 1 
       2709 1 . . . . . . .  5.5 1 1 
       2710 1 . . . . . . . 4.79 1 1 
       2711 1 . . . . . . .  5.5 1 1 
       2712 1 . . . . . . . 5.04 1 1 
       2713 1 . . . . . . .  6.4 1 1 
       2714 1 . . . . . . . 5.31 1 1 
       2715 1 . . . . . . . 5.56 1 1 
       2716 1 . . . . . . . 4.81 1 1 
       2717 1 . . . . . . .  6.4 1 1 
       2718 1 . . . . . . .  5.4 1 1 
       2719 1 . . . . . . .  5.6 1 1 
       2720 1 . . . . . . .  5.9 1 1 
       2721 1 . . . . . . . 6.16 1 1 
       2722 1 . . . . . . .  5.6 1 1 
       2723 1 . . . . . . .  6.1 1 1 
       2724 1 . . . . . . . 5.92 1 1 
       2725 1 . . . . . . .  7.2 1 1 
       2726 1 . . . . . . . 6.16 1 1 
       2727 1 . . . . . . .  5.9 1 1 
       2728 1 . . . . . . .  6.3 1 1 
       2729 1 . . . . . . . 5.42 1 1 
       2730 1 . . . . . . . 5.42 1 1 
       2731 1 . . . . . . . 4.22 1 1 
       2732 1 . . . . . . . 3.52 1 1 
       2733 1 . . . . . . .  5.5 1 1 
       2734 1 . . . . . . . 4.69 1 1 
       2735 1 . . . . . . .  4.7 1 1 
       2736 1 . . . . . . . 6.04 1 1 
       2737 1 . . . . . . .  5.5 1 1 
       2738 1 . . . . . . .  6.6 1 1 
       2739 1 . . . . . . . 5.05 1 1 
       2740 1 . . . . . . . 5.19 1 1 
       2741 1 . . . . . . .  6.1 1 1 
       2742 1 . . . . . . . 5.25 1 1 
       2743 1 . . . . . . .  5.6 1 1 
       2744 1 . . . . . . .  5.9 1 1 
       2745 1 . . . . . . . 4.58 1 1 
       2746 1 . . . . . . . 5.29 1 1 
       2747 1 . . . . . . .  8.2 1 1 
       2748 1 . . . . . . . 5.51 1 1 
       2749 1 . . . . . . . 6.59 1 1 
       2750 1 . . . . . . . 6.41 1 1 
       2751 1 . . . . . . .  5.0 1 1 
       2752 1 . . . . . . . 7.62 1 1 
       2753 1 . . . . . . .  5.5 1 1 
       2754 1 . . . . . . . 7.22 1 1 
       2755 1 . . . . . . . 4.63 1 1 
       2756 1 . . . . . . . 4.95 1 1 
       2757 1 . . . . . . . 5.44 1 1 
       2758 1 . . . . . . . 4.94 1 1 
       2759 1 . . . . . . . 6.22 1 1 
       2760 1 . . . . . . .  5.0 1 1 
       2761 1 . . . . . . . 4.18 1 1 
       2762 1 . . . . . . .  5.5 1 1 
       2763 1 . . . . . . . 5.31 1 1 
       2764 1 . . . . . . .  5.3 1 1 
       2765 1 . . . . . . . 5.16 1 1 
       2766 1 . . . . . . . 4.68 1 1 
       2767 1 . . . . . . .  6.0 1 1 
       2768 1 . . . . . . . 5.02 1 1 
       2769 1 . . . . . . . 6.53 1 1 
       2770 1 . . . . . . .  6.1 1 1 
       2771 1 . . . . . . .  7.1 1 1 
       2772 1 . . . . . . .  6.4 1 1 
       2773 1 . . . . . . . 5.88 1 1 
       2774 1 . . . . . . .  6.6 1 1 
       2775 1 . . . . . . .  7.1 1 1 
       2776 1 . . . . . . . 6.53 1 1 
       2777 1 . . . . . . .  6.9 1 1 
       2778 1 . . . . . . . 4.84 1 1 
       2779 1 . . . . . . .  6.0 1 1 
       2780 1 . . . . . . .  4.8 1 1 
       2781 1 . . . . . . .  5.3 1 1 
       2782 1 . . . . . . .  4.4 1 1 
       2783 1 . . . . . . . 5.13 1 1 
       2784 1 . . . . . . . 4.85 1 1 
       2785 1 . . . . . . . 5.35 1 1 
       2786 1 . . . . . . .  5.5 1 1 
       2787 1 . . . . . . . 5.47 1 1 
       2788 1 . . . . . . .  5.5 1 1 
       2789 1 . . . . . . . 4.91 1 1 
       2790 1 . . . . . . . 5.12 1 1 
       2791 1 . . . . . . . 6.57 1 1 
       2792 1 . . . . . . .  7.8 1 1 
       2793 1 . . . . . . . 7.64 1 1 
       2794 1 . . . . . . .  7.8 1 1 
       2795 1 . . . . . . . 4.41 1 1 
       2796 1 . . . . . . .  6.0 1 1 
       2797 1 . . . . . . .  5.0 1 1 
       2798 1 . . . . . . .  5.8 1 1 
       2799 1 . . . . . . .  5.5 1 1 
       2800 1 . . . . . . .  5.6 1 1 
       2801 1 . . . . . . .  5.0 1 1 
       2802 1 . . . . . . .  5.5 1 1 
       2803 1 . . . . . . . 5.44 1 1 
       2804 1 . . . . . . .  5.5 1 1 
       2805 1 . . . . . . . 4.06 1 1 
       2806 1 . . . . . . . 5.24 1 1 
       2807 1 . . . . . . . 5.78 1 1 
       2808 1 . . . . . . . 5.47 1 1 
       2809 1 . . . . . . . 6.53 1 1 
       2810 1 . . . . . . .  6.6 1 1 
       2811 1 . . . . . . . 5.99 1 1 
       2812 1 . . . . . . . 5.82 1 1 
       2813 1 . . . . . . .  6.8 1 1 
       2814 1 . . . . . . .  5.5 1 1 
       2815 1 . . . . . . . 5.17 1 1 
       2816 1 . . . . . . . 4.83 1 1 
       2817 1 . . . . . . . 5.01 1 1 
       2818 1 . . . . . . . 6.38 1 1 
       2819 1 . . . . . . . 6.02 1 1 
       2820 1 . . . . . . . 7.04 1 1 
       2821 1 . . . . . . .  5.2 1 1 
       2822 1 . . . . . . . 4.94 1 1 
       2823 1 . . . . . . . 4.94 1 1 
       2824 1 . . . . . . . 5.17 1 1 
       2825 1 . . . . . . .  5.5 1 1 
       2826 1 . . . . . . . 5.03 1 1 
       2827 1 . . . . . . .  6.6 1 1 
       2828 1 . . . . . . .  6.9 1 1 
       2829 1 . . . . . . . 5.41 1 1 
       2830 1 . . . . . . . 7.41 1 1 
       2831 1 . . . . . . . 6.45 1 1 
       2832 1 . . . . . . . 5.29 1 1 
       2833 1 . . . . . . . 6.53 1 1 
       2834 1 . . . . . . .  7.1 1 1 
       2835 1 . . . . . . . 5.66 1 1 
       2836 1 . . . . . . . 6.53 1 1 
       2837 1 . . . . . . .  4.3 1 1 
       2838 1 . . . . . . . 4.75 1 1 
       2839 1 . . . . . . .  5.5 1 1 
       2840 1 . . . . . . .  4.4 1 1 
       2841 1 . . . . . . .  5.4 1 1 
       2842 1 . . . . . . .  5.0 1 1 
       2843 1 . . . . . . . 5.13 1 1 
       2844 1 . . . . . . .  4.7 1 1 
       2845 1 . . . . . . . 4.31 1 1 
       2846 1 . . . . . . . 5.01 1 1 
       2847 1 . . . . . . . 4.63 1 1 
       2848 1 . . . . . . . 3.79 1 1 
       2849 1 . . . . . . . 4.43 1 1 
       2850 1 . . . . . . .  4.5 1 1 
       2851 1 . . . . . . .  5.4 1 1 
       2852 1 . . . . . . . 4.83 1 1 
       2853 1 . . . . . . . 4.08 1 1 
       2854 1 . . . . . . .  7.6 1 1 
       2855 1 . . . . . . .  7.2 1 1 
       2856 1 . . . . . . . 3.92 1 1 
       2857 1 . . . . . . . 5.41 1 1 
       2858 1 . . . . . . . 5.86 1 1 
       2859 1 . . . . . . . 4.07 1 1 
       2860 1 . . . . . . .  5.5 1 1 
       2861 1 . . . . . . . 6.38 1 1 
       2862 1 . . . . . . . 6.38 1 1 
       2863 1 . . . . . . .  5.5 1 1 
       2864 1 . . . . . . .  5.2 1 1 
       2865 1 . . . . . . . 6.04 1 1 
       2866 1 . . . . . . .  5.5 1 1 
       2867 1 . . . . . . . 4.06 1 1 
       2868 1 . . . . . . . 5.15 1 1 
       2869 1 . . . . . . . 6.53 1 1 
       2870 1 . . . . . . . 5.61 1 1 
       2871 1 . . . . . . .  5.0 1 1 
       2872 1 . . . . . . . 6.13 1 1 
       2873 1 . . . . . . . 4.43 1 1 
       2874 1 . . . . . . . 4.88 1 1 
       2875 1 . . . . . . . 5.52 1 1 
       2876 1 . . . . . . . 5.51 1 1 
       2877 1 . . . . . . .  5.5 1 1 
       2878 1 . . . . . . . 4.88 1 1 
       2879 1 . . . . . . . 4.12 1 1 
       2880 1 . . . . . . .  5.5 1 1 
       2881 1 . . . . . . . 5.42 1 1 
       2882 1 . . . . . . . 4.75 1 1 
       2883 1 . . . . . . . 4.92 1 1 
       2884 1 . . . . . . . 5.45 1 1 
       2885 1 . . . . . . . 5.43 1 1 
       2886 1 . . . . . . . 5.01 1 1 
       2887 1 . . . . . . .  6.0 1 1 
       2888 1 . . . . . . . 4.08 1 1 
       2889 1 . . . . . . .  4.6 1 1 
       2890 1 . . . . . . .  6.0 1 1 
       2891 1 . . . . . . .  4.2 1 1 
       2892 1 . . . . . . .  5.5 1 1 
       2893 1 . . . . . . .  5.4 1 1 
       2894 1 . . . . . . .  5.8 1 1 
       2895 1 . . . . . . .  3.8 1 1 
       2896 1 . . . . . . .  4.4 1 1 
       2897 1 . . . . . . .  4.8 1 1 
       2898 1 . . . . . . . 4.14 1 1 
       2899 1 . . . . . . . 7.34 1 1 
       2900 1 . . . . . . . 4.64 1 1 
       2901 1 . . . . . . .  5.5 1 1 
       2902 1 . . . . . . .  4.8 1 1 
       2903 1 . . . . . . .  6.0 1 1 
       2904 1 . . . . . . .  4.4 1 1 
       2905 1 . . . . . . .  5.6 1 1 
       2906 1 . . . . . . .  3.8 1 1 
       2907 1 . . . . . . .  4.2 1 1 
       2908 1 . . . . . . .  4.0 1 1 
       2909 1 . . . . . . .  5.1 1 1 
       2910 1 . . . . . . .  7.4 1 1 
       2911 1 . . . . . . .  8.0 1 1 
       2912 1 . . . . . . .  3.8 1 1 
       2913 1 . . . . . . .  7.4 1 1 
       2914 1 . . . . . . .  5.6 1 1 
       2915 1 . . . . . . .  7.3 1 1 
       2916 1 . . . . . . .  5.3 1 1 
       2917 1 . . . . . . .  6.1 1 1 
       2918 1 . . . . . . .  5.7 1 1 
       2919 1 . . . . . . . 4.87 1 1 
       2920 1 . . . . . . .  6.6 1 1 
       2921 1 . . . . . . .  6.1 1 1 
       2922 1 . . . . . . . 4.03 1 1 
       2923 1 . . . . . . .  4.5 1 1 
       2924 1 . . . . . . . 6.78 1 1 
       2925 1 . . . . . . .  6.6 1 1 
       2926 1 . . . . . . . 5.88 1 1 
       2927 1 . . . . . . .  7.1 1 1 
       2928 1 . . . . . . . 3.68 1 1 
       2929 1 . . . . . . .  5.2 1 1 
       2930 1 . . . . . . .  6.6 1 1 
       2931 1 . . . . . . . 6.07 1 1 
       2932 1 . . . . . . . 6.05 1 1 
       2933 1 . . . . . . . 5.45 1 1 
       2934 1 . . . . . . .  5.5 1 1 
       2935 1 . . . . . . .  5.5 1 1 
       2936 1 . . . . . . . 4.71 1 1 
       2937 1 . . . . . . . 4.74 1 1 
       2938 1 . . . . . . . 7.07 1 1 
       2939 1 . . . . . . . 7.62 1 1 
       2940 1 . . . . . . .  6.8 1 1 
       2941 1 . . . . . . . 6.02 1 1 
       2942 1 . . . . . . . 5.13 1 1 
       2943 1 . . . . . . . 3.71 1 1 
       2944 1 . . . . . . .  5.5 1 1 
       2945 1 . . . . . . .  5.5 1 1 
       2946 1 . . . . . . . 5.14 1 1 
       2947 1 . . . . . . . 5.17 1 1 
       2948 1 . . . . . . .  5.1 1 1 
       2949 1 . . . . . . .  5.5 1 1 
       2950 1 . . . . . . . 5.39 1 1 
       2951 1 . . . . . . . 4.15 1 1 
       2952 1 . . . . . . . 4.73 1 1 
       2953 1 . . . . . . . 5.12 1 1 
       2954 1 . . . . . . . 4.92 1 1 
       2955 1 . . . . . . .  6.4 1 1 
       2956 1 . . . . . . . 5.58 1 1 
       2957 1 . . . . . . .  6.9 1 1 
       2958 1 . . . . . . .  6.5 1 1 
       2959 1 . . . . . . . 7.14 1 1 
       2960 1 . . . . . . . 7.44 1 1 
       2961 1 . . . . . . . 5.67 1 1 
       2962 1 . . . . . . . 5.48 1 1 
       2963 1 . . . . . . .  5.1 1 1 
       2964 1 . . . . . . . 5.05 1 1 
       2965 1 . . . . . . . 5.48 1 1 
       2966 1 . . . . . . . 5.91 1 1 
       2967 1 . . . . . . . 5.49 1 1 
       2968 1 . . . . . . . 5.63 1 1 
       2969 1 . . . . . . . 5.31 1 1 
       2970 1 . . . . . . .  6.6 1 1 
       2971 1 . . . . . . .  5.5 1 1 
       2972 1 . . . . . . .  6.1 1 1 
       2973 1 . . . . . . . 6.38 1 1 
       2974 1 . . . . . . . 4.74 1 1 
       2975 1 . . . . . . . 4.52 1 1 
       2976 1 . . . . . . .  5.5 1 1 
       2977 1 . . . . . . . 6.53 1 1 
       2978 1 . . . . . . .  5.6 1 1 
       2979 1 . . . . . . .  5.2 1 1 
       2980 1 . . . . . . .  6.1 1 1 
       2981 1 . . . . . . . 4.92 1 1 
       2982 1 . . . . . . . 4.66 1 1 
       2983 1 . . . . . . .  4.6 1 1 
       2984 1 . . . . . . . 5.65 1 1 
       2985 1 . . . . . . .  5.0 1 1 
       2986 1 . . . . . . .  6.6 1 1 
       2987 1 . . . . . . . 3.55 1 1 
       2988 1 . . . . . . .  5.6 1 1 
       2989 1 . . . . . . . 4.84 1 1 
       2990 1 . . . . . . .  5.5 1 1 
       2991 1 . . . . . . .  5.4 1 1 
       2992 1 . . . . . . . 5.43 1 1 
       2993 1 . . . . . . .  6.1 1 1 
       2994 1 . . . . . . . 4.73 1 1 
       2995 1 . . . . . . . 5.35 1 1 
       2996 1 . . . . . . . 6.03 1 1 
       2997 1 . . . . . . .  5.2 1 1 
       2998 1 . . . . . . . 4.49 1 1 
       2999 1 . . . . . . . 5.99 1 1 
       3000 1 . . . . . . . 4.85 1 1 
       3001 1 . . . . . . .  6.1 1 1 
       3002 1 . . . . . . .  7.1 1 1 
       3003 1 . . . . . . .  5.6 1 1 
       3004 1 . . . . . . .  7.1 1 1 
       3005 1 . . . . . . .  6.1 1 1 
       3006 1 . . . . . . .  6.6 1 1 
       3007 1 . . . . . . .  6.4 1 1 
       3008 1 . . . . . . .  7.1 1 1 
       3009 1 . . . . . . . 5.34 1 1 
       3010 1 . . . . . . .  6.6 1 1 
       3011 1 . . . . . . .  6.1 1 1 
       3012 1 . . . . . . .  6.9 1 1 
       3013 1 . . . . . . .  6.6 1 1 
       3014 1 . . . . . . .  6.6 1 1 
       3015 1 . . . . . . .  5.8 1 1 
       3016 1 . . . . . . . 5.91 1 1 
       3017 1 . . . . . . .  7.2 1 1 
       3018 1 . . . . . . . 4.95 1 1 
       3019 1 . . . . . . .  6.6 1 1 
       3020 1 . . . . . . .  6.0 1 1 
       3021 1 . . . . . . .  4.4 1 1 
       3022 1 . . . . . . . 5.16 1 1 
       3023 1 . . . . . . .  5.2 1 1 
       3024 1 . . . . . . .  5.5 1 1 
       3025 1 . . . . . . . 4.95 1 1 
       3026 1 . . . . . . . 5.32 1 1 
       3027 1 . . . . . . .  6.6 1 1 
       3028 1 . . . . . . . 5.94 1 1 
       3029 1 . . . . . . .  5.5 1 1 
       3030 1 . . . . . . .  6.0 1 1 
       3031 1 . . . . . . .  5.5 1 1 
       3032 1 . . . . . . . 5.06 1 1 
       3033 1 . . . . . . .  5.9 1 1 
       3034 1 . . . . . . .  7.1 1 1 
       3035 1 . . . . . . . 5.04 1 1 
       3036 1 . . . . . . . 3.86 1 1 
       3037 1 . . . . . . . 6.17 1 1 
       3038 1 . . . . . . . 4.67 1 1 
       3039 1 . . . . . . .  5.8 1 1 
       3040 1 . . . . . . . 5.54 1 1 
       3041 1 . . . . . . .  5.7 1 1 
       3042 1 . . . . . . . 6.32 1 1 
       3043 1 . . . . . . .  3.8 1 1 
       3044 1 . . . . . . . 5.33 1 1 
       3045 1 . . . . . . . 4.66 1 1 
       3046 1 . . . . . . .  5.2 1 1 
       3047 1 . . . . . . . 4.59 1 1 
       3048 1 . . . . . . . 5.43 1 1 
       3049 1 . . . . . . . 5.46 1 1 
       3050 1 . . . . . . . 4.46 1 1 
       3051 1 . . . . . . . 4.81 1 1 
       3052 1 . . . . . . . 4.81 1 1 
       3053 1 . . . . . . .  4.2 1 1 
       3054 1 . . . . . . . 4.88 1 1 
       3055 1 . . . . . . . 3.96 1 1 
       3056 1 . . . . . . . 5.33 1 1 
       3057 1 . . . . . . .  5.5 1 1 
       3058 1 . . . . . . .  4.5 1 1 
       3059 1 . . . . . . .  5.0 1 1 
       3060 1 . . . . . . .  3.8 1 1 
       3061 1 . . . . . . .  6.0 1 1 
       3062 1 . . . . . . . 4.03 1 1 
       3063 1 . . . . . . . 4.86 1 1 
       3064 1 . . . . . . .  6.0 1 1 
       3065 1 . . . . . . . 5.42 1 1 
       3066 1 . . . . . . . 6.52 1 1 
       3067 1 . . . . . . .  7.6 1 1 
       3068 1 . . . . . . . 3.66 1 1 
       3069 1 . . . . . . . 4.56 1 1 
       3070 1 . . . . . . . 4.16 1 1 
       3071 1 . . . . . . . 5.32 1 1 
       3072 1 . . . . . . . 5.78 1 1 
       3073 1 . . . . . . . 7.22 1 1 
       3074 1 . . . . . . . 4.16 1 1 
       3075 1 . . . . . . . 4.41 1 1 
       3076 1 . . . . . . . 6.53 1 1 
       3077 1 . . . . . . .  4.4 1 1 
       3078 1 . . . . . . .  4.8 1 1 
       3079 1 . . . . . . . 3.97 1 1 
       3080 1 . . . . . . . 3.63 1 1 
       3081 1 . . . . . . . 4.12 1 1 
       3082 1 . . . . . . .  7.9 1 1 
       3083 1 . . . . . . . 6.38 1 1 
       3084 1 . . . . . . . 5.61 1 1 
       3085 1 . . . . . . . 5.29 1 1 
       3086 1 . . . . . . . 5.22 1 1 
       3087 1 . . . . . . .  6.0 1 1 
       3088 1 . . . . . . . 5.04 1 1 
       3089 1 . . . . . . .  4.5 1 1 
       3090 1 . . . . . . . 5.17 1 1 
       3091 1 . . . . . . .  5.2 1 1 
       3092 1 . . . . . . .  3.7 1 1 
       3093 1 . . . . . . . 4.14 1 1 
       3094 1 . . . . . . .  4.8 1 1 
       3095 1 . . . . . . .  5.8 1 1 
       3096 1 . . . . . . . 3.61 1 1 
       3097 1 . . . . . . . 6.38 1 1 
       3098 1 . . . . . . . 6.38 1 1 
       3099 1 . . . . . . . 6.38 1 1 
       3100 1 . . . . . . . 4.87 1 1 
       3101 1 . . . . . . . 4.84 1 1 
       3102 1 . . . . . . . 4.84 1 1 
       3103 1 . . . . . . . 4.99 1 1 
       3104 1 . . . . . . .  4.2 1 1 
       3105 1 . . . . . . .  4.2 1 1 
       3106 1 . . . . . . . 3.91 1 1 
       3107 1 . . . . . . . 4.56 1 1 
       3108 1 . . . . . . . 4.88 1 1 
       3109 1 . . . . . . .  4.2 1 1 
       3110 1 . . . . . . . 3.78 1 1 
       3111 1 . . . . . . .  5.6 1 1 
       3112 1 . . . . . . . 4.34 1 1 
       3113 1 . . . . . . . 4.99 1 1 
       3114 1 . . . . . . . 3.58 1 1 
       3115 1 . . . . . . .  4.6 1 1 
       3116 1 . . . . . . . 3.95 1 1 
       3117 1 . . . . . . .  6.0 1 1 
       3118 1 . . . . . . .  4.4 1 1 
       3119 1 . . . . . . .  5.4 1 1 
       3120 1 . . . . . . .  5.8 1 1 
       3121 1 . . . . . . . 4.18 1 1 
       3122 1 . . . . . . . 3.75 1 1 
       3123 1 . . . . . . . 4.42 1 1 
       3124 1 . . . . . . . 5.09 1 1 
       3125 1 . . . . . . . 3.94 1 1 
       3126 1 . . . . . . . 3.96 1 1 
       3127 1 . . . . . . . 5.66 1 1 
       3128 1 . . . . . . .  5.5 1 1 
       3129 1 . . . . . . . 5.33 1 1 
       3130 1 . . . . . . . 6.38 1 1 
       3131 1 . . . . . . . 4.41 1 1 
       3132 1 . . . . . . . 3.95 1 1 
       3133 1 . . . . . . .  7.2 1 1 
       3134 1 . . . . . . . 4.02 1 1 
       3135 1 . . . . . . . 3.84 1 1 
       3136 1 . . . . . . . 6.08 1 1 
       3137 1 . . . . . . . 7.13 1 1 
       3138 1 . . . . . . .  6.0 1 1 
       3139 1 . . . . . . .  5.5 1 1 
       3140 1 . . . . . . .  6.6 1 1 
       3141 1 . . . . . . .  6.1 1 1 
       3142 1 . . . . . . . 4.69 1 1 
       3143 1 . . . . . . .  6.5 1 1 
       3144 1 . . . . . . . 5.15 1 1 
       3145 1 . . . . . . .  6.9 1 1 
       3146 1 . . . . . . . 3.27 1 1 
       3147 1 . . . . . . . 4.45 1 1 
       3148 1 . . . . . . .  5.8 1 1 
       3149 1 . . . . . . .  5.6 1 1 
       3150 1 . . . . . . . 3.85 1 1 
       3151 1 . . . . . . . 4.47 1 1 
       3152 1 . . . . . . . 4.12 1 1 
       3153 1 . . . . . . . 5.59 1 1 
       3154 1 . . . . . . . 5.18 1 1 
       3155 1 . . . . . . . 5.43 1 1 
       3156 1 . . . . . . .  5.8 1 1 
       3157 1 . . . . . . . 3.46 1 1 
       3158 1 . . . . . . . 3.68 1 1 
       3159 1 . . . . . . . 4.84 1 1 
       3160 1 . . . . . . .  6.0 1 1 
       3161 1 . . . . . . . 5.47 1 1 
       3162 1 . . . . . . .  6.0 1 1 
       3163 1 . . . . . . .  5.3 1 1 
       3164 1 . . . . . . .  4.2 1 1 
       3165 1 . . . . . . .  3.8 1 1 
       3166 1 . . . . . . . 4.64 1 1 
       3167 1 . . . . . . .  5.1 1 1 
       3168 1 . . . . . . . 4.66 1 1 
       3169 1 . . . . . . . 4.93 1 1 
       3170 1 . . . . . . . 3.54 1 1 
       3171 1 . . . . . . .  6.2 1 1 
       3172 1 . . . . . . .  6.6 1 1 
       3173 1 . . . . . . . 5.42 1 1 
       3174 1 . . . . . . . 3.19 1 1 
       3175 1 . . . . . . .  5.6 1 1 
       3176 1 . . . . . . .  5.5 1 1 
       3177 1 . . . . . . . 5.42 1 1 
       3178 1 . . . . . . .  6.6 1 1 
       3179 1 . . . . . . .  6.0 1 1 
       3180 1 . . . . . . . 4.74 1 1 
       3181 1 . . . . . . .  5.5 1 1 
       3182 1 . . . . . . . 3.76 1 1 
       3183 1 . . . . . . . 4.51 1 1 
       3184 1 . . . . . . . 5.26 1 1 
       3185 1 . . . . . . .  6.4 1 1 
       3186 1 . . . . . . . 4.54 1 1 
       3187 1 . . . . . . .  5.6 1 1 
       3188 1 . . . . . . . 5.52 1 1 
       3189 1 . . . . . . . 5.36 1 1 
       3190 1 . . . . . . . 4.57 1 1 
       3191 1 . . . . . . . 4.84 1 1 
       3192 1 . . . . . . .  6.1 1 1 
       3193 1 . . . . . . . 5.11 1 1 
       3194 1 . . . . . . .  5.5 1 1 
       3195 1 . . . . . . .  6.0 1 1 
       3196 1 . . . . . . . 4.82 1 1 
       3197 1 . . . . . . .  4.0 1 1 
       3198 1 . . . . . . .  5.0 1 1 
       3199 1 . . . . . . . 5.98 1 1 
       3200 1 . . . . . . . 4.39 1 1 
       3201 1 . . . . . . . 5.46 1 1 
       3202 1 . . . . . . . 4.12 1 1 
       3203 1 . . . . . . .  4.9 1 1 
       3204 1 . . . . . . . 5.05 1 1 
       3205 1 . . . . . . . 5.43 1 1 
       3206 1 . . . . . . . 5.13 1 1 
       3207 1 . . . . . . . 5.54 1 1 
       3208 1 . . . . . . .  5.9 1 1 
       3209 1 . . . . . . . 5.84 1 1 
       3210 1 . . . . . . .  6.6 1 1 
       3211 1 . . . . . . . 4.76 1 1 
       3212 1 . . . . . . .  4.3 1 1 
       3213 1 . . . . . . . 5.11 1 1 
       3214 1 . . . . . . . 4.68 1 1 
       3215 1 . . . . . . . 4.53 1 1 
       3216 1 . . . . . . . 4.35 1 1 
       3217 1 . . . . . . .  4.5 1 1 
       3218 1 . . . . . . . 4.86 1 1 
       3219 1 . . . . . . .  4.1 1 1 
       3220 1 . . . . . . .  6.0 1 1 
       3221 1 . . . . . . .  4.5 1 1 
       3222 1 . . . . . . .  6.1 1 1 
       3223 1 . . . . . . . 5.96 1 1 
       3224 1 . . . . . . .  6.6 1 1 
       3225 1 . . . . . . . 5.27 1 1 
       3226 1 . . . . . . . 5.56 1 1 
       3227 1 . . . . . . .  7.1 1 1 
       3228 1 . . . . . . . 5.65 1 1 
       3229 1 . . . . . . . 5.56 1 1 
       3230 1 . . . . . . .  5.9 1 1 
       3231 1 . . . . . . .  7.1 1 1 
       3232 1 . . . . . . .  6.6 1 1 
       3233 1 . . . . . . . 4.99 1 1 
       3234 1 . . . . . . . 4.85 1 1 
       3235 1 . . . . . . . 5.25 1 1 
       3236 1 . . . . . . .  5.3 1 1 
       3237 1 . . . . . . .  7.1 1 1 
       3238 1 . . . . . . .  5.5 1 1 
       3239 1 . . . . . . . 4.27 1 1 
       3240 1 . . . . . . . 4.75 1 1 
       3241 1 . . . . . . .  6.1 1 1 
       3242 1 . . . . . . . 4.99 1 1 
       3243 1 . . . . . . .  4.2 1 1 
       3244 1 . . . . . . .  3.8 1 1 
       3245 1 . . . . . . .  6.6 1 1 
       3246 1 . . . . . . . 3.57 1 1 
       3247 1 . . . . . . . 3.96 1 1 
       3248 1 . . . . . . . 5.78 1 1 
       3249 1 . . . . . . . 5.02 1 1 
       3250 1 . . . . . . .  6.2 1 1 
       3251 1 . . . . . . .  5.5 1 1 
       3252 1 . . . . . . .  5.5 1 1 
       3253 1 . . . . . . . 5.32 1 1 
       3254 1 . . . . . . . 4.49 1 1 
       3255 1 . . . . . . . 4.86 1 1 
       3256 1 . . . . . . . 5.25 1 1 
       3257 1 . . . . . . . 4.03 1 1 
       3258 1 . . . . . . .  6.0 1 1 
       3259 1 . . . . . . . 3.43 1 1 
       3260 1 . . . . . . . 4.22 1 1 
       3261 1 . . . . . . . 3.75 1 1 
       3262 1 . . . . . . .  6.6 1 1 
       3263 1 . . . . . . . 5.03 1 1 
       3264 1 . . . . . . .  5.5 1 1 
       3265 1 . . . . . . .  5.6 1 1 
       3266 1 . . . . . . .  4.3 1 1 
       3267 1 . . . . . . .  7.1 1 1 
       3268 1 . . . . . . .  6.3 1 1 
       3269 1 . . . . . . .  6.1 1 1 
       3270 1 . . . . . . .  5.1 1 1 
       3271 1 . . . . . . .  6.1 1 1 
       3272 1 . . . . . . .  7.2 1 1 
       3273 1 . . . . . . . 5.77 1 1 
       3274 1 . . . . . . . 4.61 1 1 
       3275 1 . . . . . . . 5.48 1 1 
       3276 1 . . . . . . . 4.86 1 1 
       3277 1 . . . . . . . 4.66 1 1 
       3278 1 . . . . . . . 5.74 1 1 
       3279 1 . . . . . . . 5.11 1 1 
       3280 1 . . . . . . .  6.6 1 1 
       3281 1 . . . . . . . 4.74 1 1 
       3282 1 . . . . . . .  6.0 1 1 
       3283 1 . . . . . . . 5.76 1 1 
       3284 1 . . . . . . .  6.6 1 1 
       3285 1 . . . . . . . 3.74 1 1 
       3286 1 . . . . . . .  4.6 1 1 
       3287 1 . . . . . . .  5.0 1 1 
       3288 1 . . . . . . .  5.6 1 1 
       3289 1 . . . . . . . 4.58 1 1 
       3290 1 . . . . . . . 4.01 1 1 
       3291 1 . . . . . . .  6.1 1 1 
       3292 1 . . . . . . .  6.1 1 1 
       3293 1 . . . . . . . 6.53 1 1 
       3294 1 . . . . . . . 5.57 1 1 
       3295 1 . . . . . . . 6.13 1 1 
       3296 1 . . . . . . . 5.05 1 1 
       3297 1 . . . . . . .  5.9 1 1 
       3298 1 . . . . . . . 5.39 1 1 
       3299 1 . . . . . . . 6.01 1 1 
       3300 1 . . . . . . . 6.33 1 1 
       3301 1 . . . . . . .  7.1 1 1 
       3302 1 . . . . . . .  5.5 1 1 
       3303 1 . . . . . . . 5.03 1 1 
       3304 1 . . . . . . .  6.1 1 1 
       3305 1 . . . . . . . 5.61 1 1 
       3306 1 . . . . . . .  6.0 1 1 
       3307 1 . . . . . . .  4.2 1 1 
       3308 1 . . . . . . .  3.8 1 1 
       3309 1 . . . . . . . 5.02 1 1 
       3310 1 . . . . . . .  5.6 1 1 
       3311 1 . . . . . . .  4.9 1 1 
       3312 1 . . . . . . .  6.1 1 1 
       3313 1 . . . . . . . 5.28 1 1 
       3314 1 . . . . . . .  6.6 1 1 
       3315 1 . . . . . . .  5.3 1 1 
       3316 1 . . . . . . . 4.08 1 1 
       3317 1 . . . . . . . 3.65 1 1 
       3318 1 . . . . . . .  5.5 1 1 
       3319 1 . . . . . . .  4.6 1 1 
       3320 1 . . . . . . .  5.0 1 1 
       3321 1 . . . . . . . 4.09 1 1 
       3322 1 . . . . . . .  7.4 1 1 
       3323 1 . . . . . . . 3.93 1 1 
       3324 1 . . . . . . .  4.1 1 1 
       3325 1 . . . . . . . 4.78 1 1 
       3326 1 . . . . . . . 6.37 1 1 
       3327 1 . . . . . . .  5.5 1 1 
       3328 1 . . . . . . .  5.3 1 1 
       3329 1 . . . . . . .  5.7 1 1 
       3330 1 . . . . . . . 4.25 1 1 
       3331 1 . . . . . . . 3.92 1 1 
       3332 1 . . . . . . . 5.16 1 1 
       3333 1 . . . . . . . 5.91 1 1 
       3334 1 . . . . . . .  6.6 1 1 
       3335 1 . . . . . . . 6.38 1 1 
       3336 1 . . . . . . . 5.51 1 1 
       3337 1 . . . . . . . 6.53 1 1 
       3338 1 . . . . . . . 7.49 1 1 
       3339 1 . . . . . . . 6.62 1 1 
       3340 1 . . . . . . . 4.91 1 1 
       3341 1 . . . . . . . 3.94 1 1 
       3342 1 . . . . . . .  6.6 1 1 
       3343 1 . . . . . . .  5.5 1 1 
       3344 1 . . . . . . . 6.38 1 1 
       3345 1 . . . . . . . 3.77 1 1 
       3346 1 . . . . . . . 4.13 1 1 
       3347 1 . . . . . . .  6.9 1 1 
       3348 1 . . . . . . .  5.0 1 1 
       3349 1 . . . . . . . 6.02 1 1 
       3350 1 . . . . . . . 5.33 1 1 
       3351 1 . . . . . . . 5.73 1 1 
       3352 1 . . . . . . . 6.11 1 1 
       3353 1 . . . . . . . 6.86 1 1 
       3354 1 . . . . . . . 6.73 1 1 
       3355 1 . . . . . . . 4.24 1 1 
       3356 1 . . . . . . .  5.5 1 1 
       3357 1 . . . . . . .  6.4 1 1 
       3358 1 . . . . . . . 5.01 1 1 
       3359 1 . . . . . . .  5.4 1 1 
       3360 1 . . . . . . . 4.32 1 1 
       3361 1 . . . . . . . 6.51 1 1 
       3362 1 . . . . . . . 3.91 1 1 
       3363 1 . . . . . . . 6.95 1 1 
       3364 1 . . . . . . .  3.8 1 1 
       3365 1 . . . . . . . 5.02 1 1 
       3366 1 . . . . . . . 5.46 1 1 
       3367 1 . . . . . . . 4.85 1 1 
       3368 1 . . . . . . . 3.96 1 1 
       3369 1 . . . . . . .  5.5 1 1 
       3370 1 . . . . . . .  5.9 1 1 
       3371 1 . . . . . . . 6.53 1 1 
       3372 1 . . . . . . . 7.56 1 1 
       3373 1 . . . . . . .  6.6 1 1 
       3374 1 . . . . . . . 5.07 1 1 
       3375 1 . . . . . . . 4.58 1 1 
       3376 1 . . . . . . . 3.89 1 1 
       3377 1 . . . . . . . 3.49 1 1 
       3378 1 . . . . . . . 3.87 1 1 
       3379 1 . . . . . . . 5.08 1 1 
       3380 1 . . . . . . .  5.9 1 1 
       3381 1 . . . . . . . 5.25 1 1 
       3382 1 . . . . . . .  5.3 1 1 
       3383 1 . . . . . . .  5.4 1 1 
       3384 1 . . . . . . .  7.1 1 1 
       3385 1 . . . . . . . 6.53 1 1 
       3386 1 . . . . . . . 3.85 1 1 
       3387 1 . . . . . . .  4.4 1 1 
       3388 1 . . . . . . .  5.5 1 1 
       3389 1 . . . . . . . 5.23 1 1 
       3390 1 . . . . . . .  5.5 1 1 
       3391 1 . . . . . . .  6.0 1 1 
       3392 1 . . . . . . .  5.5 1 1 
       3393 1 . . . . . . .  4.8 1 1 
       3394 1 . . . . . . . 5.48 1 1 
       3395 1 . . . . . . .  3.6 1 1 
       3396 1 . . . . . . .  5.5 1 1 
       3397 1 . . . . . . . 6.38 1 1 
       3398 1 . . . . . . . 4.56 1 1 
       3399 1 . . . . . . . 6.98 1 1 
       3400 1 . . . . . . . 7.17 1 1 
       3401 1 . . . . . . .  7.1 1 1 
       3402 1 . . . . . . .  6.1 1 1 
       3403 1 . . . . . . .  7.6 1 1 
       3404 1 . . . . . . .  7.9 1 1 
       3405 1 . . . . . . . 5.26 1 1 
       3406 1 . . . . . . . 5.13 1 1 
       3407 1 . . . . . . . 6.75 1 1 
       3408 1 . . . . . . .  6.9 1 1 
       3409 1 . . . . . . .  6.6 1 1 
       3410 1 . . . . . . .  6.1 1 1 
       3411 1 . . . . . . . 6.03 1 1 
       3412 1 . . . . . . . 6.45 1 1 
       3413 1 . . . . . . .  7.1 1 1 
       3414 1 . . . . . . .  5.2 1 1 
       3415 1 . . . . . . .  5.6 1 1 
       3416 1 . . . . . . . 3.74 1 1 
       3417 1 . . . . . . . 5.37 1 1 
       3418 1 . . . . . . . 6.32 1 1 
       3419 1 . . . . . . . 4.26 1 1 
       3420 1 . . . . . . . 4.68 1 1 
       3421 1 . . . . . . .  5.5 1 1 
       3422 1 . . . . . . . 5.92 1 1 
       3423 1 . . . . . . .  5.5 1 1 
       3424 1 . . . . . . .  5.0 1 1 
       3425 1 . . . . . . . 5.26 1 1 
       3426 1 . . . . . . . 5.89 1 1 
       3427 1 . . . . . . . 3.87 1 1 
       3428 1 . . . . . . .  6.9 1 1 
       3429 1 . . . . . . . 4.06 1 1 
       3430 1 . . . . . . . 5.34 1 1 
       3431 1 . . . . . . . 4.81 1 1 
       3432 1 . . . . . . . 6.13 1 1 
       3433 1 . . . . . . . 7.62 1 1 
       3434 1 . . . . . . . 6.39 1 1 
       3435 1 . . . . . . . 7.56 1 1 
       3436 1 . . . . . . . 8.52 1 1 
       3437 1 . . . . . . .  5.2 1 1 
       3438 1 . . . . . . . 5.14 1 1 
       3439 1 . . . . . . . 5.77 1 1 
       3440 1 . . . . . . . 4.92 1 1 
       3441 1 . . . . . . .  5.5 1 1 
       3442 1 . . . . . . . 6.17 1 1 
       3443 1 . . . . . . . 4.32 1 1 
       3444 1 . . . . . . . 5.93 1 1 
       3445 1 . . . . . . .  7.1 1 1 
       3446 1 . . . . . . .  6.3 1 1 
       3447 1 . . . . . . . 3.87 1 1 
       3448 1 . . . . . . .  6.6 1 1 
       3449 1 . . . . . . . 4.26 1 1 
       3450 1 . . . . . . .  5.2 1 1 
       3451 1 . . . . . . . 4.75 1 1 
       3452 1 . . . . . . .  5.5 1 1 
       3453 1 . . . . . . . 3.04 1 1 
       3454 1 . . . . . . . 4.35 1 1 
       3455 1 . . . . . . .  4.9 1 1 
       3456 1 . . . . . . . 5.19 1 1 
       3457 1 . . . . . . . 4.16 1 1 
       3458 1 . . . . . . . 4.27 1 1 
       3459 1 . . . . . . . 5.13 1 1 
       3460 1 . . . . . . .  6.0 1 1 
       3461 1 . . . . . . .  6.4 1 1 
       3462 1 . . . . . . . 4.18 1 1 
       3463 1 . . . . . . . 3.77 1 1 
       3464 1 . . . . . . . 4.88 1 1 
       3465 1 . . . . . . . 4.48 1 1 
       3466 1 . . . . . . . 3.56 1 1 
       3467 1 . . . . . . .  5.5 1 1 
       3468 1 . . . . . . . 4.04 1 1 
       3469 1 . . . . . . .  6.6 1 1 
       3470 1 . . . . . . . 5.28 1 1 
       3471 1 . . . . . . . 5.27 1 1 
       3472 1 . . . . . . . 4.86 1 1 
       3473 1 . . . . . . . 4.27 1 1 
       3474 1 . . . . . . . 4.74 1 1 
       3475 1 . . . . . . . 5.15 1 1 
       3476 1 . . . . . . . 6.38 1 1 
       3477 1 . . . . . . . 4.49 1 1 
       3478 1 . . . . . . . 4.78 1 1 
       3479 1 . . . . . . .  5.5 1 1 
       3480 1 . . . . . . .  4.6 1 1 
       3481 1 . . . . . . .  5.0 1 1 
       3482 1 . . . . . . . 6.08 1 1 
       3483 1 . . . . . . . 4.04 1 1 
       3484 1 . . . . . . . 5.99 1 1 
       3485 1 . . . . . . . 5.37 1 1 
       3486 1 . . . . . . . 5.43 1 1 
       3487 1 . . . . . . .  5.5 1 1 
       3488 1 . . . . . . . 4.99 1 1 
       3489 1 . . . . . . . 6.38 1 1 
       3490 1 . . . . . . . 6.14 1 1 
       3491 1 . . . . . . . 6.24 1 1 
       3492 1 . . . . . . .  6.9 1 1 
       3493 1 . . . . . . . 6.07 1 1 
       3494 1 . . . . . . . 7.25 1 1 
       3495 1 . . . . . . . 4.37 1 1 
       3496 1 . . . . . . . 5.89 1 1 
       3497 1 . . . . . . . 4.75 1 1 
       3498 1 . . . . . . . 6.36 1 1 
       3499 1 . . . . . . .  4.2 1 1 
       3500 1 . . . . . . . 3.72 1 1 
       3501 1 . . . . . . . 4.42 1 1 
       3502 1 . . . . . . . 4.08 1 1 
       3503 1 . . . . . . .  5.6 1 1 
       3504 1 . . . . . . . 5.15 1 1 
       3505 1 . . . . . . . 5.63 1 1 
       3506 1 . . . . . . .  7.1 1 1 
       3507 1 . . . . . . . 6.83 1 1 
       3508 1 . . . . . . .  7.1 1 1 
       3509 1 . . . . . . . 6.53 1 1 
       3510 1 . . . . . . .  7.1 1 1 
       3511 1 . . . . . . . 5.18 1 1 
       3512 1 . . . . . . . 5.76 1 1 
       3513 1 . . . . . . .  7.1 1 1 
       3514 1 . . . . . . .  6.6 1 1 
       3515 1 . . . . . . .  6.5 1 1 
       3516 1 . . . . . . . 5.37 1 1 
       3517 1 . . . . . . .  5.0 1 1 
       3518 1 . . . . . . .  4.6 1 1 
       3519 1 . . . . . . .  5.5 1 1 
       3520 1 . . . . . . . 4.04 1 1 
       3521 1 . . . . . . . 5.48 1 1 
       3522 1 . . . . . . . 5.38 1 1 
       3523 1 . . . . . . . 5.98 1 1 
       3524 1 . . . . . . . 4.22 1 1 
       3525 1 . . . . . . . 3.82 1 1 
       3526 1 . . . . . . .  5.1 1 1 
       3527 1 . . . . . . .  4.9 1 1 
       3528 1 . . . . . . . 5.86 1 1 
       3529 1 . . . . . . . 5.55 1 1 
       3530 1 . . . . . . . 5.15 1 1 
       3531 1 . . . . . . . 6.38 1 1 
       3532 1 . . . . . . . 4.06 1 1 
       3533 1 . . . . . . . 4.54 1 1 
       3534 1 . . . . . . . 5.36 1 1 
       3535 1 . . . . . . . 6.38 1 1 
       3536 1 . . . . . . . 3.77 1 1 
       3537 1 . . . . . . . 4.54 1 1 
       3538 1 . . . . . . . 6.38 1 1 
       3539 1 . . . . . . . 6.38 1 1 
       3540 1 . . . . . . .  4.8 1 1 
       3541 1 . . . . . . .  5.2 1 1 
       3542 1 . . . . . . . 4.43 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  12 LYS O . 707 LYS+ O  1 2 
         1 1 2 1 1  37 VAL N . 732 VAL  N  1 2 
         2 1 1 1 1  12 LYS O . 707 LYS+ O  1 2 
         2 1 2 1 1  37 VAL H . 732 VAL  HN 1 2 
         3 1 1 1 1  14 CYS N . 709 CYS  N  1 2 
         3 1 2 1 1  37 VAL O . 732 VAL  O  1 2 
         4 1 1 1 1  14 CYS H . 709 CYS  HN 1 2 
         4 1 2 1 1  37 VAL O . 732 VAL  O  1 2 
         5 1 1 1 1  14 CYS O . 709 CYS  O  1 2 
         5 1 2 1 1  39 THR N . 734 THR  N  1 2 
         6 1 1 1 1  14 CYS O . 709 CYS  O  1 2 
         6 1 2 1 1  39 THR H . 734 THR  HN 1 2 
         7 1 1 1 1  15 TRP N . 710 TRP  N  1 2 
         7 1 2 1 1  51 VAL O . 746 VAL  O  1 2 
         8 1 1 1 1  15 TRP H . 710 TRP  HN 1 2 
         8 1 2 1 1  51 VAL O . 746 VAL  O  1 2 
         9 1 1 1 1  15 TRP O . 710 TRP  O  1 2 
         9 1 2 1 1  53 ILE N . 748 ILE  N  1 2 
        10 1 1 1 1  15 TRP O . 710 TRP  O  1 2 
        10 1 2 1 1  53 ILE H . 748 ILE  HN 1 2 
        11 1 1 1 1  16 LEU H . 711 LEU  HN 1 2 
        11 1 2 1 1  39 THR O . 734 THR  O  1 2 
        12 1 1 1 1  16 LEU N . 711 LEU  N  1 2 
        12 1 2 1 1  39 THR O . 734 THR  O  1 2 
        13 1 1 1 1  16 LEU O . 711 LEU  O  1 2 
        13 1 2 1 1  41 TYR N . 736 TYR  N  1 2 
        14 1 1 1 1  16 LEU O . 711 LEU  O  1 2 
        14 1 2 1 1  41 TYR H . 736 TYR  HN 1 2 
        15 1 1 1 1  17 ALA N . 712 ALA  N  1 2 
        15 1 2 1 1  53 ILE O . 748 ILE  O  1 2 
        16 1 1 1 1  17 ALA H . 712 ALA  HN 1 2 
        16 1 2 1 1  53 ILE O . 748 ILE  O  1 2 
        17 1 1 1 1  17 ALA O . 712 ALA  O  1 2 
        17 1 2 1 1  55 ASP N . 750 ASP- N  1 2 
        18 1 1 1 1  17 ALA O . 712 ALA  O  1 2 
        18 1 2 1 1  55 ASP H . 750 ASP- HN 1 2 
        19 1 1 1 1  21 ALA O . 716 ALA  O  1 2 
        19 1 2 1 1  25 GLN N . 720 GLN  N  1 2 
        20 1 1 1 1  21 ALA O . 716 ALA  O  1 2 
        20 1 2 1 1  25 GLN H . 720 GLN  HN 1 2 
        21 1 1 1 1  22 SER O . 717 SER  O  1 2 
        21 1 2 1 1  26 PHE N . 721 PHE  N  1 2 
        22 1 1 1 1  22 SER O . 717 SER  O  1 2 
        22 1 2 1 1  26 PHE H . 721 PHE  HN 1 2 
        23 1 1 1 1  23 LEU O . 718 LEU  O  1 2 
        23 1 2 1 1  27 LEU N . 722 LEU  N  1 2 
        24 1 1 1 1  23 LEU O . 718 LEU  O  1 2 
        24 1 2 1 1  27 LEU H . 722 LEU  HN 1 2 
        25 1 1 1 1  24 CYS O . 719 CYS  O  1 2 
        25 1 2 1 1  28 GLU N . 723 GLU- N  1 2 
        26 1 1 1 1  24 CYS O . 719 CYS  O  1 2 
        26 1 2 1 1  28 GLU H . 723 GLU- HN 1 2 
        27 1 1 1 1  25 GLN O . 720 GLN  O  1 2 
        27 1 2 1 1  29 THR N . 724 THR  N  1 2 
        28 1 1 1 1  25 GLN O . 720 GLN  O  1 2 
        28 1 2 1 1  29 THR H . 724 THR  HN 1 2 
        29 1 1 1 1  26 PHE O . 721 PHE  O  1 2 
        29 1 2 1 1  30 SER N . 725 SER  N  1 2 
        30 1 1 1 1  26 PHE O . 721 PHE  O  1 2 
        30 1 2 1 1  30 SER H . 725 SER  HN 1 2 
        31 1 1 1 1  27 LEU O . 722 LEU  O  1 2 
        31 1 2 1 1  31 LEU N . 726 LEU  N  1 2 
        32 1 1 1 1  27 LEU O . 722 LEU  O  1 2 
        32 1 2 1 1  31 LEU H . 726 LEU  HN 1 2 
        33 1 1 1 1  28 GLU O . 723 GLU- O  1 2 
        33 1 2 1 1  32 GLN N . 727 GLN  N  1 2 
        34 1 1 1 1  28 GLU O . 723 GLU- O  1 2 
        34 1 2 1 1  32 GLN H . 727 GLN  HN 1 2 
        35 1 1 1 1  50 ASP O . 745 ASP- O  1 2 
        35 1 2 1 1  65 ARG N . 760 ARG+ N  1 2 
        36 1 1 1 1  50 ASP O . 745 ASP- O  1 2 
        36 1 2 1 1  65 ARG H . 760 ARG+ HN 1 2 
        37 1 1 1 1  52 LEU N . 747 LEU  N  1 2 
        37 1 2 1 1  66 ALA O . 761 ALA  O  1 2 
        38 1 1 1 1  52 LEU H . 747 LEU  HN 1 2 
        38 1 2 1 1  66 ALA O . 761 ALA  O  1 2 
        39 1 1 1 1  52 LEU O . 747 LEU  O  1 2 
        39 1 2 1 1  68 VAL N . 763 VAL  N  1 2 
        40 1 1 1 1  52 LEU O . 747 LEU  O  1 2 
        40 1 2 1 1  68 VAL H . 763 VAL  HN 1 2 
        41 1 1 1 1  54 THR N . 749 THR  N  1 2 
        41 1 2 1 1  68 VAL O . 763 VAL  O  1 2 
        42 1 1 1 1  54 THR H . 749 THR  HN 1 2 
        42 1 2 1 1  68 VAL O . 763 VAL  O  1 2 
        43 1 1 1 1  54 THR O . 749 THR  O  1 2 
        43 1 2 1 1  70 PHE N . 765 PHE  N  1 2 
        44 1 1 1 1  54 THR O . 749 THR  O  1 2 
        44 1 2 1 1  70 PHE H . 765 PHE  HN 1 2 
        45 1 1 1 1  56 GLU N . 751 GLU- N  1 2 
        45 1 2 1 1  70 PHE O . 765 PHE  O  1 2 
        46 1 1 1 1  56 GLU H . 751 GLU- HN 1 2 
        46 1 2 1 1  70 PHE O . 765 PHE  O  1 2 
        47 1 1 1 1  67 VAL N . 762 VAL  N  1 2 
        47 1 2 1 1  84 GLY O . 779 GLY  O  1 2 
        48 1 1 1 1  67 VAL H . 762 VAL  HN 1 2 
        48 1 2 1 1  84 GLY O . 779 GLY  O  1 2 
        49 1 1 1 1  67 VAL O . 762 VAL  O  1 2 
        49 1 2 1 1  86 TRP N . 781 TRP  N  1 2 
        50 1 1 1 1  67 VAL O . 762 VAL  O  1 2 
        50 1 2 1 1  86 TRP H . 781 TRP  HN 1 2 
        51 1 1 1 1  69 THR N . 764 THR  N  1 2 
        51 1 2 1 1  86 TRP O . 781 TRP  O  1 2 
        52 1 1 1 1  69 THR H . 764 THR  HN 1 2 
        52 1 2 1 1  86 TRP O . 781 TRP  O  1 2 
        53 1 1 1 1  69 THR O . 764 THR  O  1 2 
        53 1 2 1 1  88 HIS N . 783 HIS  N  1 2 
        54 1 1 1 1  69 THR O . 764 THR  O  1 2 
        54 1 2 1 1  88 HIS H . 783 HIS  HN 1 2 
        55 1 1 1 1  71 CYS N . 766 CYS  N  1 2 
        55 1 2 1 1  88 HIS O . 783 HIS  O  1 2 
        56 1 1 1 1  71 CYS H . 766 CYS  HN 1 2 
        56 1 2 1 1  88 HIS O . 783 HIS  O  1 2 
        57 1 1 1 1  95 GLU O . 790 GLU- O  1 2 
        57 1 2 1 1  99 LEU N . 794 LEU  N  1 2 
        58 1 1 1 1  95 GLU O . 790 GLU- O  1 2 
        58 1 2 1 1  99 LEU H . 794 LEU  HN 1 2 
        59 1 1 1 1  96 LEU O . 791 LEU  O  1 2 
        59 1 2 1 1 100 LEU N . 795 LEU  N  1 2 
        60 1 1 1 1  96 LEU O . 791 LEU  O  1 2 
        60 1 2 1 1 100 LEU H . 795 LEU  HN 1 2 
        61 1 1 1 1  97 PRO O . 792 PRO  O  1 2 
        61 1 2 1 1 101 ALA N . 796 ALA  N  1 2 
        62 1 1 1 1  97 PRO O . 792 PRO  O  1 2 
        62 1 2 1 1 101 ALA H . 796 ALA  HN 1 2 
        63 1 1 1 1  98 ALA O . 793 ALA  O  1 2 
        63 1 2 1 1 102 ARG N . 797 ARG+ N  1 2 
        64 1 1 1 1  98 ALA O . 793 ALA  O  1 2 
        64 1 2 1 1 102 ARG H . 797 ARG+ HN 1 2 
        65 1 1 1 1  99 LEU O . 794 LEU  O  1 2 
        65 1 2 1 1 103 ILE N . 798 ILE  N  1 2 
        66 1 1 1 1  99 LEU O . 794 LEU  O  1 2 
        66 1 2 1 1 103 ILE H . 798 ILE  HN 1 2 
        67 1 1 1 1 100 LEU O . 795 LEU  O  1 2 
        67 1 2 1 1 104 TYR N . 799 TYR  N  1 2 
        68 1 1 1 1 100 LEU O . 795 LEU  O  1 2 
        68 1 2 1 1 104 TYR H . 799 TYR  HN 1 2 
        69 1 1 1 1 130 MET O . 825 MET  O  1 2 
        69 1 2 1 1 155 GLN H . 850 GLN  HN 1 2 
        70 1 1 1 1 130 MET O . 825 MET  O  1 2 
        70 1 2 1 1 155 GLN N . 850 GLN  N  1 2 
        71 1 1 1 1 131 MET O . 826 MET  O  1 2 
        71 1 2 1 1 175 ASP H . 870 ASP- HN 1 2 
        72 1 1 1 1 131 MET O . 826 MET  O  1 2 
        72 1 2 1 1 175 ASP N . 870 ASP- N  1 2 
        73 1 1 1 1 132 ILE H . 827 ILE  HN 1 2 
        73 1 2 1 1 155 GLN O . 850 GLN  O  1 2 
        74 1 1 1 1 132 ILE N . 827 ILE  N  1 2 
        74 1 2 1 1 155 GLN O . 850 GLN  O  1 2 
        75 1 1 1 1 132 ILE O . 827 ILE  O  1 2 
        75 1 2 1 1 157 LYS H . 852 LYS+ HN 1 2 
        76 1 1 1 1 132 ILE O . 827 ILE  O  1 2 
        76 1 2 1 1 157 LYS N . 852 LYS+ N  1 2 
        77 1 1 1 1 133 LEU H . 828 LEU  HN 1 2 
        77 1 2 1 1 176 ILE O . 871 ILE  O  1 2 
        78 1 1 1 1 133 LEU N . 828 LEU  N  1 2 
        78 1 2 1 1 176 ILE O . 871 ILE  O  1 2 
        79 1 1 1 1 133 LEU O . 828 LEU  O  1 2 
        79 1 2 1 1 178 LEU H . 873 LEU  HN 1 2 
        80 1 1 1 1 133 LEU O . 828 LEU  O  1 2 
        80 1 2 1 1 178 LEU N . 873 LEU  N  1 2 
        81 1 1 1 1 134 VAL H . 829 VAL  HN 1 2 
        81 1 2 1 1 157 LYS O . 852 LYS+ O  1 2 
        82 1 1 1 1 134 VAL N . 829 VAL  N  1 2 
        82 1 2 1 1 157 LYS O . 852 LYS+ O  1 2 
        83 1 1 1 1 134 VAL O . 829 VAL  O  1 2 
        83 1 2 1 1 159 ALA H . 854 ALA  HN 1 2 
        84 1 1 1 1 134 VAL O . 829 VAL  O  1 2 
        84 1 2 1 1 159 ALA N . 854 ALA  N  1 2 
        85 1 1 1 1 135 VAL H . 830 VAL  HN 1 2 
        85 1 2 1 1 178 LEU O . 873 LEU  O  1 2 
        86 1 1 1 1 135 VAL N . 830 VAL  N  1 2 
        86 1 2 1 1 178 LEU O . 873 LEU  O  1 2 
        87 1 1 1 1 135 VAL O . 830 VAL  O  1 2 
        87 1 2 1 1 180 ASP H . 875 ASP- HN 1 2 
        88 1 1 1 1 135 VAL O . 830 VAL  O  1 2 
        88 1 2 1 1 180 ASP N . 875 ASP- N  1 2 
        89 1 1 1 1 136 ASP H . 831 ASP- HN 1 2 
        89 1 2 1 1 159 ALA O . 854 ALA  O  1 2 
        90 1 1 1 1 136 ASP N . 831 ASP- N  1 2 
        90 1 2 1 1 159 ALA O . 854 ALA  O  1 2 
        91 1 1 1 1 137 ASP H . 832 ASP- HN 1 2 
        91 1 2 1 1 180 ASP O . 875 ASP- O  1 2 
        92 1 1 1 1 137 ASP N . 832 ASP- N  1 2 
        92 1 2 1 1 180 ASP O . 875 ASP- O  1 2 
        93 1 1 1 1 139 PRO O . 834 PRO  O  1 2 
        93 1 2 1 1 143 ARG H . 838 ARG+ HN 1 2 
        94 1 1 1 1 139 PRO O . 834 PRO  O  1 2 
        94 1 2 1 1 143 ARG N . 838 ARG+ N  1 2 
        95 1 1 1 1 140 ILE O . 835 ILE  O  1 2 
        95 1 2 1 1 144 LEU H . 839 LEU  HN 1 2 
        96 1 1 1 1 140 ILE O . 835 ILE  O  1 2 
        96 1 2 1 1 144 LEU N . 839 LEU  N  1 2 
        97 1 1 1 1 141 ASN O . 836 ASN  O  1 2 
        97 1 2 1 1 145 LEU H . 840 LEU  HN 1 2 
        98 1 1 1 1 141 ASN O . 836 ASN  O  1 2 
        98 1 2 1 1 145 LEU N . 840 LEU  N  1 2 
        99 1 1 1 1 142 ARG O . 837 ARG+ O  1 2 
        99 1 2 1 1 146 ALA H . 841 ALA  HN 1 2 
       100 1 1 1 1 142 ARG O . 837 ARG+ O  1 2 
       100 1 2 1 1 146 ALA N . 841 ALA  N  1 2 
       101 1 1 1 1 143 ARG O . 838 ARG+ O  1 2 
       101 1 2 1 1 147 ASP H . 842 ASP- HN 1 2 
       102 1 1 1 1 143 ARG O . 838 ARG+ O  1 2 
       102 1 2 1 1 147 ASP N . 842 ASP- N  1 2 
       103 1 1 1 1 144 LEU O . 839 LEU  O  1 2 
       103 1 2 1 1 148 GLN H . 843 GLN  HN 1 2 
       104 1 1 1 1 144 LEU O . 839 LEU  O  1 2 
       104 1 2 1 1 148 GLN N . 843 GLN  N  1 2 
       105 1 1 1 1 145 LEU O . 840 LEU  O  1 2 
       105 1 2 1 1 149 LEU H . 844 LEU  HN 1 2 
       106 1 1 1 1 145 LEU O . 840 LEU  O  1 2 
       106 1 2 1 1 149 LEU N . 844 LEU  N  1 2 
       107 1 1 1 1 146 ALA O . 841 ALA  O  1 2 
       107 1 2 1 1 150 GLY H . 845 GLY  HN 1 2 
       108 1 1 1 1 146 ALA O . 841 ALA  O  1 2 
       108 1 2 1 1 150 GLY N . 845 GLY  N  1 2 
       109 1 1 1 1 147 ASP O . 842 ASP- O  1 2 
       109 1 2 1 1 151 SER H . 846 SER  HN 1 2 
       110 1 1 1 1 147 ASP O . 842 ASP- O  1 2 
       110 1 2 1 1 151 SER N . 846 SER  N  1 2 
       111 1 1 1 1 148 GLN O . 843 GLN  O  1 2 
       111 1 2 1 1 152 LEU H . 847 LEU  HN 1 2 
       112 1 1 1 1 148 GLN O . 843 GLN  O  1 2 
       112 1 2 1 1 152 LEU N . 847 LEU  N  1 2 
       113 1 1 1 1 163 VAL O . 858 VAL  O  1 2 
       113 1 2 1 1 167 ASN H . 862 ASN  HN 1 2 
       114 1 1 1 1 163 VAL O . 858 VAL  O  1 2 
       114 1 2 1 1 167 ASN N . 862 ASN  N  1 2 
       115 1 1 1 1 164 ASP O . 859 ASP- O  1 2 
       115 1 2 1 1 168 VAL H . 863 VAL  HN 1 2 
       116 1 1 1 1 164 ASP O . 859 ASP- O  1 2 
       116 1 2 1 1 168 VAL N . 863 VAL  N  1 2 
       117 1 1 1 1 165 ALA O . 860 ALA  O  1 2 
       117 1 2 1 1 169 LEU H . 864 LEU  HN 1 2 
       118 1 1 1 1 165 ALA O . 860 ALA  O  1 2 
       118 1 2 1 1 169 LEU N . 864 LEU  N  1 2 
       119 1 1 1 1 166 LEU O . 861 LEU  O  1 2 
       119 1 2 1 1 170 SER H . 865 SER  HN 1 2 
       120 1 1 1 1 166 LEU O . 861 LEU  O  1 2 
       120 1 2 1 1 170 SER N . 865 SER  N  1 2 
       121 1 1 1 1 167 ASN O . 862 ASN  O  1 2 
       121 1 2 1 1 171 LYS H . 866 LYS+ HN 1 2 
       122 1 1 1 1 167 ASN O . 862 ASN  O  1 2 
       122 1 2 1 1 171 LYS N . 866 LYS+ N  1 2 
       123 1 1 1 1 168 VAL O . 863 VAL  O  1 2 
       123 1 2 1 1 172 ASN H . 867 ASN  HN 1 2 
       124 1 1 1 1 168 VAL O . 863 VAL  O  1 2 
       124 1 2 1 1 172 ASN N . 867 ASN  N  1 2 
       125 1 1 1 1 177 VAL H . 872 VAL  HN 1 2 
       125 1 2 1 1 203 PRO O . 898 PRO  O  1 2 
       126 1 1 1 1 177 VAL N . 872 VAL  N  1 2 
       126 1 2 1 1 203 PRO O . 898 PRO  O  1 2 
       127 1 1 1 1 177 VAL O . 872 VAL  O  1 2 
       127 1 2 1 1 205 ILE H . 900 ILE  HN 1 2 
       128 1 1 1 1 177 VAL O . 872 VAL  O  1 2 
       128 1 2 1 1 205 ILE N . 900 ILE  N  1 2 
       129 1 1 1 1 179 SER H . 874 SER  HN 1 2 
       129 1 2 1 1 205 ILE O . 900 ILE  O  1 2 
       130 1 1 1 1 179 SER N . 874 SER  N  1 2 
       130 1 2 1 1 205 ILE O . 900 ILE  O  1 2 
       131 1 1 1 1 179 SER O . 874 SER  O  1 2 
       131 1 2 1 1 207 VAL H . 902 VAL  HN 1 2 
       132 1 1 1 1 179 SER O . 874 SER  O  1 2 
       132 1 2 1 1 207 VAL N . 902 VAL  N  1 2 
       133 1 1 1 1 181 VAL H . 876 VAL  HN 1 2 
       133 1 2 1 1 207 VAL O . 902 VAL  O  1 2 
       134 1 1 1 1 181 VAL N . 876 VAL  N  1 2 
       134 1 2 1 1 207 VAL O . 902 VAL  O  1 2 
       135 1 1 1 1 189 TYR O . 884 TYR  O  1 2 
       135 1 2 1 1 193 GLN H . 888 GLN  HN 1 2 
       136 1 1 1 1 189 TYR O . 884 TYR  O  1 2 
       136 1 2 1 1 193 GLN N . 888 GLN  N  1 2 
       137 1 1 1 1 190 ARG O . 885 ARG+ O  1 2 
       137 1 2 1 1 194 ARG H . 889 ARG+ HN 1 2 
       138 1 1 1 1 190 ARG O . 885 ARG+ O  1 2 
       138 1 2 1 1 194 ARG N . 889 ARG+ N  1 2 
       139 1 1 1 1 191 LEU O . 886 LEU  O  1 2 
       139 1 2 1 1 195 ILE H . 890 ILE  HN 1 2 
       140 1 1 1 1 191 LEU O . 886 LEU  O  1 2 
       140 1 2 1 1 195 ILE N . 890 ILE  N  1 2 
       141 1 1 1 1 192 THR O . 887 THR  O  1 2 
       141 1 2 1 1 196 ARG H . 891 ARG+ HN 1 2 
       142 1 1 1 1 192 THR O . 887 THR  O  1 2 
       142 1 2 1 1 196 ARG N . 891 ARG+ N  1 2 
       143 1 1 1 1 193 GLN O . 888 GLN  O  1 2 
       143 1 2 1 1 197 GLN H . 892 GLN  HN 1 2 
       144 1 1 1 1 193 GLN O . 888 GLN  O  1 2 
       144 1 2 1 1 197 GLN N . 892 GLN  N  1 2 
       145 1 1 1 1 194 ARG O . 889 ARG+ O  1 2 
       145 1 2 1 1 198 LEU H . 893 LEU  HN 1 2 
       146 1 1 1 1 194 ARG O . 889 ARG+ O  1 2 
       146 1 2 1 1 198 LEU N . 893 LEU  N  1 2 
       147 1 1 1 1 204 VAL H . 899 VAL  HN 1 2 
       147 1 2 1 1 224 MET O . 919 MET  O  1 2 
       148 1 1 1 1 204 VAL N . 899 VAL  N  1 2 
       148 1 2 1 1 224 MET O . 919 MET  O  1 2 
       149 1 1 1 1 204 VAL O . 899 VAL  O  1 2 
       149 1 2 1 1 226 SER H . 921 SER  HN 1 2 
       150 1 1 1 1 204 VAL O . 899 VAL  O  1 2 
       150 1 2 1 1 226 SER N . 921 SER  N  1 2 
       151 1 1 1 1 206 GLY H . 901 GLY  HN 1 2 
       151 1 2 1 1 226 SER O . 921 SER  O  1 2 
       152 1 1 1 1 206 GLY N . 901 GLY  N  1 2 
       152 1 2 1 1 226 SER O . 921 SER  O  1 2 
       153 1 1 1 1 206 GLY O . 901 GLY  O  1 2 
       153 1 2 1 1 228 LEU H . 923 LEU  HN 1 2 
       154 1 1 1 1 206 GLY O . 901 GLY  O  1 2 
       154 1 2 1 1 228 LEU N . 923 LEU  N  1 2 
       155 1 1 1 1 208 THR H . 903 THR  HN 1 2 
       155 1 2 1 1 228 LEU O . 923 LEU  O  1 2 
       156 1 1 1 1 208 THR N . 903 THR  N  1 2 
       156 1 2 1 1 228 LEU O . 923 LEU  O  1 2 
       157 1 1 1 1 213 ALA O . 908 ALA  O  1 2 
       157 1 2 1 1 217 GLN H . 912 GLN  HN 1 2 
       158 1 1 1 1 213 ALA O . 908 ALA  O  1 2 
       158 1 2 1 1 217 GLN N . 912 GLN  N  1 2 
       159 1 1 1 1 214 GLU O . 909 GLU- O  1 2 
       159 1 2 1 1 218 ARG H . 913 ARG+ HN 1 2 
       160 1 1 1 1 214 GLU O . 909 GLU- O  1 2 
       160 1 2 1 1 218 ARG N . 913 ARG+ N  1 2 
       161 1 1 1 1 215 GLU O . 910 GLU- O  1 2 
       161 1 2 1 1 219 CYS H . 914 CYS  HN 1 2 
       162 1 1 1 1 215 GLU O . 910 GLU- O  1 2 
       162 1 2 1 1 219 CYS N . 914 CYS  N  1 2 
       163 1 1 1 1 216 LYS O . 911 LYS+ O  1 2 
       163 1 2 1 1 220 LEU H . 915 LEU  HN 1 2 
       164 1 1 1 1 216 LYS O . 911 LYS+ O  1 2 
       164 1 2 1 1 220 LEU N . 915 LEU  N  1 2 
       165 1 1 1 1 217 GLN O . 912 GLN  O  1 2 
       165 1 2 1 1 221 GLU H . 916 GLU- HN 1 2 
       166 1 1 1 1 217 GLN O . 912 GLN  O  1 2 
       166 1 2 1 1 221 GLU N . 916 GLU- N  1 2 
       167 1 1 1 1 218 ARG O . 913 ARG+ O  1 2 
       167 1 2 1 1 222 SER H . 917 SER  HN 1 2 
       168 1 1 1 1 218 ARG O . 913 ARG+ O  1 2 
       168 1 2 1 1 222 SER N . 917 SER  N  1 2 
       169 1 1 1 1 233 THR O . 928 THR  O  1 2 
       169 1 2 1 1 237 ILE H . 932 ILE  HN 1 2 
       170 1 1 1 1 233 THR O . 928 THR  O  1 2 
       170 1 2 1 1 237 ILE N . 932 ILE  N  1 2 
       171 1 1 1 1 234 LEU O . 929 LEU  O  1 2 
       171 1 2 1 1 238 LYS H . 933 LYS+ HN 1 2 
       172 1 1 1 1 234 LEU O . 929 LEU  O  1 2 
       172 1 2 1 1 238 LYS N . 933 LYS+ N  1 2 
       173 1 1 1 1 235 ASP O . 930 ASP- O  1 2 
       173 1 2 1 1 239 GLN H . 934 GLN  HN 1 2 
       174 1 1 1 1 235 ASP O . 930 ASP- O  1 2 
       174 1 2 1 1 239 GLN N . 934 GLN  N  1 2 
       175 1 1 1 1 236 VAL O . 931 VAL  O  1 2 
       175 1 2 1 1 240 THR H . 935 THR  HN 1 2 
       176 1 1 1 1 236 VAL O . 931 VAL  O  1 2 
       176 1 2 1 1 240 THR N . 935 THR  N  1 2 
       177 1 1 1 1 237 ILE O . 932 ILE  O  1 2 
       177 1 2 1 1 241 LEU H . 936 LEU  HN 1 2 
       178 1 1 1 1 237 ILE O . 932 ILE  O  1 2 
       178 1 2 1 1 241 LEU N . 936 LEU  N  1 2 
       179 1 1 1 1 238 LYS O . 933 LYS+ O  1 2 
       179 1 2 1 1 242 THR H . 937 THR  HN 1 2 
       180 1 1 1 1 238 LYS O . 933 LYS+ O  1 2 
       180 1 2 1 1 242 THR N . 937 THR  N  1 2 
       181 1 1 1 1 239 GLN O . 934 GLN  O  1 2 
       181 1 2 1 1 243 LEU H . 938 LEU  HN 1 2 
       182 1 1 1 1 239 GLN O . 934 GLN  O  1 2 
       182 1 2 1 1 243 LEU N . 938 LEU  N  1 2 
       183 1 1 1 1 240 THR O . 935 THR  O  1 2 
       183 1 2 1 1 244 TYR H . 939 TYR  HN 1 2 
       184 1 1 1 1 240 THR O . 935 THR  O  1 2 
       184 1 2 1 1 244 TYR N . 939 TYR  N  1 2 
       185 1 1 1 1 241 LEU O . 936 LEU  O  1 2 
       185 1 2 1 1 245 ALA H . 940 ALA  HN 1 2 
       186 1 1 1 1 241 LEU O . 936 LEU  O  1 2 
       186 1 2 1 1 245 ALA N . 940 ALA  N  1 2 
       187 1 1 1 1 242 THR O . 937 THR  O  1 2 
       187 1 2 1 1 246 GLU H . 941 GLU- HN 1 2 
       188 1 1 1 1 242 THR O . 937 THR  O  1 2 
       188 1 2 1 1 246 GLU N . 941 GLU- N  1 2 
       189 1 1 1 1 243 LEU O . 938 LEU  O  1 2 
       189 1 2 1 1 247 ARG H . 942 ARG+ HN 1 2 
       190 1 1 1 1 243 LEU O . 938 LEU  O  1 2 
       190 1 2 1 1 247 ARG N . 942 ARG+ N  1 2 
       191 1 1 1 1 244 TYR O . 939 TYR  O  1 2 
       191 1 2 1 1 248 VAL H . 943 VAL  HN 1 2 
       192 1 1 1 1 244 TYR O . 939 TYR  O  1 2 
       192 1 2 1 1 248 VAL N . 943 VAL  N  1 2 
       193 1 1 1 1 245 ALA O . 940 ALA  O  1 2 
       193 1 2 1 1 249 ARG H . 944 ARG+ HN 1 2 
       194 1 1 1 1 245 ALA O . 940 ALA  O  1 2 
       194 1 2 1 1 249 ARG N . 944 ARG+ N  1 2 
       195 1 1 1 1 246 GLU O . 941 GLU- O  1 2 
       195 1 2 1 1 250 LYS H . 945 LYS+ HN 1 2 
       196 1 1 1 1 246 GLU O . 941 GLU- O  1 2 
       196 1 2 1 1 250 LYS N . 945 LYS+ N  1 2 
       197 1 1 1 1 247 ARG O . 942 ARG+ O  1 2 
       197 1 2 1 1 251 SER H . 946 SER  HN 1 2 
       198 1 1 1 1 247 ARG O . 942 ARG+ O  1 2 
       198 1 2 1 1 251 SER N . 946 SER  N  1 2 
       199 1 1 1 1 248 VAL O . 943 VAL  O  1 2 
       199 1 2 1 1 252 ARG H . 947 ARG+ HN 1 2 
       200 1 1 1 1 248 VAL O . 943 VAL  O  1 2 
       200 1 2 1 1 252 ARG N . 947 ARG+ N  1 2 
       201 1 1 1 1 249 ARG O . 944 ARG+ O  1 2 
       201 1 2 1 1 253 ASP H . 948 ASP- HN 1 2 
       202 1 1 1 1 249 ARG O . 944 ARG+ O  1 2 
       202 1 2 1 1 253 ASP N . 948 ASP- N  1 2 
    stop_

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

         1 1 . . . . . . . 3.1 1 2 
         2 1 . . . . . . . 2.1 1 2 
         3 1 . . . . . . . 3.1 1 2 
         4 1 . . . . . . . 2.1 1 2 
         5 1 . . . . . . . 3.1 1 2 
         6 1 . . . . . . . 2.1 1 2 
         7 1 . . . . . . . 3.1 1 2 
         8 1 . . . . . . . 2.1 1 2 
         9 1 . . . . . . . 3.1 1 2 
        10 1 . . . . . . . 2.1 1 2 
        11 1 . . . . . . . 2.1 1 2 
        12 1 . . . . . . . 3.1 1 2 
        13 1 . . . . . . . 3.1 1 2 
        14 1 . . . . . . . 2.1 1 2 
        15 1 . . . . . . . 3.1 1 2 
        16 1 . . . . . . . 2.1 1 2 
        17 1 . . . . . . . 3.1 1 2 
        18 1 . . . . . . . 2.1 1 2 
        19 1 . . . . . . . 3.1 1 2 
        20 1 . . . . . . . 2.1 1 2 
        21 1 . . . . . . . 3.1 1 2 
        22 1 . . . . . . . 2.1 1 2 
        23 1 . . . . . . . 3.1 1 2 
        24 1 . . . . . . . 2.1 1 2 
        25 1 . . . . . . . 3.1 1 2 
        26 1 . . . . . . . 2.1 1 2 
        27 1 . . . . . . . 3.1 1 2 
        28 1 . . . . . . . 2.1 1 2 
        29 1 . . . . . . . 3.1 1 2 
        30 1 . . . . . . . 2.1 1 2 
        31 1 . . . . . . . 3.1 1 2 
        32 1 . . . . . . . 2.1 1 2 
        33 1 . . . . . . . 3.1 1 2 
        34 1 . . . . . . . 2.1 1 2 
        35 1 . . . . . . . 3.1 1 2 
        36 1 . . . . . . . 2.1 1 2 
        37 1 . . . . . . . 3.1 1 2 
        38 1 . . . . . . . 2.1 1 2 
        39 1 . . . . . . . 3.1 1 2 
        40 1 . . . . . . . 2.1 1 2 
        41 1 . . . . . . . 3.1 1 2 
        42 1 . . . . . . . 2.1 1 2 
        43 1 . . . . . . . 3.1 1 2 
        44 1 . . . . . . . 2.1 1 2 
        45 1 . . . . . . . 3.1 1 2 
        46 1 . . . . . . . 2.1 1 2 
        47 1 . . . . . . . 3.1 1 2 
        48 1 . . . . . . . 2.1 1 2 
        49 1 . . . . . . . 3.1 1 2 
        50 1 . . . . . . . 2.1 1 2 
        51 1 . . . . . . . 3.1 1 2 
        52 1 . . . . . . . 2.1 1 2 
        53 1 . . . . . . . 3.1 1 2 
        54 1 . . . . . . . 2.1 1 2 
        55 1 . . . . . . . 3.1 1 2 
        56 1 . . . . . . . 2.1 1 2 
        57 1 . . . . . . . 3.1 1 2 
        58 1 . . . . . . . 2.1 1 2 
        59 1 . . . . . . . 3.1 1 2 
        60 1 . . . . . . . 2.1 1 2 
        61 1 . . . . . . . 3.1 1 2 
        62 1 . . . . . . . 2.1 1 2 
        63 1 . . . . . . . 3.1 1 2 
        64 1 . . . . . . . 2.1 1 2 
        65 1 . . . . . . . 3.1 1 2 
        66 1 . . . . . . . 2.1 1 2 
        67 1 . . . . . . . 3.1 1 2 
        68 1 . . . . . . . 2.1 1 2 
        69 1 . . . . . . . 2.1 1 2 
        70 1 . . . . . . . 3.1 1 2 
        71 1 . . . . . . . 2.1 1 2 
        72 1 . . . . . . . 3.1 1 2 
        73 1 . . . . . . . 2.1 1 2 
        74 1 . . . . . . . 3.1 1 2 
        75 1 . . . . . . . 2.1 1 2 
        76 1 . . . . . . . 3.1 1 2 
        77 1 . . . . . . . 2.1 1 2 
        78 1 . . . . . . . 3.1 1 2 
        79 1 . . . . . . . 2.1 1 2 
        80 1 . . . . . . . 3.1 1 2 
        81 1 . . . . . . . 2.1 1 2 
        82 1 . . . . . . . 3.1 1 2 
        83 1 . . . . . . . 2.1 1 2 
        84 1 . . . . . . . 3.1 1 2 
        85 1 . . . . . . . 2.1 1 2 
        86 1 . . . . . . . 3.1 1 2 
        87 1 . . . . . . . 2.1 1 2 
        88 1 . . . . . . . 3.1 1 2 
        89 1 . . . . . . . 2.1 1 2 
        90 1 . . . . . . . 3.1 1 2 
        91 1 . . . . . . . 2.1 1 2 
        92 1 . . . . . . . 3.1 1 2 
        93 1 . . . . . . . 2.1 1 2 
        94 1 . . . . . . . 3.1 1 2 
        95 1 . . . . . . . 2.1 1 2 
        96 1 . . . . . . . 3.1 1 2 
        97 1 . . . . . . . 2.1 1 2 
        98 1 . . . . . . . 3.1 1 2 
        99 1 . . . . . . . 2.1 1 2 
       100 1 . . . . . . . 3.1 1 2 
       101 1 . . . . . . . 2.1 1 2 
       102 1 . . . . . . . 3.1 1 2 
       103 1 . . . . . . . 2.1 1 2 
       104 1 . . . . . . . 3.1 1 2 
       105 1 . . . . . . . 2.1 1 2 
       106 1 . . . . . . . 3.1 1 2 
       107 1 . . . . . . . 2.1 1 2 
       108 1 . . . . . . . 3.1 1 2 
       109 1 . . . . . . . 2.1 1 2 
       110 1 . . . . . . . 3.1 1 2 
       111 1 . . . . . . . 2.1 1 2 
       112 1 . . . . . . . 3.1 1 2 
       113 1 . . . . . . . 2.1 1 2 
       114 1 . . . . . . . 3.1 1 2 
       115 1 . . . . . . . 2.1 1 2 
       116 1 . . . . . . . 3.1 1 2 
       117 1 . . . . . . . 2.1 1 2 
       118 1 . . . . . . . 3.1 1 2 
       119 1 . . . . . . . 2.1 1 2 
       120 1 . . . . . . . 3.1 1 2 
       121 1 . . . . . . . 2.1 1 2 
       122 1 . . . . . . . 3.1 1 2 
       123 1 . . . . . . . 2.1 1 2 
       124 1 . . . . . . . 3.1 1 2 
       125 1 . . . . . . . 2.1 1 2 
       126 1 . . . . . . . 3.1 1 2 
       127 1 . . . . . . . 2.1 1 2 
       128 1 . . . . . . . 3.1 1 2 
       129 1 . . . . . . . 2.1 1 2 
       130 1 . . . . . . . 3.1 1 2 
       131 1 . . . . . . . 2.1 1 2 
       132 1 . . . . . . . 3.1 1 2 
       133 1 . . . . . . . 2.1 1 2 
       134 1 . . . . . . . 3.1 1 2 
       135 1 . . . . . . . 2.1 1 2 
       136 1 . . . . . . . 3.1 1 2 
       137 1 . . . . . . . 2.1 1 2 
       138 1 . . . . . . . 3.1 1 2 
       139 1 . . . . . . . 2.1 1 2 
       140 1 . . . . . . . 3.1 1 2 
       141 1 . . . . . . . 2.1 1 2 
       142 1 . . . . . . . 3.1 1 2 
       143 1 . . . . . . . 2.1 1 2 
       144 1 . . . . . . . 3.1 1 2 
       145 1 . . . . . . . 2.1 1 2 
       146 1 . . . . . . . 3.1 1 2 
       147 1 . . . . . . . 2.1 1 2 
       148 1 . . . . . . . 3.1 1 2 
       149 1 . . . . . . . 2.1 1 2 
       150 1 . . . . . . . 3.1 1 2 
       151 1 . . . . . . . 2.1 1 2 
       152 1 . . . . . . . 3.1 1 2 
       153 1 . . . . . . . 2.1 1 2 
       154 1 . . . . . . . 3.1 1 2 
       155 1 . . . . . . . 2.1 1 2 
       156 1 . . . . . . . 3.1 1 2 
       157 1 . . . . . . . 2.1 1 2 
       158 1 . . . . . . . 3.1 1 2 
       159 1 . . . . . . . 2.1 1 2 
       160 1 . . . . . . . 3.1 1 2 
       161 1 . . . . . . . 2.1 1 2 
       162 1 . . . . . . . 3.1 1 2 
       163 1 . . . . . . . 2.1 1 2 
       164 1 . . . . . . . 3.1 1 2 
       165 1 . . . . . . . 2.1 1 2 
       166 1 . . . . . . . 3.1 1 2 
       167 1 . . . . . . . 2.1 1 2 
       168 1 . . . . . . . 3.1 1 2 
       169 1 . . . . . . . 2.1 1 2 
       170 1 . . . . . . . 3.1 1 2 
       171 1 . . . . . . . 2.1 1 2 
       172 1 . . . . . . . 3.1 1 2 
       173 1 . . . . . . . 2.1 1 2 
       174 1 . . . . . . . 3.1 1 2 
       175 1 . . . . . . . 2.1 1 2 
       176 1 . . . . . . . 3.1 1 2 
       177 1 . . . . . . . 2.1 1 2 
       178 1 . . . . . . . 3.1 1 2 
       179 1 . . . . . . . 2.1 1 2 
       180 1 . . . . . . . 3.1 1 2 
       181 1 . . . . . . . 2.1 1 2 
       182 1 . . . . . . . 3.1 1 2 
       183 1 . . . . . . . 2.1 1 2 
       184 1 . . . . . . . 3.1 1 2 
       185 1 . . . . . . . 2.1 1 2 
       186 1 . . . . . . . 3.1 1 2 
       187 1 . . . . . . . 2.1 1 2 
       188 1 . . . . . . . 3.1 1 2 
       189 1 . . . . . . . 2.1 1 2 
       190 1 . . . . . . . 3.1 1 2 
       191 1 . . . . . . . 2.1 1 2 
       192 1 . . . . . . . 3.1 1 2 
       193 1 . . . . . . . 2.1 1 2 
       194 1 . . . . . . . 3.1 1 2 
       195 1 . . . . . . . 2.1 1 2 
       196 1 . . . . . . . 3.1 1 2 
       197 1 . . . . . . . 2.1 1 2 
       198 1 . . . . . . . 3.1 1 2 
       199 1 . . . . . . . 2.1 1 2 
       200 1 . . . . . . . 3.1 1 2 
       201 1 . . . . . . . 2.1 1 2 
       202 1 . . . . . . . 3.1 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  11 GLY C 1 1  12 LYS N  1 1  12 LYS CA 1 1  12 LYS C -123.99999      -74.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1  12 LYS N 1 1  12 LYS CA 1 1  12 LYS C  1 1  13 ARG N      109.0      161.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1  12 LYS C 1 1  13 ARG N  1 1  13 ARG CA 1 1  13 ARG C     -111.0      -83.0 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1  13 ARG N 1 1  13 ARG CA 1 1  13 ARG C  1 1  14 CYS N  116.99999      147.0 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1  13 ARG C 1 1  14 CYS N  1 1  14 CYS CA 1 1  14 CYS C     -131.0     -109.0 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1  14 CYS N 1 1  14 CYS CA 1 1  14 CYS C  1 1  15 TRP N      123.0      147.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1  14 CYS C 1 1  15 TRP N  1 1  15 TRP CA 1 1  15 TRP C     -128.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1  15 TRP N 1 1  15 TRP CA 1 1  15 TRP C  1 1  16 LEU N      112.0      146.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1  15 TRP C 1 1  16 LEU N  1 1  16 LEU CA 1 1  16 LEU C     -133.0     -101.0 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  16 LEU N 1 1  16 LEU CA 1 1  16 LEU C  1 1  17 ALA N      113.0  150.99998 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  16 LEU C 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C -115.00001      -93.0 . . . . . . . . . . . . . . . . 1 1 
        12 PHI 1 1  20 ASN C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C      -76.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        13 PSI 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 SER N      -53.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        14 PHI 1 1  21 ALA C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C      -72.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
        15 PSI 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 LEU N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1 
        16 PHI 1 1  22 SER C 1 1  23 LEU N  1 1  23 LEU CA 1 1  23 LEU C      -73.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
        17 PSI 1 1  23 LEU N 1 1  23 LEU CA 1 1  23 LEU C  1 1  24 CYS N -44.999996      -37.0 . . . . . . . . . . . . . . . . 1 1 
        18 PHI 1 1  23 LEU C 1 1  24 CYS N  1 1  24 CYS CA 1 1  24 CYS C      -68.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        19 PSI 1 1  24 CYS N 1 1  24 CYS CA 1 1  24 CYS C  1 1  25 GLN N -47.999996      -40.0 . . . . . . . . . . . . . . . . 1 1 
        20 PHI 1 1  24 CYS C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C      -68.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
        21 PSI 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 PHE N      -43.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
        22 PHI 1 1  25 GLN C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C      -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        23 PSI 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 LEU N      -55.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        24 PHI 1 1  26 PHE C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C      -65.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        25 PSI 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 GLU N      -44.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
        26 PHI 1 1  27 LEU C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C  -66.99999 -60.999996 . . . . . . . . . . . . . . . . 1 1 
        27 PSI 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 THR N      -43.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
        28 PHI 1 1  28 GLU C 1 1  29 THR N  1 1  29 THR CA 1 1  29 THR C      -72.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        29 PSI 1 1  29 THR N 1 1  29 THR CA 1 1  29 THR C  1 1  30 SER N      -50.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
        30 PHI 1 1  29 THR C 1 1  30 SER N  1 1  30 SER CA 1 1  30 SER C      -66.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        31 PSI 1 1  30 SER N 1 1  30 SER CA 1 1  30 SER C  1 1  31 LEU N      -47.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
        32 PHI 1 1  30 SER C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -73.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        33 PSI 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 GLN N      -55.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        34 PHI 1 1  31 LEU C 1 1  32 GLN N  1 1  32 GLN CA 1 1  32 GLN C      -68.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        35 PSI 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 SER N      -41.0      -11.0 . . . . . . . . . . . . . . . . 1 1 
        36 PHI 1 1  35 GLY C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C     -139.0      -91.0 . . . . . . . . . . . . . . . . 1 1 
        37 PSI 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 VAL N      111.0      159.0 . . . . . . . . . . . . . . . . 1 1 
        38 PHI 1 1  36 ILE C 1 1  37 VAL N  1 1  37 VAL CA 1 1  37 VAL C     -111.0      -81.0 . . . . . . . . . . . . . . . . 1 1 
        39 PSI 1 1  37 VAL N 1 1  37 VAL CA 1 1  37 VAL C  1 1  38 VAL N  101.99999  133.99998 . . . . . . . . . . . . . . . . 1 1 
        40 PHI 1 1  37 VAL C 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C     -136.0      -88.0 . . . . . . . . . . . . . . . . 1 1 
        41 PSI 1 1  38 VAL N 1 1  38 VAL CA 1 1  38 VAL C  1 1  39 THR N      111.0      173.0 . . . . . . . . . . . . . . . . 1 1 
        42 PHI 1 1  38 VAL C 1 1  39 THR N  1 1  39 THR CA 1 1  39 THR C     -142.0     -106.0 . . . . . . . . . . . . . . . . 1 1 
        43 PSI 1 1  39 THR N 1 1  39 THR CA 1 1  39 THR C  1 1  40 THR N      120.0      166.0 . . . . . . . . . . . . . . . . 1 1 
        44 PHI 1 1  39 THR C 1 1  40 THR N  1 1  40 THR CA 1 1  40 THR C     -116.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
        45 PSI 1 1  40 THR N 1 1  40 THR CA 1 1  40 THR C  1 1  41 TYR N      111.0      161.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  46 PRO N 1 1  46 PRO CA 1 1  46 PRO C  1 1  47 THR N      137.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  46 PRO C 1 1  47 THR N  1 1  47 THR CA 1 1  47 THR C -115.00001      -77.0 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  47 THR N 1 1  47 THR CA 1 1  47 THR C  1 1  48 PRO N      109.0  150.99998 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  49 GLU C 1 1  50 ASP N  1 1  50 ASP CA 1 1  50 ASP C -123.99999      -64.0 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  50 ASP N 1 1  50 ASP CA 1 1  50 ASP C  1 1  51 VAL N      120.0      164.0 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  50 ASP C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C     -147.0 -115.00001 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 LEU N      114.0      136.0 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  51 VAL C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C     -138.0      -86.0 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ILE N      104.0      156.0 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  52 LEU C 1 1  53 ILE N  1 1  53 ILE CA 1 1  53 ILE C     -120.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  53 ILE N 1 1  53 ILE CA 1 1  53 ILE C  1 1  54 THR N  116.99999      135.0 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  53 ILE C 1 1  54 THR N  1 1  54 THR CA 1 1  54 THR C     -135.0     -109.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  54 THR N 1 1  54 THR CA 1 1  54 THR C  1 1  55 ASP N      121.0      161.0 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1  54 THR C 1 1  55 ASP N  1 1  55 ASP CA 1 1  55 ASP C     -135.0      -99.0 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1  55 ASP N 1 1  55 ASP CA 1 1  55 ASP C  1 1  56 GLU N      123.0  150.99998 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1  59 SER C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C -133.99998      -84.0 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 LYS N      110.0      168.0 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1  65 ARG C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C     -159.0     -121.0 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 VAL N      133.0      171.0 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1  66 ALA C 1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL C -133.99998     -112.0 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1  67 VAL N 1 1  67 VAL CA 1 1  67 VAL C  1 1  68 VAL N  123.99999      144.0 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1  67 VAL C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -150.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 THR N      114.0      152.0 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1  68 VAL C 1 1  69 THR N  1 1  69 THR CA 1 1  69 THR C -115.00001      -85.0 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1  69 THR N 1 1  69 THR CA 1 1  69 THR C  1 1  70 PHE N      110.0      144.0 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1  69 THR C 1 1  70 PHE N  1 1  70 PHE CA 1 1  70 PHE C     -142.0      -82.0 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  70 PHE N 1 1  70 PHE CA 1 1  70 PHE C  1 1  71 CYS N      105.0      169.0 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1  70 PHE C 1 1  71 CYS N  1 1  71 CYS CA 1 1  71 CYS C     -142.0     -112.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1  71 CYS N 1 1  71 CYS CA 1 1  71 CYS C  1 1  72 ARG N      149.0      179.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1  76 GLY C 1 1  77 ILE N  1 1  77 ILE CA 1 1  77 ILE C      -94.0      -74.0 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1  77 ILE N 1 1  77 ILE CA 1 1  77 ILE C  1 1  78 PRO N      103.0      157.0 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1  84 GLY C 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C     -146.0      -72.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  85 GLU N 1 1  85 GLU CA 1 1  85 GLU C  1 1  86 TRP N      139.0      171.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  85 GLU C 1 1  86 TRP N  1 1  86 TRP CA 1 1  86 TRP C     -138.0 -107.99999 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1  86 TRP N 1 1  86 TRP CA 1 1  86 TRP C  1 1  87 VAL N  121.99999      162.0 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1  86 TRP C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C -150.99998     -101.0 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 HIS N      120.0      168.0 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 1 1  87 VAL C 1 1  88 HIS N  1 1  88 HIS CA 1 1  88 HIS C     -159.0     -121.0 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 1 1  88 HIS N 1 1  88 HIS CA 1 1  88 HIS C  1 1  89 SER N      138.0      172.0 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 1 1  88 HIS C 1 1  89 SER N  1 1  89 SER CA 1 1  89 SER C      -93.0      -69.0 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 1 1  89 SER N 1 1  89 SER CA 1 1  89 SER C  1 1  90 VAL N  116.99999      145.0 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 1 1  95 GLU C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C      -64.0      -42.0 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 PRO N      -59.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        89 PSI 1 1  97 PRO N 1 1  97 PRO CA 1 1  97 PRO C  1 1  98 ALA N      -41.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        90 PHI 1 1  97 PRO C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C      -71.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        91 PSI 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 LEU N      -46.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
        92 PHI 1 1  98 ALA C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C      -72.0      -64.0 . . . . . . . . . . . . . . . . 1 1 
        93 PSI 1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 LEU N      -44.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
        94 PHI 1 1  99 LEU C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C  -66.99999      -59.0 . . . . . . . . . . . . . . . . 1 1 
        95 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 ALA N      -46.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
        96 PHI 1 1 100 LEU C 1 1 101 ALA N  1 1 101 ALA CA 1 1 101 ALA C      -70.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        97 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C  1 1 102 ARG N      -47.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        98 PHI 1 1 101 ALA C 1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C      -68.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
        99 PSI 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C  1 1 103 ILE N      -43.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
       100 PHI 1 1 102 ARG C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C      -75.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       101 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 TYR N -47.999996      -28.0 . . . . . . . . . . . . . . . . 1 1 
       102 PHI 1 1 103 ILE C 1 1 104 TYR N  1 1 104 TYR CA 1 1 104 TYR C      -93.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       103 PSI 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C  1 1 105 LEU N      -41.0        5.0 . . . . . . . . . . . . . . . . 1 1 
       104 PHI 1 1 129 ASP C 1 1 130 MET N  1 1 130 MET CA 1 1 130 MET C     -131.0      -95.0 . . . . . . . . . . . . . . . . 1 1 
       105 PSI 1 1 130 MET N 1 1 130 MET CA 1 1 130 MET C  1 1 131 MET N  115.00001      159.0 . . . . . . . . . . . . . . . . 1 1 
       106 PHI 1 1 130 MET C 1 1 131 MET N  1 1 131 MET CA 1 1 131 MET C     -129.0      -91.0 . . . . . . . . . . . . . . . . 1 1 
       107 PSI 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C  1 1 132 ILE N  115.00001      137.0 . . . . . . . . . . . . . . . . 1 1 
       108 PHI 1 1 131 MET C 1 1 132 ILE N  1 1 132 ILE CA 1 1 132 ILE C     -129.0      -97.0 . . . . . . . . . . . . . . . . 1 1 
       109 PSI 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C  1 1 133 LEU N  115.00001      153.0 . . . . . . . . . . . . . . . . 1 1 
       110 PHI 1 1 132 ILE C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C     -137.0     -109.0 . . . . . . . . . . . . . . . . 1 1 
       111 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 VAL N  123.99999      164.0 . . . . . . . . . . . . . . . . 1 1 
       112 PHI 1 1 133 LEU C 1 1 134 VAL N  1 1 134 VAL CA 1 1 134 VAL C     -131.0     -101.0 . . . . . . . . . . . . . . . . 1 1 
       113 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C  1 1 135 VAL N      116.0      156.0 . . . . . . . . . . . . . . . . 1 1 
       114 PHI 1 1 134 VAL C 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C     -121.0      -83.0 . . . . . . . . . . . . . . . . 1 1 
       115 PSI 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C  1 1 136 ASP N      106.0      150.0 . . . . . . . . . . . . . . . . 1 1 
       116 PHI 1 1 135 VAL C 1 1 136 ASP N  1 1 136 ASP CA 1 1 136 ASP C     -129.0      -71.0 . . . . . . . . . . . . . . . . 1 1 
       117 PSI 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C  1 1 137 ASP N      105.0      147.0 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C  1 1 140 ILE N      -42.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 1 1 139 PRO C 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C      -71.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C  1 1 141 ASN N      -40.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 1 1 140 ILE C 1 1 141 ASN N  1 1 141 ASN CA 1 1 141 ASN C      -75.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C  1 1 142 ARG N      -50.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 1 1 141 ASN C 1 1 142 ARG N  1 1 142 ARG CA 1 1 142 ARG C      -63.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C  1 1 143 ARG N -47.999996      -38.0 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 1 1 142 ARG C 1 1 143 ARG N  1 1 143 ARG CA 1 1 143 ARG C      -69.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C  1 1 144 LEU N -44.999996      -35.0 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 1 1 143 ARG C 1 1 144 LEU N  1 1 144 LEU CA 1 1 144 LEU C      -76.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C  1 1 145 LEU N -44.999996      -30.0 . . . . . . . . . . . . . . . . 1 1 
       129 PHI 1 1 144 LEU C 1 1 145 LEU N  1 1 145 LEU CA 1 1 145 LEU C      -68.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       130 PSI 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C  1 1 146 ALA N      -50.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       131 PHI 1 1 145 LEU C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C      -70.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       132 PSI 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 ASP N      -46.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       133 PHI 1 1 146 ALA C 1 1 147 ASP N  1 1 147 ASP CA 1 1 147 ASP C      -75.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       134 PSI 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C  1 1 148 GLN N -47.999996      -30.0 . . . . . . . . . . . . . . . . 1 1 
       135 PHI 1 1 147 ASP C 1 1 148 GLN N  1 1 148 GLN CA 1 1 148 GLN C      -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       136 PSI 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C  1 1 149 LEU N      -46.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
       137 PHI 1 1 148 GLN C 1 1 149 LEU N  1 1 149 LEU CA 1 1 149 LEU C      -69.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
       138 PSI 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C  1 1 150 GLY N -44.999996      -37.0 . . . . . . . . . . . . . . . . 1 1 
       139 PHI 1 1 149 LEU C 1 1 150 GLY N  1 1 150 GLY CA 1 1 150 GLY C      -73.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       140 PSI 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C  1 1 151 SER N      -42.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       141 PHI 1 1 150 GLY C 1 1 151 SER N  1 1 151 SER CA 1 1 151 SER C      -79.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       142 PSI 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C  1 1 152 LEU N      -44.0      -18.0 . . . . . . . . . . . . . . . . 1 1 
       143 PHI 1 1 154 TYR C 1 1 155 GLN N  1 1 155 GLN CA 1 1 155 GLN C     -133.0      -81.0 . . . . . . . . . . . . . . . . 1 1 
       144 PSI 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C  1 1 156 CYS N  123.99999      154.0 . . . . . . . . . . . . . . . . 1 1 
       145 PHI 1 1 155 GLN C 1 1 156 CYS N  1 1 156 CYS CA 1 1 156 CYS C     -132.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
       146 PSI 1 1 156 CYS N 1 1 156 CYS CA 1 1 156 CYS C  1 1 157 LYS N  121.99999      164.0 . . . . . . . . . . . . . . . . 1 1 
       147 PHI 1 1 156 CYS C 1 1 157 LYS N  1 1 157 LYS CA 1 1 157 LYS C     -154.0     -110.0 . . . . . . . . . . . . . . . . 1 1 
       148 PSI 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C  1 1 158 THR N      129.0      165.0 . . . . . . . . . . . . . . . . 1 1 
       149 PHI 1 1 157 LYS C 1 1 158 THR N  1 1 158 THR CA 1 1 158 THR C     -130.0     -104.0 . . . . . . . . . . . . . . . . 1 1 
       150 PSI 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C  1 1 159 ALA N  121.99999      146.0 . . . . . . . . . . . . . . . . 1 1 
       151 PHI 1 1 158 THR C 1 1 159 ALA N  1 1 159 ALA CA 1 1 159 ALA C     -154.0     -112.0 . . . . . . . . . . . . . . . . 1 1 
       152 PSI 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C  1 1 160 ASN N      130.0      170.0 . . . . . . . . . . . . . . . . 1 1 
       153 PHI 1 1 159 ALA C 1 1 160 ASN N  1 1 160 ASN CA 1 1 160 ASN C     -150.0     -125.0 . . . . . . . . . . . . . . . . 1 1 
       154 PSI 1 1 160 ASN N 1 1 160 ASN CA 1 1 160 ASN C  1 1 161 ASP N       95.0      131.0 . . . . . . . . . . . . . . . . 1 1 
       155 PHI 1 1 160 ASN C 1 1 161 ASP N  1 1 161 ASP CA 1 1 161 ASP C     -172.0     -126.0 . . . . . . . . . . . . . . . . 1 1 
       156 PSI 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C  1 1 162 GLY N      140.0  179.99998 . . . . . . . . . . . . . . . . 1 1 
       157 PHI 1 1 162 GLY C 1 1 163 VAL N  1 1 163 VAL CA 1 1 163 VAL C      -68.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       158 PSI 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C  1 1 164 ASP N      -50.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
       159 PHI 1 1 163 VAL C 1 1 164 ASP N  1 1 164 ASP CA 1 1 164 ASP C      -72.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       160 PSI 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C  1 1 165 ALA N -44.999996      -29.0 . . . . . . . . . . . . . . . . 1 1 
       161 PHI 1 1 164 ASP C 1 1 165 ALA N  1 1 165 ALA CA 1 1 165 ALA C      -65.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       162 PSI 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C  1 1 166 LEU N      -52.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       163 PHI 1 1 165 ALA C 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU C      -69.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       164 PSI 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C  1 1 167 ASN N -44.999996      -33.0 . . . . . . . . . . . . . . . . 1 1 
       165 PHI 1 1 166 LEU C 1 1 167 ASN N  1 1 167 ASN CA 1 1 167 ASN C      -73.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       166 PSI 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C  1 1 168 VAL N -47.999996      -34.0 . . . . . . . . . . . . . . . . 1 1 
       167 PHI 1 1 167 ASN C 1 1 168 VAL N  1 1 168 VAL CA 1 1 168 VAL C      -71.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
       168 PSI 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C  1 1 169 LEU N -47.999996      -38.0 . . . . . . . . . . . . . . . . 1 1 
       169 PHI 1 1 168 VAL C 1 1 169 LEU N  1 1 169 LEU CA 1 1 169 LEU C      -65.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       170 PSI 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C  1 1 170 SER N      -42.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
       171 PHI 1 1 169 LEU C 1 1 170 SER N  1 1 170 SER CA 1 1 170 SER C      -83.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
       172 PSI 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C  1 1 171 LYS N      -42.0      -10.0 . . . . . . . . . . . . . . . . 1 1 
       173 PSI 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C  1 1 177 VAL N      118.0      158.0 . . . . . . . . . . . . . . . . 1 1 
       174 PHI 1 1 176 ILE C 1 1 177 VAL N  1 1 177 VAL CA 1 1 177 VAL C     -138.0      -94.0 . . . . . . . . . . . . . . . . 1 1 
       175 PSI 1 1 177 VAL N 1 1 177 VAL CA 1 1 177 VAL C  1 1 178 LEU N  118.99999      147.0 . . . . . . . . . . . . . . . . 1 1 
       176 PHI 1 1 177 VAL C 1 1 178 LEU N  1 1 178 LEU CA 1 1 178 LEU C -133.99998 -101.99999 . . . . . . . . . . . . . . . . 1 1 
       177 PSI 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C  1 1 179 SER N  118.99999      157.0 . . . . . . . . . . . . . . . . 1 1 
       178 PHI 1 1 178 LEU C 1 1 179 SER N  1 1 179 SER CA 1 1 179 SER C -133.99998 -101.99999 . . . . . . . . . . . . . . . . 1 1 
       179 PSI 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C  1 1 180 ASP N  115.00001  150.99998 . . . . . . . . . . . . . . . . 1 1 
       180 PHI 1 1 179 SER C 1 1 180 ASP N  1 1 180 ASP CA 1 1 180 ASP C     -109.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       181 PSI 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C  1 1 181 VAL N      126.0      164.0 . . . . . . . . . . . . . . . . 1 1 
       182 PHI 1 1 189 TYR C 1 1 190 ARG N  1 1 190 ARG CA 1 1 190 ARG C      -68.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       183 PSI 1 1 190 ARG N 1 1 190 ARG CA 1 1 190 ARG C  1 1 191 LEU N -44.999996      -37.0 . . . . . . . . . . . . . . . . 1 1 
       184 PHI 1 1 190 ARG C 1 1 191 LEU N  1 1 191 LEU CA 1 1 191 LEU C      -74.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       185 PSI 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C  1 1 192 THR N -50.999996      -30.0 . . . . . . . . . . . . . . . . 1 1 
       186 PHI 1 1 191 LEU C 1 1 192 THR N  1 1 192 THR CA 1 1 192 THR C      -76.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       187 PSI 1 1 192 THR N 1 1 192 THR CA 1 1 192 THR C  1 1 193 GLN N      -46.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
       188 PHI 1 1 192 THR C 1 1 193 GLN N  1 1 193 GLN CA 1 1 193 GLN C      -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       189 PSI 1 1 193 GLN N 1 1 193 GLN CA 1 1 193 GLN C  1 1 194 ARG N      -44.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       190 PHI 1 1 193 GLN C 1 1 194 ARG N  1 1 194 ARG CA 1 1 194 ARG C      -70.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       191 PSI 1 1 194 ARG N 1 1 194 ARG CA 1 1 194 ARG C  1 1 195 ILE N      -44.0      -34.0 . . . . . . . . . . . . . . . . 1 1 
       192 PHI 1 1 194 ARG C 1 1 195 ILE N  1 1 195 ILE CA 1 1 195 ILE C      -69.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       193 PSI 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C  1 1 196 ARG N      -47.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
       194 PHI 1 1 195 ILE C 1 1 196 ARG N  1 1 196 ARG CA 1 1 196 ARG C      -70.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       195 PSI 1 1 196 ARG N 1 1 196 ARG CA 1 1 196 ARG C  1 1 197 GLN N -44.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
       196 PHI 1 1 196 ARG C 1 1 197 GLN N  1 1 197 GLN CA 1 1 197 GLN C      -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       197 PSI 1 1 197 GLN N 1 1 197 GLN CA 1 1 197 GLN C  1 1 198 LEU N      -47.0      -23.0 . . . . . . . . . . . . . . . . 1 1 
       198 PHI 1 1 199 GLY C 1 1 200 LEU N  1 1 200 LEU CA 1 1 200 LEU C -121.99999      -50.0 . . . . . . . . . . . . . . . . 1 1 
       199 PSI 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C  1 1 201 THR N      129.0  162.99998 . . . . . . . . . . . . . . . . 1 1 
       200 PSI 1 1 203 PRO N 1 1 203 PRO CA 1 1 203 PRO C  1 1 204 VAL N      118.0      158.0 . . . . . . . . . . . . . . . . 1 1 
       201 PHI 1 1 203 PRO C 1 1 204 VAL N  1 1 204 VAL CA 1 1 204 VAL C     -133.0     -105.0 . . . . . . . . . . . . . . . . 1 1 
       202 PSI 1 1 204 VAL N 1 1 204 VAL CA 1 1 204 VAL C  1 1 205 ILE N      120.0      154.0 . . . . . . . . . . . . . . . . 1 1 
       203 PHI 1 1 204 VAL C 1 1 205 ILE N  1 1 205 ILE CA 1 1 205 ILE C -127.00001      -99.0 . . . . . . . . . . . . . . . . 1 1 
       204 PSI 1 1 205 ILE N 1 1 205 ILE CA 1 1 205 ILE C  1 1 206 GLY N      113.0      153.0 . . . . . . . . . . . . . . . . 1 1 
       205 PHI 1 1 205 ILE C 1 1 206 GLY N  1 1 206 GLY CA 1 1 206 GLY C     -144.0  -95.99999 . . . . . . . . . . . . . . . . 1 1 
       206 PSI 1 1 206 GLY N 1 1 206 GLY CA 1 1 206 GLY C  1 1 207 VAL N      112.0      156.0 . . . . . . . . . . . . . . . . 1 1 
       207 PHI 1 1 206 GLY C 1 1 207 VAL N  1 1 207 VAL CA 1 1 207 VAL C     -113.0      -85.0 . . . . . . . . . . . . . . . . 1 1 
       208 PSI 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C  1 1 208 THR N      112.0      146.0 . . . . . . . . . . . . . . . . 1 1 
       209 PHI 1 1 207 VAL C 1 1 208 THR N  1 1 208 THR CA 1 1 208 THR C     -146.0      -95.0 . . . . . . . . . . . . . . . . 1 1 
       210 PSI 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C  1 1 209 ALA N      112.0      160.0 . . . . . . . . . . . . . . . . 1 1 
       211 PHI 1 1 208 THR C 1 1 209 ALA N  1 1 209 ALA CA 1 1 209 ALA C     -125.0      -89.0 . . . . . . . . . . . . . . . . 1 1 
       212 PSI 1 1 209 ALA N 1 1 209 ALA CA 1 1 209 ALA C  1 1 210 ASN N      121.0  150.99998 . . . . . . . . . . . . . . . . 1 1 
       213 PHI 1 1 214 GLU C 1 1 215 GLU N  1 1 215 GLU CA 1 1 215 GLU C      -69.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       214 PSI 1 1 215 GLU N 1 1 215 GLU CA 1 1 215 GLU C  1 1 216 LYS N -50.999996      -29.0 . . . . . . . . . . . . . . . . 1 1 
       215 PHI 1 1 215 GLU C 1 1 216 LYS N  1 1 216 LYS CA 1 1 216 LYS C      -74.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       216 PSI 1 1 216 LYS N 1 1 216 LYS CA 1 1 216 LYS C  1 1 217 GLN N      -46.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       217 PHI 1 1 216 LYS C 1 1 217 GLN N  1 1 217 GLN CA 1 1 217 GLN C      -69.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       218 PSI 1 1 217 GLN N 1 1 217 GLN CA 1 1 217 GLN C  1 1 218 ARG N -50.999996      -37.0 . . . . . . . . . . . . . . . . 1 1 
       219 PHI 1 1 217 GLN C 1 1 218 ARG N  1 1 218 ARG CA 1 1 218 ARG C      -68.0      -58.0 . . . . . . . . . . . . . . . . 1 1 
       220 PSI 1 1 218 ARG N 1 1 218 ARG CA 1 1 218 ARG C  1 1 219 CYS N -47.999996      -32.0 . . . . . . . . . . . . . . . . 1 1 
       221 PHI 1 1 218 ARG C 1 1 219 CYS N  1 1 219 CYS CA 1 1 219 CYS C      -71.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       222 PSI 1 1 219 CYS N 1 1 219 CYS CA 1 1 219 CYS C  1 1 220 LEU N -44.999996      -33.0 . . . . . . . . . . . . . . . . 1 1 
       223 PHI 1 1 219 CYS C 1 1 220 LEU N  1 1 220 LEU CA 1 1 220 LEU C  -66.99999 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       224 PSI 1 1 220 LEU N 1 1 220 LEU CA 1 1 220 LEU C  1 1 221 GLU N -44.999996      -33.0 . . . . . . . . . . . . . . . . 1 1 
       225 PHI 1 1 220 LEU C 1 1 221 GLU N  1 1 221 GLU CA 1 1 221 GLU C      -73.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
       226 PSI 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C  1 1 222 SER N      -44.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       227 PHI 1 1 221 GLU C 1 1 222 SER N  1 1 222 SER CA 1 1 222 SER C       35.0  44.999996 . . . . . . . . . . . . . . . . 1 1 
       228 PSI 1 1 222 SER N 1 1 222 SER CA 1 1 222 SER C  1 1 223 GLY N       20.0       40.0 . . . . . . . . . . . . . . . . 1 1 
       229 PHI 1 1 222 SER C 1 1 223 GLY N  1 1 223 GLY CA 1 1 223 GLY C     -133.0     -105.0 . . . . . . . . . . . . . . . . 1 1 
       230 PSI 1 1 223 GLY N 1 1 223 GLY CA 1 1 223 GLY C  1 1 224 MET N      -18.0       10.0 . . . . . . . . . . . . . . . . 1 1 
       231 PHI 1 1 225 ASP C 1 1 226 SER N  1 1 226 SER CA 1 1 226 SER C     -157.0     -101.0 . . . . . . . . . . . . . . . . 1 1 
       232 PSI 1 1 226 SER N 1 1 226 SER CA 1 1 226 SER C  1 1 227 CYS N      125.0      169.0 . . . . . . . . . . . . . . . . 1 1 
       233 PHI 1 1 226 SER C 1 1 227 CYS N  1 1 227 CYS CA 1 1 227 CYS C     -152.0     -118.0 . . . . . . . . . . . . . . . . 1 1 
       234 PSI 1 1 227 CYS N 1 1 227 CYS CA 1 1 227 CYS C  1 1 228 LEU N  127.00001  162.99998 . . . . . . . . . . . . . . . . 1 1 
       235 PHI 1 1 227 CYS C 1 1 228 LEU N  1 1 228 LEU CA 1 1 228 LEU C     -141.0      -93.0 . . . . . . . . . . . . . . . . 1 1 
       236 PSI 1 1 228 LEU N 1 1 228 LEU CA 1 1 228 LEU C  1 1 229 SER N  115.00001      161.0 . . . . . . . . . . . . . . . . 1 1 
       237 PHI 1 1 228 LEU C 1 1 229 SER N  1 1 229 SER CA 1 1 229 SER C     -136.0  -89.99999 . . . . . . . . . . . . . . . . 1 1 
       238 PSI 1 1 229 SER N 1 1 229 SER CA 1 1 229 SER C  1 1 230 LYS N      100.0      140.0 . . . . . . . . . . . . . . . . 1 1 
       239 PHI 1 1 233 THR C 1 1 234 LEU N  1 1 234 LEU CA 1 1 234 LEU C      -65.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       240 PSI 1 1 234 LEU N 1 1 234 LEU CA 1 1 234 LEU C  1 1 235 ASP N      -40.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       241 PHI 1 1 234 LEU C 1 1 235 ASP N  1 1 235 ASP CA 1 1 235 ASP C      -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       242 PSI 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C  1 1 236 VAL N      -56.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       243 PHI 1 1 235 ASP C 1 1 236 VAL N  1 1 236 VAL CA 1 1 236 VAL C      -72.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       244 PSI 1 1 236 VAL N 1 1 236 VAL CA 1 1 236 VAL C  1 1 237 ILE N      -44.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
       245 PHI 1 1 236 VAL C 1 1 237 ILE N  1 1 237 ILE CA 1 1 237 ILE C      -70.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       246 PSI 1 1 237 ILE N 1 1 237 ILE CA 1 1 237 ILE C  1 1 238 LYS N      -49.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
       247 PHI 1 1 237 ILE C 1 1 238 LYS N  1 1 238 LYS CA 1 1 238 LYS C      -71.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       248 PSI 1 1 238 LYS N 1 1 238 LYS CA 1 1 238 LYS C  1 1 239 GLN N      -44.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
       249 PHI 1 1 238 LYS C 1 1 239 GLN N  1 1 239 GLN CA 1 1 239 GLN C      -73.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       250 PSI 1 1 239 GLN N 1 1 239 GLN CA 1 1 239 GLN C  1 1 240 THR N      -50.0      -26.0 . . . . . . . . . . . . . . . . 1 1 
       251 PHI 1 1 239 GLN C 1 1 240 THR N  1 1 240 THR CA 1 1 240 THR C      -70.0      -60.0 . . . . . . . . . . . . . . . . 1 1 
       252 PSI 1 1 240 THR N 1 1 240 THR CA 1 1 240 THR C  1 1 241 LEU N      -57.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       253 PHI 1 1 240 THR C 1 1 241 LEU N  1 1 241 LEU CA 1 1 241 LEU C      -73.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       254 PSI 1 1 241 LEU N 1 1 241 LEU CA 1 1 241 LEU C  1 1 242 THR N      -56.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
       255 PHI 1 1 241 LEU C 1 1 242 THR N  1 1 242 THR CA 1 1 242 THR C      -74.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 
       256 PSI 1 1 242 THR N 1 1 242 THR CA 1 1 242 THR C  1 1 243 LEU N      -50.0      -38.0 . . . . . . . . . . . . . . . . 1 1 
       257 PHI 1 1 242 THR C 1 1 243 LEU N  1 1 243 LEU CA 1 1 243 LEU C      -71.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       258 PSI 1 1 243 LEU N 1 1 243 LEU CA 1 1 243 LEU C  1 1 244 TYR N      -47.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
       259 PHI 1 1 243 LEU C 1 1 244 TYR N  1 1 244 TYR CA 1 1 244 TYR C      -77.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       260 PSI 1 1 244 TYR N 1 1 244 TYR CA 1 1 244 TYR C  1 1 245 ALA N      -47.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       261 PHI 1 1 244 TYR C 1 1 245 ALA N  1 1 245 ALA CA 1 1 245 ALA C      -65.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       262 PSI 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C  1 1 246 GLU N      -46.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
       263 PHI 1 1 245 ALA C 1 1 246 GLU N  1 1 246 GLU CA 1 1 246 GLU C      -77.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       264 PSI 1 1 246 GLU N 1 1 246 GLU CA 1 1 246 GLU C  1 1 247 ARG N -47.999996      -28.0 . . . . . . . . . . . . . . . . 1 1 
       265 PHI 1 1 246 GLU C 1 1 247 ARG N  1 1 247 ARG CA 1 1 247 ARG C      -69.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 
       266 PSI 1 1 247 ARG N 1 1 247 ARG CA 1 1 247 ARG C  1 1 248 VAL N      -41.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
       267 PHI 1 1 247 ARG C 1 1 248 VAL N  1 1 248 VAL CA 1 1 248 VAL C      -75.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       268 PSI 1 1 248 VAL N 1 1 248 VAL CA 1 1 248 VAL C  1 1 249 ARG N      -49.0      -37.0 . . . . . . . . . . . . . . . . 1 1 
       269 PHI 1 1 248 VAL C 1 1 249 ARG N  1 1 249 ARG CA 1 1 249 ARG C      -71.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       270 PSI 1 1 249 ARG N 1 1 249 ARG CA 1 1 249 ARG C  1 1 250 LYS N      -40.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
       271 PHI 1 1 249 ARG C 1 1 250 LYS N  1 1 250 LYS CA 1 1 250 LYS C      -83.0      -63.0 . . . . . . . . . . . . . . . . 1 1 
       272 PSI 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C  1 1 251 SER N -47.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
       273 PHI 1 1 250 LYS C 1 1 251 SER N  1 1 251 SER CA 1 1 251 SER C      -77.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
       274 PSI 1 1 251 SER N 1 1 251 SER CA 1 1 251 SER C  1 1 252 ARG N -47.999996      -28.0 . . . . . . . . . . . . . . . . 1 1 
       275 PHI 1 1 251 SER C 1 1 252 ARG N  1 1 252 ARG CA 1 1 252 ARG C      -83.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
       276 PSI 1 1 252 ARG N 1 1 252 ARG CA 1 1 252 ARG C  1 1 253 ASP N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   4.624  -4.496  -1.491 1.00 . A A . 696 MET C    1 1 
        1     2 1 1   1 MET CA   C   5.700  -3.441  -1.298 1.00 . A A . 696 MET CA   1 1 
        1     3 1 1   1 MET CB   C   6.791  -3.970  -0.365 1.00 . A A . 696 MET CB   1 1 
        1     4 1 1   1 MET CE   C   9.629  -2.002  -2.503 1.00 . A A . 696 MET CE   1 1 
        1     5 1 1   1 MET CG   C   8.198  -3.743  -0.891 1.00 . A A . 696 MET CG   1 1 
        1     6 1 1   1 MET H1   H   5.712  -1.809   0.002 1.00 . A A . 696 MET H1   1 1 
        1     7 1 1   1 MET H2   H   4.163  -2.413  -0.339 1.00 . A A . 696 MET H2   1 1 
        1     8 1 1   1 MET H3   H   4.986  -1.494  -1.503 1.00 . A A . 696 MET H3   1 1 
        1     9 1 1   1 MET HA   H   6.136  -3.208  -2.259 1.00 . A A . 696 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   6.703  -3.475   0.591 1.00 . A A . 696 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   6.649  -5.032  -0.227 1.00 . A A . 696 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  10.408  -2.742  -2.401 1.00 . A A . 696 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   9.013  -2.242  -3.358 1.00 . A A . 696 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  10.074  -1.028  -2.642 1.00 . A A . 696 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H   8.900  -4.215  -0.219 1.00 . A A . 696 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H   8.280  -4.193  -1.868 1.00 . A A . 696 MET HG3  1 1 
        1    17 1 1   1 MET N    N   5.101  -2.205  -0.746 1.00 . A A . 696 MET N    1 1 
        1    18 1 1   1 MET O    O   3.762  -4.679  -0.631 1.00 . A A . 696 MET O    1 1 
        1    19 1 1   1 MET SD   S   8.618  -1.993  -1.023 1.00 . A A . 696 MET SD   1 1 
        1    20 1 1   2 GLY C    C   2.386  -5.575  -3.447 1.00 . A A . 697 GLY C    1 1 
        1    21 1 1   2 GLY CA   C   3.671  -6.184  -2.925 1.00 . A A . 697 GLY CA   1 1 
        1    22 1 1   2 GLY H    H   5.381  -4.984  -3.278 1.00 . A A . 697 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H   4.068  -6.859  -3.670 1.00 . A A . 697 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H   3.454  -6.743  -2.026 1.00 . A A . 697 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N   4.665  -5.175  -2.626 1.00 . A A . 697 GLY N    1 1 
        1    26 1 1   2 GLY O    O   2.042  -5.740  -4.618 1.00 . A A . 697 GLY O    1 1 
        1    27 1 1   3 GLY C    C  -0.603  -4.334  -1.872 1.00 . A A . 698 GLY C    1 1 
        1    28 1 1   3 GLY CA   C   0.442  -4.228  -2.963 1.00 . A A . 698 GLY CA   1 1 
        1    29 1 1   3 GLY H    H   2.032  -4.741  -1.667 1.00 . A A . 698 GLY H    1 1 
        1    30 1 1   3 GLY HA2  H   0.623  -3.186  -3.175 1.00 . A A . 698 GLY HA2  1 1 
        1    31 1 1   3 GLY HA3  H   0.069  -4.710  -3.853 1.00 . A A . 698 GLY HA3  1 1 
        1    32 1 1   3 GLY N    N   1.690  -4.852  -2.581 1.00 . A A . 698 GLY N    1 1 
        1    33 1 1   3 GLY O    O  -1.186  -5.398  -1.665 1.00 . A A . 698 GLY O    1 1 
        1    34 1 1   4 SER C    C  -3.227  -3.267  -0.596 1.00 . A A . 699 SER C    1 1 
        1    35 1 1   4 SER CA   C  -1.791  -3.200  -0.078 1.00 . A A . 699 SER CA   1 1 
        1    36 1 1   4 SER CB   C  -1.585  -1.934   0.757 1.00 . A A . 699 SER CB   1 1 
        1    37 1 1   4 SER H    H  -0.353  -2.407  -1.414 1.00 . A A . 699 SER H    1 1 
        1    38 1 1   4 SER HA   H  -1.606  -4.063   0.545 1.00 . A A . 699 SER HA   1 1 
        1    39 1 1   4 SER HB2  H  -2.256  -1.162   0.406 1.00 . A A . 699 SER HB2  1 1 
        1    40 1 1   4 SER HB3  H  -1.795  -2.149   1.794 1.00 . A A . 699 SER HB3  1 1 
        1    41 1 1   4 SER HG   H  -0.134  -1.012  -0.205 1.00 . A A . 699 SER HG   1 1 
        1    42 1 1   4 SER N    N  -0.835  -3.233  -1.177 1.00 . A A . 699 SER N    1 1 
        1    43 1 1   4 SER O    O  -3.838  -2.245  -0.916 1.00 . A A . 699 SER O    1 1 
        1    44 1 1   4 SER OG   O  -0.248  -1.459   0.651 1.00 . A A . 699 SER OG   1 1 
        1    45 1 1   5 GLY C    C  -5.917  -5.503  -0.199 1.00 . A A . 700 GLY C    1 1 
        1    46 1 1   5 GLY CA   C  -5.104  -4.667  -1.160 1.00 . A A . 700 GLY CA   1 1 
        1    47 1 1   5 GLY H    H  -3.206  -5.259  -0.452 1.00 . A A . 700 GLY H    1 1 
        1    48 1 1   5 GLY HA2  H  -5.575  -3.702  -1.271 1.00 . A A . 700 GLY HA2  1 1 
        1    49 1 1   5 GLY HA3  H  -5.082  -5.159  -2.120 1.00 . A A . 700 GLY HA3  1 1 
        1    50 1 1   5 GLY N    N  -3.749  -4.478  -0.695 1.00 . A A . 700 GLY N    1 1 
        1    51 1 1   5 GLY O    O  -5.567  -6.649   0.080 1.00 . A A . 700 GLY O    1 1 
        1    52 1 1   6 VAL C    C  -9.254  -5.800   0.610 1.00 . A A . 701 VAL C    1 1 
        1    53 1 1   6 VAL CA   C  -7.872  -5.640   1.229 1.00 . A A . 701 VAL CA   1 1 
        1    54 1 1   6 VAL CB   C  -8.006  -4.941   2.600 1.00 . A A . 701 VAL CB   1 1 
        1    55 1 1   6 VAL CG1  C  -6.835  -5.300   3.501 1.00 . A A . 701 VAL CG1  1 1 
        1    56 1 1   6 VAL CG2  C  -8.121  -3.433   2.438 1.00 . A A . 701 VAL CG2  1 1 
        1    57 1 1   6 VAL H    H  -7.191  -3.989   0.095 1.00 . A A . 701 VAL H    1 1 
        1    58 1 1   6 VAL HA   H  -7.451  -6.622   1.390 1.00 . A A . 701 VAL HA   1 1 
        1    59 1 1   6 VAL HB   H  -8.910  -5.298   3.073 1.00 . A A . 701 VAL HB   1 1 
        1    60 1 1   6 VAL HG11 H  -6.067  -4.547   3.410 1.00 . A A . 701 VAL HG11 1 1 
        1    61 1 1   6 VAL HG12 H  -7.171  -5.349   4.526 1.00 . A A . 701 VAL HG12 1 1 
        1    62 1 1   6 VAL HG13 H  -6.435  -6.259   3.207 1.00 . A A . 701 VAL HG13 1 1 
        1    63 1 1   6 VAL HG21 H  -7.951  -2.955   3.391 1.00 . A A . 701 VAL HG21 1 1 
        1    64 1 1   6 VAL HG22 H  -7.385  -3.090   1.726 1.00 . A A . 701 VAL HG22 1 1 
        1    65 1 1   6 VAL HG23 H  -9.110  -3.184   2.083 1.00 . A A . 701 VAL HG23 1 1 
        1    66 1 1   6 VAL N    N  -6.986  -4.923   0.326 1.00 . A A . 701 VAL N    1 1 
        1    67 1 1   6 VAL O    O  -9.724  -4.929  -0.124 1.00 . A A . 701 VAL O    1 1 
        1    68 1 1   7 GLU C    C -12.130  -7.615   1.560 1.00 . A A . 702 GLU C    1 1 
        1    69 1 1   7 GLU CA   C -11.225  -7.206   0.404 1.00 . A A . 702 GLU CA   1 1 
        1    70 1 1   7 GLU CB   C -11.183  -8.319  -0.650 1.00 . A A . 702 GLU CB   1 1 
        1    71 1 1   7 GLU CD   C -11.601  -8.547  -3.134 1.00 . A A . 702 GLU CD   1 1 
        1    72 1 1   7 GLU CG   C -10.826  -7.831  -2.044 1.00 . A A . 702 GLU CG   1 1 
        1    73 1 1   7 GLU H    H  -9.428  -7.596   1.453 1.00 . A A . 702 GLU H    1 1 
        1    74 1 1   7 GLU HA   H -11.612  -6.303  -0.047 1.00 . A A . 702 GLU HA   1 1 
        1    75 1 1   7 GLU HB2  H -10.449  -9.051  -0.351 1.00 . A A . 702 GLU HB2  1 1 
        1    76 1 1   7 GLU HB3  H -12.153  -8.791  -0.695 1.00 . A A . 702 GLU HB3  1 1 
        1    77 1 1   7 GLU HG2  H -11.040  -6.774  -2.106 1.00 . A A . 702 GLU HG2  1 1 
        1    78 1 1   7 GLU HG3  H  -9.770  -7.993  -2.206 1.00 . A A . 702 GLU HG3  1 1 
        1    79 1 1   7 GLU N    N  -9.884  -6.926   0.895 1.00 . A A . 702 GLU N    1 1 
        1    80 1 1   7 GLU O    O -12.804  -6.780   2.166 1.00 . A A . 702 GLU O    1 1 
        1    81 1 1   7 GLU OE1  O -11.944  -9.733  -2.945 1.00 . A A . 702 GLU OE1  1 1 
        1    82 1 1   7 GLU OE2  O -11.868  -7.923  -4.186 1.00 . A A . 702 GLU OE2  1 1 
        1    83 1 1   8 GLY C    C -14.418  -9.410   2.608 1.00 . A A . 703 GLY C    1 1 
        1    84 1 1   8 GLY CA   C -12.944  -9.407   2.957 1.00 . A A . 703 GLY CA   1 1 
        1    85 1 1   8 GLY H    H -11.569  -9.521   1.355 1.00 . A A . 703 GLY H    1 1 
        1    86 1 1   8 GLY HA2  H -12.635 -10.417   3.189 1.00 . A A . 703 GLY HA2  1 1 
        1    87 1 1   8 GLY HA3  H -12.791  -8.786   3.825 1.00 . A A . 703 GLY HA3  1 1 
        1    88 1 1   8 GLY N    N -12.127  -8.905   1.871 1.00 . A A . 703 GLY N    1 1 
        1    89 1 1   8 GLY O    O -14.842 -10.112   1.685 1.00 . A A . 703 GLY O    1 1 
        1    90 1 1   9 LEU C    C -16.905  -7.323   2.166 1.00 . A A . 704 LEU C    1 1 
        1    91 1 1   9 LEU CA   C -16.626  -8.506   3.086 1.00 . A A . 704 LEU CA   1 1 
        1    92 1 1   9 LEU CB   C -17.393  -8.344   4.400 1.00 . A A . 704 LEU CB   1 1 
        1    93 1 1   9 LEU CD1  C -17.781  -9.664   6.501 1.00 . A A . 704 LEU CD1  1 1 
        1    94 1 1   9 LEU CD2  C -19.405  -9.820   4.604 1.00 . A A . 704 LEU CD2  1 1 
        1    95 1 1   9 LEU CG   C -17.944  -9.644   4.988 1.00 . A A . 704 LEU CG   1 1 
        1    96 1 1   9 LEU H    H -14.796  -8.101   4.066 1.00 . A A . 704 LEU H    1 1 
        1    97 1 1   9 LEU HA   H -16.951  -9.412   2.596 1.00 . A A . 704 LEU HA   1 1 
        1    98 1 1   9 LEU HB2  H -16.732  -7.894   5.126 1.00 . A A . 704 LEU HB2  1 1 
        1    99 1 1   9 LEU HB3  H -18.222  -7.674   4.227 1.00 . A A . 704 LEU HB3  1 1 
        1   100 1 1   9 LEU HD11 H -17.310  -8.749   6.826 1.00 . A A . 704 LEU HD11 1 1 
        1   101 1 1   9 LEU HD12 H -18.752  -9.754   6.965 1.00 . A A . 704 LEU HD12 1 1 
        1   102 1 1   9 LEU HD13 H -17.168 -10.506   6.785 1.00 . A A . 704 LEU HD13 1 1 
        1   103 1 1   9 LEU HD21 H -19.876  -8.850   4.526 1.00 . A A . 704 LEU HD21 1 1 
        1   104 1 1   9 LEU HD22 H -19.469 -10.330   3.655 1.00 . A A . 704 LEU HD22 1 1 
        1   105 1 1   9 LEU HD23 H -19.908 -10.404   5.361 1.00 . A A . 704 LEU HD23 1 1 
        1   106 1 1   9 LEU HG   H -17.388 -10.477   4.582 1.00 . A A . 704 LEU HG   1 1 
        1   107 1 1   9 LEU N    N -15.196  -8.622   3.339 1.00 . A A . 704 LEU N    1 1 
        1   108 1 1   9 LEU O    O -17.866  -7.332   1.401 1.00 . A A . 704 LEU O    1 1 
        1   109 1 1  10 SER C    C -15.875  -5.586  -0.065 1.00 . A A . 705 SER C    1 1 
        1   110 1 1  10 SER CA   C -16.124  -5.154   1.379 1.00 . A A . 705 SER CA   1 1 
        1   111 1 1  10 SER CB   C -15.083  -4.123   1.817 1.00 . A A . 705 SER CB   1 1 
        1   112 1 1  10 SER H    H -15.388  -6.310   2.973 1.00 . A A . 705 SER H    1 1 
        1   113 1 1  10 SER HA   H -17.109  -4.718   1.454 1.00 . A A . 705 SER HA   1 1 
        1   114 1 1  10 SER HB2  H -14.384  -3.951   1.013 1.00 . A A . 705 SER HB2  1 1 
        1   115 1 1  10 SER HB3  H -15.578  -3.198   2.073 1.00 . A A . 705 SER HB3  1 1 
        1   116 1 1  10 SER HG   H -13.583  -5.071   2.659 1.00 . A A . 705 SER HG   1 1 
        1   117 1 1  10 SER N    N -16.064  -6.302   2.269 1.00 . A A . 705 SER N    1 1 
        1   118 1 1  10 SER O    O -14.733  -5.809  -0.473 1.00 . A A . 705 SER O    1 1 
        1   119 1 1  10 SER OG   O -14.370  -4.592   2.953 1.00 . A A . 705 SER OG   1 1 
        1   120 1 1  11 GLY C    C -17.799  -7.341  -2.446 1.00 . A A . 706 GLY C    1 1 
        1   121 1 1  11 GLY CA   C -16.846  -6.194  -2.186 1.00 . A A . 706 GLY CA   1 1 
        1   122 1 1  11 GLY H    H -17.829  -5.459  -0.460 1.00 . A A . 706 GLY H    1 1 
        1   123 1 1  11 GLY HA2  H -17.077  -5.386  -2.865 1.00 . A A . 706 GLY HA2  1 1 
        1   124 1 1  11 GLY HA3  H -15.836  -6.530  -2.366 1.00 . A A . 706 GLY HA3  1 1 
        1   125 1 1  11 GLY N    N -16.949  -5.709  -0.827 1.00 . A A . 706 GLY N    1 1 
        1   126 1 1  11 GLY O    O -17.928  -7.806  -3.578 1.00 . A A . 706 GLY O    1 1 
        1   127 1 1  12 LYS C    C -20.660  -8.287  -2.291 1.00 . A A . 707 LYS C    1 1 
        1   128 1 1  12 LYS CA   C -19.474  -8.840  -1.519 1.00 . A A . 707 LYS CA   1 1 
        1   129 1 1  12 LYS CB   C -19.923  -9.333  -0.144 1.00 . A A . 707 LYS CB   1 1 
        1   130 1 1  12 LYS CD   C -18.817 -11.585  -0.287 1.00 . A A . 707 LYS CD   1 1 
        1   131 1 1  12 LYS CE   C -19.745 -12.660   0.250 1.00 . A A . 707 LYS CE   1 1 
        1   132 1 1  12 LYS CG   C -18.943 -10.295   0.506 1.00 . A A . 707 LYS CG   1 1 
        1   133 1 1  12 LYS H    H -18.258  -7.438  -0.500 1.00 . A A . 707 LYS H    1 1 
        1   134 1 1  12 LYS HA   H -19.046  -9.663  -2.073 1.00 . A A . 707 LYS HA   1 1 
        1   135 1 1  12 LYS HB2  H -20.044  -8.481   0.510 1.00 . A A . 707 LYS HB2  1 1 
        1   136 1 1  12 LYS HB3  H -20.874  -9.836  -0.246 1.00 . A A . 707 LYS HB3  1 1 
        1   137 1 1  12 LYS HD2  H -19.070 -11.388  -1.317 1.00 . A A . 707 LYS HD2  1 1 
        1   138 1 1  12 LYS HD3  H -17.799 -11.937  -0.225 1.00 . A A . 707 LYS HD3  1 1 
        1   139 1 1  12 LYS HE2  H -19.156 -13.393   0.783 1.00 . A A . 707 LYS HE2  1 1 
        1   140 1 1  12 LYS HE3  H -20.452 -12.201   0.927 1.00 . A A . 707 LYS HE3  1 1 
        1   141 1 1  12 LYS HG2  H -17.974  -9.821   0.561 1.00 . A A . 707 LYS HG2  1 1 
        1   142 1 1  12 LYS HG3  H -19.288 -10.528   1.502 1.00 . A A . 707 LYS HG3  1 1 
        1   143 1 1  12 LYS HZ1  H -20.202 -12.953  -1.767 1.00 . A A . 707 LYS HZ1  1 1 
        1   144 1 1  12 LYS HZ2  H -21.509 -13.199  -0.727 1.00 . A A . 707 LYS HZ2  1 1 
        1   145 1 1  12 LYS HZ3  H -20.282 -14.366  -0.829 1.00 . A A . 707 LYS HZ3  1 1 
        1   146 1 1  12 LYS N    N -18.457  -7.805  -1.389 1.00 . A A . 707 LYS N    1 1 
        1   147 1 1  12 LYS NZ   N -20.487 -13.339  -0.842 1.00 . A A . 707 LYS NZ   1 1 
        1   148 1 1  12 LYS O    O -21.115  -7.174  -2.027 1.00 . A A . 707 LYS O    1 1 
        1   149 1 1  13 ARG C    C -23.550  -9.060  -3.800 1.00 . A A . 708 ARG C    1 1 
        1   150 1 1  13 ARG CA   C -22.159  -8.563  -4.156 1.00 . A A . 708 ARG CA   1 1 
        1   151 1 1  13 ARG CB   C -21.810  -8.969  -5.585 1.00 . A A . 708 ARG CB   1 1 
        1   152 1 1  13 ARG CD   C -21.155  -8.133  -7.853 1.00 . A A . 708 ARG CD   1 1 
        1   153 1 1  13 ARG CG   C -21.096  -7.878  -6.360 1.00 . A A . 708 ARG CG   1 1 
        1   154 1 1  13 ARG CZ   C -19.287  -8.052  -9.455 1.00 . A A . 708 ARG CZ   1 1 
        1   155 1 1  13 ARG H    H -20.850  -9.991  -3.311 1.00 . A A . 708 ARG H    1 1 
        1   156 1 1  13 ARG HA   H -22.154  -7.485  -4.095 1.00 . A A . 708 ARG HA   1 1 
        1   157 1 1  13 ARG HB2  H -21.170  -9.839  -5.554 1.00 . A A . 708 ARG HB2  1 1 
        1   158 1 1  13 ARG HB3  H -22.720  -9.220  -6.109 1.00 . A A . 708 ARG HB3  1 1 
        1   159 1 1  13 ARG HD2  H -21.076  -9.197  -8.027 1.00 . A A . 708 ARG HD2  1 1 
        1   160 1 1  13 ARG HD3  H -22.103  -7.776  -8.229 1.00 . A A . 708 ARG HD3  1 1 
        1   161 1 1  13 ARG HE   H -19.946  -6.492  -8.383 1.00 . A A . 708 ARG HE   1 1 
        1   162 1 1  13 ARG HG2  H -21.567  -6.929  -6.148 1.00 . A A . 708 ARG HG2  1 1 
        1   163 1 1  13 ARG HG3  H -20.061  -7.846  -6.050 1.00 . A A . 708 ARG HG3  1 1 
        1   164 1 1  13 ARG HH11 H -20.045  -9.913  -9.131 1.00 . A A . 708 ARG HH11 1 1 
        1   165 1 1  13 ARG HH12 H -18.793  -9.816 -10.338 1.00 . A A . 708 ARG HH12 1 1 
        1   166 1 1  13 ARG HH21 H -18.301  -6.352  -9.950 1.00 . A A . 708 ARG HH21 1 1 
        1   167 1 1  13 ARG HH22 H -17.782  -7.784 -10.791 1.00 . A A . 708 ARG HH22 1 1 
        1   168 1 1  13 ARG N    N -21.155  -9.058  -3.236 1.00 . A A . 708 ARG N    1 1 
        1   169 1 1  13 ARG NE   N -20.077  -7.456  -8.567 1.00 . A A . 708 ARG NE   1 1 
        1   170 1 1  13 ARG NH1  N -19.380  -9.363  -9.655 1.00 . A A . 708 ARG NH1  1 1 
        1   171 1 1  13 ARG NH2  N -18.386  -7.341 -10.118 1.00 . A A . 708 ARG NH2  1 1 
        1   172 1 1  13 ARG O    O -23.727 -10.171  -3.292 1.00 . A A . 708 ARG O    1 1 
        1   173 1 1  14 CYS C    C -26.700  -8.075  -5.118 1.00 . A A . 709 CYS C    1 1 
        1   174 1 1  14 CYS CA   C -25.927  -8.560  -3.900 1.00 . A A . 709 CYS CA   1 1 
        1   175 1 1  14 CYS CB   C -26.499  -7.934  -2.627 1.00 . A A . 709 CYS CB   1 1 
        1   176 1 1  14 CYS H    H -24.303  -7.307  -4.371 1.00 . A A . 709 CYS H    1 1 
        1   177 1 1  14 CYS HA   H -26.002  -9.634  -3.836 1.00 . A A . 709 CYS HA   1 1 
        1   178 1 1  14 CYS HB2  H -26.201  -6.897  -2.580 1.00 . A A . 709 CYS HB2  1 1 
        1   179 1 1  14 CYS HB3  H -27.577  -7.993  -2.658 1.00 . A A . 709 CYS HB3  1 1 
        1   180 1 1  14 CYS HG   H -26.588  -8.171  -0.089 1.00 . A A . 709 CYS HG   1 1 
        1   181 1 1  14 CYS N    N -24.529  -8.211  -4.058 1.00 . A A . 709 CYS N    1 1 
        1   182 1 1  14 CYS O    O -26.714  -6.880  -5.416 1.00 . A A . 709 CYS O    1 1 
        1   183 1 1  14 CYS SG   S -25.948  -8.733  -1.104 1.00 . A A . 709 CYS SG   1 1 
        1   184 1 1  15 TRP C    C -29.498  -8.366  -6.722 1.00 . A A . 710 TRP C    1 1 
        1   185 1 1  15 TRP CA   C -28.043  -8.652  -7.043 1.00 . A A . 710 TRP CA   1 1 
        1   186 1 1  15 TRP CB   C -27.936  -9.784  -8.064 1.00 . A A . 710 TRP CB   1 1 
        1   187 1 1  15 TRP CD1  C -25.756 -11.108  -7.867 1.00 . A A . 710 TRP CD1  1 1 
        1   188 1 1  15 TRP CD2  C -25.701  -9.466  -9.384 1.00 . A A . 710 TRP CD2  1 1 
        1   189 1 1  15 TRP CE2  C -24.448 -10.106  -9.372 1.00 . A A . 710 TRP CE2  1 1 
        1   190 1 1  15 TRP CE3  C -25.903  -8.398 -10.263 1.00 . A A . 710 TRP CE3  1 1 
        1   191 1 1  15 TRP CG   C -26.521 -10.121  -8.413 1.00 . A A . 710 TRP CG   1 1 
        1   192 1 1  15 TRP CH2  C -23.629  -8.668 -11.055 1.00 . A A . 710 TRP CH2  1 1 
        1   193 1 1  15 TRP CZ2  C -23.405  -9.715 -10.205 1.00 . A A . 710 TRP CZ2  1 1 
        1   194 1 1  15 TRP CZ3  C -24.866  -8.011 -11.089 1.00 . A A . 710 TRP CZ3  1 1 
        1   195 1 1  15 TRP H    H -27.315  -9.930  -5.524 1.00 . A A . 710 TRP H    1 1 
        1   196 1 1  15 TRP HA   H -27.594  -7.760  -7.457 1.00 . A A . 710 TRP HA   1 1 
        1   197 1 1  15 TRP HB2  H -28.402 -10.670  -7.661 1.00 . A A . 710 TRP HB2  1 1 
        1   198 1 1  15 TRP HB3  H -28.447  -9.494  -8.970 1.00 . A A . 710 TRP HB3  1 1 
        1   199 1 1  15 TRP HD1  H -26.097 -11.785  -7.098 1.00 . A A . 710 TRP HD1  1 1 
        1   200 1 1  15 TRP HE1  H -23.772 -11.722  -8.202 1.00 . A A . 710 TRP HE1  1 1 
        1   201 1 1  15 TRP HE3  H -26.851  -7.876 -10.304 1.00 . A A . 710 TRP HE3  1 1 
        1   202 1 1  15 TRP HH2  H -22.845  -8.330 -11.718 1.00 . A A . 710 TRP HH2  1 1 
        1   203 1 1  15 TRP HZ2  H -22.445 -10.210 -10.190 1.00 . A A . 710 TRP HZ2  1 1 
        1   204 1 1  15 TRP HZ3  H -25.005  -7.186 -11.771 1.00 . A A . 710 TRP HZ3  1 1 
        1   205 1 1  15 TRP N    N -27.324  -8.994  -5.829 1.00 . A A . 710 TRP N    1 1 
        1   206 1 1  15 TRP NE1  N -24.508 -11.103  -8.434 1.00 . A A . 710 TRP NE1  1 1 
        1   207 1 1  15 TRP O    O -30.127  -9.103  -5.964 1.00 . A A . 710 TRP O    1 1 
        1   208 1 1  16 LEU C    C -32.190  -6.747  -8.304 1.00 . A A . 711 LEU C    1 1 
        1   209 1 1  16 LEU CA   C -31.394  -6.910  -7.011 1.00 . A A . 711 LEU CA   1 1 
        1   210 1 1  16 LEU CB   C -31.415  -5.632  -6.155 1.00 . A A . 711 LEU CB   1 1 
        1   211 1 1  16 LEU CD1  C -32.591  -3.431  -5.999 1.00 . A A . 711 LEU CD1  1 1 
        1   212 1 1  16 LEU CD2  C -30.470  -3.606  -7.305 1.00 . A A . 711 LEU CD2  1 1 
        1   213 1 1  16 LEU CG   C -31.743  -4.326  -6.885 1.00 . A A . 711 LEU CG   1 1 
        1   214 1 1  16 LEU H    H -29.483  -6.751  -7.899 1.00 . A A . 711 LEU H    1 1 
        1   215 1 1  16 LEU HA   H -31.843  -7.711  -6.440 1.00 . A A . 711 LEU HA   1 1 
        1   216 1 1  16 LEU HB2  H -32.144  -5.768  -5.371 1.00 . A A . 711 LEU HB2  1 1 
        1   217 1 1  16 LEU HB3  H -30.443  -5.522  -5.698 1.00 . A A . 711 LEU HB3  1 1 
        1   218 1 1  16 LEU HD11 H -31.988  -3.058  -5.182 1.00 . A A . 711 LEU HD11 1 1 
        1   219 1 1  16 LEU HD12 H -32.964  -2.600  -6.579 1.00 . A A . 711 LEU HD12 1 1 
        1   220 1 1  16 LEU HD13 H -33.422  -3.997  -5.604 1.00 . A A . 711 LEU HD13 1 1 
        1   221 1 1  16 LEU HD21 H -30.316  -2.745  -6.669 1.00 . A A . 711 LEU HD21 1 1 
        1   222 1 1  16 LEU HD22 H -29.628  -4.275  -7.213 1.00 . A A . 711 LEU HD22 1 1 
        1   223 1 1  16 LEU HD23 H -30.562  -3.282  -8.332 1.00 . A A . 711 LEU HD23 1 1 
        1   224 1 1  16 LEU HG   H -32.310  -4.552  -7.775 1.00 . A A . 711 LEU HG   1 1 
        1   225 1 1  16 LEU N    N -30.026  -7.297  -7.286 1.00 . A A . 711 LEU N    1 1 
        1   226 1 1  16 LEU O    O -31.786  -6.036  -9.226 1.00 . A A . 711 LEU O    1 1 
        1   227 1 1  17 ALA C    C -35.586  -6.921  -8.967 1.00 . A A . 712 ALA C    1 1 
        1   228 1 1  17 ALA CA   C -34.224  -7.358  -9.488 1.00 . A A . 712 ALA CA   1 1 
        1   229 1 1  17 ALA CB   C -34.317  -8.691 -10.223 1.00 . A A . 712 ALA CB   1 1 
        1   230 1 1  17 ALA H    H -33.521  -8.059  -7.630 1.00 . A A . 712 ALA H    1 1 
        1   231 1 1  17 ALA HA   H -33.850  -6.610 -10.172 1.00 . A A . 712 ALA HA   1 1 
        1   232 1 1  17 ALA HB1  H -33.413  -8.853 -10.791 1.00 . A A . 712 ALA HB1  1 1 
        1   233 1 1  17 ALA HB2  H -34.442  -9.489  -9.508 1.00 . A A . 712 ALA HB2  1 1 
        1   234 1 1  17 ALA HB3  H -35.164  -8.673 -10.895 1.00 . A A . 712 ALA HB3  1 1 
        1   235 1 1  17 ALA N    N -33.303  -7.453  -8.371 1.00 . A A . 712 ALA N    1 1 
        1   236 1 1  17 ALA O    O -36.561  -7.678  -8.989 1.00 . A A . 712 ALA O    1 1 
        1   237 1 1  18 VAL C    C -37.337  -3.978  -8.691 1.00 . A A . 713 VAL C    1 1 
        1   238 1 1  18 VAL CA   C -36.836  -5.157  -7.871 1.00 . A A . 713 VAL CA   1 1 
        1   239 1 1  18 VAL CB   C -36.601  -4.703  -6.412 1.00 . A A . 713 VAL CB   1 1 
        1   240 1 1  18 VAL CG1  C -37.913  -4.330  -5.739 1.00 . A A . 713 VAL CG1  1 1 
        1   241 1 1  18 VAL CG2  C -35.883  -5.783  -5.616 1.00 . A A . 713 VAL CG2  1 1 
        1   242 1 1  18 VAL H    H -34.818  -5.148  -8.479 1.00 . A A . 713 VAL H    1 1 
        1   243 1 1  18 VAL HA   H -37.589  -5.932  -7.875 1.00 . A A . 713 VAL HA   1 1 
        1   244 1 1  18 VAL HB   H -35.973  -3.824  -6.430 1.00 . A A . 713 VAL HB   1 1 
        1   245 1 1  18 VAL HG11 H -38.123  -3.286  -5.912 1.00 . A A . 713 VAL HG11 1 1 
        1   246 1 1  18 VAL HG12 H -38.713  -4.929  -6.149 1.00 . A A . 713 VAL HG12 1 1 
        1   247 1 1  18 VAL HG13 H -37.836  -4.511  -4.676 1.00 . A A . 713 VAL HG13 1 1 
        1   248 1 1  18 VAL HG21 H -34.974  -6.061  -6.127 1.00 . A A . 713 VAL HG21 1 1 
        1   249 1 1  18 VAL HG22 H -35.644  -5.404  -4.633 1.00 . A A . 713 VAL HG22 1 1 
        1   250 1 1  18 VAL HG23 H -36.523  -6.648  -5.522 1.00 . A A . 713 VAL HG23 1 1 
        1   251 1 1  18 VAL N    N -35.626  -5.701  -8.457 1.00 . A A . 713 VAL N    1 1 
        1   252 1 1  18 VAL O    O -36.686  -2.933  -8.765 1.00 . A A . 713 VAL O    1 1 
        1   253 1 1  19 ARG C    C -39.727  -2.063  -9.201 1.00 . A A . 714 ARG C    1 1 
        1   254 1 1  19 ARG CA   C -39.087  -3.095 -10.113 1.00 . A A . 714 ARG CA   1 1 
        1   255 1 1  19 ARG CB   C -40.119  -3.672 -11.078 1.00 . A A . 714 ARG CB   1 1 
        1   256 1 1  19 ARG CD   C -40.677  -5.772 -12.336 1.00 . A A . 714 ARG CD   1 1 
        1   257 1 1  19 ARG CG   C -39.576  -4.816 -11.918 1.00 . A A . 714 ARG CG   1 1 
        1   258 1 1  19 ARG CZ   C -42.568  -6.911 -11.240 1.00 . A A . 714 ARG CZ   1 1 
        1   259 1 1  19 ARG H    H -38.965  -5.015  -9.220 1.00 . A A . 714 ARG H    1 1 
        1   260 1 1  19 ARG HA   H -38.298  -2.620 -10.679 1.00 . A A . 714 ARG HA   1 1 
        1   261 1 1  19 ARG HB2  H -40.963  -4.037 -10.510 1.00 . A A . 714 ARG HB2  1 1 
        1   262 1 1  19 ARG HB3  H -40.453  -2.891 -11.744 1.00 . A A . 714 ARG HB3  1 1 
        1   263 1 1  19 ARG HD2  H -41.390  -5.238 -12.945 1.00 . A A . 714 ARG HD2  1 1 
        1   264 1 1  19 ARG HD3  H -40.241  -6.575 -12.913 1.00 . A A . 714 ARG HD3  1 1 
        1   265 1 1  19 ARG HE   H -40.907  -6.290 -10.302 1.00 . A A . 714 ARG HE   1 1 
        1   266 1 1  19 ARG HG2  H -39.109  -4.411 -12.801 1.00 . A A . 714 ARG HG2  1 1 
        1   267 1 1  19 ARG HG3  H -38.845  -5.357 -11.337 1.00 . A A . 714 ARG HG3  1 1 
        1   268 1 1  19 ARG HH11 H -42.807  -6.641 -13.236 1.00 . A A . 714 ARG HH11 1 1 
        1   269 1 1  19 ARG HH12 H -44.122  -7.448 -12.433 1.00 . A A . 714 ARG HH12 1 1 
        1   270 1 1  19 ARG HH21 H -42.644  -7.300  -9.249 1.00 . A A . 714 ARG HH21 1 1 
        1   271 1 1  19 ARG HH22 H -44.028  -7.818 -10.175 1.00 . A A . 714 ARG HH22 1 1 
        1   272 1 1  19 ARG N    N -38.490  -4.151  -9.312 1.00 . A A . 714 ARG N    1 1 
        1   273 1 1  19 ARG NE   N -41.369  -6.340 -11.183 1.00 . A A . 714 ARG NE   1 1 
        1   274 1 1  19 ARG NH1  N -43.215  -7.002 -12.398 1.00 . A A . 714 ARG NH1  1 1 
        1   275 1 1  19 ARG NH2  N -43.128  -7.379 -10.136 1.00 . A A . 714 ARG NH2  1 1 
        1   276 1 1  19 ARG O    O -39.896  -0.903  -9.572 1.00 . A A . 714 ARG O    1 1 
        1   277 1 1  20 ASN C    C -39.466  -0.735  -6.434 1.00 . A A . 715 ASN C    1 1 
        1   278 1 1  20 ASN CA   C -40.591  -1.613  -6.971 1.00 . A A . 715 ASN CA   1 1 
        1   279 1 1  20 ASN CB   C -41.218  -2.439  -5.843 1.00 . A A . 715 ASN CB   1 1 
        1   280 1 1  20 ASN CG   C -41.992  -1.598  -4.850 1.00 . A A . 715 ASN CG   1 1 
        1   281 1 1  20 ASN H    H -39.955  -3.451  -7.789 1.00 . A A . 715 ASN H    1 1 
        1   282 1 1  20 ASN HA   H -41.345  -0.987  -7.421 1.00 . A A . 715 ASN HA   1 1 
        1   283 1 1  20 ASN HB2  H -41.894  -3.163  -6.271 1.00 . A A . 715 ASN HB2  1 1 
        1   284 1 1  20 ASN HB3  H -40.433  -2.958  -5.310 1.00 . A A . 715 ASN HB3  1 1 
        1   285 1 1  20 ASN HD21 H -43.709  -2.288  -5.568 1.00 . A A . 715 ASN HD21 1 1 
        1   286 1 1  20 ASN HD22 H -43.838  -1.159  -4.265 1.00 . A A . 715 ASN HD22 1 1 
        1   287 1 1  20 ASN N    N -40.066  -2.501  -7.996 1.00 . A A . 715 ASN N    1 1 
        1   288 1 1  20 ASN ND2  N -43.312  -1.690  -4.900 1.00 . A A . 715 ASN ND2  1 1 
        1   289 1 1  20 ASN O    O -38.697  -1.158  -5.574 1.00 . A A . 715 ASN O    1 1 
        1   290 1 1  20 ASN OD1  O -41.412  -0.878  -4.040 1.00 . A A . 715 ASN OD1  1 1 
        1   291 1 1  21 ALA C    C -38.259   1.744  -5.155 1.00 . A A . 716 ALA C    1 1 
        1   292 1 1  21 ALA CA   C -38.281   1.389  -6.632 1.00 . A A . 716 ALA CA   1 1 
        1   293 1 1  21 ALA CB   C -38.384   2.649  -7.470 1.00 . A A . 716 ALA CB   1 1 
        1   294 1 1  21 ALA H    H -40.062   0.779  -7.583 1.00 . A A . 716 ALA H    1 1 
        1   295 1 1  21 ALA HA   H -37.355   0.896  -6.884 1.00 . A A . 716 ALA HA   1 1 
        1   296 1 1  21 ALA HB1  H -39.233   2.572  -8.133 1.00 . A A . 716 ALA HB1  1 1 
        1   297 1 1  21 ALA HB2  H -38.510   3.503  -6.820 1.00 . A A . 716 ALA HB2  1 1 
        1   298 1 1  21 ALA HB3  H -37.482   2.768  -8.050 1.00 . A A . 716 ALA HB3  1 1 
        1   299 1 1  21 ALA N    N -39.372   0.480  -6.956 1.00 . A A . 716 ALA N    1 1 
        1   300 1 1  21 ALA O    O -37.196   1.970  -4.586 1.00 . A A . 716 ALA O    1 1 
        1   301 1 1  22 SER C    C -38.810   1.022  -2.293 1.00 . A A . 717 SER C    1 1 
        1   302 1 1  22 SER CA   C -39.523   2.093  -3.120 1.00 . A A . 717 SER CA   1 1 
        1   303 1 1  22 SER CB   C -40.994   2.190  -2.725 1.00 . A A . 717 SER CB   1 1 
        1   304 1 1  22 SER H    H -40.249   1.598  -5.037 1.00 . A A . 717 SER H    1 1 
        1   305 1 1  22 SER HA   H -39.045   3.047  -2.952 1.00 . A A . 717 SER HA   1 1 
        1   306 1 1  22 SER HB2  H -41.227   1.416  -2.011 1.00 . A A . 717 SER HB2  1 1 
        1   307 1 1  22 SER HB3  H -41.187   3.158  -2.286 1.00 . A A . 717 SER HB3  1 1 
        1   308 1 1  22 SER HG   H -42.075   2.899  -4.215 1.00 . A A . 717 SER HG   1 1 
        1   309 1 1  22 SER N    N -39.427   1.783  -4.534 1.00 . A A . 717 SER N    1 1 
        1   310 1 1  22 SER O    O -37.990   1.329  -1.420 1.00 . A A . 717 SER O    1 1 
        1   311 1 1  22 SER OG   O -41.828   2.028  -3.865 1.00 . A A . 717 SER OG   1 1 
        1   312 1 1  23 LEU C    C -37.037  -1.514  -2.339 1.00 . A A . 718 LEU C    1 1 
        1   313 1 1  23 LEU CA   C -38.491  -1.361  -1.913 1.00 . A A . 718 LEU CA   1 1 
        1   314 1 1  23 LEU CB   C -39.265  -2.646  -2.222 1.00 . A A . 718 LEU CB   1 1 
        1   315 1 1  23 LEU CD1  C -40.432  -4.438  -0.921 1.00 . A A . 718 LEU CD1  1 1 
        1   316 1 1  23 LEU CD2  C -38.082  -4.792  -1.704 1.00 . A A . 718 LEU CD2  1 1 
        1   317 1 1  23 LEU CG   C -39.093  -3.773  -1.203 1.00 . A A . 718 LEU CG   1 1 
        1   318 1 1  23 LEU H    H -39.766  -0.412  -3.311 1.00 . A A . 718 LEU H    1 1 
        1   319 1 1  23 LEU HA   H -38.530  -1.170  -0.852 1.00 . A A . 718 LEU HA   1 1 
        1   320 1 1  23 LEU HB2  H -40.314  -2.401  -2.284 1.00 . A A . 718 LEU HB2  1 1 
        1   321 1 1  23 LEU HB3  H -38.942  -3.012  -3.186 1.00 . A A . 718 LEU HB3  1 1 
        1   322 1 1  23 LEU HD11 H -40.267  -5.455  -0.593 1.00 . A A . 718 LEU HD11 1 1 
        1   323 1 1  23 LEU HD12 H -40.950  -3.891  -0.148 1.00 . A A . 718 LEU HD12 1 1 
        1   324 1 1  23 LEU HD13 H -41.028  -4.442  -1.821 1.00 . A A . 718 LEU HD13 1 1 
        1   325 1 1  23 LEU HD21 H -37.096  -4.354  -1.698 1.00 . A A . 718 LEU HD21 1 1 
        1   326 1 1  23 LEU HD22 H -38.096  -5.659  -1.059 1.00 . A A . 718 LEU HD22 1 1 
        1   327 1 1  23 LEU HD23 H -38.338  -5.090  -2.711 1.00 . A A . 718 LEU HD23 1 1 
        1   328 1 1  23 LEU HG   H -38.723  -3.361  -0.276 1.00 . A A . 718 LEU HG   1 1 
        1   329 1 1  23 LEU N    N -39.107  -0.236  -2.599 1.00 . A A . 718 LEU N    1 1 
        1   330 1 1  23 LEU O    O -36.154  -1.745  -1.509 1.00 . A A . 718 LEU O    1 1 
        1   331 1 1  24 CYS C    C -34.490  -0.550  -3.574 1.00 . A A . 719 CYS C    1 1 
        1   332 1 1  24 CYS CA   C -35.471  -1.530  -4.205 1.00 . A A . 719 CYS CA   1 1 
        1   333 1 1  24 CYS CB   C -35.528  -1.342  -5.730 1.00 . A A . 719 CYS CB   1 1 
        1   334 1 1  24 CYS H    H -37.548  -1.146  -4.237 1.00 . A A . 719 CYS H    1 1 
        1   335 1 1  24 CYS HA   H -35.142  -2.537  -3.988 1.00 . A A . 719 CYS HA   1 1 
        1   336 1 1  24 CYS HB2  H -35.463  -2.310  -6.202 1.00 . A A . 719 CYS HB2  1 1 
        1   337 1 1  24 CYS HB3  H -36.476  -0.890  -5.989 1.00 . A A . 719 CYS HB3  1 1 
        1   338 1 1  24 CYS HG   H -33.335  -0.049  -5.478 1.00 . A A . 719 CYS HG   1 1 
        1   339 1 1  24 CYS N    N -36.799  -1.368  -3.638 1.00 . A A . 719 CYS N    1 1 
        1   340 1 1  24 CYS O    O -33.440  -0.951  -3.082 1.00 . A A . 719 CYS O    1 1 
        1   341 1 1  24 CYS SG   S -34.219  -0.309  -6.435 1.00 . A A . 719 CYS SG   1 1 
        1   342 1 1  25 GLN C    C -33.766   1.550  -1.528 1.00 . A A . 720 GLN C    1 1 
        1   343 1 1  25 GLN CA   C -33.997   1.770  -3.019 1.00 . A A . 720 GLN CA   1 1 
        1   344 1 1  25 GLN CB   C -34.627   3.144  -3.254 1.00 . A A . 720 GLN CB   1 1 
        1   345 1 1  25 GLN CD   C -34.380   5.636  -2.960 1.00 . A A . 720 GLN CD   1 1 
        1   346 1 1  25 GLN CG   C -33.659   4.311  -3.124 1.00 . A A . 720 GLN CG   1 1 
        1   347 1 1  25 GLN H    H -35.723   0.979  -3.972 1.00 . A A . 720 GLN H    1 1 
        1   348 1 1  25 GLN HA   H -33.042   1.724  -3.529 1.00 . A A . 720 GLN HA   1 1 
        1   349 1 1  25 GLN HB2  H -35.048   3.168  -4.248 1.00 . A A . 720 GLN HB2  1 1 
        1   350 1 1  25 GLN HB3  H -35.423   3.286  -2.536 1.00 . A A . 720 GLN HB3  1 1 
        1   351 1 1  25 GLN HE21 H -33.065   6.215  -1.585 1.00 . A A . 720 GLN HE21 1 1 
        1   352 1 1  25 GLN HE22 H -34.333   7.343  -1.945 1.00 . A A . 720 GLN HE22 1 1 
        1   353 1 1  25 GLN HG2  H -33.033   4.149  -2.260 1.00 . A A . 720 GLN HG2  1 1 
        1   354 1 1  25 GLN HG3  H -33.045   4.355  -4.012 1.00 . A A . 720 GLN HG3  1 1 
        1   355 1 1  25 GLN N    N -34.853   0.726  -3.575 1.00 . A A . 720 GLN N    1 1 
        1   356 1 1  25 GLN NE2  N -33.875   6.483  -2.079 1.00 . A A . 720 GLN NE2  1 1 
        1   357 1 1  25 GLN O    O -32.648   1.698  -1.036 1.00 . A A . 720 GLN O    1 1 
        1   358 1 1  25 GLN OE1  O -35.380   5.901  -3.628 1.00 . A A . 720 GLN OE1  1 1 
        1   359 1 1  26 PHE C    C -33.731  -0.160   0.929 1.00 . A A . 721 PHE C    1 1 
        1   360 1 1  26 PHE CA   C -34.735   0.948   0.619 1.00 . A A . 721 PHE CA   1 1 
        1   361 1 1  26 PHE CB   C -36.108   0.578   1.181 1.00 . A A . 721 PHE CB   1 1 
        1   362 1 1  26 PHE CD1  C -35.950   0.379   3.676 1.00 . A A . 721 PHE CD1  1 1 
        1   363 1 1  26 PHE CD2  C -36.982   2.323   2.758 1.00 . A A . 721 PHE CD2  1 1 
        1   364 1 1  26 PHE CE1  C -36.170   0.859   4.952 1.00 . A A . 721 PHE CE1  1 1 
        1   365 1 1  26 PHE CE2  C -37.206   2.809   4.032 1.00 . A A . 721 PHE CE2  1 1 
        1   366 1 1  26 PHE CG   C -36.352   1.103   2.566 1.00 . A A . 721 PHE CG   1 1 
        1   367 1 1  26 PHE CZ   C -36.799   2.076   5.131 1.00 . A A . 721 PHE CZ   1 1 
        1   368 1 1  26 PHE H    H -35.690   1.074  -1.267 1.00 . A A . 721 PHE H    1 1 
        1   369 1 1  26 PHE HA   H -34.400   1.861   1.086 1.00 . A A . 721 PHE HA   1 1 
        1   370 1 1  26 PHE HB2  H -36.873   0.979   0.535 1.00 . A A . 721 PHE HB2  1 1 
        1   371 1 1  26 PHE HB3  H -36.197  -0.497   1.211 1.00 . A A . 721 PHE HB3  1 1 
        1   372 1 1  26 PHE HD1  H -35.458  -0.574   3.537 1.00 . A A . 721 PHE HD1  1 1 
        1   373 1 1  26 PHE HD2  H -37.300   2.897   1.900 1.00 . A A . 721 PHE HD2  1 1 
        1   374 1 1  26 PHE HE1  H -35.852   0.284   5.809 1.00 . A A . 721 PHE HE1  1 1 
        1   375 1 1  26 PHE HE2  H -37.699   3.760   4.169 1.00 . A A . 721 PHE HE2  1 1 
        1   376 1 1  26 PHE HZ   H -36.972   2.455   6.128 1.00 . A A . 721 PHE HZ   1 1 
        1   377 1 1  26 PHE N    N -34.825   1.186  -0.816 1.00 . A A . 721 PHE N    1 1 
        1   378 1 1  26 PHE O    O -32.806   0.029   1.722 1.00 . A A . 721 PHE O    1 1 
        1   379 1 1  27 LEU C    C -31.619  -2.184   0.076 1.00 . A A . 722 LEU C    1 1 
        1   380 1 1  27 LEU CA   C -33.053  -2.461   0.516 1.00 . A A . 722 LEU CA   1 1 
        1   381 1 1  27 LEU CB   C -33.602  -3.676  -0.241 1.00 . A A . 722 LEU CB   1 1 
        1   382 1 1  27 LEU CD1  C -32.878  -5.619   1.177 1.00 . A A . 722 LEU CD1  1 1 
        1   383 1 1  27 LEU CD2  C -34.951  -4.350   1.766 1.00 . A A . 722 LEU CD2  1 1 
        1   384 1 1  27 LEU CG   C -34.069  -4.845   0.631 1.00 . A A . 722 LEU CG   1 1 
        1   385 1 1  27 LEU H    H -34.643  -1.374  -0.368 1.00 . A A . 722 LEU H    1 1 
        1   386 1 1  27 LEU HA   H -33.057  -2.674   1.575 1.00 . A A . 722 LEU HA   1 1 
        1   387 1 1  27 LEU HB2  H -34.439  -3.348  -0.839 1.00 . A A . 722 LEU HB2  1 1 
        1   388 1 1  27 LEU HB3  H -32.829  -4.038  -0.902 1.00 . A A . 722 LEU HB3  1 1 
        1   389 1 1  27 LEU HD11 H -32.552  -5.168   2.103 1.00 . A A . 722 LEU HD11 1 1 
        1   390 1 1  27 LEU HD12 H -33.166  -6.643   1.355 1.00 . A A . 722 LEU HD12 1 1 
        1   391 1 1  27 LEU HD13 H -32.071  -5.590   0.460 1.00 . A A . 722 LEU HD13 1 1 
        1   392 1 1  27 LEU HD21 H -34.374  -4.306   2.678 1.00 . A A . 722 LEU HD21 1 1 
        1   393 1 1  27 LEU HD22 H -35.323  -3.362   1.529 1.00 . A A . 722 LEU HD22 1 1 
        1   394 1 1  27 LEU HD23 H -35.782  -5.026   1.899 1.00 . A A . 722 LEU HD23 1 1 
        1   395 1 1  27 LEU HG   H -34.654  -5.521   0.025 1.00 . A A . 722 LEU HG   1 1 
        1   396 1 1  27 LEU N    N -33.910  -1.304   0.284 1.00 . A A . 722 LEU N    1 1 
        1   397 1 1  27 LEU O    O -30.665  -2.487   0.799 1.00 . A A . 722 LEU O    1 1 
        1   398 1 1  28 GLU C    C -29.316  -0.412  -0.853 1.00 . A A . 723 GLU C    1 1 
        1   399 1 1  28 GLU CA   C -30.165  -1.367  -1.694 1.00 . A A . 723 GLU CA   1 1 
        1   400 1 1  28 GLU CB   C -30.308  -0.864  -3.140 1.00 . A A . 723 GLU CB   1 1 
        1   401 1 1  28 GLU CD   C -30.037   1.197  -4.560 1.00 . A A . 723 GLU CD   1 1 
        1   402 1 1  28 GLU CG   C -30.592   0.622  -3.278 1.00 . A A . 723 GLU CG   1 1 
        1   403 1 1  28 GLU H    H -32.276  -1.284  -1.585 1.00 . A A . 723 GLU H    1 1 
        1   404 1 1  28 GLU HA   H -29.666  -2.324  -1.717 1.00 . A A . 723 GLU HA   1 1 
        1   405 1 1  28 GLU HB2  H -29.396  -1.072  -3.671 1.00 . A A . 723 GLU HB2  1 1 
        1   406 1 1  28 GLU HB3  H -31.116  -1.403  -3.613 1.00 . A A . 723 GLU HB3  1 1 
        1   407 1 1  28 GLU HG2  H -31.662   0.775  -3.265 1.00 . A A . 723 GLU HG2  1 1 
        1   408 1 1  28 GLU HG3  H -30.145   1.142  -2.443 1.00 . A A . 723 GLU HG3  1 1 
        1   409 1 1  28 GLU N    N -31.475  -1.585  -1.100 1.00 . A A . 723 GLU N    1 1 
        1   410 1 1  28 GLU O    O -28.118  -0.642  -0.673 1.00 . A A . 723 GLU O    1 1 
        1   411 1 1  28 GLU OE1  O -28.804   1.378  -4.649 1.00 . A A . 723 GLU OE1  1 1 
        1   412 1 1  28 GLU OE2  O -30.827   1.468  -5.489 1.00 . A A . 723 GLU OE2  1 1 
        1   413 1 1  29 THR C    C -28.789   1.004   1.829 1.00 . A A . 724 THR C    1 1 
        1   414 1 1  29 THR CA   C -29.209   1.609   0.489 1.00 . A A . 724 THR CA   1 1 
        1   415 1 1  29 THR CB   C -30.054   2.878   0.734 1.00 . A A . 724 THR CB   1 1 
        1   416 1 1  29 THR CG2  C -29.202   4.001   1.308 1.00 . A A . 724 THR CG2  1 1 
        1   417 1 1  29 THR H    H -30.894   0.763  -0.479 1.00 . A A . 724 THR H    1 1 
        1   418 1 1  29 THR HA   H -28.321   1.895  -0.058 1.00 . A A . 724 THR HA   1 1 
        1   419 1 1  29 THR HB   H -30.836   2.641   1.441 1.00 . A A . 724 THR HB   1 1 
        1   420 1 1  29 THR HG1  H -31.363   2.707  -0.742 1.00 . A A . 724 THR HG1  1 1 
        1   421 1 1  29 THR HG21 H -29.817   4.637   1.928 1.00 . A A . 724 THR HG21 1 1 
        1   422 1 1  29 THR HG22 H -28.780   4.580   0.502 1.00 . A A . 724 THR HG22 1 1 
        1   423 1 1  29 THR HG23 H -28.406   3.579   1.904 1.00 . A A . 724 THR HG23 1 1 
        1   424 1 1  29 THR N    N -29.933   0.636  -0.318 1.00 . A A . 724 THR N    1 1 
        1   425 1 1  29 THR O    O -27.686   1.250   2.314 1.00 . A A . 724 THR O    1 1 
        1   426 1 1  29 THR OG1  O -30.652   3.315  -0.494 1.00 . A A . 724 THR OG1  1 1 
        1   427 1 1  30 SER C    C -28.221  -1.381   3.644 1.00 . A A . 725 SER C    1 1 
        1   428 1 1  30 SER CA   C -29.411  -0.424   3.702 1.00 . A A . 725 SER CA   1 1 
        1   429 1 1  30 SER CB   C -30.663  -1.159   4.183 1.00 . A A . 725 SER CB   1 1 
        1   430 1 1  30 SER H    H -30.510  -0.001   1.947 1.00 . A A . 725 SER H    1 1 
        1   431 1 1  30 SER HA   H -29.184   0.367   4.401 1.00 . A A . 725 SER HA   1 1 
        1   432 1 1  30 SER HB2  H -30.869  -1.988   3.523 1.00 . A A . 725 SER HB2  1 1 
        1   433 1 1  30 SER HB3  H -30.501  -1.528   5.184 1.00 . A A . 725 SER HB3  1 1 
        1   434 1 1  30 SER HG   H -32.187  -0.269   3.313 1.00 . A A . 725 SER HG   1 1 
        1   435 1 1  30 SER N    N -29.666   0.191   2.405 1.00 . A A . 725 SER N    1 1 
        1   436 1 1  30 SER O    O -27.415  -1.439   4.569 1.00 . A A . 725 SER O    1 1 
        1   437 1 1  30 SER OG   O -31.787  -0.290   4.192 1.00 . A A . 725 SER OG   1 1 
        1   438 1 1  31 LEU C    C -25.694  -2.376   2.104 1.00 . A A . 726 LEU C    1 1 
        1   439 1 1  31 LEU CA   C -27.020  -3.080   2.383 1.00 . A A . 726 LEU CA   1 1 
        1   440 1 1  31 LEU CB   C -27.343  -4.054   1.249 1.00 . A A . 726 LEU CB   1 1 
        1   441 1 1  31 LEU CD1  C -28.861  -5.904   0.511 1.00 . A A . 726 LEU CD1  1 1 
        1   442 1 1  31 LEU CD2  C -27.100  -6.346   2.234 1.00 . A A . 726 LEU CD2  1 1 
        1   443 1 1  31 LEU CG   C -28.081  -5.322   1.679 1.00 . A A . 726 LEU CG   1 1 
        1   444 1 1  31 LEU H    H -28.754  -2.003   1.821 1.00 . A A . 726 LEU H    1 1 
        1   445 1 1  31 LEU HA   H -26.932  -3.633   3.306 1.00 . A A . 726 LEU HA   1 1 
        1   446 1 1  31 LEU HB2  H -27.952  -3.537   0.521 1.00 . A A . 726 LEU HB2  1 1 
        1   447 1 1  31 LEU HB3  H -26.418  -4.346   0.777 1.00 . A A . 726 LEU HB3  1 1 
        1   448 1 1  31 LEU HD11 H -28.208  -6.007  -0.343 1.00 . A A . 726 LEU HD11 1 1 
        1   449 1 1  31 LEU HD12 H -29.250  -6.873   0.786 1.00 . A A . 726 LEU HD12 1 1 
        1   450 1 1  31 LEU HD13 H -29.680  -5.245   0.262 1.00 . A A . 726 LEU HD13 1 1 
        1   451 1 1  31 LEU HD21 H -27.457  -7.342   2.017 1.00 . A A . 726 LEU HD21 1 1 
        1   452 1 1  31 LEU HD22 H -26.133  -6.203   1.776 1.00 . A A . 726 LEU HD22 1 1 
        1   453 1 1  31 LEU HD23 H -27.015  -6.220   3.303 1.00 . A A . 726 LEU HD23 1 1 
        1   454 1 1  31 LEU HG   H -28.785  -5.075   2.460 1.00 . A A . 726 LEU HG   1 1 
        1   455 1 1  31 LEU N    N -28.100  -2.114   2.543 1.00 . A A . 726 LEU N    1 1 
        1   456 1 1  31 LEU O    O -24.638  -2.802   2.572 1.00 . A A . 726 LEU O    1 1 
        1   457 1 1  32 GLN C    C -24.039   0.304   2.145 1.00 . A A . 727 GLN C    1 1 
        1   458 1 1  32 GLN CA   C -24.564  -0.534   0.978 1.00 . A A . 727 GLN CA   1 1 
        1   459 1 1  32 GLN CB   C -24.856   0.364  -0.226 1.00 . A A . 727 GLN CB   1 1 
        1   460 1 1  32 GLN CD   C -25.397   0.435  -2.701 1.00 . A A . 727 GLN CD   1 1 
        1   461 1 1  32 GLN CG   C -24.839  -0.381  -1.551 1.00 . A A . 727 GLN CG   1 1 
        1   462 1 1  32 GLN H    H -26.634  -0.973   1.039 1.00 . A A . 727 GLN H    1 1 
        1   463 1 1  32 GLN HA   H -23.800  -1.249   0.702 1.00 . A A . 727 GLN HA   1 1 
        1   464 1 1  32 GLN HB2  H -25.831   0.809  -0.100 1.00 . A A . 727 GLN HB2  1 1 
        1   465 1 1  32 GLN HB3  H -24.113   1.146  -0.268 1.00 . A A . 727 GLN HB3  1 1 
        1   466 1 1  32 GLN HE21 H -27.248  -0.089  -2.212 1.00 . A A . 727 GLN HE21 1 1 
        1   467 1 1  32 GLN HE22 H -27.101   0.950  -3.592 1.00 . A A . 727 GLN HE22 1 1 
        1   468 1 1  32 GLN HG2  H -23.820  -0.650  -1.784 1.00 . A A . 727 GLN HG2  1 1 
        1   469 1 1  32 GLN HG3  H -25.432  -1.279  -1.449 1.00 . A A . 727 GLN HG3  1 1 
        1   470 1 1  32 GLN N    N -25.759  -1.287   1.350 1.00 . A A . 727 GLN N    1 1 
        1   471 1 1  32 GLN NE2  N -26.712   0.433  -2.849 1.00 . A A . 727 GLN NE2  1 1 
        1   472 1 1  32 GLN O    O -23.117   1.099   1.980 1.00 . A A . 727 GLN O    1 1 
        1   473 1 1  32 GLN OE1  O -24.650   1.061  -3.448 1.00 . A A . 727 GLN OE1  1 1 
        1   474 1 1  33 ARG C    C -22.915   0.281   5.081 1.00 . A A . 728 ARG C    1 1 
        1   475 1 1  33 ARG CA   C -24.209   0.857   4.509 1.00 . A A . 728 ARG CA   1 1 
        1   476 1 1  33 ARG CB   C -25.307   0.827   5.572 1.00 . A A . 728 ARG CB   1 1 
        1   477 1 1  33 ARG CD   C -26.875   2.496   6.612 1.00 . A A . 728 ARG CD   1 1 
        1   478 1 1  33 ARG CG   C -26.412   1.836   5.323 1.00 . A A . 728 ARG CG   1 1 
        1   479 1 1  33 ARG CZ   C -29.309   2.051   6.567 1.00 . A A . 728 ARG CZ   1 1 
        1   480 1 1  33 ARG H    H -25.371  -0.514   3.390 1.00 . A A . 728 ARG H    1 1 
        1   481 1 1  33 ARG HA   H -24.032   1.882   4.219 1.00 . A A . 728 ARG HA   1 1 
        1   482 1 1  33 ARG HB2  H -25.748  -0.160   5.589 1.00 . A A . 728 ARG HB2  1 1 
        1   483 1 1  33 ARG HB3  H -24.868   1.033   6.537 1.00 . A A . 728 ARG HB3  1 1 
        1   484 1 1  33 ARG HD2  H -26.098   2.390   7.354 1.00 . A A . 728 ARG HD2  1 1 
        1   485 1 1  33 ARG HD3  H -27.047   3.544   6.422 1.00 . A A . 728 ARG HD3  1 1 
        1   486 1 1  33 ARG HE   H -28.030   1.342   7.940 1.00 . A A . 728 ARG HE   1 1 
        1   487 1 1  33 ARG HG2  H -26.043   2.601   4.656 1.00 . A A . 728 ARG HG2  1 1 
        1   488 1 1  33 ARG HG3  H -27.251   1.332   4.865 1.00 . A A . 728 ARG HG3  1 1 
        1   489 1 1  33 ARG HH11 H -28.679   3.320   5.105 1.00 . A A . 728 ARG HH11 1 1 
        1   490 1 1  33 ARG HH12 H -30.381   2.936   5.086 1.00 . A A . 728 ARG HH12 1 1 
        1   491 1 1  33 ARG HH21 H -30.249   0.862   7.914 1.00 . A A . 728 ARG HH21 1 1 
        1   492 1 1  33 ARG HH22 H -31.263   1.540   6.672 1.00 . A A . 728 ARG HH22 1 1 
        1   493 1 1  33 ARG N    N -24.629   0.124   3.321 1.00 . A A . 728 ARG N    1 1 
        1   494 1 1  33 ARG NE   N -28.106   1.899   7.128 1.00 . A A . 728 ARG NE   1 1 
        1   495 1 1  33 ARG NH1  N -29.468   2.829   5.502 1.00 . A A . 728 ARG NH1  1 1 
        1   496 1 1  33 ARG NH2  N -30.361   1.439   7.091 1.00 . A A . 728 ARG NH2  1 1 
        1   497 1 1  33 ARG O    O -22.245   0.918   5.896 1.00 . A A . 728 ARG O    1 1 
        1   498 1 1  34 SER C    C -20.317  -1.602   3.957 1.00 . A A . 729 SER C    1 1 
        1   499 1 1  34 SER CA   C -21.338  -1.564   5.099 1.00 . A A . 729 SER CA   1 1 
        1   500 1 1  34 SER CB   C -21.625  -2.975   5.625 1.00 . A A . 729 SER CB   1 1 
        1   501 1 1  34 SER H    H -23.174  -1.412   4.051 1.00 . A A . 729 SER H    1 1 
        1   502 1 1  34 SER HA   H -20.932  -0.969   5.903 1.00 . A A . 729 SER HA   1 1 
        1   503 1 1  34 SER HB2  H -21.910  -3.613   4.802 1.00 . A A . 729 SER HB2  1 1 
        1   504 1 1  34 SER HB3  H -20.735  -3.370   6.095 1.00 . A A . 729 SER HB3  1 1 
        1   505 1 1  34 SER HG   H -22.620  -2.149   7.105 1.00 . A A . 729 SER HG   1 1 
        1   506 1 1  34 SER N    N -22.576  -0.931   4.664 1.00 . A A . 729 SER N    1 1 
        1   507 1 1  34 SER O    O -19.650  -0.604   3.678 1.00 . A A . 729 SER O    1 1 
        1   508 1 1  34 SER OG   O -22.674  -2.962   6.578 1.00 . A A . 729 SER OG   1 1 
        1   509 1 1  35 GLY C    C -19.844  -3.792   1.124 1.00 . A A . 730 GLY C    1 1 
        1   510 1 1  35 GLY CA   C -19.280  -2.882   2.189 1.00 . A A . 730 GLY CA   1 1 
        1   511 1 1  35 GLY H    H -20.755  -3.510   3.559 1.00 . A A . 730 GLY H    1 1 
        1   512 1 1  35 GLY HA2  H -19.097  -1.907   1.762 1.00 . A A . 730 GLY HA2  1 1 
        1   513 1 1  35 GLY HA3  H -18.348  -3.294   2.548 1.00 . A A . 730 GLY HA3  1 1 
        1   514 1 1  35 GLY N    N -20.203  -2.748   3.297 1.00 . A A . 730 GLY N    1 1 
        1   515 1 1  35 GLY O    O -19.112  -4.503   0.440 1.00 . A A . 730 GLY O    1 1 
        1   516 1 1  36 ILE C    C -22.218  -3.861  -1.193 1.00 . A A . 731 ILE C    1 1 
        1   517 1 1  36 ILE CA   C -21.857  -4.635   0.066 1.00 . A A . 731 ILE CA   1 1 
        1   518 1 1  36 ILE CB   C -23.141  -5.219   0.694 1.00 . A A . 731 ILE CB   1 1 
        1   519 1 1  36 ILE CD1  C -21.792  -6.868   2.109 1.00 . A A . 731 ILE CD1  1 1 
        1   520 1 1  36 ILE CG1  C -22.852  -5.783   2.092 1.00 . A A . 731 ILE CG1  1 1 
        1   521 1 1  36 ILE CG2  C -23.740  -6.294  -0.200 1.00 . A A . 731 ILE CG2  1 1 
        1   522 1 1  36 ILE H    H -21.679  -3.134   1.536 1.00 . A A . 731 ILE H    1 1 
        1   523 1 1  36 ILE HA   H -21.199  -5.450  -0.194 1.00 . A A . 731 ILE HA   1 1 
        1   524 1 1  36 ILE HB   H -23.863  -4.422   0.782 1.00 . A A . 731 ILE HB   1 1 
        1   525 1 1  36 ILE HD11 H -22.078  -7.658   1.430 1.00 . A A . 731 ILE HD11 1 1 
        1   526 1 1  36 ILE HD12 H -20.843  -6.453   1.800 1.00 . A A . 731 ILE HD12 1 1 
        1   527 1 1  36 ILE HD13 H -21.702  -7.269   3.109 1.00 . A A . 731 ILE HD13 1 1 
        1   528 1 1  36 ILE HG12 H -22.513  -4.982   2.732 1.00 . A A . 731 ILE HG12 1 1 
        1   529 1 1  36 ILE HG13 H -23.762  -6.200   2.498 1.00 . A A . 731 ILE HG13 1 1 
        1   530 1 1  36 ILE HG21 H -24.793  -6.101  -0.339 1.00 . A A . 731 ILE HG21 1 1 
        1   531 1 1  36 ILE HG22 H -23.242  -6.284  -1.159 1.00 . A A . 731 ILE HG22 1 1 
        1   532 1 1  36 ILE HG23 H -23.609  -7.261   0.262 1.00 . A A . 731 ILE HG23 1 1 
        1   533 1 1  36 ILE N    N -21.161  -3.769   1.000 1.00 . A A . 731 ILE N    1 1 
        1   534 1 1  36 ILE O    O -22.732  -2.745  -1.117 1.00 . A A . 731 ILE O    1 1 
        1   535 1 1  37 VAL C    C -23.508  -4.369  -4.215 1.00 . A A . 732 VAL C    1 1 
        1   536 1 1  37 VAL CA   C -22.231  -3.802  -3.612 1.00 . A A . 732 VAL CA   1 1 
        1   537 1 1  37 VAL CB   C -21.082  -3.944  -4.635 1.00 . A A . 732 VAL CB   1 1 
        1   538 1 1  37 VAL CG1  C -20.493  -2.581  -4.968 1.00 . A A . 732 VAL CG1  1 1 
        1   539 1 1  37 VAL CG2  C -20.001  -4.890  -4.128 1.00 . A A . 732 VAL CG2  1 1 
        1   540 1 1  37 VAL H    H -21.528  -5.343  -2.342 1.00 . A A . 732 VAL H    1 1 
        1   541 1 1  37 VAL HA   H -22.380  -2.749  -3.416 1.00 . A A . 732 VAL HA   1 1 
        1   542 1 1  37 VAL HB   H -21.491  -4.360  -5.544 1.00 . A A . 732 VAL HB   1 1 
        1   543 1 1  37 VAL HG11 H -19.972  -2.192  -4.106 1.00 . A A . 732 VAL HG11 1 1 
        1   544 1 1  37 VAL HG12 H -19.802  -2.680  -5.792 1.00 . A A . 732 VAL HG12 1 1 
        1   545 1 1  37 VAL HG13 H -21.288  -1.904  -5.245 1.00 . A A . 732 VAL HG13 1 1 
        1   546 1 1  37 VAL HG21 H -20.464  -5.767  -3.700 1.00 . A A . 732 VAL HG21 1 1 
        1   547 1 1  37 VAL HG22 H -19.365  -5.184  -4.950 1.00 . A A . 732 VAL HG22 1 1 
        1   548 1 1  37 VAL HG23 H -19.409  -4.392  -3.374 1.00 . A A . 732 VAL HG23 1 1 
        1   549 1 1  37 VAL N    N -21.936  -4.447  -2.344 1.00 . A A . 732 VAL N    1 1 
        1   550 1 1  37 VAL O    O -23.531  -5.497  -4.713 1.00 . A A . 732 VAL O    1 1 
        1   551 1 1  38 VAL C    C -25.856  -3.615  -6.211 1.00 . A A . 733 VAL C    1 1 
        1   552 1 1  38 VAL CA   C -25.845  -3.981  -4.732 1.00 . A A . 733 VAL CA   1 1 
        1   553 1 1  38 VAL CB   C -27.038  -3.308  -4.018 1.00 . A A . 733 VAL CB   1 1 
        1   554 1 1  38 VAL CG1  C -28.338  -4.000  -4.388 1.00 . A A . 733 VAL CG1  1 1 
        1   555 1 1  38 VAL CG2  C -26.838  -3.321  -2.509 1.00 . A A . 733 VAL CG2  1 1 
        1   556 1 1  38 VAL H    H -24.505  -2.727  -3.684 1.00 . A A . 733 VAL H    1 1 
        1   557 1 1  38 VAL HA   H -25.946  -5.052  -4.634 1.00 . A A . 733 VAL HA   1 1 
        1   558 1 1  38 VAL HB   H -27.097  -2.280  -4.345 1.00 . A A . 733 VAL HB   1 1 
        1   559 1 1  38 VAL HG11 H -29.117  -3.695  -3.704 1.00 . A A . 733 VAL HG11 1 1 
        1   560 1 1  38 VAL HG12 H -28.617  -3.727  -5.395 1.00 . A A . 733 VAL HG12 1 1 
        1   561 1 1  38 VAL HG13 H -28.204  -5.070  -4.329 1.00 . A A . 733 VAL HG13 1 1 
        1   562 1 1  38 VAL HG21 H -27.207  -4.251  -2.105 1.00 . A A . 733 VAL HG21 1 1 
        1   563 1 1  38 VAL HG22 H -25.787  -3.222  -2.285 1.00 . A A . 733 VAL HG22 1 1 
        1   564 1 1  38 VAL HG23 H -27.380  -2.497  -2.066 1.00 . A A . 733 VAL HG23 1 1 
        1   565 1 1  38 VAL N    N -24.575  -3.591  -4.142 1.00 . A A . 733 VAL N    1 1 
        1   566 1 1  38 VAL O    O -25.577  -2.474  -6.577 1.00 . A A . 733 VAL O    1 1 
        1   567 1 1  39 THR C    C -27.446  -4.724  -9.139 1.00 . A A . 734 THR C    1 1 
        1   568 1 1  39 THR CA   C -26.112  -4.381  -8.493 1.00 . A A . 734 THR CA   1 1 
        1   569 1 1  39 THR CB   C -24.993  -5.226  -9.132 1.00 . A A . 734 THR CB   1 1 
        1   570 1 1  39 THR CG2  C -24.131  -4.379 -10.057 1.00 . A A . 734 THR CG2  1 1 
        1   571 1 1  39 THR H    H -26.439  -5.462  -6.707 1.00 . A A . 734 THR H    1 1 
        1   572 1 1  39 THR HA   H -25.895  -3.337  -8.676 1.00 . A A . 734 THR HA   1 1 
        1   573 1 1  39 THR HB   H -25.447  -6.017  -9.712 1.00 . A A . 734 THR HB   1 1 
        1   574 1 1  39 THR HG1  H -24.478  -5.502  -7.245 1.00 . A A . 734 THR HG1  1 1 
        1   575 1 1  39 THR HG21 H -24.490  -3.360 -10.052 1.00 . A A . 734 THR HG21 1 1 
        1   576 1 1  39 THR HG22 H -24.184  -4.773 -11.062 1.00 . A A . 734 THR HG22 1 1 
        1   577 1 1  39 THR HG23 H -23.107  -4.402  -9.716 1.00 . A A . 734 THR HG23 1 1 
        1   578 1 1  39 THR N    N -26.158  -4.586  -7.057 1.00 . A A . 734 THR N    1 1 
        1   579 1 1  39 THR O    O -28.113  -5.688  -8.746 1.00 . A A . 734 THR O    1 1 
        1   580 1 1  39 THR OG1  O -24.174  -5.806  -8.106 1.00 . A A . 734 THR OG1  1 1 
        1   581 1 1  40 THR C    C -29.008  -5.420 -11.659 1.00 . A A . 735 THR C    1 1 
        1   582 1 1  40 THR CA   C -29.077  -4.133 -10.836 1.00 . A A . 735 THR CA   1 1 
        1   583 1 1  40 THR CB   C -29.364  -2.941 -11.762 1.00 . A A . 735 THR CB   1 1 
        1   584 1 1  40 THR CG2  C -30.847  -2.839 -12.084 1.00 . A A . 735 THR CG2  1 1 
        1   585 1 1  40 THR H    H -27.283  -3.140 -10.341 1.00 . A A . 735 THR H    1 1 
        1   586 1 1  40 THR HA   H -29.882  -4.212 -10.119 1.00 . A A . 735 THR HA   1 1 
        1   587 1 1  40 THR HB   H -28.816  -3.083 -12.683 1.00 . A A . 735 THR HB   1 1 
        1   588 1 1  40 THR HG1  H -29.539  -1.471 -10.448 1.00 . A A . 735 THR HG1  1 1 
        1   589 1 1  40 THR HG21 H -31.016  -2.000 -12.744 1.00 . A A . 735 THR HG21 1 1 
        1   590 1 1  40 THR HG22 H -31.405  -2.695 -11.171 1.00 . A A . 735 THR HG22 1 1 
        1   591 1 1  40 THR HG23 H -31.175  -3.749 -12.568 1.00 . A A . 735 THR HG23 1 1 
        1   592 1 1  40 THR N    N -27.842  -3.916 -10.107 1.00 . A A . 735 THR N    1 1 
        1   593 1 1  40 THR O    O -28.198  -5.542 -12.578 1.00 . A A . 735 THR O    1 1 
        1   594 1 1  40 THR OG1  O -28.916  -1.725 -11.138 1.00 . A A . 735 THR OG1  1 1 
        1   595 1 1  41 TYR C    C -30.848  -7.612 -13.170 1.00 . A A . 736 TYR C    1 1 
        1   596 1 1  41 TYR CA   C -29.882  -7.659 -11.994 1.00 . A A . 736 TYR CA   1 1 
        1   597 1 1  41 TYR CB   C -30.288  -8.770 -11.023 1.00 . A A . 736 TYR CB   1 1 
        1   598 1 1  41 TYR CD1  C -28.957 -10.771 -11.785 1.00 . A A . 736 TYR CD1  1 1 
        1   599 1 1  41 TYR CD2  C -31.329 -10.853 -11.996 1.00 . A A . 736 TYR CD2  1 1 
        1   600 1 1  41 TYR CE1  C -28.863 -12.039 -12.323 1.00 . A A . 736 TYR CE1  1 1 
        1   601 1 1  41 TYR CE2  C -31.242 -12.121 -12.537 1.00 . A A . 736 TYR CE2  1 1 
        1   602 1 1  41 TYR CG   C -30.188 -10.157 -11.613 1.00 . A A . 736 TYR CG   1 1 
        1   603 1 1  41 TYR CZ   C -30.007 -12.710 -12.698 1.00 . A A . 736 TYR CZ   1 1 
        1   604 1 1  41 TYR H    H -30.481  -6.217 -10.572 1.00 . A A . 736 TYR H    1 1 
        1   605 1 1  41 TYR HA   H -28.889  -7.859 -12.365 1.00 . A A . 736 TYR HA   1 1 
        1   606 1 1  41 TYR HB2  H -29.648  -8.732 -10.155 1.00 . A A . 736 TYR HB2  1 1 
        1   607 1 1  41 TYR HB3  H -31.311  -8.612 -10.717 1.00 . A A . 736 TYR HB3  1 1 
        1   608 1 1  41 TYR HD1  H -28.061 -10.245 -11.491 1.00 . A A . 736 TYR HD1  1 1 
        1   609 1 1  41 TYR HD2  H -32.296 -10.389 -11.869 1.00 . A A . 736 TYR HD2  1 1 
        1   610 1 1  41 TYR HE1  H -27.894 -12.502 -12.449 1.00 . A A . 736 TYR HE1  1 1 
        1   611 1 1  41 TYR HE2  H -32.140 -12.645 -12.831 1.00 . A A . 736 TYR HE2  1 1 
        1   612 1 1  41 TYR HH   H -29.005 -14.134 -13.513 1.00 . A A . 736 TYR HH   1 1 
        1   613 1 1  41 TYR N    N -29.852  -6.377 -11.309 1.00 . A A . 736 TYR N    1 1 
        1   614 1 1  41 TYR O    O -32.056  -7.453 -12.989 1.00 . A A . 736 TYR O    1 1 
        1   615 1 1  41 TYR OH   O -29.914 -13.971 -13.236 1.00 . A A . 736 TYR OH   1 1 
        1   616 1 1  42 GLU C    C -30.977  -9.062 -16.314 1.00 . A A . 737 GLU C    1 1 
        1   617 1 1  42 GLU CA   C -31.130  -7.738 -15.576 1.00 . A A . 737 GLU CA   1 1 
        1   618 1 1  42 GLU CB   C -30.752  -6.578 -16.501 1.00 . A A . 737 GLU CB   1 1 
        1   619 1 1  42 GLU CD   C -28.670  -5.159 -16.384 1.00 . A A . 737 GLU CD   1 1 
        1   620 1 1  42 GLU CG   C -30.036  -5.436 -15.797 1.00 . A A . 737 GLU CG   1 1 
        1   621 1 1  42 GLU H    H -29.331  -7.800 -14.454 1.00 . A A . 737 GLU H    1 1 
        1   622 1 1  42 GLU HA   H -32.161  -7.625 -15.274 1.00 . A A . 737 GLU HA   1 1 
        1   623 1 1  42 GLU HB2  H -30.105  -6.953 -17.281 1.00 . A A . 737 GLU HB2  1 1 
        1   624 1 1  42 GLU HB3  H -31.651  -6.186 -16.952 1.00 . A A . 737 GLU HB3  1 1 
        1   625 1 1  42 GLU HG2  H -30.635  -4.543 -15.884 1.00 . A A . 737 GLU HG2  1 1 
        1   626 1 1  42 GLU HG3  H -29.917  -5.691 -14.754 1.00 . A A . 737 GLU HG3  1 1 
        1   627 1 1  42 GLU N    N -30.310  -7.728 -14.372 1.00 . A A . 737 GLU N    1 1 
        1   628 1 1  42 GLU O    O -31.964  -9.707 -16.666 1.00 . A A . 737 GLU O    1 1 
        1   629 1 1  42 GLU OE1  O -28.569  -5.021 -17.620 1.00 . A A . 737 GLU OE1  1 1 
        1   630 1 1  42 GLU OE2  O -27.691  -5.066 -15.616 1.00 . A A . 737 GLU OE2  1 1 
        1   631 1 1  43 GLY C    C -28.087 -11.236 -16.901 1.00 . A A . 738 GLY C    1 1 
        1   632 1 1  43 GLY CA   C -29.460 -10.700 -17.233 1.00 . A A . 738 GLY CA   1 1 
        1   633 1 1  43 GLY H    H -28.987  -8.913 -16.208 1.00 . A A . 738 GLY H    1 1 
        1   634 1 1  43 GLY HA2  H -30.202 -11.435 -16.955 1.00 . A A . 738 GLY HA2  1 1 
        1   635 1 1  43 GLY HA3  H -29.521 -10.522 -18.297 1.00 . A A . 738 GLY HA3  1 1 
        1   636 1 1  43 GLY N    N -29.733  -9.463 -16.530 1.00 . A A . 738 GLY N    1 1 
        1   637 1 1  43 GLY O    O -27.377 -11.750 -17.767 1.00 . A A . 738 GLY O    1 1 
        1   638 1 1  44 GLN C    C -26.386 -12.990 -14.807 1.00 . A A . 739 GLN C    1 1 
        1   639 1 1  44 GLN CA   C -26.395 -11.512 -15.176 1.00 . A A . 739 GLN CA   1 1 
        1   640 1 1  44 GLN CB   C -25.969 -10.664 -13.974 1.00 . A A . 739 GLN CB   1 1 
        1   641 1 1  44 GLN CD   C -26.468  -8.229 -14.473 1.00 . A A . 739 GLN CD   1 1 
        1   642 1 1  44 GLN CG   C -25.400  -9.306 -14.355 1.00 . A A . 739 GLN CG   1 1 
        1   643 1 1  44 GLN H    H -28.344 -10.719 -14.996 1.00 . A A . 739 GLN H    1 1 
        1   644 1 1  44 GLN HA   H -25.696 -11.350 -15.985 1.00 . A A . 739 GLN HA   1 1 
        1   645 1 1  44 GLN HB2  H -26.830 -10.503 -13.341 1.00 . A A . 739 GLN HB2  1 1 
        1   646 1 1  44 GLN HB3  H -25.217 -11.202 -13.415 1.00 . A A . 739 GLN HB3  1 1 
        1   647 1 1  44 GLN HE21 H -25.107  -6.820 -14.177 1.00 . A A . 739 GLN HE21 1 1 
        1   648 1 1  44 GLN HE22 H -26.729  -6.264 -14.433 1.00 . A A . 739 GLN HE22 1 1 
        1   649 1 1  44 GLN HG2  H -24.690  -9.005 -13.598 1.00 . A A . 739 GLN HG2  1 1 
        1   650 1 1  44 GLN HG3  H -24.893  -9.396 -15.305 1.00 . A A . 739 GLN HG3  1 1 
        1   651 1 1  44 GLN N    N -27.714 -11.103 -15.638 1.00 . A A . 739 GLN N    1 1 
        1   652 1 1  44 GLN NE2  N -26.059  -6.982 -14.344 1.00 . A A . 739 GLN NE2  1 1 
        1   653 1 1  44 GLN O    O -27.430 -13.652 -14.837 1.00 . A A . 739 GLN O    1 1 
        1   654 1 1  44 GLN OE1  O -27.648  -8.517 -14.678 1.00 . A A . 739 GLN OE1  1 1 
        1   655 1 1  45 GLU C    C -25.154 -15.103 -12.601 1.00 . A A . 740 GLU C    1 1 
        1   656 1 1  45 GLU CA   C -25.060 -14.906 -14.110 1.00 . A A . 740 GLU CA   1 1 
        1   657 1 1  45 GLU CB   C -23.720 -15.429 -14.627 1.00 . A A . 740 GLU CB   1 1 
        1   658 1 1  45 GLU CD   C -22.321 -15.815 -16.692 1.00 . A A . 740 GLU CD   1 1 
        1   659 1 1  45 GLU CG   C -23.413 -14.993 -16.049 1.00 . A A . 740 GLU CG   1 1 
        1   660 1 1  45 GLU H    H -24.423 -12.910 -14.423 1.00 . A A . 740 GLU H    1 1 
        1   661 1 1  45 GLU HA   H -25.860 -15.455 -14.585 1.00 . A A . 740 GLU HA   1 1 
        1   662 1 1  45 GLU HB2  H -22.932 -15.067 -13.984 1.00 . A A . 740 GLU HB2  1 1 
        1   663 1 1  45 GLU HB3  H -23.731 -16.509 -14.599 1.00 . A A . 740 GLU HB3  1 1 
        1   664 1 1  45 GLU HG2  H -24.310 -15.089 -16.642 1.00 . A A . 740 GLU HG2  1 1 
        1   665 1 1  45 GLU HG3  H -23.103 -13.959 -16.033 1.00 . A A . 740 GLU HG3  1 1 
        1   666 1 1  45 GLU N    N -25.215 -13.499 -14.456 1.00 . A A . 740 GLU N    1 1 
        1   667 1 1  45 GLU O    O -24.769 -14.223 -11.830 1.00 . A A . 740 GLU O    1 1 
        1   668 1 1  45 GLU OE1  O -22.418 -17.060 -16.675 1.00 . A A . 740 GLU OE1  1 1 
        1   669 1 1  45 GLU OE2  O -21.359 -15.218 -17.218 1.00 . A A . 740 GLU OE2  1 1 
        1   670 1 1  46 PRO C    C -24.581 -17.139 -10.124 1.00 . A A . 741 PRO C    1 1 
        1   671 1 1  46 PRO CA   C -25.845 -16.556 -10.745 1.00 . A A . 741 PRO CA   1 1 
        1   672 1 1  46 PRO CB   C -26.972 -17.601 -10.723 1.00 . A A . 741 PRO CB   1 1 
        1   673 1 1  46 PRO CD   C -26.169 -17.351 -12.992 1.00 . A A . 741 PRO CD   1 1 
        1   674 1 1  46 PRO CG   C -27.271 -17.938 -12.154 1.00 . A A . 741 PRO CG   1 1 
        1   675 1 1  46 PRO HA   H -26.149 -15.683 -10.188 1.00 . A A . 741 PRO HA   1 1 
        1   676 1 1  46 PRO HB2  H -26.638 -18.472 -10.179 1.00 . A A . 741 PRO HB2  1 1 
        1   677 1 1  46 PRO HB3  H -27.838 -17.180 -10.231 1.00 . A A . 741 PRO HB3  1 1 
        1   678 1 1  46 PRO HD2  H -25.392 -18.083 -13.165 1.00 . A A . 741 PRO HD2  1 1 
        1   679 1 1  46 PRO HD3  H -26.559 -16.982 -13.929 1.00 . A A . 741 PRO HD3  1 1 
        1   680 1 1  46 PRO HG2  H -27.294 -19.009 -12.275 1.00 . A A . 741 PRO HG2  1 1 
        1   681 1 1  46 PRO HG3  H -28.221 -17.510 -12.438 1.00 . A A . 741 PRO HG3  1 1 
        1   682 1 1  46 PRO N    N -25.682 -16.255 -12.159 1.00 . A A . 741 PRO N    1 1 
        1   683 1 1  46 PRO O    O -24.077 -18.177 -10.562 1.00 . A A . 741 PRO O    1 1 
        1   684 1 1  47 THR C    C -23.336 -17.595  -7.051 1.00 . A A . 742 THR C    1 1 
        1   685 1 1  47 THR CA   C -22.918 -16.958  -8.375 1.00 . A A . 742 THR CA   1 1 
        1   686 1 1  47 THR CB   C -21.920 -15.808  -8.117 1.00 . A A . 742 THR CB   1 1 
        1   687 1 1  47 THR CG2  C -20.490 -16.246  -8.401 1.00 . A A . 742 THR CG2  1 1 
        1   688 1 1  47 THR H    H -24.500 -15.638  -8.814 1.00 . A A . 742 THR H    1 1 
        1   689 1 1  47 THR HA   H -22.433 -17.704  -8.985 1.00 . A A . 742 THR HA   1 1 
        1   690 1 1  47 THR HB   H -21.991 -15.512  -7.080 1.00 . A A . 742 THR HB   1 1 
        1   691 1 1  47 THR HG1  H -22.401 -13.903  -8.388 1.00 . A A . 742 THR HG1  1 1 
        1   692 1 1  47 THR HG21 H -19.806 -15.500  -8.029 1.00 . A A . 742 THR HG21 1 1 
        1   693 1 1  47 THR HG22 H -20.353 -16.358  -9.467 1.00 . A A . 742 THR HG22 1 1 
        1   694 1 1  47 THR HG23 H -20.295 -17.189  -7.911 1.00 . A A . 742 THR HG23 1 1 
        1   695 1 1  47 THR N    N -24.083 -16.480  -9.092 1.00 . A A . 742 THR N    1 1 
        1   696 1 1  47 THR O    O -24.210 -17.074  -6.356 1.00 . A A . 742 THR O    1 1 
        1   697 1 1  47 THR OG1  O -22.250 -14.685  -8.947 1.00 . A A . 742 THR OG1  1 1 
        1   698 1 1  48 PRO C    C -22.702 -18.684  -4.179 1.00 . A A . 743 PRO C    1 1 
        1   699 1 1  48 PRO CA   C -23.060 -19.462  -5.445 1.00 . A A . 743 PRO CA   1 1 
        1   700 1 1  48 PRO CB   C -22.226 -20.744  -5.541 1.00 . A A . 743 PRO CB   1 1 
        1   701 1 1  48 PRO CD   C -21.676 -19.427  -7.456 1.00 . A A . 743 PRO CD   1 1 
        1   702 1 1  48 PRO CG   C -21.113 -20.413  -6.473 1.00 . A A . 743 PRO CG   1 1 
        1   703 1 1  48 PRO HA   H -24.109 -19.720  -5.416 1.00 . A A . 743 PRO HA   1 1 
        1   704 1 1  48 PRO HB2  H -21.857 -21.008  -4.561 1.00 . A A . 743 PRO HB2  1 1 
        1   705 1 1  48 PRO HB3  H -22.840 -21.544  -5.928 1.00 . A A . 743 PRO HB3  1 1 
        1   706 1 1  48 PRO HD2  H -20.911 -18.733  -7.773 1.00 . A A . 743 PRO HD2  1 1 
        1   707 1 1  48 PRO HD3  H -22.098 -19.942  -8.305 1.00 . A A . 743 PRO HD3  1 1 
        1   708 1 1  48 PRO HG2  H -20.293 -19.970  -5.926 1.00 . A A . 743 PRO HG2  1 1 
        1   709 1 1  48 PRO HG3  H -20.784 -21.304  -6.986 1.00 . A A . 743 PRO HG3  1 1 
        1   710 1 1  48 PRO N    N -22.726 -18.737  -6.684 1.00 . A A . 743 PRO N    1 1 
        1   711 1 1  48 PRO O    O -22.940 -19.148  -3.066 1.00 . A A . 743 PRO O    1 1 
        1   712 1 1  49 GLU C    C -22.718 -15.442  -3.187 1.00 . A A . 744 GLU C    1 1 
        1   713 1 1  49 GLU CA   C -21.781 -16.638  -3.244 1.00 . A A . 744 GLU CA   1 1 
        1   714 1 1  49 GLU CB   C -20.345 -16.151  -3.406 1.00 . A A . 744 GLU CB   1 1 
        1   715 1 1  49 GLU CD   C -18.996 -16.115  -1.289 1.00 . A A . 744 GLU CD   1 1 
        1   716 1 1  49 GLU CG   C -19.353 -16.894  -2.539 1.00 . A A . 744 GLU CG   1 1 
        1   717 1 1  49 GLU H    H -21.950 -17.201  -5.269 1.00 . A A . 744 GLU H    1 1 
        1   718 1 1  49 GLU HA   H -21.867 -17.206  -2.330 1.00 . A A . 744 GLU HA   1 1 
        1   719 1 1  49 GLU HB2  H -20.053 -16.270  -4.439 1.00 . A A . 744 GLU HB2  1 1 
        1   720 1 1  49 GLU HB3  H -20.303 -15.103  -3.149 1.00 . A A . 744 GLU HB3  1 1 
        1   721 1 1  49 GLU HG2  H -19.783 -17.841  -2.248 1.00 . A A . 744 GLU HG2  1 1 
        1   722 1 1  49 GLU HG3  H -18.461 -17.064  -3.113 1.00 . A A . 744 GLU HG3  1 1 
        1   723 1 1  49 GLU N    N -22.136 -17.503  -4.357 1.00 . A A . 744 GLU N    1 1 
        1   724 1 1  49 GLU O    O -22.691 -14.657  -2.237 1.00 . A A . 744 GLU O    1 1 
        1   725 1 1  49 GLU OE1  O -19.901 -15.887  -0.455 1.00 . A A . 744 GLU OE1  1 1 
        1   726 1 1  49 GLU OE2  O -17.828 -15.710  -1.140 1.00 . A A . 744 GLU OE2  1 1 
        1   727 1 1  50 ASP C    C -25.850 -14.418  -4.086 1.00 . A A . 745 ASP C    1 1 
        1   728 1 1  50 ASP CA   C -24.385 -14.144  -4.395 1.00 . A A . 745 ASP CA   1 1 
        1   729 1 1  50 ASP CB   C -24.256 -13.643  -5.837 1.00 . A A . 745 ASP CB   1 1 
        1   730 1 1  50 ASP CG   C -22.908 -13.006  -6.131 1.00 . A A . 745 ASP CG   1 1 
        1   731 1 1  50 ASP H    H -23.641 -16.083  -4.827 1.00 . A A . 745 ASP H    1 1 
        1   732 1 1  50 ASP HA   H -24.024 -13.379  -3.725 1.00 . A A . 745 ASP HA   1 1 
        1   733 1 1  50 ASP HB2  H -24.391 -14.475  -6.511 1.00 . A A . 745 ASP HB2  1 1 
        1   734 1 1  50 ASP HB3  H -25.027 -12.909  -6.025 1.00 . A A . 745 ASP HB3  1 1 
        1   735 1 1  50 ASP N    N -23.562 -15.335  -4.198 1.00 . A A . 745 ASP N    1 1 
        1   736 1 1  50 ASP O    O -26.308 -15.563  -4.131 1.00 . A A . 745 ASP O    1 1 
        1   737 1 1  50 ASP OD1  O -22.103 -12.838  -5.197 1.00 . A A . 745 ASP OD1  1 1 
        1   738 1 1  50 ASP OD2  O -22.648 -12.685  -7.312 1.00 . A A . 745 ASP OD2  1 1 
        1   739 1 1  51 VAL C    C -28.832 -12.581  -4.382 1.00 . A A . 746 VAL C    1 1 
        1   740 1 1  51 VAL CA   C -27.995 -13.462  -3.452 1.00 . A A . 746 VAL CA   1 1 
        1   741 1 1  51 VAL CB   C -28.244 -13.080  -1.968 1.00 . A A . 746 VAL CB   1 1 
        1   742 1 1  51 VAL CG1  C -27.410 -11.872  -1.571 1.00 . A A . 746 VAL CG1  1 1 
        1   743 1 1  51 VAL CG2  C -29.722 -12.828  -1.693 1.00 . A A . 746 VAL CG2  1 1 
        1   744 1 1  51 VAL H    H -26.162 -12.471  -3.799 1.00 . A A . 746 VAL H    1 1 
        1   745 1 1  51 VAL HA   H -28.290 -14.492  -3.590 1.00 . A A . 746 VAL HA   1 1 
        1   746 1 1  51 VAL HB   H -27.929 -13.912  -1.354 1.00 . A A . 746 VAL HB   1 1 
        1   747 1 1  51 VAL HG11 H -28.043 -10.998  -1.517 1.00 . A A . 746 VAL HG11 1 1 
        1   748 1 1  51 VAL HG12 H -26.956 -12.049  -0.607 1.00 . A A . 746 VAL HG12 1 1 
        1   749 1 1  51 VAL HG13 H -26.636 -11.710  -2.308 1.00 . A A . 746 VAL HG13 1 1 
        1   750 1 1  51 VAL HG21 H -29.862 -12.627  -0.642 1.00 . A A . 746 VAL HG21 1 1 
        1   751 1 1  51 VAL HG22 H -30.056 -11.978  -2.271 1.00 . A A . 746 VAL HG22 1 1 
        1   752 1 1  51 VAL HG23 H -30.294 -13.701  -1.972 1.00 . A A . 746 VAL HG23 1 1 
        1   753 1 1  51 VAL N    N -26.582 -13.357  -3.786 1.00 . A A . 746 VAL N    1 1 
        1   754 1 1  51 VAL O    O -28.447 -11.451  -4.690 1.00 . A A . 746 VAL O    1 1 
        1   755 1 1  52 LEU C    C -32.108 -11.944  -5.013 1.00 . A A . 747 LEU C    1 1 
        1   756 1 1  52 LEU CA   C -30.850 -12.394  -5.747 1.00 . A A . 747 LEU CA   1 1 
        1   757 1 1  52 LEU CB   C -31.239 -13.292  -6.930 1.00 . A A . 747 LEU CB   1 1 
        1   758 1 1  52 LEU CD1  C -33.286 -12.622  -8.227 1.00 . A A . 747 LEU CD1  1 1 
        1   759 1 1  52 LEU CD2  C -31.271 -11.151  -8.262 1.00 . A A . 747 LEU CD2  1 1 
        1   760 1 1  52 LEU CG   C -31.767 -12.584  -8.187 1.00 . A A . 747 LEU CG   1 1 
        1   761 1 1  52 LEU H    H -30.203 -14.026  -4.562 1.00 . A A . 747 LEU H    1 1 
        1   762 1 1  52 LEU HA   H -30.325 -11.526  -6.116 1.00 . A A . 747 LEU HA   1 1 
        1   763 1 1  52 LEU HB2  H -30.369 -13.868  -7.212 1.00 . A A . 747 LEU HB2  1 1 
        1   764 1 1  52 LEU HB3  H -32.000 -13.978  -6.591 1.00 . A A . 747 LEU HB3  1 1 
        1   765 1 1  52 LEU HD11 H -33.665 -11.635  -8.453 1.00 . A A . 747 LEU HD11 1 1 
        1   766 1 1  52 LEU HD12 H -33.609 -13.314  -8.990 1.00 . A A . 747 LEU HD12 1 1 
        1   767 1 1  52 LEU HD13 H -33.664 -12.941  -7.267 1.00 . A A . 747 LEU HD13 1 1 
        1   768 1 1  52 LEU HD21 H -31.882 -10.525  -7.629 1.00 . A A . 747 LEU HD21 1 1 
        1   769 1 1  52 LEU HD22 H -30.244 -11.108  -7.928 1.00 . A A . 747 LEU HD22 1 1 
        1   770 1 1  52 LEU HD23 H -31.331 -10.802  -9.282 1.00 . A A . 747 LEU HD23 1 1 
        1   771 1 1  52 LEU HG   H -31.403 -13.107  -9.061 1.00 . A A . 747 LEU HG   1 1 
        1   772 1 1  52 LEU N    N -29.960 -13.115  -4.842 1.00 . A A . 747 LEU N    1 1 
        1   773 1 1  52 LEU O    O -32.928 -12.765  -4.621 1.00 . A A . 747 LEU O    1 1 
        1   774 1 1  53 ILE C    C -34.376  -9.539  -5.266 1.00 . A A . 748 ILE C    1 1 
        1   775 1 1  53 ILE CA   C -33.442 -10.095  -4.199 1.00 . A A . 748 ILE CA   1 1 
        1   776 1 1  53 ILE CB   C -33.089  -8.978  -3.198 1.00 . A A . 748 ILE CB   1 1 
        1   777 1 1  53 ILE CD1  C -30.936  -8.229  -2.068 1.00 . A A . 748 ILE CD1  1 1 
        1   778 1 1  53 ILE CG1  C -31.877  -9.378  -2.354 1.00 . A A . 748 ILE CG1  1 1 
        1   779 1 1  53 ILE CG2  C -34.284  -8.666  -2.307 1.00 . A A . 748 ILE CG2  1 1 
        1   780 1 1  53 ILE H    H -31.538 -10.035  -5.123 1.00 . A A . 748 ILE H    1 1 
        1   781 1 1  53 ILE HA   H -33.945 -10.891  -3.667 1.00 . A A . 748 ILE HA   1 1 
        1   782 1 1  53 ILE HB   H -32.850  -8.087  -3.759 1.00 . A A . 748 ILE HB   1 1 
        1   783 1 1  53 ILE HD11 H -30.448  -7.929  -2.983 1.00 . A A . 748 ILE HD11 1 1 
        1   784 1 1  53 ILE HD12 H -31.497  -7.396  -1.668 1.00 . A A . 748 ILE HD12 1 1 
        1   785 1 1  53 ILE HD13 H -30.194  -8.541  -1.348 1.00 . A A . 748 ILE HD13 1 1 
        1   786 1 1  53 ILE HG12 H -32.219  -9.770  -1.409 1.00 . A A . 748 ILE HG12 1 1 
        1   787 1 1  53 ILE HG13 H -31.319 -10.142  -2.877 1.00 . A A . 748 ILE HG13 1 1 
        1   788 1 1  53 ILE HG21 H -34.827  -9.577  -2.102 1.00 . A A . 748 ILE HG21 1 1 
        1   789 1 1  53 ILE HG22 H -33.937  -8.235  -1.380 1.00 . A A . 748 ILE HG22 1 1 
        1   790 1 1  53 ILE HG23 H -34.933  -7.965  -2.810 1.00 . A A . 748 ILE HG23 1 1 
        1   791 1 1  53 ILE N    N -32.252 -10.645  -4.826 1.00 . A A . 748 ILE N    1 1 
        1   792 1 1  53 ILE O    O -34.063  -8.543  -5.906 1.00 . A A . 748 ILE O    1 1 
        1   793 1 1  54 THR C    C -37.790  -9.389  -5.919 1.00 . A A . 749 THR C    1 1 
        1   794 1 1  54 THR CA   C -36.440  -9.787  -6.512 1.00 . A A . 749 THR CA   1 1 
        1   795 1 1  54 THR CB   C -36.631 -10.916  -7.556 1.00 . A A . 749 THR CB   1 1 
        1   796 1 1  54 THR CG2  C -37.530 -12.025  -7.023 1.00 . A A . 749 THR CG2  1 1 
        1   797 1 1  54 THR H    H -35.739 -10.950  -4.886 1.00 . A A . 749 THR H    1 1 
        1   798 1 1  54 THR HA   H -36.015  -8.929  -7.015 1.00 . A A . 749 THR HA   1 1 
        1   799 1 1  54 THR HB   H -35.662 -11.339  -7.778 1.00 . A A . 749 THR HB   1 1 
        1   800 1 1  54 THR HG1  H -36.860  -9.490  -8.906 1.00 . A A . 749 THR HG1  1 1 
        1   801 1 1  54 THR HG21 H -38.549 -11.838  -7.326 1.00 . A A . 749 THR HG21 1 1 
        1   802 1 1  54 THR HG22 H -37.474 -12.046  -5.945 1.00 . A A . 749 THR HG22 1 1 
        1   803 1 1  54 THR HG23 H -37.202 -12.974  -7.420 1.00 . A A . 749 THR HG23 1 1 
        1   804 1 1  54 THR N    N -35.509 -10.190  -5.467 1.00 . A A . 749 THR N    1 1 
        1   805 1 1  54 THR O    O -38.062  -9.645  -4.741 1.00 . A A . 749 THR O    1 1 
        1   806 1 1  54 THR OG1  O -37.190 -10.387  -8.767 1.00 . A A . 749 THR OG1  1 1 
        1   807 1 1  55 ASP C    C -41.016  -9.165  -7.052 1.00 . A A . 750 ASP C    1 1 
        1   808 1 1  55 ASP CA   C -39.956  -8.359  -6.304 1.00 . A A . 750 ASP CA   1 1 
        1   809 1 1  55 ASP CB   C -40.172  -6.846  -6.480 1.00 . A A . 750 ASP CB   1 1 
        1   810 1 1  55 ASP CG   C -40.853  -6.462  -7.781 1.00 . A A . 750 ASP CG   1 1 
        1   811 1 1  55 ASP H    H -38.332  -8.540  -7.649 1.00 . A A . 750 ASP H    1 1 
        1   812 1 1  55 ASP HA   H -40.035  -8.596  -5.252 1.00 . A A . 750 ASP HA   1 1 
        1   813 1 1  55 ASP HB2  H -40.781  -6.485  -5.667 1.00 . A A . 750 ASP HB2  1 1 
        1   814 1 1  55 ASP HB3  H -39.212  -6.352  -6.443 1.00 . A A . 750 ASP HB3  1 1 
        1   815 1 1  55 ASP N    N -38.621  -8.748  -6.732 1.00 . A A . 750 ASP N    1 1 
        1   816 1 1  55 ASP O    O -40.904  -9.395  -8.262 1.00 . A A . 750 ASP O    1 1 
        1   817 1 1  55 ASP OD1  O -42.101  -6.414  -7.814 1.00 . A A . 750 ASP OD1  1 1 
        1   818 1 1  55 ASP OD2  O -40.143  -6.171  -8.768 1.00 . A A . 750 ASP OD2  1 1 
        1   819 1 1  56 GLU C    C -42.642 -11.797  -7.264 1.00 . A A . 751 GLU C    1 1 
        1   820 1 1  56 GLU CA   C -43.122 -10.418  -6.806 1.00 . A A . 751 GLU CA   1 1 
        1   821 1 1  56 GLU CB   C -43.862  -9.688  -7.936 1.00 . A A . 751 GLU CB   1 1 
        1   822 1 1  56 GLU CD   C -46.241  -9.938  -7.048 1.00 . A A . 751 GLU CD   1 1 
        1   823 1 1  56 GLU CG   C -45.274 -10.201  -8.190 1.00 . A A . 751 GLU CG   1 1 
        1   824 1 1  56 GLU H    H -42.006  -9.392  -5.344 1.00 . A A . 751 GLU H    1 1 
        1   825 1 1  56 GLU HA   H -43.812 -10.564  -5.987 1.00 . A A . 751 GLU HA   1 1 
        1   826 1 1  56 GLU HB2  H -43.923  -8.639  -7.690 1.00 . A A . 751 GLU HB2  1 1 
        1   827 1 1  56 GLU HB3  H -43.294  -9.800  -8.848 1.00 . A A . 751 GLU HB3  1 1 
        1   828 1 1  56 GLU HG2  H -45.660  -9.722  -9.076 1.00 . A A . 751 GLU HG2  1 1 
        1   829 1 1  56 GLU HG3  H -45.225 -11.268  -8.357 1.00 . A A . 751 GLU HG3  1 1 
        1   830 1 1  56 GLU N    N -42.017  -9.610  -6.298 1.00 . A A . 751 GLU N    1 1 
        1   831 1 1  56 GLU O    O -41.447 -12.097  -7.244 1.00 . A A . 751 GLU O    1 1 
        1   832 1 1  56 GLU OE1  O -45.815  -9.909  -5.875 1.00 . A A . 751 GLU OE1  1 1 
        1   833 1 1  56 GLU OE2  O -47.444  -9.766  -7.321 1.00 . A A . 751 GLU OE2  1 1 
        1   834 1 1  57 VAL C    C -42.338 -13.983  -9.285 1.00 . A A . 752 VAL C    1 1 
        1   835 1 1  57 VAL CA   C -43.301 -13.994  -8.095 1.00 . A A . 752 VAL CA   1 1 
        1   836 1 1  57 VAL CB   C -44.604 -14.746  -8.462 1.00 . A A . 752 VAL CB   1 1 
        1   837 1 1  57 VAL CG1  C -45.462 -13.922  -9.407 1.00 . A A . 752 VAL CG1  1 1 
        1   838 1 1  57 VAL CG2  C -44.298 -16.109  -9.059 1.00 . A A . 752 VAL CG2  1 1 
        1   839 1 1  57 VAL H    H -44.527 -12.346  -7.608 1.00 . A A . 752 VAL H    1 1 
        1   840 1 1  57 VAL HA   H -42.831 -14.519  -7.278 1.00 . A A . 752 VAL HA   1 1 
        1   841 1 1  57 VAL HB   H -45.166 -14.900  -7.554 1.00 . A A . 752 VAL HB   1 1 
        1   842 1 1  57 VAL HG11 H -44.942 -13.008  -9.654 1.00 . A A . 752 VAL HG11 1 1 
        1   843 1 1  57 VAL HG12 H -45.647 -14.485 -10.310 1.00 . A A . 752 VAL HG12 1 1 
        1   844 1 1  57 VAL HG13 H -46.400 -13.687  -8.929 1.00 . A A . 752 VAL HG13 1 1 
        1   845 1 1  57 VAL HG21 H -45.222 -16.636  -9.239 1.00 . A A . 752 VAL HG21 1 1 
        1   846 1 1  57 VAL HG22 H -43.766 -15.983  -9.990 1.00 . A A . 752 VAL HG22 1 1 
        1   847 1 1  57 VAL HG23 H -43.688 -16.674  -8.370 1.00 . A A . 752 VAL HG23 1 1 
        1   848 1 1  57 VAL N    N -43.593 -12.643  -7.641 1.00 . A A . 752 VAL N    1 1 
        1   849 1 1  57 VAL O    O -42.611 -13.384 -10.330 1.00 . A A . 752 VAL O    1 1 
        1   850 1 1  58 VAL C    C -40.268 -16.049 -10.866 1.00 . A A . 753 VAL C    1 1 
        1   851 1 1  58 VAL CA   C -40.179 -14.714 -10.127 1.00 . A A . 753 VAL CA   1 1 
        1   852 1 1  58 VAL CB   C -38.768 -14.519  -9.515 1.00 . A A . 753 VAL CB   1 1 
        1   853 1 1  58 VAL CG1  C -38.247 -15.807  -8.890 1.00 . A A . 753 VAL CG1  1 1 
        1   854 1 1  58 VAL CG2  C -37.795 -13.990 -10.556 1.00 . A A . 753 VAL CG2  1 1 
        1   855 1 1  58 VAL H    H -41.050 -15.077  -8.243 1.00 . A A . 753 VAL H    1 1 
        1   856 1 1  58 VAL HA   H -40.355 -13.914 -10.833 1.00 . A A . 753 VAL HA   1 1 
        1   857 1 1  58 VAL HB   H -38.846 -13.782  -8.730 1.00 . A A . 753 VAL HB   1 1 
        1   858 1 1  58 VAL HG11 H -37.229 -15.976  -9.208 1.00 . A A . 753 VAL HG11 1 1 
        1   859 1 1  58 VAL HG12 H -38.281 -15.723  -7.814 1.00 . A A . 753 VAL HG12 1 1 
        1   860 1 1  58 VAL HG13 H -38.864 -16.636  -9.206 1.00 . A A . 753 VAL HG13 1 1 
        1   861 1 1  58 VAL HG21 H -37.380 -13.054 -10.216 1.00 . A A . 753 VAL HG21 1 1 
        1   862 1 1  58 VAL HG22 H -36.998 -14.705 -10.701 1.00 . A A . 753 VAL HG22 1 1 
        1   863 1 1  58 VAL HG23 H -38.315 -13.836 -11.489 1.00 . A A . 753 VAL HG23 1 1 
        1   864 1 1  58 VAL N    N -41.204 -14.636  -9.100 1.00 . A A . 753 VAL N    1 1 
        1   865 1 1  58 VAL O    O -40.840 -17.015 -10.354 1.00 . A A . 753 VAL O    1 1 
        1   866 1 1  59 SER C    C -38.368 -17.886 -13.057 1.00 . A A . 754 SER C    1 1 
        1   867 1 1  59 SER CA   C -39.768 -17.302 -12.883 1.00 . A A . 754 SER CA   1 1 
        1   868 1 1  59 SER CB   C -40.389 -16.974 -14.240 1.00 . A A . 754 SER CB   1 1 
        1   869 1 1  59 SER H    H -39.272 -15.299 -12.429 1.00 . A A . 754 SER H    1 1 
        1   870 1 1  59 SER HA   H -40.389 -18.023 -12.374 1.00 . A A . 754 SER HA   1 1 
        1   871 1 1  59 SER HB2  H -39.624 -17.012 -15.003 1.00 . A A . 754 SER HB2  1 1 
        1   872 1 1  59 SER HB3  H -41.161 -17.694 -14.466 1.00 . A A . 754 SER HB3  1 1 
        1   873 1 1  59 SER HG   H -41.627 -15.628 -13.524 1.00 . A A . 754 SER HG   1 1 
        1   874 1 1  59 SER N    N -39.720 -16.098 -12.069 1.00 . A A . 754 SER N    1 1 
        1   875 1 1  59 SER O    O -38.083 -18.578 -14.037 1.00 . A A . 754 SER O    1 1 
        1   876 1 1  59 SER OG   O -40.961 -15.676 -14.229 1.00 . A A . 754 SER OG   1 1 
        1   877 1 1  60 LYS C    C -35.831 -18.946 -10.929 1.00 . A A . 755 LYS C    1 1 
        1   878 1 1  60 LYS CA   C -36.128 -18.088 -12.152 1.00 . A A . 755 LYS CA   1 1 
        1   879 1 1  60 LYS CB   C -35.151 -16.913 -12.229 1.00 . A A . 755 LYS CB   1 1 
        1   880 1 1  60 LYS CD   C -34.065 -16.069 -14.335 1.00 . A A . 755 LYS CD   1 1 
        1   881 1 1  60 LYS CE   C -32.879 -15.124 -14.234 1.00 . A A . 755 LYS CE   1 1 
        1   882 1 1  60 LYS CG   C -34.034 -17.120 -13.240 1.00 . A A . 755 LYS CG   1 1 
        1   883 1 1  60 LYS H    H -37.786 -17.068 -11.334 1.00 . A A . 755 LYS H    1 1 
        1   884 1 1  60 LYS HA   H -36.023 -18.695 -13.038 1.00 . A A . 755 LYS HA   1 1 
        1   885 1 1  60 LYS HB2  H -35.697 -16.023 -12.503 1.00 . A A . 755 LYS HB2  1 1 
        1   886 1 1  60 LYS HB3  H -34.704 -16.768 -11.256 1.00 . A A . 755 LYS HB3  1 1 
        1   887 1 1  60 LYS HD2  H -34.038 -16.563 -15.294 1.00 . A A . 755 LYS HD2  1 1 
        1   888 1 1  60 LYS HD3  H -34.977 -15.497 -14.247 1.00 . A A . 755 LYS HD3  1 1 
        1   889 1 1  60 LYS HE2  H -33.035 -14.457 -13.400 1.00 . A A . 755 LYS HE2  1 1 
        1   890 1 1  60 LYS HE3  H -31.985 -15.707 -14.066 1.00 . A A . 755 LYS HE3  1 1 
        1   891 1 1  60 LYS HG2  H -33.086 -17.064 -12.731 1.00 . A A . 755 LYS HG2  1 1 
        1   892 1 1  60 LYS HG3  H -34.148 -18.096 -13.690 1.00 . A A . 755 LYS HG3  1 1 
        1   893 1 1  60 LYS HZ1  H -32.896 -13.309 -15.266 1.00 . A A . 755 LYS HZ1  1 1 
        1   894 1 1  60 LYS HZ2  H -33.362 -14.638 -16.207 1.00 . A A . 755 LYS HZ2  1 1 
        1   895 1 1  60 LYS HZ3  H -31.725 -14.405 -15.822 1.00 . A A . 755 LYS HZ3  1 1 
        1   896 1 1  60 LYS N    N -37.498 -17.604 -12.102 1.00 . A A . 755 LYS N    1 1 
        1   897 1 1  60 LYS NZ   N -32.703 -14.315 -15.468 1.00 . A A . 755 LYS NZ   1 1 
        1   898 1 1  60 LYS O    O -36.624 -18.985  -9.989 1.00 . A A . 755 LYS O    1 1 
        1   899 1 1  61 LYS C    C -33.167 -19.928  -9.051 1.00 . A A . 756 LYS C    1 1 
        1   900 1 1  61 LYS CA   C -34.323 -20.517  -9.848 1.00 . A A . 756 LYS CA   1 1 
        1   901 1 1  61 LYS CB   C -33.944 -21.899 -10.380 1.00 . A A . 756 LYS CB   1 1 
        1   902 1 1  61 LYS CD   C -35.708 -22.523 -12.055 1.00 . A A . 756 LYS CD   1 1 
        1   903 1 1  61 LYS CE   C -36.053 -23.816 -12.771 1.00 . A A . 756 LYS CE   1 1 
        1   904 1 1  61 LYS CG   C -35.142 -22.789 -10.671 1.00 . A A . 756 LYS CG   1 1 
        1   905 1 1  61 LYS H    H -34.088 -19.541 -11.714 1.00 . A A . 756 LYS H    1 1 
        1   906 1 1  61 LYS HA   H -35.179 -20.612  -9.196 1.00 . A A . 756 LYS HA   1 1 
        1   907 1 1  61 LYS HB2  H -33.383 -21.777 -11.295 1.00 . A A . 756 LYS HB2  1 1 
        1   908 1 1  61 LYS HB3  H -33.322 -22.396  -9.651 1.00 . A A . 756 LYS HB3  1 1 
        1   909 1 1  61 LYS HD2  H -36.603 -21.926 -11.957 1.00 . A A . 756 LYS HD2  1 1 
        1   910 1 1  61 LYS HD3  H -34.974 -21.983 -12.634 1.00 . A A . 756 LYS HD3  1 1 
        1   911 1 1  61 LYS HE2  H -35.352 -23.965 -13.581 1.00 . A A . 756 LYS HE2  1 1 
        1   912 1 1  61 LYS HE3  H -35.972 -24.632 -12.071 1.00 . A A . 756 LYS HE3  1 1 
        1   913 1 1  61 LYS HG2  H -34.837 -23.823 -10.612 1.00 . A A . 756 LYS HG2  1 1 
        1   914 1 1  61 LYS HG3  H -35.909 -22.595  -9.936 1.00 . A A . 756 LYS HG3  1 1 
        1   915 1 1  61 LYS HZ1  H -38.128 -23.836 -12.549 1.00 . A A . 756 LYS HZ1  1 1 
        1   916 1 1  61 LYS HZ2  H -37.578 -24.598 -13.962 1.00 . A A . 756 LYS HZ2  1 1 
        1   917 1 1  61 LYS HZ3  H -37.587 -22.903 -13.859 1.00 . A A . 756 LYS HZ3  1 1 
        1   918 1 1  61 LYS N    N -34.696 -19.633 -10.946 1.00 . A A . 756 LYS N    1 1 
        1   919 1 1  61 LYS NZ   N -37.431 -23.787 -13.325 1.00 . A A . 756 LYS NZ   1 1 
        1   920 1 1  61 LYS O    O -33.147 -20.020  -7.827 1.00 . A A . 756 LYS O    1 1 
        1   921 1 1  62 TRP C    C -30.201 -19.736  -8.393 1.00 . A A . 757 TRP C    1 1 
        1   922 1 1  62 TRP CA   C -31.040 -18.706  -9.148 1.00 . A A . 757 TRP CA   1 1 
        1   923 1 1  62 TRP CB   C -31.450 -17.558  -8.214 1.00 . A A . 757 TRP CB   1 1 
        1   924 1 1  62 TRP CD1  C -29.816 -16.965  -6.322 1.00 . A A . 757 TRP CD1  1 1 
        1   925 1 1  62 TRP CD2  C -29.433 -15.873  -8.241 1.00 . A A . 757 TRP CD2  1 1 
        1   926 1 1  62 TRP CE2  C -28.475 -15.465  -7.292 1.00 . A A . 757 TRP CE2  1 1 
        1   927 1 1  62 TRP CE3  C -29.389 -15.315  -9.521 1.00 . A A . 757 TRP CE3  1 1 
        1   928 1 1  62 TRP CG   C -30.282 -16.836  -7.601 1.00 . A A . 757 TRP CG   1 1 
        1   929 1 1  62 TRP CH2  C -27.468 -14.001  -8.846 1.00 . A A . 757 TRP CH2  1 1 
        1   930 1 1  62 TRP CZ2  C -27.486 -14.531  -7.586 1.00 . A A . 757 TRP CZ2  1 1 
        1   931 1 1  62 TRP CZ3  C -28.408 -14.387  -9.811 1.00 . A A . 757 TRP CZ3  1 1 
        1   932 1 1  62 TRP H    H -32.298 -19.306 -10.745 1.00 . A A . 757 TRP H    1 1 
        1   933 1 1  62 TRP HA   H -30.436 -18.299  -9.946 1.00 . A A . 757 TRP HA   1 1 
        1   934 1 1  62 TRP HB2  H -32.032 -16.839  -8.771 1.00 . A A . 757 TRP HB2  1 1 
        1   935 1 1  62 TRP HB3  H -32.055 -17.958  -7.411 1.00 . A A . 757 TRP HB3  1 1 
        1   936 1 1  62 TRP HD1  H -30.247 -17.621  -5.582 1.00 . A A . 757 TRP HD1  1 1 
        1   937 1 1  62 TRP HE1  H -28.217 -16.064  -5.297 1.00 . A A . 757 TRP HE1  1 1 
        1   938 1 1  62 TRP HE3  H -30.105 -15.599 -10.279 1.00 . A A . 757 TRP HE3  1 1 
        1   939 1 1  62 TRP HH2  H -26.720 -13.271  -9.115 1.00 . A A . 757 TRP HH2  1 1 
        1   940 1 1  62 TRP HZ2  H -26.754 -14.224  -6.854 1.00 . A A . 757 TRP HZ2  1 1 
        1   941 1 1  62 TRP HZ3  H -28.360 -13.944 -10.794 1.00 . A A . 757 TRP HZ3  1 1 
        1   942 1 1  62 TRP N    N -32.212 -19.327  -9.765 1.00 . A A . 757 TRP N    1 1 
        1   943 1 1  62 TRP NE1  N -28.727 -16.149  -6.132 1.00 . A A . 757 TRP NE1  1 1 
        1   944 1 1  62 TRP O    O -30.341 -19.918  -7.184 1.00 . A A . 757 TRP O    1 1 
        1   945 1 1  63 GLN C    C -27.260 -20.644  -7.830 1.00 . A A . 758 GLN C    1 1 
        1   946 1 1  63 GLN CA   C -28.411 -21.370  -8.516 1.00 . A A . 758 GLN CA   1 1 
        1   947 1 1  63 GLN CB   C -27.877 -22.336  -9.572 1.00 . A A . 758 GLN CB   1 1 
        1   948 1 1  63 GLN CD   C -29.443 -24.241  -8.984 1.00 . A A . 758 GLN CD   1 1 
        1   949 1 1  63 GLN CG   C -28.924 -23.318 -10.071 1.00 . A A . 758 GLN CG   1 1 
        1   950 1 1  63 GLN H    H -29.279 -20.251 -10.084 1.00 . A A . 758 GLN H    1 1 
        1   951 1 1  63 GLN HA   H -28.963 -21.931  -7.778 1.00 . A A . 758 GLN HA   1 1 
        1   952 1 1  63 GLN HB2  H -27.514 -21.767 -10.415 1.00 . A A . 758 GLN HB2  1 1 
        1   953 1 1  63 GLN HB3  H -27.059 -22.899  -9.147 1.00 . A A . 758 GLN HB3  1 1 
        1   954 1 1  63 GLN HE21 H -27.732 -25.257  -8.994 1.00 . A A . 758 GLN HE21 1 1 
        1   955 1 1  63 GLN HE22 H -28.940 -25.813  -7.879 1.00 . A A . 758 GLN HE22 1 1 
        1   956 1 1  63 GLN HG2  H -29.756 -22.761 -10.475 1.00 . A A . 758 GLN HG2  1 1 
        1   957 1 1  63 GLN HG3  H -28.484 -23.916 -10.851 1.00 . A A . 758 GLN HG3  1 1 
        1   958 1 1  63 GLN N    N -29.321 -20.407  -9.120 1.00 . A A . 758 GLN N    1 1 
        1   959 1 1  63 GLN NE2  N -28.625 -25.198  -8.576 1.00 . A A . 758 GLN NE2  1 1 
        1   960 1 1  63 GLN O    O -26.110 -20.715  -8.269 1.00 . A A . 758 GLN O    1 1 
        1   961 1 1  63 GLN OE1  O -30.577 -24.105  -8.527 1.00 . A A . 758 GLN OE1  1 1 
        1   962 1 1  64 GLY C    C -26.603 -19.431  -4.566 1.00 . A A . 759 GLY C    1 1 
        1   963 1 1  64 GLY CA   C -26.585 -19.161  -6.055 1.00 . A A . 759 GLY CA   1 1 
        1   964 1 1  64 GLY H    H -28.516 -19.928  -6.450 1.00 . A A . 759 GLY H    1 1 
        1   965 1 1  64 GLY HA2  H -25.609 -19.413  -6.443 1.00 . A A . 759 GLY HA2  1 1 
        1   966 1 1  64 GLY HA3  H -26.769 -18.110  -6.222 1.00 . A A . 759 GLY HA3  1 1 
        1   967 1 1  64 GLY N    N -27.582 -19.929  -6.763 1.00 . A A . 759 GLY N    1 1 
        1   968 1 1  64 GLY O    O -26.900 -20.547  -4.134 1.00 . A A . 759 GLY O    1 1 
        1   969 1 1  65 ARG C    C -27.667 -18.538  -1.752 1.00 . A A . 760 ARG C    1 1 
        1   970 1 1  65 ARG CA   C -26.255 -18.553  -2.328 1.00 . A A . 760 ARG CA   1 1 
        1   971 1 1  65 ARG CB   C -25.419 -17.443  -1.687 1.00 . A A . 760 ARG CB   1 1 
        1   972 1 1  65 ARG CD   C -24.060 -16.707   0.297 1.00 . A A . 760 ARG CD   1 1 
        1   973 1 1  65 ARG CG   C -24.689 -17.886  -0.429 1.00 . A A . 760 ARG CG   1 1 
        1   974 1 1  65 ARG CZ   C -21.995 -17.677   1.273 1.00 . A A . 760 ARG CZ   1 1 
        1   975 1 1  65 ARG H    H -26.070 -17.541  -4.180 1.00 . A A . 760 ARG H    1 1 
        1   976 1 1  65 ARG HA   H -25.797 -19.502  -2.104 1.00 . A A . 760 ARG HA   1 1 
        1   977 1 1  65 ARG HB2  H -24.686 -17.101  -2.403 1.00 . A A . 760 ARG HB2  1 1 
        1   978 1 1  65 ARG HB3  H -26.069 -16.620  -1.430 1.00 . A A . 760 ARG HB3  1 1 
        1   979 1 1  65 ARG HD2  H -24.277 -15.807  -0.258 1.00 . A A . 760 ARG HD2  1 1 
        1   980 1 1  65 ARG HD3  H -24.494 -16.634   1.283 1.00 . A A . 760 ARG HD3  1 1 
        1   981 1 1  65 ARG HE   H -22.050 -16.281  -0.158 1.00 . A A . 760 ARG HE   1 1 
        1   982 1 1  65 ARG HG2  H -25.392 -18.369   0.233 1.00 . A A . 760 ARG HG2  1 1 
        1   983 1 1  65 ARG HG3  H -23.912 -18.583  -0.702 1.00 . A A . 760 ARG HG3  1 1 
        1   984 1 1  65 ARG HH11 H -23.699 -18.442   2.064 1.00 . A A . 760 ARG HH11 1 1 
        1   985 1 1  65 ARG HH12 H -22.229 -19.088   2.715 1.00 . A A . 760 ARG HH12 1 1 
        1   986 1 1  65 ARG HH21 H -20.132 -17.108   0.694 1.00 . A A . 760 ARG HH21 1 1 
        1   987 1 1  65 ARG HH22 H -20.192 -18.330   1.937 1.00 . A A . 760 ARG HH22 1 1 
        1   988 1 1  65 ARG N    N -26.286 -18.411  -3.777 1.00 . A A . 760 ARG N    1 1 
        1   989 1 1  65 ARG NE   N -22.608 -16.847   0.425 1.00 . A A . 760 ARG NE   1 1 
        1   990 1 1  65 ARG NH1  N -22.699 -18.464   2.081 1.00 . A A . 760 ARG NH1  1 1 
        1   991 1 1  65 ARG NH2  N -20.669 -17.711   1.309 1.00 . A A . 760 ARG NH2  1 1 
        1   992 1 1  65 ARG O    O -28.019 -19.382  -0.930 1.00 . A A . 760 ARG O    1 1 
        1   993 1 1  66 ALA C    C -30.622 -16.477  -2.597 1.00 . A A . 761 ALA C    1 1 
        1   994 1 1  66 ALA CA   C -29.835 -17.433  -1.710 1.00 . A A . 761 ALA CA   1 1 
        1   995 1 1  66 ALA CB   C -29.843 -16.935  -0.271 1.00 . A A . 761 ALA CB   1 1 
        1   996 1 1  66 ALA H    H -28.137 -16.944  -2.865 1.00 . A A . 761 ALA H    1 1 
        1   997 1 1  66 ALA HA   H -30.304 -18.405  -1.734 1.00 . A A . 761 ALA HA   1 1 
        1   998 1 1  66 ALA HB1  H -29.810 -15.856  -0.264 1.00 . A A . 761 ALA HB1  1 1 
        1   999 1 1  66 ALA HB2  H -30.742 -17.272   0.222 1.00 . A A . 761 ALA HB2  1 1 
        1  1000 1 1  66 ALA HB3  H -28.980 -17.324   0.249 1.00 . A A . 761 ALA HB3  1 1 
        1  1001 1 1  66 ALA N    N -28.469 -17.575  -2.192 1.00 . A A . 761 ALA N    1 1 
        1  1002 1 1  66 ALA O    O -30.041 -15.660  -3.315 1.00 . A A . 761 ALA O    1 1 
        1  1003 1 1  67 VAL C    C -33.920 -15.204  -2.312 1.00 . A A . 762 VAL C    1 1 
        1  1004 1 1  67 VAL CA   C -32.825 -15.690  -3.258 1.00 . A A . 762 VAL CA   1 1 
        1  1005 1 1  67 VAL CB   C -33.439 -16.361  -4.518 1.00 . A A . 762 VAL CB   1 1 
        1  1006 1 1  67 VAL CG1  C -33.893 -17.779  -4.221 1.00 . A A . 762 VAL CG1  1 1 
        1  1007 1 1  67 VAL CG2  C -34.589 -15.538  -5.087 1.00 . A A . 762 VAL CG2  1 1 
        1  1008 1 1  67 VAL H    H -32.332 -17.325  -2.021 1.00 . A A . 762 VAL H    1 1 
        1  1009 1 1  67 VAL HA   H -32.240 -14.836  -3.578 1.00 . A A . 762 VAL HA   1 1 
        1  1010 1 1  67 VAL HB   H -32.667 -16.416  -5.270 1.00 . A A . 762 VAL HB   1 1 
        1  1011 1 1  67 VAL HG11 H -34.079 -17.885  -3.162 1.00 . A A . 762 VAL HG11 1 1 
        1  1012 1 1  67 VAL HG12 H -34.801 -17.988  -4.768 1.00 . A A . 762 VAL HG12 1 1 
        1  1013 1 1  67 VAL HG13 H -33.124 -18.473  -4.521 1.00 . A A . 762 VAL HG13 1 1 
        1  1014 1 1  67 VAL HG21 H -34.809 -14.717  -4.420 1.00 . A A . 762 VAL HG21 1 1 
        1  1015 1 1  67 VAL HG22 H -34.308 -15.148  -6.054 1.00 . A A . 762 VAL HG22 1 1 
        1  1016 1 1  67 VAL HG23 H -35.464 -16.163  -5.189 1.00 . A A . 762 VAL HG23 1 1 
        1  1017 1 1  67 VAL N    N -31.937 -16.594  -2.549 1.00 . A A . 762 VAL N    1 1 
        1  1018 1 1  67 VAL O    O -34.447 -15.971  -1.504 1.00 . A A . 762 VAL O    1 1 
        1  1019 1 1  68 VAL C    C -36.374 -12.791  -2.387 1.00 . A A . 763 VAL C    1 1 
        1  1020 1 1  68 VAL CA   C -35.223 -13.307  -1.538 1.00 . A A . 763 VAL CA   1 1 
        1  1021 1 1  68 VAL CB   C -34.631 -12.145  -0.712 1.00 . A A . 763 VAL CB   1 1 
        1  1022 1 1  68 VAL CG1  C -35.719 -11.422   0.064 1.00 . A A . 763 VAL CG1  1 1 
        1  1023 1 1  68 VAL CG2  C -33.552 -12.656   0.229 1.00 . A A . 763 VAL CG2  1 1 
        1  1024 1 1  68 VAL H    H -33.755 -13.362  -3.047 1.00 . A A . 763 VAL H    1 1 
        1  1025 1 1  68 VAL HA   H -35.594 -14.058  -0.855 1.00 . A A . 763 VAL HA   1 1 
        1  1026 1 1  68 VAL HB   H -34.178 -11.439  -1.393 1.00 . A A . 763 VAL HB   1 1 
        1  1027 1 1  68 VAL HG11 H -36.088 -12.066   0.849 1.00 . A A . 763 VAL HG11 1 1 
        1  1028 1 1  68 VAL HG12 H -35.313 -10.521   0.501 1.00 . A A . 763 VAL HG12 1 1 
        1  1029 1 1  68 VAL HG13 H -36.528 -11.165  -0.602 1.00 . A A . 763 VAL HG13 1 1 
        1  1030 1 1  68 VAL HG21 H -33.608 -13.733   0.289 1.00 . A A . 763 VAL HG21 1 1 
        1  1031 1 1  68 VAL HG22 H -32.581 -12.366  -0.145 1.00 . A A . 763 VAL HG22 1 1 
        1  1032 1 1  68 VAL HG23 H -33.701 -12.232   1.211 1.00 . A A . 763 VAL HG23 1 1 
        1  1033 1 1  68 VAL N    N -34.217 -13.919  -2.384 1.00 . A A . 763 VAL N    1 1 
        1  1034 1 1  68 VAL O    O -36.175 -11.969  -3.284 1.00 . A A . 763 VAL O    1 1 
        1  1035 1 1  69 THR C    C -39.698 -12.051  -2.025 1.00 . A A . 764 THR C    1 1 
        1  1036 1 1  69 THR CA   C -38.743 -12.903  -2.862 1.00 . A A . 764 THR CA   1 1 
        1  1037 1 1  69 THR CB   C -39.481 -14.152  -3.381 1.00 . A A . 764 THR CB   1 1 
        1  1038 1 1  69 THR CG2  C -40.485 -13.781  -4.462 1.00 . A A . 764 THR CG2  1 1 
        1  1039 1 1  69 THR H    H -37.659 -13.922  -1.364 1.00 . A A . 764 THR H    1 1 
        1  1040 1 1  69 THR HA   H -38.417 -12.326  -3.716 1.00 . A A . 764 THR HA   1 1 
        1  1041 1 1  69 THR HB   H -40.011 -14.608  -2.558 1.00 . A A . 764 THR HB   1 1 
        1  1042 1 1  69 THR HG1  H -38.357 -15.787  -3.242 1.00 . A A . 764 THR HG1  1 1 
        1  1043 1 1  69 THR HG21 H -41.365 -14.399  -4.362 1.00 . A A . 764 THR HG21 1 1 
        1  1044 1 1  69 THR HG22 H -40.042 -13.940  -5.434 1.00 . A A . 764 THR HG22 1 1 
        1  1045 1 1  69 THR HG23 H -40.761 -12.743  -4.355 1.00 . A A . 764 THR HG23 1 1 
        1  1046 1 1  69 THR N    N -37.567 -13.280  -2.105 1.00 . A A . 764 THR N    1 1 
        1  1047 1 1  69 THR O    O -40.477 -12.568  -1.216 1.00 . A A . 764 THR O    1 1 
        1  1048 1 1  69 THR OG1  O -38.534 -15.095  -3.908 1.00 . A A . 764 THR OG1  1 1 
        1  1049 1 1  70 PHE C    C -41.880  -9.878  -2.331 1.00 . A A . 765 PHE C    1 1 
        1  1050 1 1  70 PHE CA   C -40.559  -9.821  -1.585 1.00 . A A . 765 PHE CA   1 1 
        1  1051 1 1  70 PHE CB   C -40.025  -8.388  -1.624 1.00 . A A . 765 PHE CB   1 1 
        1  1052 1 1  70 PHE CD1  C -39.636  -7.484   0.683 1.00 . A A . 765 PHE CD1  1 1 
        1  1053 1 1  70 PHE CD2  C -37.749  -8.202  -0.584 1.00 . A A . 765 PHE CD2  1 1 
        1  1054 1 1  70 PHE CE1  C -38.804  -7.128   1.726 1.00 . A A . 765 PHE CE1  1 1 
        1  1055 1 1  70 PHE CE2  C -36.912  -7.847   0.455 1.00 . A A . 765 PHE CE2  1 1 
        1  1056 1 1  70 PHE CG   C -39.119  -8.026  -0.483 1.00 . A A . 765 PHE CG   1 1 
        1  1057 1 1  70 PHE CZ   C -37.441  -7.308   1.611 1.00 . A A . 765 PHE CZ   1 1 
        1  1058 1 1  70 PHE H    H -38.926 -10.383  -2.813 1.00 . A A . 765 PHE H    1 1 
        1  1059 1 1  70 PHE HA   H -40.708 -10.127  -0.560 1.00 . A A . 765 PHE HA   1 1 
        1  1060 1 1  70 PHE HB2  H -39.474  -8.246  -2.537 1.00 . A A . 765 PHE HB2  1 1 
        1  1061 1 1  70 PHE HB3  H -40.861  -7.704  -1.611 1.00 . A A . 765 PHE HB3  1 1 
        1  1062 1 1  70 PHE HD1  H -40.704  -7.343   0.774 1.00 . A A . 765 PHE HD1  1 1 
        1  1063 1 1  70 PHE HD2  H -37.336  -8.624  -1.489 1.00 . A A . 765 PHE HD2  1 1 
        1  1064 1 1  70 PHE HE1  H -39.220  -6.708   2.630 1.00 . A A . 765 PHE HE1  1 1 
        1  1065 1 1  70 PHE HE2  H -35.846  -7.990   0.364 1.00 . A A . 765 PHE HE2  1 1 
        1  1066 1 1  70 PHE HZ   H -36.788  -7.028   2.425 1.00 . A A . 765 PHE HZ   1 1 
        1  1067 1 1  70 PHE N    N -39.624 -10.740  -2.217 1.00 . A A . 765 PHE N    1 1 
        1  1068 1 1  70 PHE O    O -41.933  -9.567  -3.511 1.00 . A A . 765 PHE O    1 1 
        1  1069 1 1  71 CYS C    C -45.067  -9.189  -2.273 1.00 . A A . 766 CYS C    1 1 
        1  1070 1 1  71 CYS CA   C -44.216 -10.450  -2.332 1.00 . A A . 766 CYS CA   1 1 
        1  1071 1 1  71 CYS CB   C -44.962 -11.631  -1.710 1.00 . A A . 766 CYS CB   1 1 
        1  1072 1 1  71 CYS H    H -42.880 -10.394  -0.684 1.00 . A A . 766 CYS H    1 1 
        1  1073 1 1  71 CYS HA   H -44.004 -10.676  -3.365 1.00 . A A . 766 CYS HA   1 1 
        1  1074 1 1  71 CYS HB2  H -45.644 -11.263  -0.957 1.00 . A A . 766 CYS HB2  1 1 
        1  1075 1 1  71 CYS HB3  H -45.524 -12.139  -2.480 1.00 . A A . 766 CYS HB3  1 1 
        1  1076 1 1  71 CYS HG   H -42.694 -12.787  -1.522 1.00 . A A . 766 CYS HG   1 1 
        1  1077 1 1  71 CYS N    N -42.945 -10.250  -1.653 1.00 . A A . 766 CYS N    1 1 
        1  1078 1 1  71 CYS O    O -45.181  -8.547  -1.225 1.00 . A A . 766 CYS O    1 1 
        1  1079 1 1  71 CYS SG   S -43.876 -12.847  -0.923 1.00 . A A . 766 CYS SG   1 1 
        1  1080 1 1  72 ARG C    C -47.922  -8.008  -3.714 1.00 . A A . 767 ARG C    1 1 
        1  1081 1 1  72 ARG CA   C -46.462  -7.633  -3.508 1.00 . A A . 767 ARG CA   1 1 
        1  1082 1 1  72 ARG CB   C -45.976  -6.734  -4.652 1.00 . A A . 767 ARG CB   1 1 
        1  1083 1 1  72 ARG CD   C -44.871  -4.867  -3.353 1.00 . A A . 767 ARG CD   1 1 
        1  1084 1 1  72 ARG CG   C -45.990  -5.245  -4.319 1.00 . A A . 767 ARG CG   1 1 
        1  1085 1 1  72 ARG CZ   C -45.765  -4.985  -1.049 1.00 . A A . 767 ARG CZ   1 1 
        1  1086 1 1  72 ARG H    H -45.491  -9.371  -4.226 1.00 . A A . 767 ARG H    1 1 
        1  1087 1 1  72 ARG HA   H -46.370  -7.093  -2.577 1.00 . A A . 767 ARG HA   1 1 
        1  1088 1 1  72 ARG HB2  H -44.965  -7.012  -4.907 1.00 . A A . 767 ARG HB2  1 1 
        1  1089 1 1  72 ARG HB3  H -46.611  -6.893  -5.510 1.00 . A A . 767 ARG HB3  1 1 
        1  1090 1 1  72 ARG HD2  H -43.929  -5.181  -3.774 1.00 . A A . 767 ARG HD2  1 1 
        1  1091 1 1  72 ARG HD3  H -44.867  -3.794  -3.228 1.00 . A A . 767 ARG HD3  1 1 
        1  1092 1 1  72 ARG HE   H -44.617  -6.375  -1.913 1.00 . A A . 767 ARG HE   1 1 
        1  1093 1 1  72 ARG HG2  H -45.865  -4.684  -5.232 1.00 . A A . 767 ARG HG2  1 1 
        1  1094 1 1  72 ARG HG3  H -46.941  -4.996  -3.869 1.00 . A A . 767 ARG HG3  1 1 
        1  1095 1 1  72 ARG HH11 H -46.145  -3.218  -1.980 1.00 . A A . 767 ARG HH11 1 1 
        1  1096 1 1  72 ARG HH12 H -46.842  -3.393  -0.392 1.00 . A A . 767 ARG HH12 1 1 
        1  1097 1 1  72 ARG HH21 H -45.532  -6.591   0.160 1.00 . A A . 767 ARG HH21 1 1 
        1  1098 1 1  72 ARG HH22 H -46.504  -5.311   0.812 1.00 . A A . 767 ARG HH22 1 1 
        1  1099 1 1  72 ARG N    N -45.635  -8.822  -3.414 1.00 . A A . 767 ARG N    1 1 
        1  1100 1 1  72 ARG NE   N -45.038  -5.497  -2.043 1.00 . A A . 767 ARG NE   1 1 
        1  1101 1 1  72 ARG NH1  N -46.291  -3.770  -1.150 1.00 . A A . 767 ARG NH1  1 1 
        1  1102 1 1  72 ARG NH2  N -45.943  -5.682   0.065 1.00 . A A . 767 ARG NH2  1 1 
        1  1103 1 1  72 ARG O    O -48.821  -7.343  -3.192 1.00 . A A . 767 ARG O    1 1 
        1  1104 1 1  73 ARG C    C -49.579 -11.053  -4.861 1.00 . A A . 768 ARG C    1 1 
        1  1105 1 1  73 ARG CA   C -49.523  -9.537  -4.699 1.00 . A A . 768 ARG CA   1 1 
        1  1106 1 1  73 ARG CB   C -50.125  -8.867  -5.933 1.00 . A A . 768 ARG CB   1 1 
        1  1107 1 1  73 ARG CD   C -52.122  -7.365  -5.724 1.00 . A A . 768 ARG CD   1 1 
        1  1108 1 1  73 ARG CG   C -51.643  -8.794  -5.908 1.00 . A A . 768 ARG CG   1 1 
        1  1109 1 1  73 ARG CZ   C -52.851  -6.643  -3.477 1.00 . A A . 768 ARG CZ   1 1 
        1  1110 1 1  73 ARG H    H -47.409  -9.538  -4.909 1.00 . A A . 768 ARG H    1 1 
        1  1111 1 1  73 ARG HA   H -50.110  -9.261  -3.836 1.00 . A A . 768 ARG HA   1 1 
        1  1112 1 1  73 ARG HB2  H -49.739  -7.862  -6.008 1.00 . A A . 768 ARG HB2  1 1 
        1  1113 1 1  73 ARG HB3  H -49.828  -9.424  -6.810 1.00 . A A . 768 ARG HB3  1 1 
        1  1114 1 1  73 ARG HD2  H -51.270  -6.742  -5.497 1.00 . A A . 768 ARG HD2  1 1 
        1  1115 1 1  73 ARG HD3  H -52.574  -7.028  -6.645 1.00 . A A . 768 ARG HD3  1 1 
        1  1116 1 1  73 ARG HE   H -54.000  -7.614  -4.808 1.00 . A A . 768 ARG HE   1 1 
        1  1117 1 1  73 ARG HG2  H -52.031  -9.177  -6.841 1.00 . A A . 768 ARG HG2  1 1 
        1  1118 1 1  73 ARG HG3  H -52.011  -9.396  -5.091 1.00 . A A . 768 ARG HG3  1 1 
        1  1119 1 1  73 ARG HH11 H -50.892  -6.295  -3.861 1.00 . A A . 768 ARG HH11 1 1 
        1  1120 1 1  73 ARG HH12 H -51.450  -5.738  -2.313 1.00 . A A . 768 ARG HH12 1 1 
        1  1121 1 1  73 ARG HH21 H -54.745  -6.872  -2.781 1.00 . A A . 768 ARG HH21 1 1 
        1  1122 1 1  73 ARG HH22 H -53.652  -6.053  -1.709 1.00 . A A . 768 ARG HH22 1 1 
        1  1123 1 1  73 ARG N    N -48.163  -9.068  -4.475 1.00 . A A . 768 ARG N    1 1 
        1  1124 1 1  73 ARG NE   N -53.098  -7.243  -4.643 1.00 . A A . 768 ARG NE   1 1 
        1  1125 1 1  73 ARG NH1  N -51.634  -6.190  -3.197 1.00 . A A . 768 ARG NH1  1 1 
        1  1126 1 1  73 ARG NH2  N -53.824  -6.516  -2.582 1.00 . A A . 768 ARG NH2  1 1 
        1  1127 1 1  73 ARG O    O -50.277 -11.734  -4.113 1.00 . A A . 768 ARG O    1 1 
        1  1128 1 1  74 HIS C    C -47.685 -13.760  -5.880 1.00 . A A . 769 HIS C    1 1 
        1  1129 1 1  74 HIS CA   C -48.962 -12.998  -6.169 1.00 . A A . 769 HIS CA   1 1 
        1  1130 1 1  74 HIS CB   C -49.357 -13.179  -7.635 1.00 . A A . 769 HIS CB   1 1 
        1  1131 1 1  74 HIS CD2  C -51.829 -12.701  -7.021 1.00 . A A . 769 HIS CD2  1 1 
        1  1132 1 1  74 HIS CE1  C -52.689 -12.802  -9.026 1.00 . A A . 769 HIS CE1  1 1 
        1  1133 1 1  74 HIS CG   C -50.819 -12.970  -7.881 1.00 . A A . 769 HIS CG   1 1 
        1  1134 1 1  74 HIS H    H -48.229 -11.007  -6.349 1.00 . A A . 769 HIS H    1 1 
        1  1135 1 1  74 HIS HA   H -49.741 -13.420  -5.549 1.00 . A A . 769 HIS HA   1 1 
        1  1136 1 1  74 HIS HB2  H -48.808 -12.476  -8.242 1.00 . A A . 769 HIS HB2  1 1 
        1  1137 1 1  74 HIS HB3  H -49.110 -14.184  -7.945 1.00 . A A . 769 HIS HB3  1 1 
        1  1138 1 1  74 HIS HD1  H -50.915 -13.213  -9.977 1.00 . A A . 769 HIS HD1  1 1 
        1  1139 1 1  74 HIS HD2  H -51.743 -12.586  -5.950 1.00 . A A . 769 HIS HD2  1 1 
        1  1140 1 1  74 HIS HE1  H -53.394 -12.788  -9.844 1.00 . A A . 769 HIS HE1  1 1 
        1  1141 1 1  74 HIS HE2  H -53.890 -12.665  -7.378 1.00 . A A . 769 HIS HE2  1 1 
        1  1142 1 1  74 HIS N    N -48.854 -11.582  -5.839 1.00 . A A . 769 HIS N    1 1 
        1  1143 1 1  74 HIS ND1  N -51.392 -13.026  -9.130 1.00 . A A . 769 HIS ND1  1 1 
        1  1144 1 1  74 HIS NE2  N -52.982 -12.605  -7.756 1.00 . A A . 769 HIS NE2  1 1 
        1  1145 1 1  74 HIS O    O -46.576 -13.242  -6.017 1.00 . A A . 769 HIS O    1 1 
        1  1146 1 1  75 ILE C    C -46.656 -16.991  -6.200 1.00 . A A . 770 ILE C    1 1 
        1  1147 1 1  75 ILE CA   C -46.779 -15.890  -5.140 1.00 . A A . 770 ILE CA   1 1 
        1  1148 1 1  75 ILE CB   C -47.007 -16.516  -3.743 1.00 . A A . 770 ILE CB   1 1 
        1  1149 1 1  75 ILE CD1  C -49.064 -16.032  -2.317 1.00 . A A . 770 ILE CD1  1 1 
        1  1150 1 1  75 ILE CG1  C -47.726 -15.527  -2.819 1.00 . A A . 770 ILE CG1  1 1 
        1  1151 1 1  75 ILE CG2  C -45.690 -16.948  -3.114 1.00 . A A . 770 ILE CG2  1 1 
        1  1152 1 1  75 ILE H    H -48.786 -15.347  -5.421 1.00 . A A . 770 ILE H    1 1 
        1  1153 1 1  75 ILE HA   H -45.865 -15.313  -5.119 1.00 . A A . 770 ILE HA   1 1 
        1  1154 1 1  75 ILE HB   H -47.630 -17.387  -3.868 1.00 . A A . 770 ILE HB   1 1 
        1  1155 1 1  75 ILE HD11 H -49.393 -16.854  -2.934 1.00 . A A . 770 ILE HD11 1 1 
        1  1156 1 1  75 ILE HD12 H -48.961 -16.367  -1.295 1.00 . A A . 770 ILE HD12 1 1 
        1  1157 1 1  75 ILE HD13 H -49.791 -15.234  -2.364 1.00 . A A . 770 ILE HD13 1 1 
        1  1158 1 1  75 ILE HG12 H -47.103 -15.328  -1.959 1.00 . A A . 770 ILE HG12 1 1 
        1  1159 1 1  75 ILE HG13 H -47.899 -14.604  -3.353 1.00 . A A . 770 ILE HG13 1 1 
        1  1160 1 1  75 ILE HG21 H -44.962 -16.159  -3.225 1.00 . A A . 770 ILE HG21 1 1 
        1  1161 1 1  75 ILE HG22 H -45.843 -17.152  -2.064 1.00 . A A . 770 ILE HG22 1 1 
        1  1162 1 1  75 ILE HG23 H -45.333 -17.840  -3.606 1.00 . A A . 770 ILE HG23 1 1 
        1  1163 1 1  75 ILE N    N -47.870 -15.006  -5.482 1.00 . A A . 770 ILE N    1 1 
        1  1164 1 1  75 ILE O    O -47.425 -17.019  -7.165 1.00 . A A . 770 ILE O    1 1 
        1  1165 1 1  76 GLY C    C -44.187 -19.686  -6.651 1.00 . A A . 771 GLY C    1 1 
        1  1166 1 1  76 GLY CA   C -45.467 -18.953  -6.972 1.00 . A A . 771 GLY CA   1 1 
        1  1167 1 1  76 GLY H    H -45.149 -17.838  -5.205 1.00 . A A . 771 GLY H    1 1 
        1  1168 1 1  76 GLY HA2  H -46.294 -19.646  -6.940 1.00 . A A . 771 GLY HA2  1 1 
        1  1169 1 1  76 GLY HA3  H -45.392 -18.531  -7.963 1.00 . A A . 771 GLY HA3  1 1 
        1  1170 1 1  76 GLY N    N -45.701 -17.888  -6.015 1.00 . A A . 771 GLY N    1 1 
        1  1171 1 1  76 GLY O    O -44.064 -20.890  -6.873 1.00 . A A . 771 GLY O    1 1 
        1  1172 1 1  77 ILE C    C -42.279 -20.012  -4.180 1.00 . A A . 772 ILE C    1 1 
        1  1173 1 1  77 ILE CA   C -42.006 -19.496  -5.601 1.00 . A A . 772 ILE CA   1 1 
        1  1174 1 1  77 ILE CB   C -40.904 -18.408  -5.621 1.00 . A A . 772 ILE CB   1 1 
        1  1175 1 1  77 ILE CD1  C -38.946 -19.173  -7.056 1.00 . A A . 772 ILE CD1  1 1 
        1  1176 1 1  77 ILE CG1  C -39.510 -19.023  -5.659 1.00 . A A . 772 ILE CG1  1 1 
        1  1177 1 1  77 ILE CG2  C -41.038 -17.467  -4.437 1.00 . A A . 772 ILE CG2  1 1 
        1  1178 1 1  77 ILE H    H -43.343 -17.970  -6.107 1.00 . A A . 772 ILE H    1 1 
        1  1179 1 1  77 ILE HA   H -41.700 -20.319  -6.231 1.00 . A A . 772 ILE HA   1 1 
        1  1180 1 1  77 ILE HB   H -41.043 -17.820  -6.515 1.00 . A A . 772 ILE HB   1 1 
        1  1181 1 1  77 ILE HD11 H -39.006 -20.208  -7.359 1.00 . A A . 772 ILE HD11 1 1 
        1  1182 1 1  77 ILE HD12 H -39.515 -18.563  -7.742 1.00 . A A . 772 ILE HD12 1 1 
        1  1183 1 1  77 ILE HD13 H -37.915 -18.856  -7.062 1.00 . A A . 772 ILE HD13 1 1 
        1  1184 1 1  77 ILE HG12 H -38.842 -18.393  -5.101 1.00 . A A . 772 ILE HG12 1 1 
        1  1185 1 1  77 ILE HG13 H -39.539 -20.002  -5.203 1.00 . A A . 772 ILE HG13 1 1 
        1  1186 1 1  77 ILE HG21 H -40.151 -17.528  -3.825 1.00 . A A . 772 ILE HG21 1 1 
        1  1187 1 1  77 ILE HG22 H -41.161 -16.455  -4.794 1.00 . A A . 772 ILE HG22 1 1 
        1  1188 1 1  77 ILE HG23 H -41.900 -17.748  -3.850 1.00 . A A . 772 ILE HG23 1 1 
        1  1189 1 1  77 ILE N    N -43.229 -18.939  -6.134 1.00 . A A . 772 ILE N    1 1 
        1  1190 1 1  77 ILE O    O -43.174 -19.496  -3.506 1.00 . A A . 772 ILE O    1 1 
        1  1191 1 1  78 PRO C    C -41.380 -20.710  -1.247 1.00 . A A . 773 PRO C    1 1 
        1  1192 1 1  78 PRO CA   C -41.788 -21.652  -2.393 1.00 . A A . 773 PRO CA   1 1 
        1  1193 1 1  78 PRO CB   C -40.911 -22.911  -2.404 1.00 . A A . 773 PRO CB   1 1 
        1  1194 1 1  78 PRO CD   C -40.588 -21.835  -4.511 1.00 . A A . 773 PRO CD   1 1 
        1  1195 1 1  78 PRO CG   C -39.902 -22.674  -3.473 1.00 . A A . 773 PRO CG   1 1 
        1  1196 1 1  78 PRO HA   H -42.819 -21.940  -2.251 1.00 . A A . 773 PRO HA   1 1 
        1  1197 1 1  78 PRO HB2  H -40.439 -23.032  -1.439 1.00 . A A . 773 PRO HB2  1 1 
        1  1198 1 1  78 PRO HB3  H -41.522 -23.775  -2.623 1.00 . A A . 773 PRO HB3  1 1 
        1  1199 1 1  78 PRO HD2  H -39.883 -21.167  -4.982 1.00 . A A . 773 PRO HD2  1 1 
        1  1200 1 1  78 PRO HD3  H -41.067 -22.463  -5.248 1.00 . A A . 773 PRO HD3  1 1 
        1  1201 1 1  78 PRO HG2  H -39.053 -22.147  -3.066 1.00 . A A . 773 PRO HG2  1 1 
        1  1202 1 1  78 PRO HG3  H -39.591 -23.616  -3.900 1.00 . A A . 773 PRO HG3  1 1 
        1  1203 1 1  78 PRO N    N -41.587 -21.079  -3.734 1.00 . A A . 773 PRO N    1 1 
        1  1204 1 1  78 PRO O    O -42.076 -19.736  -0.963 1.00 . A A . 773 PRO O    1 1 
        1  1205 1 1  79 LEU C    C -38.568 -21.016   1.169 1.00 . A A . 774 LEU C    1 1 
        1  1206 1 1  79 LEU CA   C -39.770 -20.284   0.572 1.00 . A A . 774 LEU CA   1 1 
        1  1207 1 1  79 LEU CB   C -40.864 -20.096   1.639 1.00 . A A . 774 LEU CB   1 1 
        1  1208 1 1  79 LEU CD1  C -41.618 -20.979   3.862 1.00 . A A . 774 LEU CD1  1 1 
        1  1209 1 1  79 LEU CD2  C -42.378 -22.100   1.763 1.00 . A A . 774 LEU CD2  1 1 
        1  1210 1 1  79 LEU CG   C -41.239 -21.348   2.436 1.00 . A A . 774 LEU CG   1 1 
        1  1211 1 1  79 LEU H    H -39.747 -21.804  -0.891 1.00 . A A . 774 LEU H    1 1 
        1  1212 1 1  79 LEU HA   H -39.446 -19.316   0.219 1.00 . A A . 774 LEU HA   1 1 
        1  1213 1 1  79 LEU HB2  H -40.526 -19.343   2.336 1.00 . A A . 774 LEU HB2  1 1 
        1  1214 1 1  79 LEU HB3  H -41.753 -19.728   1.147 1.00 . A A . 774 LEU HB3  1 1 
        1  1215 1 1  79 LEU HD11 H -41.080 -21.611   4.551 1.00 . A A . 774 LEU HD11 1 1 
        1  1216 1 1  79 LEU HD12 H -41.363 -19.945   4.048 1.00 . A A . 774 LEU HD12 1 1 
        1  1217 1 1  79 LEU HD13 H -42.679 -21.119   4.000 1.00 . A A . 774 LEU HD13 1 1 
        1  1218 1 1  79 LEU HD21 H -42.166 -23.159   1.773 1.00 . A A . 774 LEU HD21 1 1 
        1  1219 1 1  79 LEU HD22 H -43.299 -21.913   2.296 1.00 . A A . 774 LEU HD22 1 1 
        1  1220 1 1  79 LEU HD23 H -42.477 -21.761   0.742 1.00 . A A . 774 LEU HD23 1 1 
        1  1221 1 1  79 LEU HG   H -40.379 -22.000   2.479 1.00 . A A . 774 LEU HG   1 1 
        1  1222 1 1  79 LEU N    N -40.268 -21.039  -0.580 1.00 . A A . 774 LEU N    1 1 
        1  1223 1 1  79 LEU O    O -37.907 -21.786   0.471 1.00 . A A . 774 LEU O    1 1 
        1  1224 1 1  80 GLU C    C -37.272 -22.972   3.175 1.00 . A A . 775 GLU C    1 1 
        1  1225 1 1  80 GLU CA   C -37.186 -21.446   3.170 1.00 . A A . 775 GLU CA   1 1 
        1  1226 1 1  80 GLU CB   C -37.110 -20.944   4.610 1.00 . A A . 775 GLU CB   1 1 
        1  1227 1 1  80 GLU CD   C -38.264 -18.842   5.369 1.00 . A A . 775 GLU CD   1 1 
        1  1228 1 1  80 GLU CG   C -37.033 -19.435   4.724 1.00 . A A . 775 GLU CG   1 1 
        1  1229 1 1  80 GLU H    H -38.855 -20.155   2.954 1.00 . A A . 775 GLU H    1 1 
        1  1230 1 1  80 GLU HA   H -36.284 -21.163   2.660 1.00 . A A . 775 GLU HA   1 1 
        1  1231 1 1  80 GLU HB2  H -37.986 -21.281   5.143 1.00 . A A . 775 GLU HB2  1 1 
        1  1232 1 1  80 GLU HB3  H -36.230 -21.364   5.076 1.00 . A A . 775 GLU HB3  1 1 
        1  1233 1 1  80 GLU HG2  H -36.176 -19.181   5.321 1.00 . A A . 775 GLU HG2  1 1 
        1  1234 1 1  80 GLU HG3  H -36.922 -19.014   3.736 1.00 . A A . 775 GLU HG3  1 1 
        1  1235 1 1  80 GLU N    N -38.306 -20.802   2.464 1.00 . A A . 775 GLU N    1 1 
        1  1236 1 1  80 GLU O    O -36.415 -23.648   3.746 1.00 . A A . 775 GLU O    1 1 
        1  1237 1 1  80 GLU OE1  O -39.340 -18.879   4.741 1.00 . A A . 775 GLU OE1  1 1 
        1  1238 1 1  80 GLU OE2  O -38.163 -18.349   6.514 1.00 . A A . 775 GLU OE2  1 1 
        1  1239 1 1  81 LYS C    C -37.466 -25.359   1.211 1.00 . A A . 776 LYS C    1 1 
        1  1240 1 1  81 LYS CA   C -38.406 -24.943   2.344 1.00 . A A . 776 LYS CA   1 1 
        1  1241 1 1  81 LYS CB   C -39.844 -25.332   2.003 1.00 . A A . 776 LYS CB   1 1 
        1  1242 1 1  81 LYS CD   C -41.526 -25.641   0.168 1.00 . A A . 776 LYS CD   1 1 
        1  1243 1 1  81 LYS CE   C -41.184 -26.821  -0.732 1.00 . A A . 776 LYS CE   1 1 
        1  1244 1 1  81 LYS CG   C -40.276 -24.898   0.616 1.00 . A A . 776 LYS CG   1 1 
        1  1245 1 1  81 LYS H    H -39.027 -22.920   2.254 1.00 . A A . 776 LYS H    1 1 
        1  1246 1 1  81 LYS HA   H -38.107 -25.444   3.253 1.00 . A A . 776 LYS HA   1 1 
        1  1247 1 1  81 LYS HB2  H -39.942 -26.404   2.069 1.00 . A A . 776 LYS HB2  1 1 
        1  1248 1 1  81 LYS HB3  H -40.507 -24.872   2.723 1.00 . A A . 776 LYS HB3  1 1 
        1  1249 1 1  81 LYS HD2  H -42.047 -26.006   1.041 1.00 . A A . 776 LYS HD2  1 1 
        1  1250 1 1  81 LYS HD3  H -42.162 -24.956  -0.374 1.00 . A A . 776 LYS HD3  1 1 
        1  1251 1 1  81 LYS HE2  H -41.929 -26.889  -1.511 1.00 . A A . 776 LYS HE2  1 1 
        1  1252 1 1  81 LYS HE3  H -40.215 -26.646  -1.176 1.00 . A A . 776 LYS HE3  1 1 
        1  1253 1 1  81 LYS HG2  H -40.478 -23.837   0.629 1.00 . A A . 776 LYS HG2  1 1 
        1  1254 1 1  81 LYS HG3  H -39.476 -25.104  -0.081 1.00 . A A . 776 LYS HG3  1 1 
        1  1255 1 1  81 LYS HZ1  H -40.165 -28.381   0.222 1.00 . A A . 776 LYS HZ1  1 1 
        1  1256 1 1  81 LYS HZ2  H -41.592 -28.865  -0.554 1.00 . A A . 776 LYS HZ2  1 1 
        1  1257 1 1  81 LYS HZ3  H -41.671 -28.020   0.916 1.00 . A A . 776 LYS HZ3  1 1 
        1  1258 1 1  81 LYS N    N -38.309 -23.508   2.564 1.00 . A A . 776 LYS N    1 1 
        1  1259 1 1  81 LYS NZ   N -41.151 -28.109   0.014 1.00 . A A . 776 LYS NZ   1 1 
        1  1260 1 1  81 LYS O    O -37.236 -26.544   0.973 1.00 . A A . 776 LYS O    1 1 
        1  1261 1 1  82 ALA C    C -34.584 -24.247  -0.066 1.00 . A A . 777 ALA C    1 1 
        1  1262 1 1  82 ALA CA   C -35.986 -24.592  -0.560 1.00 . A A . 777 ALA CA   1 1 
        1  1263 1 1  82 ALA CB   C -36.358 -23.759  -1.780 1.00 . A A . 777 ALA CB   1 1 
        1  1264 1 1  82 ALA H    H -37.212 -23.442   0.716 1.00 . A A . 777 ALA H    1 1 
        1  1265 1 1  82 ALA HA   H -36.022 -25.637  -0.833 1.00 . A A . 777 ALA HA   1 1 
        1  1266 1 1  82 ALA HB1  H -35.814 -24.118  -2.640 1.00 . A A . 777 ALA HB1  1 1 
        1  1267 1 1  82 ALA HB2  H -37.420 -23.844  -1.965 1.00 . A A . 777 ALA HB2  1 1 
        1  1268 1 1  82 ALA HB3  H -36.107 -22.724  -1.599 1.00 . A A . 777 ALA HB3  1 1 
        1  1269 1 1  82 ALA N    N -36.947 -24.366   0.505 1.00 . A A . 777 ALA N    1 1 
        1  1270 1 1  82 ALA O    O -34.441 -23.498   0.905 1.00 . A A . 777 ALA O    1 1 
        1  1271 1 1  83 PRO C    C -31.647 -23.131  -0.546 1.00 . A A . 778 PRO C    1 1 
        1  1272 1 1  83 PRO CA   C -32.138 -24.561  -0.300 1.00 . A A . 778 PRO CA   1 1 
        1  1273 1 1  83 PRO CB   C -31.350 -25.551  -1.162 1.00 . A A . 778 PRO CB   1 1 
        1  1274 1 1  83 PRO CD   C -33.620 -25.657  -1.900 1.00 . A A . 778 PRO CD   1 1 
        1  1275 1 1  83 PRO CG   C -32.195 -25.767  -2.367 1.00 . A A . 778 PRO CG   1 1 
        1  1276 1 1  83 PRO HA   H -32.000 -24.806   0.742 1.00 . A A . 778 PRO HA   1 1 
        1  1277 1 1  83 PRO HB2  H -30.393 -25.121  -1.423 1.00 . A A . 778 PRO HB2  1 1 
        1  1278 1 1  83 PRO HB3  H -31.201 -26.469  -0.615 1.00 . A A . 778 PRO HB3  1 1 
        1  1279 1 1  83 PRO HD2  H -34.234 -25.206  -2.668 1.00 . A A . 778 PRO HD2  1 1 
        1  1280 1 1  83 PRO HD3  H -34.004 -26.629  -1.630 1.00 . A A . 778 PRO HD3  1 1 
        1  1281 1 1  83 PRO HG2  H -31.983 -25.008  -3.106 1.00 . A A . 778 PRO HG2  1 1 
        1  1282 1 1  83 PRO HG3  H -32.010 -26.749  -2.773 1.00 . A A . 778 PRO HG3  1 1 
        1  1283 1 1  83 PRO N    N -33.532 -24.781  -0.716 1.00 . A A . 778 PRO N    1 1 
        1  1284 1 1  83 PRO O    O -30.717 -22.903  -1.324 1.00 . A A . 778 PRO O    1 1 
        1  1285 1 1  84 GLY C    C -32.897 -19.899  -0.593 1.00 . A A . 779 GLY C    1 1 
        1  1286 1 1  84 GLY CA   C -31.848 -20.795   0.029 1.00 . A A . 779 GLY CA   1 1 
        1  1287 1 1  84 GLY H    H -33.047 -22.415   0.683 1.00 . A A . 779 GLY H    1 1 
        1  1288 1 1  84 GLY HA2  H -31.625 -20.433   1.021 1.00 . A A . 779 GLY HA2  1 1 
        1  1289 1 1  84 GLY HA3  H -30.949 -20.747  -0.568 1.00 . A A . 779 GLY HA3  1 1 
        1  1290 1 1  84 GLY N    N -32.274 -22.176   0.124 1.00 . A A . 779 GLY N    1 1 
        1  1291 1 1  84 GLY O    O -32.598 -19.130  -1.499 1.00 . A A . 779 GLY O    1 1 
        1  1292 1 1  85 GLU C    C -35.927 -18.524   0.609 1.00 . A A . 780 GLU C    1 1 
        1  1293 1 1  85 GLU CA   C -35.206 -19.140  -0.577 1.00 . A A . 780 GLU CA   1 1 
        1  1294 1 1  85 GLU CB   C -36.182 -19.937  -1.444 1.00 . A A . 780 GLU CB   1 1 
        1  1295 1 1  85 GLU CD   C -37.893 -18.366  -2.419 1.00 . A A . 780 GLU CD   1 1 
        1  1296 1 1  85 GLU CG   C -36.647 -19.183  -2.677 1.00 . A A . 780 GLU CG   1 1 
        1  1297 1 1  85 GLU H    H -34.311 -20.646   0.602 1.00 . A A . 780 GLU H    1 1 
        1  1298 1 1  85 GLU HA   H -34.773 -18.349  -1.167 1.00 . A A . 780 GLU HA   1 1 
        1  1299 1 1  85 GLU HB2  H -35.697 -20.847  -1.765 1.00 . A A . 780 GLU HB2  1 1 
        1  1300 1 1  85 GLU HB3  H -37.050 -20.192  -0.853 1.00 . A A . 780 GLU HB3  1 1 
        1  1301 1 1  85 GLU HG2  H -35.858 -18.518  -2.995 1.00 . A A . 780 GLU HG2  1 1 
        1  1302 1 1  85 GLU HG3  H -36.857 -19.895  -3.461 1.00 . A A . 780 GLU HG3  1 1 
        1  1303 1 1  85 GLU N    N -34.124 -19.993  -0.103 1.00 . A A . 780 GLU N    1 1 
        1  1304 1 1  85 GLU O    O -36.102 -19.179   1.630 1.00 . A A . 780 GLU O    1 1 
        1  1305 1 1  85 GLU OE1  O -38.984 -18.963  -2.368 1.00 . A A . 780 GLU OE1  1 1 
        1  1306 1 1  85 GLU OE2  O -37.780 -17.128  -2.264 1.00 . A A . 780 GLU OE2  1 1 
        1  1307 1 1  86 TRP C    C -38.053 -15.635   1.043 1.00 . A A . 781 TRP C    1 1 
        1  1308 1 1  86 TRP CA   C -36.966 -16.554   1.587 1.00 . A A . 781 TRP CA   1 1 
        1  1309 1 1  86 TRP CB   C -35.963 -15.704   2.385 1.00 . A A . 781 TRP CB   1 1 
        1  1310 1 1  86 TRP CD1  C -33.887 -17.195   2.565 1.00 . A A . 781 TRP CD1  1 1 
        1  1311 1 1  86 TRP CD2  C -34.782 -16.629   4.535 1.00 . A A . 781 TRP CD2  1 1 
        1  1312 1 1  86 TRP CE2  C -33.659 -17.443   4.769 1.00 . A A . 781 TRP CE2  1 1 
        1  1313 1 1  86 TRP CE3  C -35.507 -16.146   5.630 1.00 . A A . 781 TRP CE3  1 1 
        1  1314 1 1  86 TRP CG   C -34.916 -16.489   3.117 1.00 . A A . 781 TRP CG   1 1 
        1  1315 1 1  86 TRP CH2  C -33.969 -17.296   7.107 1.00 . A A . 781 TRP CH2  1 1 
        1  1316 1 1  86 TRP CZ2  C -33.244 -17.785   6.055 1.00 . A A . 781 TRP CZ2  1 1 
        1  1317 1 1  86 TRP CZ3  C -35.092 -16.485   6.904 1.00 . A A . 781 TRP CZ3  1 1 
        1  1318 1 1  86 TRP H    H -36.125 -16.783  -0.348 1.00 . A A . 781 TRP H    1 1 
        1  1319 1 1  86 TRP HA   H -37.418 -17.290   2.241 1.00 . A A . 781 TRP HA   1 1 
        1  1320 1 1  86 TRP HB2  H -35.456 -15.035   1.706 1.00 . A A . 781 TRP HB2  1 1 
        1  1321 1 1  86 TRP HB3  H -36.507 -15.117   3.112 1.00 . A A . 781 TRP HB3  1 1 
        1  1322 1 1  86 TRP HD1  H -33.715 -17.285   1.503 1.00 . A A . 781 TRP HD1  1 1 
        1  1323 1 1  86 TRP HE1  H -32.343 -18.341   3.398 1.00 . A A . 781 TRP HE1  1 1 
        1  1324 1 1  86 TRP HE3  H -36.376 -15.519   5.493 1.00 . A A . 781 TRP HE3  1 1 
        1  1325 1 1  86 TRP HH2  H -33.682 -17.533   8.120 1.00 . A A . 781 TRP HH2  1 1 
        1  1326 1 1  86 TRP HZ2  H -32.380 -18.409   6.230 1.00 . A A . 781 TRP HZ2  1 1 
        1  1327 1 1  86 TRP HZ3  H -35.637 -16.118   7.760 1.00 . A A . 781 TRP HZ3  1 1 
        1  1328 1 1  86 TRP N    N -36.299 -17.258   0.496 1.00 . A A . 781 TRP N    1 1 
        1  1329 1 1  86 TRP NE1  N -33.132 -17.779   3.548 1.00 . A A . 781 TRP NE1  1 1 
        1  1330 1 1  86 TRP O    O -37.756 -14.637   0.384 1.00 . A A . 781 TRP O    1 1 
        1  1331 1 1  87 VAL C    C -41.020 -14.337   2.028 1.00 . A A . 782 VAL C    1 1 
        1  1332 1 1  87 VAL CA   C -40.417 -15.129   0.876 1.00 . A A . 782 VAL CA   1 1 
        1  1333 1 1  87 VAL CB   C -41.529 -15.964   0.206 1.00 . A A . 782 VAL CB   1 1 
        1  1334 1 1  87 VAL CG1  C -41.003 -16.643  -1.043 1.00 . A A . 782 VAL CG1  1 1 
        1  1335 1 1  87 VAL CG2  C -42.111 -16.985   1.174 1.00 . A A . 782 VAL CG2  1 1 
        1  1336 1 1  87 VAL H    H -39.488 -16.752   1.869 1.00 . A A . 782 VAL H    1 1 
        1  1337 1 1  87 VAL HA   H -40.032 -14.434   0.143 1.00 . A A . 782 VAL HA   1 1 
        1  1338 1 1  87 VAL HB   H -42.322 -15.295  -0.089 1.00 . A A . 782 VAL HB   1 1 
        1  1339 1 1  87 VAL HG11 H -40.167 -16.081  -1.432 1.00 . A A . 782 VAL HG11 1 1 
        1  1340 1 1  87 VAL HG12 H -40.683 -17.645  -0.801 1.00 . A A . 782 VAL HG12 1 1 
        1  1341 1 1  87 VAL HG13 H -41.786 -16.684  -1.787 1.00 . A A . 782 VAL HG13 1 1 
        1  1342 1 1  87 VAL HG21 H -42.268 -17.921   0.658 1.00 . A A . 782 VAL HG21 1 1 
        1  1343 1 1  87 VAL HG22 H -41.425 -17.136   1.992 1.00 . A A . 782 VAL HG22 1 1 
        1  1344 1 1  87 VAL HG23 H -43.054 -16.622   1.555 1.00 . A A . 782 VAL HG23 1 1 
        1  1345 1 1  87 VAL N    N -39.305 -15.952   1.332 1.00 . A A . 782 VAL N    1 1 
        1  1346 1 1  87 VAL O    O -41.084 -14.812   3.164 1.00 . A A . 782 VAL O    1 1 
        1  1347 1 1  88 HIS C    C -42.820 -11.123   2.001 1.00 . A A . 783 HIS C    1 1 
        1  1348 1 1  88 HIS CA   C -42.151 -12.293   2.700 1.00 . A A . 783 HIS CA   1 1 
        1  1349 1 1  88 HIS CB   C -41.206 -11.776   3.793 1.00 . A A . 783 HIS CB   1 1 
        1  1350 1 1  88 HIS CD2  C -43.119 -11.758   5.556 1.00 . A A . 783 HIS CD2  1 1 
        1  1351 1 1  88 HIS CE1  C -42.224 -10.368   6.993 1.00 . A A . 783 HIS CE1  1 1 
        1  1352 1 1  88 HIS CG   C -41.911 -11.386   5.063 1.00 . A A . 783 HIS CG   1 1 
        1  1353 1 1  88 HIS H    H -41.271 -12.763   0.831 1.00 . A A . 783 HIS H    1 1 
        1  1354 1 1  88 HIS HA   H -42.915 -12.904   3.160 1.00 . A A . 783 HIS HA   1 1 
        1  1355 1 1  88 HIS HB2  H -40.491 -12.548   4.035 1.00 . A A . 783 HIS HB2  1 1 
        1  1356 1 1  88 HIS HB3  H -40.680 -10.907   3.423 1.00 . A A . 783 HIS HB3  1 1 
        1  1357 1 1  88 HIS HD1  H -40.504 -10.051   5.923 1.00 . A A . 783 HIS HD1  1 1 
        1  1358 1 1  88 HIS HD2  H -43.822 -12.433   5.089 1.00 . A A . 783 HIS HD2  1 1 
        1  1359 1 1  88 HIS HE1  H -42.074  -9.741   7.860 1.00 . A A . 783 HIS HE1  1 1 
        1  1360 1 1  88 HIS HE2  H -44.119 -11.097   7.289 1.00 . A A . 783 HIS HE2  1 1 
        1  1361 1 1  88 HIS N    N -41.444 -13.119   1.732 1.00 . A A . 783 HIS N    1 1 
        1  1362 1 1  88 HIS ND1  N -41.380 -10.511   5.989 1.00 . A A . 783 HIS ND1  1 1 
        1  1363 1 1  88 HIS NE2  N -43.286 -11.108   6.754 1.00 . A A . 783 HIS NE2  1 1 
        1  1364 1 1  88 HIS O    O -42.163 -10.331   1.323 1.00 . A A . 783 HIS O    1 1 
        1  1365 1 1  89 SER C    C -44.782  -8.714   2.502 1.00 . A A . 784 SER C    1 1 
        1  1366 1 1  89 SER CA   C -44.872  -9.923   1.580 1.00 . A A . 784 SER CA   1 1 
        1  1367 1 1  89 SER CB   C -46.329 -10.339   1.389 1.00 . A A . 784 SER CB   1 1 
        1  1368 1 1  89 SER H    H -44.617 -11.736   2.618 1.00 . A A . 784 SER H    1 1 
        1  1369 1 1  89 SER HA   H -44.439  -9.674   0.619 1.00 . A A . 784 SER HA   1 1 
        1  1370 1 1  89 SER HB2  H -46.956  -9.760   2.050 1.00 . A A . 784 SER HB2  1 1 
        1  1371 1 1  89 SER HB3  H -46.622 -10.164   0.364 1.00 . A A . 784 SER HB3  1 1 
        1  1372 1 1  89 SER HG   H -47.402 -11.988   1.480 1.00 . A A . 784 SER HG   1 1 
        1  1373 1 1  89 SER N    N -44.130 -11.032   2.140 1.00 . A A . 784 SER N    1 1 
        1  1374 1 1  89 SER O    O -45.480  -8.638   3.511 1.00 . A A . 784 SER O    1 1 
        1  1375 1 1  89 SER OG   O -46.496 -11.718   1.690 1.00 . A A . 784 SER OG   1 1 
        1  1376 1 1  90 VAL C    C -43.184  -5.458   2.038 1.00 . A A . 785 VAL C    1 1 
        1  1377 1 1  90 VAL CA   C -43.717  -6.564   2.932 1.00 . A A . 785 VAL CA   1 1 
        1  1378 1 1  90 VAL CB   C -42.733  -6.765   4.111 1.00 . A A . 785 VAL CB   1 1 
        1  1379 1 1  90 VAL CG1  C -43.474  -7.152   5.384 1.00 . A A . 785 VAL CG1  1 1 
        1  1380 1 1  90 VAL CG2  C -41.673  -7.803   3.770 1.00 . A A . 785 VAL CG2  1 1 
        1  1381 1 1  90 VAL H    H -43.379  -7.904   1.334 1.00 . A A . 785 VAL H    1 1 
        1  1382 1 1  90 VAL HA   H -44.676  -6.263   3.332 1.00 . A A . 785 VAL HA   1 1 
        1  1383 1 1  90 VAL HB   H -42.232  -5.823   4.290 1.00 . A A . 785 VAL HB   1 1 
        1  1384 1 1  90 VAL HG11 H -43.198  -8.155   5.672 1.00 . A A . 785 VAL HG11 1 1 
        1  1385 1 1  90 VAL HG12 H -43.213  -6.465   6.176 1.00 . A A . 785 VAL HG12 1 1 
        1  1386 1 1  90 VAL HG13 H -44.540  -7.108   5.207 1.00 . A A . 785 VAL HG13 1 1 
        1  1387 1 1  90 VAL HG21 H -40.840  -7.703   4.450 1.00 . A A . 785 VAL HG21 1 1 
        1  1388 1 1  90 VAL HG22 H -42.096  -8.791   3.858 1.00 . A A . 785 VAL HG22 1 1 
        1  1389 1 1  90 VAL HG23 H -41.331  -7.647   2.756 1.00 . A A . 785 VAL HG23 1 1 
        1  1390 1 1  90 VAL N    N -43.912  -7.777   2.149 1.00 . A A . 785 VAL N    1 1 
        1  1391 1 1  90 VAL O    O -42.922  -5.684   0.855 1.00 . A A . 785 VAL O    1 1 
        1  1392 1 1  91 ALA C    C -41.160  -2.696   2.457 1.00 . A A . 786 ALA C    1 1 
        1  1393 1 1  91 ALA CA   C -42.494  -3.141   1.865 1.00 . A A . 786 ALA CA   1 1 
        1  1394 1 1  91 ALA CB   C -43.494  -1.992   1.862 1.00 . A A . 786 ALA CB   1 1 
        1  1395 1 1  91 ALA H    H -43.281  -4.153   3.549 1.00 . A A . 786 ALA H    1 1 
        1  1396 1 1  91 ALA HA   H -42.336  -3.455   0.844 1.00 . A A . 786 ALA HA   1 1 
        1  1397 1 1  91 ALA HB1  H -42.964  -1.051   1.891 1.00 . A A . 786 ALA HB1  1 1 
        1  1398 1 1  91 ALA HB2  H -44.095  -2.040   0.966 1.00 . A A . 786 ALA HB2  1 1 
        1  1399 1 1  91 ALA HB3  H -44.135  -2.070   2.729 1.00 . A A . 786 ALA HB3  1 1 
        1  1400 1 1  91 ALA N    N -43.026  -4.274   2.603 1.00 . A A . 786 ALA N    1 1 
        1  1401 1 1  91 ALA O    O -40.887  -1.497   2.565 1.00 . A A . 786 ALA O    1 1 
        1  1402 1 1  92 ALA C    C -39.101  -2.652   4.724 1.00 . A A . 787 ALA C    1 1 
        1  1403 1 1  92 ALA CA   C -39.014  -3.424   3.407 1.00 . A A . 787 ALA CA   1 1 
        1  1404 1 1  92 ALA CB   C -38.129  -2.687   2.406 1.00 . A A . 787 ALA CB   1 1 
        1  1405 1 1  92 ALA H    H -40.638  -4.605   2.757 1.00 . A A . 787 ALA H    1 1 
        1  1406 1 1  92 ALA HA   H -38.557  -4.384   3.604 1.00 . A A . 787 ALA HA   1 1 
        1  1407 1 1  92 ALA HB1  H -37.190  -3.210   2.303 1.00 . A A . 787 ALA HB1  1 1 
        1  1408 1 1  92 ALA HB2  H -38.626  -2.644   1.448 1.00 . A A . 787 ALA HB2  1 1 
        1  1409 1 1  92 ALA HB3  H -37.946  -1.683   2.762 1.00 . A A . 787 ALA HB3  1 1 
        1  1410 1 1  92 ALA N    N -40.339  -3.677   2.843 1.00 . A A . 787 ALA N    1 1 
        1  1411 1 1  92 ALA O    O -38.739  -1.477   4.790 1.00 . A A . 787 ALA O    1 1 
        1  1412 1 1  93 PRO C    C -38.255  -2.575   7.734 1.00 . A A . 788 PRO C    1 1 
        1  1413 1 1  93 PRO CA   C -39.649  -2.710   7.129 1.00 . A A . 788 PRO CA   1 1 
        1  1414 1 1  93 PRO CB   C -40.494  -3.701   7.948 1.00 . A A . 788 PRO CB   1 1 
        1  1415 1 1  93 PRO CD   C -40.159  -4.658   5.781 1.00 . A A . 788 PRO CD   1 1 
        1  1416 1 1  93 PRO CG   C -41.092  -4.640   6.954 1.00 . A A . 788 PRO CG   1 1 
        1  1417 1 1  93 PRO HA   H -40.131  -1.743   7.116 1.00 . A A . 788 PRO HA   1 1 
        1  1418 1 1  93 PRO HB2  H -39.857  -4.225   8.646 1.00 . A A . 788 PRO HB2  1 1 
        1  1419 1 1  93 PRO HB3  H -41.259  -3.163   8.488 1.00 . A A . 788 PRO HB3  1 1 
        1  1420 1 1  93 PRO HD2  H -39.385  -5.399   5.924 1.00 . A A . 788 PRO HD2  1 1 
        1  1421 1 1  93 PRO HD3  H -40.700  -4.846   4.866 1.00 . A A . 788 PRO HD3  1 1 
        1  1422 1 1  93 PRO HG2  H -41.171  -5.628   7.383 1.00 . A A . 788 PRO HG2  1 1 
        1  1423 1 1  93 PRO HG3  H -42.066  -4.283   6.652 1.00 . A A . 788 PRO HG3  1 1 
        1  1424 1 1  93 PRO N    N -39.599  -3.303   5.791 1.00 . A A . 788 PRO N    1 1 
        1  1425 1 1  93 PRO O    O -37.762  -1.462   7.932 1.00 . A A . 788 PRO O    1 1 
        1  1426 1 1  94 HIS C    C -35.831  -5.202   8.854 1.00 . A A . 789 HIS C    1 1 
        1  1427 1 1  94 HIS CA   C -36.270  -3.763   8.570 1.00 . A A . 789 HIS CA   1 1 
        1  1428 1 1  94 HIS CB   C -36.166  -2.919   9.862 1.00 . A A . 789 HIS CB   1 1 
        1  1429 1 1  94 HIS CD2  C -37.776  -4.163  11.488 1.00 . A A . 789 HIS CD2  1 1 
        1  1430 1 1  94 HIS CE1  C -36.370  -4.531  13.122 1.00 . A A . 789 HIS CE1  1 1 
        1  1431 1 1  94 HIS CG   C -36.583  -3.633  11.123 1.00 . A A . 789 HIS CG   1 1 
        1  1432 1 1  94 HIS H    H -38.088  -4.564   7.821 1.00 . A A . 789 HIS H    1 1 
        1  1433 1 1  94 HIS HA   H -35.603  -3.344   7.831 1.00 . A A . 789 HIS HA   1 1 
        1  1434 1 1  94 HIS HB2  H -35.144  -2.600   9.991 1.00 . A A . 789 HIS HB2  1 1 
        1  1435 1 1  94 HIS HB3  H -36.793  -2.045   9.756 1.00 . A A . 789 HIS HB3  1 1 
        1  1436 1 1  94 HIS HD1  H -34.767  -3.609  12.227 1.00 . A A . 789 HIS HD1  1 1 
        1  1437 1 1  94 HIS HD2  H -38.687  -4.155  10.905 1.00 . A A . 789 HIS HD2  1 1 
        1  1438 1 1  94 HIS HE1  H -35.950  -4.861  14.060 1.00 . A A . 789 HIS HE1  1 1 
        1  1439 1 1  94 HIS HE2  H -38.336  -5.087  13.295 1.00 . A A . 789 HIS HE2  1 1 
        1  1440 1 1  94 HIS N    N -37.627  -3.722   8.012 1.00 . A A . 789 HIS N    1 1 
        1  1441 1 1  94 HIS ND1  N -35.724  -3.883  12.174 1.00 . A A . 789 HIS ND1  1 1 
        1  1442 1 1  94 HIS NE2  N -37.613  -4.713  12.731 1.00 . A A . 789 HIS NE2  1 1 
        1  1443 1 1  94 HIS O    O -34.692  -5.439   9.241 1.00 . A A . 789 HIS O    1 1 
        1  1444 1 1  95 GLU C    C -35.661  -8.294   7.991 1.00 . A A . 790 GLU C    1 1 
        1  1445 1 1  95 GLU CA   C -36.460  -7.538   9.049 1.00 . A A . 790 GLU CA   1 1 
        1  1446 1 1  95 GLU CB   C -37.768  -8.287   9.368 1.00 . A A . 790 GLU CB   1 1 
        1  1447 1 1  95 GLU CD   C -38.967  -7.805   7.197 1.00 . A A . 790 GLU CD   1 1 
        1  1448 1 1  95 GLU CG   C -39.014  -7.707   8.707 1.00 . A A . 790 GLU CG   1 1 
        1  1449 1 1  95 GLU H    H -37.568  -5.951   8.191 1.00 . A A . 790 GLU H    1 1 
        1  1450 1 1  95 GLU HA   H -35.864  -7.495   9.948 1.00 . A A . 790 GLU HA   1 1 
        1  1451 1 1  95 GLU HB2  H -37.665  -9.311   9.045 1.00 . A A . 790 GLU HB2  1 1 
        1  1452 1 1  95 GLU HB3  H -37.918  -8.274  10.438 1.00 . A A . 790 GLU HB3  1 1 
        1  1453 1 1  95 GLU HG2  H -39.879  -8.248   9.060 1.00 . A A . 790 GLU HG2  1 1 
        1  1454 1 1  95 GLU HG3  H -39.104  -6.667   8.984 1.00 . A A . 790 GLU HG3  1 1 
        1  1455 1 1  95 GLU N    N -36.726  -6.161   8.646 1.00 . A A . 790 GLU N    1 1 
        1  1456 1 1  95 GLU O    O -34.663  -8.935   8.308 1.00 . A A . 790 GLU O    1 1 
        1  1457 1 1  95 GLU OE1  O -38.407  -6.885   6.567 1.00 . A A . 790 GLU OE1  1 1 
        1  1458 1 1  95 GLU OE2  O -39.453  -8.813   6.641 1.00 . A A . 790 GLU OE2  1 1 
        1  1459 1 1  96 LEU C    C -34.027  -8.389   5.354 1.00 . A A . 791 LEU C    1 1 
        1  1460 1 1  96 LEU CA   C -35.417  -8.958   5.674 1.00 . A A . 791 LEU CA   1 1 
        1  1461 1 1  96 LEU CB   C -36.292  -9.031   4.422 1.00 . A A . 791 LEU CB   1 1 
        1  1462 1 1  96 LEU CD1  C -37.872 -10.400   3.023 1.00 . A A . 791 LEU CD1  1 1 
        1  1463 1 1  96 LEU CD2  C -35.621 -11.310   3.612 1.00 . A A . 791 LEU CD2  1 1 
        1  1464 1 1  96 LEU CG   C -36.780 -10.443   4.078 1.00 . A A . 791 LEU CG   1 1 
        1  1465 1 1  96 LEU H    H -36.875  -7.651   6.516 1.00 . A A . 791 LEU H    1 1 
        1  1466 1 1  96 LEU HA   H -35.278  -9.965   6.042 1.00 . A A . 791 LEU HA   1 1 
        1  1467 1 1  96 LEU HB2  H -37.153  -8.396   4.571 1.00 . A A . 791 LEU HB2  1 1 
        1  1468 1 1  96 LEU HB3  H -35.723  -8.656   3.586 1.00 . A A . 791 LEU HB3  1 1 
        1  1469 1 1  96 LEU HD11 H -37.968 -11.372   2.561 1.00 . A A . 791 LEU HD11 1 1 
        1  1470 1 1  96 LEU HD12 H -38.810 -10.128   3.485 1.00 . A A . 791 LEU HD12 1 1 
        1  1471 1 1  96 LEU HD13 H -37.617  -9.667   2.272 1.00 . A A . 791 LEU HD13 1 1 
        1  1472 1 1  96 LEU HD21 H -34.783 -11.182   4.281 1.00 . A A . 791 LEU HD21 1 1 
        1  1473 1 1  96 LEU HD22 H -35.927 -12.346   3.609 1.00 . A A . 791 LEU HD22 1 1 
        1  1474 1 1  96 LEU HD23 H -35.333 -11.017   2.613 1.00 . A A . 791 LEU HD23 1 1 
        1  1475 1 1  96 LEU HG   H -37.197 -10.896   4.966 1.00 . A A . 791 LEU HG   1 1 
        1  1476 1 1  96 LEU N    N -36.085  -8.218   6.737 1.00 . A A . 791 LEU N    1 1 
        1  1477 1 1  96 LEU O    O -33.087  -9.158   5.160 1.00 . A A . 791 LEU O    1 1 
        1  1478 1 1  97 PRO C    C -31.599  -6.916   6.301 1.00 . A A . 792 PRO C    1 1 
        1  1479 1 1  97 PRO CA   C -32.521  -6.448   5.172 1.00 . A A . 792 PRO CA   1 1 
        1  1480 1 1  97 PRO CB   C -32.775  -4.936   5.273 1.00 . A A . 792 PRO CB   1 1 
        1  1481 1 1  97 PRO CD   C -34.910  -6.026   5.227 1.00 . A A . 792 PRO CD   1 1 
        1  1482 1 1  97 PRO CG   C -34.200  -4.789   5.691 1.00 . A A . 792 PRO CG   1 1 
        1  1483 1 1  97 PRO HA   H -32.063  -6.677   4.220 1.00 . A A . 792 PRO HA   1 1 
        1  1484 1 1  97 PRO HB2  H -32.106  -4.509   6.006 1.00 . A A . 792 PRO HB2  1 1 
        1  1485 1 1  97 PRO HB3  H -32.597  -4.478   4.311 1.00 . A A . 792 PRO HB3  1 1 
        1  1486 1 1  97 PRO HD2  H -35.720  -6.272   5.898 1.00 . A A . 792 PRO HD2  1 1 
        1  1487 1 1  97 PRO HD3  H -35.276  -5.898   4.218 1.00 . A A . 792 PRO HD3  1 1 
        1  1488 1 1  97 PRO HG2  H -34.260  -4.707   6.767 1.00 . A A . 792 PRO HG2  1 1 
        1  1489 1 1  97 PRO HG3  H -34.631  -3.915   5.226 1.00 . A A . 792 PRO HG3  1 1 
        1  1490 1 1  97 PRO N    N -33.855  -7.048   5.277 1.00 . A A . 792 PRO N    1 1 
        1  1491 1 1  97 PRO O    O -30.407  -7.142   6.089 1.00 . A A . 792 PRO O    1 1 
        1  1492 1 1  98 ALA C    C -31.050  -9.047   8.451 1.00 . A A . 793 ALA C    1 1 
        1  1493 1 1  98 ALA CA   C -31.410  -7.576   8.638 1.00 . A A . 793 ALA CA   1 1 
        1  1494 1 1  98 ALA CB   C -32.199  -7.384   9.921 1.00 . A A . 793 ALA CB   1 1 
        1  1495 1 1  98 ALA H    H -33.116  -6.871   7.605 1.00 . A A . 793 ALA H    1 1 
        1  1496 1 1  98 ALA HA   H -30.501  -6.999   8.710 1.00 . A A . 793 ALA HA   1 1 
        1  1497 1 1  98 ALA HB1  H -32.246  -6.333  10.162 1.00 . A A . 793 ALA HB1  1 1 
        1  1498 1 1  98 ALA HB2  H -33.199  -7.769   9.790 1.00 . A A . 793 ALA HB2  1 1 
        1  1499 1 1  98 ALA HB3  H -31.710  -7.916  10.724 1.00 . A A . 793 ALA HB3  1 1 
        1  1500 1 1  98 ALA N    N -32.165  -7.083   7.493 1.00 . A A . 793 ALA N    1 1 
        1  1501 1 1  98 ALA O    O -29.966  -9.484   8.833 1.00 . A A . 793 ALA O    1 1 
        1  1502 1 1  99 LEU C    C -30.575 -11.350   6.578 1.00 . A A . 794 LEU C    1 1 
        1  1503 1 1  99 LEU CA   C -31.743 -11.209   7.552 1.00 . A A . 794 LEU CA   1 1 
        1  1504 1 1  99 LEU CB   C -33.020 -11.833   6.960 1.00 . A A . 794 LEU CB   1 1 
        1  1505 1 1  99 LEU CD1  C -32.533 -13.804   5.478 1.00 . A A . 794 LEU CD1  1 1 
        1  1506 1 1  99 LEU CD2  C -32.226 -14.009   7.952 1.00 . A A . 794 LEU CD2  1 1 
        1  1507 1 1  99 LEU CG   C -33.041 -13.364   6.842 1.00 . A A . 794 LEU CG   1 1 
        1  1508 1 1  99 LEU H    H -32.839  -9.400   7.637 1.00 . A A . 794 LEU H    1 1 
        1  1509 1 1  99 LEU HA   H -31.493 -11.715   8.474 1.00 . A A . 794 LEU HA   1 1 
        1  1510 1 1  99 LEU HB2  H -33.853 -11.537   7.581 1.00 . A A . 794 LEU HB2  1 1 
        1  1511 1 1  99 LEU HB3  H -33.168 -11.419   5.974 1.00 . A A . 794 LEU HB3  1 1 
        1  1512 1 1  99 LEU HD11 H -31.606 -13.295   5.258 1.00 . A A . 794 LEU HD11 1 1 
        1  1513 1 1  99 LEU HD12 H -32.366 -14.871   5.485 1.00 . A A . 794 LEU HD12 1 1 
        1  1514 1 1  99 LEU HD13 H -33.267 -13.560   4.725 1.00 . A A . 794 LEU HD13 1 1 
        1  1515 1 1  99 LEU HD21 H -32.210 -13.355   8.811 1.00 . A A . 794 LEU HD21 1 1 
        1  1516 1 1  99 LEU HD22 H -32.672 -14.954   8.226 1.00 . A A . 794 LEU HD22 1 1 
        1  1517 1 1  99 LEU HD23 H -31.217 -14.173   7.606 1.00 . A A . 794 LEU HD23 1 1 
        1  1518 1 1  99 LEU HG   H -34.063 -13.705   6.938 1.00 . A A . 794 LEU HG   1 1 
        1  1519 1 1  99 LEU N    N -31.971  -9.802   7.861 1.00 . A A . 794 LEU N    1 1 
        1  1520 1 1  99 LEU O    O -29.760 -12.261   6.700 1.00 . A A . 794 LEU O    1 1 
        1  1521 1 1 100 LEU C    C -28.066 -10.219   5.338 1.00 . A A . 795 LEU C    1 1 
        1  1522 1 1 100 LEU CA   C -29.411 -10.442   4.647 1.00 . A A . 795 LEU CA   1 1 
        1  1523 1 1 100 LEU CB   C -29.645  -9.366   3.586 1.00 . A A . 795 LEU CB   1 1 
        1  1524 1 1 100 LEU CD1  C -28.268  -9.993   1.581 1.00 . A A . 795 LEU CD1  1 1 
        1  1525 1 1 100 LEU CD2  C -30.410 -11.197   2.040 1.00 . A A . 795 LEU CD2  1 1 
        1  1526 1 1 100 LEU CG   C -29.677  -9.866   2.136 1.00 . A A . 795 LEU CG   1 1 
        1  1527 1 1 100 LEU H    H -31.191  -9.746   5.562 1.00 . A A . 795 LEU H    1 1 
        1  1528 1 1 100 LEU HA   H -29.400 -11.410   4.171 1.00 . A A . 795 LEU HA   1 1 
        1  1529 1 1 100 LEU HB2  H -30.589  -8.884   3.798 1.00 . A A . 795 LEU HB2  1 1 
        1  1530 1 1 100 LEU HB3  H -28.860  -8.630   3.670 1.00 . A A . 795 LEU HB3  1 1 
        1  1531 1 1 100 LEU HD11 H -28.284  -9.819   0.515 1.00 . A A . 795 LEU HD11 1 1 
        1  1532 1 1 100 LEU HD12 H -27.628  -9.263   2.055 1.00 . A A . 795 LEU HD12 1 1 
        1  1533 1 1 100 LEU HD13 H -27.890 -10.984   1.778 1.00 . A A . 795 LEU HD13 1 1 
        1  1534 1 1 100 LEU HD21 H -30.010 -11.770   1.217 1.00 . A A . 795 LEU HD21 1 1 
        1  1535 1 1 100 LEU HD22 H -30.279 -11.748   2.960 1.00 . A A . 795 LEU HD22 1 1 
        1  1536 1 1 100 LEU HD23 H -31.462 -11.017   1.876 1.00 . A A . 795 LEU HD23 1 1 
        1  1537 1 1 100 LEU HG   H -30.209  -9.149   1.528 1.00 . A A . 795 LEU HG   1 1 
        1  1538 1 1 100 LEU N    N -30.496 -10.437   5.620 1.00 . A A . 795 LEU N    1 1 
        1  1539 1 1 100 LEU O    O -27.083 -10.906   5.051 1.00 . A A . 795 LEU O    1 1 
        1  1540 1 1 101 ALA C    C -26.469 -10.147   7.935 1.00 . A A . 796 ALA C    1 1 
        1  1541 1 1 101 ALA CA   C -26.831  -8.974   7.027 1.00 . A A . 796 ALA CA   1 1 
        1  1542 1 1 101 ALA CB   C -27.015  -7.702   7.843 1.00 . A A . 796 ALA CB   1 1 
        1  1543 1 1 101 ALA H    H -28.852  -8.743   6.437 1.00 . A A . 796 ALA H    1 1 
        1  1544 1 1 101 ALA HA   H -26.025  -8.811   6.326 1.00 . A A . 796 ALA HA   1 1 
        1  1545 1 1 101 ALA HB1  H -26.457  -7.780   8.764 1.00 . A A . 796 ALA HB1  1 1 
        1  1546 1 1 101 ALA HB2  H -26.656  -6.854   7.277 1.00 . A A . 796 ALA HB2  1 1 
        1  1547 1 1 101 ALA HB3  H -28.063  -7.565   8.067 1.00 . A A . 796 ALA HB3  1 1 
        1  1548 1 1 101 ALA N    N -28.038  -9.268   6.265 1.00 . A A . 796 ALA N    1 1 
        1  1549 1 1 101 ALA O    O -25.294 -10.389   8.217 1.00 . A A . 796 ALA O    1 1 
        1  1550 1 1 102 ARG C    C -26.710 -13.197   8.432 1.00 . A A . 797 ARG C    1 1 
        1  1551 1 1 102 ARG CA   C -27.302 -12.037   9.233 1.00 . A A . 797 ARG CA   1 1 
        1  1552 1 1 102 ARG CB   C -28.645 -12.441   9.865 1.00 . A A . 797 ARG CB   1 1 
        1  1553 1 1 102 ARG CD   C -28.581 -14.464  11.388 1.00 . A A . 797 ARG CD   1 1 
        1  1554 1 1 102 ARG CG   C -28.870 -13.946   9.982 1.00 . A A . 797 ARG CG   1 1 
        1  1555 1 1 102 ARG CZ   C -27.251 -12.955  12.823 1.00 . A A . 797 ARG CZ   1 1 
        1  1556 1 1 102 ARG H    H -28.404 -10.594   8.146 1.00 . A A . 797 ARG H    1 1 
        1  1557 1 1 102 ARG HA   H -26.611 -11.769  10.018 1.00 . A A . 797 ARG HA   1 1 
        1  1558 1 1 102 ARG HB2  H -28.698 -12.019  10.855 1.00 . A A . 797 ARG HB2  1 1 
        1  1559 1 1 102 ARG HB3  H -29.443 -12.027   9.266 1.00 . A A . 797 ARG HB3  1 1 
        1  1560 1 1 102 ARG HD2  H -29.398 -15.097  11.697 1.00 . A A . 797 ARG HD2  1 1 
        1  1561 1 1 102 ARG HD3  H -27.671 -15.041  11.360 1.00 . A A . 797 ARG HD3  1 1 
        1  1562 1 1 102 ARG HE   H -29.247 -12.938  12.677 1.00 . A A . 797 ARG HE   1 1 
        1  1563 1 1 102 ARG HG2  H -29.899 -14.164   9.736 1.00 . A A . 797 ARG HG2  1 1 
        1  1564 1 1 102 ARG HG3  H -28.220 -14.451   9.282 1.00 . A A . 797 ARG HG3  1 1 
        1  1565 1 1 102 ARG HH11 H -26.145 -14.350  11.842 1.00 . A A . 797 ARG HH11 1 1 
        1  1566 1 1 102 ARG HH12 H -25.237 -13.208  12.799 1.00 . A A . 797 ARG HH12 1 1 
        1  1567 1 1 102 ARG HH21 H -28.052 -11.478  13.951 1.00 . A A . 797 ARG HH21 1 1 
        1  1568 1 1 102 ARG HH22 H -26.312 -11.590  13.992 1.00 . A A . 797 ARG HH22 1 1 
        1  1569 1 1 102 ARG N    N -27.489 -10.866   8.385 1.00 . A A . 797 ARG N    1 1 
        1  1570 1 1 102 ARG NE   N -28.428 -13.383  12.363 1.00 . A A . 797 ARG NE   1 1 
        1  1571 1 1 102 ARG NH1  N -26.126 -13.557  12.461 1.00 . A A . 797 ARG NH1  1 1 
        1  1572 1 1 102 ARG NH2  N -27.203 -11.932  13.658 1.00 . A A . 797 ARG NH2  1 1 
        1  1573 1 1 102 ARG O    O -25.788 -13.874   8.890 1.00 . A A . 797 ARG O    1 1 
        1  1574 1 1 103 ILE C    C -25.356 -14.266   5.918 1.00 . A A . 798 ILE C    1 1 
        1  1575 1 1 103 ILE CA   C -26.797 -14.489   6.370 1.00 . A A . 798 ILE CA   1 1 
        1  1576 1 1 103 ILE CB   C -27.753 -14.637   5.156 1.00 . A A . 798 ILE CB   1 1 
        1  1577 1 1 103 ILE CD1  C -29.453 -16.367   5.913 1.00 . A A . 798 ILE CD1  1 1 
        1  1578 1 1 103 ILE CG1  C -28.245 -16.075   5.050 1.00 . A A . 798 ILE CG1  1 1 
        1  1579 1 1 103 ILE CG2  C -27.104 -14.202   3.845 1.00 . A A . 798 ILE CG2  1 1 
        1  1580 1 1 103 ILE H    H -27.977 -12.834   6.927 1.00 . A A . 798 ILE H    1 1 
        1  1581 1 1 103 ILE HA   H -26.839 -15.405   6.942 1.00 . A A . 798 ILE HA   1 1 
        1  1582 1 1 103 ILE HB   H -28.604 -13.995   5.331 1.00 . A A . 798 ILE HB   1 1 
        1  1583 1 1 103 ILE HD11 H -29.743 -15.472   6.442 1.00 . A A . 798 ILE HD11 1 1 
        1  1584 1 1 103 ILE HD12 H -30.271 -16.696   5.287 1.00 . A A . 798 ILE HD12 1 1 
        1  1585 1 1 103 ILE HD13 H -29.209 -17.143   6.623 1.00 . A A . 798 ILE HD13 1 1 
        1  1586 1 1 103 ILE HG12 H -28.515 -16.274   4.029 1.00 . A A . 798 ILE HG12 1 1 
        1  1587 1 1 103 ILE HG13 H -27.453 -16.746   5.349 1.00 . A A . 798 ILE HG13 1 1 
        1  1588 1 1 103 ILE HG21 H -27.218 -14.984   3.109 1.00 . A A . 798 ILE HG21 1 1 
        1  1589 1 1 103 ILE HG22 H -27.580 -13.300   3.489 1.00 . A A . 798 ILE HG22 1 1 
        1  1590 1 1 103 ILE HG23 H -26.053 -14.013   4.007 1.00 . A A . 798 ILE HG23 1 1 
        1  1591 1 1 103 ILE N    N -27.243 -13.411   7.236 1.00 . A A . 798 ILE N    1 1 
        1  1592 1 1 103 ILE O    O -24.610 -15.220   5.700 1.00 . A A . 798 ILE O    1 1 
        1  1593 1 1 104 TYR C    C -22.703 -12.656   6.655 1.00 . A A . 799 TYR C    1 1 
        1  1594 1 1 104 TYR CA   C -23.599 -12.660   5.421 1.00 . A A . 799 TYR CA   1 1 
        1  1595 1 1 104 TYR CB   C -23.559 -11.295   4.730 1.00 . A A . 799 TYR CB   1 1 
        1  1596 1 1 104 TYR CD1  C -23.439 -12.597   2.564 1.00 . A A . 799 TYR CD1  1 1 
        1  1597 1 1 104 TYR CD2  C -23.277 -10.223   2.463 1.00 . A A . 799 TYR CD2  1 1 
        1  1598 1 1 104 TYR CE1  C -23.307 -12.670   1.190 1.00 . A A . 799 TYR CE1  1 1 
        1  1599 1 1 104 TYR CE2  C -23.148 -10.286   1.089 1.00 . A A . 799 TYR CE2  1 1 
        1  1600 1 1 104 TYR CG   C -23.424 -11.375   3.224 1.00 . A A . 799 TYR CG   1 1 
        1  1601 1 1 104 TYR CZ   C -23.163 -11.511   0.457 1.00 . A A . 799 TYR CZ   1 1 
        1  1602 1 1 104 TYR H    H -25.621 -12.283   5.926 1.00 . A A . 799 TYR H    1 1 
        1  1603 1 1 104 TYR HA   H -23.241 -13.414   4.735 1.00 . A A . 799 TYR HA   1 1 
        1  1604 1 1 104 TYR HB2  H -24.470 -10.762   4.951 1.00 . A A . 799 TYR HB2  1 1 
        1  1605 1 1 104 TYR HB3  H -22.718 -10.733   5.110 1.00 . A A . 799 TYR HB3  1 1 
        1  1606 1 1 104 TYR HD1  H -23.554 -13.505   3.140 1.00 . A A . 799 TYR HD1  1 1 
        1  1607 1 1 104 TYR HD2  H -23.264  -9.264   2.960 1.00 . A A . 799 TYR HD2  1 1 
        1  1608 1 1 104 TYR HE1  H -23.320 -13.629   0.697 1.00 . A A . 799 TYR HE1  1 1 
        1  1609 1 1 104 TYR HE2  H -23.036  -9.378   0.516 1.00 . A A . 799 TYR HE2  1 1 
        1  1610 1 1 104 TYR HH   H -23.626 -10.954  -1.332 1.00 . A A . 799 TYR HH   1 1 
        1  1611 1 1 104 TYR N    N -24.966 -13.002   5.787 1.00 . A A . 799 TYR N    1 1 
        1  1612 1 1 104 TYR O    O -21.501 -12.917   6.563 1.00 . A A . 799 TYR O    1 1 
        1  1613 1 1 104 TYR OH   O -23.020 -11.582  -0.910 1.00 . A A . 799 TYR OH   1 1 
        1  1614 1 1 105 LEU C    C -21.681 -11.145   9.180 1.00 . A A . 800 LEU C    1 1 
        1  1615 1 1 105 LEU CA   C -22.623 -12.343   9.095 1.00 . A A . 800 LEU CA   1 1 
        1  1616 1 1 105 LEU CB   C -21.857 -13.646   9.357 1.00 . A A . 800 LEU CB   1 1 
        1  1617 1 1 105 LEU CD1  C -22.097 -15.952  10.304 1.00 . A A . 800 LEU CD1  1 1 
        1  1618 1 1 105 LEU CD2  C -21.720 -14.016  11.832 1.00 . A A . 800 LEU CD2  1 1 
        1  1619 1 1 105 LEU CG   C -22.367 -14.475  10.536 1.00 . A A . 800 LEU CG   1 1 
        1  1620 1 1 105 LEU H    H -24.277 -12.196   7.790 1.00 . A A . 800 LEU H    1 1 
        1  1621 1 1 105 LEU HA   H -23.378 -12.230   9.859 1.00 . A A . 800 LEU HA   1 1 
        1  1622 1 1 105 LEU HB2  H -21.907 -14.255   8.464 1.00 . A A . 800 LEU HB2  1 1 
        1  1623 1 1 105 LEU HB3  H -20.824 -13.398   9.542 1.00 . A A . 800 LEU HB3  1 1 
        1  1624 1 1 105 LEU HD11 H -22.236 -16.492  11.229 1.00 . A A . 800 LEU HD11 1 1 
        1  1625 1 1 105 LEU HD12 H -22.780 -16.332   9.559 1.00 . A A . 800 LEU HD12 1 1 
        1  1626 1 1 105 LEU HD13 H -21.081 -16.082   9.960 1.00 . A A . 800 LEU HD13 1 1 
        1  1627 1 1 105 LEU HD21 H -21.240 -13.061  11.674 1.00 . A A . 800 LEU HD21 1 1 
        1  1628 1 1 105 LEU HD22 H -22.476 -13.919  12.598 1.00 . A A . 800 LEU HD22 1 1 
        1  1629 1 1 105 LEU HD23 H -20.983 -14.741  12.142 1.00 . A A . 800 LEU HD23 1 1 
        1  1630 1 1 105 LEU HG   H -23.434 -14.340  10.628 1.00 . A A . 800 LEU HG   1 1 
        1  1631 1 1 105 LEU N    N -23.314 -12.381   7.807 1.00 . A A . 800 LEU N    1 1 
        1  1632 1 1 105 LEU O    O -20.535 -11.268   9.607 1.00 . A A . 800 LEU O    1 1 
        1  1633 1 1 106 ILE C    C -21.656  -8.163  10.282 1.00 . A A . 801 ILE C    1 1 
        1  1634 1 1 106 ILE CA   C -21.416  -8.748   8.899 1.00 . A A . 801 ILE CA   1 1 
        1  1635 1 1 106 ILE CB   C -21.808  -7.692   7.840 1.00 . A A . 801 ILE CB   1 1 
        1  1636 1 1 106 ILE CD1  C -23.374  -7.609   5.836 1.00 . A A . 801 ILE CD1  1 1 
        1  1637 1 1 106 ILE CG1  C -22.273  -8.365   6.548 1.00 . A A . 801 ILE CG1  1 1 
        1  1638 1 1 106 ILE CG2  C -20.641  -6.752   7.566 1.00 . A A . 801 ILE CG2  1 1 
        1  1639 1 1 106 ILE H    H -23.064  -9.964   8.357 1.00 . A A . 801 ILE H    1 1 
        1  1640 1 1 106 ILE HA   H -20.365  -8.978   8.786 1.00 . A A . 801 ILE HA   1 1 
        1  1641 1 1 106 ILE HB   H -22.621  -7.103   8.242 1.00 . A A . 801 ILE HB   1 1 
        1  1642 1 1 106 ILE HD11 H -24.005  -8.308   5.306 1.00 . A A . 801 ILE HD11 1 1 
        1  1643 1 1 106 ILE HD12 H -23.965  -7.068   6.560 1.00 . A A . 801 ILE HD12 1 1 
        1  1644 1 1 106 ILE HD13 H -22.938  -6.914   5.134 1.00 . A A . 801 ILE HD13 1 1 
        1  1645 1 1 106 ILE HG12 H -21.436  -8.448   5.871 1.00 . A A . 801 ILE HG12 1 1 
        1  1646 1 1 106 ILE HG13 H -22.644  -9.353   6.779 1.00 . A A . 801 ILE HG13 1 1 
        1  1647 1 1 106 ILE HG21 H -19.735  -7.326   7.440 1.00 . A A . 801 ILE HG21 1 1 
        1  1648 1 1 106 ILE HG22 H -20.836  -6.185   6.667 1.00 . A A . 801 ILE HG22 1 1 
        1  1649 1 1 106 ILE HG23 H -20.521  -6.074   8.400 1.00 . A A . 801 ILE HG23 1 1 
        1  1650 1 1 106 ILE N    N -22.172  -9.986   8.761 1.00 . A A . 801 ILE N    1 1 
        1  1651 1 1 106 ILE O    O -20.717  -7.906  11.036 1.00 . A A . 801 ILE O    1 1 
        1  1652 1 1 107 GLU C    C -22.641  -6.205  12.303 1.00 . A A . 802 GLU C    1 1 
        1  1653 1 1 107 GLU CA   C -23.380  -7.484  11.906 1.00 . A A . 802 GLU CA   1 1 
        1  1654 1 1 107 GLU CB   C -23.185  -8.561  12.980 1.00 . A A . 802 GLU CB   1 1 
        1  1655 1 1 107 GLU CD   C -24.211 -10.846  13.298 1.00 . A A . 802 GLU CD   1 1 
        1  1656 1 1 107 GLU CG   C -23.290  -9.988  12.459 1.00 . A A . 802 GLU CG   1 1 
        1  1657 1 1 107 GLU H    H -23.622  -8.199   9.931 1.00 . A A . 802 GLU H    1 1 
        1  1658 1 1 107 GLU HA   H -24.433  -7.260  11.831 1.00 . A A . 802 GLU HA   1 1 
        1  1659 1 1 107 GLU HB2  H -22.207  -8.435  13.421 1.00 . A A . 802 GLU HB2  1 1 
        1  1660 1 1 107 GLU HB3  H -23.934  -8.425  13.746 1.00 . A A . 802 GLU HB3  1 1 
        1  1661 1 1 107 GLU HG2  H -23.664  -9.963  11.447 1.00 . A A . 802 GLU HG2  1 1 
        1  1662 1 1 107 GLU HG3  H -22.304 -10.431  12.464 1.00 . A A . 802 GLU HG3  1 1 
        1  1663 1 1 107 GLU N    N -22.942  -7.980  10.600 1.00 . A A . 802 GLU N    1 1 
        1  1664 1 1 107 GLU O    O -22.142  -6.083  13.420 1.00 . A A . 802 GLU O    1 1 
        1  1665 1 1 107 GLU OE1  O -25.078 -10.287  14.002 1.00 . A A . 802 GLU OE1  1 1 
        1  1666 1 1 107 GLU OE2  O -24.073 -12.083  13.263 1.00 . A A . 802 GLU OE2  1 1 
        1  1667 1 1 108 MET C    C -22.898  -2.973  12.191 1.00 . A A . 803 MET C    1 1 
        1  1668 1 1 108 MET CA   C -21.903  -3.987  11.640 1.00 . A A . 803 MET CA   1 1 
        1  1669 1 1 108 MET CB   C -21.257  -3.449  10.364 1.00 . A A . 803 MET CB   1 1 
        1  1670 1 1 108 MET CE   C -18.231  -2.257   8.388 1.00 . A A . 803 MET CE   1 1 
        1  1671 1 1 108 MET CG   C -19.777  -3.137  10.512 1.00 . A A . 803 MET CG   1 1 
        1  1672 1 1 108 MET H    H -22.949  -5.425  10.493 1.00 . A A . 803 MET H    1 1 
        1  1673 1 1 108 MET HA   H -21.135  -4.157  12.379 1.00 . A A . 803 MET HA   1 1 
        1  1674 1 1 108 MET HB2  H -21.373  -4.183   9.582 1.00 . A A . 803 MET HB2  1 1 
        1  1675 1 1 108 MET HB3  H -21.766  -2.541  10.072 1.00 . A A . 803 MET HB3  1 1 
        1  1676 1 1 108 MET HE1  H -17.862  -1.442   7.786 1.00 . A A . 803 MET HE1  1 1 
        1  1677 1 1 108 MET HE2  H -17.398  -2.775   8.841 1.00 . A A . 803 MET HE2  1 1 
        1  1678 1 1 108 MET HE3  H -18.787  -2.943   7.766 1.00 . A A . 803 MET HE3  1 1 
        1  1679 1 1 108 MET HG2  H -19.547  -3.042  11.563 1.00 . A A . 803 MET HG2  1 1 
        1  1680 1 1 108 MET HG3  H -19.210  -3.954  10.094 1.00 . A A . 803 MET HG3  1 1 
        1  1681 1 1 108 MET N    N -22.564  -5.261  11.375 1.00 . A A . 803 MET N    1 1 
        1  1682 1 1 108 MET O    O -22.541  -2.094  12.975 1.00 . A A . 803 MET O    1 1 
        1  1683 1 1 108 MET SD   S -19.303  -1.614   9.671 1.00 . A A . 803 MET SD   1 1 
        1  1684 1 1 109 GLU C    C -26.031  -2.899  13.315 1.00 . A A . 804 GLU C    1 1 
        1  1685 1 1 109 GLU CA   C -25.200  -2.214  12.239 1.00 . A A . 804 GLU CA   1 1 
        1  1686 1 1 109 GLU CB   C -26.091  -1.790  11.069 1.00 . A A . 804 GLU CB   1 1 
        1  1687 1 1 109 GLU CD   C -26.176   0.725  10.855 1.00 . A A . 804 GLU CD   1 1 
        1  1688 1 1 109 GLU CG   C -25.582  -0.566  10.329 1.00 . A A . 804 GLU CG   1 1 
        1  1689 1 1 109 GLU H    H -24.372  -3.818  11.150 1.00 . A A . 804 GLU H    1 1 
        1  1690 1 1 109 GLU HA   H -24.731  -1.337  12.662 1.00 . A A . 804 GLU HA   1 1 
        1  1691 1 1 109 GLU HB2  H -26.152  -2.608  10.366 1.00 . A A . 804 GLU HB2  1 1 
        1  1692 1 1 109 GLU HB3  H -27.080  -1.575  11.444 1.00 . A A . 804 GLU HB3  1 1 
        1  1693 1 1 109 GLU HG2  H -24.509  -0.519  10.433 1.00 . A A . 804 GLU HG2  1 1 
        1  1694 1 1 109 GLU HG3  H -25.837  -0.661   9.284 1.00 . A A . 804 GLU HG3  1 1 
        1  1695 1 1 109 GLU N    N -24.148  -3.103  11.776 1.00 . A A . 804 GLU N    1 1 
        1  1696 1 1 109 GLU O    O -26.671  -3.920  13.061 1.00 . A A . 804 GLU O    1 1 
        1  1697 1 1 109 GLU OE1  O -26.011   1.014  12.059 1.00 . A A . 804 GLU OE1  1 1 
        1  1698 1 1 109 GLU OE2  O -26.808   1.460  10.064 1.00 . A A . 804 GLU OE2  1 1 
        1  1699 1 1 110 SER C    C -28.187  -2.365  15.627 1.00 . A A . 805 SER C    1 1 
        1  1700 1 1 110 SER CA   C -26.757  -2.905  15.628 1.00 . A A . 805 SER CA   1 1 
        1  1701 1 1 110 SER CB   C -26.052  -2.577  16.946 1.00 . A A . 805 SER CB   1 1 
        1  1702 1 1 110 SER H    H -25.469  -1.529  14.661 1.00 . A A . 805 SER H    1 1 
        1  1703 1 1 110 SER HA   H -26.789  -3.977  15.503 1.00 . A A . 805 SER HA   1 1 
        1  1704 1 1 110 SER HB2  H -26.468  -1.669  17.360 1.00 . A A . 805 SER HB2  1 1 
        1  1705 1 1 110 SER HB3  H -26.194  -3.390  17.642 1.00 . A A . 805 SER HB3  1 1 
        1  1706 1 1 110 SER HG   H -24.340  -3.044  16.111 1.00 . A A . 805 SER HG   1 1 
        1  1707 1 1 110 SER N    N -26.004  -2.347  14.518 1.00 . A A . 805 SER N    1 1 
        1  1708 1 1 110 SER O    O -28.532  -1.480  16.412 1.00 . A A . 805 SER O    1 1 
        1  1709 1 1 110 SER OG   O -24.660  -2.388  16.741 1.00 . A A . 805 SER OG   1 1 
        1  1710 1 1 111 ASP C    C -31.285  -3.060  15.648 1.00 . A A . 806 ASP C    1 1 
        1  1711 1 1 111 ASP CA   C -30.391  -2.447  14.576 1.00 . A A . 806 ASP CA   1 1 
        1  1712 1 1 111 ASP CB   C -30.925  -2.815  13.186 1.00 . A A . 806 ASP CB   1 1 
        1  1713 1 1 111 ASP CG   C -32.393  -2.459  13.002 1.00 . A A . 806 ASP CG   1 1 
        1  1714 1 1 111 ASP H    H -28.672  -3.607  14.140 1.00 . A A . 806 ASP H    1 1 
        1  1715 1 1 111 ASP HA   H -30.406  -1.373  14.684 1.00 . A A . 806 ASP HA   1 1 
        1  1716 1 1 111 ASP HB2  H -30.352  -2.290  12.437 1.00 . A A . 806 ASP HB2  1 1 
        1  1717 1 1 111 ASP HB3  H -30.811  -3.880  13.036 1.00 . A A . 806 ASP HB3  1 1 
        1  1718 1 1 111 ASP N    N -29.008  -2.896  14.726 1.00 . A A . 806 ASP N    1 1 
        1  1719 1 1 111 ASP O    O -32.274  -2.454  16.064 1.00 . A A . 806 ASP O    1 1 
        1  1720 1 1 111 ASP OD1  O -32.719  -1.253  12.990 1.00 . A A . 806 ASP OD1  1 1 
        1  1721 1 1 111 ASP OD2  O -33.225  -3.381  12.862 1.00 . A A . 806 ASP OD2  1 1 
        1  1722 1 1 112 ASP C    C -33.053  -5.394  16.345 1.00 . A A . 807 ASP C    1 1 
        1  1723 1 1 112 ASP CA   C -31.735  -5.039  17.026 1.00 . A A . 807 ASP CA   1 1 
        1  1724 1 1 112 ASP CB   C -31.997  -4.296  18.344 1.00 . A A . 807 ASP CB   1 1 
        1  1725 1 1 112 ASP CG   C -32.703  -5.166  19.365 1.00 . A A . 807 ASP CG   1 1 
        1  1726 1 1 112 ASP H    H -30.037  -4.613  15.832 1.00 . A A . 807 ASP H    1 1 
        1  1727 1 1 112 ASP HA   H -31.204  -5.956  17.240 1.00 . A A . 807 ASP HA   1 1 
        1  1728 1 1 112 ASP HB2  H -31.056  -3.974  18.762 1.00 . A A . 807 ASP HB2  1 1 
        1  1729 1 1 112 ASP HB3  H -32.614  -3.432  18.146 1.00 . A A . 807 ASP HB3  1 1 
        1  1730 1 1 112 ASP N    N -30.904  -4.250  16.114 1.00 . A A . 807 ASP N    1 1 
        1  1731 1 1 112 ASP O    O -34.082  -4.760  16.585 1.00 . A A . 807 ASP O    1 1 
        1  1732 1 1 112 ASP OD1  O -32.343  -6.354  19.488 1.00 . A A . 807 ASP OD1  1 1 
        1  1733 1 1 112 ASP OD2  O -33.614  -4.666  20.061 1.00 . A A . 807 ASP OD2  1 1 
        1  1734 1 1 113 PRO C    C -35.343  -7.323  15.501 1.00 . A A . 808 PRO C    1 1 
        1  1735 1 1 113 PRO CA   C -34.185  -6.794  14.661 1.00 . A A . 808 PRO CA   1 1 
        1  1736 1 1 113 PRO CB   C -33.647  -7.904  13.747 1.00 . A A . 808 PRO CB   1 1 
        1  1737 1 1 113 PRO CD   C -31.856  -7.247  15.180 1.00 . A A . 808 PRO CD   1 1 
        1  1738 1 1 113 PRO CG   C -32.161  -7.789  13.818 1.00 . A A . 808 PRO CG   1 1 
        1  1739 1 1 113 PRO HA   H -34.535  -5.971  14.056 1.00 . A A . 808 PRO HA   1 1 
        1  1740 1 1 113 PRO HB2  H -33.985  -8.864  14.106 1.00 . A A . 808 PRO HB2  1 1 
        1  1741 1 1 113 PRO HB3  H -34.004  -7.746  12.740 1.00 . A A . 808 PRO HB3  1 1 
        1  1742 1 1 113 PRO HD2  H -31.774  -8.049  15.899 1.00 . A A . 808 PRO HD2  1 1 
        1  1743 1 1 113 PRO HD3  H -30.951  -6.658  15.161 1.00 . A A . 808 PRO HD3  1 1 
        1  1744 1 1 113 PRO HG2  H -31.711  -8.762  13.692 1.00 . A A . 808 PRO HG2  1 1 
        1  1745 1 1 113 PRO HG3  H -31.808  -7.109  13.055 1.00 . A A . 808 PRO HG3  1 1 
        1  1746 1 1 113 PRO N    N -33.024  -6.405  15.465 1.00 . A A . 808 PRO N    1 1 
        1  1747 1 1 113 PRO O    O -36.498  -6.961  15.266 1.00 . A A . 808 PRO O    1 1 
        1  1748 1 1 114 ALA C    C -37.042  -9.551  16.374 1.00 . A A . 809 ALA C    1 1 
        1  1749 1 1 114 ALA CA   C -36.035  -8.848  17.285 1.00 . A A . 809 ALA CA   1 1 
        1  1750 1 1 114 ALA CB   C -36.729  -7.870  18.228 1.00 . A A . 809 ALA CB   1 1 
        1  1751 1 1 114 ALA H    H -34.073  -8.320  16.689 1.00 . A A . 809 ALA H    1 1 
        1  1752 1 1 114 ALA HA   H -35.532  -9.594  17.885 1.00 . A A . 809 ALA HA   1 1 
        1  1753 1 1 114 ALA HB1  H -36.975  -6.966  17.693 1.00 . A A . 809 ALA HB1  1 1 
        1  1754 1 1 114 ALA HB2  H -37.634  -8.320  18.611 1.00 . A A . 809 ALA HB2  1 1 
        1  1755 1 1 114 ALA HB3  H -36.069  -7.634  19.051 1.00 . A A . 809 ALA HB3  1 1 
        1  1756 1 1 114 ALA N    N -35.022  -8.162  16.487 1.00 . A A . 809 ALA N    1 1 
        1  1757 1 1 114 ALA O    O -36.666 -10.414  15.582 1.00 . A A . 809 ALA O    1 1 
        1  1758 1 1 115 ASN C    C -40.615  -8.870  15.757 1.00 . A A . 810 ASN C    1 1 
        1  1759 1 1 115 ASN CA   C -39.345  -9.686  15.593 1.00 . A A . 810 ASN CA   1 1 
        1  1760 1 1 115 ASN CB   C -39.641 -11.166  15.860 1.00 . A A . 810 ASN CB   1 1 
        1  1761 1 1 115 ASN CG   C -40.390 -11.817  14.709 1.00 . A A . 810 ASN CG   1 1 
        1  1762 1 1 115 ASN H    H -38.561  -8.536  17.184 1.00 . A A . 810 ASN H    1 1 
        1  1763 1 1 115 ASN HA   H -38.989  -9.575  14.579 1.00 . A A . 810 ASN HA   1 1 
        1  1764 1 1 115 ASN HB2  H -38.710 -11.694  16.002 1.00 . A A . 810 ASN HB2  1 1 
        1  1765 1 1 115 ASN HB3  H -40.241 -11.253  16.753 1.00 . A A . 810 ASN HB3  1 1 
        1  1766 1 1 115 ASN HD21 H -40.491 -13.534  15.712 1.00 . A A . 810 ASN HD21 1 1 
        1  1767 1 1 115 ASN HD22 H -41.220 -13.524  14.137 1.00 . A A . 810 ASN HD22 1 1 
        1  1768 1 1 115 ASN N    N -38.311  -9.177  16.484 1.00 . A A . 810 ASN N    1 1 
        1  1769 1 1 115 ASN ND2  N -40.733 -13.085  14.865 1.00 . A A . 810 ASN ND2  1 1 
        1  1770 1 1 115 ASN O    O -41.026  -8.568  16.878 1.00 . A A . 810 ASN O    1 1 
        1  1771 1 1 115 ASN OD1  O -40.668 -11.182  13.691 1.00 . A A . 810 ASN OD1  1 1 
        1  1772 1 1 116 ALA C    C -43.653  -8.549  15.001 1.00 . A A . 811 ALA C    1 1 
        1  1773 1 1 116 ALA CA   C -42.434  -7.706  14.649 1.00 . A A . 811 ALA CA   1 1 
        1  1774 1 1 116 ALA CB   C -42.627  -7.029  13.300 1.00 . A A . 811 ALA CB   1 1 
        1  1775 1 1 116 ALA H    H -40.860  -8.816  13.779 1.00 . A A . 811 ALA H    1 1 
        1  1776 1 1 116 ALA HA   H -42.312  -6.936  15.398 1.00 . A A . 811 ALA HA   1 1 
        1  1777 1 1 116 ALA HB1  H -43.477  -7.467  12.798 1.00 . A A . 811 ALA HB1  1 1 
        1  1778 1 1 116 ALA HB2  H -42.802  -5.974  13.449 1.00 . A A . 811 ALA HB2  1 1 
        1  1779 1 1 116 ALA HB3  H -41.742  -7.166  12.696 1.00 . A A . 811 ALA HB3  1 1 
        1  1780 1 1 116 ALA N    N -41.227  -8.517  14.639 1.00 . A A . 811 ALA N    1 1 
        1  1781 1 1 116 ALA O    O -44.593  -8.064  15.631 1.00 . A A . 811 ALA O    1 1 
        1  1782 1 1 117 LEU C    C -44.267 -12.169  14.731 1.00 . A A . 812 LEU C    1 1 
        1  1783 1 1 117 LEU CA   C -44.735 -10.726  14.852 1.00 . A A . 812 LEU CA   1 1 
        1  1784 1 1 117 LEU CB   C -45.885 -10.467  13.870 1.00 . A A . 812 LEU CB   1 1 
        1  1785 1 1 117 LEU CD1  C -47.680  -8.735  13.599 1.00 . A A . 812 LEU CD1  1 1 
        1  1786 1 1 117 LEU CD2  C -48.200 -10.903  14.728 1.00 . A A . 812 LEU CD2  1 1 
        1  1787 1 1 117 LEU CG   C -47.138  -9.842  14.488 1.00 . A A . 812 LEU CG   1 1 
        1  1788 1 1 117 LEU H    H -42.840 -10.146  14.114 1.00 . A A . 812 LEU H    1 1 
        1  1789 1 1 117 LEU HA   H -45.085 -10.553  15.860 1.00 . A A . 812 LEU HA   1 1 
        1  1790 1 1 117 LEU HB2  H -45.524  -9.809  13.092 1.00 . A A . 812 LEU HB2  1 1 
        1  1791 1 1 117 LEU HB3  H -46.165 -11.408  13.419 1.00 . A A . 812 LEU HB3  1 1 
        1  1792 1 1 117 LEU HD11 H -48.459  -8.200  14.124 1.00 . A A . 812 LEU HD11 1 1 
        1  1793 1 1 117 LEU HD12 H -46.882  -8.052  13.347 1.00 . A A . 812 LEU HD12 1 1 
        1  1794 1 1 117 LEU HD13 H -48.087  -9.164  12.695 1.00 . A A . 812 LEU HD13 1 1 
        1  1795 1 1 117 LEU HD21 H -48.896 -10.910  13.902 1.00 . A A . 812 LEU HD21 1 1 
        1  1796 1 1 117 LEU HD22 H -47.729 -11.871  14.809 1.00 . A A . 812 LEU HD22 1 1 
        1  1797 1 1 117 LEU HD23 H -48.730 -10.682  15.643 1.00 . A A . 812 LEU HD23 1 1 
        1  1798 1 1 117 LEU HG   H -46.881  -9.406  15.442 1.00 . A A . 812 LEU HG   1 1 
        1  1799 1 1 117 LEU N    N -43.629  -9.813  14.596 1.00 . A A . 812 LEU N    1 1 
        1  1800 1 1 117 LEU O    O -43.537 -12.511  13.800 1.00 . A A . 812 LEU O    1 1 
        1  1801 1 1 118 PRO C    C -45.125 -15.207  14.588 1.00 . A A . 813 PRO C    1 1 
        1  1802 1 1 118 PRO CA   C -44.330 -14.459  15.655 1.00 . A A . 813 PRO CA   1 1 
        1  1803 1 1 118 PRO CB   C -44.713 -14.954  17.062 1.00 . A A . 813 PRO CB   1 1 
        1  1804 1 1 118 PRO CD   C -45.483 -12.694  16.846 1.00 . A A . 813 PRO CD   1 1 
        1  1805 1 1 118 PRO CG   C -45.063 -13.731  17.846 1.00 . A A . 813 PRO CG   1 1 
        1  1806 1 1 118 PRO HA   H -43.273 -14.612  15.489 1.00 . A A . 813 PRO HA   1 1 
        1  1807 1 1 118 PRO HB2  H -45.556 -15.626  16.988 1.00 . A A . 813 PRO HB2  1 1 
        1  1808 1 1 118 PRO HB3  H -43.875 -15.474  17.500 1.00 . A A . 813 PRO HB3  1 1 
        1  1809 1 1 118 PRO HD2  H -46.537 -12.784  16.625 1.00 . A A . 813 PRO HD2  1 1 
        1  1810 1 1 118 PRO HD3  H -45.251 -11.702  17.205 1.00 . A A . 813 PRO HD3  1 1 
        1  1811 1 1 118 PRO HG2  H -45.875 -13.947  18.522 1.00 . A A . 813 PRO HG2  1 1 
        1  1812 1 1 118 PRO HG3  H -44.197 -13.390  18.397 1.00 . A A . 813 PRO HG3  1 1 
        1  1813 1 1 118 PRO N    N -44.669 -13.032  15.677 1.00 . A A . 813 PRO N    1 1 
        1  1814 1 1 118 PRO O    O -46.016 -15.998  14.902 1.00 . A A . 813 PRO O    1 1 
        1  1815 1 1 119 SER C    C -45.511 -17.032  12.219 1.00 . A A . 814 SER C    1 1 
        1  1816 1 1 119 SER CA   C -45.515 -15.504  12.195 1.00 . A A . 814 SER CA   1 1 
        1  1817 1 1 119 SER CB   C -44.883 -14.992  10.903 1.00 . A A . 814 SER CB   1 1 
        1  1818 1 1 119 SER H    H -44.033 -14.343  13.155 1.00 . A A . 814 SER H    1 1 
        1  1819 1 1 119 SER HA   H -46.534 -15.156  12.247 1.00 . A A . 814 SER HA   1 1 
        1  1820 1 1 119 SER HB2  H -44.600 -15.830  10.285 1.00 . A A . 814 SER HB2  1 1 
        1  1821 1 1 119 SER HB3  H -45.593 -14.373  10.375 1.00 . A A . 814 SER HB3  1 1 
        1  1822 1 1 119 SER HG   H -43.907 -13.295  11.000 1.00 . A A . 814 SER HG   1 1 
        1  1823 1 1 119 SER N    N -44.793 -14.945  13.330 1.00 . A A . 814 SER N    1 1 
        1  1824 1 1 119 SER O    O -46.560 -17.664  12.113 1.00 . A A . 814 SER O    1 1 
        1  1825 1 1 119 SER OG   O -43.726 -14.219  11.188 1.00 . A A . 814 SER OG   1 1 
        1  1826 1 1 120 THR C    C -43.167 -19.498  13.421 1.00 . A A . 815 THR C    1 1 
        1  1827 1 1 120 THR CA   C -44.197 -19.066  12.387 1.00 . A A . 815 THR CA   1 1 
        1  1828 1 1 120 THR CB   C -43.788 -19.612  11.003 1.00 . A A . 815 THR CB   1 1 
        1  1829 1 1 120 THR CG2  C -44.737 -20.707  10.545 1.00 . A A . 815 THR CG2  1 1 
        1  1830 1 1 120 THR H    H -43.527 -17.060  12.464 1.00 . A A . 815 THR H    1 1 
        1  1831 1 1 120 THR HA   H -45.158 -19.484  12.648 1.00 . A A . 815 THR HA   1 1 
        1  1832 1 1 120 THR HB   H -42.792 -20.025  11.075 1.00 . A A . 815 THR HB   1 1 
        1  1833 1 1 120 THR HG1  H -44.086 -17.741  10.460 1.00 . A A . 815 THR HG1  1 1 
        1  1834 1 1 120 THR HG21 H -45.481 -20.283   9.885 1.00 . A A . 815 THR HG21 1 1 
        1  1835 1 1 120 THR HG22 H -45.225 -21.142  11.403 1.00 . A A . 815 THR HG22 1 1 
        1  1836 1 1 120 THR HG23 H -44.180 -21.469  10.021 1.00 . A A . 815 THR HG23 1 1 
        1  1837 1 1 120 THR N    N -44.329 -17.616  12.361 1.00 . A A . 815 THR N    1 1 
        1  1838 1 1 120 THR O    O -42.114 -18.871  13.562 1.00 . A A . 815 THR O    1 1 
        1  1839 1 1 120 THR OG1  O -43.783 -18.551  10.038 1.00 . A A . 815 THR OG1  1 1 
        1  1840 1 1 121 ASP C    C -41.444 -21.871  14.418 1.00 . A A . 816 ASP C    1 1 
        1  1841 1 1 121 ASP CA   C -42.557 -21.114  15.131 1.00 . A A . 816 ASP CA   1 1 
        1  1842 1 1 121 ASP CB   C -43.291 -22.045  16.100 1.00 . A A . 816 ASP CB   1 1 
        1  1843 1 1 121 ASP CG   C -42.346 -22.825  16.997 1.00 . A A . 816 ASP CG   1 1 
        1  1844 1 1 121 ASP H    H -44.355 -20.994  14.018 1.00 . A A . 816 ASP H    1 1 
        1  1845 1 1 121 ASP HA   H -42.124 -20.294  15.683 1.00 . A A . 816 ASP HA   1 1 
        1  1846 1 1 121 ASP HB2  H -43.943 -21.458  16.728 1.00 . A A . 816 ASP HB2  1 1 
        1  1847 1 1 121 ASP HB3  H -43.882 -22.749  15.534 1.00 . A A . 816 ASP HB3  1 1 
        1  1848 1 1 121 ASP N    N -43.480 -20.560  14.150 1.00 . A A . 816 ASP N    1 1 
        1  1849 1 1 121 ASP O    O -41.689 -22.896  13.780 1.00 . A A . 816 ASP O    1 1 
        1  1850 1 1 121 ASP OD1  O -41.781 -22.227  17.937 1.00 . A A . 816 ASP OD1  1 1 
        1  1851 1 1 121 ASP OD2  O -42.180 -24.045  16.782 1.00 . A A . 816 ASP OD2  1 1 
        1  1852 1 1 122 LYS C    C -38.308 -22.842  14.771 1.00 . A A . 817 LYS C    1 1 
        1  1853 1 1 122 LYS CA   C -39.107 -21.971  13.818 1.00 . A A . 817 LYS CA   1 1 
        1  1854 1 1 122 LYS CB   C -38.206 -20.908  13.189 1.00 . A A . 817 LYS CB   1 1 
        1  1855 1 1 122 LYS CD   C -37.398 -19.838  11.061 1.00 . A A . 817 LYS CD   1 1 
        1  1856 1 1 122 LYS CE   C -37.569 -19.827   9.549 1.00 . A A . 817 LYS CE   1 1 
        1  1857 1 1 122 LYS CG   C -38.051 -21.062  11.685 1.00 . A A . 817 LYS CG   1 1 
        1  1858 1 1 122 LYS H    H -40.083 -20.544  15.037 1.00 . A A . 817 LYS H    1 1 
        1  1859 1 1 122 LYS HA   H -39.505 -22.596  13.033 1.00 . A A . 817 LYS HA   1 1 
        1  1860 1 1 122 LYS HB2  H -38.624 -19.933  13.388 1.00 . A A . 817 LYS HB2  1 1 
        1  1861 1 1 122 LYS HB3  H -37.225 -20.971  13.640 1.00 . A A . 817 LYS HB3  1 1 
        1  1862 1 1 122 LYS HD2  H -37.855 -18.949  11.472 1.00 . A A . 817 LYS HD2  1 1 
        1  1863 1 1 122 LYS HD3  H -36.344 -19.846  11.297 1.00 . A A . 817 LYS HD3  1 1 
        1  1864 1 1 122 LYS HE2  H -36.604 -19.662   9.093 1.00 . A A . 817 LYS HE2  1 1 
        1  1865 1 1 122 LYS HE3  H -37.956 -20.786   9.236 1.00 . A A . 817 LYS HE3  1 1 
        1  1866 1 1 122 LYS HG2  H -37.437 -21.928  11.484 1.00 . A A . 817 LYS HG2  1 1 
        1  1867 1 1 122 LYS HG3  H -39.029 -21.202  11.246 1.00 . A A . 817 LYS HG3  1 1 
        1  1868 1 1 122 LYS HZ1  H -38.347 -17.891   9.664 1.00 . A A . 817 LYS HZ1  1 1 
        1  1869 1 1 122 LYS HZ2  H -39.492 -19.065   9.230 1.00 . A A . 817 LYS HZ2  1 1 
        1  1870 1 1 122 LYS HZ3  H -38.345 -18.536   8.094 1.00 . A A . 817 LYS HZ3  1 1 
        1  1871 1 1 122 LYS N    N -40.229 -21.355  14.501 1.00 . A A . 817 LYS N    1 1 
        1  1872 1 1 122 LYS NZ   N -38.501 -18.757   9.105 1.00 . A A . 817 LYS NZ   1 1 
        1  1873 1 1 122 LYS O    O -37.825 -22.374  15.804 1.00 . A A . 817 LYS O    1 1 
        1  1874 1 1 123 ALA C    C -35.925 -24.873  14.887 1.00 . A A . 818 ALA C    1 1 
        1  1875 1 1 123 ALA CA   C -37.400 -25.046  15.215 1.00 . A A . 818 ALA CA   1 1 
        1  1876 1 1 123 ALA CB   C -37.840 -26.477  14.948 1.00 . A A . 818 ALA CB   1 1 
        1  1877 1 1 123 ALA H    H -38.675 -24.446  13.642 1.00 . A A . 818 ALA H    1 1 
        1  1878 1 1 123 ALA HA   H -37.556 -24.831  16.263 1.00 . A A . 818 ALA HA   1 1 
        1  1879 1 1 123 ALA HB1  H -38.793 -26.656  15.428 1.00 . A A . 818 ALA HB1  1 1 
        1  1880 1 1 123 ALA HB2  H -37.940 -26.630  13.884 1.00 . A A . 818 ALA HB2  1 1 
        1  1881 1 1 123 ALA HB3  H -37.106 -27.162  15.344 1.00 . A A . 818 ALA HB3  1 1 
        1  1882 1 1 123 ALA N    N -38.200 -24.118  14.436 1.00 . A A . 818 ALA N    1 1 
        1  1883 1 1 123 ALA O    O -35.522 -24.974  13.726 1.00 . A A . 818 ALA O    1 1 
        1  1884 1 1 124 VAL C    C -32.910 -25.641  15.992 1.00 . A A . 819 VAL C    1 1 
        1  1885 1 1 124 VAL CA   C -33.702 -24.370  15.713 1.00 . A A . 819 VAL CA   1 1 
        1  1886 1 1 124 VAL CB   C -33.177 -23.226  16.605 1.00 . A A . 819 VAL CB   1 1 
        1  1887 1 1 124 VAL CG1  C -31.744 -22.873  16.235 1.00 . A A . 819 VAL CG1  1 1 
        1  1888 1 1 124 VAL CG2  C -34.074 -22.003  16.488 1.00 . A A . 819 VAL CG2  1 1 
        1  1889 1 1 124 VAL H    H -35.500 -24.548  16.813 1.00 . A A . 819 VAL H    1 1 
        1  1890 1 1 124 VAL HA   H -33.550 -24.089  14.680 1.00 . A A . 819 VAL HA   1 1 
        1  1891 1 1 124 VAL HB   H -33.192 -23.561  17.633 1.00 . A A . 819 VAL HB   1 1 
        1  1892 1 1 124 VAL HG11 H -31.067 -23.564  16.716 1.00 . A A . 819 VAL HG11 1 1 
        1  1893 1 1 124 VAL HG12 H -31.624 -22.936  15.165 1.00 . A A . 819 VAL HG12 1 1 
        1  1894 1 1 124 VAL HG13 H -31.525 -21.867  16.563 1.00 . A A . 819 VAL HG13 1 1 
        1  1895 1 1 124 VAL HG21 H -34.478 -21.758  17.461 1.00 . A A . 819 VAL HG21 1 1 
        1  1896 1 1 124 VAL HG22 H -33.498 -21.170  16.118 1.00 . A A . 819 VAL HG22 1 1 
        1  1897 1 1 124 VAL HG23 H -34.883 -22.214  15.805 1.00 . A A . 819 VAL HG23 1 1 
        1  1898 1 1 124 VAL N    N -35.125 -24.596  15.906 1.00 . A A . 819 VAL N    1 1 
        1  1899 1 1 124 VAL O    O -32.582 -25.952  17.140 1.00 . A A . 819 VAL O    1 1 
        1  1900 1 1 125 SER C    C -30.476 -27.402  14.395 1.00 . A A . 820 SER C    1 1 
        1  1901 1 1 125 SER CA   C -31.843 -27.601  15.045 1.00 . A A . 820 SER CA   1 1 
        1  1902 1 1 125 SER CB   C -32.584 -28.769  14.389 1.00 . A A . 820 SER CB   1 1 
        1  1903 1 1 125 SER H    H -32.987 -26.127  14.062 1.00 . A A . 820 SER H    1 1 
        1  1904 1 1 125 SER HA   H -31.704 -27.817  16.095 1.00 . A A . 820 SER HA   1 1 
        1  1905 1 1 125 SER HB2  H -32.158 -28.964  13.415 1.00 . A A . 820 SER HB2  1 1 
        1  1906 1 1 125 SER HB3  H -32.487 -29.650  15.008 1.00 . A A . 820 SER HB3  1 1 
        1  1907 1 1 125 SER HG   H -34.344 -28.242  15.091 1.00 . A A . 820 SER HG   1 1 
        1  1908 1 1 125 SER N    N -32.637 -26.390  14.938 1.00 . A A . 820 SER N    1 1 
        1  1909 1 1 125 SER O    O -30.354 -27.396  13.169 1.00 . A A . 820 SER O    1 1 
        1  1910 1 1 125 SER OG   O -33.965 -28.470  14.232 1.00 . A A . 820 SER OG   1 1 
        1  1911 1 1 126 ASP C    C -27.163 -28.101  15.242 1.00 . A A . 821 ASP C    1 1 
        1  1912 1 1 126 ASP CA   C -28.096 -27.015  14.719 1.00 . A A . 821 ASP CA   1 1 
        1  1913 1 1 126 ASP CB   C -27.587 -25.615  15.114 1.00 . A A . 821 ASP CB   1 1 
        1  1914 1 1 126 ASP CG   C -26.243 -25.629  15.829 1.00 . A A . 821 ASP CG   1 1 
        1  1915 1 1 126 ASP H    H -29.604 -27.246  16.191 1.00 . A A . 821 ASP H    1 1 
        1  1916 1 1 126 ASP HA   H -28.131 -27.082  13.641 1.00 . A A . 821 ASP HA   1 1 
        1  1917 1 1 126 ASP HB2  H -27.484 -25.018  14.221 1.00 . A A . 821 ASP HB2  1 1 
        1  1918 1 1 126 ASP HB3  H -28.314 -25.151  15.764 1.00 . A A . 821 ASP HB3  1 1 
        1  1919 1 1 126 ASP N    N -29.451 -27.225  15.218 1.00 . A A . 821 ASP N    1 1 
        1  1920 1 1 126 ASP O    O -27.205 -28.458  16.422 1.00 . A A . 821 ASP O    1 1 
        1  1921 1 1 126 ASP OD1  O -25.199 -25.751  15.157 1.00 . A A . 821 ASP OD1  1 1 
        1  1922 1 1 126 ASP OD2  O -26.228 -25.508  17.076 1.00 . A A . 821 ASP OD2  1 1 
        1  1923 1 1 127 ASN C    C -24.362 -29.838  13.573 1.00 . A A . 822 ASN C    1 1 
        1  1924 1 1 127 ASN CA   C -25.362 -29.656  14.704 1.00 . A A . 822 ASN CA   1 1 
        1  1925 1 1 127 ASN CB   C -26.042 -30.991  15.022 1.00 . A A . 822 ASN CB   1 1 
        1  1926 1 1 127 ASN CG   C -25.392 -31.698  16.196 1.00 . A A . 822 ASN CG   1 1 
        1  1927 1 1 127 ASN H    H -26.395 -28.329  13.412 1.00 . A A . 822 ASN H    1 1 
        1  1928 1 1 127 ASN HA   H -24.834 -29.314  15.576 1.00 . A A . 822 ASN HA   1 1 
        1  1929 1 1 127 ASN HB2  H -27.080 -30.813  15.261 1.00 . A A . 822 ASN HB2  1 1 
        1  1930 1 1 127 ASN HB3  H -25.982 -31.636  14.157 1.00 . A A . 822 ASN HB3  1 1 
        1  1931 1 1 127 ASN HD21 H -27.117 -31.706  17.177 1.00 . A A . 822 ASN HD21 1 1 
        1  1932 1 1 127 ASN HD22 H -25.775 -32.422  18.006 1.00 . A A . 822 ASN HD22 1 1 
        1  1933 1 1 127 ASN N    N -26.344 -28.637  14.347 1.00 . A A . 822 ASN N    1 1 
        1  1934 1 1 127 ASN ND2  N -26.174 -31.971  17.228 1.00 . A A . 822 ASN ND2  1 1 
        1  1935 1 1 127 ASN O    O -23.156 -29.945  13.797 1.00 . A A . 822 ASN O    1 1 
        1  1936 1 1 127 ASN OD1  O -24.200 -31.998  16.172 1.00 . A A . 822 ASN OD1  1 1 
        1  1937 1 1 128 ASP C    C -23.635 -28.546  10.727 1.00 . A A . 823 ASP C    1 1 
        1  1938 1 1 128 ASP CA   C -24.037 -29.949  11.169 1.00 . A A . 823 ASP CA   1 1 
        1  1939 1 1 128 ASP CB   C -24.789 -30.680  10.051 1.00 . A A . 823 ASP CB   1 1 
        1  1940 1 1 128 ASP CG   C -23.958 -30.861   8.789 1.00 . A A . 823 ASP CG   1 1 
        1  1941 1 1 128 ASP H    H -25.847 -29.794  12.248 1.00 . A A . 823 ASP H    1 1 
        1  1942 1 1 128 ASP HA   H -23.149 -30.505  11.427 1.00 . A A . 823 ASP HA   1 1 
        1  1943 1 1 128 ASP HB2  H -25.081 -31.657  10.405 1.00 . A A . 823 ASP HB2  1 1 
        1  1944 1 1 128 ASP HB3  H -25.675 -30.116   9.801 1.00 . A A . 823 ASP HB3  1 1 
        1  1945 1 1 128 ASP N    N -24.875 -29.856  12.355 1.00 . A A . 823 ASP N    1 1 
        1  1946 1 1 128 ASP O    O -24.112 -28.028   9.714 1.00 . A A . 823 ASP O    1 1 
        1  1947 1 1 128 ASP OD1  O -22.821 -31.364   8.887 1.00 . A A . 823 ASP OD1  1 1 
        1  1948 1 1 128 ASP OD2  O -24.449 -30.513   7.691 1.00 . A A . 823 ASP OD2  1 1 
        1  1949 1 1 129 ASP C    C -20.854 -26.416  11.363 1.00 . A A . 824 ASP C    1 1 
        1  1950 1 1 129 ASP CA   C -22.368 -26.548  11.268 1.00 . A A . 824 ASP CA   1 1 
        1  1951 1 1 129 ASP CB   C -23.042 -25.595  12.257 1.00 . A A . 824 ASP CB   1 1 
        1  1952 1 1 129 ASP CG   C -22.776 -24.138  11.936 1.00 . A A . 824 ASP CG   1 1 
        1  1953 1 1 129 ASP H    H -22.419 -28.392  12.302 1.00 . A A . 824 ASP H    1 1 
        1  1954 1 1 129 ASP HA   H -22.677 -26.290  10.266 1.00 . A A . 824 ASP HA   1 1 
        1  1955 1 1 129 ASP HB2  H -24.108 -25.759  12.234 1.00 . A A . 824 ASP HB2  1 1 
        1  1956 1 1 129 ASP HB3  H -22.671 -25.799  13.250 1.00 . A A . 824 ASP HB3  1 1 
        1  1957 1 1 129 ASP N    N -22.782 -27.919  11.522 1.00 . A A . 824 ASP N    1 1 
        1  1958 1 1 129 ASP O    O -20.316 -25.908  12.351 1.00 . A A . 824 ASP O    1 1 
        1  1959 1 1 129 ASP OD1  O -22.635 -23.800  10.743 1.00 . A A . 824 ASP OD1  1 1 
        1  1960 1 1 129 ASP OD2  O -22.714 -23.319  12.879 1.00 . A A . 824 ASP OD2  1 1 
        1  1961 1 1 130 MET C    C -18.383 -25.554   9.401 1.00 . A A . 825 MET C    1 1 
        1  1962 1 1 130 MET CA   C -18.725 -26.757  10.263 1.00 . A A . 825 MET CA   1 1 
        1  1963 1 1 130 MET CB   C -18.077 -28.020   9.693 1.00 . A A . 825 MET CB   1 1 
        1  1964 1 1 130 MET CE   C -16.508 -29.661  12.176 1.00 . A A . 825 MET CE   1 1 
        1  1965 1 1 130 MET CG   C -16.572 -28.080   9.903 1.00 . A A . 825 MET CG   1 1 
        1  1966 1 1 130 MET H    H -20.645 -27.371   9.628 1.00 . A A . 825 MET H    1 1 
        1  1967 1 1 130 MET HA   H -18.351 -26.588  11.263 1.00 . A A . 825 MET HA   1 1 
        1  1968 1 1 130 MET HB2  H -18.521 -28.883  10.165 1.00 . A A . 825 MET HB2  1 1 
        1  1969 1 1 130 MET HB3  H -18.273 -28.062   8.631 1.00 . A A . 825 MET HB3  1 1 
        1  1970 1 1 130 MET HE1  H -16.562 -30.670  12.558 1.00 . A A . 825 MET HE1  1 1 
        1  1971 1 1 130 MET HE2  H -15.782 -29.099  12.744 1.00 . A A . 825 MET HE2  1 1 
        1  1972 1 1 130 MET HE3  H -17.476 -29.191  12.262 1.00 . A A . 825 MET HE3  1 1 
        1  1973 1 1 130 MET HG2  H -16.084 -27.845   8.969 1.00 . A A . 825 MET HG2  1 1 
        1  1974 1 1 130 MET HG3  H -16.297 -27.346  10.646 1.00 . A A . 825 MET HG3  1 1 
        1  1975 1 1 130 MET N    N -20.169 -26.904  10.344 1.00 . A A . 825 MET N    1 1 
        1  1976 1 1 130 MET O    O -18.571 -25.576   8.180 1.00 . A A . 825 MET O    1 1 
        1  1977 1 1 130 MET SD   S -16.013 -29.702  10.453 1.00 . A A . 825 MET SD   1 1 
        1  1978 1 1 131 MET C    C -16.066 -23.173   9.120 1.00 . A A . 826 MET C    1 1 
        1  1979 1 1 131 MET CA   C -17.567 -23.265   9.354 1.00 . A A . 826 MET CA   1 1 
        1  1980 1 1 131 MET CB   C -18.054 -22.049  10.150 1.00 . A A . 826 MET CB   1 1 
        1  1981 1 1 131 MET CE   C -20.098 -19.621  10.635 1.00 . A A . 826 MET CE   1 1 
        1  1982 1 1 131 MET CG   C -17.863 -20.727   9.419 1.00 . A A . 826 MET CG   1 1 
        1  1983 1 1 131 MET H    H -17.780 -24.550  11.016 1.00 . A A . 826 MET H    1 1 
        1  1984 1 1 131 MET HA   H -18.066 -23.276   8.396 1.00 . A A . 826 MET HA   1 1 
        1  1985 1 1 131 MET HB2  H -19.106 -22.168  10.363 1.00 . A A . 826 MET HB2  1 1 
        1  1986 1 1 131 MET HB3  H -17.510 -22.004  11.084 1.00 . A A . 826 MET HB3  1 1 
        1  1987 1 1 131 MET HE1  H -20.356 -20.562  11.098 1.00 . A A . 826 MET HE1  1 1 
        1  1988 1 1 131 MET HE2  H -19.363 -19.113  11.239 1.00 . A A . 826 MET HE2  1 1 
        1  1989 1 1 131 MET HE3  H -20.984 -19.007  10.551 1.00 . A A . 826 MET HE3  1 1 
        1  1990 1 1 131 MET HG2  H -17.292 -20.062  10.051 1.00 . A A . 826 MET HG2  1 1 
        1  1991 1 1 131 MET HG3  H -17.313 -20.912   8.509 1.00 . A A . 826 MET HG3  1 1 
        1  1992 1 1 131 MET N    N -17.907 -24.498  10.046 1.00 . A A . 826 MET N    1 1 
        1  1993 1 1 131 MET O    O -15.273 -23.163  10.066 1.00 . A A . 826 MET O    1 1 
        1  1994 1 1 131 MET SD   S -19.426 -19.923   9.001 1.00 . A A . 826 MET SD   1 1 
        1  1995 1 1 132 ILE C    C -14.045 -21.601   6.900 1.00 . A A . 827 ILE C    1 1 
        1  1996 1 1 132 ILE CA   C -14.293 -22.997   7.465 1.00 . A A . 827 ILE CA   1 1 
        1  1997 1 1 132 ILE CB   C -13.897 -24.056   6.410 1.00 . A A . 827 ILE CB   1 1 
        1  1998 1 1 132 ILE CD1  C -14.025 -26.121   7.922 1.00 . A A . 827 ILE CD1  1 1 
        1  1999 1 1 132 ILE CG1  C -14.574 -25.403   6.705 1.00 . A A . 827 ILE CG1  1 1 
        1  2000 1 1 132 ILE CG2  C -12.386 -24.221   6.358 1.00 . A A . 827 ILE CG2  1 1 
        1  2001 1 1 132 ILE H    H -16.373 -23.172   7.150 1.00 . A A . 827 ILE H    1 1 
        1  2002 1 1 132 ILE HA   H -13.682 -23.138   8.345 1.00 . A A . 827 ILE HA   1 1 
        1  2003 1 1 132 ILE HB   H -14.225 -23.705   5.444 1.00 . A A . 827 ILE HB   1 1 
        1  2004 1 1 132 ILE HD11 H -14.388 -27.138   7.934 1.00 . A A . 827 ILE HD11 1 1 
        1  2005 1 1 132 ILE HD12 H -12.946 -26.125   7.882 1.00 . A A . 827 ILE HD12 1 1 
        1  2006 1 1 132 ILE HD13 H -14.350 -25.612   8.817 1.00 . A A . 827 ILE HD13 1 1 
        1  2007 1 1 132 ILE HG12 H -15.628 -25.239   6.868 1.00 . A A . 827 ILE HG12 1 1 
        1  2008 1 1 132 ILE HG13 H -14.445 -26.054   5.851 1.00 . A A . 827 ILE HG13 1 1 
        1  2009 1 1 132 ILE HG21 H -11.921 -23.252   6.258 1.00 . A A . 827 ILE HG21 1 1 
        1  2010 1 1 132 ILE HG22 H -12.044 -24.693   7.267 1.00 . A A . 827 ILE HG22 1 1 
        1  2011 1 1 132 ILE HG23 H -12.122 -24.836   5.510 1.00 . A A . 827 ILE HG23 1 1 
        1  2012 1 1 132 ILE N    N -15.687 -23.126   7.855 1.00 . A A . 827 ILE N    1 1 
        1  2013 1 1 132 ILE O    O -14.776 -21.138   6.022 1.00 . A A . 827 ILE O    1 1 
        1  2014 1 1 133 LEU C    C -11.499 -19.560   6.085 1.00 . A A . 828 LEU C    1 1 
        1  2015 1 1 133 LEU CA   C -12.726 -19.571   6.984 1.00 . A A . 828 LEU CA   1 1 
        1  2016 1 1 133 LEU CB   C -12.498 -18.670   8.199 1.00 . A A . 828 LEU CB   1 1 
        1  2017 1 1 133 LEU CD1  C -12.890 -16.204   7.940 1.00 . A A . 828 LEU CD1  1 1 
        1  2018 1 1 133 LEU CD2  C -10.726 -17.034   8.883 1.00 . A A . 828 LEU CD2  1 1 
        1  2019 1 1 133 LEU CG   C -11.851 -17.315   7.898 1.00 . A A . 828 LEU CG   1 1 
        1  2020 1 1 133 LEU H    H -12.456 -21.358   8.085 1.00 . A A . 828 LEU H    1 1 
        1  2021 1 1 133 LEU HA   H -13.573 -19.202   6.424 1.00 . A A . 828 LEU HA   1 1 
        1  2022 1 1 133 LEU HB2  H -13.452 -18.493   8.674 1.00 . A A . 828 LEU HB2  1 1 
        1  2023 1 1 133 LEU HB3  H -11.864 -19.198   8.894 1.00 . A A . 828 LEU HB3  1 1 
        1  2024 1 1 133 LEU HD11 H -12.824 -15.683   8.884 1.00 . A A . 828 LEU HD11 1 1 
        1  2025 1 1 133 LEU HD12 H -12.707 -15.508   7.133 1.00 . A A . 828 LEU HD12 1 1 
        1  2026 1 1 133 LEU HD13 H -13.877 -16.629   7.832 1.00 . A A . 828 LEU HD13 1 1 
        1  2027 1 1 133 LEU HD21 H -10.847 -17.660   9.755 1.00 . A A . 828 LEU HD21 1 1 
        1  2028 1 1 133 LEU HD22 H  -9.777 -17.250   8.416 1.00 . A A . 828 LEU HD22 1 1 
        1  2029 1 1 133 LEU HD23 H -10.756 -15.996   9.177 1.00 . A A . 828 LEU HD23 1 1 
        1  2030 1 1 133 LEU HG   H -11.426 -17.338   6.905 1.00 . A A . 828 LEU HG   1 1 
        1  2031 1 1 133 LEU N    N -13.029 -20.928   7.413 1.00 . A A . 828 LEU N    1 1 
        1  2032 1 1 133 LEU O    O -10.462 -20.112   6.440 1.00 . A A . 828 LEU O    1 1 
        1  2033 1 1 134 VAL C    C -10.070 -17.404   3.812 1.00 . A A . 829 VAL C    1 1 
        1  2034 1 1 134 VAL CA   C -10.523 -18.850   3.980 1.00 . A A . 829 VAL CA   1 1 
        1  2035 1 1 134 VAL CB   C -10.907 -19.454   2.602 1.00 . A A . 829 VAL CB   1 1 
        1  2036 1 1 134 VAL CG1  C -12.328 -19.076   2.206 1.00 . A A . 829 VAL CG1  1 1 
        1  2037 1 1 134 VAL CG2  C  -9.918 -19.027   1.527 1.00 . A A . 829 VAL CG2  1 1 
        1  2038 1 1 134 VAL H    H -12.479 -18.502   4.704 1.00 . A A . 829 VAL H    1 1 
        1  2039 1 1 134 VAL HA   H  -9.699 -19.424   4.383 1.00 . A A . 829 VAL HA   1 1 
        1  2040 1 1 134 VAL HB   H -10.864 -20.529   2.687 1.00 . A A . 829 VAL HB   1 1 
        1  2041 1 1 134 VAL HG11 H -12.300 -18.395   1.369 1.00 . A A . 829 VAL HG11 1 1 
        1  2042 1 1 134 VAL HG12 H -12.871 -19.966   1.926 1.00 . A A . 829 VAL HG12 1 1 
        1  2043 1 1 134 VAL HG13 H -12.821 -18.602   3.041 1.00 . A A . 829 VAL HG13 1 1 
        1  2044 1 1 134 VAL HG21 H  -8.950 -19.457   1.738 1.00 . A A . 829 VAL HG21 1 1 
        1  2045 1 1 134 VAL HG22 H -10.264 -19.374   0.564 1.00 . A A . 829 VAL HG22 1 1 
        1  2046 1 1 134 VAL HG23 H  -9.840 -17.950   1.516 1.00 . A A . 829 VAL HG23 1 1 
        1  2047 1 1 134 VAL N    N -11.623 -18.933   4.927 1.00 . A A . 829 VAL N    1 1 
        1  2048 1 1 134 VAL O    O -10.825 -16.551   3.339 1.00 . A A . 829 VAL O    1 1 
        1  2049 1 1 135 VAL C    C  -7.170 -15.829   3.035 1.00 . A A . 830 VAL C    1 1 
        1  2050 1 1 135 VAL CA   C  -8.262 -15.808   4.093 1.00 . A A . 830 VAL CA   1 1 
        1  2051 1 1 135 VAL CB   C  -7.669 -15.305   5.428 1.00 . A A . 830 VAL CB   1 1 
        1  2052 1 1 135 VAL CG1  C  -6.947 -13.980   5.234 1.00 . A A . 830 VAL CG1  1 1 
        1  2053 1 1 135 VAL CG2  C  -8.758 -15.171   6.481 1.00 . A A . 830 VAL CG2  1 1 
        1  2054 1 1 135 VAL H    H  -8.306 -17.850   4.637 1.00 . A A . 830 VAL H    1 1 
        1  2055 1 1 135 VAL HA   H  -9.042 -15.127   3.783 1.00 . A A . 830 VAL HA   1 1 
        1  2056 1 1 135 VAL HB   H  -6.949 -16.032   5.776 1.00 . A A . 830 VAL HB   1 1 
        1  2057 1 1 135 VAL HG11 H  -6.233 -14.073   4.427 1.00 . A A . 830 VAL HG11 1 1 
        1  2058 1 1 135 VAL HG12 H  -7.666 -13.212   4.991 1.00 . A A . 830 VAL HG12 1 1 
        1  2059 1 1 135 VAL HG13 H  -6.430 -13.715   6.144 1.00 . A A . 830 VAL HG13 1 1 
        1  2060 1 1 135 VAL HG21 H  -8.313 -14.908   7.429 1.00 . A A . 830 VAL HG21 1 1 
        1  2061 1 1 135 VAL HG22 H  -9.451 -14.399   6.184 1.00 . A A . 830 VAL HG22 1 1 
        1  2062 1 1 135 VAL HG23 H  -9.284 -16.109   6.578 1.00 . A A . 830 VAL HG23 1 1 
        1  2063 1 1 135 VAL N    N  -8.845 -17.132   4.229 1.00 . A A . 830 VAL N    1 1 
        1  2064 1 1 135 VAL O    O  -6.083 -16.353   3.273 1.00 . A A . 830 VAL O    1 1 
        1  2065 1 1 136 ASP C    C  -6.113 -13.854   0.389 1.00 . A A . 831 ASP C    1 1 
        1  2066 1 1 136 ASP CA   C  -6.505 -15.275   0.766 1.00 . A A . 831 ASP CA   1 1 
        1  2067 1 1 136 ASP CB   C  -7.089 -16.007  -0.455 1.00 . A A . 831 ASP CB   1 1 
        1  2068 1 1 136 ASP CG   C  -6.049 -16.374  -1.512 1.00 . A A . 831 ASP CG   1 1 
        1  2069 1 1 136 ASP H    H  -8.344 -14.844   1.749 1.00 . A A . 831 ASP H    1 1 
        1  2070 1 1 136 ASP HA   H  -5.625 -15.796   1.104 1.00 . A A . 831 ASP HA   1 1 
        1  2071 1 1 136 ASP HB2  H  -7.564 -16.917  -0.123 1.00 . A A . 831 ASP HB2  1 1 
        1  2072 1 1 136 ASP HB3  H  -7.831 -15.373  -0.918 1.00 . A A . 831 ASP HB3  1 1 
        1  2073 1 1 136 ASP N    N  -7.466 -15.272   1.871 1.00 . A A . 831 ASP N    1 1 
        1  2074 1 1 136 ASP O    O  -6.964 -12.964   0.332 1.00 . A A . 831 ASP O    1 1 
        1  2075 1 1 136 ASP OD1  O  -5.040 -15.655  -1.662 1.00 . A A . 831 ASP OD1  1 1 
        1  2076 1 1 136 ASP OD2  O  -6.241 -17.381  -2.219 1.00 . A A . 831 ASP OD2  1 1 
        1  2077 1 1 137 ASP C    C  -4.679 -12.034  -1.697 1.00 . A A . 832 ASP C    1 1 
        1  2078 1 1 137 ASP CA   C  -4.295 -12.349  -0.253 1.00 . A A . 832 ASP CA   1 1 
        1  2079 1 1 137 ASP CB   C  -2.765 -12.301  -0.068 1.00 . A A . 832 ASP CB   1 1 
        1  2080 1 1 137 ASP CG   C  -1.971 -12.476  -1.361 1.00 . A A . 832 ASP CG   1 1 
        1  2081 1 1 137 ASP H    H  -4.201 -14.413   0.232 1.00 . A A . 832 ASP H    1 1 
        1  2082 1 1 137 ASP HA   H  -4.745 -11.607   0.390 1.00 . A A . 832 ASP HA   1 1 
        1  2083 1 1 137 ASP HB2  H  -2.497 -11.348   0.360 1.00 . A A . 832 ASP HB2  1 1 
        1  2084 1 1 137 ASP HB3  H  -2.473 -13.085   0.616 1.00 . A A . 832 ASP HB3  1 1 
        1  2085 1 1 137 ASP N    N  -4.821 -13.652   0.148 1.00 . A A . 832 ASP N    1 1 
        1  2086 1 1 137 ASP O    O  -4.718 -10.872  -2.104 1.00 . A A . 832 ASP O    1 1 
        1  2087 1 1 137 ASP OD1  O  -1.670 -11.463  -2.029 1.00 . A A . 832 ASP OD1  1 1 
        1  2088 1 1 137 ASP OD2  O  -1.615 -13.629  -1.694 1.00 . A A . 832 ASP OD2  1 1 
        1  2089 1 1 138 HIS C    C  -6.837 -13.255  -4.058 1.00 . A A . 833 HIS C    1 1 
        1  2090 1 1 138 HIS CA   C  -5.364 -12.904  -3.858 1.00 . A A . 833 HIS CA   1 1 
        1  2091 1 1 138 HIS CB   C  -4.469 -13.754  -4.766 1.00 . A A . 833 HIS CB   1 1 
        1  2092 1 1 138 HIS CD2  C  -2.895 -11.728  -5.102 1.00 . A A . 833 HIS CD2  1 1 
        1  2093 1 1 138 HIS CE1  C  -1.741 -12.482  -6.799 1.00 . A A . 833 HIS CE1  1 1 
        1  2094 1 1 138 HIS CG   C  -3.363 -12.964  -5.391 1.00 . A A . 833 HIS CG   1 1 
        1  2095 1 1 138 HIS H    H  -4.952 -13.986  -2.077 1.00 . A A . 833 HIS H    1 1 
        1  2096 1 1 138 HIS HA   H  -5.224 -11.863  -4.107 1.00 . A A . 833 HIS HA   1 1 
        1  2097 1 1 138 HIS HB2  H  -4.024 -14.547  -4.184 1.00 . A A . 833 HIS HB2  1 1 
        1  2098 1 1 138 HIS HB3  H  -5.068 -14.181  -5.557 1.00 . A A . 833 HIS HB3  1 1 
        1  2099 1 1 138 HIS HD1  H  -2.704 -14.285  -6.905 1.00 . A A . 833 HIS HD1  1 1 
        1  2100 1 1 138 HIS HD2  H  -3.244 -11.085  -4.307 1.00 . A A . 833 HIS HD2  1 1 
        1  2101 1 1 138 HIS HE1  H  -1.025 -12.556  -7.604 1.00 . A A . 833 HIS HE1  1 1 
        1  2102 1 1 138 HIS HE2  H  -1.583 -10.534  -6.209 1.00 . A A . 833 HIS HE2  1 1 
        1  2103 1 1 138 HIS N    N  -4.982 -13.075  -2.464 1.00 . A A . 833 HIS N    1 1 
        1  2104 1 1 138 HIS ND1  N  -2.616 -13.411  -6.461 1.00 . A A . 833 HIS ND1  1 1 
        1  2105 1 1 138 HIS NE2  N  -1.889 -11.449  -5.991 1.00 . A A . 833 HIS NE2  1 1 
        1  2106 1 1 138 HIS O    O  -7.217 -14.423  -4.037 1.00 . A A . 833 HIS O    1 1 
        1  2107 1 1 139 PRO C    C  -9.628 -13.462  -5.298 1.00 . A A . 834 PRO C    1 1 
        1  2108 1 1 139 PRO CA   C  -9.142 -12.361  -4.348 1.00 . A A . 834 PRO CA   1 1 
        1  2109 1 1 139 PRO CB   C  -9.583 -10.992  -4.862 1.00 . A A . 834 PRO CB   1 1 
        1  2110 1 1 139 PRO CD   C  -7.248 -10.819  -4.416 1.00 . A A . 834 PRO CD   1 1 
        1  2111 1 1 139 PRO CG   C  -8.539 -10.053  -4.373 1.00 . A A . 834 PRO CG   1 1 
        1  2112 1 1 139 PRO HA   H  -9.573 -12.526  -3.373 1.00 . A A . 834 PRO HA   1 1 
        1  2113 1 1 139 PRO HB2  H  -9.630 -11.007  -5.941 1.00 . A A . 834 PRO HB2  1 1 
        1  2114 1 1 139 PRO HB3  H -10.554 -10.748  -4.456 1.00 . A A . 834 PRO HB3  1 1 
        1  2115 1 1 139 PRO HD2  H  -6.749 -10.667  -5.363 1.00 . A A . 834 PRO HD2  1 1 
        1  2116 1 1 139 PRO HD3  H  -6.607 -10.521  -3.600 1.00 . A A . 834 PRO HD3  1 1 
        1  2117 1 1 139 PRO HG2  H  -8.486  -9.193  -5.024 1.00 . A A . 834 PRO HG2  1 1 
        1  2118 1 1 139 PRO HG3  H  -8.761  -9.748  -3.362 1.00 . A A . 834 PRO HG3  1 1 
        1  2119 1 1 139 PRO N    N  -7.676 -12.225  -4.262 1.00 . A A . 834 PRO N    1 1 
        1  2120 1 1 139 PRO O    O -10.535 -14.224  -4.955 1.00 . A A . 834 PRO O    1 1 
        1  2121 1 1 140 ILE C    C  -9.178 -15.963  -6.972 1.00 . A A . 835 ILE C    1 1 
        1  2122 1 1 140 ILE CA   C  -9.462 -14.541  -7.468 1.00 . A A . 835 ILE CA   1 1 
        1  2123 1 1 140 ILE CB   C  -8.815 -14.286  -8.859 1.00 . A A . 835 ILE CB   1 1 
        1  2124 1 1 140 ILE CD1  C -10.316 -15.833 -10.241 1.00 . A A . 835 ILE CD1  1 1 
        1  2125 1 1 140 ILE CG1  C  -9.872 -14.411  -9.965 1.00 . A A . 835 ILE CG1  1 1 
        1  2126 1 1 140 ILE CG2  C  -7.633 -15.217  -9.130 1.00 . A A . 835 ILE CG2  1 1 
        1  2127 1 1 140 ILE H    H  -8.315 -12.920  -6.712 1.00 . A A . 835 ILE H    1 1 
        1  2128 1 1 140 ILE HA   H -10.534 -14.436  -7.580 1.00 . A A . 835 ILE HA   1 1 
        1  2129 1 1 140 ILE HB   H  -8.439 -13.274  -8.862 1.00 . A A . 835 ILE HB   1 1 
        1  2130 1 1 140 ILE HD11 H -10.097 -16.083 -11.267 1.00 . A A . 835 ILE HD11 1 1 
        1  2131 1 1 140 ILE HD12 H  -9.788 -16.507  -9.583 1.00 . A A . 835 ILE HD12 1 1 
        1  2132 1 1 140 ILE HD13 H -11.378 -15.918 -10.067 1.00 . A A . 835 ILE HD13 1 1 
        1  2133 1 1 140 ILE HG12 H -10.746 -13.845  -9.681 1.00 . A A . 835 ILE HG12 1 1 
        1  2134 1 1 140 ILE HG13 H  -9.472 -14.005 -10.882 1.00 . A A . 835 ILE HG13 1 1 
        1  2135 1 1 140 ILE HG21 H  -6.832 -14.658  -9.589 1.00 . A A . 835 ILE HG21 1 1 
        1  2136 1 1 140 ILE HG22 H  -7.290 -15.639  -8.197 1.00 . A A . 835 ILE HG22 1 1 
        1  2137 1 1 140 ILE HG23 H  -7.944 -16.012  -9.792 1.00 . A A . 835 ILE HG23 1 1 
        1  2138 1 1 140 ILE N    N  -9.038 -13.548  -6.486 1.00 . A A . 835 ILE N    1 1 
        1  2139 1 1 140 ILE O    O  -9.972 -16.879  -7.191 1.00 . A A . 835 ILE O    1 1 
        1  2140 1 1 141 ASN C    C  -8.617 -17.715  -4.517 1.00 . A A . 836 ASN C    1 1 
        1  2141 1 1 141 ASN CA   C  -7.737 -17.442  -5.723 1.00 . A A . 836 ASN CA   1 1 
        1  2142 1 1 141 ASN CB   C  -6.260 -17.515  -5.347 1.00 . A A . 836 ASN CB   1 1 
        1  2143 1 1 141 ASN CG   C  -5.391 -17.934  -6.515 1.00 . A A . 836 ASN CG   1 1 
        1  2144 1 1 141 ASN H    H  -7.475 -15.378  -6.103 1.00 . A A . 836 ASN H    1 1 
        1  2145 1 1 141 ASN HA   H  -7.947 -18.182  -6.482 1.00 . A A . 836 ASN HA   1 1 
        1  2146 1 1 141 ASN HB2  H  -5.933 -16.544  -5.009 1.00 . A A . 836 ASN HB2  1 1 
        1  2147 1 1 141 ASN HB3  H  -6.132 -18.233  -4.551 1.00 . A A . 836 ASN HB3  1 1 
        1  2148 1 1 141 ASN HD21 H  -5.434 -19.825  -5.907 1.00 . A A . 836 ASN HD21 1 1 
        1  2149 1 1 141 ASN HD22 H  -4.536 -19.521  -7.359 1.00 . A A . 836 ASN HD22 1 1 
        1  2150 1 1 141 ASN N    N  -8.070 -16.139  -6.268 1.00 . A A . 836 ASN N    1 1 
        1  2151 1 1 141 ASN ND2  N  -5.088 -19.221  -6.600 1.00 . A A . 836 ASN ND2  1 1 
        1  2152 1 1 141 ASN O    O  -9.059 -18.840  -4.303 1.00 . A A . 836 ASN O    1 1 
        1  2153 1 1 141 ASN OD1  O  -4.992 -17.105  -7.333 1.00 . A A . 836 ASN OD1  1 1 
        1  2154 1 1 142 ARG C    C -11.142 -17.335  -3.038 1.00 . A A . 837 ARG C    1 1 
        1  2155 1 1 142 ARG CA   C  -9.807 -16.720  -2.627 1.00 . A A . 837 ARG CA   1 1 
        1  2156 1 1 142 ARG CB   C -10.015 -15.308  -2.054 1.00 . A A . 837 ARG CB   1 1 
        1  2157 1 1 142 ARG CD   C -11.207 -13.906  -0.336 1.00 . A A . 837 ARG CD   1 1 
        1  2158 1 1 142 ARG CG   C -11.277 -15.141  -1.221 1.00 . A A . 837 ARG CG   1 1 
        1  2159 1 1 142 ARG CZ   C -12.812 -12.015  -0.458 1.00 . A A . 837 ARG CZ   1 1 
        1  2160 1 1 142 ARG H    H  -8.475 -15.796  -3.983 1.00 . A A . 837 ARG H    1 1 
        1  2161 1 1 142 ARG HA   H  -9.347 -17.343  -1.875 1.00 . A A . 837 ARG HA   1 1 
        1  2162 1 1 142 ARG HB2  H  -9.169 -15.060  -1.430 1.00 . A A . 837 ARG HB2  1 1 
        1  2163 1 1 142 ARG HB3  H -10.058 -14.607  -2.874 1.00 . A A . 837 ARG HB3  1 1 
        1  2164 1 1 142 ARG HD2  H -11.739 -14.109   0.582 1.00 . A A . 837 ARG HD2  1 1 
        1  2165 1 1 142 ARG HD3  H -10.169 -13.704  -0.109 1.00 . A A . 837 ARG HD3  1 1 
        1  2166 1 1 142 ARG HE   H -11.397 -12.418  -1.821 1.00 . A A . 837 ARG HE   1 1 
        1  2167 1 1 142 ARG HG2  H -12.125 -15.048  -1.884 1.00 . A A . 837 ARG HG2  1 1 
        1  2168 1 1 142 ARG HG3  H -11.400 -16.014  -0.597 1.00 . A A . 837 ARG HG3  1 1 
        1  2169 1 1 142 ARG HH11 H -13.043 -13.208   1.159 1.00 . A A . 837 ARG HH11 1 1 
        1  2170 1 1 142 ARG HH12 H -14.142 -11.869   1.069 1.00 . A A . 837 ARG HH12 1 1 
        1  2171 1 1 142 ARG HH21 H -12.819 -10.604  -1.934 1.00 . A A . 837 ARG HH21 1 1 
        1  2172 1 1 142 ARG HH22 H -14.026 -10.407  -0.689 1.00 . A A . 837 ARG HH22 1 1 
        1  2173 1 1 142 ARG N    N  -8.905 -16.653  -3.769 1.00 . A A . 837 ARG N    1 1 
        1  2174 1 1 142 ARG NE   N -11.794 -12.716  -0.972 1.00 . A A . 837 ARG NE   1 1 
        1  2175 1 1 142 ARG NH1  N -13.375 -12.396   0.680 1.00 . A A . 837 ARG NH1  1 1 
        1  2176 1 1 142 ARG NH2  N -13.255 -10.921  -1.069 1.00 . A A . 837 ARG NH2  1 1 
        1  2177 1 1 142 ARG O    O -11.662 -18.220  -2.361 1.00 . A A . 837 ARG O    1 1 
        1  2178 1 1 143 ARG C    C -12.760 -18.815  -5.230 1.00 . A A . 838 ARG C    1 1 
        1  2179 1 1 143 ARG CA   C -12.938 -17.400  -4.674 1.00 . A A . 838 ARG CA   1 1 
        1  2180 1 1 143 ARG CB   C -13.528 -16.459  -5.744 1.00 . A A . 838 ARG CB   1 1 
        1  2181 1 1 143 ARG CD   C -14.073 -17.623  -7.912 1.00 . A A . 838 ARG CD   1 1 
        1  2182 1 1 143 ARG CG   C -13.075 -16.745  -7.172 1.00 . A A . 838 ARG CG   1 1 
        1  2183 1 1 143 ARG CZ   C -13.660 -19.076  -9.863 1.00 . A A . 838 ARG CZ   1 1 
        1  2184 1 1 143 ARG H    H -11.216 -16.167  -4.659 1.00 . A A . 838 ARG H    1 1 
        1  2185 1 1 143 ARG HA   H -13.627 -17.448  -3.844 1.00 . A A . 838 ARG HA   1 1 
        1  2186 1 1 143 ARG HB2  H -14.605 -16.538  -5.714 1.00 . A A . 838 ARG HB2  1 1 
        1  2187 1 1 143 ARG HB3  H -13.248 -15.445  -5.500 1.00 . A A . 838 ARG HB3  1 1 
        1  2188 1 1 143 ARG HD2  H -14.142 -18.571  -7.399 1.00 . A A . 838 ARG HD2  1 1 
        1  2189 1 1 143 ARG HD3  H -15.039 -17.137  -7.899 1.00 . A A . 838 ARG HD3  1 1 
        1  2190 1 1 143 ARG HE   H -13.428 -17.086  -9.842 1.00 . A A . 838 ARG HE   1 1 
        1  2191 1 1 143 ARG HG2  H -12.974 -15.808  -7.701 1.00 . A A . 838 ARG HG2  1 1 
        1  2192 1 1 143 ARG HG3  H -12.119 -17.247  -7.142 1.00 . A A . 838 ARG HG3  1 1 
        1  2193 1 1 143 ARG HH11 H -14.283 -20.050  -8.199 1.00 . A A . 838 ARG HH11 1 1 
        1  2194 1 1 143 ARG HH12 H -14.018 -21.057  -9.587 1.00 . A A . 838 ARG HH12 1 1 
        1  2195 1 1 143 ARG HH21 H -13.044 -18.403 -11.677 1.00 . A A . 838 ARG HH21 1 1 
        1  2196 1 1 143 ARG HH22 H -13.273 -20.131 -11.558 1.00 . A A . 838 ARG HH22 1 1 
        1  2197 1 1 143 ARG N    N -11.679 -16.879  -4.162 1.00 . A A . 838 ARG N    1 1 
        1  2198 1 1 143 ARG NE   N -13.681 -17.867  -9.300 1.00 . A A . 838 ARG NE   1 1 
        1  2199 1 1 143 ARG NH1  N -14.008 -20.146  -9.156 1.00 . A A . 838 ARG NH1  1 1 
        1  2200 1 1 143 ARG NH2  N -13.299 -19.213 -11.131 1.00 . A A . 838 ARG NH2  1 1 
        1  2201 1 1 143 ARG O    O -13.695 -19.611  -5.225 1.00 . A A . 838 ARG O    1 1 
        1  2202 1 1 144 LEU C    C -11.319 -21.546  -5.305 1.00 . A A . 839 LEU C    1 1 
        1  2203 1 1 144 LEU CA   C -11.278 -20.409  -6.328 1.00 . A A . 839 LEU CA   1 1 
        1  2204 1 1 144 LEU CB   C  -9.918 -20.380  -7.025 1.00 . A A . 839 LEU CB   1 1 
        1  2205 1 1 144 LEU CD1  C  -8.718 -19.561  -9.064 1.00 . A A . 839 LEU CD1  1 1 
        1  2206 1 1 144 LEU CD2  C -10.145 -21.611  -9.197 1.00 . A A . 839 LEU CD2  1 1 
        1  2207 1 1 144 LEU CG   C  -9.972 -20.246  -8.546 1.00 . A A . 839 LEU CG   1 1 
        1  2208 1 1 144 LEU H    H -10.843 -18.449  -5.659 1.00 . A A . 839 LEU H    1 1 
        1  2209 1 1 144 LEU HA   H -12.041 -20.591  -7.069 1.00 . A A . 839 LEU HA   1 1 
        1  2210 1 1 144 LEU HB2  H  -9.360 -19.542  -6.633 1.00 . A A . 839 LEU HB2  1 1 
        1  2211 1 1 144 LEU HB3  H  -9.391 -21.289  -6.783 1.00 . A A . 839 LEU HB3  1 1 
        1  2212 1 1 144 LEU HD11 H  -8.176 -19.132  -8.235 1.00 . A A . 839 LEU HD11 1 1 
        1  2213 1 1 144 LEU HD12 H  -8.093 -20.284  -9.566 1.00 . A A . 839 LEU HD12 1 1 
        1  2214 1 1 144 LEU HD13 H  -8.995 -18.780  -9.757 1.00 . A A . 839 LEU HD13 1 1 
        1  2215 1 1 144 LEU HD21 H  -9.595 -22.351  -8.634 1.00 . A A . 839 LEU HD21 1 1 
        1  2216 1 1 144 LEU HD22 H -11.192 -21.872  -9.209 1.00 . A A . 839 LEU HD22 1 1 
        1  2217 1 1 144 LEU HD23 H  -9.771 -21.576 -10.209 1.00 . A A . 839 LEU HD23 1 1 
        1  2218 1 1 144 LEU HG   H -10.821 -19.636  -8.818 1.00 . A A . 839 LEU HG   1 1 
        1  2219 1 1 144 LEU N    N -11.560 -19.116  -5.713 1.00 . A A . 839 LEU N    1 1 
        1  2220 1 1 144 LEU O    O -12.037 -22.525  -5.497 1.00 . A A . 839 LEU O    1 1 
        1  2221 1 1 145 LEU C    C -11.864 -22.450  -2.424 1.00 . A A . 840 LEU C    1 1 
        1  2222 1 1 145 LEU CA   C -10.553 -22.458  -3.193 1.00 . A A . 840 LEU CA   1 1 
        1  2223 1 1 145 LEU CB   C  -9.376 -22.294  -2.226 1.00 . A A . 840 LEU CB   1 1 
        1  2224 1 1 145 LEU CD1  C  -8.103 -20.494  -1.037 1.00 . A A . 840 LEU CD1  1 1 
        1  2225 1 1 145 LEU CD2  C  -7.361 -21.264  -3.297 1.00 . A A . 840 LEU CD2  1 1 
        1  2226 1 1 145 LEU CG   C  -8.559 -21.016  -2.389 1.00 . A A . 840 LEU CG   1 1 
        1  2227 1 1 145 LEU H    H -10.017 -20.612  -4.099 1.00 . A A . 840 LEU H    1 1 
        1  2228 1 1 145 LEU HA   H -10.460 -23.408  -3.700 1.00 . A A . 840 LEU HA   1 1 
        1  2229 1 1 145 LEU HB2  H  -9.764 -22.321  -1.218 1.00 . A A . 840 LEU HB2  1 1 
        1  2230 1 1 145 LEU HB3  H  -8.713 -23.136  -2.357 1.00 . A A . 840 LEU HB3  1 1 
        1  2231 1 1 145 LEU HD11 H  -7.028 -20.386  -1.037 1.00 . A A . 840 LEU HD11 1 1 
        1  2232 1 1 145 LEU HD12 H  -8.562 -19.537  -0.846 1.00 . A A . 840 LEU HD12 1 1 
        1  2233 1 1 145 LEU HD13 H  -8.393 -21.194  -0.265 1.00 . A A . 840 LEU HD13 1 1 
        1  2234 1 1 145 LEU HD21 H  -7.342 -22.302  -3.588 1.00 . A A . 840 LEU HD21 1 1 
        1  2235 1 1 145 LEU HD22 H  -7.441 -20.643  -4.177 1.00 . A A . 840 LEU HD22 1 1 
        1  2236 1 1 145 LEU HD23 H  -6.452 -21.021  -2.767 1.00 . A A . 840 LEU HD23 1 1 
        1  2237 1 1 145 LEU HG   H  -9.182 -20.260  -2.847 1.00 . A A . 840 LEU HG   1 1 
        1  2238 1 1 145 LEU N    N -10.569 -21.416  -4.217 1.00 . A A . 840 LEU N    1 1 
        1  2239 1 1 145 LEU O    O -12.302 -23.480  -1.907 1.00 . A A . 840 LEU O    1 1 
        1  2240 1 1 146 ALA C    C -14.830 -21.960  -2.553 1.00 . A A . 841 ALA C    1 1 
        1  2241 1 1 146 ALA CA   C -13.809 -21.166  -1.750 1.00 . A A . 841 ALA CA   1 1 
        1  2242 1 1 146 ALA CB   C -14.231 -19.711  -1.647 1.00 . A A . 841 ALA CB   1 1 
        1  2243 1 1 146 ALA H    H -12.064 -20.480  -2.719 1.00 . A A . 841 ALA H    1 1 
        1  2244 1 1 146 ALA HA   H -13.748 -21.573  -0.754 1.00 . A A . 841 ALA HA   1 1 
        1  2245 1 1 146 ALA HB1  H -15.232 -19.597  -2.034 1.00 . A A . 841 ALA HB1  1 1 
        1  2246 1 1 146 ALA HB2  H -14.207 -19.402  -0.613 1.00 . A A . 841 ALA HB2  1 1 
        1  2247 1 1 146 ALA HB3  H -13.551 -19.100  -2.222 1.00 . A A . 841 ALA HB3  1 1 
        1  2248 1 1 146 ALA N    N -12.497 -21.282  -2.359 1.00 . A A . 841 ALA N    1 1 
        1  2249 1 1 146 ALA O    O -15.748 -22.555  -1.994 1.00 . A A . 841 ALA O    1 1 
        1  2250 1 1 147 ASP C    C -15.326 -24.234  -4.491 1.00 . A A . 842 ASP C    1 1 
        1  2251 1 1 147 ASP CA   C -15.501 -22.748  -4.762 1.00 . A A . 842 ASP CA   1 1 
        1  2252 1 1 147 ASP CB   C -15.163 -22.450  -6.223 1.00 . A A . 842 ASP CB   1 1 
        1  2253 1 1 147 ASP CG   C -15.841 -23.415  -7.178 1.00 . A A . 842 ASP CG   1 1 
        1  2254 1 1 147 ASP H    H -13.927 -21.429  -4.254 1.00 . A A . 842 ASP H    1 1 
        1  2255 1 1 147 ASP HA   H -16.528 -22.473  -4.572 1.00 . A A . 842 ASP HA   1 1 
        1  2256 1 1 147 ASP HB2  H -15.476 -21.444  -6.463 1.00 . A A . 842 ASP HB2  1 1 
        1  2257 1 1 147 ASP HB3  H -14.094 -22.529  -6.359 1.00 . A A . 842 ASP HB3  1 1 
        1  2258 1 1 147 ASP N    N -14.652 -21.970  -3.869 1.00 . A A . 842 ASP N    1 1 
        1  2259 1 1 147 ASP O    O -16.298 -24.986  -4.431 1.00 . A A . 842 ASP O    1 1 
        1  2260 1 1 147 ASP OD1  O -17.076 -23.577  -7.097 1.00 . A A . 842 ASP OD1  1 1 
        1  2261 1 1 147 ASP OD2  O -15.139 -24.020  -8.016 1.00 . A A . 842 ASP OD2  1 1 
        1  2262 1 1 148 GLN C    C -14.456 -26.418  -2.684 1.00 . A A . 843 GLN C    1 1 
        1  2263 1 1 148 GLN CA   C -13.766 -26.030  -3.988 1.00 . A A . 843 GLN CA   1 1 
        1  2264 1 1 148 GLN CB   C -12.255 -26.219  -3.860 1.00 . A A . 843 GLN CB   1 1 
        1  2265 1 1 148 GLN CD   C -10.759 -25.642  -5.812 1.00 . A A . 843 GLN CD   1 1 
        1  2266 1 1 148 GLN CG   C -11.593 -26.710  -5.136 1.00 . A A . 843 GLN CG   1 1 
        1  2267 1 1 148 GLN H    H -13.341 -24.007  -4.443 1.00 . A A . 843 GLN H    1 1 
        1  2268 1 1 148 GLN HA   H -14.137 -26.661  -4.782 1.00 . A A . 843 GLN HA   1 1 
        1  2269 1 1 148 GLN HB2  H -11.808 -25.274  -3.590 1.00 . A A . 843 GLN HB2  1 1 
        1  2270 1 1 148 GLN HB3  H -12.059 -26.937  -3.077 1.00 . A A . 843 GLN HB3  1 1 
        1  2271 1 1 148 GLN HE21 H -12.003 -25.641  -7.362 1.00 . A A . 843 GLN HE21 1 1 
        1  2272 1 1 148 GLN HE22 H -10.664 -24.547  -7.459 1.00 . A A . 843 GLN HE22 1 1 
        1  2273 1 1 148 GLN HG2  H -10.952 -27.546  -4.896 1.00 . A A . 843 GLN HG2  1 1 
        1  2274 1 1 148 GLN HG3  H -12.362 -27.035  -5.823 1.00 . A A . 843 GLN HG3  1 1 
        1  2275 1 1 148 GLN N    N -14.076 -24.649  -4.327 1.00 . A A . 843 GLN N    1 1 
        1  2276 1 1 148 GLN NE2  N -11.182 -25.234  -6.995 1.00 . A A . 843 GLN NE2  1 1 
        1  2277 1 1 148 GLN O    O -15.091 -27.469  -2.591 1.00 . A A . 843 GLN O    1 1 
        1  2278 1 1 148 GLN OE1  O  -9.747 -25.191  -5.277 1.00 . A A . 843 GLN OE1  1 1 
        1  2279 1 1 149 LEU C    C -16.501 -25.856  -0.539 1.00 . A A . 844 LEU C    1 1 
        1  2280 1 1 149 LEU CA   C -14.984 -25.753  -0.394 1.00 . A A . 844 LEU CA   1 1 
        1  2281 1 1 149 LEU CB   C -14.628 -24.610   0.554 1.00 . A A . 844 LEU CB   1 1 
        1  2282 1 1 149 LEU CD1  C -12.739 -24.373   2.177 1.00 . A A . 844 LEU CD1  1 1 
        1  2283 1 1 149 LEU CD2  C -15.068 -24.717   3.016 1.00 . A A . 844 LEU CD2  1 1 
        1  2284 1 1 149 LEU CG   C -14.077 -25.043   1.910 1.00 . A A . 844 LEU CG   1 1 
        1  2285 1 1 149 LEU H    H -13.810 -24.726  -1.833 1.00 . A A . 844 LEU H    1 1 
        1  2286 1 1 149 LEU HA   H -14.609 -26.679   0.015 1.00 . A A . 844 LEU HA   1 1 
        1  2287 1 1 149 LEU HB2  H -13.889 -23.987   0.069 1.00 . A A . 844 LEU HB2  1 1 
        1  2288 1 1 149 LEU HB3  H -15.516 -24.019   0.723 1.00 . A A . 844 LEU HB3  1 1 
        1  2289 1 1 149 LEU HD11 H -12.122 -24.438   1.293 1.00 . A A . 844 LEU HD11 1 1 
        1  2290 1 1 149 LEU HD12 H -12.901 -23.336   2.428 1.00 . A A . 844 LEU HD12 1 1 
        1  2291 1 1 149 LEU HD13 H -12.243 -24.869   2.998 1.00 . A A . 844 LEU HD13 1 1 
        1  2292 1 1 149 LEU HD21 H -15.738 -23.939   2.682 1.00 . A A . 844 LEU HD21 1 1 
        1  2293 1 1 149 LEU HD22 H -15.636 -25.602   3.263 1.00 . A A . 844 LEU HD22 1 1 
        1  2294 1 1 149 LEU HD23 H -14.531 -24.379   3.890 1.00 . A A . 844 LEU HD23 1 1 
        1  2295 1 1 149 LEU HG   H -13.919 -26.112   1.904 1.00 . A A . 844 LEU HG   1 1 
        1  2296 1 1 149 LEU N    N -14.346 -25.542  -1.690 1.00 . A A . 844 LEU N    1 1 
        1  2297 1 1 149 LEU O    O -17.142 -26.713   0.075 1.00 . A A . 844 LEU O    1 1 
        1  2298 1 1 150 GLY C    C -18.933 -26.235  -2.376 1.00 . A A . 845 GLY C    1 1 
        1  2299 1 1 150 GLY CA   C -18.497 -25.001  -1.610 1.00 . A A . 845 GLY CA   1 1 
        1  2300 1 1 150 GLY H    H -16.506 -24.304  -1.801 1.00 . A A . 845 GLY H    1 1 
        1  2301 1 1 150 GLY HA2  H -19.016 -24.975  -0.663 1.00 . A A . 845 GLY HA2  1 1 
        1  2302 1 1 150 GLY HA3  H -18.764 -24.123  -2.179 1.00 . A A . 845 GLY HA3  1 1 
        1  2303 1 1 150 GLY N    N -17.068 -24.984  -1.362 1.00 . A A . 845 GLY N    1 1 
        1  2304 1 1 150 GLY O    O -20.098 -26.626  -2.325 1.00 . A A . 845 GLY O    1 1 
        1  2305 1 1 151 SER C    C -18.368 -29.258  -2.873 1.00 . A A . 846 SER C    1 1 
        1  2306 1 1 151 SER CA   C -18.274 -28.068  -3.825 1.00 . A A . 846 SER CA   1 1 
        1  2307 1 1 151 SER CB   C -17.197 -28.310  -4.889 1.00 . A A . 846 SER CB   1 1 
        1  2308 1 1 151 SER H    H -17.093 -26.463  -3.121 1.00 . A A . 846 SER H    1 1 
        1  2309 1 1 151 SER HA   H -19.227 -27.944  -4.318 1.00 . A A . 846 SER HA   1 1 
        1  2310 1 1 151 SER HB2  H -16.243 -28.464  -4.405 1.00 . A A . 846 SER HB2  1 1 
        1  2311 1 1 151 SER HB3  H -17.453 -29.187  -5.466 1.00 . A A . 846 SER HB3  1 1 
        1  2312 1 1 151 SER HG   H -16.874 -26.403  -5.255 1.00 . A A . 846 SER HG   1 1 
        1  2313 1 1 151 SER N    N -17.995 -26.847  -3.088 1.00 . A A . 846 SER N    1 1 
        1  2314 1 1 151 SER O    O -19.096 -30.215  -3.140 1.00 . A A . 846 SER O    1 1 
        1  2315 1 1 151 SER OG   O -17.091 -27.197  -5.767 1.00 . A A . 846 SER OG   1 1 
        1  2316 1 1 152 LEU C    C -19.094 -30.090  -0.024 1.00 . A A . 847 LEU C    1 1 
        1  2317 1 1 152 LEU CA   C -17.739 -30.203  -0.718 1.00 . A A . 847 LEU CA   1 1 
        1  2318 1 1 152 LEU CB   C -16.611 -30.035   0.301 1.00 . A A . 847 LEU CB   1 1 
        1  2319 1 1 152 LEU CD1  C -15.329 -31.417  -1.394 1.00 . A A . 847 LEU CD1  1 1 
        1  2320 1 1 152 LEU CD2  C -14.232 -29.463  -0.279 1.00 . A A . 847 LEU CD2  1 1 
        1  2321 1 1 152 LEU CG   C -15.240 -30.590  -0.117 1.00 . A A . 847 LEU CG   1 1 
        1  2322 1 1 152 LEU H    H -16.971 -28.476  -1.659 1.00 . A A . 847 LEU H    1 1 
        1  2323 1 1 152 LEU HA   H -17.661 -31.176  -1.179 1.00 . A A . 847 LEU HA   1 1 
        1  2324 1 1 152 LEU HB2  H -16.499 -28.981   0.507 1.00 . A A . 847 LEU HB2  1 1 
        1  2325 1 1 152 LEU HB3  H -16.909 -30.531   1.214 1.00 . A A . 847 LEU HB3  1 1 
        1  2326 1 1 152 LEU HD11 H -14.723 -32.305  -1.292 1.00 . A A . 847 LEU HD11 1 1 
        1  2327 1 1 152 LEU HD12 H -16.357 -31.701  -1.568 1.00 . A A . 847 LEU HD12 1 1 
        1  2328 1 1 152 LEU HD13 H -14.973 -30.830  -2.228 1.00 . A A . 847 LEU HD13 1 1 
        1  2329 1 1 152 LEU HD21 H -13.544 -29.709  -1.073 1.00 . A A . 847 LEU HD21 1 1 
        1  2330 1 1 152 LEU HD22 H -14.751 -28.548  -0.521 1.00 . A A . 847 LEU HD22 1 1 
        1  2331 1 1 152 LEU HD23 H -13.685 -29.334   0.643 1.00 . A A . 847 LEU HD23 1 1 
        1  2332 1 1 152 LEU HG   H -14.883 -31.237   0.661 1.00 . A A . 847 LEU HG   1 1 
        1  2333 1 1 152 LEU N    N -17.626 -29.198  -1.765 1.00 . A A . 847 LEU N    1 1 
        1  2334 1 1 152 LEU O    O -19.759 -31.093   0.231 1.00 . A A . 847 LEU O    1 1 
        1  2335 1 1 153 GLY C    C -20.786 -28.308   2.324 1.00 . A A . 848 GLY C    1 1 
        1  2336 1 1 153 GLY CA   C -20.808 -28.617   0.839 1.00 . A A . 848 GLY CA   1 1 
        1  2337 1 1 153 GLY H    H -18.879 -28.106   0.129 1.00 . A A . 848 GLY H    1 1 
        1  2338 1 1 153 GLY HA2  H -21.255 -27.785   0.318 1.00 . A A . 848 GLY HA2  1 1 
        1  2339 1 1 153 GLY HA3  H -21.416 -29.495   0.677 1.00 . A A . 848 GLY HA3  1 1 
        1  2340 1 1 153 GLY N    N -19.490 -28.857   0.282 1.00 . A A . 848 GLY N    1 1 
        1  2341 1 1 153 GLY O    O -21.400 -29.018   3.122 1.00 . A A . 848 GLY O    1 1 
        1  2342 1 1 154 TYR C    C -20.014 -25.303   4.181 1.00 . A A . 849 TYR C    1 1 
        1  2343 1 1 154 TYR CA   C -20.037 -26.822   4.091 1.00 . A A . 849 TYR CA   1 1 
        1  2344 1 1 154 TYR CB   C -18.818 -27.421   4.796 1.00 . A A . 849 TYR CB   1 1 
        1  2345 1 1 154 TYR CD1  C -20.260 -28.338   6.651 1.00 . A A . 849 TYR CD1  1 1 
        1  2346 1 1 154 TYR CD2  C -18.451 -29.680   5.871 1.00 . A A . 849 TYR CD2  1 1 
        1  2347 1 1 154 TYR CE1  C -20.603 -29.320   7.557 1.00 . A A . 849 TYR CE1  1 1 
        1  2348 1 1 154 TYR CE2  C -18.788 -30.666   6.778 1.00 . A A . 849 TYR CE2  1 1 
        1  2349 1 1 154 TYR CG   C -19.180 -28.499   5.792 1.00 . A A . 849 TYR CG   1 1 
        1  2350 1 1 154 TYR CZ   C -19.865 -30.481   7.618 1.00 . A A . 849 TYR CZ   1 1 
        1  2351 1 1 154 TYR H    H -19.597 -26.729   2.025 1.00 . A A . 849 TYR H    1 1 
        1  2352 1 1 154 TYR HA   H -20.932 -27.182   4.575 1.00 . A A . 849 TYR HA   1 1 
        1  2353 1 1 154 TYR HB2  H -18.160 -27.856   4.059 1.00 . A A . 849 TYR HB2  1 1 
        1  2354 1 1 154 TYR HB3  H -18.294 -26.638   5.326 1.00 . A A . 849 TYR HB3  1 1 
        1  2355 1 1 154 TYR HD1  H -20.836 -27.426   6.604 1.00 . A A . 849 TYR HD1  1 1 
        1  2356 1 1 154 TYR HD2  H -17.608 -29.822   5.211 1.00 . A A . 849 TYR HD2  1 1 
        1  2357 1 1 154 TYR HE1  H -21.448 -29.176   8.215 1.00 . A A . 849 TYR HE1  1 1 
        1  2358 1 1 154 TYR HE2  H -18.209 -31.578   6.826 1.00 . A A . 849 TYR HE2  1 1 
        1  2359 1 1 154 TYR HH   H -21.151 -31.375   8.746 1.00 . A A . 849 TYR HH   1 1 
        1  2360 1 1 154 TYR N    N -20.086 -27.246   2.699 1.00 . A A . 849 TYR N    1 1 
        1  2361 1 1 154 TYR O    O -20.057 -24.618   3.157 1.00 . A A . 849 TYR O    1 1 
        1  2362 1 1 154 TYR OH   O -20.208 -31.460   8.520 1.00 . A A . 849 TYR OH   1 1 
        1  2363 1 1 155 GLN C    C -18.625 -22.738   5.213 1.00 . A A . 850 GLN C    1 1 
        1  2364 1 1 155 GLN CA   C -19.963 -23.340   5.606 1.00 . A A . 850 GLN CA   1 1 
        1  2365 1 1 155 GLN CB   C -20.285 -23.014   7.067 1.00 . A A . 850 GLN CB   1 1 
        1  2366 1 1 155 GLN CD   C -22.702 -23.768   7.097 1.00 . A A . 850 GLN CD   1 1 
        1  2367 1 1 155 GLN CG   C -21.735 -22.615   7.300 1.00 . A A . 850 GLN CG   1 1 
        1  2368 1 1 155 GLN H    H -19.843 -25.376   6.175 1.00 . A A . 850 GLN H    1 1 
        1  2369 1 1 155 GLN HA   H -20.732 -22.922   4.973 1.00 . A A . 850 GLN HA   1 1 
        1  2370 1 1 155 GLN HB2  H -20.072 -23.882   7.672 1.00 . A A . 850 GLN HB2  1 1 
        1  2371 1 1 155 GLN HB3  H -19.653 -22.198   7.387 1.00 . A A . 850 GLN HB3  1 1 
        1  2372 1 1 155 GLN HE21 H -22.813 -24.060   9.070 1.00 . A A . 850 GLN HE21 1 1 
        1  2373 1 1 155 GLN HE22 H -23.763 -25.130   8.082 1.00 . A A . 850 GLN HE22 1 1 
        1  2374 1 1 155 GLN HG2  H -21.837 -22.256   8.314 1.00 . A A . 850 GLN HG2  1 1 
        1  2375 1 1 155 GLN HG3  H -21.992 -21.823   6.613 1.00 . A A . 850 GLN HG3  1 1 
        1  2376 1 1 155 GLN N    N -19.940 -24.780   5.397 1.00 . A A . 850 GLN N    1 1 
        1  2377 1 1 155 GLN NE2  N -23.137 -24.381   8.188 1.00 . A A . 850 GLN NE2  1 1 
        1  2378 1 1 155 GLN O    O -17.583 -23.125   5.737 1.00 . A A . 850 GLN O    1 1 
        1  2379 1 1 155 GLN OE1  O -23.062 -24.104   5.967 1.00 . A A . 850 GLN OE1  1 1 
        1  2380 1 1 156 CYS C    C -17.475 -19.681   3.970 1.00 . A A . 851 CYS C    1 1 
        1  2381 1 1 156 CYS CA   C -17.439 -21.190   3.772 1.00 . A A . 851 CYS CA   1 1 
        1  2382 1 1 156 CYS CB   C -17.261 -21.526   2.287 1.00 . A A . 851 CYS CB   1 1 
        1  2383 1 1 156 CYS H    H -19.524 -21.499   3.931 1.00 . A A . 851 CYS H    1 1 
        1  2384 1 1 156 CYS HA   H -16.605 -21.595   4.328 1.00 . A A . 851 CYS HA   1 1 
        1  2385 1 1 156 CYS HB2  H -17.149 -20.610   1.729 1.00 . A A . 851 CYS HB2  1 1 
        1  2386 1 1 156 CYS HB3  H -16.370 -22.126   2.167 1.00 . A A . 851 CYS HB3  1 1 
        1  2387 1 1 156 CYS HG   H -18.988 -23.407   2.414 1.00 . A A . 851 CYS HG   1 1 
        1  2388 1 1 156 CYS N    N -18.657 -21.800   4.281 1.00 . A A . 851 CYS N    1 1 
        1  2389 1 1 156 CYS O    O -18.378 -19.001   3.477 1.00 . A A . 851 CYS O    1 1 
        1  2390 1 1 156 CYS SG   S -18.647 -22.443   1.564 1.00 . A A . 851 CYS SG   1 1 
        1  2391 1 1 157 LYS C    C -15.209 -17.147   4.229 1.00 . A A . 852 LYS C    1 1 
        1  2392 1 1 157 LYS CA   C -16.416 -17.733   4.950 1.00 . A A . 852 LYS CA   1 1 
        1  2393 1 1 157 LYS CB   C -16.334 -17.447   6.451 1.00 . A A . 852 LYS CB   1 1 
        1  2394 1 1 157 LYS CD   C -18.745 -16.861   6.828 1.00 . A A . 852 LYS CD   1 1 
        1  2395 1 1 157 LYS CE   C -19.528 -16.119   5.758 1.00 . A A . 852 LYS CE   1 1 
        1  2396 1 1 157 LYS CG   C -17.306 -16.378   6.913 1.00 . A A . 852 LYS CG   1 1 
        1  2397 1 1 157 LYS H    H -15.828 -19.759   5.103 1.00 . A A . 852 LYS H    1 1 
        1  2398 1 1 157 LYS HA   H -17.312 -17.275   4.555 1.00 . A A . 852 LYS HA   1 1 
        1  2399 1 1 157 LYS HB2  H -16.549 -18.357   6.992 1.00 . A A . 852 LYS HB2  1 1 
        1  2400 1 1 157 LYS HB3  H -15.334 -17.123   6.692 1.00 . A A . 852 LYS HB3  1 1 
        1  2401 1 1 157 LYS HD2  H -18.747 -17.915   6.591 1.00 . A A . 852 LYS HD2  1 1 
        1  2402 1 1 157 LYS HD3  H -19.218 -16.706   7.783 1.00 . A A . 852 LYS HD3  1 1 
        1  2403 1 1 157 LYS HE2  H -18.974 -15.238   5.470 1.00 . A A . 852 LYS HE2  1 1 
        1  2404 1 1 157 LYS HE3  H -19.643 -16.769   4.901 1.00 . A A . 852 LYS HE3  1 1 
        1  2405 1 1 157 LYS HG2  H -17.083 -16.120   7.937 1.00 . A A . 852 LYS HG2  1 1 
        1  2406 1 1 157 LYS HG3  H -17.189 -15.507   6.286 1.00 . A A . 852 LYS HG3  1 1 
        1  2407 1 1 157 LYS HZ1  H -20.822 -14.794   6.732 1.00 . A A . 852 LYS HZ1  1 1 
        1  2408 1 1 157 LYS HZ2  H -21.264 -16.425   6.882 1.00 . A A . 852 LYS HZ2  1 1 
        1  2409 1 1 157 LYS HZ3  H -21.526 -15.608   5.420 1.00 . A A . 852 LYS HZ3  1 1 
        1  2410 1 1 157 LYS N    N -16.505 -19.162   4.709 1.00 . A A . 852 LYS N    1 1 
        1  2411 1 1 157 LYS NZ   N -20.877 -15.707   6.233 1.00 . A A . 852 LYS NZ   1 1 
        1  2412 1 1 157 LYS O    O -14.066 -17.478   4.540 1.00 . A A . 852 LYS O    1 1 
        1  2413 1 1 158 THR C    C -13.933 -14.382   3.079 1.00 . A A . 853 THR C    1 1 
        1  2414 1 1 158 THR CA   C -14.441 -15.678   2.451 1.00 . A A . 853 THR CA   1 1 
        1  2415 1 1 158 THR CB   C -14.998 -15.377   1.048 1.00 . A A . 853 THR CB   1 1 
        1  2416 1 1 158 THR CG2  C -14.495 -16.389   0.030 1.00 . A A . 853 THR CG2  1 1 
        1  2417 1 1 158 THR H    H -16.412 -16.041   3.088 1.00 . A A . 853 THR H    1 1 
        1  2418 1 1 158 THR HA   H -13.622 -16.378   2.357 1.00 . A A . 853 THR HA   1 1 
        1  2419 1 1 158 THR HB   H -14.673 -14.391   0.749 1.00 . A A . 853 THR HB   1 1 
        1  2420 1 1 158 THR HG1  H -16.789 -15.567   0.197 1.00 . A A . 853 THR HG1  1 1 
        1  2421 1 1 158 THR HG21 H -14.761 -16.061  -0.965 1.00 . A A . 853 THR HG21 1 1 
        1  2422 1 1 158 THR HG22 H -14.945 -17.350   0.225 1.00 . A A . 853 THR HG22 1 1 
        1  2423 1 1 158 THR HG23 H -13.420 -16.472   0.107 1.00 . A A . 853 THR HG23 1 1 
        1  2424 1 1 158 THR N    N -15.478 -16.281   3.268 1.00 . A A . 853 THR N    1 1 
        1  2425 1 1 158 THR O    O -14.669 -13.401   3.191 1.00 . A A . 853 THR O    1 1 
        1  2426 1 1 158 THR OG1  O -16.433 -15.407   1.092 1.00 . A A . 853 THR OG1  1 1 
        1  2427 1 1 159 ALA C    C -10.716 -12.870   3.498 1.00 . A A . 854 ALA C    1 1 
        1  2428 1 1 159 ALA CA   C -12.076 -13.205   4.108 1.00 . A A . 854 ALA CA   1 1 
        1  2429 1 1 159 ALA CB   C -11.946 -13.419   5.609 1.00 . A A . 854 ALA CB   1 1 
        1  2430 1 1 159 ALA H    H -12.122 -15.187   3.365 1.00 . A A . 854 ALA H    1 1 
        1  2431 1 1 159 ALA HA   H -12.743 -12.371   3.947 1.00 . A A . 854 ALA HA   1 1 
        1  2432 1 1 159 ALA HB1  H -12.497 -14.302   5.896 1.00 . A A . 854 ALA HB1  1 1 
        1  2433 1 1 159 ALA HB2  H -10.904 -13.544   5.867 1.00 . A A . 854 ALA HB2  1 1 
        1  2434 1 1 159 ALA HB3  H -12.345 -12.560   6.130 1.00 . A A . 854 ALA HB3  1 1 
        1  2435 1 1 159 ALA N    N -12.670 -14.376   3.483 1.00 . A A . 854 ALA N    1 1 
        1  2436 1 1 159 ALA O    O -10.173 -13.632   2.692 1.00 . A A . 854 ALA O    1 1 
        1  2437 1 1 160 ASN C    C  -8.345 -10.194   4.361 1.00 . A A . 855 ASN C    1 1 
        1  2438 1 1 160 ASN CA   C  -8.889 -11.252   3.404 1.00 . A A . 855 ASN CA   1 1 
        1  2439 1 1 160 ASN CB   C  -9.022 -10.692   1.976 1.00 . A A . 855 ASN CB   1 1 
        1  2440 1 1 160 ASN CG   C  -7.861  -9.798   1.563 1.00 . A A . 855 ASN CG   1 1 
        1  2441 1 1 160 ASN H    H -10.664 -11.170   4.537 1.00 . A A . 855 ASN H    1 1 
        1  2442 1 1 160 ASN HA   H  -8.212 -12.094   3.394 1.00 . A A . 855 ASN HA   1 1 
        1  2443 1 1 160 ASN HB2  H  -9.074 -11.517   1.280 1.00 . A A . 855 ASN HB2  1 1 
        1  2444 1 1 160 ASN HB3  H  -9.935 -10.117   1.909 1.00 . A A . 855 ASN HB3  1 1 
        1  2445 1 1 160 ASN HD21 H  -6.863 -11.356   0.831 1.00 . A A . 855 ASN HD21 1 1 
        1  2446 1 1 160 ASN HD22 H  -6.079  -9.816   0.694 1.00 . A A . 855 ASN HD22 1 1 
        1  2447 1 1 160 ASN N    N -10.180 -11.722   3.889 1.00 . A A . 855 ASN N    1 1 
        1  2448 1 1 160 ASN ND2  N  -6.831 -10.380   0.974 1.00 . A A . 855 ASN ND2  1 1 
        1  2449 1 1 160 ASN O    O  -8.755  -9.035   4.311 1.00 . A A . 855 ASN O    1 1 
        1  2450 1 1 160 ASN OD1  O  -7.901  -8.591   1.756 1.00 . A A . 855 ASN OD1  1 1 
        1  2451 1 1 161 ASP C    C  -6.073 -10.628   7.271 1.00 . A A . 856 ASP C    1 1 
        1  2452 1 1 161 ASP CA   C  -6.819  -9.765   6.259 1.00 . A A . 856 ASP CA   1 1 
        1  2453 1 1 161 ASP CB   C  -7.833  -8.875   7.000 1.00 . A A . 856 ASP CB   1 1 
        1  2454 1 1 161 ASP CG   C  -7.171  -7.822   7.878 1.00 . A A . 856 ASP CG   1 1 
        1  2455 1 1 161 ASP H    H  -7.230 -11.589   5.256 1.00 . A A . 856 ASP H    1 1 
        1  2456 1 1 161 ASP HA   H  -6.106  -9.138   5.741 1.00 . A A . 856 ASP HA   1 1 
        1  2457 1 1 161 ASP HB2  H  -8.453  -8.368   6.274 1.00 . A A . 856 ASP HB2  1 1 
        1  2458 1 1 161 ASP HB3  H  -8.456  -9.497   7.625 1.00 . A A . 856 ASP HB3  1 1 
        1  2459 1 1 161 ASP N    N  -7.465 -10.634   5.261 1.00 . A A . 856 ASP N    1 1 
        1  2460 1 1 161 ASP O    O  -6.406 -11.798   7.458 1.00 . A A . 856 ASP O    1 1 
        1  2461 1 1 161 ASP OD1  O  -5.967  -7.537   7.683 1.00 . A A . 856 ASP OD1  1 1 
        1  2462 1 1 161 ASP OD2  O  -7.849  -7.282   8.779 1.00 . A A . 856 ASP OD2  1 1 
        1  2463 1 1 162 GLY C    C  -4.895 -10.726  10.274 1.00 . A A . 857 GLY C    1 1 
        1  2464 1 1 162 GLY CA   C  -4.297 -10.797   8.885 1.00 . A A . 857 GLY CA   1 1 
        1  2465 1 1 162 GLY H    H  -4.882  -9.099   7.752 1.00 . A A . 857 GLY H    1 1 
        1  2466 1 1 162 GLY HA2  H  -4.253 -11.831   8.576 1.00 . A A . 857 GLY HA2  1 1 
        1  2467 1 1 162 GLY HA3  H  -3.296 -10.395   8.915 1.00 . A A . 857 GLY HA3  1 1 
        1  2468 1 1 162 GLY N    N  -5.076 -10.053   7.919 1.00 . A A . 857 GLY N    1 1 
        1  2469 1 1 162 GLY O    O  -5.082 -11.746  10.935 1.00 . A A . 857 GLY O    1 1 
        1  2470 1 1 163 VAL C    C  -7.208  -9.764  12.128 1.00 . A A . 858 VAL C    1 1 
        1  2471 1 1 163 VAL CA   C  -5.757  -9.312  12.053 1.00 . A A . 858 VAL CA   1 1 
        1  2472 1 1 163 VAL CB   C  -5.665  -7.838  12.507 1.00 . A A . 858 VAL CB   1 1 
        1  2473 1 1 163 VAL CG1  C  -4.736  -7.710  13.705 1.00 . A A . 858 VAL CG1  1 1 
        1  2474 1 1 163 VAL CG2  C  -5.201  -6.938  11.371 1.00 . A A . 858 VAL CG2  1 1 
        1  2475 1 1 163 VAL H    H  -5.088  -8.743  10.125 1.00 . A A . 858 VAL H    1 1 
        1  2476 1 1 163 VAL HA   H  -5.176  -9.914  12.740 1.00 . A A . 858 VAL HA   1 1 
        1  2477 1 1 163 VAL HB   H  -6.651  -7.516  12.812 1.00 . A A . 858 VAL HB   1 1 
        1  2478 1 1 163 VAL HG11 H  -4.465  -8.694  14.056 1.00 . A A . 858 VAL HG11 1 1 
        1  2479 1 1 163 VAL HG12 H  -3.844  -7.175  13.414 1.00 . A A . 858 VAL HG12 1 1 
        1  2480 1 1 163 VAL HG13 H  -5.238  -7.171  14.494 1.00 . A A . 858 VAL HG13 1 1 
        1  2481 1 1 163 VAL HG21 H  -5.935  -6.952  10.580 1.00 . A A . 858 VAL HG21 1 1 
        1  2482 1 1 163 VAL HG22 H  -5.084  -5.928  11.737 1.00 . A A . 858 VAL HG22 1 1 
        1  2483 1 1 163 VAL HG23 H  -4.255  -7.295  10.993 1.00 . A A . 858 VAL HG23 1 1 
        1  2484 1 1 163 VAL N    N  -5.211  -9.516  10.716 1.00 . A A . 858 VAL N    1 1 
        1  2485 1 1 163 VAL O    O  -7.650 -10.282  13.155 1.00 . A A . 858 VAL O    1 1 
        1  2486 1 1 164 ASP C    C  -9.572 -11.439  11.036 1.00 . A A . 859 ASP C    1 1 
        1  2487 1 1 164 ASP CA   C  -9.362  -9.930  10.996 1.00 . A A . 859 ASP CA   1 1 
        1  2488 1 1 164 ASP CB   C -10.051  -9.346   9.765 1.00 . A A . 859 ASP CB   1 1 
        1  2489 1 1 164 ASP CG   C -11.452  -8.850  10.076 1.00 . A A . 859 ASP CG   1 1 
        1  2490 1 1 164 ASP H    H  -7.533  -9.168  10.244 1.00 . A A . 859 ASP H    1 1 
        1  2491 1 1 164 ASP HA   H  -9.823  -9.505  11.876 1.00 . A A . 859 ASP HA   1 1 
        1  2492 1 1 164 ASP HB2  H  -9.466  -8.518   9.392 1.00 . A A . 859 ASP HB2  1 1 
        1  2493 1 1 164 ASP HB3  H -10.118 -10.108   9.003 1.00 . A A . 859 ASP HB3  1 1 
        1  2494 1 1 164 ASP N    N  -7.945  -9.575  11.037 1.00 . A A . 859 ASP N    1 1 
        1  2495 1 1 164 ASP O    O -10.667 -11.903  11.327 1.00 . A A . 859 ASP O    1 1 
        1  2496 1 1 164 ASP OD1  O -11.813  -8.765  11.275 1.00 . A A . 859 ASP OD1  1 1 
        1  2497 1 1 164 ASP OD2  O -12.202  -8.542   9.127 1.00 . A A . 859 ASP OD2  1 1 
        1  2498 1 1 165 ALA C    C  -8.742 -14.026  12.327 1.00 . A A . 860 ALA C    1 1 
        1  2499 1 1 165 ALA CA   C  -8.599 -13.657  10.849 1.00 . A A . 860 ALA CA   1 1 
        1  2500 1 1 165 ALA CB   C  -7.360 -14.310  10.245 1.00 . A A . 860 ALA CB   1 1 
        1  2501 1 1 165 ALA H    H  -7.719 -11.788  10.369 1.00 . A A . 860 ALA H    1 1 
        1  2502 1 1 165 ALA HA   H  -9.468 -14.009  10.312 1.00 . A A . 860 ALA HA   1 1 
        1  2503 1 1 165 ALA HB1  H  -7.070 -15.159  10.848 1.00 . A A . 860 ALA HB1  1 1 
        1  2504 1 1 165 ALA HB2  H  -7.580 -14.641   9.241 1.00 . A A . 860 ALA HB2  1 1 
        1  2505 1 1 165 ALA HB3  H  -6.552 -13.595  10.220 1.00 . A A . 860 ALA HB3  1 1 
        1  2506 1 1 165 ALA N    N  -8.537 -12.205  10.711 1.00 . A A . 860 ALA N    1 1 
        1  2507 1 1 165 ALA O    O  -9.665 -14.745  12.727 1.00 . A A . 860 ALA O    1 1 
        1  2508 1 1 166 LEU C    C  -9.192 -13.065  15.117 1.00 . A A . 861 LEU C    1 1 
        1  2509 1 1 166 LEU CA   C  -7.899 -13.672  14.582 1.00 . A A . 861 LEU CA   1 1 
        1  2510 1 1 166 LEU CB   C  -6.687 -12.997  15.231 1.00 . A A . 861 LEU CB   1 1 
        1  2511 1 1 166 LEU CD1  C  -6.854 -13.850  17.587 1.00 . A A . 861 LEU CD1  1 1 
        1  2512 1 1 166 LEU CD2  C  -5.736 -11.666  17.112 1.00 . A A . 861 LEU CD2  1 1 
        1  2513 1 1 166 LEU CG   C  -6.848 -12.614  16.701 1.00 . A A . 861 LEU CG   1 1 
        1  2514 1 1 166 LEU H    H  -7.104 -12.972  12.751 1.00 . A A . 861 LEU H    1 1 
        1  2515 1 1 166 LEU HA   H  -7.883 -14.728  14.798 1.00 . A A . 861 LEU HA   1 1 
        1  2516 1 1 166 LEU HB2  H  -5.841 -13.662  15.144 1.00 . A A . 861 LEU HB2  1 1 
        1  2517 1 1 166 LEU HB3  H  -6.468 -12.098  14.675 1.00 . A A . 861 LEU HB3  1 1 
        1  2518 1 1 166 LEU HD11 H  -7.317 -14.669  17.058 1.00 . A A . 861 LEU HD11 1 1 
        1  2519 1 1 166 LEU HD12 H  -5.840 -14.113  17.843 1.00 . A A . 861 LEU HD12 1 1 
        1  2520 1 1 166 LEU HD13 H  -7.411 -13.642  18.489 1.00 . A A . 861 LEU HD13 1 1 
        1  2521 1 1 166 LEU HD21 H  -5.712 -11.585  18.189 1.00 . A A . 861 LEU HD21 1 1 
        1  2522 1 1 166 LEU HD22 H  -4.790 -12.047  16.757 1.00 . A A . 861 LEU HD22 1 1 
        1  2523 1 1 166 LEU HD23 H  -5.917 -10.692  16.682 1.00 . A A . 861 LEU HD23 1 1 
        1  2524 1 1 166 LEU HG   H  -7.790 -12.102  16.834 1.00 . A A . 861 LEU HG   1 1 
        1  2525 1 1 166 LEU N    N  -7.835 -13.498  13.137 1.00 . A A . 861 LEU N    1 1 
        1  2526 1 1 166 LEU O    O  -9.873 -13.644  15.967 1.00 . A A . 861 LEU O    1 1 
        1  2527 1 1 167 ASN C    C -11.975 -12.015  14.643 1.00 . A A . 862 ASN C    1 1 
        1  2528 1 1 167 ASN CA   C -10.734 -11.178  14.938 1.00 . A A . 862 ASN CA   1 1 
        1  2529 1 1 167 ASN CB   C -10.789  -9.866  14.155 1.00 . A A . 862 ASN CB   1 1 
        1  2530 1 1 167 ASN CG   C -11.697  -8.831  14.779 1.00 . A A . 862 ASN CG   1 1 
        1  2531 1 1 167 ASN H    H  -8.927 -11.508  13.902 1.00 . A A . 862 ASN H    1 1 
        1  2532 1 1 167 ASN HA   H -10.695 -10.961  15.994 1.00 . A A . 862 ASN HA   1 1 
        1  2533 1 1 167 ASN HB2  H  -9.796  -9.449  14.099 1.00 . A A . 862 ASN HB2  1 1 
        1  2534 1 1 167 ASN HB3  H -11.142 -10.071  13.154 1.00 . A A . 862 ASN HB3  1 1 
        1  2535 1 1 167 ASN HD21 H -11.838  -7.899  13.024 1.00 . A A . 862 ASN HD21 1 1 
        1  2536 1 1 167 ASN HD22 H -12.714  -7.180  14.342 1.00 . A A . 862 ASN HD22 1 1 
        1  2537 1 1 167 ASN N    N  -9.524 -11.901  14.576 1.00 . A A . 862 ASN N    1 1 
        1  2538 1 1 167 ASN ND2  N -12.128  -7.876  13.969 1.00 . A A . 862 ASN ND2  1 1 
        1  2539 1 1 167 ASN O    O -12.995 -11.889  15.314 1.00 . A A . 862 ASN O    1 1 
        1  2540 1 1 167 ASN OD1  O -12.005  -8.882  15.970 1.00 . A A . 862 ASN OD1  1 1 
        1  2541 1 1 168 VAL C    C -13.210 -14.830  14.272 1.00 . A A . 863 VAL C    1 1 
        1  2542 1 1 168 VAL CA   C -12.982 -13.724  13.245 1.00 . A A . 863 VAL CA   1 1 
        1  2543 1 1 168 VAL CB   C -12.774 -14.305  11.819 1.00 . A A . 863 VAL CB   1 1 
        1  2544 1 1 168 VAL CG1  C -12.536 -15.809  11.835 1.00 . A A . 863 VAL CG1  1 1 
        1  2545 1 1 168 VAL CG2  C -13.968 -13.964  10.942 1.00 . A A . 863 VAL CG2  1 1 
        1  2546 1 1 168 VAL H    H -11.026 -12.941  13.148 1.00 . A A . 863 VAL H    1 1 
        1  2547 1 1 168 VAL HA   H -13.865 -13.100  13.222 1.00 . A A . 863 VAL HA   1 1 
        1  2548 1 1 168 VAL HB   H -11.901 -13.834  11.391 1.00 . A A . 863 VAL HB   1 1 
        1  2549 1 1 168 VAL HG11 H -13.479 -16.323  11.719 1.00 . A A . 863 VAL HG11 1 1 
        1  2550 1 1 168 VAL HG12 H -11.876 -16.080  11.025 1.00 . A A . 863 VAL HG12 1 1 
        1  2551 1 1 168 VAL HG13 H -12.086 -16.092  12.776 1.00 . A A . 863 VAL HG13 1 1 
        1  2552 1 1 168 VAL HG21 H -14.879 -14.251  11.446 1.00 . A A . 863 VAL HG21 1 1 
        1  2553 1 1 168 VAL HG22 H -13.984 -12.900  10.751 1.00 . A A . 863 VAL HG22 1 1 
        1  2554 1 1 168 VAL HG23 H -13.893 -14.497  10.005 1.00 . A A . 863 VAL HG23 1 1 
        1  2555 1 1 168 VAL N    N -11.873 -12.878  13.643 1.00 . A A . 863 VAL N    1 1 
        1  2556 1 1 168 VAL O    O -14.353 -15.203  14.531 1.00 . A A . 863 VAL O    1 1 
        1  2557 1 1 169 LEU C    C -12.949 -15.696  17.147 1.00 . A A . 864 LEU C    1 1 
        1  2558 1 1 169 LEU CA   C -12.246 -16.317  15.950 1.00 . A A . 864 LEU CA   1 1 
        1  2559 1 1 169 LEU CB   C -10.881 -16.848  16.405 1.00 . A A . 864 LEU CB   1 1 
        1  2560 1 1 169 LEU CD1  C  -8.541 -17.546  15.927 1.00 . A A . 864 LEU CD1  1 1 
        1  2561 1 1 169 LEU CD2  C -10.325 -17.966  14.230 1.00 . A A . 864 LEU CD2  1 1 
        1  2562 1 1 169 LEU CG   C  -9.827 -17.025  15.317 1.00 . A A . 864 LEU CG   1 1 
        1  2563 1 1 169 LEU H    H -11.229 -15.029  14.586 1.00 . A A . 864 LEU H    1 1 
        1  2564 1 1 169 LEU HA   H -12.843 -17.139  15.582 1.00 . A A . 864 LEU HA   1 1 
        1  2565 1 1 169 LEU HB2  H -10.485 -16.167  17.145 1.00 . A A . 864 LEU HB2  1 1 
        1  2566 1 1 169 LEU HB3  H -11.036 -17.807  16.878 1.00 . A A . 864 LEU HB3  1 1 
        1  2567 1 1 169 LEU HD11 H  -8.637 -18.604  16.120 1.00 . A A . 864 LEU HD11 1 1 
        1  2568 1 1 169 LEU HD12 H  -7.723 -17.379  15.242 1.00 . A A . 864 LEU HD12 1 1 
        1  2569 1 1 169 LEU HD13 H  -8.348 -17.026  16.854 1.00 . A A . 864 LEU HD13 1 1 
        1  2570 1 1 169 LEU HD21 H  -9.528 -18.158  13.526 1.00 . A A . 864 LEU HD21 1 1 
        1  2571 1 1 169 LEU HD22 H -10.642 -18.897  14.677 1.00 . A A . 864 LEU HD22 1 1 
        1  2572 1 1 169 LEU HD23 H -11.158 -17.512  13.712 1.00 . A A . 864 LEU HD23 1 1 
        1  2573 1 1 169 LEU HG   H  -9.617 -16.068  14.871 1.00 . A A . 864 LEU HG   1 1 
        1  2574 1 1 169 LEU N    N -12.125 -15.326  14.877 1.00 . A A . 864 LEU N    1 1 
        1  2575 1 1 169 LEU O    O -13.674 -16.369  17.882 1.00 . A A . 864 LEU O    1 1 
        1  2576 1 1 170 SER C    C -14.798 -13.332  18.074 1.00 . A A . 865 SER C    1 1 
        1  2577 1 1 170 SER CA   C -13.352 -13.684  18.431 1.00 . A A . 865 SER CA   1 1 
        1  2578 1 1 170 SER CB   C -12.566 -12.412  18.758 1.00 . A A . 865 SER CB   1 1 
        1  2579 1 1 170 SER H    H -12.084 -13.932  16.754 1.00 . A A . 865 SER H    1 1 
        1  2580 1 1 170 SER HA   H -13.351 -14.329  19.295 1.00 . A A . 865 SER HA   1 1 
        1  2581 1 1 170 SER HB2  H -13.055 -11.561  18.304 1.00 . A A . 865 SER HB2  1 1 
        1  2582 1 1 170 SER HB3  H -12.531 -12.278  19.829 1.00 . A A . 865 SER HB3  1 1 
        1  2583 1 1 170 SER HG   H -10.932 -13.405  18.322 1.00 . A A . 865 SER HG   1 1 
        1  2584 1 1 170 SER N    N -12.713 -14.406  17.347 1.00 . A A . 865 SER N    1 1 
        1  2585 1 1 170 SER O    O -15.638 -13.150  18.953 1.00 . A A . 865 SER O    1 1 
        1  2586 1 1 170 SER OG   O -11.239 -12.494  18.264 1.00 . A A . 865 SER OG   1 1 
        1  2587 1 1 171 LYS C    C -17.359 -14.078  16.384 1.00 . A A . 866 LYS C    1 1 
        1  2588 1 1 171 LYS CA   C -16.408 -12.886  16.296 1.00 . A A . 866 LYS CA   1 1 
        1  2589 1 1 171 LYS CB   C -16.333 -12.387  14.849 1.00 . A A . 866 LYS CB   1 1 
        1  2590 1 1 171 LYS CD   C -16.018 -10.448  13.273 1.00 . A A . 866 LYS CD   1 1 
        1  2591 1 1 171 LYS CE   C -14.609 -10.395  12.699 1.00 . A A . 866 LYS CE   1 1 
        1  2592 1 1 171 LYS CG   C -16.015 -10.903  14.726 1.00 . A A . 866 LYS CG   1 1 
        1  2593 1 1 171 LYS H    H -14.368 -13.421  16.124 1.00 . A A . 866 LYS H    1 1 
        1  2594 1 1 171 LYS HA   H -16.784 -12.092  16.921 1.00 . A A . 866 LYS HA   1 1 
        1  2595 1 1 171 LYS HB2  H -15.564 -12.941  14.331 1.00 . A A . 866 LYS HB2  1 1 
        1  2596 1 1 171 LYS HB3  H -17.282 -12.571  14.368 1.00 . A A . 866 LYS HB3  1 1 
        1  2597 1 1 171 LYS HD2  H -16.608 -11.139  12.690 1.00 . A A . 866 LYS HD2  1 1 
        1  2598 1 1 171 LYS HD3  H -16.456  -9.462  13.218 1.00 . A A . 866 LYS HD3  1 1 
        1  2599 1 1 171 LYS HE2  H -13.902 -10.513  13.506 1.00 . A A . 866 LYS HE2  1 1 
        1  2600 1 1 171 LYS HE3  H -14.490 -11.207  11.995 1.00 . A A . 866 LYS HE3  1 1 
        1  2601 1 1 171 LYS HG2  H -16.757 -10.339  15.270 1.00 . A A . 866 LYS HG2  1 1 
        1  2602 1 1 171 LYS HG3  H -15.038 -10.718  15.149 1.00 . A A . 866 LYS HG3  1 1 
        1  2603 1 1 171 LYS HZ1  H -13.307  -9.003  11.831 1.00 . A A . 866 LYS HZ1  1 1 
        1  2604 1 1 171 LYS HZ2  H -14.659  -8.306  12.587 1.00 . A A . 866 LYS HZ2  1 1 
        1  2605 1 1 171 LYS HZ3  H -14.830  -9.079  11.085 1.00 . A A . 866 LYS HZ3  1 1 
        1  2606 1 1 171 LYS N    N -15.078 -13.244  16.776 1.00 . A A . 866 LYS N    1 1 
        1  2607 1 1 171 LYS NZ   N -14.335  -9.108  12.005 1.00 . A A . 866 LYS NZ   1 1 
        1  2608 1 1 171 LYS O    O -18.471 -13.962  16.895 1.00 . A A . 866 LYS O    1 1 
        1  2609 1 1 172 ASN C    C -16.849 -17.668  15.794 1.00 . A A . 867 ASN C    1 1 
        1  2610 1 1 172 ASN CA   C -17.733 -16.428  15.858 1.00 . A A . 867 ASN CA   1 1 
        1  2611 1 1 172 ASN CB   C -18.704 -16.390  14.669 1.00 . A A . 867 ASN CB   1 1 
        1  2612 1 1 172 ASN CG   C -18.045 -16.753  13.351 1.00 . A A . 867 ASN CG   1 1 
        1  2613 1 1 172 ASN H    H -15.987 -15.270  15.543 1.00 . A A . 867 ASN H    1 1 
        1  2614 1 1 172 ASN HA   H -18.303 -16.459  16.774 1.00 . A A . 867 ASN HA   1 1 
        1  2615 1 1 172 ASN HB2  H -19.506 -17.089  14.850 1.00 . A A . 867 ASN HB2  1 1 
        1  2616 1 1 172 ASN HB3  H -19.115 -15.395  14.582 1.00 . A A . 867 ASN HB3  1 1 
        1  2617 1 1 172 ASN HD21 H -17.172 -14.975  13.263 1.00 . A A . 867 ASN HD21 1 1 
        1  2618 1 1 172 ASN HD22 H -16.832 -16.042  11.952 1.00 . A A . 867 ASN HD22 1 1 
        1  2619 1 1 172 ASN N    N -16.910 -15.223  15.887 1.00 . A A . 867 ASN N    1 1 
        1  2620 1 1 172 ASN ND2  N -17.273 -15.828  12.799 1.00 . A A . 867 ASN ND2  1 1 
        1  2621 1 1 172 ASN O    O -15.626 -17.558  15.705 1.00 . A A . 867 ASN O    1 1 
        1  2622 1 1 172 ASN OD1  O -18.232 -17.850  12.831 1.00 . A A . 867 ASN OD1  1 1 
        1  2623 1 1 173 HIS C    C -16.402 -20.637  14.505 1.00 . A A . 868 HIS C    1 1 
        1  2624 1 1 173 HIS CA   C -16.693 -20.079  15.892 1.00 . A A . 868 HIS CA   1 1 
        1  2625 1 1 173 HIS CB   C -17.411 -21.143  16.729 1.00 . A A . 868 HIS CB   1 1 
        1  2626 1 1 173 HIS CD2  C -16.668 -23.594  16.283 1.00 . A A . 868 HIS CD2  1 1 
        1  2627 1 1 173 HIS CE1  C -14.995 -23.679  17.689 1.00 . A A . 868 HIS CE1  1 1 
        1  2628 1 1 173 HIS CG   C -16.597 -22.394  16.905 1.00 . A A . 868 HIS CG   1 1 
        1  2629 1 1 173 HIS H    H -18.436 -18.883  15.810 1.00 . A A . 868 HIS H    1 1 
        1  2630 1 1 173 HIS HA   H -15.752 -19.849  16.369 1.00 . A A . 868 HIS HA   1 1 
        1  2631 1 1 173 HIS HB2  H -17.624 -20.741  17.709 1.00 . A A . 868 HIS HB2  1 1 
        1  2632 1 1 173 HIS HB3  H -18.337 -21.412  16.244 1.00 . A A . 868 HIS HB3  1 1 
        1  2633 1 1 173 HIS HD1  H -15.227 -21.760  18.380 1.00 . A A . 868 HIS HD1  1 1 
        1  2634 1 1 173 HIS HD2  H -17.386 -23.881  15.527 1.00 . A A . 868 HIS HD2  1 1 
        1  2635 1 1 173 HIS HE1  H -14.146 -24.031  18.259 1.00 . A A . 868 HIS HE1  1 1 
        1  2636 1 1 173 HIS HE2  H -15.291 -25.179  16.325 1.00 . A A . 868 HIS HE2  1 1 
        1  2637 1 1 173 HIS N    N -17.458 -18.844  15.833 1.00 . A A . 868 HIS N    1 1 
        1  2638 1 1 173 HIS ND1  N -15.541 -22.482  17.780 1.00 . A A . 868 HIS ND1  1 1 
        1  2639 1 1 173 HIS NE2  N -15.657 -24.378  16.784 1.00 . A A . 868 HIS NE2  1 1 
        1  2640 1 1 173 HIS O    O -17.238 -21.311  13.902 1.00 . A A . 868 HIS O    1 1 
        1  2641 1 1 174 ILE C    C -13.827 -22.191  13.315 1.00 . A A . 869 ILE C    1 1 
        1  2642 1 1 174 ILE CA   C -14.695 -21.029  12.838 1.00 . A A . 869 ILE CA   1 1 
        1  2643 1 1 174 ILE CB   C -13.883 -20.069  11.931 1.00 . A A . 869 ILE CB   1 1 
        1  2644 1 1 174 ILE CD1  C -15.221 -18.008  11.288 1.00 . A A . 869 ILE CD1  1 1 
        1  2645 1 1 174 ILE CG1  C -14.807 -19.410  10.908 1.00 . A A . 869 ILE CG1  1 1 
        1  2646 1 1 174 ILE CG2  C -12.750 -20.792  11.220 1.00 . A A . 869 ILE CG2  1 1 
        1  2647 1 1 174 ILE H    H -14.677 -19.643  14.432 1.00 . A A . 869 ILE H    1 1 
        1  2648 1 1 174 ILE HA   H -15.532 -21.419  12.275 1.00 . A A . 869 ILE HA   1 1 
        1  2649 1 1 174 ILE HB   H -13.450 -19.302  12.554 1.00 . A A . 869 ILE HB   1 1 
        1  2650 1 1 174 ILE HD11 H -14.424 -17.535  11.842 1.00 . A A . 869 ILE HD11 1 1 
        1  2651 1 1 174 ILE HD12 H -15.424 -17.438  10.394 1.00 . A A . 869 ILE HD12 1 1 
        1  2652 1 1 174 ILE HD13 H -16.111 -18.048  11.898 1.00 . A A . 869 ILE HD13 1 1 
        1  2653 1 1 174 ILE HG12 H -14.301 -19.358   9.957 1.00 . A A . 869 ILE HG12 1 1 
        1  2654 1 1 174 ILE HG13 H -15.703 -20.004  10.804 1.00 . A A . 869 ILE HG13 1 1 
        1  2655 1 1 174 ILE HG21 H -12.344 -21.553  11.870 1.00 . A A . 869 ILE HG21 1 1 
        1  2656 1 1 174 ILE HG22 H -13.125 -21.252  10.318 1.00 . A A . 869 ILE HG22 1 1 
        1  2657 1 1 174 ILE HG23 H -11.975 -20.084  10.966 1.00 . A A . 869 ILE HG23 1 1 
        1  2658 1 1 174 ILE N    N -15.217 -20.344  14.007 1.00 . A A . 869 ILE N    1 1 
        1  2659 1 1 174 ILE O    O -13.023 -22.027  14.230 1.00 . A A . 869 ILE O    1 1 
        1  2660 1 1 175 ASP C    C -11.941 -24.685  12.552 1.00 . A A . 870 ASP C    1 1 
        1  2661 1 1 175 ASP CA   C -13.316 -24.560  13.195 1.00 . A A . 870 ASP CA   1 1 
        1  2662 1 1 175 ASP CB   C -14.148 -25.811  12.913 1.00 . A A . 870 ASP CB   1 1 
        1  2663 1 1 175 ASP CG   C -14.924 -26.271  14.132 1.00 . A A . 870 ASP CG   1 1 
        1  2664 1 1 175 ASP H    H -14.615 -23.427  11.954 1.00 . A A . 870 ASP H    1 1 
        1  2665 1 1 175 ASP HA   H -13.187 -24.464  14.263 1.00 . A A . 870 ASP HA   1 1 
        1  2666 1 1 175 ASP HB2  H -14.850 -25.599  12.121 1.00 . A A . 870 ASP HB2  1 1 
        1  2667 1 1 175 ASP HB3  H -13.490 -26.611  12.603 1.00 . A A . 870 ASP HB3  1 1 
        1  2668 1 1 175 ASP N    N -14.011 -23.363  12.725 1.00 . A A . 870 ASP N    1 1 
        1  2669 1 1 175 ASP O    O -10.960 -24.991  13.224 1.00 . A A . 870 ASP O    1 1 
        1  2670 1 1 175 ASP OD1  O -14.403 -26.157  15.264 1.00 . A A . 870 ASP OD1  1 1 
        1  2671 1 1 175 ASP OD2  O -16.068 -26.736  13.972 1.00 . A A . 870 ASP OD2  1 1 
        1  2672 1 1 176 ILE C    C -10.310 -23.204   9.836 1.00 . A A . 871 ILE C    1 1 
        1  2673 1 1 176 ILE CA   C -10.612 -24.530  10.525 1.00 . A A . 871 ILE CA   1 1 
        1  2674 1 1 176 ILE CB   C -10.630 -25.655   9.460 1.00 . A A . 871 ILE CB   1 1 
        1  2675 1 1 176 ILE CD1  C -10.156 -27.440  11.232 1.00 . A A . 871 ILE CD1  1 1 
        1  2676 1 1 176 ILE CG1  C -11.034 -27.002  10.077 1.00 . A A . 871 ILE CG1  1 1 
        1  2677 1 1 176 ILE CG2  C  -9.270 -25.773   8.782 1.00 . A A . 871 ILE CG2  1 1 
        1  2678 1 1 176 ILE H    H -12.688 -24.197  10.766 1.00 . A A . 871 ILE H    1 1 
        1  2679 1 1 176 ILE HA   H  -9.827 -24.742  11.238 1.00 . A A . 871 ILE HA   1 1 
        1  2680 1 1 176 ILE HB   H -11.352 -25.384   8.704 1.00 . A A . 871 ILE HB   1 1 
        1  2681 1 1 176 ILE HD11 H -10.432 -28.437  11.539 1.00 . A A . 871 ILE HD11 1 1 
        1  2682 1 1 176 ILE HD12 H  -9.122 -27.432  10.922 1.00 . A A . 871 ILE HD12 1 1 
        1  2683 1 1 176 ILE HD13 H -10.287 -26.759  12.062 1.00 . A A . 871 ILE HD13 1 1 
        1  2684 1 1 176 ILE HG12 H -12.048 -26.936  10.438 1.00 . A A . 871 ILE HG12 1 1 
        1  2685 1 1 176 ILE HG13 H -10.980 -27.767   9.314 1.00 . A A . 871 ILE HG13 1 1 
        1  2686 1 1 176 ILE HG21 H  -9.216 -25.072   7.961 1.00 . A A . 871 ILE HG21 1 1 
        1  2687 1 1 176 ILE HG22 H  -8.490 -25.552   9.495 1.00 . A A . 871 ILE HG22 1 1 
        1  2688 1 1 176 ILE HG23 H  -9.141 -26.777   8.406 1.00 . A A . 871 ILE HG23 1 1 
        1  2689 1 1 176 ILE N    N -11.873 -24.445  11.250 1.00 . A A . 871 ILE N    1 1 
        1  2690 1 1 176 ILE O    O -11.144 -22.680   9.091 1.00 . A A . 871 ILE O    1 1 
        1  2691 1 1 177 VAL C    C  -7.677 -21.675   8.384 1.00 . A A . 872 VAL C    1 1 
        1  2692 1 1 177 VAL CA   C  -8.726 -21.409   9.455 1.00 . A A . 872 VAL CA   1 1 
        1  2693 1 1 177 VAL CB   C  -8.177 -20.393  10.488 1.00 . A A . 872 VAL CB   1 1 
        1  2694 1 1 177 VAL CG1  C  -7.257 -19.368   9.834 1.00 . A A . 872 VAL CG1  1 1 
        1  2695 1 1 177 VAL CG2  C  -9.321 -19.690  11.195 1.00 . A A . 872 VAL CG2  1 1 
        1  2696 1 1 177 VAL H    H  -8.511 -23.104  10.714 1.00 . A A . 872 VAL H    1 1 
        1  2697 1 1 177 VAL HA   H  -9.598 -20.979   8.985 1.00 . A A . 872 VAL HA   1 1 
        1  2698 1 1 177 VAL HB   H  -7.606 -20.936  11.228 1.00 . A A . 872 VAL HB   1 1 
        1  2699 1 1 177 VAL HG11 H  -6.232 -19.699   9.917 1.00 . A A . 872 VAL HG11 1 1 
        1  2700 1 1 177 VAL HG12 H  -7.517 -19.263   8.791 1.00 . A A . 872 VAL HG12 1 1 
        1  2701 1 1 177 VAL HG13 H  -7.369 -18.415  10.330 1.00 . A A . 872 VAL HG13 1 1 
        1  2702 1 1 177 VAL HG21 H  -9.608 -18.813  10.633 1.00 . A A . 872 VAL HG21 1 1 
        1  2703 1 1 177 VAL HG22 H -10.165 -20.361  11.270 1.00 . A A . 872 VAL HG22 1 1 
        1  2704 1 1 177 VAL HG23 H  -9.006 -19.396  12.185 1.00 . A A . 872 VAL HG23 1 1 
        1  2705 1 1 177 VAL N    N  -9.130 -22.657  10.089 1.00 . A A . 872 VAL N    1 1 
        1  2706 1 1 177 VAL O    O  -6.636 -22.258   8.660 1.00 . A A . 872 VAL O    1 1 
        1  2707 1 1 178 LEU C    C  -6.404 -20.059   5.734 1.00 . A A . 873 LEU C    1 1 
        1  2708 1 1 178 LEU CA   C  -7.024 -21.408   6.066 1.00 . A A . 873 LEU CA   1 1 
        1  2709 1 1 178 LEU CB   C  -7.709 -21.982   4.820 1.00 . A A . 873 LEU CB   1 1 
        1  2710 1 1 178 LEU CD1  C  -9.963 -22.644   3.947 1.00 . A A . 873 LEU CD1  1 1 
        1  2711 1 1 178 LEU CD2  C  -8.606 -24.278   5.266 1.00 . A A . 873 LEU CD2  1 1 
        1  2712 1 1 178 LEU CG   C  -8.967 -22.813   5.084 1.00 . A A . 873 LEU CG   1 1 
        1  2713 1 1 178 LEU H    H  -8.843 -20.854   6.988 1.00 . A A . 873 LEU H    1 1 
        1  2714 1 1 178 LEU HA   H  -6.242 -22.082   6.383 1.00 . A A . 873 LEU HA   1 1 
        1  2715 1 1 178 LEU HB2  H  -7.975 -21.159   4.173 1.00 . A A . 873 LEU HB2  1 1 
        1  2716 1 1 178 LEU HB3  H  -6.997 -22.607   4.301 1.00 . A A . 873 LEU HB3  1 1 
        1  2717 1 1 178 LEU HD11 H -10.767 -23.358   4.064 1.00 . A A . 873 LEU HD11 1 1 
        1  2718 1 1 178 LEU HD12 H -10.365 -21.643   3.966 1.00 . A A . 873 LEU HD12 1 1 
        1  2719 1 1 178 LEU HD13 H  -9.465 -22.815   3.004 1.00 . A A . 873 LEU HD13 1 1 
        1  2720 1 1 178 LEU HD21 H  -7.628 -24.354   5.719 1.00 . A A . 873 LEU HD21 1 1 
        1  2721 1 1 178 LEU HD22 H  -9.336 -24.752   5.904 1.00 . A A . 873 LEU HD22 1 1 
        1  2722 1 1 178 LEU HD23 H  -8.595 -24.769   4.303 1.00 . A A . 873 LEU HD23 1 1 
        1  2723 1 1 178 LEU HG   H  -9.437 -22.465   5.993 1.00 . A A . 873 LEU HG   1 1 
        1  2724 1 1 178 LEU N    N  -7.968 -21.268   7.162 1.00 . A A . 873 LEU N    1 1 
        1  2725 1 1 178 LEU O    O  -7.113 -19.101   5.423 1.00 . A A . 873 LEU O    1 1 
        1  2726 1 1 179 SER C    C  -3.591 -18.977   4.193 1.00 . A A . 874 SER C    1 1 
        1  2727 1 1 179 SER CA   C  -4.365 -18.772   5.485 1.00 . A A . 874 SER CA   1 1 
        1  2728 1 1 179 SER CB   C  -3.417 -18.400   6.624 1.00 . A A . 874 SER CB   1 1 
        1  2729 1 1 179 SER H    H  -4.579 -20.780   6.098 1.00 . A A . 874 SER H    1 1 
        1  2730 1 1 179 SER HA   H  -5.083 -17.977   5.345 1.00 . A A . 874 SER HA   1 1 
        1  2731 1 1 179 SER HB2  H  -2.417 -18.727   6.381 1.00 . A A . 874 SER HB2  1 1 
        1  2732 1 1 179 SER HB3  H  -3.424 -17.330   6.763 1.00 . A A . 874 SER HB3  1 1 
        1  2733 1 1 179 SER HG   H  -4.724 -19.338   7.739 1.00 . A A . 874 SER HG   1 1 
        1  2734 1 1 179 SER N    N  -5.089 -19.985   5.820 1.00 . A A . 874 SER N    1 1 
        1  2735 1 1 179 SER O    O  -2.584 -19.685   4.172 1.00 . A A . 874 SER O    1 1 
        1  2736 1 1 179 SER OG   O  -3.822 -19.021   7.833 1.00 . A A . 874 SER OG   1 1 
        1  2737 1 1 180 ASP C    C  -2.717 -17.306   1.395 1.00 . A A . 875 ASP C    1 1 
        1  2738 1 1 180 ASP CA   C  -3.492 -18.550   1.807 1.00 . A A . 875 ASP CA   1 1 
        1  2739 1 1 180 ASP CB   C  -4.581 -18.862   0.781 1.00 . A A . 875 ASP CB   1 1 
        1  2740 1 1 180 ASP CG   C  -4.053 -19.675  -0.379 1.00 . A A . 875 ASP CG   1 1 
        1  2741 1 1 180 ASP H    H  -4.854 -17.773   3.220 1.00 . A A . 875 ASP H    1 1 
        1  2742 1 1 180 ASP HA   H  -2.807 -19.385   1.858 1.00 . A A . 875 ASP HA   1 1 
        1  2743 1 1 180 ASP HB2  H  -5.370 -19.423   1.258 1.00 . A A . 875 ASP HB2  1 1 
        1  2744 1 1 180 ASP HB3  H  -4.983 -17.936   0.394 1.00 . A A . 875 ASP HB3  1 1 
        1  2745 1 1 180 ASP N    N  -4.078 -18.371   3.123 1.00 . A A . 875 ASP N    1 1 
        1  2746 1 1 180 ASP O    O  -3.278 -16.211   1.310 1.00 . A A . 875 ASP O    1 1 
        1  2747 1 1 180 ASP OD1  O  -2.892 -19.449  -0.779 1.00 . A A . 875 ASP OD1  1 1 
        1  2748 1 1 180 ASP OD2  O  -4.797 -20.522  -0.903 1.00 . A A . 875 ASP OD2  1 1 
        1  2749 1 1 181 VAL C    C   0.197 -16.613  -0.477 1.00 . A A . 876 VAL C    1 1 
        1  2750 1 1 181 VAL CA   C  -0.558 -16.357   0.821 1.00 . A A . 876 VAL CA   1 1 
        1  2751 1 1 181 VAL CB   C   0.470 -16.072   1.941 1.00 . A A . 876 VAL CB   1 1 
        1  2752 1 1 181 VAL CG1  C   1.151 -14.731   1.716 1.00 . A A . 876 VAL CG1  1 1 
        1  2753 1 1 181 VAL CG2  C  -0.185 -16.109   3.313 1.00 . A A . 876 VAL CG2  1 1 
        1  2754 1 1 181 VAL H    H  -1.049 -18.386   1.192 1.00 . A A . 876 VAL H    1 1 
        1  2755 1 1 181 VAL HA   H  -1.177 -15.481   0.699 1.00 . A A . 876 VAL HA   1 1 
        1  2756 1 1 181 VAL HB   H   1.228 -16.843   1.906 1.00 . A A . 876 VAL HB   1 1 
        1  2757 1 1 181 VAL HG11 H   1.604 -14.717   0.736 1.00 . A A . 876 VAL HG11 1 1 
        1  2758 1 1 181 VAL HG12 H   0.419 -13.940   1.786 1.00 . A A . 876 VAL HG12 1 1 
        1  2759 1 1 181 VAL HG13 H   1.913 -14.585   2.468 1.00 . A A . 876 VAL HG13 1 1 
        1  2760 1 1 181 VAL HG21 H  -0.294 -15.102   3.685 1.00 . A A . 876 VAL HG21 1 1 
        1  2761 1 1 181 VAL HG22 H  -1.157 -16.573   3.236 1.00 . A A . 876 VAL HG22 1 1 
        1  2762 1 1 181 VAL HG23 H   0.435 -16.678   3.990 1.00 . A A . 876 VAL HG23 1 1 
        1  2763 1 1 181 VAL N    N  -1.425 -17.476   1.155 1.00 . A A . 876 VAL N    1 1 
        1  2764 1 1 181 VAL O    O   0.956 -17.579  -0.591 1.00 . A A . 876 VAL O    1 1 
        1  2765 1 1 182 ASN C    C   1.688 -14.657  -2.815 1.00 . A A . 877 ASN C    1 1 
        1  2766 1 1 182 ASN CA   C   0.721 -15.823  -2.708 1.00 . A A . 877 ASN CA   1 1 
        1  2767 1 1 182 ASN CB   C  -0.231 -15.808  -3.906 1.00 . A A . 877 ASN CB   1 1 
        1  2768 1 1 182 ASN CG   C   0.352 -16.487  -5.137 1.00 . A A . 877 ASN CG   1 1 
        1  2769 1 1 182 ASN H    H  -0.692 -15.038  -1.336 1.00 . A A . 877 ASN H    1 1 
        1  2770 1 1 182 ASN HA   H   1.282 -16.745  -2.712 1.00 . A A . 877 ASN HA   1 1 
        1  2771 1 1 182 ASN HB2  H  -1.142 -16.316  -3.638 1.00 . A A . 877 ASN HB2  1 1 
        1  2772 1 1 182 ASN HB3  H  -0.458 -14.781  -4.159 1.00 . A A . 877 ASN HB3  1 1 
        1  2773 1 1 182 ASN HD21 H   2.085 -15.533  -4.906 1.00 . A A . 877 ASN HD21 1 1 
        1  2774 1 1 182 ASN HD22 H   1.992 -16.612  -6.260 1.00 . A A . 877 ASN HD22 1 1 
        1  2775 1 1 182 ASN N    N  -0.015 -15.750  -1.457 1.00 . A A . 877 ASN N    1 1 
        1  2776 1 1 182 ASN ND2  N   1.600 -16.180  -5.469 1.00 . A A . 877 ASN ND2  1 1 
        1  2777 1 1 182 ASN O    O   2.786 -14.799  -3.349 1.00 . A A . 877 ASN O    1 1 
        1  2778 1 1 182 ASN OD1  O  -0.320 -17.283  -5.789 1.00 . A A . 877 ASN OD1  1 1 
        1  2779 1 1 183 MET C    C   2.400 -11.746  -1.015 1.00 . A A . 878 MET C    1 1 
        1  2780 1 1 183 MET CA   C   2.105 -12.310  -2.401 1.00 . A A . 878 MET CA   1 1 
        1  2781 1 1 183 MET CB   C   1.430 -11.249  -3.269 1.00 . A A . 878 MET CB   1 1 
        1  2782 1 1 183 MET CE   C   1.526  -8.846  -5.715 1.00 . A A . 878 MET CE   1 1 
        1  2783 1 1 183 MET CG   C   1.685 -11.432  -4.753 1.00 . A A . 878 MET CG   1 1 
        1  2784 1 1 183 MET H    H   0.386 -13.444  -1.897 1.00 . A A . 878 MET H    1 1 
        1  2785 1 1 183 MET HA   H   3.038 -12.594  -2.863 1.00 . A A . 878 MET HA   1 1 
        1  2786 1 1 183 MET HB2  H   0.363 -11.286  -3.101 1.00 . A A . 878 MET HB2  1 1 
        1  2787 1 1 183 MET HB3  H   1.798 -10.277  -2.980 1.00 . A A . 878 MET HB3  1 1 
        1  2788 1 1 183 MET HE1  H   1.867  -7.931  -5.255 1.00 . A A . 878 MET HE1  1 1 
        1  2789 1 1 183 MET HE2  H   1.397  -8.690  -6.776 1.00 . A A . 878 MET HE2  1 1 
        1  2790 1 1 183 MET HE3  H   0.583  -9.139  -5.276 1.00 . A A . 878 MET HE3  1 1 
        1  2791 1 1 183 MET HG2  H   2.166 -12.386  -4.908 1.00 . A A . 878 MET HG2  1 1 
        1  2792 1 1 183 MET HG3  H   0.738 -11.421  -5.272 1.00 . A A . 878 MET HG3  1 1 
        1  2793 1 1 183 MET N    N   1.274 -13.502  -2.321 1.00 . A A . 878 MET N    1 1 
        1  2794 1 1 183 MET O    O   1.500 -11.587  -0.190 1.00 . A A . 878 MET O    1 1 
        1  2795 1 1 183 MET SD   S   2.736 -10.138  -5.443 1.00 . A A . 878 MET SD   1 1 
        1  2796 1 1 184 PRO C    C   3.847  -9.366   0.600 1.00 . A A . 879 PRO C    1 1 
        1  2797 1 1 184 PRO CA   C   4.105 -10.870   0.534 1.00 . A A . 879 PRO CA   1 1 
        1  2798 1 1 184 PRO CB   C   5.615 -11.158   0.579 1.00 . A A . 879 PRO CB   1 1 
        1  2799 1 1 184 PRO CD   C   4.814 -11.640  -1.638 1.00 . A A . 879 PRO CD   1 1 
        1  2800 1 1 184 PRO CG   C   5.937 -11.910  -0.678 1.00 . A A . 879 PRO CG   1 1 
        1  2801 1 1 184 PRO HA   H   3.617 -11.354   1.366 1.00 . A A . 879 PRO HA   1 1 
        1  2802 1 1 184 PRO HB2  H   6.158 -10.225   0.624 1.00 . A A . 879 PRO HB2  1 1 
        1  2803 1 1 184 PRO HB3  H   5.841 -11.748   1.456 1.00 . A A . 879 PRO HB3  1 1 
        1  2804 1 1 184 PRO HD2  H   5.010 -10.749  -2.217 1.00 . A A . 879 PRO HD2  1 1 
        1  2805 1 1 184 PRO HD3  H   4.652 -12.489  -2.285 1.00 . A A . 879 PRO HD3  1 1 
        1  2806 1 1 184 PRO HG2  H   6.871 -11.554  -1.086 1.00 . A A . 879 PRO HG2  1 1 
        1  2807 1 1 184 PRO HG3  H   6.001 -12.967  -0.464 1.00 . A A . 879 PRO HG3  1 1 
        1  2808 1 1 184 PRO N    N   3.677 -11.443  -0.740 1.00 . A A . 879 PRO N    1 1 
        1  2809 1 1 184 PRO O    O   4.781  -8.562   0.668 1.00 . A A . 879 PRO O    1 1 
        1  2810 1 1 185 ASN C    C   2.180  -7.077   2.061 1.00 . A A . 880 ASN C    1 1 
        1  2811 1 1 185 ASN CA   C   2.183  -7.586   0.624 1.00 . A A . 880 ASN CA   1 1 
        1  2812 1 1 185 ASN CB   C   0.788  -7.381   0.017 1.00 . A A . 880 ASN CB   1 1 
        1  2813 1 1 185 ASN CG   C   0.473  -8.338  -1.119 1.00 . A A . 880 ASN CG   1 1 
        1  2814 1 1 185 ASN H    H   1.880  -9.684   0.500 1.00 . A A . 880 ASN H    1 1 
        1  2815 1 1 185 ASN HA   H   2.904  -7.018   0.056 1.00 . A A . 880 ASN HA   1 1 
        1  2816 1 1 185 ASN HB2  H   0.047  -7.518   0.788 1.00 . A A . 880 ASN HB2  1 1 
        1  2817 1 1 185 ASN HB3  H   0.721  -6.372  -0.362 1.00 . A A . 880 ASN HB3  1 1 
        1  2818 1 1 185 ASN HD21 H  -0.902  -9.245  -0.009 1.00 . A A . 880 ASN HD21 1 1 
        1  2819 1 1 185 ASN HD22 H  -0.689  -9.892  -1.600 1.00 . A A . 880 ASN HD22 1 1 
        1  2820 1 1 185 ASN N    N   2.576  -8.993   0.572 1.00 . A A . 880 ASN N    1 1 
        1  2821 1 1 185 ASN ND2  N  -0.468  -9.244  -0.884 1.00 . A A . 880 ASN ND2  1 1 
        1  2822 1 1 185 ASN O    O   2.062  -5.875   2.307 1.00 . A A . 880 ASN O    1 1 
        1  2823 1 1 185 ASN OD1  O   1.056  -8.252  -2.198 1.00 . A A . 880 ASN OD1  1 1 
        1  2824 1 1 186 MET C    C   3.021  -8.654   5.258 1.00 . A A . 881 MET C    1 1 
        1  2825 1 1 186 MET CA   C   2.225  -7.658   4.419 1.00 . A A . 881 MET CA   1 1 
        1  2826 1 1 186 MET CB   C   0.752  -7.630   4.849 1.00 . A A . 881 MET CB   1 1 
        1  2827 1 1 186 MET CE   C   0.559  -5.772   7.539 1.00 . A A . 881 MET CE   1 1 
        1  2828 1 1 186 MET CG   C   0.483  -8.214   6.225 1.00 . A A . 881 MET CG   1 1 
        1  2829 1 1 186 MET H    H   2.473  -8.926   2.751 1.00 . A A . 881 MET H    1 1 
        1  2830 1 1 186 MET HA   H   2.650  -6.674   4.550 1.00 . A A . 881 MET HA   1 1 
        1  2831 1 1 186 MET HB2  H   0.410  -6.606   4.848 1.00 . A A . 881 MET HB2  1 1 
        1  2832 1 1 186 MET HB3  H   0.172  -8.189   4.129 1.00 . A A . 881 MET HB3  1 1 
        1  2833 1 1 186 MET HE1  H   1.161  -5.982   8.411 1.00 . A A . 881 MET HE1  1 1 
        1  2834 1 1 186 MET HE2  H   1.203  -5.635   6.682 1.00 . A A . 881 MET HE2  1 1 
        1  2835 1 1 186 MET HE3  H  -0.016  -4.874   7.706 1.00 . A A . 881 MET HE3  1 1 
        1  2836 1 1 186 MET HG2  H  -0.012  -9.165   6.106 1.00 . A A . 881 MET HG2  1 1 
        1  2837 1 1 186 MET HG3  H   1.427  -8.360   6.728 1.00 . A A . 881 MET HG3  1 1 
        1  2838 1 1 186 MET N    N   2.309  -7.996   3.007 1.00 . A A . 881 MET N    1 1 
        1  2839 1 1 186 MET O    O   3.075  -9.842   4.937 1.00 . A A . 881 MET O    1 1 
        1  2840 1 1 186 MET SD   S  -0.554  -7.145   7.236 1.00 . A A . 881 MET SD   1 1 
        1  2841 1 1 187 ASP C    C   3.472  -9.958   7.973 1.00 . A A . 882 ASP C    1 1 
        1  2842 1 1 187 ASP CA   C   4.404  -8.993   7.245 1.00 . A A . 882 ASP CA   1 1 
        1  2843 1 1 187 ASP CB   C   5.150  -8.126   8.258 1.00 . A A . 882 ASP CB   1 1 
        1  2844 1 1 187 ASP CG   C   6.518  -8.681   8.589 1.00 . A A . 882 ASP CG   1 1 
        1  2845 1 1 187 ASP H    H   3.610  -7.188   6.480 1.00 . A A . 882 ASP H    1 1 
        1  2846 1 1 187 ASP HA   H   5.120  -9.563   6.671 1.00 . A A . 882 ASP HA   1 1 
        1  2847 1 1 187 ASP HB2  H   5.273  -7.133   7.852 1.00 . A A . 882 ASP HB2  1 1 
        1  2848 1 1 187 ASP HB3  H   4.574  -8.069   9.170 1.00 . A A . 882 ASP HB3  1 1 
        1  2849 1 1 187 ASP N    N   3.648  -8.154   6.319 1.00 . A A . 882 ASP N    1 1 
        1  2850 1 1 187 ASP O    O   2.426  -9.553   8.488 1.00 . A A . 882 ASP O    1 1 
        1  2851 1 1 187 ASP OD1  O   6.599  -9.657   9.366 1.00 . A A . 882 ASP OD1  1 1 
        1  2852 1 1 187 ASP OD2  O   7.523  -8.146   8.073 1.00 . A A . 882 ASP OD2  1 1 
        1  2853 1 1 188 GLY C    C   3.332 -12.700   9.956 1.00 . A A . 883 GLY C    1 1 
        1  2854 1 1 188 GLY CA   C   2.965 -12.241   8.559 1.00 . A A . 883 GLY CA   1 1 
        1  2855 1 1 188 GLY H    H   4.750 -11.480   7.701 1.00 . A A . 883 GLY H    1 1 
        1  2856 1 1 188 GLY HA2  H   1.961 -11.844   8.582 1.00 . A A . 883 GLY HA2  1 1 
        1  2857 1 1 188 GLY HA3  H   2.980 -13.097   7.898 1.00 . A A . 883 GLY HA3  1 1 
        1  2858 1 1 188 GLY N    N   3.854 -11.228   8.026 1.00 . A A . 883 GLY N    1 1 
        1  2859 1 1 188 GLY O    O   2.664 -13.565  10.517 1.00 . A A . 883 GLY O    1 1 
        1  2860 1 1 189 TYR C    C   3.812 -12.086  12.906 1.00 . A A . 884 TYR C    1 1 
        1  2861 1 1 189 TYR CA   C   4.827 -12.522  11.859 1.00 . A A . 884 TYR CA   1 1 
        1  2862 1 1 189 TYR CB   C   6.215 -11.935  12.169 1.00 . A A . 884 TYR CB   1 1 
        1  2863 1 1 189 TYR CD1  C   6.670 -12.596  14.573 1.00 . A A . 884 TYR CD1  1 1 
        1  2864 1 1 189 TYR CD2  C   6.392 -10.279  14.076 1.00 . A A . 884 TYR CD2  1 1 
        1  2865 1 1 189 TYR CE1  C   6.854 -12.291  15.909 1.00 . A A . 884 TYR CE1  1 1 
        1  2866 1 1 189 TYR CE2  C   6.579  -9.966  15.408 1.00 . A A . 884 TYR CE2  1 1 
        1  2867 1 1 189 TYR CG   C   6.435 -11.597  13.633 1.00 . A A . 884 TYR CG   1 1 
        1  2868 1 1 189 TYR CZ   C   6.806 -10.974  16.321 1.00 . A A . 884 TYR CZ   1 1 
        1  2869 1 1 189 TYR H    H   4.815 -11.365  10.078 1.00 . A A . 884 TYR H    1 1 
        1  2870 1 1 189 TYR HA   H   4.889 -13.600  11.865 1.00 . A A . 884 TYR HA   1 1 
        1  2871 1 1 189 TYR HB2  H   6.970 -12.650  11.880 1.00 . A A . 884 TYR HB2  1 1 
        1  2872 1 1 189 TYR HB3  H   6.348 -11.028  11.595 1.00 . A A . 884 TYR HB3  1 1 
        1  2873 1 1 189 TYR HD1  H   6.705 -13.627  14.247 1.00 . A A . 884 TYR HD1  1 1 
        1  2874 1 1 189 TYR HD2  H   6.212  -9.491  13.358 1.00 . A A . 884 TYR HD2  1 1 
        1  2875 1 1 189 TYR HE1  H   7.036 -13.080  16.624 1.00 . A A . 884 TYR HE1  1 1 
        1  2876 1 1 189 TYR HE2  H   6.541  -8.935  15.729 1.00 . A A . 884 TYR HE2  1 1 
        1  2877 1 1 189 TYR HH   H   6.427  -9.897  17.877 1.00 . A A . 884 TYR HH   1 1 
        1  2878 1 1 189 TYR N    N   4.369 -12.108  10.534 1.00 . A A . 884 TYR N    1 1 
        1  2879 1 1 189 TYR O    O   3.467 -12.838  13.819 1.00 . A A . 884 TYR O    1 1 
        1  2880 1 1 189 TYR OH   O   6.984 -10.662  17.652 1.00 . A A . 884 TYR OH   1 1 
        1  2881 1 1 190 ARG C    C   1.063 -11.197  13.599 1.00 . A A . 885 ARG C    1 1 
        1  2882 1 1 190 ARG CA   C   2.310 -10.317  13.629 1.00 . A A . 885 ARG CA   1 1 
        1  2883 1 1 190 ARG CB   C   1.978  -8.876  13.203 1.00 . A A . 885 ARG CB   1 1 
        1  2884 1 1 190 ARG CD   C  -0.471  -8.629  12.707 1.00 . A A . 885 ARG CD   1 1 
        1  2885 1 1 190 ARG CG   C   0.638  -8.356  13.708 1.00 . A A . 885 ARG CG   1 1 
        1  2886 1 1 190 ARG CZ   C  -1.310  -7.251  10.840 1.00 . A A . 885 ARG CZ   1 1 
        1  2887 1 1 190 ARG H    H   3.691 -10.298  12.028 1.00 . A A . 885 ARG H    1 1 
        1  2888 1 1 190 ARG HA   H   2.707 -10.305  14.632 1.00 . A A . 885 ARG HA   1 1 
        1  2889 1 1 190 ARG HB2  H   2.751  -8.220  13.573 1.00 . A A . 885 ARG HB2  1 1 
        1  2890 1 1 190 ARG HB3  H   1.970  -8.830  12.124 1.00 . A A . 885 ARG HB3  1 1 
        1  2891 1 1 190 ARG HD2  H  -0.069  -9.244  11.912 1.00 . A A . 885 ARG HD2  1 1 
        1  2892 1 1 190 ARG HD3  H  -1.264  -9.165  13.208 1.00 . A A . 885 ARG HD3  1 1 
        1  2893 1 1 190 ARG HE   H  -1.188  -6.648  12.753 1.00 . A A . 885 ARG HE   1 1 
        1  2894 1 1 190 ARG HG2  H   0.399  -8.846  14.640 1.00 . A A . 885 ARG HG2  1 1 
        1  2895 1 1 190 ARG HG3  H   0.714  -7.291  13.867 1.00 . A A . 885 ARG HG3  1 1 
        1  2896 1 1 190 ARG HH11 H  -0.666  -9.093  10.301 1.00 . A A . 885 ARG HH11 1 1 
        1  2897 1 1 190 ARG HH12 H  -1.276  -8.114   9.006 1.00 . A A . 885 ARG HH12 1 1 
        1  2898 1 1 190 ARG HH21 H  -2.021  -5.359  11.047 1.00 . A A . 885 ARG HH21 1 1 
        1  2899 1 1 190 ARG HH22 H  -2.086  -6.010   9.431 1.00 . A A . 885 ARG HH22 1 1 
        1  2900 1 1 190 ARG N    N   3.332 -10.860  12.751 1.00 . A A . 885 ARG N    1 1 
        1  2901 1 1 190 ARG NE   N  -1.016  -7.403  12.130 1.00 . A A . 885 ARG NE   1 1 
        1  2902 1 1 190 ARG NH1  N  -1.068  -8.236   9.982 1.00 . A A . 885 ARG NH1  1 1 
        1  2903 1 1 190 ARG NH2  N  -1.841  -6.117  10.406 1.00 . A A . 885 ARG NH2  1 1 
        1  2904 1 1 190 ARG O    O   0.370 -11.333  14.602 1.00 . A A . 885 ARG O    1 1 
        1  2905 1 1 191 LEU C    C  -0.392 -13.812  13.201 1.00 . A A . 886 LEU C    1 1 
        1  2906 1 1 191 LEU CA   C  -0.405 -12.607  12.266 1.00 . A A . 886 LEU CA   1 1 
        1  2907 1 1 191 LEU CB   C  -0.533 -13.063  10.806 1.00 . A A . 886 LEU CB   1 1 
        1  2908 1 1 191 LEU CD1  C  -2.687 -14.016   9.941 1.00 . A A . 886 LEU CD1  1 1 
        1  2909 1 1 191 LEU CD2  C  -0.569 -15.325   9.722 1.00 . A A . 886 LEU CD2  1 1 
        1  2910 1 1 191 LEU CG   C  -1.348 -14.341  10.582 1.00 . A A . 886 LEU CG   1 1 
        1  2911 1 1 191 LEU H    H   1.426 -11.713  11.702 1.00 . A A . 886 LEU H    1 1 
        1  2912 1 1 191 LEU HA   H  -1.255 -11.989  12.512 1.00 . A A . 886 LEU HA   1 1 
        1  2913 1 1 191 LEU HB2  H  -0.994 -12.265  10.243 1.00 . A A . 886 LEU HB2  1 1 
        1  2914 1 1 191 LEU HB3  H   0.461 -13.225  10.416 1.00 . A A . 886 LEU HB3  1 1 
        1  2915 1 1 191 LEU HD11 H  -3.380 -14.824  10.123 1.00 . A A . 886 LEU HD11 1 1 
        1  2916 1 1 191 LEU HD12 H  -3.078 -13.103  10.367 1.00 . A A . 886 LEU HD12 1 1 
        1  2917 1 1 191 LEU HD13 H  -2.553 -13.889   8.877 1.00 . A A . 886 LEU HD13 1 1 
        1  2918 1 1 191 LEU HD21 H   0.092 -15.906  10.349 1.00 . A A . 886 LEU HD21 1 1 
        1  2919 1 1 191 LEU HD22 H  -1.257 -15.984   9.216 1.00 . A A . 886 LEU HD22 1 1 
        1  2920 1 1 191 LEU HD23 H   0.013 -14.781   8.994 1.00 . A A . 886 LEU HD23 1 1 
        1  2921 1 1 191 LEU HG   H  -1.541 -14.808  11.537 1.00 . A A . 886 LEU HG   1 1 
        1  2922 1 1 191 LEU N    N   0.793 -11.798  12.444 1.00 . A A . 886 LEU N    1 1 
        1  2923 1 1 191 LEU O    O  -1.307 -13.988  14.005 1.00 . A A . 886 LEU O    1 1 
        1  2924 1 1 192 THR C    C   0.864 -15.531  15.384 1.00 . A A . 887 THR C    1 1 
        1  2925 1 1 192 THR CA   C   0.758 -15.835  13.897 1.00 . A A . 887 THR CA   1 1 
        1  2926 1 1 192 THR CB   C   1.977 -16.657  13.464 1.00 . A A . 887 THR CB   1 1 
        1  2927 1 1 192 THR CG2  C   1.558 -17.831  12.593 1.00 . A A . 887 THR CG2  1 1 
        1  2928 1 1 192 THR H    H   1.396 -14.387  12.502 1.00 . A A . 887 THR H    1 1 
        1  2929 1 1 192 THR HA   H  -0.129 -16.425  13.720 1.00 . A A . 887 THR HA   1 1 
        1  2930 1 1 192 THR HB   H   2.470 -17.036  14.348 1.00 . A A . 887 THR HB   1 1 
        1  2931 1 1 192 THR HG1  H   3.640 -15.592  13.319 1.00 . A A . 887 THR HG1  1 1 
        1  2932 1 1 192 THR HG21 H   0.522 -17.716  12.306 1.00 . A A . 887 THR HG21 1 1 
        1  2933 1 1 192 THR HG22 H   1.676 -18.751  13.148 1.00 . A A . 887 THR HG22 1 1 
        1  2934 1 1 192 THR HG23 H   2.174 -17.862  11.709 1.00 . A A . 887 THR HG23 1 1 
        1  2935 1 1 192 THR N    N   0.659 -14.617  13.112 1.00 . A A . 887 THR N    1 1 
        1  2936 1 1 192 THR O    O   0.197 -16.161  16.206 1.00 . A A . 887 THR O    1 1 
        1  2937 1 1 192 THR OG1  O   2.888 -15.815  12.743 1.00 . A A . 887 THR OG1  1 1 
        1  2938 1 1 193 GLN C    C   0.602 -13.681  17.741 1.00 . A A . 888 GLN C    1 1 
        1  2939 1 1 193 GLN CA   C   1.900 -14.169  17.108 1.00 . A A . 888 GLN CA   1 1 
        1  2940 1 1 193 GLN CB   C   2.977 -13.087  17.213 1.00 . A A . 888 GLN CB   1 1 
        1  2941 1 1 193 GLN CD   C   4.417 -14.023  19.080 1.00 . A A . 888 GLN CD   1 1 
        1  2942 1 1 193 GLN CG   C   3.507 -12.894  18.627 1.00 . A A . 888 GLN CG   1 1 
        1  2943 1 1 193 GLN H    H   2.195 -14.086  15.013 1.00 . A A . 888 GLN H    1 1 
        1  2944 1 1 193 GLN HA   H   2.236 -15.044  17.646 1.00 . A A . 888 GLN HA   1 1 
        1  2945 1 1 193 GLN HB2  H   3.805 -13.355  16.574 1.00 . A A . 888 GLN HB2  1 1 
        1  2946 1 1 193 GLN HB3  H   2.563 -12.148  16.876 1.00 . A A . 888 GLN HB3  1 1 
        1  2947 1 1 193 GLN HE21 H   5.475 -12.756  20.184 1.00 . A A . 888 GLN HE21 1 1 
        1  2948 1 1 193 GLN HE22 H   6.009 -14.402  20.206 1.00 . A A . 888 GLN HE22 1 1 
        1  2949 1 1 193 GLN HG2  H   4.060 -11.968  18.666 1.00 . A A . 888 GLN HG2  1 1 
        1  2950 1 1 193 GLN HG3  H   2.667 -12.836  19.305 1.00 . A A . 888 GLN HG3  1 1 
        1  2951 1 1 193 GLN N    N   1.696 -14.553  15.720 1.00 . A A . 888 GLN N    1 1 
        1  2952 1 1 193 GLN NE2  N   5.395 -13.694  19.909 1.00 . A A . 888 GLN NE2  1 1 
        1  2953 1 1 193 GLN O    O   0.209 -14.153  18.805 1.00 . A A . 888 GLN O    1 1 
        1  2954 1 1 193 GLN OE1  O   4.241 -15.180  18.695 1.00 . A A . 888 GLN OE1  1 1 
        1  2955 1 1 194 ARG C    C  -2.415 -13.173  17.722 1.00 . A A . 889 ARG C    1 1 
        1  2956 1 1 194 ARG CA   C  -1.287 -12.154  17.611 1.00 . A A . 889 ARG CA   1 1 
        1  2957 1 1 194 ARG CB   C  -1.736 -10.975  16.741 1.00 . A A . 889 ARG CB   1 1 
        1  2958 1 1 194 ARG CD   C  -2.046  -8.574  17.432 1.00 . A A . 889 ARG CD   1 1 
        1  2959 1 1 194 ARG CG   C  -1.047  -9.669  17.090 1.00 . A A . 889 ARG CG   1 1 
        1  2960 1 1 194 ARG CZ   C  -1.857  -6.717  19.055 1.00 . A A . 889 ARG CZ   1 1 
        1  2961 1 1 194 ARG H    H   0.249 -12.476  16.184 1.00 . A A . 889 ARG H    1 1 
        1  2962 1 1 194 ARG HA   H  -1.059 -11.789  18.603 1.00 . A A . 889 ARG HA   1 1 
        1  2963 1 1 194 ARG HB2  H  -1.518 -11.206  15.709 1.00 . A A . 889 ARG HB2  1 1 
        1  2964 1 1 194 ARG HB3  H  -2.801 -10.839  16.851 1.00 . A A . 889 ARG HB3  1 1 
        1  2965 1 1 194 ARG HD2  H  -2.556  -8.273  16.528 1.00 . A A . 889 ARG HD2  1 1 
        1  2966 1 1 194 ARG HD3  H  -2.764  -8.965  18.138 1.00 . A A . 889 ARG HD3  1 1 
        1  2967 1 1 194 ARG HE   H  -0.511  -7.147  17.627 1.00 . A A . 889 ARG HE   1 1 
        1  2968 1 1 194 ARG HG2  H  -0.402  -9.830  17.941 1.00 . A A . 889 ARG HG2  1 1 
        1  2969 1 1 194 ARG HG3  H  -0.454  -9.350  16.245 1.00 . A A . 889 ARG HG3  1 1 
        1  2970 1 1 194 ARG HH11 H  -3.622  -7.708  19.149 1.00 . A A . 889 ARG HH11 1 1 
        1  2971 1 1 194 ARG HH12 H  -3.411  -6.463  20.340 1.00 . A A . 889 ARG HH12 1 1 
        1  2972 1 1 194 ARG HH21 H  -0.228  -5.513  19.188 1.00 . A A . 889 ARG HH21 1 1 
        1  2973 1 1 194 ARG HH22 H  -1.476  -5.208  20.362 1.00 . A A . 889 ARG HH22 1 1 
        1  2974 1 1 194 ARG N    N  -0.074 -12.758  17.069 1.00 . A A . 889 ARG N    1 1 
        1  2975 1 1 194 ARG NE   N  -1.383  -7.410  18.017 1.00 . A A . 889 ARG NE   1 1 
        1  2976 1 1 194 ARG NH1  N  -3.059  -6.985  19.550 1.00 . A A . 889 ARG NH1  1 1 
        1  2977 1 1 194 ARG NH2  N  -1.133  -5.733  19.573 1.00 . A A . 889 ARG NH2  1 1 
        1  2978 1 1 194 ARG O    O  -3.136 -13.198  18.721 1.00 . A A . 889 ARG O    1 1 
        1  2979 1 1 195 ILE C    C  -3.538 -15.996  17.820 1.00 . A A . 890 ILE C    1 1 
        1  2980 1 1 195 ILE CA   C  -3.652 -14.982  16.678 1.00 . A A . 890 ILE CA   1 1 
        1  2981 1 1 195 ILE CB   C  -3.757 -15.696  15.302 1.00 . A A . 890 ILE CB   1 1 
        1  2982 1 1 195 ILE CD1  C  -5.539 -16.585  13.717 1.00 . A A . 890 ILE CD1  1 1 
        1  2983 1 1 195 ILE CG1  C  -5.115 -16.376  15.157 1.00 . A A . 890 ILE CG1  1 1 
        1  2984 1 1 195 ILE CG2  C  -2.638 -16.705  15.091 1.00 . A A . 890 ILE CG2  1 1 
        1  2985 1 1 195 ILE H    H  -1.913 -14.000  15.967 1.00 . A A . 890 ILE H    1 1 
        1  2986 1 1 195 ILE HA   H  -4.566 -14.421  16.824 1.00 . A A . 890 ILE HA   1 1 
        1  2987 1 1 195 ILE HB   H  -3.666 -14.945  14.533 1.00 . A A . 890 ILE HB   1 1 
        1  2988 1 1 195 ILE HD11 H  -5.202 -15.751  13.120 1.00 . A A . 890 ILE HD11 1 1 
        1  2989 1 1 195 ILE HD12 H  -5.101 -17.498  13.340 1.00 . A A . 890 ILE HD12 1 1 
        1  2990 1 1 195 ILE HD13 H  -6.615 -16.653  13.666 1.00 . A A . 890 ILE HD13 1 1 
        1  2991 1 1 195 ILE HG12 H  -5.079 -17.343  15.634 1.00 . A A . 890 ILE HG12 1 1 
        1  2992 1 1 195 ILE HG13 H  -5.866 -15.768  15.639 1.00 . A A . 890 ILE HG13 1 1 
        1  2993 1 1 195 ILE HG21 H  -1.765 -16.395  15.647 1.00 . A A . 890 ILE HG21 1 1 
        1  2994 1 1 195 ILE HG22 H  -2.959 -17.676  15.438 1.00 . A A . 890 ILE HG22 1 1 
        1  2995 1 1 195 ILE HG23 H  -2.395 -16.760  14.040 1.00 . A A . 890 ILE HG23 1 1 
        1  2996 1 1 195 ILE N    N  -2.557 -14.021  16.709 1.00 . A A . 890 ILE N    1 1 
        1  2997 1 1 195 ILE O    O  -4.532 -16.317  18.471 1.00 . A A . 890 ILE O    1 1 
        1  2998 1 1 196 ARG C    C  -2.157 -16.719  20.525 1.00 . A A . 891 ARG C    1 1 
        1  2999 1 1 196 ARG CA   C  -2.122 -17.426  19.172 1.00 . A A . 891 ARG CA   1 1 
        1  3000 1 1 196 ARG CB   C  -0.810 -18.205  18.988 1.00 . A A . 891 ARG CB   1 1 
        1  3001 1 1 196 ARG CD   C   1.606 -17.961  18.360 1.00 . A A . 891 ARG CD   1 1 
        1  3002 1 1 196 ARG CG   C   0.449 -17.371  19.150 1.00 . A A . 891 ARG CG   1 1 
        1  3003 1 1 196 ARG CZ   C   3.534 -18.377  19.834 1.00 . A A . 891 ARG CZ   1 1 
        1  3004 1 1 196 ARG H    H  -1.561 -16.181  17.548 1.00 . A A . 891 ARG H    1 1 
        1  3005 1 1 196 ARG HA   H  -2.944 -18.126  19.139 1.00 . A A . 891 ARG HA   1 1 
        1  3006 1 1 196 ARG HB2  H  -0.777 -19.003  19.713 1.00 . A A . 891 ARG HB2  1 1 
        1  3007 1 1 196 ARG HB3  H  -0.802 -18.635  17.996 1.00 . A A . 891 ARG HB3  1 1 
        1  3008 1 1 196 ARG HD2  H   1.504 -19.035  18.345 1.00 . A A . 891 ARG HD2  1 1 
        1  3009 1 1 196 ARG HD3  H   1.567 -17.582  17.350 1.00 . A A . 891 ARG HD3  1 1 
        1  3010 1 1 196 ARG HE   H   3.311 -16.768  18.663 1.00 . A A . 891 ARG HE   1 1 
        1  3011 1 1 196 ARG HG2  H   0.254 -16.371  18.794 1.00 . A A . 891 ARG HG2  1 1 
        1  3012 1 1 196 ARG HG3  H   0.718 -17.338  20.195 1.00 . A A . 891 ARG HG3  1 1 
        1  3013 1 1 196 ARG HH11 H   2.143 -19.858  19.822 1.00 . A A . 891 ARG HH11 1 1 
        1  3014 1 1 196 ARG HH12 H   3.482 -20.102  20.906 1.00 . A A . 891 ARG HH12 1 1 
        1  3015 1 1 196 ARG HH21 H   5.102 -17.111  20.038 1.00 . A A . 891 ARG HH21 1 1 
        1  3016 1 1 196 ARG HH22 H   5.180 -18.549  21.002 1.00 . A A . 891 ARG HH22 1 1 
        1  3017 1 1 196 ARG N    N  -2.327 -16.474  18.089 1.00 . A A . 891 ARG N    1 1 
        1  3018 1 1 196 ARG NE   N   2.899 -17.619  18.944 1.00 . A A . 891 ARG NE   1 1 
        1  3019 1 1 196 ARG NH1  N   3.016 -19.539  20.213 1.00 . A A . 891 ARG NH1  1 1 
        1  3020 1 1 196 ARG NH2  N   4.698 -17.981  20.333 1.00 . A A . 891 ARG NH2  1 1 
        1  3021 1 1 196 ARG O    O  -2.619 -17.286  21.514 1.00 . A A . 891 ARG O    1 1 
        1  3022 1 1 197 GLN C    C  -3.008 -14.342  22.310 1.00 . A A . 892 GLN C    1 1 
        1  3023 1 1 197 GLN CA   C  -1.620 -14.709  21.790 1.00 . A A . 892 GLN CA   1 1 
        1  3024 1 1 197 GLN CB   C  -0.784 -13.442  21.571 1.00 . A A . 892 GLN CB   1 1 
        1  3025 1 1 197 GLN CD   C  -0.970 -10.954  21.956 1.00 . A A . 892 GLN CD   1 1 
        1  3026 1 1 197 GLN CG   C  -1.041 -12.333  22.579 1.00 . A A . 892 GLN CG   1 1 
        1  3027 1 1 197 GLN H    H  -1.407 -15.053  19.714 1.00 . A A . 892 GLN H    1 1 
        1  3028 1 1 197 GLN HA   H  -1.128 -15.328  22.525 1.00 . A A . 892 GLN HA   1 1 
        1  3029 1 1 197 GLN HB2  H   0.262 -13.705  21.621 1.00 . A A . 892 GLN HB2  1 1 
        1  3030 1 1 197 GLN HB3  H  -0.997 -13.057  20.584 1.00 . A A . 892 GLN HB3  1 1 
        1  3031 1 1 197 GLN HE21 H   0.996 -11.141  21.713 1.00 . A A . 892 GLN HE21 1 1 
        1  3032 1 1 197 GLN HE22 H   0.302  -9.648  21.176 1.00 . A A . 892 GLN HE22 1 1 
        1  3033 1 1 197 GLN HG2  H  -2.025 -12.469  22.999 1.00 . A A . 892 GLN HG2  1 1 
        1  3034 1 1 197 GLN HG3  H  -0.303 -12.397  23.365 1.00 . A A . 892 GLN HG3  1 1 
        1  3035 1 1 197 GLN N    N  -1.703 -15.472  20.551 1.00 . A A . 892 GLN N    1 1 
        1  3036 1 1 197 GLN NE2  N   0.225 -10.539  21.574 1.00 . A A . 892 GLN NE2  1 1 
        1  3037 1 1 197 GLN O    O  -3.295 -14.490  23.499 1.00 . A A . 892 GLN O    1 1 
        1  3038 1 1 197 GLN OE1  O  -1.982 -10.267  21.815 1.00 . A A . 892 GLN OE1  1 1 
        1  3039 1 1 198 LEU C    C  -6.131 -14.554  22.149 1.00 . A A . 893 LEU C    1 1 
        1  3040 1 1 198 LEU CA   C  -5.190 -13.397  21.826 1.00 . A A . 893 LEU CA   1 1 
        1  3041 1 1 198 LEU CB   C  -5.804 -12.498  20.748 1.00 . A A . 893 LEU CB   1 1 
        1  3042 1 1 198 LEU CD1  C  -6.710 -10.227  20.180 1.00 . A A . 893 LEU CD1  1 1 
        1  3043 1 1 198 LEU CD2  C  -5.896 -10.689  22.497 1.00 . A A . 893 LEU CD2  1 1 
        1  3044 1 1 198 LEU CG   C  -5.697 -10.992  21.017 1.00 . A A . 893 LEU CG   1 1 
        1  3045 1 1 198 LEU H    H  -3.611 -13.820  20.473 1.00 . A A . 893 LEU H    1 1 
        1  3046 1 1 198 LEU HA   H  -5.056 -12.812  22.724 1.00 . A A . 893 LEU HA   1 1 
        1  3047 1 1 198 LEU HB2  H  -5.312 -12.710  19.810 1.00 . A A . 893 LEU HB2  1 1 
        1  3048 1 1 198 LEU HB3  H  -6.849 -12.750  20.652 1.00 . A A . 893 LEU HB3  1 1 
        1  3049 1 1 198 LEU HD11 H  -7.591 -10.837  20.035 1.00 . A A . 893 LEU HD11 1 1 
        1  3050 1 1 198 LEU HD12 H  -6.984  -9.315  20.690 1.00 . A A . 893 LEU HD12 1 1 
        1  3051 1 1 198 LEU HD13 H  -6.278  -9.988  19.221 1.00 . A A . 893 LEU HD13 1 1 
        1  3052 1 1 198 LEU HD21 H  -5.086 -11.120  23.065 1.00 . A A . 893 LEU HD21 1 1 
        1  3053 1 1 198 LEU HD22 H  -5.911  -9.619  22.646 1.00 . A A . 893 LEU HD22 1 1 
        1  3054 1 1 198 LEU HD23 H  -6.833 -11.112  22.828 1.00 . A A . 893 LEU HD23 1 1 
        1  3055 1 1 198 LEU HG   H  -4.711 -10.654  20.736 1.00 . A A . 893 LEU HG   1 1 
        1  3056 1 1 198 LEU N    N  -3.871 -13.867  21.420 1.00 . A A . 893 LEU N    1 1 
        1  3057 1 1 198 LEU O    O  -7.065 -14.395  22.936 1.00 . A A . 893 LEU O    1 1 
        1  3058 1 1 199 GLY C    C  -6.929 -17.798  20.694 1.00 . A A . 894 GLY C    1 1 
        1  3059 1 1 199 GLY CA   C  -6.697 -16.873  21.871 1.00 . A A . 894 GLY CA   1 1 
        1  3060 1 1 199 GLY H    H  -5.191 -15.770  20.868 1.00 . A A . 894 GLY H    1 1 
        1  3061 1 1 199 GLY HA2  H  -6.194 -17.426  22.650 1.00 . A A . 894 GLY HA2  1 1 
        1  3062 1 1 199 GLY HA3  H  -7.654 -16.541  22.246 1.00 . A A . 894 GLY HA3  1 1 
        1  3063 1 1 199 GLY N    N  -5.900 -15.710  21.542 1.00 . A A . 894 GLY N    1 1 
        1  3064 1 1 199 GLY O    O  -8.041 -17.875  20.165 1.00 . A A . 894 GLY O    1 1 
        1  3065 1 1 200 LEU C    C  -6.443 -20.836  19.881 1.00 . A A . 895 LEU C    1 1 
        1  3066 1 1 200 LEU CA   C  -6.012 -19.518  19.246 1.00 . A A . 895 LEU CA   1 1 
        1  3067 1 1 200 LEU CB   C  -4.685 -19.708  18.504 1.00 . A A . 895 LEU CB   1 1 
        1  3068 1 1 200 LEU CD1  C  -3.466 -20.043  16.343 1.00 . A A . 895 LEU CD1  1 1 
        1  3069 1 1 200 LEU CD2  C  -5.949 -20.309  16.412 1.00 . A A . 895 LEU CD2  1 1 
        1  3070 1 1 200 LEU CG   C  -4.755 -19.554  16.981 1.00 . A A . 895 LEU CG   1 1 
        1  3071 1 1 200 LEU H    H  -5.007 -18.335  20.685 1.00 . A A . 895 LEU H    1 1 
        1  3072 1 1 200 LEU HA   H  -6.773 -19.192  18.546 1.00 . A A . 895 LEU HA   1 1 
        1  3073 1 1 200 LEU HB2  H  -3.977 -18.985  18.884 1.00 . A A . 895 LEU HB2  1 1 
        1  3074 1 1 200 LEU HB3  H  -4.314 -20.698  18.724 1.00 . A A . 895 LEU HB3  1 1 
        1  3075 1 1 200 LEU HD11 H  -2.760 -19.227  16.288 1.00 . A A . 895 LEU HD11 1 1 
        1  3076 1 1 200 LEU HD12 H  -3.049 -20.841  16.938 1.00 . A A . 895 LEU HD12 1 1 
        1  3077 1 1 200 LEU HD13 H  -3.673 -20.407  15.346 1.00 . A A . 895 LEU HD13 1 1 
        1  3078 1 1 200 LEU HD21 H  -6.834 -19.695  16.494 1.00 . A A . 895 LEU HD21 1 1 
        1  3079 1 1 200 LEU HD22 H  -5.767 -20.540  15.373 1.00 . A A . 895 LEU HD22 1 1 
        1  3080 1 1 200 LEU HD23 H  -6.093 -21.224  16.965 1.00 . A A . 895 LEU HD23 1 1 
        1  3081 1 1 200 LEU HG   H  -4.872 -18.508  16.738 1.00 . A A . 895 LEU HG   1 1 
        1  3082 1 1 200 LEU N    N  -5.885 -18.501  20.282 1.00 . A A . 895 LEU N    1 1 
        1  3083 1 1 200 LEU O    O  -5.829 -21.294  20.844 1.00 . A A . 895 LEU O    1 1 
        1  3084 1 1 201 THR C    C  -8.225 -23.730  18.817 1.00 . A A . 896 THR C    1 1 
        1  3085 1 1 201 THR CA   C  -8.033 -22.666  19.907 1.00 . A A . 896 THR CA   1 1 
        1  3086 1 1 201 THR CB   C  -9.368 -22.382  20.649 1.00 . A A . 896 THR CB   1 1 
        1  3087 1 1 201 THR CG2  C -10.581 -22.917  19.894 1.00 . A A . 896 THR CG2  1 1 
        1  3088 1 1 201 THR H    H  -7.944 -21.019  18.587 1.00 . A A . 896 THR H    1 1 
        1  3089 1 1 201 THR HA   H  -7.320 -23.036  20.629 1.00 . A A . 896 THR HA   1 1 
        1  3090 1 1 201 THR HB   H  -9.474 -21.310  20.740 1.00 . A A . 896 THR HB   1 1 
        1  3091 1 1 201 THR HG1  H  -9.629 -23.867  21.935 1.00 . A A . 896 THR HG1  1 1 
        1  3092 1 1 201 THR HG21 H -10.601 -22.493  18.901 1.00 . A A . 896 THR HG21 1 1 
        1  3093 1 1 201 THR HG22 H -11.483 -22.642  20.422 1.00 . A A . 896 THR HG22 1 1 
        1  3094 1 1 201 THR HG23 H -10.517 -23.993  19.826 1.00 . A A . 896 THR HG23 1 1 
        1  3095 1 1 201 THR N    N  -7.501 -21.429  19.353 1.00 . A A . 896 THR N    1 1 
        1  3096 1 1 201 THR O    O  -8.457 -24.907  19.108 1.00 . A A . 896 THR O    1 1 
        1  3097 1 1 201 THR OG1  O  -9.330 -22.944  21.966 1.00 . A A . 896 THR OG1  1 1 
        1  3098 1 1 202 LEU C    C  -7.172 -24.356  15.528 1.00 . A A . 897 LEU C    1 1 
        1  3099 1 1 202 LEU CA   C  -8.388 -24.186  16.438 1.00 . A A . 897 LEU CA   1 1 
        1  3100 1 1 202 LEU CB   C  -9.564 -23.596  15.655 1.00 . A A . 897 LEU CB   1 1 
        1  3101 1 1 202 LEU CD1  C  -9.655 -21.839  13.880 1.00 . A A . 897 LEU CD1  1 1 
        1  3102 1 1 202 LEU CD2  C -10.479 -21.326  16.181 1.00 . A A . 897 LEU CD2  1 1 
        1  3103 1 1 202 LEU CG   C  -9.459 -22.101  15.362 1.00 . A A . 897 LEU CG   1 1 
        1  3104 1 1 202 LEU H    H  -7.719 -22.427  17.392 1.00 . A A . 897 LEU H    1 1 
        1  3105 1 1 202 LEU HA   H  -8.674 -25.151  16.828 1.00 . A A . 897 LEU HA   1 1 
        1  3106 1 1 202 LEU HB2  H  -9.643 -24.121  14.715 1.00 . A A . 897 LEU HB2  1 1 
        1  3107 1 1 202 LEU HB3  H -10.468 -23.766  16.221 1.00 . A A . 897 LEU HB3  1 1 
        1  3108 1 1 202 LEU HD11 H -10.702 -21.655  13.683 1.00 . A A . 897 LEU HD11 1 1 
        1  3109 1 1 202 LEU HD12 H  -9.076 -20.978  13.586 1.00 . A A . 897 LEU HD12 1 1 
        1  3110 1 1 202 LEU HD13 H  -9.330 -22.703  13.317 1.00 . A A . 897 LEU HD13 1 1 
        1  3111 1 1 202 LEU HD21 H -10.021 -20.987  17.099 1.00 . A A . 897 LEU HD21 1 1 
        1  3112 1 1 202 LEU HD22 H -10.824 -20.473  15.613 1.00 . A A . 897 LEU HD22 1 1 
        1  3113 1 1 202 LEU HD23 H -11.317 -21.967  16.413 1.00 . A A . 897 LEU HD23 1 1 
        1  3114 1 1 202 LEU HG   H  -8.473 -21.754  15.636 1.00 . A A . 897 LEU HG   1 1 
        1  3115 1 1 202 LEU N    N  -8.074 -23.321  17.565 1.00 . A A . 897 LEU N    1 1 
        1  3116 1 1 202 LEU O    O  -6.258 -23.533  15.553 1.00 . A A . 897 LEU O    1 1 
        1  3117 1 1 203 PRO C    C  -6.003 -24.764  12.612 1.00 . A A . 898 PRO C    1 1 
        1  3118 1 1 203 PRO CA   C  -6.032 -25.718  13.808 1.00 . A A . 898 PRO CA   1 1 
        1  3119 1 1 203 PRO CB   C  -6.295 -27.158  13.335 1.00 . A A . 898 PRO CB   1 1 
        1  3120 1 1 203 PRO CD   C  -8.163 -26.486  14.666 1.00 . A A . 898 PRO CD   1 1 
        1  3121 1 1 203 PRO CG   C  -7.377 -27.682  14.222 1.00 . A A . 898 PRO CG   1 1 
        1  3122 1 1 203 PRO HA   H  -5.080 -25.675  14.315 1.00 . A A . 898 PRO HA   1 1 
        1  3123 1 1 203 PRO HB2  H  -6.606 -27.146  12.302 1.00 . A A . 898 PRO HB2  1 1 
        1  3124 1 1 203 PRO HB3  H  -5.391 -27.740  13.435 1.00 . A A . 898 PRO HB3  1 1 
        1  3125 1 1 203 PRO HD2  H  -8.927 -26.241  13.941 1.00 . A A . 898 PRO HD2  1 1 
        1  3126 1 1 203 PRO HD3  H  -8.601 -26.658  15.639 1.00 . A A . 898 PRO HD3  1 1 
        1  3127 1 1 203 PRO HG2  H  -8.008 -28.361  13.669 1.00 . A A . 898 PRO HG2  1 1 
        1  3128 1 1 203 PRO HG3  H  -6.944 -28.184  15.075 1.00 . A A . 898 PRO HG3  1 1 
        1  3129 1 1 203 PRO N    N  -7.138 -25.438  14.729 1.00 . A A . 898 PRO N    1 1 
        1  3130 1 1 203 PRO O    O  -7.047 -24.409  12.043 1.00 . A A . 898 PRO O    1 1 
        1  3131 1 1 204 VAL C    C  -3.894 -24.132   9.961 1.00 . A A . 899 VAL C    1 1 
        1  3132 1 1 204 VAL CA   C  -4.633 -23.445  11.107 1.00 . A A . 899 VAL CA   1 1 
        1  3133 1 1 204 VAL CB   C  -3.868 -22.166  11.525 1.00 . A A . 899 VAL CB   1 1 
        1  3134 1 1 204 VAL CG1  C  -3.785 -21.176  10.370 1.00 . A A . 899 VAL CG1  1 1 
        1  3135 1 1 204 VAL CG2  C  -4.519 -21.520  12.743 1.00 . A A . 899 VAL CG2  1 1 
        1  3136 1 1 204 VAL H    H  -4.004 -24.666  12.718 1.00 . A A . 899 VAL H    1 1 
        1  3137 1 1 204 VAL HA   H  -5.616 -23.155  10.765 1.00 . A A . 899 VAL HA   1 1 
        1  3138 1 1 204 VAL HB   H  -2.860 -22.449  11.793 1.00 . A A . 899 VAL HB   1 1 
        1  3139 1 1 204 VAL HG11 H  -4.771 -21.019   9.958 1.00 . A A . 899 VAL HG11 1 1 
        1  3140 1 1 204 VAL HG12 H  -3.390 -20.236  10.728 1.00 . A A . 899 VAL HG12 1 1 
        1  3141 1 1 204 VAL HG13 H  -3.135 -21.573   9.604 1.00 . A A . 899 VAL HG13 1 1 
        1  3142 1 1 204 VAL HG21 H  -4.084 -20.545  12.911 1.00 . A A . 899 VAL HG21 1 1 
        1  3143 1 1 204 VAL HG22 H  -5.582 -21.416  12.576 1.00 . A A . 899 VAL HG22 1 1 
        1  3144 1 1 204 VAL HG23 H  -4.353 -22.141  13.612 1.00 . A A . 899 VAL HG23 1 1 
        1  3145 1 1 204 VAL N    N  -4.800 -24.353  12.229 1.00 . A A . 899 VAL N    1 1 
        1  3146 1 1 204 VAL O    O  -2.883 -24.804  10.168 1.00 . A A . 899 VAL O    1 1 
        1  3147 1 1 205 ILE C    C  -3.094 -23.380   6.805 1.00 . A A . 900 ILE C    1 1 
        1  3148 1 1 205 ILE CA   C  -3.770 -24.509   7.572 1.00 . A A . 900 ILE CA   1 1 
        1  3149 1 1 205 ILE CB   C  -4.767 -25.226   6.638 1.00 . A A . 900 ILE CB   1 1 
        1  3150 1 1 205 ILE CD1  C  -6.567 -27.026   6.588 1.00 . A A . 900 ILE CD1  1 1 
        1  3151 1 1 205 ILE CG1  C  -5.418 -26.409   7.357 1.00 . A A . 900 ILE CG1  1 1 
        1  3152 1 1 205 ILE CG2  C  -4.067 -25.694   5.370 1.00 . A A . 900 ILE CG2  1 1 
        1  3153 1 1 205 ILE H    H  -5.267 -23.494   8.665 1.00 . A A . 900 ILE H    1 1 
        1  3154 1 1 205 ILE HA   H  -3.019 -25.220   7.886 1.00 . A A . 900 ILE HA   1 1 
        1  3155 1 1 205 ILE HB   H  -5.533 -24.522   6.356 1.00 . A A . 900 ILE HB   1 1 
        1  3156 1 1 205 ILE HD11 H  -7.503 -26.722   7.036 1.00 . A A . 900 ILE HD11 1 1 
        1  3157 1 1 205 ILE HD12 H  -6.532 -26.693   5.562 1.00 . A A . 900 ILE HD12 1 1 
        1  3158 1 1 205 ILE HD13 H  -6.486 -28.103   6.621 1.00 . A A . 900 ILE HD13 1 1 
        1  3159 1 1 205 ILE HG12 H  -4.676 -27.176   7.518 1.00 . A A . 900 ILE HG12 1 1 
        1  3160 1 1 205 ILE HG13 H  -5.797 -26.076   8.311 1.00 . A A . 900 ILE HG13 1 1 
        1  3161 1 1 205 ILE HG21 H  -4.578 -26.559   4.973 1.00 . A A . 900 ILE HG21 1 1 
        1  3162 1 1 205 ILE HG22 H  -4.081 -24.901   4.638 1.00 . A A . 900 ILE HG22 1 1 
        1  3163 1 1 205 ILE HG23 H  -3.044 -25.953   5.598 1.00 . A A . 900 ILE HG23 1 1 
        1  3164 1 1 205 ILE N    N  -4.418 -23.983   8.758 1.00 . A A . 900 ILE N    1 1 
        1  3165 1 1 205 ILE O    O  -3.759 -22.477   6.296 1.00 . A A . 900 ILE O    1 1 
        1  3166 1 1 206 GLY C    C  -0.749 -22.890   4.592 1.00 . A A . 901 GLY C    1 1 
        1  3167 1 1 206 GLY CA   C  -1.037 -22.432   6.003 1.00 . A A . 901 GLY CA   1 1 
        1  3168 1 1 206 GLY H    H  -1.297 -24.154   7.195 1.00 . A A . 901 GLY H    1 1 
        1  3169 1 1 206 GLY HA2  H  -1.615 -21.519   5.968 1.00 . A A . 901 GLY HA2  1 1 
        1  3170 1 1 206 GLY HA3  H  -0.103 -22.239   6.509 1.00 . A A . 901 GLY HA3  1 1 
        1  3171 1 1 206 GLY N    N  -1.776 -23.427   6.742 1.00 . A A . 901 GLY N    1 1 
        1  3172 1 1 206 GLY O    O   0.034 -23.814   4.380 1.00 . A A . 901 GLY O    1 1 
        1  3173 1 1 207 VAL C    C  -0.419 -21.437   1.582 1.00 . A A . 902 VAL C    1 1 
        1  3174 1 1 207 VAL CA   C  -1.169 -22.592   2.237 1.00 . A A . 902 VAL CA   1 1 
        1  3175 1 1 207 VAL CB   C  -2.492 -22.919   1.491 1.00 . A A . 902 VAL CB   1 1 
        1  3176 1 1 207 VAL CG1  C  -3.669 -22.177   2.105 1.00 . A A . 902 VAL CG1  1 1 
        1  3177 1 1 207 VAL CG2  C  -2.382 -22.627   0.003 1.00 . A A . 902 VAL CG2  1 1 
        1  3178 1 1 207 VAL H    H  -2.034 -21.556   3.857 1.00 . A A . 902 VAL H    1 1 
        1  3179 1 1 207 VAL HA   H  -0.538 -23.471   2.206 1.00 . A A . 902 VAL HA   1 1 
        1  3180 1 1 207 VAL HB   H  -2.677 -23.978   1.605 1.00 . A A . 902 VAL HB   1 1 
        1  3181 1 1 207 VAL HG11 H  -3.991 -22.690   2.999 1.00 . A A . 902 VAL HG11 1 1 
        1  3182 1 1 207 VAL HG12 H  -3.371 -21.170   2.354 1.00 . A A . 902 VAL HG12 1 1 
        1  3183 1 1 207 VAL HG13 H  -4.484 -22.146   1.396 1.00 . A A . 902 VAL HG13 1 1 
        1  3184 1 1 207 VAL HG21 H  -1.598 -23.232  -0.426 1.00 . A A . 902 VAL HG21 1 1 
        1  3185 1 1 207 VAL HG22 H  -3.320 -22.857  -0.479 1.00 . A A . 902 VAL HG22 1 1 
        1  3186 1 1 207 VAL HG23 H  -2.150 -21.581  -0.143 1.00 . A A . 902 VAL HG23 1 1 
        1  3187 1 1 207 VAL N    N  -1.400 -22.272   3.630 1.00 . A A . 902 VAL N    1 1 
        1  3188 1 1 207 VAL O    O  -0.887 -20.298   1.565 1.00 . A A . 902 VAL O    1 1 
        1  3189 1 1 208 THR C    C   2.220 -21.030  -0.767 1.00 . A A . 903 THR C    1 1 
        1  3190 1 1 208 THR CA   C   1.665 -20.702   0.613 1.00 . A A . 903 THR CA   1 1 
        1  3191 1 1 208 THR CB   C   2.836 -20.513   1.596 1.00 . A A . 903 THR CB   1 1 
        1  3192 1 1 208 THR CG2  C   3.053 -19.041   1.908 1.00 . A A . 903 THR CG2  1 1 
        1  3193 1 1 208 THR H    H   1.054 -22.672   1.055 1.00 . A A . 903 THR H    1 1 
        1  3194 1 1 208 THR HA   H   1.114 -19.773   0.562 1.00 . A A . 903 THR HA   1 1 
        1  3195 1 1 208 THR HB   H   3.735 -20.907   1.142 1.00 . A A . 903 THR HB   1 1 
        1  3196 1 1 208 THR HG1  H   3.011 -22.092   2.785 1.00 . A A . 903 THR HG1  1 1 
        1  3197 1 1 208 THR HG21 H   3.286 -18.510   0.997 1.00 . A A . 903 THR HG21 1 1 
        1  3198 1 1 208 THR HG22 H   3.873 -18.938   2.604 1.00 . A A . 903 THR HG22 1 1 
        1  3199 1 1 208 THR HG23 H   2.156 -18.629   2.346 1.00 . A A . 903 THR HG23 1 1 
        1  3200 1 1 208 THR N    N   0.769 -21.732   1.092 1.00 . A A . 903 THR N    1 1 
        1  3201 1 1 208 THR O    O   2.300 -22.198  -1.161 1.00 . A A . 903 THR O    1 1 
        1  3202 1 1 208 THR OG1  O   2.573 -21.229   2.813 1.00 . A A . 903 THR OG1  1 1 
        1  3203 1 1 209 ALA C    C   4.726 -20.407  -2.593 1.00 . A A . 904 ALA C    1 1 
        1  3204 1 1 209 ALA CA   C   3.234 -20.175  -2.789 1.00 . A A . 904 ALA CA   1 1 
        1  3205 1 1 209 ALA CB   C   2.992 -18.963  -3.678 1.00 . A A . 904 ALA CB   1 1 
        1  3206 1 1 209 ALA H    H   2.414 -19.086  -1.174 1.00 . A A . 904 ALA H    1 1 
        1  3207 1 1 209 ALA HA   H   2.802 -21.040  -3.269 1.00 . A A . 904 ALA HA   1 1 
        1  3208 1 1 209 ALA HB1  H   2.661 -18.133  -3.073 1.00 . A A . 904 ALA HB1  1 1 
        1  3209 1 1 209 ALA HB2  H   3.910 -18.698  -4.182 1.00 . A A . 904 ALA HB2  1 1 
        1  3210 1 1 209 ALA HB3  H   2.233 -19.198  -4.411 1.00 . A A . 904 ALA HB3  1 1 
        1  3211 1 1 209 ALA N    N   2.587 -19.996  -1.505 1.00 . A A . 904 ALA N    1 1 
        1  3212 1 1 209 ALA O    O   5.462 -19.478  -2.266 1.00 . A A . 904 ALA O    1 1 
        1  3213 1 1 210 ASN C    C   6.997 -21.982  -1.174 1.00 . A A . 905 ASN C    1 1 
        1  3214 1 1 210 ASN CA   C   6.553 -22.057  -2.634 1.00 . A A . 905 ASN CA   1 1 
        1  3215 1 1 210 ASN CB   C   7.466 -21.193  -3.517 1.00 . A A . 905 ASN CB   1 1 
        1  3216 1 1 210 ASN CG   C   7.410 -21.589  -4.981 1.00 . A A . 905 ASN CG   1 1 
        1  3217 1 1 210 ASN H    H   4.489 -22.345  -3.004 1.00 . A A . 905 ASN H    1 1 
        1  3218 1 1 210 ASN HA   H   6.629 -23.084  -2.960 1.00 . A A . 905 ASN HA   1 1 
        1  3219 1 1 210 ASN HB2  H   7.164 -20.159  -3.431 1.00 . A A . 905 ASN HB2  1 1 
        1  3220 1 1 210 ASN HB3  H   8.486 -21.295  -3.174 1.00 . A A . 905 ASN HB3  1 1 
        1  3221 1 1 210 ASN HD21 H   8.074 -19.791  -5.524 1.00 . A A . 905 ASN HD21 1 1 
        1  3222 1 1 210 ASN HD22 H   7.751 -20.906  -6.818 1.00 . A A . 905 ASN HD22 1 1 
        1  3223 1 1 210 ASN N    N   5.148 -21.659  -2.776 1.00 . A A . 905 ASN N    1 1 
        1  3224 1 1 210 ASN ND2  N   7.783 -20.672  -5.862 1.00 . A A . 905 ASN ND2  1 1 
        1  3225 1 1 210 ASN O    O   7.258 -20.903  -0.642 1.00 . A A . 905 ASN O    1 1 
        1  3226 1 1 210 ASN OD1  O   7.035 -22.712  -5.321 1.00 . A A . 905 ASN OD1  1 1 
        1  3227 1 1 211 ALA C    C   8.919 -23.059   1.150 1.00 . A A . 906 ALA C    1 1 
        1  3228 1 1 211 ALA CA   C   7.419 -23.211   0.891 1.00 . A A . 906 ALA CA   1 1 
        1  3229 1 1 211 ALA CB   C   6.915 -24.524   1.470 1.00 . A A . 906 ALA CB   1 1 
        1  3230 1 1 211 ALA H    H   6.976 -23.978  -1.037 1.00 . A A . 906 ALA H    1 1 
        1  3231 1 1 211 ALA HA   H   6.898 -22.405   1.386 1.00 . A A . 906 ALA HA   1 1 
        1  3232 1 1 211 ALA HB1  H   6.929 -24.471   2.550 1.00 . A A . 906 ALA HB1  1 1 
        1  3233 1 1 211 ALA HB2  H   5.906 -24.704   1.132 1.00 . A A . 906 ALA HB2  1 1 
        1  3234 1 1 211 ALA HB3  H   7.554 -25.330   1.142 1.00 . A A . 906 ALA HB3  1 1 
        1  3235 1 1 211 ALA N    N   7.106 -23.139  -0.533 1.00 . A A . 906 ALA N    1 1 
        1  3236 1 1 211 ALA O    O   9.532 -23.889   1.823 1.00 . A A . 906 ALA O    1 1 
        1  3237 1 1 212 LEU C    C  11.180 -21.092   2.160 1.00 . A A . 907 LEU C    1 1 
        1  3238 1 1 212 LEU CA   C  10.925 -21.729   0.801 1.00 . A A . 907 LEU CA   1 1 
        1  3239 1 1 212 LEU CB   C  11.447 -20.814  -0.312 1.00 . A A . 907 LEU CB   1 1 
        1  3240 1 1 212 LEU CD1  C  10.877 -19.779  -2.524 1.00 . A A . 907 LEU CD1  1 1 
        1  3241 1 1 212 LEU CD2  C  11.577 -22.183  -2.411 1.00 . A A . 907 LEU CD2  1 1 
        1  3242 1 1 212 LEU CG   C  10.841 -21.056  -1.697 1.00 . A A . 907 LEU CG   1 1 
        1  3243 1 1 212 LEU H    H   8.960 -21.362   0.099 1.00 . A A . 907 LEU H    1 1 
        1  3244 1 1 212 LEU HA   H  11.446 -22.672   0.754 1.00 . A A . 907 LEU HA   1 1 
        1  3245 1 1 212 LEU HB2  H  11.246 -19.790  -0.030 1.00 . A A . 907 LEU HB2  1 1 
        1  3246 1 1 212 LEU HB3  H  12.516 -20.946  -0.385 1.00 . A A . 907 LEU HB3  1 1 
        1  3247 1 1 212 LEU HD11 H  11.897 -19.430  -2.601 1.00 . A A . 907 LEU HD11 1 1 
        1  3248 1 1 212 LEU HD12 H  10.489 -19.978  -3.512 1.00 . A A . 907 LEU HD12 1 1 
        1  3249 1 1 212 LEU HD13 H  10.273 -19.022  -2.045 1.00 . A A . 907 LEU HD13 1 1 
        1  3250 1 1 212 LEU HD21 H  11.401 -22.112  -3.474 1.00 . A A . 907 LEU HD21 1 1 
        1  3251 1 1 212 LEU HD22 H  12.636 -22.102  -2.215 1.00 . A A . 907 LEU HD22 1 1 
        1  3252 1 1 212 LEU HD23 H  11.216 -23.135  -2.049 1.00 . A A . 907 LEU HD23 1 1 
        1  3253 1 1 212 LEU HG   H   9.808 -21.349  -1.582 1.00 . A A . 907 LEU HG   1 1 
        1  3254 1 1 212 LEU N    N   9.503 -21.992   0.623 1.00 . A A . 907 LEU N    1 1 
        1  3255 1 1 212 LEU O    O  11.921 -21.630   2.984 1.00 . A A . 907 LEU O    1 1 
        1  3256 1 1 213 ALA C    C   9.601 -19.624   4.620 1.00 . A A . 908 ALA C    1 1 
        1  3257 1 1 213 ALA CA   C  10.714 -19.240   3.656 1.00 . A A . 908 ALA CA   1 1 
        1  3258 1 1 213 ALA CB   C  10.723 -17.738   3.420 1.00 . A A . 908 ALA CB   1 1 
        1  3259 1 1 213 ALA H    H   9.970 -19.564   1.698 1.00 . A A . 908 ALA H    1 1 
        1  3260 1 1 213 ALA HA   H  11.664 -19.523   4.083 1.00 . A A . 908 ALA HA   1 1 
        1  3261 1 1 213 ALA HB1  H  11.241 -17.521   2.498 1.00 . A A . 908 ALA HB1  1 1 
        1  3262 1 1 213 ALA HB2  H   9.707 -17.378   3.355 1.00 . A A . 908 ALA HB2  1 1 
        1  3263 1 1 213 ALA HB3  H  11.228 -17.247   4.240 1.00 . A A . 908 ALA HB3  1 1 
        1  3264 1 1 213 ALA N    N  10.557 -19.947   2.393 1.00 . A A . 908 ALA N    1 1 
        1  3265 1 1 213 ALA O    O   9.729 -19.456   5.836 1.00 . A A . 908 ALA O    1 1 
        1  3266 1 1 214 GLU C    C   7.722 -21.533   5.937 1.00 . A A . 909 GLU C    1 1 
        1  3267 1 1 214 GLU CA   C   7.350 -20.547   4.837 1.00 . A A . 909 GLU CA   1 1 
        1  3268 1 1 214 GLU CB   C   6.283 -21.156   3.924 1.00 . A A . 909 GLU CB   1 1 
        1  3269 1 1 214 GLU CD   C   4.970 -23.240   4.480 1.00 . A A . 909 GLU CD   1 1 
        1  3270 1 1 214 GLU CG   C   5.100 -21.743   4.677 1.00 . A A . 909 GLU CG   1 1 
        1  3271 1 1 214 GLU H    H   8.508 -20.295   3.089 1.00 . A A . 909 GLU H    1 1 
        1  3272 1 1 214 GLU HA   H   6.948 -19.656   5.296 1.00 . A A . 909 GLU HA   1 1 
        1  3273 1 1 214 GLU HB2  H   5.915 -20.389   3.260 1.00 . A A . 909 GLU HB2  1 1 
        1  3274 1 1 214 GLU HB3  H   6.733 -21.943   3.337 1.00 . A A . 909 GLU HB3  1 1 
        1  3275 1 1 214 GLU HG2  H   5.225 -21.543   5.730 1.00 . A A . 909 GLU HG2  1 1 
        1  3276 1 1 214 GLU HG3  H   4.197 -21.267   4.325 1.00 . A A . 909 GLU HG3  1 1 
        1  3277 1 1 214 GLU N    N   8.519 -20.161   4.060 1.00 . A A . 909 GLU N    1 1 
        1  3278 1 1 214 GLU O    O   7.451 -21.284   7.106 1.00 . A A . 909 GLU O    1 1 
        1  3279 1 1 214 GLU OE1  O   4.374 -23.661   3.469 1.00 . A A . 909 GLU OE1  1 1 
        1  3280 1 1 214 GLU OE2  O   5.476 -24.000   5.337 1.00 . A A . 909 GLU OE2  1 1 
        1  3281 1 1 215 GLU C    C   9.436 -23.158   7.718 1.00 . A A . 910 GLU C    1 1 
        1  3282 1 1 215 GLU CA   C   8.728 -23.701   6.478 1.00 . A A . 910 GLU CA   1 1 
        1  3283 1 1 215 GLU CB   C   9.614 -24.735   5.766 1.00 . A A . 910 GLU CB   1 1 
        1  3284 1 1 215 GLU CD   C   9.549 -26.873   7.129 1.00 . A A . 910 GLU CD   1 1 
        1  3285 1 1 215 GLU CG   C  10.369 -25.667   6.705 1.00 . A A . 910 GLU CG   1 1 
        1  3286 1 1 215 GLU H    H   8.627 -22.718   4.608 1.00 . A A . 910 GLU H    1 1 
        1  3287 1 1 215 GLU HA   H   7.812 -24.183   6.786 1.00 . A A . 910 GLU HA   1 1 
        1  3288 1 1 215 GLU HB2  H   8.992 -25.339   5.122 1.00 . A A . 910 GLU HB2  1 1 
        1  3289 1 1 215 GLU HB3  H  10.338 -24.209   5.160 1.00 . A A . 910 GLU HB3  1 1 
        1  3290 1 1 215 GLU HG2  H  11.258 -26.017   6.202 1.00 . A A . 910 GLU HG2  1 1 
        1  3291 1 1 215 GLU HG3  H  10.653 -25.112   7.589 1.00 . A A . 910 GLU HG3  1 1 
        1  3292 1 1 215 GLU N    N   8.377 -22.627   5.549 1.00 . A A . 910 GLU N    1 1 
        1  3293 1 1 215 GLU O    O   9.086 -23.505   8.846 1.00 . A A . 910 GLU O    1 1 
        1  3294 1 1 215 GLU OE1  O   8.640 -27.276   6.372 1.00 . A A . 910 GLU OE1  1 1 
        1  3295 1 1 215 GLU OE2  O   9.816 -27.430   8.218 1.00 . A A . 910 GLU OE2  1 1 
        1  3296 1 1 216 LYS C    C  10.360 -20.911   9.549 1.00 . A A . 911 LYS C    1 1 
        1  3297 1 1 216 LYS CA   C  11.207 -21.748   8.589 1.00 . A A . 911 LYS CA   1 1 
        1  3298 1 1 216 LYS CB   C  12.353 -20.910   8.019 1.00 . A A . 911 LYS CB   1 1 
        1  3299 1 1 216 LYS CD   C  13.128 -18.731   9.003 1.00 . A A . 911 LYS CD   1 1 
        1  3300 1 1 216 LYS CE   C  13.738 -18.071  10.232 1.00 . A A . 911 LYS CE   1 1 
        1  3301 1 1 216 LYS CG   C  13.222 -20.248   9.076 1.00 . A A . 911 LYS CG   1 1 
        1  3302 1 1 216 LYS H    H  10.577 -21.982   6.586 1.00 . A A . 911 LYS H    1 1 
        1  3303 1 1 216 LYS HA   H  11.624 -22.584   9.132 1.00 . A A . 911 LYS HA   1 1 
        1  3304 1 1 216 LYS HB2  H  12.981 -21.551   7.418 1.00 . A A . 911 LYS HB2  1 1 
        1  3305 1 1 216 LYS HB3  H  11.937 -20.137   7.389 1.00 . A A . 911 LYS HB3  1 1 
        1  3306 1 1 216 LYS HD2  H  13.656 -18.390   8.124 1.00 . A A . 911 LYS HD2  1 1 
        1  3307 1 1 216 LYS HD3  H  12.087 -18.448   8.932 1.00 . A A . 911 LYS HD3  1 1 
        1  3308 1 1 216 LYS HE2  H  13.429 -18.619  11.111 1.00 . A A . 911 LYS HE2  1 1 
        1  3309 1 1 216 LYS HE3  H  14.815 -18.105  10.147 1.00 . A A . 911 LYS HE3  1 1 
        1  3310 1 1 216 LYS HG2  H  12.893 -20.572  10.053 1.00 . A A . 911 LYS HG2  1 1 
        1  3311 1 1 216 LYS HG3  H  14.249 -20.544   8.923 1.00 . A A . 911 LYS HG3  1 1 
        1  3312 1 1 216 LYS HZ1  H  13.526 -16.128   9.495 1.00 . A A . 911 LYS HZ1  1 1 
        1  3313 1 1 216 LYS HZ2  H  13.798 -16.203  11.169 1.00 . A A . 911 LYS HZ2  1 1 
        1  3314 1 1 216 LYS HZ3  H  12.278 -16.609  10.536 1.00 . A A . 911 LYS HZ3  1 1 
        1  3315 1 1 216 LYS N    N  10.404 -22.283   7.502 1.00 . A A . 911 LYS N    1 1 
        1  3316 1 1 216 LYS NZ   N  13.306 -16.657  10.367 1.00 . A A . 911 LYS NZ   1 1 
        1  3317 1 1 216 LYS O    O  10.360 -21.146  10.759 1.00 . A A . 911 LYS O    1 1 
        1  3318 1 1 217 GLN C    C   7.699 -19.709  10.536 1.00 . A A . 912 GLN C    1 1 
        1  3319 1 1 217 GLN CA   C   8.871 -19.020   9.845 1.00 . A A . 912 GLN CA   1 1 
        1  3320 1 1 217 GLN CB   C   8.378 -17.824   9.031 1.00 . A A . 912 GLN CB   1 1 
        1  3321 1 1 217 GLN CD   C   9.395 -16.428  10.893 1.00 . A A . 912 GLN CD   1 1 
        1  3322 1 1 217 GLN CG   C   8.311 -16.527   9.830 1.00 . A A . 912 GLN CG   1 1 
        1  3323 1 1 217 GLN H    H   9.587 -19.859   8.031 1.00 . A A . 912 GLN H    1 1 
        1  3324 1 1 217 GLN HA   H   9.545 -18.658  10.607 1.00 . A A . 912 GLN HA   1 1 
        1  3325 1 1 217 GLN HB2  H   9.049 -17.672   8.198 1.00 . A A . 912 GLN HB2  1 1 
        1  3326 1 1 217 GLN HB3  H   7.390 -18.040   8.652 1.00 . A A . 912 GLN HB3  1 1 
        1  3327 1 1 217 GLN HE21 H   8.024 -16.166  12.312 1.00 . A A . 912 GLN HE21 1 1 
        1  3328 1 1 217 GLN HE22 H   9.669 -16.162  12.840 1.00 . A A . 912 GLN HE22 1 1 
        1  3329 1 1 217 GLN HG2  H   8.420 -15.696   9.150 1.00 . A A . 912 GLN HG2  1 1 
        1  3330 1 1 217 GLN HG3  H   7.347 -16.469  10.314 1.00 . A A . 912 GLN HG3  1 1 
        1  3331 1 1 217 GLN N    N   9.625 -19.947   9.010 1.00 . A A . 912 GLN N    1 1 
        1  3332 1 1 217 GLN NE2  N   8.990 -16.233  12.139 1.00 . A A . 912 GLN NE2  1 1 
        1  3333 1 1 217 GLN O    O   7.481 -19.514  11.729 1.00 . A A . 912 GLN O    1 1 
        1  3334 1 1 217 GLN OE1  O  10.586 -16.530  10.595 1.00 . A A . 912 GLN OE1  1 1 
        1  3335 1 1 218 ARG C    C   6.165 -22.173  11.461 1.00 . A A . 913 ARG C    1 1 
        1  3336 1 1 218 ARG CA   C   5.784 -21.190  10.354 1.00 . A A . 913 ARG CA   1 1 
        1  3337 1 1 218 ARG CB   C   4.981 -21.894   9.253 1.00 . A A . 913 ARG CB   1 1 
        1  3338 1 1 218 ARG CD   C   4.651 -24.267   8.500 1.00 . A A . 913 ARG CD   1 1 
        1  3339 1 1 218 ARG CG   C   5.647 -23.140   8.699 1.00 . A A . 913 ARG CG   1 1 
        1  3340 1 1 218 ARG CZ   C   6.041 -26.279   8.184 1.00 . A A . 913 ARG CZ   1 1 
        1  3341 1 1 218 ARG H    H   7.226 -20.710   8.869 1.00 . A A . 913 ARG H    1 1 
        1  3342 1 1 218 ARG HA   H   5.165 -20.417  10.789 1.00 . A A . 913 ARG HA   1 1 
        1  3343 1 1 218 ARG HB2  H   4.019 -22.178   9.654 1.00 . A A . 913 ARG HB2  1 1 
        1  3344 1 1 218 ARG HB3  H   4.828 -21.203   8.437 1.00 . A A . 913 ARG HB3  1 1 
        1  3345 1 1 218 ARG HD2  H   3.764 -24.059   9.079 1.00 . A A . 913 ARG HD2  1 1 
        1  3346 1 1 218 ARG HD3  H   4.394 -24.325   7.452 1.00 . A A . 913 ARG HD3  1 1 
        1  3347 1 1 218 ARG HE   H   4.955 -25.876   9.817 1.00 . A A . 913 ARG HE   1 1 
        1  3348 1 1 218 ARG HG2  H   6.100 -22.901   7.748 1.00 . A A . 913 ARG HG2  1 1 
        1  3349 1 1 218 ARG HG3  H   6.411 -23.462   9.393 1.00 . A A . 913 ARG HG3  1 1 
        1  3350 1 1 218 ARG HH11 H   5.966 -25.058   6.554 1.00 . A A . 913 ARG HH11 1 1 
        1  3351 1 1 218 ARG HH12 H   7.007 -26.453   6.410 1.00 . A A . 913 ARG HH12 1 1 
        1  3352 1 1 218 ARG HH21 H   6.294 -27.712   9.595 1.00 . A A . 913 ARG HH21 1 1 
        1  3353 1 1 218 ARG HH22 H   7.174 -27.954   8.115 1.00 . A A . 913 ARG HH22 1 1 
        1  3354 1 1 218 ARG N    N   6.966 -20.535   9.802 1.00 . A A . 913 ARG N    1 1 
        1  3355 1 1 218 ARG NE   N   5.205 -25.549   8.923 1.00 . A A . 913 ARG NE   1 1 
        1  3356 1 1 218 ARG NH1  N   6.360 -25.903   6.953 1.00 . A A . 913 ARG NH1  1 1 
        1  3357 1 1 218 ARG NH2  N   6.543 -27.403   8.670 1.00 . A A . 913 ARG NH2  1 1 
        1  3358 1 1 218 ARG O    O   5.370 -22.435  12.364 1.00 . A A . 913 ARG O    1 1 
        1  3359 1 1 219 CYS C    C   8.254 -22.761  13.680 1.00 . A A . 914 CYS C    1 1 
        1  3360 1 1 219 CYS CA   C   7.878 -23.580  12.451 1.00 . A A . 914 CYS CA   1 1 
        1  3361 1 1 219 CYS CB   C   9.084 -24.382  11.963 1.00 . A A . 914 CYS CB   1 1 
        1  3362 1 1 219 CYS H    H   7.946 -22.526  10.614 1.00 . A A . 914 CYS H    1 1 
        1  3363 1 1 219 CYS HA   H   7.087 -24.264  12.718 1.00 . A A . 914 CYS HA   1 1 
        1  3364 1 1 219 CYS HB2  H   9.789 -23.710  11.494 1.00 . A A . 914 CYS HB2  1 1 
        1  3365 1 1 219 CYS HB3  H   9.557 -24.860  12.808 1.00 . A A . 914 CYS HB3  1 1 
        1  3366 1 1 219 CYS HG   H   8.784 -25.137   9.551 1.00 . A A . 914 CYS HG   1 1 
        1  3367 1 1 219 CYS N    N   7.378 -22.709  11.394 1.00 . A A . 914 CYS N    1 1 
        1  3368 1 1 219 CYS O    O   7.987 -23.165  14.812 1.00 . A A . 914 CYS O    1 1 
        1  3369 1 1 219 CYS SG   S   8.669 -25.665  10.763 1.00 . A A . 914 CYS SG   1 1 
        1  3370 1 1 220 LEU C    C   8.053 -20.187  15.281 1.00 . A A . 915 LEU C    1 1 
        1  3371 1 1 220 LEU CA   C   9.269 -20.707  14.519 1.00 . A A . 915 LEU CA   1 1 
        1  3372 1 1 220 LEU CB   C  10.072 -19.530  13.951 1.00 . A A . 915 LEU CB   1 1 
        1  3373 1 1 220 LEU CD1  C  11.699 -19.244  15.841 1.00 . A A . 915 LEU CD1  1 1 
        1  3374 1 1 220 LEU CD2  C  12.249 -20.783  13.950 1.00 . A A . 915 LEU CD2  1 1 
        1  3375 1 1 220 LEU CG   C  11.552 -19.490  14.348 1.00 . A A . 915 LEU CG   1 1 
        1  3376 1 1 220 LEU H    H   9.033 -21.337  12.514 1.00 . A A . 915 LEU H    1 1 
        1  3377 1 1 220 LEU HA   H   9.895 -21.266  15.197 1.00 . A A . 915 LEU HA   1 1 
        1  3378 1 1 220 LEU HB2  H  10.014 -19.571  12.873 1.00 . A A . 915 LEU HB2  1 1 
        1  3379 1 1 220 LEU HB3  H   9.610 -18.614  14.285 1.00 . A A . 915 LEU HB3  1 1 
        1  3380 1 1 220 LEU HD11 H  10.736 -19.344  16.318 1.00 . A A . 915 LEU HD11 1 1 
        1  3381 1 1 220 LEU HD12 H  12.384 -19.967  16.260 1.00 . A A . 915 LEU HD12 1 1 
        1  3382 1 1 220 LEU HD13 H  12.081 -18.247  16.006 1.00 . A A . 915 LEU HD13 1 1 
        1  3383 1 1 220 LEU HD21 H  11.511 -21.545  13.754 1.00 . A A . 915 LEU HD21 1 1 
        1  3384 1 1 220 LEU HD22 H  12.838 -20.614  13.059 1.00 . A A . 915 LEU HD22 1 1 
        1  3385 1 1 220 LEU HD23 H  12.896 -21.105  14.753 1.00 . A A . 915 LEU HD23 1 1 
        1  3386 1 1 220 LEU HG   H  12.035 -18.674  13.828 1.00 . A A . 915 LEU HG   1 1 
        1  3387 1 1 220 LEU N    N   8.857 -21.600  13.443 1.00 . A A . 915 LEU N    1 1 
        1  3388 1 1 220 LEU O    O   8.053 -20.125  16.509 1.00 . A A . 915 LEU O    1 1 
        1  3389 1 1 221 GLU C    C   5.004 -20.452  15.784 1.00 . A A . 916 GLU C    1 1 
        1  3390 1 1 221 GLU CA   C   5.788 -19.319  15.128 1.00 . A A . 916 GLU CA   1 1 
        1  3391 1 1 221 GLU CB   C   4.926 -18.649  14.059 1.00 . A A . 916 GLU CB   1 1 
        1  3392 1 1 221 GLU CD   C   5.898 -16.329  14.143 1.00 . A A . 916 GLU CD   1 1 
        1  3393 1 1 221 GLU CG   C   5.649 -17.554  13.294 1.00 . A A . 916 GLU CG   1 1 
        1  3394 1 1 221 GLU H    H   7.095 -19.872  13.560 1.00 . A A . 916 GLU H    1 1 
        1  3395 1 1 221 GLU HA   H   6.049 -18.590  15.880 1.00 . A A . 916 GLU HA   1 1 
        1  3396 1 1 221 GLU HB2  H   4.602 -19.398  13.353 1.00 . A A . 916 GLU HB2  1 1 
        1  3397 1 1 221 GLU HB3  H   4.059 -18.215  14.534 1.00 . A A . 916 GLU HB3  1 1 
        1  3398 1 1 221 GLU HG2  H   6.598 -17.936  12.951 1.00 . A A . 916 GLU HG2  1 1 
        1  3399 1 1 221 GLU HG3  H   5.046 -17.270  12.444 1.00 . A A . 916 GLU HG3  1 1 
        1  3400 1 1 221 GLU N    N   7.022 -19.818  14.538 1.00 . A A . 916 GLU N    1 1 
        1  3401 1 1 221 GLU O    O   4.488 -20.299  16.894 1.00 . A A . 916 GLU O    1 1 
        1  3402 1 1 221 GLU OE1  O   4.916 -15.670  14.536 1.00 . A A . 916 GLU OE1  1 1 
        1  3403 1 1 221 GLU OE2  O   7.076 -16.029  14.434 1.00 . A A . 916 GLU OE2  1 1 
        1  3404 1 1 222 SER C    C   2.738 -22.348  15.888 1.00 . A A . 917 SER C    1 1 
        1  3405 1 1 222 SER CA   C   4.170 -22.753  15.534 1.00 . A A . 917 SER CA   1 1 
        1  3406 1 1 222 SER CB   C   4.852 -23.439  16.726 1.00 . A A . 917 SER CB   1 1 
        1  3407 1 1 222 SER H    H   5.437 -21.653  14.245 1.00 . A A . 917 SER H    1 1 
        1  3408 1 1 222 SER HA   H   4.132 -23.449  14.709 1.00 . A A . 917 SER HA   1 1 
        1  3409 1 1 222 SER HB2  H   4.330 -23.178  17.634 1.00 . A A . 917 SER HB2  1 1 
        1  3410 1 1 222 SER HB3  H   4.817 -24.510  16.588 1.00 . A A . 917 SER HB3  1 1 
        1  3411 1 1 222 SER HG   H   6.641 -23.084  15.985 1.00 . A A . 917 SER HG   1 1 
        1  3412 1 1 222 SER N    N   4.945 -21.591  15.090 1.00 . A A . 917 SER N    1 1 
        1  3413 1 1 222 SER O    O   2.227 -22.678  16.959 1.00 . A A . 917 SER O    1 1 
        1  3414 1 1 222 SER OG   O   6.210 -23.037  16.849 1.00 . A A . 917 SER OG   1 1 
        1  3415 1 1 223 GLY C    C  -0.213 -21.597  14.150 1.00 . A A . 918 GLY C    1 1 
        1  3416 1 1 223 GLY CA   C   0.756 -21.149  15.222 1.00 . A A . 918 GLY CA   1 1 
        1  3417 1 1 223 GLY H    H   2.543 -21.421  14.129 1.00 . A A . 918 GLY H    1 1 
        1  3418 1 1 223 GLY HA2  H   0.420 -21.524  16.177 1.00 . A A . 918 GLY HA2  1 1 
        1  3419 1 1 223 GLY HA3  H   0.768 -20.069  15.253 1.00 . A A . 918 GLY HA3  1 1 
        1  3420 1 1 223 GLY N    N   2.100 -21.625  14.978 1.00 . A A . 918 GLY N    1 1 
        1  3421 1 1 223 GLY O    O  -1.306 -21.050  14.022 1.00 . A A . 918 GLY O    1 1 
        1  3422 1 1 224 MET C    C  -1.059 -24.556  12.647 1.00 . A A . 919 MET C    1 1 
        1  3423 1 1 224 MET CA   C  -0.660 -23.122  12.318 1.00 . A A . 919 MET CA   1 1 
        1  3424 1 1 224 MET CB   C   0.059 -23.057  10.966 1.00 . A A . 919 MET CB   1 1 
        1  3425 1 1 224 MET CE   C   1.672 -19.942   8.873 1.00 . A A . 919 MET CE   1 1 
        1  3426 1 1 224 MET CG   C   0.093 -21.663  10.361 1.00 . A A . 919 MET CG   1 1 
        1  3427 1 1 224 MET H    H   1.080 -22.984  13.518 1.00 . A A . 919 MET H    1 1 
        1  3428 1 1 224 MET HA   H  -1.552 -22.513  12.275 1.00 . A A . 919 MET HA   1 1 
        1  3429 1 1 224 MET HB2  H   1.076 -23.396  11.095 1.00 . A A . 919 MET HB2  1 1 
        1  3430 1 1 224 MET HB3  H  -0.444 -23.715  10.273 1.00 . A A . 919 MET HB3  1 1 
        1  3431 1 1 224 MET HE1  H   0.857 -19.241   8.960 1.00 . A A . 919 MET HE1  1 1 
        1  3432 1 1 224 MET HE2  H   2.602 -19.404   8.756 1.00 . A A . 919 MET HE2  1 1 
        1  3433 1 1 224 MET HE3  H   1.513 -20.576   8.013 1.00 . A A . 919 MET HE3  1 1 
        1  3434 1 1 224 MET HG2  H  -0.264 -21.720   9.342 1.00 . A A . 919 MET HG2  1 1 
        1  3435 1 1 224 MET HG3  H  -0.558 -21.021  10.935 1.00 . A A . 919 MET HG3  1 1 
        1  3436 1 1 224 MET N    N   0.189 -22.592  13.373 1.00 . A A . 919 MET N    1 1 
        1  3437 1 1 224 MET O    O  -1.799 -24.783  13.607 1.00 . A A . 919 MET O    1 1 
        1  3438 1 1 224 MET SD   S   1.750 -20.951  10.352 1.00 . A A . 919 MET SD   1 1 
        1  3439 1 1 225 ASP C    C  -0.406 -27.705  10.787 1.00 . A A . 920 ASP C    1 1 
        1  3440 1 1 225 ASP CA   C  -0.745 -26.942  12.057 1.00 . A A . 920 ASP CA   1 1 
        1  3441 1 1 225 ASP CB   C  -2.170 -27.300  12.490 1.00 . A A . 920 ASP CB   1 1 
        1  3442 1 1 225 ASP CG   C  -2.198 -28.526  13.381 1.00 . A A . 920 ASP CG   1 1 
        1  3443 1 1 225 ASP H    H  -0.057 -25.216  11.049 1.00 . A A . 920 ASP H    1 1 
        1  3444 1 1 225 ASP HA   H  -0.056 -27.244  12.833 1.00 . A A . 920 ASP HA   1 1 
        1  3445 1 1 225 ASP HB2  H  -2.595 -26.472  13.036 1.00 . A A . 920 ASP HB2  1 1 
        1  3446 1 1 225 ASP HB3  H  -2.770 -27.498  11.614 1.00 . A A . 920 ASP HB3  1 1 
        1  3447 1 1 225 ASP N    N  -0.566 -25.501  11.837 1.00 . A A . 920 ASP N    1 1 
        1  3448 1 1 225 ASP O    O   0.483 -28.555  10.779 1.00 . A A . 920 ASP O    1 1 
        1  3449 1 1 225 ASP OD1  O  -1.392 -28.593  14.334 1.00 . A A . 920 ASP OD1  1 1 
        1  3450 1 1 225 ASP OD2  O  -3.022 -29.430  13.131 1.00 . A A . 920 ASP OD2  1 1 
        1  3451 1 1 226 SER C    C  -0.341 -26.958   7.439 1.00 . A A . 921 SER C    1 1 
        1  3452 1 1 226 SER CA   C  -0.865 -27.999   8.420 1.00 . A A . 921 SER CA   1 1 
        1  3453 1 1 226 SER CB   C  -2.147 -28.636   7.879 1.00 . A A . 921 SER CB   1 1 
        1  3454 1 1 226 SER H    H  -1.823 -26.707   9.796 1.00 . A A . 921 SER H    1 1 
        1  3455 1 1 226 SER HA   H  -0.115 -28.764   8.554 1.00 . A A . 921 SER HA   1 1 
        1  3456 1 1 226 SER HB2  H  -2.947 -27.912   7.910 1.00 . A A . 921 SER HB2  1 1 
        1  3457 1 1 226 SER HB3  H  -1.987 -28.951   6.859 1.00 . A A . 921 SER HB3  1 1 
        1  3458 1 1 226 SER HG   H  -2.971 -29.466   9.460 1.00 . A A . 921 SER HG   1 1 
        1  3459 1 1 226 SER N    N  -1.114 -27.383   9.715 1.00 . A A . 921 SER N    1 1 
        1  3460 1 1 226 SER O    O  -0.443 -25.757   7.689 1.00 . A A . 921 SER O    1 1 
        1  3461 1 1 226 SER OG   O  -2.522 -29.764   8.650 1.00 . A A . 921 SER OG   1 1 
        1  3462 1 1 227 CYS C    C   0.633 -27.169   3.930 1.00 . A A . 922 CYS C    1 1 
        1  3463 1 1 227 CYS CA   C   0.764 -26.536   5.311 1.00 . A A . 922 CYS CA   1 1 
        1  3464 1 1 227 CYS CB   C   2.234 -26.229   5.610 1.00 . A A . 922 CYS CB   1 1 
        1  3465 1 1 227 CYS H    H   0.283 -28.393   6.198 1.00 . A A . 922 CYS H    1 1 
        1  3466 1 1 227 CYS HA   H   0.200 -25.617   5.332 1.00 . A A . 922 CYS HA   1 1 
        1  3467 1 1 227 CYS HB2  H   2.803 -26.297   4.695 1.00 . A A . 922 CYS HB2  1 1 
        1  3468 1 1 227 CYS HB3  H   2.311 -25.225   6.004 1.00 . A A . 922 CYS HB3  1 1 
        1  3469 1 1 227 CYS HG   H   3.797 -28.174   6.152 1.00 . A A . 922 CYS HG   1 1 
        1  3470 1 1 227 CYS N    N   0.222 -27.423   6.333 1.00 . A A . 922 CYS N    1 1 
        1  3471 1 1 227 CYS O    O   0.822 -28.376   3.774 1.00 . A A . 922 CYS O    1 1 
        1  3472 1 1 227 CYS SG   S   2.986 -27.352   6.814 1.00 . A A . 922 CYS SG   1 1 
        1  3473 1 1 228 LEU C    C   0.556 -25.748   0.580 1.00 . A A . 923 LEU C    1 1 
        1  3474 1 1 228 LEU CA   C   0.171 -26.844   1.565 1.00 . A A . 923 LEU CA   1 1 
        1  3475 1 1 228 LEU CB   C  -1.249 -27.347   1.258 1.00 . A A . 923 LEU CB   1 1 
        1  3476 1 1 228 LEU CD1  C  -3.492 -26.302   1.685 1.00 . A A . 923 LEU CD1  1 1 
        1  3477 1 1 228 LEU CD2  C  -2.795 -28.323   2.976 1.00 . A A . 923 LEU CD2  1 1 
        1  3478 1 1 228 LEU CG   C  -2.319 -27.040   2.313 1.00 . A A . 923 LEU CG   1 1 
        1  3479 1 1 228 LEU H    H   0.125 -25.409   3.126 1.00 . A A . 923 LEU H    1 1 
        1  3480 1 1 228 LEU HA   H   0.862 -27.665   1.452 1.00 . A A . 923 LEU HA   1 1 
        1  3481 1 1 228 LEU HB2  H  -1.564 -26.907   0.325 1.00 . A A . 923 LEU HB2  1 1 
        1  3482 1 1 228 LEU HB3  H  -1.203 -28.418   1.131 1.00 . A A . 923 LEU HB3  1 1 
        1  3483 1 1 228 LEU HD11 H  -4.391 -26.887   1.805 1.00 . A A . 923 LEU HD11 1 1 
        1  3484 1 1 228 LEU HD12 H  -3.617 -25.347   2.171 1.00 . A A . 923 LEU HD12 1 1 
        1  3485 1 1 228 LEU HD13 H  -3.301 -26.150   0.632 1.00 . A A . 923 LEU HD13 1 1 
        1  3486 1 1 228 LEU HD21 H  -2.086 -29.115   2.782 1.00 . A A . 923 LEU HD21 1 1 
        1  3487 1 1 228 LEU HD22 H  -2.878 -28.167   4.041 1.00 . A A . 923 LEU HD22 1 1 
        1  3488 1 1 228 LEU HD23 H  -3.759 -28.598   2.576 1.00 . A A . 923 LEU HD23 1 1 
        1  3489 1 1 228 LEU HG   H  -1.893 -26.404   3.076 1.00 . A A . 923 LEU HG   1 1 
        1  3490 1 1 228 LEU N    N   0.289 -26.361   2.936 1.00 . A A . 923 LEU N    1 1 
        1  3491 1 1 228 LEU O    O   0.870 -24.627   0.977 1.00 . A A . 923 LEU O    1 1 
        1  3492 1 1 229 SER C    C  -0.309 -24.343  -2.226 1.00 . A A . 924 SER C    1 1 
        1  3493 1 1 229 SER CA   C   0.904 -25.137  -1.748 1.00 . A A . 924 SER CA   1 1 
        1  3494 1 1 229 SER CB   C   1.534 -25.899  -2.915 1.00 . A A . 924 SER CB   1 1 
        1  3495 1 1 229 SER H    H   0.258 -26.981  -0.961 1.00 . A A . 924 SER H    1 1 
        1  3496 1 1 229 SER HA   H   1.633 -24.453  -1.339 1.00 . A A . 924 SER HA   1 1 
        1  3497 1 1 229 SER HB2  H   0.972 -25.702  -3.818 1.00 . A A . 924 SER HB2  1 1 
        1  3498 1 1 229 SER HB3  H   2.555 -25.573  -3.048 1.00 . A A . 924 SER HB3  1 1 
        1  3499 1 1 229 SER HG   H   0.716 -27.687  -3.045 1.00 . A A . 924 SER HG   1 1 
        1  3500 1 1 229 SER N    N   0.532 -26.078  -0.703 1.00 . A A . 924 SER N    1 1 
        1  3501 1 1 229 SER O    O  -1.424 -24.864  -2.248 1.00 . A A . 924 SER O    1 1 
        1  3502 1 1 229 SER OG   O   1.527 -27.300  -2.670 1.00 . A A . 924 SER OG   1 1 
        1  3503 1 1 230 LYS C    C  -1.983 -22.895  -4.198 1.00 . A A . 925 LYS C    1 1 
        1  3504 1 1 230 LYS CA   C  -1.120 -22.197  -3.131 1.00 . A A . 925 LYS CA   1 1 
        1  3505 1 1 230 LYS CB   C  -0.498 -20.918  -3.707 1.00 . A A . 925 LYS CB   1 1 
        1  3506 1 1 230 LYS CD   C  -2.526 -19.455  -4.027 1.00 . A A . 925 LYS CD   1 1 
        1  3507 1 1 230 LYS CE   C  -3.032 -18.023  -3.933 1.00 . A A . 925 LYS CE   1 1 
        1  3508 1 1 230 LYS CG   C  -1.207 -19.638  -3.288 1.00 . A A . 925 LYS CG   1 1 
        1  3509 1 1 230 LYS H    H   0.830 -22.719  -2.474 1.00 . A A . 925 LYS H    1 1 
        1  3510 1 1 230 LYS HA   H  -1.760 -21.924  -2.307 1.00 . A A . 925 LYS HA   1 1 
        1  3511 1 1 230 LYS HB2  H   0.529 -20.856  -3.380 1.00 . A A . 925 LYS HB2  1 1 
        1  3512 1 1 230 LYS HB3  H  -0.518 -20.979  -4.784 1.00 . A A . 925 LYS HB3  1 1 
        1  3513 1 1 230 LYS HD2  H  -2.381 -19.707  -5.068 1.00 . A A . 925 LYS HD2  1 1 
        1  3514 1 1 230 LYS HD3  H  -3.263 -20.118  -3.596 1.00 . A A . 925 LYS HD3  1 1 
        1  3515 1 1 230 LYS HE2  H  -2.220 -17.351  -4.164 1.00 . A A . 925 LYS HE2  1 1 
        1  3516 1 1 230 LYS HE3  H  -3.823 -17.886  -4.654 1.00 . A A . 925 LYS HE3  1 1 
        1  3517 1 1 230 LYS HG2  H  -1.405 -19.678  -2.227 1.00 . A A . 925 LYS HG2  1 1 
        1  3518 1 1 230 LYS HG3  H  -0.564 -18.797  -3.504 1.00 . A A . 925 LYS HG3  1 1 
        1  3519 1 1 230 LYS HZ1  H  -3.117 -16.835  -2.219 1.00 . A A . 925 LYS HZ1  1 1 
        1  3520 1 1 230 LYS HZ2  H  -3.342 -18.485  -1.919 1.00 . A A . 925 LYS HZ2  1 1 
        1  3521 1 1 230 LYS HZ3  H  -4.595 -17.564  -2.609 1.00 . A A . 925 LYS HZ3  1 1 
        1  3522 1 1 230 LYS N    N  -0.074 -23.080  -2.594 1.00 . A A . 925 LYS N    1 1 
        1  3523 1 1 230 LYS NZ   N  -3.555 -17.703  -2.581 1.00 . A A . 925 LYS NZ   1 1 
        1  3524 1 1 230 LYS O    O  -3.209 -22.866  -4.106 1.00 . A A . 925 LYS O    1 1 
        1  3525 1 1 231 PRO C    C  -2.659 -25.606  -5.655 1.00 . A A . 926 PRO C    1 1 
        1  3526 1 1 231 PRO CA   C  -2.133 -24.287  -6.226 1.00 . A A . 926 PRO CA   1 1 
        1  3527 1 1 231 PRO CB   C  -1.106 -24.555  -7.330 1.00 . A A . 926 PRO CB   1 1 
        1  3528 1 1 231 PRO CD   C   0.072 -23.503  -5.548 1.00 . A A . 926 PRO CD   1 1 
        1  3529 1 1 231 PRO CG   C   0.206 -24.534  -6.633 1.00 . A A . 926 PRO CG   1 1 
        1  3530 1 1 231 PRO HA   H  -2.957 -23.716  -6.627 1.00 . A A . 926 PRO HA   1 1 
        1  3531 1 1 231 PRO HB2  H  -1.302 -25.517  -7.783 1.00 . A A . 926 PRO HB2  1 1 
        1  3532 1 1 231 PRO HB3  H  -1.168 -23.779  -8.079 1.00 . A A . 926 PRO HB3  1 1 
        1  3533 1 1 231 PRO HD2  H   0.657 -23.786  -4.684 1.00 . A A . 926 PRO HD2  1 1 
        1  3534 1 1 231 PRO HD3  H   0.377 -22.534  -5.913 1.00 . A A . 926 PRO HD3  1 1 
        1  3535 1 1 231 PRO HG2  H   0.412 -25.506  -6.206 1.00 . A A . 926 PRO HG2  1 1 
        1  3536 1 1 231 PRO HG3  H   0.987 -24.252  -7.323 1.00 . A A . 926 PRO HG3  1 1 
        1  3537 1 1 231 PRO N    N  -1.374 -23.518  -5.234 1.00 . A A . 926 PRO N    1 1 
        1  3538 1 1 231 PRO O    O  -2.261 -26.691  -6.090 1.00 . A A . 926 PRO O    1 1 
        1  3539 1 1 232 VAL C    C  -5.117 -27.364  -5.024 1.00 . A A . 927 VAL C    1 1 
        1  3540 1 1 232 VAL CA   C  -4.139 -26.686  -4.063 1.00 . A A . 927 VAL CA   1 1 
        1  3541 1 1 232 VAL CB   C  -4.848 -26.338  -2.727 1.00 . A A . 927 VAL CB   1 1 
        1  3542 1 1 232 VAL CG1  C  -6.259 -25.807  -2.959 1.00 . A A . 927 VAL CG1  1 1 
        1  3543 1 1 232 VAL CG2  C  -4.871 -27.551  -1.805 1.00 . A A . 927 VAL CG2  1 1 
        1  3544 1 1 232 VAL H    H  -3.810 -24.615  -4.354 1.00 . A A . 927 VAL H    1 1 
        1  3545 1 1 232 VAL HA   H  -3.336 -27.377  -3.847 1.00 . A A . 927 VAL HA   1 1 
        1  3546 1 1 232 VAL HB   H  -4.278 -25.560  -2.240 1.00 . A A . 927 VAL HB   1 1 
        1  3547 1 1 232 VAL HG11 H  -6.732 -26.377  -3.746 1.00 . A A . 927 VAL HG11 1 1 
        1  3548 1 1 232 VAL HG12 H  -6.833 -25.903  -2.051 1.00 . A A . 927 VAL HG12 1 1 
        1  3549 1 1 232 VAL HG13 H  -6.210 -24.767  -3.249 1.00 . A A . 927 VAL HG13 1 1 
        1  3550 1 1 232 VAL HG21 H  -4.035 -27.501  -1.121 1.00 . A A . 927 VAL HG21 1 1 
        1  3551 1 1 232 VAL HG22 H  -5.794 -27.560  -1.244 1.00 . A A . 927 VAL HG22 1 1 
        1  3552 1 1 232 VAL HG23 H  -4.800 -28.452  -2.395 1.00 . A A . 927 VAL HG23 1 1 
        1  3553 1 1 232 VAL N    N  -3.550 -25.509  -4.678 1.00 . A A . 927 VAL N    1 1 
        1  3554 1 1 232 VAL O    O  -5.728 -26.712  -5.875 1.00 . A A . 927 VAL O    1 1 
        1  3555 1 1 233 THR C    C  -7.388 -29.823  -4.972 1.00 . A A . 928 THR C    1 1 
        1  3556 1 1 233 THR CA   C  -6.130 -29.441  -5.748 1.00 . A A . 928 THR CA   1 1 
        1  3557 1 1 233 THR CB   C  -5.427 -30.709  -6.261 1.00 . A A . 928 THR CB   1 1 
        1  3558 1 1 233 THR CG2  C  -5.143 -30.607  -7.751 1.00 . A A . 928 THR CG2  1 1 
        1  3559 1 1 233 THR H    H  -4.681 -29.146  -4.251 1.00 . A A . 928 THR H    1 1 
        1  3560 1 1 233 THR HA   H  -6.408 -28.832  -6.598 1.00 . A A . 928 THR HA   1 1 
        1  3561 1 1 233 THR HB   H  -6.071 -31.558  -6.085 1.00 . A A . 928 THR HB   1 1 
        1  3562 1 1 233 THR HG1  H  -3.653 -31.554  -6.006 1.00 . A A . 928 THR HG1  1 1 
        1  3563 1 1 233 THR HG21 H  -4.538 -31.445  -8.060 1.00 . A A . 928 THR HG21 1 1 
        1  3564 1 1 233 THR HG22 H  -4.613 -29.687  -7.954 1.00 . A A . 928 THR HG22 1 1 
        1  3565 1 1 233 THR HG23 H  -6.074 -30.614  -8.297 1.00 . A A . 928 THR HG23 1 1 
        1  3566 1 1 233 THR N    N  -5.228 -28.674  -4.910 1.00 . A A . 928 THR N    1 1 
        1  3567 1 1 233 THR O    O  -7.388 -29.807  -3.738 1.00 . A A . 928 THR O    1 1 
        1  3568 1 1 233 THR OG1  O  -4.195 -30.893  -5.548 1.00 . A A . 928 THR OG1  1 1 
        1  3569 1 1 234 LEU C    C  -9.554 -31.697  -4.118 1.00 . A A . 929 LEU C    1 1 
        1  3570 1 1 234 LEU CA   C  -9.727 -30.528  -5.084 1.00 . A A . 929 LEU CA   1 1 
        1  3571 1 1 234 LEU CB   C -10.752 -30.897  -6.166 1.00 . A A . 929 LEU CB   1 1 
        1  3572 1 1 234 LEU CD1  C -13.183 -31.425  -6.470 1.00 . A A . 929 LEU CD1  1 1 
        1  3573 1 1 234 LEU CD2  C -12.470 -30.117  -4.470 1.00 . A A . 929 LEU CD2  1 1 
        1  3574 1 1 234 LEU CG   C -12.192 -30.402  -5.942 1.00 . A A . 929 LEU CG   1 1 
        1  3575 1 1 234 LEU H    H  -8.380 -30.161  -6.674 1.00 . A A . 929 LEU H    1 1 
        1  3576 1 1 234 LEU HA   H -10.089 -29.674  -4.534 1.00 . A A . 929 LEU HA   1 1 
        1  3577 1 1 234 LEU HB2  H -10.403 -30.492  -7.103 1.00 . A A . 929 LEU HB2  1 1 
        1  3578 1 1 234 LEU HB3  H -10.776 -31.973  -6.249 1.00 . A A . 929 LEU HB3  1 1 
        1  3579 1 1 234 LEU HD11 H -14.172 -31.189  -6.108 1.00 . A A . 929 LEU HD11 1 1 
        1  3580 1 1 234 LEU HD12 H -13.179 -31.404  -7.550 1.00 . A A . 929 LEU HD12 1 1 
        1  3581 1 1 234 LEU HD13 H -12.898 -32.410  -6.127 1.00 . A A . 929 LEU HD13 1 1 
        1  3582 1 1 234 LEU HD21 H -13.386 -30.607  -4.175 1.00 . A A . 929 LEU HD21 1 1 
        1  3583 1 1 234 LEU HD22 H -11.652 -30.488  -3.870 1.00 . A A . 929 LEU HD22 1 1 
        1  3584 1 1 234 LEU HD23 H -12.569 -29.051  -4.322 1.00 . A A . 929 LEU HD23 1 1 
        1  3585 1 1 234 LEU HG   H -12.337 -29.484  -6.495 1.00 . A A . 929 LEU HG   1 1 
        1  3586 1 1 234 LEU N    N  -8.453 -30.159  -5.697 1.00 . A A . 929 LEU N    1 1 
        1  3587 1 1 234 LEU O    O -10.062 -31.665  -3.001 1.00 . A A . 929 LEU O    1 1 
        1  3588 1 1 235 ASP C    C  -7.857 -33.597  -2.472 1.00 . A A . 930 ASP C    1 1 
        1  3589 1 1 235 ASP CA   C  -8.639 -33.913  -3.735 1.00 . A A . 930 ASP CA   1 1 
        1  3590 1 1 235 ASP CB   C  -7.919 -35.002  -4.527 1.00 . A A . 930 ASP CB   1 1 
        1  3591 1 1 235 ASP CG   C  -8.373 -36.390  -4.125 1.00 . A A . 930 ASP CG   1 1 
        1  3592 1 1 235 ASP H    H  -8.377 -32.655  -5.423 1.00 . A A . 930 ASP H    1 1 
        1  3593 1 1 235 ASP HA   H  -9.618 -34.272  -3.456 1.00 . A A . 930 ASP HA   1 1 
        1  3594 1 1 235 ASP HB2  H  -8.120 -34.868  -5.580 1.00 . A A . 930 ASP HB2  1 1 
        1  3595 1 1 235 ASP HB3  H  -6.856 -34.925  -4.353 1.00 . A A . 930 ASP HB3  1 1 
        1  3596 1 1 235 ASP N    N  -8.818 -32.713  -4.544 1.00 . A A . 930 ASP N    1 1 
        1  3597 1 1 235 ASP O    O  -8.232 -34.014  -1.378 1.00 . A A . 930 ASP O    1 1 
        1  3598 1 1 235 ASP OD1  O  -9.365 -36.881  -4.702 1.00 . A A . 930 ASP OD1  1 1 
        1  3599 1 1 235 ASP OD2  O  -7.744 -36.990  -3.228 1.00 . A A . 930 ASP OD2  1 1 
        1  3600 1 1 236 VAL C    C  -6.703 -31.621  -0.488 1.00 . A A . 931 VAL C    1 1 
        1  3601 1 1 236 VAL CA   C  -5.933 -32.462  -1.507 1.00 . A A . 931 VAL CA   1 1 
        1  3602 1 1 236 VAL CB   C  -4.683 -31.694  -1.988 1.00 . A A . 931 VAL CB   1 1 
        1  3603 1 1 236 VAL CG1  C  -3.892 -31.146  -0.812 1.00 . A A . 931 VAL CG1  1 1 
        1  3604 1 1 236 VAL CG2  C  -3.804 -32.592  -2.844 1.00 . A A . 931 VAL CG2  1 1 
        1  3605 1 1 236 VAL H    H  -6.572 -32.491  -3.522 1.00 . A A . 931 VAL H    1 1 
        1  3606 1 1 236 VAL HA   H  -5.606 -33.376  -1.030 1.00 . A A . 931 VAL HA   1 1 
        1  3607 1 1 236 VAL HB   H  -5.009 -30.862  -2.596 1.00 . A A . 931 VAL HB   1 1 
        1  3608 1 1 236 VAL HG11 H  -4.471 -30.383  -0.315 1.00 . A A . 931 VAL HG11 1 1 
        1  3609 1 1 236 VAL HG12 H  -3.680 -31.947  -0.119 1.00 . A A . 931 VAL HG12 1 1 
        1  3610 1 1 236 VAL HG13 H  -2.966 -30.721  -1.169 1.00 . A A . 931 VAL HG13 1 1 
        1  3611 1 1 236 VAL HG21 H  -2.922 -32.049  -3.147 1.00 . A A . 931 VAL HG21 1 1 
        1  3612 1 1 236 VAL HG22 H  -3.513 -33.461  -2.271 1.00 . A A . 931 VAL HG22 1 1 
        1  3613 1 1 236 VAL HG23 H  -4.354 -32.907  -3.718 1.00 . A A . 931 VAL HG23 1 1 
        1  3614 1 1 236 VAL N    N  -6.788 -32.827  -2.627 1.00 . A A . 931 VAL N    1 1 
        1  3615 1 1 236 VAL O    O  -6.599 -31.836   0.720 1.00 . A A . 931 VAL O    1 1 
        1  3616 1 1 237 ILE C    C  -9.387 -30.661   0.576 1.00 . A A . 932 ILE C    1 1 
        1  3617 1 1 237 ILE CA   C  -8.300 -29.831  -0.116 1.00 . A A . 932 ILE CA   1 1 
        1  3618 1 1 237 ILE CB   C  -8.908 -28.644  -0.918 1.00 . A A . 932 ILE CB   1 1 
        1  3619 1 1 237 ILE CD1  C  -9.174 -27.136   1.135 1.00 . A A . 932 ILE CD1  1 1 
        1  3620 1 1 237 ILE CG1  C  -8.568 -27.309  -0.243 1.00 . A A . 932 ILE CG1  1 1 
        1  3621 1 1 237 ILE CG2  C -10.417 -28.780  -1.109 1.00 . A A . 932 ILE CG2  1 1 
        1  3622 1 1 237 ILE H    H  -7.522 -30.534  -1.955 1.00 . A A . 932 ILE H    1 1 
        1  3623 1 1 237 ILE HA   H  -7.646 -29.422   0.643 1.00 . A A . 932 ILE HA   1 1 
        1  3624 1 1 237 ILE HB   H  -8.459 -28.655  -1.898 1.00 . A A . 932 ILE HB   1 1 
        1  3625 1 1 237 ILE HD11 H -10.206 -26.838   1.039 1.00 . A A . 932 ILE HD11 1 1 
        1  3626 1 1 237 ILE HD12 H  -9.119 -28.073   1.672 1.00 . A A . 932 ILE HD12 1 1 
        1  3627 1 1 237 ILE HD13 H  -8.628 -26.378   1.677 1.00 . A A . 932 ILE HD13 1 1 
        1  3628 1 1 237 ILE HG12 H  -7.495 -27.231  -0.144 1.00 . A A . 932 ILE HG12 1 1 
        1  3629 1 1 237 ILE HG13 H  -8.924 -26.501  -0.867 1.00 . A A . 932 ILE HG13 1 1 
        1  3630 1 1 237 ILE HG21 H -10.618 -29.230  -2.072 1.00 . A A . 932 ILE HG21 1 1 
        1  3631 1 1 237 ILE HG22 H -10.823 -29.405  -0.328 1.00 . A A . 932 ILE HG22 1 1 
        1  3632 1 1 237 ILE HG23 H -10.874 -27.804  -1.065 1.00 . A A . 932 ILE HG23 1 1 
        1  3633 1 1 237 ILE N    N  -7.490 -30.675  -0.982 1.00 . A A . 932 ILE N    1 1 
        1  3634 1 1 237 ILE O    O  -9.727 -30.416   1.735 1.00 . A A . 932 ILE O    1 1 
        1  3635 1 1 238 LYS C    C -10.425 -33.405   1.526 1.00 . A A . 933 LYS C    1 1 
        1  3636 1 1 238 LYS CA   C -10.945 -32.522   0.394 1.00 . A A . 933 LYS CA   1 1 
        1  3637 1 1 238 LYS CB   C -11.528 -33.383  -0.734 1.00 . A A . 933 LYS CB   1 1 
        1  3638 1 1 238 LYS CD   C -11.815 -35.882  -0.680 1.00 . A A . 933 LYS CD   1 1 
        1  3639 1 1 238 LYS CE   C -11.911 -36.085  -2.185 1.00 . A A . 933 LYS CE   1 1 
        1  3640 1 1 238 LYS CG   C -12.394 -34.540  -0.256 1.00 . A A . 933 LYS CG   1 1 
        1  3641 1 1 238 LYS H    H  -9.547 -31.837  -1.033 1.00 . A A . 933 LYS H    1 1 
        1  3642 1 1 238 LYS HA   H -11.723 -31.885   0.784 1.00 . A A . 933 LYS HA   1 1 
        1  3643 1 1 238 LYS HB2  H -12.133 -32.755  -1.371 1.00 . A A . 933 LYS HB2  1 1 
        1  3644 1 1 238 LYS HB3  H -10.714 -33.790  -1.317 1.00 . A A . 933 LYS HB3  1 1 
        1  3645 1 1 238 LYS HD2  H -10.777 -35.923  -0.388 1.00 . A A . 933 LYS HD2  1 1 
        1  3646 1 1 238 LYS HD3  H -12.362 -36.672  -0.184 1.00 . A A . 933 LYS HD3  1 1 
        1  3647 1 1 238 LYS HE2  H -12.415 -35.233  -2.621 1.00 . A A . 933 LYS HE2  1 1 
        1  3648 1 1 238 LYS HE3  H -10.913 -36.155  -2.590 1.00 . A A . 933 LYS HE3  1 1 
        1  3649 1 1 238 LYS HG2  H -12.453 -34.510   0.821 1.00 . A A . 933 LYS HG2  1 1 
        1  3650 1 1 238 LYS HG3  H -13.383 -34.434  -0.678 1.00 . A A . 933 LYS HG3  1 1 
        1  3651 1 1 238 LYS HZ1  H -13.648 -37.241  -2.206 1.00 . A A . 933 LYS HZ1  1 1 
        1  3652 1 1 238 LYS HZ2  H -12.221 -38.145  -2.075 1.00 . A A . 933 LYS HZ2  1 1 
        1  3653 1 1 238 LYS HZ3  H -12.660 -37.464  -3.565 1.00 . A A . 933 LYS HZ3  1 1 
        1  3654 1 1 238 LYS N    N  -9.890 -31.669  -0.128 1.00 . A A . 933 LYS N    1 1 
        1  3655 1 1 238 LYS NZ   N -12.662 -37.317  -2.532 1.00 . A A . 933 LYS NZ   1 1 
        1  3656 1 1 238 LYS O    O -11.032 -33.470   2.592 1.00 . A A . 933 LYS O    1 1 
        1  3657 1 1 239 GLN C    C  -8.306 -34.223   3.554 1.00 . A A . 934 GLN C    1 1 
        1  3658 1 1 239 GLN CA   C  -8.738 -34.976   2.301 1.00 . A A . 934 GLN CA   1 1 
        1  3659 1 1 239 GLN CB   C  -7.563 -35.782   1.733 1.00 . A A . 934 GLN CB   1 1 
        1  3660 1 1 239 GLN CD   C  -5.112 -35.226   1.412 1.00 . A A . 934 GLN CD   1 1 
        1  3661 1 1 239 GLN CG   C  -6.539 -34.946   0.983 1.00 . A A . 934 GLN CG   1 1 
        1  3662 1 1 239 GLN H    H  -8.824 -33.942   0.446 1.00 . A A . 934 GLN H    1 1 
        1  3663 1 1 239 GLN HA   H  -9.523 -35.664   2.575 1.00 . A A . 934 GLN HA   1 1 
        1  3664 1 1 239 GLN HB2  H  -7.059 -36.281   2.546 1.00 . A A . 934 GLN HB2  1 1 
        1  3665 1 1 239 GLN HB3  H  -7.951 -36.528   1.055 1.00 . A A . 934 GLN HB3  1 1 
        1  3666 1 1 239 GLN HE21 H  -4.672 -35.873  -0.416 1.00 . A A . 934 GLN HE21 1 1 
        1  3667 1 1 239 GLN HE22 H  -3.368 -35.898   0.731 1.00 . A A . 934 GLN HE22 1 1 
        1  3668 1 1 239 GLN HG2  H  -6.626 -35.159  -0.071 1.00 . A A . 934 GLN HG2  1 1 
        1  3669 1 1 239 GLN HG3  H  -6.753 -33.901   1.156 1.00 . A A . 934 GLN HG3  1 1 
        1  3670 1 1 239 GLN N    N  -9.292 -34.064   1.302 1.00 . A A . 934 GLN N    1 1 
        1  3671 1 1 239 GLN NE2  N  -4.304 -35.716   0.487 1.00 . A A . 934 GLN NE2  1 1 
        1  3672 1 1 239 GLN O    O  -8.551 -34.680   4.668 1.00 . A A . 934 GLN O    1 1 
        1  3673 1 1 239 GLN OE1  O  -4.741 -35.005   2.564 1.00 . A A . 934 GLN OE1  1 1 
        1  3674 1 1 240 THR C    C  -8.430 -31.783   5.351 1.00 . A A . 935 THR C    1 1 
        1  3675 1 1 240 THR CA   C  -7.244 -32.260   4.510 1.00 . A A . 935 THR CA   1 1 
        1  3676 1 1 240 THR CB   C  -6.406 -31.053   4.044 1.00 . A A . 935 THR CB   1 1 
        1  3677 1 1 240 THR CG2  C  -5.708 -30.384   5.220 1.00 . A A . 935 THR CG2  1 1 
        1  3678 1 1 240 THR H    H  -7.533 -32.733   2.463 1.00 . A A . 935 THR H    1 1 
        1  3679 1 1 240 THR HA   H  -6.616 -32.887   5.126 1.00 . A A . 935 THR HA   1 1 
        1  3680 1 1 240 THR HB   H  -7.062 -30.333   3.574 1.00 . A A . 935 THR HB   1 1 
        1  3681 1 1 240 THR HG1  H  -5.825 -31.535   2.212 1.00 . A A . 935 THR HG1  1 1 
        1  3682 1 1 240 THR HG21 H  -5.156 -31.124   5.781 1.00 . A A . 935 THR HG21 1 1 
        1  3683 1 1 240 THR HG22 H  -6.443 -29.921   5.859 1.00 . A A . 935 THR HG22 1 1 
        1  3684 1 1 240 THR HG23 H  -5.026 -29.630   4.851 1.00 . A A . 935 THR HG23 1 1 
        1  3685 1 1 240 THR N    N  -7.693 -33.059   3.375 1.00 . A A . 935 THR N    1 1 
        1  3686 1 1 240 THR O    O  -8.402 -31.861   6.580 1.00 . A A . 935 THR O    1 1 
        1  3687 1 1 240 THR OG1  O  -5.425 -31.486   3.092 1.00 . A A . 935 THR OG1  1 1 
        1  3688 1 1 241 LEU C    C -11.384 -32.009   6.075 1.00 . A A . 936 LEU C    1 1 
        1  3689 1 1 241 LEU CA   C -10.685 -30.855   5.362 1.00 . A A . 936 LEU CA   1 1 
        1  3690 1 1 241 LEU CB   C -11.647 -30.205   4.362 1.00 . A A . 936 LEU CB   1 1 
        1  3691 1 1 241 LEU CD1  C -10.653 -27.917   4.671 1.00 . A A . 936 LEU CD1  1 1 
        1  3692 1 1 241 LEU CD2  C -12.861 -28.178   3.524 1.00 . A A . 936 LEU CD2  1 1 
        1  3693 1 1 241 LEU CG   C -11.943 -28.722   4.609 1.00 . A A . 936 LEU CG   1 1 
        1  3694 1 1 241 LEU H    H  -9.442 -31.285   3.700 1.00 . A A . 936 LEU H    1 1 
        1  3695 1 1 241 LEU HA   H -10.389 -30.122   6.097 1.00 . A A . 936 LEU HA   1 1 
        1  3696 1 1 241 LEU HB2  H -11.224 -30.306   3.374 1.00 . A A . 936 LEU HB2  1 1 
        1  3697 1 1 241 LEU HB3  H -12.581 -30.743   4.392 1.00 . A A . 936 LEU HB3  1 1 
        1  3698 1 1 241 LEU HD11 H -10.195 -28.044   5.641 1.00 . A A . 936 LEU HD11 1 1 
        1  3699 1 1 241 LEU HD12 H  -9.973 -28.264   3.905 1.00 . A A . 936 LEU HD12 1 1 
        1  3700 1 1 241 LEU HD13 H -10.873 -26.871   4.512 1.00 . A A . 936 LEU HD13 1 1 
        1  3701 1 1 241 LEU HD21 H -13.628 -28.906   3.305 1.00 . A A . 936 LEU HD21 1 1 
        1  3702 1 1 241 LEU HD22 H -13.321 -27.263   3.868 1.00 . A A . 936 LEU HD22 1 1 
        1  3703 1 1 241 LEU HD23 H -12.288 -27.979   2.632 1.00 . A A . 936 LEU HD23 1 1 
        1  3704 1 1 241 LEU HG   H -12.447 -28.613   5.559 1.00 . A A . 936 LEU HG   1 1 
        1  3705 1 1 241 LEU N    N  -9.479 -31.319   4.680 1.00 . A A . 936 LEU N    1 1 
        1  3706 1 1 241 LEU O    O -11.839 -31.862   7.205 1.00 . A A . 936 LEU O    1 1 
        1  3707 1 1 242 THR C    C -11.347 -34.842   7.209 1.00 . A A . 937 THR C    1 1 
        1  3708 1 1 242 THR CA   C -12.102 -34.331   5.979 1.00 . A A . 937 THR CA   1 1 
        1  3709 1 1 242 THR CB   C -12.210 -35.454   4.925 1.00 . A A . 937 THR CB   1 1 
        1  3710 1 1 242 THR CG2  C -12.978 -36.649   5.468 1.00 . A A . 937 THR CG2  1 1 
        1  3711 1 1 242 THR H    H -11.060 -33.214   4.515 1.00 . A A . 937 THR H    1 1 
        1  3712 1 1 242 THR HA   H -13.102 -34.049   6.276 1.00 . A A . 937 THR HA   1 1 
        1  3713 1 1 242 THR HB   H -11.211 -35.775   4.659 1.00 . A A . 937 THR HB   1 1 
        1  3714 1 1 242 THR HG1  H -12.254 -34.385   3.261 1.00 . A A . 937 THR HG1  1 1 
        1  3715 1 1 242 THR HG21 H -12.428 -37.087   6.288 1.00 . A A . 937 THR HG21 1 1 
        1  3716 1 1 242 THR HG22 H -13.100 -37.384   4.686 1.00 . A A . 937 THR HG22 1 1 
        1  3717 1 1 242 THR HG23 H -13.948 -36.328   5.815 1.00 . A A . 937 THR HG23 1 1 
        1  3718 1 1 242 THR N    N -11.454 -33.156   5.413 1.00 . A A . 937 THR N    1 1 
        1  3719 1 1 242 THR O    O -11.954 -35.155   8.235 1.00 . A A . 937 THR O    1 1 
        1  3720 1 1 242 THR OG1  O -12.865 -34.952   3.751 1.00 . A A . 937 THR OG1  1 1 
        1  3721 1 1 243 LEU C    C  -9.365 -34.441   9.417 1.00 . A A . 938 LEU C    1 1 
        1  3722 1 1 243 LEU CA   C  -9.182 -35.349   8.207 1.00 . A A . 938 LEU CA   1 1 
        1  3723 1 1 243 LEU CB   C  -7.707 -35.365   7.782 1.00 . A A . 938 LEU CB   1 1 
        1  3724 1 1 243 LEU CD1  C  -6.049 -35.562   9.660 1.00 . A A . 938 LEU CD1  1 1 
        1  3725 1 1 243 LEU CD2  C  -7.578 -37.468   9.163 1.00 . A A . 938 LEU CD2  1 1 
        1  3726 1 1 243 LEU CG   C  -6.789 -36.313   8.566 1.00 . A A . 938 LEU CG   1 1 
        1  3727 1 1 243 LEU H    H  -9.598 -34.647   6.253 1.00 . A A . 938 LEU H    1 1 
        1  3728 1 1 243 LEU HA   H  -9.485 -36.352   8.475 1.00 . A A . 938 LEU HA   1 1 
        1  3729 1 1 243 LEU HB2  H  -7.664 -35.643   6.737 1.00 . A A . 938 LEU HB2  1 1 
        1  3730 1 1 243 LEU HB3  H  -7.319 -34.363   7.882 1.00 . A A . 938 LEU HB3  1 1 
        1  3731 1 1 243 LEU HD11 H  -6.762 -35.040  10.283 1.00 . A A . 938 LEU HD11 1 1 
        1  3732 1 1 243 LEU HD12 H  -5.490 -36.264  10.261 1.00 . A A . 938 LEU HD12 1 1 
        1  3733 1 1 243 LEU HD13 H  -5.371 -34.852   9.213 1.00 . A A . 938 LEU HD13 1 1 
        1  3734 1 1 243 LEU HD21 H  -8.334 -37.787   8.462 1.00 . A A . 938 LEU HD21 1 1 
        1  3735 1 1 243 LEU HD22 H  -6.909 -38.289   9.371 1.00 . A A . 938 LEU HD22 1 1 
        1  3736 1 1 243 LEU HD23 H  -8.049 -37.144  10.080 1.00 . A A . 938 LEU HD23 1 1 
        1  3737 1 1 243 LEU HG   H  -6.053 -36.724   7.892 1.00 . A A . 938 LEU HG   1 1 
        1  3738 1 1 243 LEU N    N -10.023 -34.904   7.103 1.00 . A A . 938 LEU N    1 1 
        1  3739 1 1 243 LEU O    O  -9.424 -34.903  10.553 1.00 . A A . 938 LEU O    1 1 
        1  3740 1 1 244 TYR C    C -11.017 -32.256  10.841 1.00 . A A . 939 TYR C    1 1 
        1  3741 1 1 244 TYR CA   C  -9.617 -32.184  10.243 1.00 . A A . 939 TYR CA   1 1 
        1  3742 1 1 244 TYR CB   C  -9.320 -30.772   9.746 1.00 . A A . 939 TYR CB   1 1 
        1  3743 1 1 244 TYR CD1  C  -7.027 -31.147  10.731 1.00 . A A . 939 TYR CD1  1 1 
        1  3744 1 1 244 TYR CD2  C  -7.429 -29.117   9.547 1.00 . A A . 939 TYR CD2  1 1 
        1  3745 1 1 244 TYR CE1  C  -5.729 -30.753  10.977 1.00 . A A . 939 TYR CE1  1 1 
        1  3746 1 1 244 TYR CE2  C  -6.131 -28.717   9.789 1.00 . A A . 939 TYR CE2  1 1 
        1  3747 1 1 244 TYR CG   C  -7.900 -30.336  10.013 1.00 . A A . 939 TYR CG   1 1 
        1  3748 1 1 244 TYR CZ   C  -5.286 -29.538  10.503 1.00 . A A . 939 TYR CZ   1 1 
        1  3749 1 1 244 TYR H    H  -9.431 -32.828   8.236 1.00 . A A . 939 TYR H    1 1 
        1  3750 1 1 244 TYR HA   H  -8.903 -32.440  11.012 1.00 . A A . 939 TYR HA   1 1 
        1  3751 1 1 244 TYR HB2  H  -9.488 -30.729   8.680 1.00 . A A . 939 TYR HB2  1 1 
        1  3752 1 1 244 TYR HB3  H  -9.983 -30.076  10.240 1.00 . A A . 939 TYR HB3  1 1 
        1  3753 1 1 244 TYR HD1  H  -7.379 -32.098  11.100 1.00 . A A . 939 TYR HD1  1 1 
        1  3754 1 1 244 TYR HD2  H  -8.095 -28.475   8.989 1.00 . A A . 939 TYR HD2  1 1 
        1  3755 1 1 244 TYR HE1  H  -5.066 -31.396  11.536 1.00 . A A . 939 TYR HE1  1 1 
        1  3756 1 1 244 TYR HE2  H  -5.782 -27.763   9.419 1.00 . A A . 939 TYR HE2  1 1 
        1  3757 1 1 244 TYR HH   H  -3.779 -29.275  11.679 1.00 . A A . 939 TYR HH   1 1 
        1  3758 1 1 244 TYR N    N  -9.464 -33.146   9.167 1.00 . A A . 939 TYR N    1 1 
        1  3759 1 1 244 TYR O    O -11.187 -32.107  12.052 1.00 . A A . 939 TYR O    1 1 
        1  3760 1 1 244 TYR OH   O  -3.993 -29.142  10.738 1.00 . A A . 939 TYR OH   1 1 
        1  3761 1 1 245 ALA C    C -13.538 -33.819  11.390 1.00 . A A . 940 ALA C    1 1 
        1  3762 1 1 245 ALA CA   C -13.390 -32.636  10.443 1.00 . A A . 940 ALA CA   1 1 
        1  3763 1 1 245 ALA CB   C -14.325 -32.793   9.255 1.00 . A A . 940 ALA CB   1 1 
        1  3764 1 1 245 ALA H    H -11.810 -32.582   9.035 1.00 . A A . 940 ALA H    1 1 
        1  3765 1 1 245 ALA HA   H -13.659 -31.730  10.967 1.00 . A A . 940 ALA HA   1 1 
        1  3766 1 1 245 ALA HB1  H -14.903 -31.888   9.129 1.00 . A A . 940 ALA HB1  1 1 
        1  3767 1 1 245 ALA HB2  H -13.747 -32.979   8.361 1.00 . A A . 940 ALA HB2  1 1 
        1  3768 1 1 245 ALA HB3  H -14.992 -33.623   9.431 1.00 . A A . 940 ALA HB3  1 1 
        1  3769 1 1 245 ALA N    N -12.009 -32.499   9.993 1.00 . A A . 940 ALA N    1 1 
        1  3770 1 1 245 ALA O    O -14.262 -33.751  12.383 1.00 . A A . 940 ALA O    1 1 
        1  3771 1 1 246 GLU C    C -11.959 -35.889  13.147 1.00 . A A . 941 GLU C    1 1 
        1  3772 1 1 246 GLU CA   C -12.873 -36.081  11.936 1.00 . A A . 941 GLU CA   1 1 
        1  3773 1 1 246 GLU CB   C -12.492 -37.333  11.129 1.00 . A A . 941 GLU CB   1 1 
        1  3774 1 1 246 GLU CD   C -10.859 -39.049  11.995 1.00 . A A . 941 GLU CD   1 1 
        1  3775 1 1 246 GLU CG   C -11.033 -37.749  11.241 1.00 . A A . 941 GLU CG   1 1 
        1  3776 1 1 246 GLU H    H -12.295 -34.915  10.267 1.00 . A A . 941 GLU H    1 1 
        1  3777 1 1 246 GLU HA   H -13.888 -36.192  12.291 1.00 . A A . 941 GLU HA   1 1 
        1  3778 1 1 246 GLU HB2  H -13.099 -38.157  11.472 1.00 . A A . 941 GLU HB2  1 1 
        1  3779 1 1 246 GLU HB3  H -12.711 -37.150  10.088 1.00 . A A . 941 GLU HB3  1 1 
        1  3780 1 1 246 GLU HG2  H -10.628 -37.872  10.249 1.00 . A A . 941 GLU HG2  1 1 
        1  3781 1 1 246 GLU HG3  H -10.487 -36.972  11.758 1.00 . A A . 941 GLU HG3  1 1 
        1  3782 1 1 246 GLU N    N -12.839 -34.904  11.086 1.00 . A A . 941 GLU N    1 1 
        1  3783 1 1 246 GLU O    O -12.162 -36.503  14.193 1.00 . A A . 941 GLU O    1 1 
        1  3784 1 1 246 GLU OE1  O -11.836 -39.517  12.621 1.00 . A A . 941 GLU OE1  1 1 
        1  3785 1 1 246 GLU OE2  O  -9.745 -39.609  11.978 1.00 . A A . 941 GLU OE2  1 1 
        1  3786 1 1 247 ARG C    C -10.758 -33.968  15.208 1.00 . A A . 942 ARG C    1 1 
        1  3787 1 1 247 ARG CA   C -10.038 -34.704  14.077 1.00 . A A . 942 ARG CA   1 1 
        1  3788 1 1 247 ARG CB   C  -8.880 -33.855  13.540 1.00 . A A . 942 ARG CB   1 1 
        1  3789 1 1 247 ARG CD   C  -6.410 -33.936  13.982 1.00 . A A . 942 ARG CD   1 1 
        1  3790 1 1 247 ARG CG   C  -7.778 -33.604  14.552 1.00 . A A . 942 ARG CG   1 1 
        1  3791 1 1 247 ARG CZ   C  -4.489 -35.331  14.655 1.00 . A A . 942 ARG CZ   1 1 
        1  3792 1 1 247 ARG H    H -10.854 -34.571  12.130 1.00 . A A . 942 ARG H    1 1 
        1  3793 1 1 247 ARG HA   H  -9.647 -35.636  14.456 1.00 . A A . 942 ARG HA   1 1 
        1  3794 1 1 247 ARG HB2  H  -8.449 -34.358  12.686 1.00 . A A . 942 ARG HB2  1 1 
        1  3795 1 1 247 ARG HB3  H  -9.270 -32.899  13.221 1.00 . A A . 942 ARG HB3  1 1 
        1  3796 1 1 247 ARG HD2  H  -6.537 -34.579  13.124 1.00 . A A . 942 ARG HD2  1 1 
        1  3797 1 1 247 ARG HD3  H  -5.927 -33.019  13.677 1.00 . A A . 942 ARG HD3  1 1 
        1  3798 1 1 247 ARG HE   H  -5.831 -34.535  15.910 1.00 . A A . 942 ARG HE   1 1 
        1  3799 1 1 247 ARG HG2  H  -7.794 -32.562  14.834 1.00 . A A . 942 ARG HG2  1 1 
        1  3800 1 1 247 ARG HG3  H  -7.955 -34.217  15.422 1.00 . A A . 942 ARG HG3  1 1 
        1  3801 1 1 247 ARG HH11 H  -4.587 -34.979  12.661 1.00 . A A . 942 ARG HH11 1 1 
        1  3802 1 1 247 ARG HH12 H  -3.272 -35.998  13.166 1.00 . A A . 942 ARG HH12 1 1 
        1  3803 1 1 247 ARG HH21 H  -4.106 -35.842  16.580 1.00 . A A . 942 ARG HH21 1 1 
        1  3804 1 1 247 ARG HH22 H  -2.996 -36.484  15.401 1.00 . A A . 942 ARG HH22 1 1 
        1  3805 1 1 247 ARG N    N -10.969 -35.014  12.998 1.00 . A A . 942 ARG N    1 1 
        1  3806 1 1 247 ARG NE   N  -5.568 -34.613  14.962 1.00 . A A . 942 ARG NE   1 1 
        1  3807 1 1 247 ARG NH1  N  -4.084 -35.440  13.394 1.00 . A A . 942 ARG NH1  1 1 
        1  3808 1 1 247 ARG NH2  N  -3.806 -35.930  15.620 1.00 . A A . 942 ARG NH2  1 1 
        1  3809 1 1 247 ARG O    O -10.635 -34.330  16.384 1.00 . A A . 942 ARG O    1 1 
        1  3810 1 1 248 VAL C    C -13.454 -33.106  16.348 1.00 . A A . 943 VAL C    1 1 
        1  3811 1 1 248 VAL CA   C -12.326 -32.223  15.828 1.00 . A A . 943 VAL CA   1 1 
        1  3812 1 1 248 VAL CB   C -12.899 -30.900  15.273 1.00 . A A . 943 VAL CB   1 1 
        1  3813 1 1 248 VAL CG1  C -11.803 -29.852  15.165 1.00 . A A . 943 VAL CG1  1 1 
        1  3814 1 1 248 VAL CG2  C -13.578 -31.104  13.929 1.00 . A A . 943 VAL CG2  1 1 
        1  3815 1 1 248 VAL H    H -11.571 -32.685  13.900 1.00 . A A . 943 VAL H    1 1 
        1  3816 1 1 248 VAL HA   H -11.671 -31.983  16.656 1.00 . A A . 943 VAL HA   1 1 
        1  3817 1 1 248 VAL HB   H -13.637 -30.535  15.971 1.00 . A A . 943 VAL HB   1 1 
        1  3818 1 1 248 VAL HG11 H -12.249 -28.873  15.086 1.00 . A A . 943 VAL HG11 1 1 
        1  3819 1 1 248 VAL HG12 H -11.179 -29.895  16.045 1.00 . A A . 943 VAL HG12 1 1 
        1  3820 1 1 248 VAL HG13 H -11.203 -30.047  14.288 1.00 . A A . 943 VAL HG13 1 1 
        1  3821 1 1 248 VAL HG21 H -13.037 -30.563  13.166 1.00 . A A . 943 VAL HG21 1 1 
        1  3822 1 1 248 VAL HG22 H -13.588 -32.155  13.687 1.00 . A A . 943 VAL HG22 1 1 
        1  3823 1 1 248 VAL HG23 H -14.592 -30.736  13.980 1.00 . A A . 943 VAL HG23 1 1 
        1  3824 1 1 248 VAL N    N -11.533 -32.952  14.847 1.00 . A A . 943 VAL N    1 1 
        1  3825 1 1 248 VAL O    O -13.903 -32.949  17.480 1.00 . A A . 943 VAL O    1 1 
        1  3826 1 1 249 ARG C    C -14.353 -35.849  17.096 1.00 . A A . 944 ARG C    1 1 
        1  3827 1 1 249 ARG CA   C -14.891 -35.034  15.920 1.00 . A A . 944 ARG CA   1 1 
        1  3828 1 1 249 ARG CB   C -15.239 -35.963  14.747 1.00 . A A . 944 ARG CB   1 1 
        1  3829 1 1 249 ARG CD   C -15.613 -38.401  15.271 1.00 . A A . 944 ARG CD   1 1 
        1  3830 1 1 249 ARG CG   C -16.267 -37.037  15.085 1.00 . A A . 944 ARG CG   1 1 
        1  3831 1 1 249 ARG CZ   C -16.543 -40.054  13.686 1.00 . A A . 944 ARG CZ   1 1 
        1  3832 1 1 249 ARG H    H -13.578 -34.043  14.580 1.00 . A A . 944 ARG H    1 1 
        1  3833 1 1 249 ARG HA   H -15.783 -34.511  16.234 1.00 . A A . 944 ARG HA   1 1 
        1  3834 1 1 249 ARG HB2  H -15.630 -35.367  13.936 1.00 . A A . 944 ARG HB2  1 1 
        1  3835 1 1 249 ARG HB3  H -14.336 -36.454  14.415 1.00 . A A . 944 ARG HB3  1 1 
        1  3836 1 1 249 ARG HD2  H -14.597 -38.253  15.605 1.00 . A A . 944 ARG HD2  1 1 
        1  3837 1 1 249 ARG HD3  H -16.161 -38.948  16.024 1.00 . A A . 944 ARG HD3  1 1 
        1  3838 1 1 249 ARG HE   H -14.825 -39.057  13.433 1.00 . A A . 944 ARG HE   1 1 
        1  3839 1 1 249 ARG HG2  H -16.770 -36.763  16.001 1.00 . A A . 944 ARG HG2  1 1 
        1  3840 1 1 249 ARG HG3  H -16.988 -37.098  14.282 1.00 . A A . 944 ARG HG3  1 1 
        1  3841 1 1 249 ARG HH11 H -17.673 -39.762  15.345 1.00 . A A . 944 ARG HH11 1 1 
        1  3842 1 1 249 ARG HH12 H -18.298 -40.919  14.217 1.00 . A A . 944 ARG HH12 1 1 
        1  3843 1 1 249 ARG HH21 H -15.637 -40.582  11.948 1.00 . A A . 944 ARG HH21 1 1 
        1  3844 1 1 249 ARG HH22 H -17.159 -41.376  12.271 1.00 . A A . 944 ARG HH22 1 1 
        1  3845 1 1 249 ARG N    N -13.908 -34.035  15.507 1.00 . A A . 944 ARG N    1 1 
        1  3846 1 1 249 ARG NE   N -15.594 -39.183  14.034 1.00 . A A . 944 ARG NE   1 1 
        1  3847 1 1 249 ARG NH1  N -17.590 -40.260  14.479 1.00 . A A . 944 ARG NH1  1 1 
        1  3848 1 1 249 ARG NH2  N -16.438 -40.725  12.548 1.00 . A A . 944 ARG NH2  1 1 
        1  3849 1 1 249 ARG O    O -15.110 -36.270  17.966 1.00 . A A . 944 ARG O    1 1 
        1  3850 1 1 250 LYS C    C -12.432 -35.975  19.490 1.00 . A A . 945 LYS C    1 1 
        1  3851 1 1 250 LYS CA   C -12.402 -36.793  18.205 1.00 . A A . 945 LYS CA   1 1 
        1  3852 1 1 250 LYS CB   C -10.948 -37.121  17.859 1.00 . A A . 945 LYS CB   1 1 
        1  3853 1 1 250 LYS CD   C -10.545 -39.423  16.949 1.00 . A A . 945 LYS CD   1 1 
        1  3854 1 1 250 LYS CE   C -11.282 -40.348  15.994 1.00 . A A . 945 LYS CE   1 1 
        1  3855 1 1 250 LYS CG   C -10.788 -37.962  16.607 1.00 . A A . 945 LYS CG   1 1 
        1  3856 1 1 250 LYS H    H -12.494 -35.741  16.367 1.00 . A A . 945 LYS H    1 1 
        1  3857 1 1 250 LYS HA   H -12.945 -37.712  18.362 1.00 . A A . 945 LYS HA   1 1 
        1  3858 1 1 250 LYS HB2  H -10.408 -36.195  17.715 1.00 . A A . 945 LYS HB2  1 1 
        1  3859 1 1 250 LYS HB3  H -10.507 -37.656  18.687 1.00 . A A . 945 LYS HB3  1 1 
        1  3860 1 1 250 LYS HD2  H  -9.487 -39.627  16.883 1.00 . A A . 945 LYS HD2  1 1 
        1  3861 1 1 250 LYS HD3  H -10.888 -39.610  17.957 1.00 . A A . 945 LYS HD3  1 1 
        1  3862 1 1 250 LYS HE2  H -11.400 -41.313  16.463 1.00 . A A . 945 LYS HE2  1 1 
        1  3863 1 1 250 LYS HE3  H -12.256 -39.928  15.783 1.00 . A A . 945 LYS HE3  1 1 
        1  3864 1 1 250 LYS HG2  H -11.686 -37.884  16.013 1.00 . A A . 945 LYS HG2  1 1 
        1  3865 1 1 250 LYS HG3  H  -9.945 -37.587  16.041 1.00 . A A . 945 LYS HG3  1 1 
        1  3866 1 1 250 LYS HZ1  H -10.392 -41.532  14.525 1.00 . A A . 945 LYS HZ1  1 1 
        1  3867 1 1 250 LYS HZ2  H  -9.618 -40.045  14.769 1.00 . A A . 945 LYS HZ2  1 1 
        1  3868 1 1 250 LYS HZ3  H -11.090 -40.107  13.926 1.00 . A A . 945 LYS HZ3  1 1 
        1  3869 1 1 250 LYS N    N -13.043 -36.068  17.113 1.00 . A A . 945 LYS N    1 1 
        1  3870 1 1 250 LYS NZ   N -10.545 -40.520  14.719 1.00 . A A . 945 LYS NZ   1 1 
        1  3871 1 1 250 LYS O    O -12.807 -36.480  20.549 1.00 . A A . 945 LYS O    1 1 
        1  3872 1 1 251 SER C    C -13.267 -33.460  21.143 1.00 . A A . 946 SER C    1 1 
        1  3873 1 1 251 SER CA   C -11.907 -33.844  20.544 1.00 . A A . 946 SER CA   1 1 
        1  3874 1 1 251 SER CB   C -11.132 -32.590  20.143 1.00 . A A . 946 SER CB   1 1 
        1  3875 1 1 251 SER H    H -11.788 -34.365  18.495 1.00 . A A . 946 SER H    1 1 
        1  3876 1 1 251 SER HA   H -11.341 -34.374  21.294 1.00 . A A . 946 SER HA   1 1 
        1  3877 1 1 251 SER HB2  H -11.818 -31.856  19.749 1.00 . A A . 946 SER HB2  1 1 
        1  3878 1 1 251 SER HB3  H -10.628 -32.187  21.008 1.00 . A A . 946 SER HB3  1 1 
        1  3879 1 1 251 SER HG   H  -9.307 -33.047  19.574 1.00 . A A . 946 SER HG   1 1 
        1  3880 1 1 251 SER N    N -12.031 -34.717  19.383 1.00 . A A . 946 SER N    1 1 
        1  3881 1 1 251 SER O    O -13.435 -33.447  22.363 1.00 . A A . 946 SER O    1 1 
        1  3882 1 1 251 SER OG   O -10.165 -32.892  19.147 1.00 . A A . 946 SER OG   1 1 
        1  3883 1 1 252 ARG C    C -16.495 -33.845  20.971 1.00 . A A . 947 ARG C    1 1 
        1  3884 1 1 252 ARG CA   C -15.542 -32.679  20.744 1.00 . A A . 947 ARG CA   1 1 
        1  3885 1 1 252 ARG CB   C -16.146 -31.713  19.722 1.00 . A A . 947 ARG CB   1 1 
        1  3886 1 1 252 ARG CD   C -16.105 -29.210  19.471 1.00 . A A . 947 ARG CD   1 1 
        1  3887 1 1 252 ARG CG   C -15.283 -30.491  19.454 1.00 . A A . 947 ARG CG   1 1 
        1  3888 1 1 252 ARG CZ   C -16.250 -28.307  17.172 1.00 . A A . 947 ARG CZ   1 1 
        1  3889 1 1 252 ARG H    H -14.063 -33.232  19.322 1.00 . A A . 947 ARG H    1 1 
        1  3890 1 1 252 ARG HA   H -15.400 -32.159  21.678 1.00 . A A . 947 ARG HA   1 1 
        1  3891 1 1 252 ARG HB2  H -16.290 -32.237  18.789 1.00 . A A . 947 ARG HB2  1 1 
        1  3892 1 1 252 ARG HB3  H -17.105 -31.376  20.087 1.00 . A A . 947 ARG HB3  1 1 
        1  3893 1 1 252 ARG HD2  H -16.847 -29.286  20.253 1.00 . A A . 947 ARG HD2  1 1 
        1  3894 1 1 252 ARG HD3  H -15.448 -28.379  19.678 1.00 . A A . 947 ARG HD3  1 1 
        1  3895 1 1 252 ARG HE   H -17.702 -29.337  18.101 1.00 . A A . 947 ARG HE   1 1 
        1  3896 1 1 252 ARG HG2  H -14.520 -30.427  20.214 1.00 . A A . 947 ARG HG2  1 1 
        1  3897 1 1 252 ARG HG3  H -14.820 -30.596  18.483 1.00 . A A . 947 ARG HG3  1 1 
        1  3898 1 1 252 ARG HH11 H -14.482 -27.922  18.101 1.00 . A A . 947 ARG HH11 1 1 
        1  3899 1 1 252 ARG HH12 H -14.625 -27.299  16.475 1.00 . A A . 947 ARG HH12 1 1 
        1  3900 1 1 252 ARG HH21 H -17.889 -28.497  15.986 1.00 . A A . 947 ARG HH21 1 1 
        1  3901 1 1 252 ARG HH22 H -16.552 -27.630  15.273 1.00 . A A . 947 ARG HH22 1 1 
        1  3902 1 1 252 ARG N    N -14.232 -33.147  20.287 1.00 . A A . 947 ARG N    1 1 
        1  3903 1 1 252 ARG NE   N -16.783 -28.974  18.197 1.00 . A A . 947 ARG NE   1 1 
        1  3904 1 1 252 ARG NH1  N -15.023 -27.805  17.260 1.00 . A A . 947 ARG NH1  1 1 
        1  3905 1 1 252 ARG NH2  N -16.954 -28.132  16.059 1.00 . A A . 947 ARG NH2  1 1 
        1  3906 1 1 252 ARG O    O -17.342 -33.802  21.866 1.00 . A A . 947 ARG O    1 1 
        1  3907 1 1 253 ASP C    C -18.665 -35.698  19.940 1.00 . A A . 948 ASP C    1 1 
        1  3908 1 1 253 ASP CA   C -17.200 -36.063  20.183 1.00 . A A . 948 ASP CA   1 1 
        1  3909 1 1 253 ASP CB   C -17.051 -36.810  21.515 1.00 . A A . 948 ASP CB   1 1 
        1  3910 1 1 253 ASP CG   C -17.063 -38.318  21.340 1.00 . A A . 948 ASP CG   1 1 
        1  3911 1 1 253 ASP H    H -15.622 -34.845  19.483 1.00 . A A . 948 ASP H    1 1 
        1  3912 1 1 253 ASP HA   H -16.878 -36.716  19.386 1.00 . A A . 948 ASP HA   1 1 
        1  3913 1 1 253 ASP HB2  H -16.117 -36.527  21.978 1.00 . A A . 948 ASP HB2  1 1 
        1  3914 1 1 253 ASP HB3  H -17.868 -36.535  22.166 1.00 . A A . 948 ASP HB3  1 1 
        1  3915 1 1 253 ASP N    N -16.342 -34.878  20.146 1.00 . A A . 948 ASP N    1 1 
        1  3916 1 1 253 ASP O    O -18.980 -34.581  19.522 1.00 . A A . 948 ASP O    1 1 
        1  3917 1 1 253 ASP OD1  O -18.040 -38.849  20.764 1.00 . A A . 948 ASP OD1  1 1 
        1  3918 1 1 253 ASP OD2  O -16.099 -38.983  21.780 1.00 . A A . 948 ASP OD2  1 1 
        1  3919 1 1 254 SER C    C -21.670 -36.387  21.373 1.00 . A A . 949 SER C    1 1 
        1  3920 1 1 254 SER CA   C -20.978 -36.416  20.014 1.00 . A A . 949 SER CA   1 1 
        1  3921 1 1 254 SER CB   C -21.575 -37.508  19.124 1.00 . A A . 949 SER CB   1 1 
        1  3922 1 1 254 SER H    H -19.244 -37.526  20.500 1.00 . A A . 949 SER H    1 1 
        1  3923 1 1 254 SER HA   H -21.106 -35.458  19.535 1.00 . A A . 949 SER HA   1 1 
        1  3924 1 1 254 SER HB2  H -22.010 -38.279  19.742 1.00 . A A . 949 SER HB2  1 1 
        1  3925 1 1 254 SER HB3  H -22.338 -37.078  18.491 1.00 . A A . 949 SER HB3  1 1 
        1  3926 1 1 254 SER HG   H -19.720 -37.691  18.523 1.00 . A A . 949 SER HG   1 1 
        1  3927 1 1 254 SER N    N -19.553 -36.646  20.185 1.00 . A A . 949 SER N    1 1 
        1  3928 1 1 254 SER O    O -22.241 -35.337  21.735 1.00 . A A . 949 SER O    1 1 
        1  3929 1 1 254 SER OXT  O -21.613 -37.406  22.094 1.00 . A A . 949 SER OXT  1 1 
        1  3930 1 1 254 SER OG   O -20.572 -38.088  18.303 1.00 . A A . 949 SER OG   1 1 
        2  3931 1 1   1 MET C    C -24.236 -14.686  20.167 1.00 . A A . 696 MET C    1 1 
        2  3932 1 1   1 MET CA   C -25.470 -15.290  20.824 1.00 . A A . 696 MET CA   1 1 
        2  3933 1 1   1 MET CB   C -26.475 -14.182  21.164 1.00 . A A . 696 MET CB   1 1 
        2  3934 1 1   1 MET CE   C -28.742 -11.572  21.024 1.00 . A A . 696 MET CE   1 1 
        2  3935 1 1   1 MET CG   C -26.839 -13.297  19.979 1.00 . A A . 696 MET CG   1 1 
        2  3936 1 1   1 MET H1   H -24.704 -16.969  21.788 1.00 . A A . 696 MET H1   1 1 
        2  3937 1 1   1 MET H2   H -25.930 -16.178  22.652 1.00 . A A . 696 MET H2   1 1 
        2  3938 1 1   1 MET H3   H -24.375 -15.506  22.582 1.00 . A A . 696 MET H3   1 1 
        2  3939 1 1   1 MET HA   H -25.928 -15.981  20.131 1.00 . A A . 696 MET HA   1 1 
        2  3940 1 1   1 MET HB2  H -27.382 -14.637  21.536 1.00 . A A . 696 MET HB2  1 1 
        2  3941 1 1   1 MET HB3  H -26.055 -13.557  21.936 1.00 . A A . 696 MET HB3  1 1 
        2  3942 1 1   1 MET HE1  H -27.975 -11.656  21.781 1.00 . A A . 696 MET HE1  1 1 
        2  3943 1 1   1 MET HE2  H -28.616 -10.643  20.487 1.00 . A A . 696 MET HE2  1 1 
        2  3944 1 1   1 MET HE3  H -29.714 -11.589  21.493 1.00 . A A . 696 MET HE3  1 1 
        2  3945 1 1   1 MET HG2  H -26.306 -12.362  20.070 1.00 . A A . 696 MET HG2  1 1 
        2  3946 1 1   1 MET HG3  H -26.534 -13.795  19.069 1.00 . A A . 696 MET HG3  1 1 
        2  3947 1 1   1 MET N    N -25.094 -16.038  22.044 1.00 . A A . 696 MET N    1 1 
        2  3948 1 1   1 MET O    O -23.426 -14.037  20.830 1.00 . A A . 696 MET O    1 1 
        2  3949 1 1   1 MET SD   S -28.608 -12.947  19.882 1.00 . A A . 696 MET SD   1 1 
        2  3950 1 1   2 GLY C    C -23.294 -14.232  16.655 1.00 . A A . 697 GLY C    1 1 
        2  3951 1 1   2 GLY CA   C -22.982 -14.358  18.131 1.00 . A A . 697 GLY CA   1 1 
        2  3952 1 1   2 GLY H    H -24.744 -15.495  18.410 1.00 . A A . 697 GLY H    1 1 
        2  3953 1 1   2 GLY HA2  H -22.753 -13.380  18.528 1.00 . A A . 697 GLY HA2  1 1 
        2  3954 1 1   2 GLY HA3  H -22.118 -14.998  18.251 1.00 . A A . 697 GLY HA3  1 1 
        2  3955 1 1   2 GLY N    N -24.089 -14.921  18.873 1.00 . A A . 697 GLY N    1 1 
        2  3956 1 1   2 GLY O    O -23.216 -15.210  15.913 1.00 . A A . 697 GLY O    1 1 
        2  3957 1 1   3 GLY C    C -24.464 -11.379  14.608 1.00 . A A . 698 GLY C    1 1 
        2  3958 1 1   3 GLY CA   C -23.995 -12.797  14.840 1.00 . A A . 698 GLY CA   1 1 
        2  3959 1 1   3 GLY H    H -23.712 -12.288  16.876 1.00 . A A . 698 GLY H    1 1 
        2  3960 1 1   3 GLY HA2  H -23.120 -12.983  14.234 1.00 . A A . 698 GLY HA2  1 1 
        2  3961 1 1   3 GLY HA3  H -24.778 -13.480  14.545 1.00 . A A . 698 GLY HA3  1 1 
        2  3962 1 1   3 GLY N    N -23.663 -13.031  16.233 1.00 . A A . 698 GLY N    1 1 
        2  3963 1 1   3 GLY O    O -25.654 -11.080  14.737 1.00 . A A . 698 GLY O    1 1 
        2  3964 1 1   4 SER C    C -24.338  -8.795  12.697 1.00 . A A . 699 SER C    1 1 
        2  3965 1 1   4 SER CA   C -23.837  -9.091  14.111 1.00 . A A . 699 SER CA   1 1 
        2  3966 1 1   4 SER CB   C -22.592  -8.260  14.431 1.00 . A A . 699 SER CB   1 1 
        2  3967 1 1   4 SER H    H -22.613 -10.809  14.124 1.00 . A A . 699 SER H    1 1 
        2  3968 1 1   4 SER HA   H -24.614  -8.837  14.815 1.00 . A A . 699 SER HA   1 1 
        2  3969 1 1   4 SER HB2  H -22.323  -7.670  13.567 1.00 . A A . 699 SER HB2  1 1 
        2  3970 1 1   4 SER HB3  H -22.800  -7.606  15.264 1.00 . A A . 699 SER HB3  1 1 
        2  3971 1 1   4 SER HG   H -21.083  -9.430  13.949 1.00 . A A . 699 SER HG   1 1 
        2  3972 1 1   4 SER N    N -23.532 -10.501  14.273 1.00 . A A . 699 SER N    1 1 
        2  3973 1 1   4 SER O    O -25.533  -8.567  12.489 1.00 . A A . 699 SER O    1 1 
        2  3974 1 1   4 SER OG   O -21.500  -9.104  14.770 1.00 . A A . 699 SER OG   1 1 
        2  3975 1 1   5 GLY C    C -23.613  -7.046  10.009 1.00 . A A . 700 GLY C    1 1 
        2  3976 1 1   5 GLY CA   C -23.807  -8.512  10.356 1.00 . A A . 700 GLY CA   1 1 
        2  3977 1 1   5 GLY H    H -22.495  -9.058  11.936 1.00 . A A . 700 GLY H    1 1 
        2  3978 1 1   5 GLY HA2  H -23.203  -9.110   9.689 1.00 . A A . 700 GLY HA2  1 1 
        2  3979 1 1   5 GLY HA3  H -24.845  -8.770  10.213 1.00 . A A . 700 GLY HA3  1 1 
        2  3980 1 1   5 GLY N    N -23.433  -8.816  11.726 1.00 . A A . 700 GLY N    1 1 
        2  3981 1 1   5 GLY O    O -23.178  -6.721   8.907 1.00 . A A . 700 GLY O    1 1 
        2  3982 1 1   6 VAL C    C -24.527  -4.188   9.543 1.00 . A A . 701 VAL C    1 1 
        2  3983 1 1   6 VAL CA   C -23.789  -4.706  10.788 1.00 . A A . 701 VAL CA   1 1 
        2  3984 1 1   6 VAL CB   C -22.292  -4.296  10.715 1.00 . A A . 701 VAL CB   1 1 
        2  3985 1 1   6 VAL CG1  C -22.107  -2.847  11.146 1.00 . A A . 701 VAL CG1  1 1 
        2  3986 1 1   6 VAL CG2  C -21.428  -5.210  11.575 1.00 . A A . 701 VAL CG2  1 1 
        2  3987 1 1   6 VAL H    H -24.345  -6.494  11.786 1.00 . A A . 701 VAL H    1 1 
        2  3988 1 1   6 VAL HA   H -24.221  -4.231  11.658 1.00 . A A . 701 VAL HA   1 1 
        2  3989 1 1   6 VAL HB   H -21.965  -4.386   9.689 1.00 . A A . 701 VAL HB   1 1 
        2  3990 1 1   6 VAL HG11 H -22.439  -2.190  10.357 1.00 . A A . 701 VAL HG11 1 1 
        2  3991 1 1   6 VAL HG12 H -22.687  -2.661  12.038 1.00 . A A . 701 VAL HG12 1 1 
        2  3992 1 1   6 VAL HG13 H -21.063  -2.664  11.352 1.00 . A A . 701 VAL HG13 1 1 
        2  3993 1 1   6 VAL HG21 H -21.537  -6.230  11.236 1.00 . A A . 701 VAL HG21 1 1 
        2  3994 1 1   6 VAL HG22 H -20.394  -4.911  11.492 1.00 . A A . 701 VAL HG22 1 1 
        2  3995 1 1   6 VAL HG23 H -21.743  -5.136  12.605 1.00 . A A . 701 VAL HG23 1 1 
        2  3996 1 1   6 VAL N    N -23.959  -6.160  10.952 1.00 . A A . 701 VAL N    1 1 
        2  3997 1 1   6 VAL O    O -24.165  -3.156   8.970 1.00 . A A . 701 VAL O    1 1 
        2  3998 1 1   7 GLU C    C -25.464  -4.560   6.715 1.00 . A A . 702 GLU C    1 1 
        2  3999 1 1   7 GLU CA   C -26.357  -4.603   7.952 1.00 . A A . 702 GLU CA   1 1 
        2  4000 1 1   7 GLU CB   C -27.123  -3.288   8.103 1.00 . A A . 702 GLU CB   1 1 
        2  4001 1 1   7 GLU CD   C -29.377  -2.992   9.188 1.00 . A A . 702 GLU CD   1 1 
        2  4002 1 1   7 GLU CG   C -28.626  -3.451   7.958 1.00 . A A . 702 GLU CG   1 1 
        2  4003 1 1   7 GLU H    H -25.869  -5.657   9.720 1.00 . A A . 702 GLU H    1 1 
        2  4004 1 1   7 GLU HA   H -27.074  -5.401   7.823 1.00 . A A . 702 GLU HA   1 1 
        2  4005 1 1   7 GLU HB2  H -26.917  -2.875   9.080 1.00 . A A . 702 GLU HB2  1 1 
        2  4006 1 1   7 GLU HB3  H -26.781  -2.596   7.348 1.00 . A A . 702 GLU HB3  1 1 
        2  4007 1 1   7 GLU HG2  H -28.960  -2.867   7.113 1.00 . A A . 702 GLU HG2  1 1 
        2  4008 1 1   7 GLU HG3  H -28.849  -4.494   7.785 1.00 . A A . 702 GLU HG3  1 1 
        2  4009 1 1   7 GLU N    N -25.586  -4.902   9.161 1.00 . A A . 702 GLU N    1 1 
        2  4010 1 1   7 GLU O    O -25.725  -3.821   5.768 1.00 . A A . 702 GLU O    1 1 
        2  4011 1 1   7 GLU OE1  O -29.127  -3.538  10.285 1.00 . A A . 702 GLU OE1  1 1 
        2  4012 1 1   7 GLU OE2  O -30.212  -2.072   9.069 1.00 . A A . 702 GLU OE2  1 1 
        2  4013 1 1   8 GLY C    C -22.069  -5.276   6.018 1.00 . A A . 703 GLY C    1 1 
        2  4014 1 1   8 GLY CA   C -23.514  -5.427   5.602 1.00 . A A . 703 GLY CA   1 1 
        2  4015 1 1   8 GLY H    H -24.222  -5.895   7.534 1.00 . A A . 703 GLY H    1 1 
        2  4016 1 1   8 GLY HA2  H -23.640  -6.380   5.110 1.00 . A A . 703 GLY HA2  1 1 
        2  4017 1 1   8 GLY HA3  H -23.763  -4.638   4.910 1.00 . A A . 703 GLY HA3  1 1 
        2  4018 1 1   8 GLY N    N -24.408  -5.360   6.731 1.00 . A A . 703 GLY N    1 1 
        2  4019 1 1   8 GLY O    O -21.761  -4.560   6.969 1.00 . A A . 703 GLY O    1 1 
        2  4020 1 1   9 LEU C    C -19.034  -5.294   4.391 1.00 . A A . 704 LEU C    1 1 
        2  4021 1 1   9 LEU CA   C -19.757  -5.892   5.590 1.00 . A A . 704 LEU CA   1 1 
        2  4022 1 1   9 LEU CB   C -19.205  -7.286   5.908 1.00 . A A . 704 LEU CB   1 1 
        2  4023 1 1   9 LEU CD1  C -19.563  -6.863   8.363 1.00 . A A . 704 LEU CD1  1 1 
        2  4024 1 1   9 LEU CD2  C -21.064  -8.449   7.128 1.00 . A A . 704 LEU CD2  1 1 
        2  4025 1 1   9 LEU CG   C -19.650  -7.891   7.244 1.00 . A A . 704 LEU CG   1 1 
        2  4026 1 1   9 LEU H    H -21.498  -6.508   4.565 1.00 . A A . 704 LEU H    1 1 
        2  4027 1 1   9 LEU HA   H -19.613  -5.247   6.443 1.00 . A A . 704 LEU HA   1 1 
        2  4028 1 1   9 LEU HB2  H -19.509  -7.956   5.116 1.00 . A A . 704 LEU HB2  1 1 
        2  4029 1 1   9 LEU HB3  H -18.127  -7.228   5.908 1.00 . A A . 704 LEU HB3  1 1 
        2  4030 1 1   9 LEU HD11 H -18.660  -7.026   8.933 1.00 . A A . 704 LEU HD11 1 1 
        2  4031 1 1   9 LEU HD12 H -19.548  -5.870   7.940 1.00 . A A . 704 LEU HD12 1 1 
        2  4032 1 1   9 LEU HD13 H -20.421  -6.962   9.013 1.00 . A A . 704 LEU HD13 1 1 
        2  4033 1 1   9 LEU HD21 H -21.613  -7.878   6.390 1.00 . A A . 704 LEU HD21 1 1 
        2  4034 1 1   9 LEU HD22 H -21.020  -9.484   6.824 1.00 . A A . 704 LEU HD22 1 1 
        2  4035 1 1   9 LEU HD23 H -21.560  -8.373   8.084 1.00 . A A . 704 LEU HD23 1 1 
        2  4036 1 1   9 LEU HG   H -18.992  -8.709   7.495 1.00 . A A . 704 LEU HG   1 1 
        2  4037 1 1   9 LEU N    N -21.184  -5.955   5.308 1.00 . A A . 704 LEU N    1 1 
        2  4038 1 1   9 LEU O    O -19.553  -4.384   3.751 1.00 . A A . 704 LEU O    1 1 
        2  4039 1 1  10 SER C    C -16.709  -6.470   2.007 1.00 . A A . 705 SER C    1 1 
        2  4040 1 1  10 SER CA   C -17.097  -5.326   2.938 1.00 . A A . 705 SER CA   1 1 
        2  4041 1 1  10 SER CB   C -15.844  -4.600   3.427 1.00 . A A . 705 SER CB   1 1 
        2  4042 1 1  10 SER H    H -17.487  -6.536   4.619 1.00 . A A . 705 SER H    1 1 
        2  4043 1 1  10 SER HA   H -17.718  -4.628   2.395 1.00 . A A . 705 SER HA   1 1 
        2  4044 1 1  10 SER HB2  H -14.970  -5.170   3.150 1.00 . A A . 705 SER HB2  1 1 
        2  4045 1 1  10 SER HB3  H -15.796  -3.622   2.970 1.00 . A A . 705 SER HB3  1 1 
        2  4046 1 1  10 SER HG   H -15.466  -3.590   5.068 1.00 . A A . 705 SER HG   1 1 
        2  4047 1 1  10 SER N    N -17.859  -5.814   4.074 1.00 . A A . 705 SER N    1 1 
        2  4048 1 1  10 SER O    O -16.358  -7.561   2.466 1.00 . A A . 705 SER O    1 1 
        2  4049 1 1  10 SER OG   O -15.859  -4.446   4.839 1.00 . A A . 705 SER OG   1 1 
        2  4050 1 1  11 GLY C    C -17.310  -8.309  -0.536 1.00 . A A . 706 GLY C    1 1 
        2  4051 1 1  11 GLY CA   C -16.326  -7.189  -0.268 1.00 . A A . 706 GLY CA   1 1 
        2  4052 1 1  11 GLY H    H -17.198  -5.378   0.405 1.00 . A A . 706 GLY H    1 1 
        2  4053 1 1  11 GLY HA2  H -16.130  -6.674  -1.197 1.00 . A A . 706 GLY HA2  1 1 
        2  4054 1 1  11 GLY HA3  H -15.403  -7.616   0.090 1.00 . A A . 706 GLY HA3  1 1 
        2  4055 1 1  11 GLY N    N -16.800  -6.224   0.707 1.00 . A A . 706 GLY N    1 1 
        2  4056 1 1  11 GLY O    O -16.927  -9.479  -0.573 1.00 . A A . 706 GLY O    1 1 
        2  4057 1 1  12 LYS C    C -20.619  -8.288  -1.996 1.00 . A A . 707 LYS C    1 1 
        2  4058 1 1  12 LYS CA   C -19.600  -8.928  -1.064 1.00 . A A . 707 LYS CA   1 1 
        2  4059 1 1  12 LYS CB   C -20.277  -9.467   0.197 1.00 . A A . 707 LYS CB   1 1 
        2  4060 1 1  12 LYS CD   C -18.930 -11.568   0.535 1.00 . A A . 707 LYS CD   1 1 
        2  4061 1 1  12 LYS CE   C -19.018 -12.848   1.349 1.00 . A A . 707 LYS CE   1 1 
        2  4062 1 1  12 LYS CG   C -20.308 -10.984   0.251 1.00 . A A . 707 LYS CG   1 1 
        2  4063 1 1  12 LYS H    H -18.824  -7.017  -0.643 1.00 . A A . 707 LYS H    1 1 
        2  4064 1 1  12 LYS HA   H -19.122  -9.745  -1.586 1.00 . A A . 707 LYS HA   1 1 
        2  4065 1 1  12 LYS HB2  H -19.744  -9.104   1.065 1.00 . A A . 707 LYS HB2  1 1 
        2  4066 1 1  12 LYS HB3  H -21.293  -9.105   0.230 1.00 . A A . 707 LYS HB3  1 1 
        2  4067 1 1  12 LYS HD2  H -18.440 -11.785  -0.403 1.00 . A A . 707 LYS HD2  1 1 
        2  4068 1 1  12 LYS HD3  H -18.350 -10.843   1.084 1.00 . A A . 707 LYS HD3  1 1 
        2  4069 1 1  12 LYS HE2  H -19.155 -12.589   2.389 1.00 . A A . 707 LYS HE2  1 1 
        2  4070 1 1  12 LYS HE3  H -19.870 -13.417   1.007 1.00 . A A . 707 LYS HE3  1 1 
        2  4071 1 1  12 LYS HG2  H -20.990 -11.296   1.028 1.00 . A A . 707 LYS HG2  1 1 
        2  4072 1 1  12 LYS HG3  H -20.652 -11.350  -0.702 1.00 . A A . 707 LYS HG3  1 1 
        2  4073 1 1  12 LYS HZ1  H -17.604 -14.199   2.094 1.00 . A A . 707 LYS HZ1  1 1 
        2  4074 1 1  12 LYS HZ2  H -16.971 -13.083   0.994 1.00 . A A . 707 LYS HZ2  1 1 
        2  4075 1 1  12 LYS HZ3  H -17.913 -14.378   0.436 1.00 . A A . 707 LYS HZ3  1 1 
        2  4076 1 1  12 LYS N    N -18.573  -7.958  -0.724 1.00 . A A . 707 LYS N    1 1 
        2  4077 1 1  12 LYS NZ   N -17.789 -13.681   1.212 1.00 . A A . 707 LYS NZ   1 1 
        2  4078 1 1  12 LYS O    O -20.794  -7.067  -1.980 1.00 . A A . 707 LYS O    1 1 
        2  4079 1 1  13 ARG C    C -23.600  -9.024  -3.644 1.00 . A A . 708 ARG C    1 1 
        2  4080 1 1  13 ARG CA   C -22.160  -8.576  -3.844 1.00 . A A . 708 ARG CA   1 1 
        2  4081 1 1  13 ARG CB   C -21.674  -9.028  -5.220 1.00 . A A . 708 ARG CB   1 1 
        2  4082 1 1  13 ARG CD   C -22.177  -7.982  -7.455 1.00 . A A . 708 ARG CD   1 1 
        2  4083 1 1  13 ARG CG   C -21.383  -7.876  -6.162 1.00 . A A . 708 ARG CG   1 1 
        2  4084 1 1  13 ARG CZ   C -20.826  -6.495  -8.896 1.00 . A A . 708 ARG CZ   1 1 
        2  4085 1 1  13 ARG H    H -21.190 -10.075  -2.703 1.00 . A A . 708 ARG H    1 1 
        2  4086 1 1  13 ARG HA   H -22.120  -7.499  -3.798 1.00 . A A . 708 ARG HA   1 1 
        2  4087 1 1  13 ARG HB2  H -20.766  -9.603  -5.099 1.00 . A A . 708 ARG HB2  1 1 
        2  4088 1 1  13 ARG HB3  H -22.428  -9.652  -5.671 1.00 . A A . 708 ARG HB3  1 1 
        2  4089 1 1  13 ARG HD2  H -21.857  -8.863  -7.989 1.00 . A A . 708 ARG HD2  1 1 
        2  4090 1 1  13 ARG HD3  H -23.226  -8.070  -7.214 1.00 . A A . 708 ARG HD3  1 1 
        2  4091 1 1  13 ARG HE   H -22.755  -6.204  -8.432 1.00 . A A . 708 ARG HE   1 1 
        2  4092 1 1  13 ARG HG2  H -21.642  -6.951  -5.670 1.00 . A A . 708 ARG HG2  1 1 
        2  4093 1 1  13 ARG HG3  H -20.328  -7.877  -6.397 1.00 . A A . 708 ARG HG3  1 1 
        2  4094 1 1  13 ARG HH11 H -19.861  -8.175  -8.296 1.00 . A A . 708 ARG HH11 1 1 
        2  4095 1 1  13 ARG HH12 H -18.908  -7.074  -9.236 1.00 . A A . 708 ARG HH12 1 1 
        2  4096 1 1  13 ARG HH21 H -21.513  -4.753  -9.681 1.00 . A A . 708 ARG HH21 1 1 
        2  4097 1 1  13 ARG HH22 H -19.844  -5.121 -10.025 1.00 . A A . 708 ARG HH22 1 1 
        2  4098 1 1  13 ARG N    N -21.281  -9.099  -2.808 1.00 . A A . 708 ARG N    1 1 
        2  4099 1 1  13 ARG NE   N -21.980  -6.810  -8.309 1.00 . A A . 708 ARG NE   1 1 
        2  4100 1 1  13 ARG NH1  N -19.783  -7.315  -8.805 1.00 . A A . 708 ARG NH1  1 1 
        2  4101 1 1  13 ARG NH2  N -20.721  -5.371  -9.593 1.00 . A A . 708 ARG NH2  1 1 
        2  4102 1 1  13 ARG O    O -23.870 -10.033  -2.990 1.00 . A A . 708 ARG O    1 1 
        2  4103 1 1  14 CYS C    C -26.544  -8.185  -5.542 1.00 . A A . 709 CYS C    1 1 
        2  4104 1 1  14 CYS CA   C -25.925  -8.603  -4.218 1.00 . A A . 709 CYS CA   1 1 
        2  4105 1 1  14 CYS CB   C -26.665  -7.931  -3.061 1.00 . A A . 709 CYS CB   1 1 
        2  4106 1 1  14 CYS H    H -24.237  -7.396  -4.606 1.00 . A A . 709 CYS H    1 1 
        2  4107 1 1  14 CYS HA   H -26.002  -9.674  -4.116 1.00 . A A . 709 CYS HA   1 1 
        2  4108 1 1  14 CYS HB2  H -27.669  -7.695  -3.377 1.00 . A A . 709 CYS HB2  1 1 
        2  4109 1 1  14 CYS HB3  H -26.707  -8.615  -2.226 1.00 . A A . 709 CYS HB3  1 1 
        2  4110 1 1  14 CYS HG   H -25.358  -6.650  -1.296 1.00 . A A . 709 CYS HG   1 1 
        2  4111 1 1  14 CYS N    N -24.517  -8.249  -4.200 1.00 . A A . 709 CYS N    1 1 
        2  4112 1 1  14 CYS O    O -26.156  -7.170  -6.122 1.00 . A A . 709 CYS O    1 1 
        2  4113 1 1  14 CYS SG   S -25.897  -6.402  -2.482 1.00 . A A . 709 CYS SG   1 1 
        2  4114 1 1  15 TRP C    C -29.647  -8.378  -6.950 1.00 . A A . 710 TRP C    1 1 
        2  4115 1 1  15 TRP CA   C -28.186  -8.657  -7.256 1.00 . A A . 710 TRP CA   1 1 
        2  4116 1 1  15 TRP CB   C -28.050  -9.811  -8.255 1.00 . A A . 710 TRP CB   1 1 
        2  4117 1 1  15 TRP CD1  C -25.906 -11.159  -7.865 1.00 . A A . 710 TRP CD1  1 1 
        2  4118 1 1  15 TRP CD2  C -25.744  -9.614  -9.474 1.00 . A A . 710 TRP CD2  1 1 
        2  4119 1 1  15 TRP CE2  C -24.505 -10.272  -9.354 1.00 . A A . 710 TRP CE2  1 1 
        2  4120 1 1  15 TRP CE3  C -25.878  -8.601 -10.426 1.00 . A A . 710 TRP CE3  1 1 
        2  4121 1 1  15 TRP CG   C -26.625 -10.194  -8.510 1.00 . A A . 710 TRP CG   1 1 
        2  4122 1 1  15 TRP CH2  C -23.572  -8.958 -11.072 1.00 . A A . 710 TRP CH2  1 1 
        2  4123 1 1  15 TRP CZ2  C -23.413  -9.951 -10.151 1.00 . A A . 710 TRP CZ2  1 1 
        2  4124 1 1  15 TRP CZ3  C -24.790  -8.285 -11.214 1.00 . A A . 710 TRP CZ3  1 1 
        2  4125 1 1  15 TRP H    H -27.728  -9.789  -5.538 1.00 . A A . 710 TRP H    1 1 
        2  4126 1 1  15 TRP HA   H -27.739  -7.769  -7.677 1.00 . A A . 710 TRP HA   1 1 
        2  4127 1 1  15 TRP HB2  H -28.566 -10.677  -7.869 1.00 . A A . 710 TRP HB2  1 1 
        2  4128 1 1  15 TRP HB3  H -28.494  -9.521  -9.194 1.00 . A A . 710 TRP HB3  1 1 
        2  4129 1 1  15 TRP HD1  H -26.295 -11.780  -7.073 1.00 . A A . 710 TRP HD1  1 1 
        2  4130 1 1  15 TRP HE1  H -23.914 -11.818  -8.063 1.00 . A A . 710 TRP HE1  1 1 
        2  4131 1 1  15 TRP HE3  H -26.811  -8.072 -10.550 1.00 . A A . 710 TRP HE3  1 1 
        2  4132 1 1  15 TRP HH2  H -22.748  -8.676 -11.709 1.00 . A A . 710 TRP HH2  1 1 
        2  4133 1 1  15 TRP HZ2  H -22.465 -10.460 -10.053 1.00 . A A . 710 TRP HZ2  1 1 
        2  4134 1 1  15 TRP HZ3  H -24.873  -7.506 -11.956 1.00 . A A . 710 TRP HZ3  1 1 
        2  4135 1 1  15 TRP N    N -27.487  -8.971  -6.025 1.00 . A A . 710 TRP N    1 1 
        2  4136 1 1  15 TRP NE1  N -24.629 -11.206  -8.367 1.00 . A A . 710 TRP NE1  1 1 
        2  4137 1 1  15 TRP O    O -30.292  -9.132  -6.218 1.00 . A A . 710 TRP O    1 1 
        2  4138 1 1  16 LEU C    C -32.377  -6.770  -8.439 1.00 . A A . 711 LEU C    1 1 
        2  4139 1 1  16 LEU CA   C -31.529  -6.894  -7.178 1.00 . A A . 711 LEU CA   1 1 
        2  4140 1 1  16 LEU CB   C -31.531  -5.594  -6.358 1.00 . A A . 711 LEU CB   1 1 
        2  4141 1 1  16 LEU CD1  C -32.432  -3.264  -6.269 1.00 . A A . 711 LEU CD1  1 1 
        2  4142 1 1  16 LEU CD2  C -30.399  -3.745  -7.628 1.00 . A A . 711 LEU CD2  1 1 
        2  4143 1 1  16 LEU CG   C -31.733  -4.293  -7.140 1.00 . A A . 711 LEU CG   1 1 
        2  4144 1 1  16 LEU H    H -29.628  -6.742  -8.097 1.00 . A A . 711 LEU H    1 1 
        2  4145 1 1  16 LEU HA   H -31.954  -7.680  -6.568 1.00 . A A . 711 LEU HA   1 1 
        2  4146 1 1  16 LEU HB2  H -32.317  -5.667  -5.622 1.00 . A A . 711 LEU HB2  1 1 
        2  4147 1 1  16 LEU HB3  H -30.588  -5.527  -5.839 1.00 . A A . 711 LEU HB3  1 1 
        2  4148 1 1  16 LEU HD11 H -32.581  -2.356  -6.834 1.00 . A A . 711 LEU HD11 1 1 
        2  4149 1 1  16 LEU HD12 H -33.390  -3.652  -5.951 1.00 . A A . 711 LEU HD12 1 1 
        2  4150 1 1  16 LEU HD13 H -31.822  -3.053  -5.402 1.00 . A A . 711 LEU HD13 1 1 
        2  4151 1 1  16 LEU HD21 H -30.472  -2.673  -7.741 1.00 . A A . 711 LEU HD21 1 1 
        2  4152 1 1  16 LEU HD22 H -29.629  -3.981  -6.912 1.00 . A A . 711 LEU HD22 1 1 
        2  4153 1 1  16 LEU HD23 H -30.154  -4.190  -8.583 1.00 . A A . 711 LEU HD23 1 1 
        2  4154 1 1  16 LEU HG   H -32.354  -4.487  -8.002 1.00 . A A . 711 LEU HG   1 1 
        2  4155 1 1  16 LEU N    N -30.168  -7.290  -7.485 1.00 . A A . 711 LEU N    1 1 
        2  4156 1 1  16 LEU O    O -31.961  -6.177  -9.441 1.00 . A A . 711 LEU O    1 1 
        2  4157 1 1  17 ALA C    C -35.870  -6.853  -8.835 1.00 . A A . 712 ALA C    1 1 
        2  4158 1 1  17 ALA CA   C -34.540  -7.294  -9.438 1.00 . A A . 712 ALA CA   1 1 
        2  4159 1 1  17 ALA CB   C -34.679  -8.633 -10.154 1.00 . A A . 712 ALA CB   1 1 
        2  4160 1 1  17 ALA H    H -33.756  -7.923  -7.588 1.00 . A A . 712 ALA H    1 1 
        2  4161 1 1  17 ALA HA   H -34.209  -6.554 -10.152 1.00 . A A . 712 ALA HA   1 1 
        2  4162 1 1  17 ALA HB1  H -34.518  -9.435  -9.449 1.00 . A A . 712 ALA HB1  1 1 
        2  4163 1 1  17 ALA HB2  H -35.671  -8.714 -10.572 1.00 . A A . 712 ALA HB2  1 1 
        2  4164 1 1  17 ALA HB3  H -33.946  -8.696 -10.945 1.00 . A A . 712 ALA HB3  1 1 
        2  4165 1 1  17 ALA N    N -33.547  -7.385  -8.384 1.00 . A A . 712 ALA N    1 1 
        2  4166 1 1  17 ALA O    O -36.846  -7.605  -8.817 1.00 . A A . 712 ALA O    1 1 
        2  4167 1 1  18 VAL C    C -37.657  -3.970  -8.428 1.00 . A A . 713 VAL C    1 1 
        2  4168 1 1  18 VAL CA   C -37.044  -5.104  -7.625 1.00 . A A . 713 VAL CA   1 1 
        2  4169 1 1  18 VAL CB   C -36.672  -4.597  -6.214 1.00 . A A . 713 VAL CB   1 1 
        2  4170 1 1  18 VAL CG1  C -37.922  -4.306  -5.400 1.00 . A A . 713 VAL CG1  1 1 
        2  4171 1 1  18 VAL CG2  C -35.789  -5.603  -5.490 1.00 . A A . 713 VAL CG2  1 1 
        2  4172 1 1  18 VAL H    H -35.113  -5.050  -8.452 1.00 . A A . 713 VAL H    1 1 
        2  4173 1 1  18 VAL HA   H -37.769  -5.898  -7.527 1.00 . A A . 713 VAL HA   1 1 
        2  4174 1 1  18 VAL HB   H -36.118  -3.677  -6.320 1.00 . A A . 713 VAL HB   1 1 
        2  4175 1 1  18 VAL HG11 H -38.744  -4.895  -5.778 1.00 . A A . 713 VAL HG11 1 1 
        2  4176 1 1  18 VAL HG12 H -37.746  -4.556  -4.367 1.00 . A A . 713 VAL HG12 1 1 
        2  4177 1 1  18 VAL HG13 H -38.164  -3.258  -5.480 1.00 . A A . 713 VAL HG13 1 1 
        2  4178 1 1  18 VAL HG21 H -35.636  -6.467  -6.121 1.00 . A A . 713 VAL HG21 1 1 
        2  4179 1 1  18 VAL HG22 H -34.836  -5.148  -5.266 1.00 . A A . 713 VAL HG22 1 1 
        2  4180 1 1  18 VAL HG23 H -36.268  -5.908  -4.572 1.00 . A A . 713 VAL HG23 1 1 
        2  4181 1 1  18 VAL N    N -35.889  -5.630  -8.326 1.00 . A A . 713 VAL N    1 1 
        2  4182 1 1  18 VAL O    O -36.948  -3.093  -8.923 1.00 . A A . 713 VAL O    1 1 
        2  4183 1 1  19 ARG C    C -40.273  -1.924  -8.541 1.00 . A A . 714 ARG C    1 1 
        2  4184 1 1  19 ARG CA   C -39.657  -3.025  -9.392 1.00 . A A . 714 ARG CA   1 1 
        2  4185 1 1  19 ARG CB   C -40.709  -3.739 -10.238 1.00 . A A . 714 ARG CB   1 1 
        2  4186 1 1  19 ARG CD   C -40.178  -5.175 -12.254 1.00 . A A . 714 ARG CD   1 1 
        2  4187 1 1  19 ARG CG   C -40.231  -5.098 -10.735 1.00 . A A . 714 ARG CG   1 1 
        2  4188 1 1  19 ARG CZ   C -41.714  -3.883 -13.684 1.00 . A A . 714 ARG CZ   1 1 
        2  4189 1 1  19 ARG H    H -39.490  -4.669  -8.075 1.00 . A A . 714 ARG H    1 1 
        2  4190 1 1  19 ARG HA   H -38.926  -2.584 -10.052 1.00 . A A . 714 ARG HA   1 1 
        2  4191 1 1  19 ARG HB2  H -41.601  -3.882  -9.643 1.00 . A A . 714 ARG HB2  1 1 
        2  4192 1 1  19 ARG HB3  H -40.948  -3.126 -11.095 1.00 . A A . 714 ARG HB3  1 1 
        2  4193 1 1  19 ARG HD2  H -39.468  -4.445 -12.613 1.00 . A A . 714 ARG HD2  1 1 
        2  4194 1 1  19 ARG HD3  H -39.847  -6.163 -12.537 1.00 . A A . 714 ARG HD3  1 1 
        2  4195 1 1  19 ARG HE   H -42.208  -5.549 -12.676 1.00 . A A . 714 ARG HE   1 1 
        2  4196 1 1  19 ARG HG2  H -39.236  -5.270 -10.351 1.00 . A A . 714 ARG HG2  1 1 
        2  4197 1 1  19 ARG HG3  H -40.891  -5.860 -10.361 1.00 . A A . 714 ARG HG3  1 1 
        2  4198 1 1  19 ARG HH11 H -39.813  -3.162 -13.619 1.00 . A A . 714 ARG HH11 1 1 
        2  4199 1 1  19 ARG HH12 H -40.925  -2.255 -14.607 1.00 . A A . 714 ARG HH12 1 1 
        2  4200 1 1  19 ARG HH21 H -43.652  -4.370 -14.006 1.00 . A A . 714 ARG HH21 1 1 
        2  4201 1 1  19 ARG HH22 H -43.109  -2.929 -14.802 1.00 . A A . 714 ARG HH22 1 1 
        2  4202 1 1  19 ARG N    N -38.968  -3.991  -8.559 1.00 . A A . 714 ARG N    1 1 
        2  4203 1 1  19 ARG NE   N -41.474  -4.916 -12.876 1.00 . A A . 714 ARG NE   1 1 
        2  4204 1 1  19 ARG NH1  N -40.742  -3.033 -13.992 1.00 . A A . 714 ARG NH1  1 1 
        2  4205 1 1  19 ARG NH2  N -42.919  -3.718 -14.208 1.00 . A A . 714 ARG NH2  1 1 
        2  4206 1 1  19 ARG O    O -40.447  -0.798  -8.998 1.00 . A A . 714 ARG O    1 1 
        2  4207 1 1  20 ASN C    C -39.897  -0.421  -5.849 1.00 . A A . 715 ASN C    1 1 
        2  4208 1 1  20 ASN CA   C -41.068  -1.271  -6.333 1.00 . A A . 715 ASN CA   1 1 
        2  4209 1 1  20 ASN CB   C -41.741  -1.963  -5.141 1.00 . A A . 715 ASN CB   1 1 
        2  4210 1 1  20 ASN CG   C -43.198  -2.302  -5.407 1.00 . A A . 715 ASN CG   1 1 
        2  4211 1 1  20 ASN H    H -40.541  -3.206  -7.027 1.00 . A A . 715 ASN H    1 1 
        2  4212 1 1  20 ASN HA   H -41.787  -0.636  -6.826 1.00 . A A . 715 ASN HA   1 1 
        2  4213 1 1  20 ASN HB2  H -41.212  -2.880  -4.923 1.00 . A A . 715 ASN HB2  1 1 
        2  4214 1 1  20 ASN HB3  H -41.691  -1.312  -4.281 1.00 . A A . 715 ASN HB3  1 1 
        2  4215 1 1  20 ASN HD21 H -42.666  -3.973  -6.361 1.00 . A A . 715 ASN HD21 1 1 
        2  4216 1 1  20 ASN HD22 H -44.374  -3.653  -6.274 1.00 . A A . 715 ASN HD22 1 1 
        2  4217 1 1  20 ASN N    N -40.600  -2.259  -7.298 1.00 . A A . 715 ASN N    1 1 
        2  4218 1 1  20 ASN ND2  N -43.439  -3.421  -6.076 1.00 . A A . 715 ASN ND2  1 1 
        2  4219 1 1  20 ASN O    O -38.904  -0.950  -5.347 1.00 . A A . 715 ASN O    1 1 
        2  4220 1 1  20 ASN OD1  O -44.101  -1.566  -5.003 1.00 . A A . 715 ASN OD1  1 1 
        2  4221 1 1  21 ALA C    C -38.656   1.878  -4.198 1.00 . A A . 716 ALA C    1 1 
        2  4222 1 1  21 ALA CA   C -38.933   1.810  -5.693 1.00 . A A . 716 ALA CA   1 1 
        2  4223 1 1  21 ALA CB   C -39.248   3.195  -6.240 1.00 . A A . 716 ALA CB   1 1 
        2  4224 1 1  21 ALA H    H -40.880   1.260  -6.270 1.00 . A A . 716 ALA H    1 1 
        2  4225 1 1  21 ALA HA   H -38.050   1.443  -6.196 1.00 . A A . 716 ALA HA   1 1 
        2  4226 1 1  21 ALA HB1  H -40.288   3.424  -6.060 1.00 . A A . 716 ALA HB1  1 1 
        2  4227 1 1  21 ALA HB2  H -38.627   3.929  -5.746 1.00 . A A . 716 ALA HB2  1 1 
        2  4228 1 1  21 ALA HB3  H -39.052   3.216  -7.303 1.00 . A A . 716 ALA HB3  1 1 
        2  4229 1 1  21 ALA N    N -40.024   0.893  -5.984 1.00 . A A . 716 ALA N    1 1 
        2  4230 1 1  21 ALA O    O -37.505   1.919  -3.780 1.00 . A A . 716 ALA O    1 1 
        2  4231 1 1  22 SER C    C -38.811   0.689  -1.457 1.00 . A A . 717 SER C    1 1 
        2  4232 1 1  22 SER CA   C -39.573   1.917  -1.948 1.00 . A A . 717 SER CA   1 1 
        2  4233 1 1  22 SER CB   C -40.955   1.979  -1.300 1.00 . A A . 717 SER CB   1 1 
        2  4234 1 1  22 SER H    H -40.614   1.870  -3.788 1.00 . A A . 717 SER H    1 1 
        2  4235 1 1  22 SER HA   H -39.018   2.804  -1.685 1.00 . A A . 717 SER HA   1 1 
        2  4236 1 1  22 SER HB2  H -41.206   1.006  -0.899 1.00 . A A . 717 SER HB2  1 1 
        2  4237 1 1  22 SER HB3  H -40.946   2.707  -0.503 1.00 . A A . 717 SER HB3  1 1 
        2  4238 1 1  22 SER HG   H -42.273   3.236  -2.037 1.00 . A A . 717 SER HG   1 1 
        2  4239 1 1  22 SER N    N -39.713   1.884  -3.398 1.00 . A A . 717 SER N    1 1 
        2  4240 1 1  22 SER O    O -37.937   0.784  -0.594 1.00 . A A . 717 SER O    1 1 
        2  4241 1 1  22 SER OG   O -41.940   2.350  -2.252 1.00 . A A . 717 SER OG   1 1 
        2  4242 1 1  23 LEU C    C -37.064  -1.766  -2.170 1.00 . A A . 718 LEU C    1 1 
        2  4243 1 1  23 LEU CA   C -38.504  -1.718  -1.674 1.00 . A A . 718 LEU CA   1 1 
        2  4244 1 1  23 LEU CB   C -39.294  -2.886  -2.264 1.00 . A A . 718 LEU CB   1 1 
        2  4245 1 1  23 LEU CD1  C -40.769  -4.769  -1.556 1.00 . A A . 718 LEU CD1  1 1 
        2  4246 1 1  23 LEU CD2  C -38.291  -5.100  -1.661 1.00 . A A . 718 LEU CD2  1 1 
        2  4247 1 1  23 LEU CG   C -39.413  -4.113  -1.366 1.00 . A A . 718 LEU CG   1 1 
        2  4248 1 1  23 LEU H    H -39.812  -0.455  -2.747 1.00 . A A . 718 LEU H    1 1 
        2  4249 1 1  23 LEU HA   H -38.510  -1.795  -0.598 1.00 . A A . 718 LEU HA   1 1 
        2  4250 1 1  23 LEU HB2  H -40.290  -2.538  -2.494 1.00 . A A . 718 LEU HB2  1 1 
        2  4251 1 1  23 LEU HB3  H -38.817  -3.189  -3.185 1.00 . A A . 718 LEU HB3  1 1 
        2  4252 1 1  23 LEU HD11 H -41.548  -4.056  -1.328 1.00 . A A . 718 LEU HD11 1 1 
        2  4253 1 1  23 LEU HD12 H -40.868  -5.095  -2.582 1.00 . A A . 718 LEU HD12 1 1 
        2  4254 1 1  23 LEU HD13 H -40.855  -5.621  -0.897 1.00 . A A . 718 LEU HD13 1 1 
        2  4255 1 1  23 LEU HD21 H -37.832  -4.850  -2.605 1.00 . A A . 718 LEU HD21 1 1 
        2  4256 1 1  23 LEU HD22 H -37.551  -5.049  -0.875 1.00 . A A . 718 LEU HD22 1 1 
        2  4257 1 1  23 LEU HD23 H -38.695  -6.100  -1.710 1.00 . A A . 718 LEU HD23 1 1 
        2  4258 1 1  23 LEU HG   H -39.332  -3.807  -0.331 1.00 . A A . 718 LEU HG   1 1 
        2  4259 1 1  23 LEU N    N -39.133  -0.459  -2.042 1.00 . A A . 718 LEU N    1 1 
        2  4260 1 1  23 LEU O    O -36.146  -2.078  -1.409 1.00 . A A . 718 LEU O    1 1 
        2  4261 1 1  24 CYS C    C -34.596  -0.546  -3.368 1.00 . A A . 719 CYS C    1 1 
        2  4262 1 1  24 CYS CA   C -35.568  -1.488  -4.072 1.00 . A A . 719 CYS CA   1 1 
        2  4263 1 1  24 CYS CB   C -35.687  -1.131  -5.562 1.00 . A A . 719 CYS CB   1 1 
        2  4264 1 1  24 CYS H    H -37.653  -1.165  -3.985 1.00 . A A . 719 CYS H    1 1 
        2  4265 1 1  24 CYS HA   H -35.196  -2.498  -3.984 1.00 . A A . 719 CYS HA   1 1 
        2  4266 1 1  24 CYS HB2  H -35.824  -2.038  -6.130 1.00 . A A . 719 CYS HB2  1 1 
        2  4267 1 1  24 CYS HB3  H -36.553  -0.498  -5.701 1.00 . A A . 719 CYS HB3  1 1 
        2  4268 1 1  24 CYS HG   H -34.083  -0.698  -7.502 1.00 . A A . 719 CYS HG   1 1 
        2  4269 1 1  24 CYS N    N -36.879  -1.442  -3.444 1.00 . A A . 719 CYS N    1 1 
        2  4270 1 1  24 CYS O    O -33.516  -0.963  -2.947 1.00 . A A . 719 CYS O    1 1 
        2  4271 1 1  24 CYS SG   S -34.260  -0.266  -6.258 1.00 . A A . 719 CYS SG   1 1 
        2  4272 1 1  25 GLN C    C -33.769   1.417  -1.187 1.00 . A A . 720 GLN C    1 1 
        2  4273 1 1  25 GLN CA   C -34.135   1.726  -2.635 1.00 . A A . 720 GLN CA   1 1 
        2  4274 1 1  25 GLN CB   C -34.804   3.091  -2.718 1.00 . A A . 720 GLN CB   1 1 
        2  4275 1 1  25 GLN CD   C -34.124   4.605  -4.613 1.00 . A A . 720 GLN CD   1 1 
        2  4276 1 1  25 GLN CG   C -33.865   4.187  -3.179 1.00 . A A . 720 GLN CG   1 1 
        2  4277 1 1  25 GLN H    H -35.910   0.966  -3.510 1.00 . A A . 720 GLN H    1 1 
        2  4278 1 1  25 GLN HA   H -33.226   1.748  -3.220 1.00 . A A . 720 GLN HA   1 1 
        2  4279 1 1  25 GLN HB2  H -35.629   3.035  -3.415 1.00 . A A . 720 GLN HB2  1 1 
        2  4280 1 1  25 GLN HB3  H -35.183   3.357  -1.742 1.00 . A A . 720 GLN HB3  1 1 
        2  4281 1 1  25 GLN HE21 H -32.511   3.604  -5.216 1.00 . A A . 720 GLN HE21 1 1 
        2  4282 1 1  25 GLN HE22 H -33.412   4.418  -6.454 1.00 . A A . 720 GLN HE22 1 1 
        2  4283 1 1  25 GLN HG2  H -33.998   5.041  -2.539 1.00 . A A . 720 GLN HG2  1 1 
        2  4284 1 1  25 GLN HG3  H -32.849   3.831  -3.100 1.00 . A A . 720 GLN HG3  1 1 
        2  4285 1 1  25 GLN N    N -35.001   0.708  -3.212 1.00 . A A . 720 GLN N    1 1 
        2  4286 1 1  25 GLN NE2  N -33.266   4.169  -5.519 1.00 . A A . 720 GLN NE2  1 1 
        2  4287 1 1  25 GLN O    O -32.626   1.626  -0.778 1.00 . A A . 720 GLN O    1 1 
        2  4288 1 1  25 GLN OE1  O -35.089   5.312  -4.903 1.00 . A A . 720 GLN OE1  1 1 
        2  4289 1 1  26 PHE C    C -33.432  -0.494   1.114 1.00 . A A . 721 PHE C    1 1 
        2  4290 1 1  26 PHE CA   C -34.462   0.620   0.994 1.00 . A A . 721 PHE CA   1 1 
        2  4291 1 1  26 PHE CB   C -35.745   0.226   1.726 1.00 . A A . 721 PHE CB   1 1 
        2  4292 1 1  26 PHE CD1  C -35.571   1.433   3.922 1.00 . A A . 721 PHE CD1  1 1 
        2  4293 1 1  26 PHE CD2  C -35.465  -0.948   3.930 1.00 . A A . 721 PHE CD2  1 1 
        2  4294 1 1  26 PHE CE1  C -35.423   1.447   5.297 1.00 . A A . 721 PHE CE1  1 1 
        2  4295 1 1  26 PHE CE2  C -35.316  -0.941   5.304 1.00 . A A . 721 PHE CE2  1 1 
        2  4296 1 1  26 PHE CG   C -35.594   0.236   3.224 1.00 . A A . 721 PHE CG   1 1 
        2  4297 1 1  26 PHE CZ   C -35.294   0.259   5.988 1.00 . A A . 721 PHE CZ   1 1 
        2  4298 1 1  26 PHE H    H -35.620   0.770  -0.779 1.00 . A A . 721 PHE H    1 1 
        2  4299 1 1  26 PHE HA   H -34.057   1.510   1.452 1.00 . A A . 721 PHE HA   1 1 
        2  4300 1 1  26 PHE HB2  H -36.529   0.921   1.465 1.00 . A A . 721 PHE HB2  1 1 
        2  4301 1 1  26 PHE HB3  H -36.034  -0.770   1.426 1.00 . A A . 721 PHE HB3  1 1 
        2  4302 1 1  26 PHE HD1  H -35.673   2.361   3.382 1.00 . A A . 721 PHE HD1  1 1 
        2  4303 1 1  26 PHE HD2  H -35.482  -1.885   3.398 1.00 . A A . 721 PHE HD2  1 1 
        2  4304 1 1  26 PHE HE1  H -35.405   2.387   5.829 1.00 . A A . 721 PHE HE1  1 1 
        2  4305 1 1  26 PHE HE2  H -35.218  -1.871   5.841 1.00 . A A . 721 PHE HE2  1 1 
        2  4306 1 1  26 PHE HZ   H -35.176   0.265   7.062 1.00 . A A . 721 PHE HZ   1 1 
        2  4307 1 1  26 PHE N    N -34.724   0.927  -0.407 1.00 . A A . 721 PHE N    1 1 
        2  4308 1 1  26 PHE O    O -32.507  -0.415   1.928 1.00 . A A . 721 PHE O    1 1 
        2  4309 1 1  27 LEU C    C -31.283  -2.245  -0.169 1.00 . A A . 722 LEU C    1 1 
        2  4310 1 1  27 LEU CA   C -32.670  -2.652   0.323 1.00 . A A . 722 LEU CA   1 1 
        2  4311 1 1  27 LEU CB   C -33.216  -3.798  -0.535 1.00 . A A . 722 LEU CB   1 1 
        2  4312 1 1  27 LEU CD1  C -32.441  -5.560   1.081 1.00 . A A . 722 LEU CD1  1 1 
        2  4313 1 1  27 LEU CD2  C -34.826  -4.816   1.103 1.00 . A A . 722 LEU CD2  1 1 
        2  4314 1 1  27 LEU CG   C -33.603  -5.066   0.232 1.00 . A A . 722 LEU CG   1 1 
        2  4315 1 1  27 LEU H    H -34.318  -1.516  -0.356 1.00 . A A . 722 LEU H    1 1 
        2  4316 1 1  27 LEU HA   H -32.591  -2.987   1.347 1.00 . A A . 722 LEU HA   1 1 
        2  4317 1 1  27 LEU HB2  H -34.090  -3.441  -1.058 1.00 . A A . 722 LEU HB2  1 1 
        2  4318 1 1  27 LEU HB3  H -32.464  -4.063  -1.264 1.00 . A A . 722 LEU HB3  1 1 
        2  4319 1 1  27 LEU HD11 H -31.682  -4.794   1.135 1.00 . A A . 722 LEU HD11 1 1 
        2  4320 1 1  27 LEU HD12 H -32.793  -5.789   2.076 1.00 . A A . 722 LEU HD12 1 1 
        2  4321 1 1  27 LEU HD13 H -32.021  -6.449   0.635 1.00 . A A . 722 LEU HD13 1 1 
        2  4322 1 1  27 LEU HD21 H -34.960  -3.753   1.236 1.00 . A A . 722 LEU HD21 1 1 
        2  4323 1 1  27 LEU HD22 H -35.700  -5.233   0.624 1.00 . A A . 722 LEU HD22 1 1 
        2  4324 1 1  27 LEU HD23 H -34.684  -5.286   2.066 1.00 . A A . 722 LEU HD23 1 1 
        2  4325 1 1  27 LEU HG   H -33.851  -5.842  -0.477 1.00 . A A . 722 LEU HG   1 1 
        2  4326 1 1  27 LEU N    N -33.579  -1.522   0.293 1.00 . A A . 722 LEU N    1 1 
        2  4327 1 1  27 LEU O    O -30.278  -2.520   0.487 1.00 . A A . 722 LEU O    1 1 
        2  4328 1 1  28 GLU C    C -29.184  -0.226  -1.030 1.00 . A A . 723 GLU C    1 1 
        2  4329 1 1  28 GLU CA   C -29.979  -1.174  -1.928 1.00 . A A . 723 GLU CA   1 1 
        2  4330 1 1  28 GLU CB   C -30.217  -0.547  -3.316 1.00 . A A . 723 GLU CB   1 1 
        2  4331 1 1  28 GLU CD   C -30.362   1.741  -4.387 1.00 . A A . 723 GLU CD   1 1 
        2  4332 1 1  28 GLU CG   C -30.864   0.828  -3.288 1.00 . A A . 723 GLU CG   1 1 
        2  4333 1 1  28 GLU H    H -32.088  -1.309  -1.748 1.00 . A A . 723 GLU H    1 1 
        2  4334 1 1  28 GLU HA   H -29.402  -2.078  -2.059 1.00 . A A . 723 GLU HA   1 1 
        2  4335 1 1  28 GLU HB2  H -29.269  -0.454  -3.820 1.00 . A A . 723 GLU HB2  1 1 
        2  4336 1 1  28 GLU HB3  H -30.852  -1.207  -3.889 1.00 . A A . 723 GLU HB3  1 1 
        2  4337 1 1  28 GLU HG2  H -31.931   0.711  -3.403 1.00 . A A . 723 GLU HG2  1 1 
        2  4338 1 1  28 GLU HG3  H -30.655   1.290  -2.334 1.00 . A A . 723 GLU HG3  1 1 
        2  4339 1 1  28 GLU N    N -31.244  -1.559  -1.308 1.00 . A A . 723 GLU N    1 1 
        2  4340 1 1  28 GLU O    O -27.973  -0.380  -0.874 1.00 . A A . 723 GLU O    1 1 
        2  4341 1 1  28 GLU OE1  O -29.158   1.684  -4.708 1.00 . A A . 723 GLU OE1  1 1 
        2  4342 1 1  28 GLU OE2  O -31.169   2.516  -4.946 1.00 . A A . 723 GLU OE2  1 1 
        2  4343 1 1  29 THR C    C -28.713   1.096   1.731 1.00 . A A . 724 THR C    1 1 
        2  4344 1 1  29 THR CA   C -29.202   1.723   0.424 1.00 . A A . 724 THR CA   1 1 
        2  4345 1 1  29 THR CB   C -30.131   2.923   0.717 1.00 . A A . 724 THR CB   1 1 
        2  4346 1 1  29 THR CG2  C -29.374   4.052   1.404 1.00 . A A . 724 THR CG2  1 1 
        2  4347 1 1  29 THR H    H -30.837   0.795  -0.553 1.00 . A A . 724 THR H    1 1 
        2  4348 1 1  29 THR HA   H -28.344   2.092  -0.119 1.00 . A A . 724 THR HA   1 1 
        2  4349 1 1  29 THR HB   H -30.930   2.596   1.364 1.00 . A A . 724 THR HB   1 1 
        2  4350 1 1  29 THR HG1  H -31.461   2.858  -0.744 1.00 . A A . 724 THR HG1  1 1 
        2  4351 1 1  29 THR HG21 H -28.345   3.759   1.553 1.00 . A A . 724 THR HG21 1 1 
        2  4352 1 1  29 THR HG22 H -29.831   4.262   2.359 1.00 . A A . 724 THR HG22 1 1 
        2  4353 1 1  29 THR HG23 H -29.409   4.939   0.787 1.00 . A A . 724 THR HG23 1 1 
        2  4354 1 1  29 THR N    N -29.865   0.739  -0.421 1.00 . A A . 724 THR N    1 1 
        2  4355 1 1  29 THR O    O -27.664   1.475   2.250 1.00 . A A . 724 THR O    1 1 
        2  4356 1 1  29 THR OG1  O -30.693   3.402  -0.512 1.00 . A A . 724 THR OG1  1 1 
        2  4357 1 1  30 SER C    C -27.827  -1.406   3.274 1.00 . A A . 725 SER C    1 1 
        2  4358 1 1  30 SER CA   C -29.074  -0.547   3.486 1.00 . A A . 725 SER CA   1 1 
        2  4359 1 1  30 SER CB   C -30.225  -1.412   4.003 1.00 . A A . 725 SER CB   1 1 
        2  4360 1 1  30 SER H    H -30.284  -0.144   1.795 1.00 . A A . 725 SER H    1 1 
        2  4361 1 1  30 SER HA   H -28.848   0.215   4.221 1.00 . A A . 725 SER HA   1 1 
        2  4362 1 1  30 SER HB2  H -30.529  -2.103   3.230 1.00 . A A . 725 SER HB2  1 1 
        2  4363 1 1  30 SER HB3  H -29.896  -1.965   4.871 1.00 . A A . 725 SER HB3  1 1 
        2  4364 1 1  30 SER HG   H -31.855  -0.408   3.571 1.00 . A A . 725 SER HG   1 1 
        2  4365 1 1  30 SER N    N -29.459   0.126   2.251 1.00 . A A . 725 SER N    1 1 
        2  4366 1 1  30 SER O    O -26.961  -1.480   4.140 1.00 . A A . 725 SER O    1 1 
        2  4367 1 1  30 SER OG   O -31.341  -0.615   4.364 1.00 . A A . 725 SER OG   1 1 
        2  4368 1 1  31 LEU C    C -25.361  -2.014   1.503 1.00 . A A . 726 LEU C    1 1 
        2  4369 1 1  31 LEU CA   C -26.582  -2.879   1.799 1.00 . A A . 726 LEU CA   1 1 
        2  4370 1 1  31 LEU CB   C -26.893  -3.790   0.610 1.00 . A A . 726 LEU CB   1 1 
        2  4371 1 1  31 LEU CD1  C -28.555  -5.434  -0.296 1.00 . A A . 726 LEU CD1  1 1 
        2  4372 1 1  31 LEU CD2  C -26.958  -6.132   1.500 1.00 . A A . 726 LEU CD2  1 1 
        2  4373 1 1  31 LEU CG   C -27.786  -4.987   0.937 1.00 . A A . 726 LEU CG   1 1 
        2  4374 1 1  31 LEU H    H -28.459  -1.956   1.456 1.00 . A A . 726 LEU H    1 1 
        2  4375 1 1  31 LEU HA   H -26.371  -3.491   2.665 1.00 . A A . 726 LEU HA   1 1 
        2  4376 1 1  31 LEU HB2  H -27.379  -3.198  -0.152 1.00 . A A . 726 LEU HB2  1 1 
        2  4377 1 1  31 LEU HB3  H -25.960  -4.163   0.214 1.00 . A A . 726 LEU HB3  1 1 
        2  4378 1 1  31 LEU HD11 H -27.909  -5.380  -1.160 1.00 . A A . 726 LEU HD11 1 1 
        2  4379 1 1  31 LEU HD12 H -28.892  -6.450  -0.161 1.00 . A A . 726 LEU HD12 1 1 
        2  4380 1 1  31 LEU HD13 H -29.407  -4.787  -0.442 1.00 . A A . 726 LEU HD13 1 1 
        2  4381 1 1  31 LEU HD21 H -27.100  -6.189   2.569 1.00 . A A . 726 LEU HD21 1 1 
        2  4382 1 1  31 LEU HD22 H -27.271  -7.059   1.044 1.00 . A A . 726 LEU HD22 1 1 
        2  4383 1 1  31 LEU HD23 H -25.914  -5.960   1.284 1.00 . A A . 726 LEU HD23 1 1 
        2  4384 1 1  31 LEU HG   H -28.505  -4.695   1.688 1.00 . A A . 726 LEU HG   1 1 
        2  4385 1 1  31 LEU N    N -27.735  -2.044   2.113 1.00 . A A . 726 LEU N    1 1 
        2  4386 1 1  31 LEU O    O -24.251  -2.302   1.958 1.00 . A A . 726 LEU O    1 1 
        2  4387 1 1  32 GLN C    C -24.167   0.903   1.604 1.00 . A A . 727 GLN C    1 1 
        2  4388 1 1  32 GLN CA   C -24.506  -0.002   0.417 1.00 . A A . 727 GLN CA   1 1 
        2  4389 1 1  32 GLN CB   C -24.902   0.855  -0.786 1.00 . A A . 727 GLN CB   1 1 
        2  4390 1 1  32 GLN CD   C -25.659   0.851  -3.194 1.00 . A A . 727 GLN CD   1 1 
        2  4391 1 1  32 GLN CG   C -24.925   0.096  -2.102 1.00 . A A . 727 GLN CG   1 1 
        2  4392 1 1  32 GLN H    H -26.478  -0.777   0.402 1.00 . A A . 727 GLN H    1 1 
        2  4393 1 1  32 GLN HA   H -23.629  -0.580   0.160 1.00 . A A . 727 GLN HA   1 1 
        2  4394 1 1  32 GLN HB2  H -25.885   1.264  -0.614 1.00 . A A . 727 GLN HB2  1 1 
        2  4395 1 1  32 GLN HB3  H -24.196   1.664  -0.877 1.00 . A A . 727 GLN HB3  1 1 
        2  4396 1 1  32 GLN HE21 H -27.399   0.373  -2.376 1.00 . A A . 727 GLN HE21 1 1 
        2  4397 1 1  32 GLN HE22 H -27.488   1.324  -3.823 1.00 . A A . 727 GLN HE22 1 1 
        2  4398 1 1  32 GLN HG2  H -23.908  -0.072  -2.423 1.00 . A A . 727 GLN HG2  1 1 
        2  4399 1 1  32 GLN HG3  H -25.415  -0.854  -1.947 1.00 . A A . 727 GLN HG3  1 1 
        2  4400 1 1  32 GLN N    N -25.574  -0.941   0.747 1.00 . A A . 727 GLN N    1 1 
        2  4401 1 1  32 GLN NE2  N -26.977   0.852  -3.124 1.00 . A A . 727 GLN NE2  1 1 
        2  4402 1 1  32 GLN O    O -23.438   1.885   1.451 1.00 . A A . 727 GLN O    1 1 
        2  4403 1 1  32 GLN OE1  O -25.044   1.430  -4.090 1.00 . A A . 727 GLN OE1  1 1 
        2  4404 1 1  33 ARG C    C -23.028   1.084   4.480 1.00 . A A . 728 ARG C    1 1 
        2  4405 1 1  33 ARG CA   C -24.439   1.365   3.976 1.00 . A A . 728 ARG CA   1 1 
        2  4406 1 1  33 ARG CB   C -25.464   1.042   5.065 1.00 . A A . 728 ARG CB   1 1 
        2  4407 1 1  33 ARG CD   C -25.772   2.086   7.342 1.00 . A A . 728 ARG CD   1 1 
        2  4408 1 1  33 ARG CG   C -25.949   2.259   5.836 1.00 . A A . 728 ARG CG   1 1 
        2  4409 1 1  33 ARG CZ   C -24.019   0.487   8.039 1.00 . A A . 728 ARG CZ   1 1 
        2  4410 1 1  33 ARG H    H -25.304  -0.190   2.830 1.00 . A A . 728 ARG H    1 1 
        2  4411 1 1  33 ARG HA   H -24.516   2.410   3.716 1.00 . A A . 728 ARG HA   1 1 
        2  4412 1 1  33 ARG HB2  H -26.321   0.570   4.606 1.00 . A A . 728 ARG HB2  1 1 
        2  4413 1 1  33 ARG HB3  H -25.019   0.351   5.768 1.00 . A A . 728 ARG HB3  1 1 
        2  4414 1 1  33 ARG HD2  H -26.024   3.018   7.828 1.00 . A A . 728 ARG HD2  1 1 
        2  4415 1 1  33 ARG HD3  H -26.443   1.311   7.684 1.00 . A A . 728 ARG HD3  1 1 
        2  4416 1 1  33 ARG HE   H -23.725   2.440   7.680 1.00 . A A . 728 ARG HE   1 1 
        2  4417 1 1  33 ARG HG2  H -25.389   3.120   5.514 1.00 . A A . 728 ARG HG2  1 1 
        2  4418 1 1  33 ARG HG3  H -26.996   2.410   5.623 1.00 . A A . 728 ARG HG3  1 1 
        2  4419 1 1  33 ARG HH11 H -25.890  -0.304   7.961 1.00 . A A . 728 ARG HH11 1 1 
        2  4420 1 1  33 ARG HH12 H -24.623  -1.426   8.370 1.00 . A A . 728 ARG HH12 1 1 
        2  4421 1 1  33 ARG HH21 H -22.055   0.974   8.236 1.00 . A A . 728 ARG HH21 1 1 
        2  4422 1 1  33 ARG HH22 H -22.450  -0.694   8.522 1.00 . A A . 728 ARG HH22 1 1 
        2  4423 1 1  33 ARG N    N -24.708   0.586   2.773 1.00 . A A . 728 ARG N    1 1 
        2  4424 1 1  33 ARG NE   N -24.401   1.720   7.706 1.00 . A A . 728 ARG NE   1 1 
        2  4425 1 1  33 ARG NH1  N -24.914  -0.492   8.135 1.00 . A A . 728 ARG NH1  1 1 
        2  4426 1 1  33 ARG NH2  N -22.742   0.235   8.293 1.00 . A A . 728 ARG NH2  1 1 
        2  4427 1 1  33 ARG O    O -22.357   1.973   5.004 1.00 . A A . 728 ARG O    1 1 
        2  4428 1 1  34 SER C    C -20.320  -0.602   3.500 1.00 . A A . 729 SER C    1 1 
        2  4429 1 1  34 SER CA   C -21.250  -0.551   4.716 1.00 . A A . 729 SER CA   1 1 
        2  4430 1 1  34 SER CB   C -21.290  -1.915   5.412 1.00 . A A . 729 SER CB   1 1 
        2  4431 1 1  34 SER H    H -23.191  -0.825   3.930 1.00 . A A . 729 SER H    1 1 
        2  4432 1 1  34 SER HA   H -20.876   0.187   5.409 1.00 . A A . 729 SER HA   1 1 
        2  4433 1 1  34 SER HB2  H -21.519  -2.678   4.686 1.00 . A A . 729 SER HB2  1 1 
        2  4434 1 1  34 SER HB3  H -20.327  -2.123   5.856 1.00 . A A . 729 SER HB3  1 1 
        2  4435 1 1  34 SER HG   H -22.298  -2.827   6.827 1.00 . A A . 729 SER HG   1 1 
        2  4436 1 1  34 SER N    N -22.591  -0.157   4.320 1.00 . A A . 729 SER N    1 1 
        2  4437 1 1  34 SER O    O -19.750   0.411   3.095 1.00 . A A . 729 SER O    1 1 
        2  4438 1 1  34 SER OG   O -22.279  -1.945   6.427 1.00 . A A . 729 SER OG   1 1 
        2  4439 1 1  35 GLY C    C -19.791  -3.102   0.896 1.00 . A A . 730 GLY C    1 1 
        2  4440 1 1  35 GLY CA   C -19.317  -1.965   1.771 1.00 . A A . 730 GLY CA   1 1 
        2  4441 1 1  35 GLY H    H -20.675  -2.557   3.273 1.00 . A A . 730 GLY H    1 1 
        2  4442 1 1  35 GLY HA2  H -19.304  -1.054   1.191 1.00 . A A . 730 GLY HA2  1 1 
        2  4443 1 1  35 GLY HA3  H -18.316  -2.181   2.115 1.00 . A A . 730 GLY HA3  1 1 
        2  4444 1 1  35 GLY N    N -20.183  -1.786   2.917 1.00 . A A . 730 GLY N    1 1 
        2  4445 1 1  35 GLY O    O -18.989  -3.881   0.378 1.00 . A A . 730 GLY O    1 1 
        2  4446 1 1  36 ILE C    C -22.131  -3.644  -1.400 1.00 . A A . 731 ILE C    1 1 
        2  4447 1 1  36 ILE CA   C -21.702  -4.245  -0.070 1.00 . A A . 731 ILE CA   1 1 
        2  4448 1 1  36 ILE CB   C -22.921  -4.895   0.619 1.00 . A A . 731 ILE CB   1 1 
        2  4449 1 1  36 ILE CD1  C -21.490  -6.507   1.987 1.00 . A A . 731 ILE CD1  1 1 
        2  4450 1 1  36 ILE CG1  C -22.544  -5.421   2.009 1.00 . A A . 731 ILE CG1  1 1 
        2  4451 1 1  36 ILE CG2  C -23.481  -6.021  -0.238 1.00 . A A . 731 ILE CG2  1 1 
        2  4452 1 1  36 ILE H    H -21.689  -2.579   1.223 1.00 . A A . 731 ILE H    1 1 
        2  4453 1 1  36 ILE HA   H -20.959  -5.009  -0.249 1.00 . A A . 731 ILE HA   1 1 
        2  4454 1 1  36 ILE HB   H -23.688  -4.140   0.724 1.00 . A A . 731 ILE HB   1 1 
        2  4455 1 1  36 ILE HD11 H -20.552  -6.093   1.647 1.00 . A A . 731 ILE HD11 1 1 
        2  4456 1 1  36 ILE HD12 H -21.365  -6.907   2.982 1.00 . A A . 731 ILE HD12 1 1 
        2  4457 1 1  36 ILE HD13 H -21.798  -7.295   1.318 1.00 . A A . 731 ILE HD13 1 1 
        2  4458 1 1  36 ILE HG12 H -22.165  -4.607   2.609 1.00 . A A . 731 ILE HG12 1 1 
        2  4459 1 1  36 ILE HG13 H -23.425  -5.826   2.481 1.00 . A A . 731 ILE HG13 1 1 
        2  4460 1 1  36 ILE HG21 H -22.678  -6.676  -0.544 1.00 . A A . 731 ILE HG21 1 1 
        2  4461 1 1  36 ILE HG22 H -24.205  -6.583   0.334 1.00 . A A . 731 ILE HG22 1 1 
        2  4462 1 1  36 ILE HG23 H -23.960  -5.604  -1.113 1.00 . A A . 731 ILE HG23 1 1 
        2  4463 1 1  36 ILE N    N -21.104  -3.215   0.760 1.00 . A A . 731 ILE N    1 1 
        2  4464 1 1  36 ILE O    O -22.830  -2.631  -1.436 1.00 . A A . 731 ILE O    1 1 
        2  4465 1 1  37 VAL C    C -23.209  -4.430  -4.431 1.00 . A A . 732 VAL C    1 1 
        2  4466 1 1  37 VAL CA   C -21.997  -3.730  -3.813 1.00 . A A . 732 VAL CA   1 1 
        2  4467 1 1  37 VAL CB   C -20.763  -3.839  -4.749 1.00 . A A . 732 VAL CB   1 1 
        2  4468 1 1  37 VAL CG1  C -20.024  -5.151  -4.538 1.00 . A A . 732 VAL CG1  1 1 
        2  4469 1 1  37 VAL CG2  C -21.161  -3.667  -6.211 1.00 . A A . 732 VAL CG2  1 1 
        2  4470 1 1  37 VAL H    H -21.211  -5.105  -2.409 1.00 . A A . 732 VAL H    1 1 
        2  4471 1 1  37 VAL HA   H -22.233  -2.681  -3.696 1.00 . A A . 732 VAL HA   1 1 
        2  4472 1 1  37 VAL HB   H -20.086  -3.037  -4.494 1.00 . A A . 732 VAL HB   1 1 
        2  4473 1 1  37 VAL HG11 H -18.972  -5.008  -4.732 1.00 . A A . 732 VAL HG11 1 1 
        2  4474 1 1  37 VAL HG12 H -20.160  -5.481  -3.519 1.00 . A A . 732 VAL HG12 1 1 
        2  4475 1 1  37 VAL HG13 H -20.417  -5.898  -5.212 1.00 . A A . 732 VAL HG13 1 1 
        2  4476 1 1  37 VAL HG21 H -21.724  -4.530  -6.535 1.00 . A A . 732 VAL HG21 1 1 
        2  4477 1 1  37 VAL HG22 H -21.771  -2.782  -6.318 1.00 . A A . 732 VAL HG22 1 1 
        2  4478 1 1  37 VAL HG23 H -20.273  -3.568  -6.817 1.00 . A A . 732 VAL HG23 1 1 
        2  4479 1 1  37 VAL N    N -21.711  -4.262  -2.492 1.00 . A A . 732 VAL N    1 1 
        2  4480 1 1  37 VAL O    O -23.189  -5.633  -4.695 1.00 . A A . 732 VAL O    1 1 
        2  4481 1 1  38 VAL C    C -25.496  -3.806  -6.738 1.00 . A A . 733 VAL C    1 1 
        2  4482 1 1  38 VAL CA   C -25.479  -4.176  -5.257 1.00 . A A . 733 VAL CA   1 1 
        2  4483 1 1  38 VAL CB   C -26.752  -3.646  -4.549 1.00 . A A . 733 VAL CB   1 1 
        2  4484 1 1  38 VAL CG1  C -27.038  -2.196  -4.917 1.00 . A A . 733 VAL CG1  1 1 
        2  4485 1 1  38 VAL CG2  C -27.951  -4.527  -4.863 1.00 . A A . 733 VAL CG2  1 1 
        2  4486 1 1  38 VAL H    H -24.245  -2.729  -4.345 1.00 . A A . 733 VAL H    1 1 
        2  4487 1 1  38 VAL HA   H -25.466  -5.254  -5.168 1.00 . A A . 733 VAL HA   1 1 
        2  4488 1 1  38 VAL HB   H -26.581  -3.688  -3.482 1.00 . A A . 733 VAL HB   1 1 
        2  4489 1 1  38 VAL HG11 H -28.018  -1.921  -4.553 1.00 . A A . 733 VAL HG11 1 1 
        2  4490 1 1  38 VAL HG12 H -26.294  -1.554  -4.468 1.00 . A A . 733 VAL HG12 1 1 
        2  4491 1 1  38 VAL HG13 H -27.010  -2.085  -5.990 1.00 . A A . 733 VAL HG13 1 1 
        2  4492 1 1  38 VAL HG21 H -27.679  -5.252  -5.618 1.00 . A A . 733 VAL HG21 1 1 
        2  4493 1 1  38 VAL HG22 H -28.267  -5.041  -3.967 1.00 . A A . 733 VAL HG22 1 1 
        2  4494 1 1  38 VAL HG23 H -28.761  -3.912  -5.229 1.00 . A A . 733 VAL HG23 1 1 
        2  4495 1 1  38 VAL N    N -24.272  -3.664  -4.630 1.00 . A A . 733 VAL N    1 1 
        2  4496 1 1  38 VAL O    O -24.953  -2.773  -7.137 1.00 . A A . 733 VAL O    1 1 
        2  4497 1 1  39 THR C    C -27.502  -4.889  -9.537 1.00 . A A . 734 THR C    1 1 
        2  4498 1 1  39 THR CA   C -26.158  -4.435  -8.982 1.00 . A A . 734 THR CA   1 1 
        2  4499 1 1  39 THR CB   C -25.014  -5.164  -9.721 1.00 . A A . 734 THR CB   1 1 
        2  4500 1 1  39 THR CG2  C -24.960  -4.762 -11.191 1.00 . A A . 734 THR CG2  1 1 
        2  4501 1 1  39 THR H    H -26.475  -5.490  -7.180 1.00 . A A . 734 THR H    1 1 
        2  4502 1 1  39 THR HA   H -26.053  -3.374  -9.155 1.00 . A A . 734 THR HA   1 1 
        2  4503 1 1  39 THR HB   H -25.187  -6.229  -9.659 1.00 . A A . 734 THR HB   1 1 
        2  4504 1 1  39 THR HG1  H -23.747  -3.924  -8.844 1.00 . A A . 734 THR HG1  1 1 
        2  4505 1 1  39 THR HG21 H -24.949  -5.650 -11.808 1.00 . A A . 734 THR HG21 1 1 
        2  4506 1 1  39 THR HG22 H -24.066  -4.185 -11.374 1.00 . A A . 734 THR HG22 1 1 
        2  4507 1 1  39 THR HG23 H -25.829  -4.169 -11.432 1.00 . A A . 734 THR HG23 1 1 
        2  4508 1 1  39 THR N    N -26.085  -4.667  -7.552 1.00 . A A . 734 THR N    1 1 
        2  4509 1 1  39 THR O    O -28.032  -5.933  -9.140 1.00 . A A . 734 THR O    1 1 
        2  4510 1 1  39 THR OG1  O -23.761  -4.859  -9.094 1.00 . A A . 734 THR OG1  1 1 
        2  4511 1 1  40 THR C    C -29.135  -5.735 -11.852 1.00 . A A . 735 THR C    1 1 
        2  4512 1 1  40 THR CA   C -29.280  -4.401 -11.121 1.00 . A A . 735 THR CA   1 1 
        2  4513 1 1  40 THR CB   C -29.622  -3.295 -12.133 1.00 . A A . 735 THR CB   1 1 
        2  4514 1 1  40 THR CG2  C -31.118  -3.233 -12.391 1.00 . A A . 735 THR CG2  1 1 
        2  4515 1 1  40 THR H    H -27.641  -3.199 -10.586 1.00 . A A . 735 THR H    1 1 
        2  4516 1 1  40 THR HA   H -30.084  -4.472 -10.405 1.00 . A A . 735 THR HA   1 1 
        2  4517 1 1  40 THR HB   H -29.116  -3.514 -13.062 1.00 . A A . 735 THR HB   1 1 
        2  4518 1 1  40 THR HG1  H -29.897  -1.553 -11.230 1.00 . A A . 735 THR HG1  1 1 
        2  4519 1 1  40 THR HG21 H -31.617  -2.823 -11.525 1.00 . A A . 735 THR HG21 1 1 
        2  4520 1 1  40 THR HG22 H -31.492  -4.230 -12.579 1.00 . A A . 735 THR HG22 1 1 
        2  4521 1 1  40 THR HG23 H -31.313  -2.608 -13.250 1.00 . A A . 735 THR HG23 1 1 
        2  4522 1 1  40 THR N    N -28.061  -4.069 -10.414 1.00 . A A . 735 THR N    1 1 
        2  4523 1 1  40 THR O    O -28.193  -5.934 -12.626 1.00 . A A . 735 THR O    1 1 
        2  4524 1 1  40 THR OG1  O -29.157  -2.028 -11.639 1.00 . A A . 735 THR OG1  1 1 
        2  4525 1 1  41 TYR C    C -30.448  -7.895 -13.665 1.00 . A A . 736 TYR C    1 1 
        2  4526 1 1  41 TYR CA   C -30.003  -7.966 -12.209 1.00 . A A . 736 TYR CA   1 1 
        2  4527 1 1  41 TYR CB   C -30.868  -8.966 -11.443 1.00 . A A . 736 TYR CB   1 1 
        2  4528 1 1  41 TYR CD1  C -29.315 -10.954 -11.457 1.00 . A A . 736 TYR CD1  1 1 
        2  4529 1 1  41 TYR CD2  C -31.483 -11.210 -12.415 1.00 . A A . 736 TYR CD2  1 1 
        2  4530 1 1  41 TYR CE1  C -29.024 -12.270 -11.757 1.00 . A A . 736 TYR CE1  1 1 
        2  4531 1 1  41 TYR CE2  C -31.200 -12.527 -12.714 1.00 . A A . 736 TYR CE2  1 1 
        2  4532 1 1  41 TYR CG   C -30.547 -10.402 -11.783 1.00 . A A . 736 TYR CG   1 1 
        2  4533 1 1  41 TYR CZ   C -29.944 -13.035 -12.432 1.00 . A A . 736 TYR CZ   1 1 
        2  4534 1 1  41 TYR H    H -30.767  -6.451 -10.946 1.00 . A A . 736 TYR H    1 1 
        2  4535 1 1  41 TYR HA   H -28.979  -8.303 -12.182 1.00 . A A . 736 TYR HA   1 1 
        2  4536 1 1  41 TYR HB2  H -30.714  -8.831 -10.381 1.00 . A A . 736 TYR HB2  1 1 
        2  4537 1 1  41 TYR HB3  H -31.907  -8.790 -11.678 1.00 . A A . 736 TYR HB3  1 1 
        2  4538 1 1  41 TYR HD1  H -28.579 -10.338 -10.965 1.00 . A A . 736 TYR HD1  1 1 
        2  4539 1 1  41 TYR HD2  H -32.445 -10.793 -12.674 1.00 . A A . 736 TYR HD2  1 1 
        2  4540 1 1  41 TYR HE1  H -28.059 -12.681 -11.499 1.00 . A A . 736 TYR HE1  1 1 
        2  4541 1 1  41 TYR HE2  H -31.941 -13.140 -13.205 1.00 . A A . 736 TYR HE2  1 1 
        2  4542 1 1  41 TYR HH   H -30.477 -14.904 -12.550 1.00 . A A . 736 TYR HH   1 1 
        2  4543 1 1  41 TYR N    N -30.049  -6.656 -11.585 1.00 . A A . 736 TYR N    1 1 
        2  4544 1 1  41 TYR O    O -31.610  -8.136 -13.988 1.00 . A A . 736 TYR O    1 1 
        2  4545 1 1  41 TYR OH   O -29.682 -14.365 -12.681 1.00 . A A . 736 TYR OH   1 1 
        2  4546 1 1  42 GLU C    C -29.892  -8.956 -16.488 1.00 . A A . 737 GLU C    1 1 
        2  4547 1 1  42 GLU CA   C -29.760  -7.533 -15.971 1.00 . A A . 737 GLU CA   1 1 
        2  4548 1 1  42 GLU CB   C -28.618  -6.824 -16.697 1.00 . A A . 737 GLU CB   1 1 
        2  4549 1 1  42 GLU CD   C -29.772  -4.594 -16.846 1.00 . A A . 737 GLU CD   1 1 
        2  4550 1 1  42 GLU CG   C -28.537  -5.342 -16.392 1.00 . A A . 737 GLU CG   1 1 
        2  4551 1 1  42 GLU H    H -28.636  -7.257 -14.200 1.00 . A A . 737 GLU H    1 1 
        2  4552 1 1  42 GLU HA   H -30.682  -7.001 -16.152 1.00 . A A . 737 GLU HA   1 1 
        2  4553 1 1  42 GLU HB2  H -27.685  -7.282 -16.408 1.00 . A A . 737 GLU HB2  1 1 
        2  4554 1 1  42 GLU HB3  H -28.753  -6.943 -17.763 1.00 . A A . 737 GLU HB3  1 1 
        2  4555 1 1  42 GLU HG2  H -28.426  -5.215 -15.326 1.00 . A A . 737 GLU HG2  1 1 
        2  4556 1 1  42 GLU HG3  H -27.677  -4.931 -16.895 1.00 . A A . 737 GLU HG3  1 1 
        2  4557 1 1  42 GLU N    N -29.513  -7.542 -14.537 1.00 . A A . 737 GLU N    1 1 
        2  4558 1 1  42 GLU O    O -30.931  -9.351 -17.017 1.00 . A A . 737 GLU O    1 1 
        2  4559 1 1  42 GLU OE1  O -29.919  -4.372 -18.065 1.00 . A A . 737 GLU OE1  1 1 
        2  4560 1 1  42 GLU OE2  O -30.603  -4.232 -15.990 1.00 . A A . 737 GLU OE2  1 1 
        2  4561 1 1  43 GLY C    C -27.521 -11.782 -16.450 1.00 . A A . 738 GLY C    1 1 
        2  4562 1 1  43 GLY CA   C -28.835 -11.102 -16.752 1.00 . A A . 738 GLY CA   1 1 
        2  4563 1 1  43 GLY H    H -28.033  -9.350 -15.897 1.00 . A A . 738 GLY H    1 1 
        2  4564 1 1  43 GLY HA2  H -29.631 -11.630 -16.249 1.00 . A A . 738 GLY HA2  1 1 
        2  4565 1 1  43 GLY HA3  H -29.008 -11.132 -17.817 1.00 . A A . 738 GLY HA3  1 1 
        2  4566 1 1  43 GLY N    N -28.832  -9.725 -16.314 1.00 . A A . 738 GLY N    1 1 
        2  4567 1 1  43 GLY O    O -26.921 -12.416 -17.320 1.00 . A A . 738 GLY O    1 1 
        2  4568 1 1  44 GLN C    C -26.011 -13.630 -14.276 1.00 . A A . 739 GLN C    1 1 
        2  4569 1 1  44 GLN CA   C -25.796 -12.220 -14.813 1.00 . A A . 739 GLN CA   1 1 
        2  4570 1 1  44 GLN CB   C -25.107 -11.342 -13.768 1.00 . A A . 739 GLN CB   1 1 
        2  4571 1 1  44 GLN CD   C -23.746  -9.337 -14.522 1.00 . A A . 739 GLN CD   1 1 
        2  4572 1 1  44 GLN CG   C -23.741 -10.824 -14.210 1.00 . A A . 739 GLN CG   1 1 
        2  4573 1 1  44 GLN H    H -27.599 -11.148 -14.560 1.00 . A A . 739 GLN H    1 1 
        2  4574 1 1  44 GLN HA   H -25.171 -12.275 -15.691 1.00 . A A . 739 GLN HA   1 1 
        2  4575 1 1  44 GLN HB2  H -25.738 -10.492 -13.556 1.00 . A A . 739 GLN HB2  1 1 
        2  4576 1 1  44 GLN HB3  H -24.976 -11.916 -12.862 1.00 . A A . 739 GLN HB3  1 1 
        2  4577 1 1  44 GLN HE21 H -25.425  -9.518 -15.561 1.00 . A A . 739 GLN HE21 1 1 
        2  4578 1 1  44 GLN HE22 H -24.767  -7.924 -15.476 1.00 . A A . 739 GLN HE22 1 1 
        2  4579 1 1  44 GLN HG2  H -23.029 -11.005 -13.416 1.00 . A A . 739 GLN HG2  1 1 
        2  4580 1 1  44 GLN HG3  H -23.435 -11.362 -15.095 1.00 . A A . 739 GLN HG3  1 1 
        2  4581 1 1  44 GLN N    N -27.063 -11.637 -15.218 1.00 . A A . 739 GLN N    1 1 
        2  4582 1 1  44 GLN NE2  N -24.751  -8.882 -15.260 1.00 . A A . 739 GLN NE2  1 1 
        2  4583 1 1  44 GLN O    O -27.052 -13.931 -13.689 1.00 . A A . 739 GLN O    1 1 
        2  4584 1 1  44 GLN OE1  O -22.855  -8.600 -14.104 1.00 . A A . 739 GLN OE1  1 1 
        2  4585 1 1  45 GLU C    C -25.049 -15.973 -12.545 1.00 . A A . 740 GLU C    1 1 
        2  4586 1 1  45 GLU CA   C -25.107 -15.875 -14.070 1.00 . A A . 740 GLU CA   1 1 
        2  4587 1 1  45 GLU CB   C -23.966 -16.677 -14.705 1.00 . A A . 740 GLU CB   1 1 
        2  4588 1 1  45 GLU CD   C -24.020 -15.763 -17.072 1.00 . A A . 740 GLU CD   1 1 
        2  4589 1 1  45 GLU CG   C -24.181 -16.982 -16.182 1.00 . A A . 740 GLU CG   1 1 
        2  4590 1 1  45 GLU H    H -24.233 -14.183 -14.982 1.00 . A A . 740 GLU H    1 1 
        2  4591 1 1  45 GLU HA   H -26.050 -16.275 -14.411 1.00 . A A . 740 GLU HA   1 1 
        2  4592 1 1  45 GLU HB2  H -23.049 -16.113 -14.606 1.00 . A A . 740 GLU HB2  1 1 
        2  4593 1 1  45 GLU HB3  H -23.863 -17.612 -14.174 1.00 . A A . 740 GLU HB3  1 1 
        2  4594 1 1  45 GLU HG2  H -23.463 -17.727 -16.490 1.00 . A A . 740 GLU HG2  1 1 
        2  4595 1 1  45 GLU HG3  H -25.180 -17.374 -16.313 1.00 . A A . 740 GLU HG3  1 1 
        2  4596 1 1  45 GLU N    N -25.033 -14.487 -14.501 1.00 . A A . 740 GLU N    1 1 
        2  4597 1 1  45 GLU O    O -24.346 -15.197 -11.893 1.00 . A A . 740 GLU O    1 1 
        2  4598 1 1  45 GLU OE1  O -23.318 -14.813 -16.664 1.00 . A A . 740 GLU OE1  1 1 
        2  4599 1 1  45 GLU OE2  O -24.585 -15.751 -18.186 1.00 . A A . 740 GLU OE2  1 1 
        2  4600 1 1  46 PRO C    C -24.573 -17.501  -9.848 1.00 . A A . 741 PRO C    1 1 
        2  4601 1 1  46 PRO CA   C -25.889 -17.082 -10.503 1.00 . A A . 741 PRO CA   1 1 
        2  4602 1 1  46 PRO CB   C -26.940 -18.185 -10.333 1.00 . A A . 741 PRO CB   1 1 
        2  4603 1 1  46 PRO CD   C -26.596 -17.931 -12.679 1.00 . A A . 741 PRO CD   1 1 
        2  4604 1 1  46 PRO CG   C -26.907 -18.943 -11.613 1.00 . A A . 741 PRO CG   1 1 
        2  4605 1 1  46 PRO HA   H -26.244 -16.175 -10.035 1.00 . A A . 741 PRO HA   1 1 
        2  4606 1 1  46 PRO HB2  H -26.676 -18.813  -9.494 1.00 . A A . 741 PRO HB2  1 1 
        2  4607 1 1  46 PRO HB3  H -27.908 -17.739 -10.164 1.00 . A A . 741 PRO HB3  1 1 
        2  4608 1 1  46 PRO HD2  H -26.026 -18.386 -13.476 1.00 . A A . 741 PRO HD2  1 1 
        2  4609 1 1  46 PRO HD3  H -27.508 -17.495 -13.064 1.00 . A A . 741 PRO HD3  1 1 
        2  4610 1 1  46 PRO HG2  H -26.134 -19.695 -11.573 1.00 . A A . 741 PRO HG2  1 1 
        2  4611 1 1  46 PRO HG3  H -27.868 -19.400 -11.797 1.00 . A A . 741 PRO HG3  1 1 
        2  4612 1 1  46 PRO N    N -25.792 -16.926 -11.961 1.00 . A A . 741 PRO N    1 1 
        2  4613 1 1  46 PRO O    O -23.873 -18.392 -10.337 1.00 . A A . 741 PRO O    1 1 
        2  4614 1 1  47 THR C    C -23.425 -17.630  -6.566 1.00 . A A . 742 THR C    1 1 
        2  4615 1 1  47 THR CA   C -23.048 -17.168  -7.980 1.00 . A A . 742 THR CA   1 1 
        2  4616 1 1  47 THR CB   C -22.106 -15.950  -7.897 1.00 . A A . 742 THR CB   1 1 
        2  4617 1 1  47 THR CG2  C -20.723 -16.298  -8.430 1.00 . A A . 742 THR CG2  1 1 
        2  4618 1 1  47 THR H    H -24.811 -16.110  -8.437 1.00 . A A . 742 THR H    1 1 
        2  4619 1 1  47 THR HA   H -22.529 -17.969  -8.488 1.00 . A A . 742 THR HA   1 1 
        2  4620 1 1  47 THR HB   H -22.015 -15.653  -6.864 1.00 . A A . 742 THR HB   1 1 
        2  4621 1 1  47 THR HG1  H -22.716 -14.073  -8.085 1.00 . A A . 742 THR HG1  1 1 
        2  4622 1 1  47 THR HG21 H -20.791 -16.547  -9.477 1.00 . A A . 742 THR HG21 1 1 
        2  4623 1 1  47 THR HG22 H -20.329 -17.144  -7.886 1.00 . A A . 742 THR HG22 1 1 
        2  4624 1 1  47 THR HG23 H -20.063 -15.451  -8.302 1.00 . A A . 742 THR HG23 1 1 
        2  4625 1 1  47 THR N    N -24.242 -16.845  -8.743 1.00 . A A . 742 THR N    1 1 
        2  4626 1 1  47 THR O    O -24.325 -17.064  -5.942 1.00 . A A . 742 THR O    1 1 
        2  4627 1 1  47 THR OG1  O -22.653 -14.861  -8.652 1.00 . A A . 742 THR OG1  1 1 
        2  4628 1 1  48 PRO C    C -22.856 -18.294  -3.555 1.00 . A A . 743 PRO C    1 1 
        2  4629 1 1  48 PRO CA   C -23.057 -19.256  -4.730 1.00 . A A . 743 PRO CA   1 1 
        2  4630 1 1  48 PRO CB   C -22.086 -20.436  -4.625 1.00 . A A . 743 PRO CB   1 1 
        2  4631 1 1  48 PRO CD   C -21.611 -19.349  -6.693 1.00 . A A . 743 PRO CD   1 1 
        2  4632 1 1  48 PRO CG   C -20.977 -20.107  -5.564 1.00 . A A . 743 PRO CG   1 1 
        2  4633 1 1  48 PRO HA   H -24.072 -19.628  -4.709 1.00 . A A . 743 PRO HA   1 1 
        2  4634 1 1  48 PRO HB2  H -21.730 -20.521  -3.609 1.00 . A A . 743 PRO HB2  1 1 
        2  4635 1 1  48 PRO HB3  H -22.591 -21.346  -4.914 1.00 . A A . 743 PRO HB3  1 1 
        2  4636 1 1  48 PRO HD2  H -20.911 -18.638  -7.110 1.00 . A A . 743 PRO HD2  1 1 
        2  4637 1 1  48 PRO HD3  H -21.960 -20.029  -7.456 1.00 . A A . 743 PRO HD3  1 1 
        2  4638 1 1  48 PRO HG2  H -20.240 -19.495  -5.066 1.00 . A A . 743 PRO HG2  1 1 
        2  4639 1 1  48 PRO HG3  H -20.524 -21.018  -5.930 1.00 . A A . 743 PRO HG3  1 1 
        2  4640 1 1  48 PRO N    N -22.739 -18.661  -6.043 1.00 . A A . 743 PRO N    1 1 
        2  4641 1 1  48 PRO O    O -23.365 -18.528  -2.461 1.00 . A A . 743 PRO O    1 1 
        2  4642 1 1  49 GLU C    C -22.829 -15.055  -2.868 1.00 . A A . 744 GLU C    1 1 
        2  4643 1 1  49 GLU CA   C -21.874 -16.232  -2.731 1.00 . A A . 744 GLU CA   1 1 
        2  4644 1 1  49 GLU CB   C -20.434 -15.725  -2.799 1.00 . A A . 744 GLU CB   1 1 
        2  4645 1 1  49 GLU CD   C -18.945 -15.843  -0.759 1.00 . A A . 744 GLU CD   1 1 
        2  4646 1 1  49 GLU CG   C -19.456 -16.560  -1.995 1.00 . A A . 744 GLU CG   1 1 
        2  4647 1 1  49 GLU H    H -21.727 -17.081  -4.664 1.00 . A A . 744 GLU H    1 1 
        2  4648 1 1  49 GLU HA   H -22.038 -16.710  -1.779 1.00 . A A . 744 GLU HA   1 1 
        2  4649 1 1  49 GLU HB2  H -20.111 -15.726  -3.829 1.00 . A A . 744 GLU HB2  1 1 
        2  4650 1 1  49 GLU HB3  H -20.402 -14.713  -2.422 1.00 . A A . 744 GLU HB3  1 1 
        2  4651 1 1  49 GLU HG2  H -19.948 -17.472  -1.685 1.00 . A A . 744 GLU HG2  1 1 
        2  4652 1 1  49 GLU HG3  H -18.617 -16.804  -2.626 1.00 . A A . 744 GLU HG3  1 1 
        2  4653 1 1  49 GLU N    N -22.118 -17.217  -3.779 1.00 . A A . 744 GLU N    1 1 
        2  4654 1 1  49 GLU O    O -22.847 -14.154  -2.029 1.00 . A A . 744 GLU O    1 1 
        2  4655 1 1  49 GLU OE1  O -19.741 -15.612   0.172 1.00 . A A . 744 GLU OE1  1 1 
        2  4656 1 1  49 GLU OE2  O -17.747 -15.501  -0.707 1.00 . A A . 744 GLU OE2  1 1 
        2  4657 1 1  50 ASP C    C -25.929 -14.203  -3.990 1.00 . A A . 745 ASP C    1 1 
        2  4658 1 1  50 ASP CA   C -24.464 -13.943  -4.272 1.00 . A A . 745 ASP CA   1 1 
        2  4659 1 1  50 ASP CB   C -24.277 -13.603  -5.750 1.00 . A A . 745 ASP CB   1 1 
        2  4660 1 1  50 ASP CG   C -23.043 -12.764  -6.016 1.00 . A A . 745 ASP CG   1 1 
        2  4661 1 1  50 ASP H    H -23.716 -15.919  -4.430 1.00 . A A . 745 ASP H    1 1 
        2  4662 1 1  50 ASP HA   H -24.145 -13.103  -3.675 1.00 . A A . 745 ASP HA   1 1 
        2  4663 1 1  50 ASP HB2  H -24.192 -14.520  -6.315 1.00 . A A . 745 ASP HB2  1 1 
        2  4664 1 1  50 ASP HB3  H -25.142 -13.055  -6.094 1.00 . A A . 745 ASP HB3  1 1 
        2  4665 1 1  50 ASP N    N -23.644 -15.092  -3.907 1.00 . A A . 745 ASP N    1 1 
        2  4666 1 1  50 ASP O    O -26.379 -15.353  -3.957 1.00 . A A . 745 ASP O    1 1 
        2  4667 1 1  50 ASP OD1  O -22.490 -12.200  -5.047 1.00 . A A . 745 ASP OD1  1 1 
        2  4668 1 1  50 ASP OD2  O -22.625 -12.657  -7.183 1.00 . A A . 745 ASP OD2  1 1 
        2  4669 1 1  51 VAL C    C -28.921 -12.503  -4.533 1.00 . A A . 746 VAL C    1 1 
        2  4670 1 1  51 VAL CA   C -28.082 -13.215  -3.477 1.00 . A A . 746 VAL CA   1 1 
        2  4671 1 1  51 VAL CB   C -28.391 -12.617  -2.086 1.00 . A A . 746 VAL CB   1 1 
        2  4672 1 1  51 VAL CG1  C -27.539 -13.272  -1.010 1.00 . A A . 746 VAL CG1  1 1 
        2  4673 1 1  51 VAL CG2  C -28.194 -11.109  -2.083 1.00 . A A . 746 VAL CG2  1 1 
        2  4674 1 1  51 VAL H    H -26.258 -12.242  -3.875 1.00 . A A . 746 VAL H    1 1 
        2  4675 1 1  51 VAL HA   H -28.354 -14.260  -3.463 1.00 . A A . 746 VAL HA   1 1 
        2  4676 1 1  51 VAL HB   H -29.421 -12.821  -1.858 1.00 . A A . 746 VAL HB   1 1 
        2  4677 1 1  51 VAL HG11 H -26.583 -13.556  -1.430 1.00 . A A . 746 VAL HG11 1 1 
        2  4678 1 1  51 VAL HG12 H -27.380 -12.573  -0.202 1.00 . A A . 746 VAL HG12 1 1 
        2  4679 1 1  51 VAL HG13 H -28.042 -14.150  -0.635 1.00 . A A . 746 VAL HG13 1 1 
        2  4680 1 1  51 VAL HG21 H -28.728 -10.676  -2.917 1.00 . A A . 746 VAL HG21 1 1 
        2  4681 1 1  51 VAL HG22 H -28.576 -10.699  -1.159 1.00 . A A . 746 VAL HG22 1 1 
        2  4682 1 1  51 VAL HG23 H -27.142 -10.882  -2.171 1.00 . A A . 746 VAL HG23 1 1 
        2  4683 1 1  51 VAL N    N -26.670 -13.128  -3.794 1.00 . A A . 746 VAL N    1 1 
        2  4684 1 1  51 VAL O    O -28.474 -11.530  -5.142 1.00 . A A . 746 VAL O    1 1 
        2  4685 1 1  52 LEU C    C -32.295 -11.936  -5.003 1.00 . A A . 747 LEU C    1 1 
        2  4686 1 1  52 LEU CA   C -31.037 -12.407  -5.713 1.00 . A A . 747 LEU CA   1 1 
        2  4687 1 1  52 LEU CB   C -31.403 -13.409  -6.813 1.00 . A A . 747 LEU CB   1 1 
        2  4688 1 1  52 LEU CD1  C -33.337 -13.032  -8.373 1.00 . A A . 747 LEU CD1  1 1 
        2  4689 1 1  52 LEU CD2  C -31.507 -11.338  -8.258 1.00 . A A . 747 LEU CD2  1 1 
        2  4690 1 1  52 LEU CG   C -31.847 -12.816  -8.161 1.00 . A A . 747 LEU CG   1 1 
        2  4691 1 1  52 LEU H    H -30.400 -13.810  -4.267 1.00 . A A . 747 LEU H    1 1 
        2  4692 1 1  52 LEU HA   H -30.546 -11.555  -6.159 1.00 . A A . 747 LEU HA   1 1 
        2  4693 1 1  52 LEU HB2  H -30.541 -14.038  -6.992 1.00 . A A . 747 LEU HB2  1 1 
        2  4694 1 1  52 LEU HB3  H -32.204 -14.031  -6.444 1.00 . A A . 747 LEU HB3  1 1 
        2  4695 1 1  52 LEU HD11 H -33.864 -12.105  -8.204 1.00 . A A . 747 LEU HD11 1 1 
        2  4696 1 1  52 LEU HD12 H -33.513 -13.367  -9.385 1.00 . A A . 747 LEU HD12 1 1 
        2  4697 1 1  52 LEU HD13 H -33.694 -13.780  -7.680 1.00 . A A . 747 LEU HD13 1 1 
        2  4698 1 1  52 LEU HD21 H -30.476 -11.225  -8.561 1.00 . A A . 747 LEU HD21 1 1 
        2  4699 1 1  52 LEU HD22 H -32.150 -10.867  -8.987 1.00 . A A . 747 LEU HD22 1 1 
        2  4700 1 1  52 LEU HD23 H -31.652 -10.872  -7.295 1.00 . A A . 747 LEU HD23 1 1 
        2  4701 1 1  52 LEU HG   H -31.324 -13.329  -8.954 1.00 . A A . 747 LEU HG   1 1 
        2  4702 1 1  52 LEU N    N -30.120 -13.008  -4.760 1.00 . A A . 747 LEU N    1 1 
        2  4703 1 1  52 LEU O    O -33.129 -12.741  -4.602 1.00 . A A . 747 LEU O    1 1 
        2  4704 1 1  53 ILE C    C -34.581  -9.631  -5.297 1.00 . A A . 748 ILE C    1 1 
        2  4705 1 1  53 ILE CA   C -33.604 -10.056  -4.218 1.00 . A A . 748 ILE CA   1 1 
        2  4706 1 1  53 ILE CB   C -33.253  -8.851  -3.320 1.00 . A A . 748 ILE CB   1 1 
        2  4707 1 1  53 ILE CD1  C -31.294  -7.986  -1.937 1.00 . A A . 748 ILE CD1  1 1 
        2  4708 1 1  53 ILE CG1  C -32.066  -9.198  -2.415 1.00 . A A . 748 ILE CG1  1 1 
        2  4709 1 1  53 ILE CG2  C -34.461  -8.432  -2.490 1.00 . A A . 748 ILE CG2  1 1 
        2  4710 1 1  53 ILE H    H -31.704 -10.035  -5.155 1.00 . A A . 748 ILE H    1 1 
        2  4711 1 1  53 ILE HA   H -34.067 -10.819  -3.607 1.00 . A A . 748 ILE HA   1 1 
        2  4712 1 1  53 ILE HB   H -32.980  -8.022  -3.958 1.00 . A A . 748 ILE HB   1 1 
        2  4713 1 1  53 ILE HD11 H -30.442  -8.309  -1.355 1.00 . A A . 748 ILE HD11 1 1 
        2  4714 1 1  53 ILE HD12 H -30.954  -7.416  -2.788 1.00 . A A . 748 ILE HD12 1 1 
        2  4715 1 1  53 ILE HD13 H -31.936  -7.369  -1.325 1.00 . A A . 748 ILE HD13 1 1 
        2  4716 1 1  53 ILE HG12 H -32.425  -9.728  -1.547 1.00 . A A . 748 ILE HG12 1 1 
        2  4717 1 1  53 ILE HG13 H -31.382  -9.832  -2.961 1.00 . A A . 748 ILE HG13 1 1 
        2  4718 1 1  53 ILE HG21 H -34.282  -7.460  -2.054 1.00 . A A . 748 ILE HG21 1 1 
        2  4719 1 1  53 ILE HG22 H -35.336  -8.387  -3.125 1.00 . A A . 748 ILE HG22 1 1 
        2  4720 1 1  53 ILE HG23 H -34.626  -9.155  -1.705 1.00 . A A . 748 ILE HG23 1 1 
        2  4721 1 1  53 ILE N    N -32.419 -10.630  -4.836 1.00 . A A . 748 ILE N    1 1 
        2  4722 1 1  53 ILE O    O -34.341  -8.667  -6.017 1.00 . A A . 748 ILE O    1 1 
        2  4723 1 1  54 THR C    C -37.957  -9.662  -6.025 1.00 . A A . 749 THR C    1 1 
        2  4724 1 1  54 THR CA   C -36.599 -10.181  -6.510 1.00 . A A . 749 THR CA   1 1 
        2  4725 1 1  54 THR CB   C -36.746 -11.512  -7.289 1.00 . A A . 749 THR CB   1 1 
        2  4726 1 1  54 THR CG2  C -38.132 -12.123  -7.141 1.00 . A A . 749 THR CG2  1 1 
        2  4727 1 1  54 THR H    H -35.869 -11.036  -4.725 1.00 . A A . 749 THR H    1 1 
        2  4728 1 1  54 THR HA   H -36.175  -9.447  -7.180 1.00 . A A . 749 THR HA   1 1 
        2  4729 1 1  54 THR HB   H -36.023 -12.213  -6.892 1.00 . A A . 749 THR HB   1 1 
        2  4730 1 1  54 THR HG1  H -36.293 -10.365  -8.827 1.00 . A A . 749 THR HG1  1 1 
        2  4731 1 1  54 THR HG21 H -38.815 -11.640  -7.826 1.00 . A A . 749 THR HG21 1 1 
        2  4732 1 1  54 THR HG22 H -38.478 -11.983  -6.128 1.00 . A A . 749 THR HG22 1 1 
        2  4733 1 1  54 THR HG23 H -38.086 -13.180  -7.363 1.00 . A A . 749 THR HG23 1 1 
        2  4734 1 1  54 THR N    N -35.672 -10.359  -5.411 1.00 . A A . 749 THR N    1 1 
        2  4735 1 1  54 THR O    O -38.396  -9.964  -4.910 1.00 . A A . 749 THR O    1 1 
        2  4736 1 1  54 THR OG1  O -36.454 -11.300  -8.675 1.00 . A A . 749 THR OG1  1 1 
        2  4737 1 1  55 ASP C    C -41.009  -9.111  -7.223 1.00 . A A . 750 ASP C    1 1 
        2  4738 1 1  55 ASP CA   C -39.904  -8.290  -6.568 1.00 . A A . 750 ASP CA   1 1 
        2  4739 1 1  55 ASP CB   C -39.961  -6.849  -7.069 1.00 . A A . 750 ASP CB   1 1 
        2  4740 1 1  55 ASP CG   C -41.049  -6.026  -6.409 1.00 . A A . 750 ASP CG   1 1 
        2  4741 1 1  55 ASP H    H -38.175  -8.645  -7.730 1.00 . A A . 750 ASP H    1 1 
        2  4742 1 1  55 ASP HA   H -40.040  -8.300  -5.496 1.00 . A A . 750 ASP HA   1 1 
        2  4743 1 1  55 ASP HB2  H -39.012  -6.372  -6.876 1.00 . A A . 750 ASP HB2  1 1 
        2  4744 1 1  55 ASP HB3  H -40.139  -6.860  -8.133 1.00 . A A . 750 ASP HB3  1 1 
        2  4745 1 1  55 ASP N    N -38.598  -8.863  -6.869 1.00 . A A . 750 ASP N    1 1 
        2  4746 1 1  55 ASP O    O -41.031  -9.270  -8.450 1.00 . A A . 750 ASP O    1 1 
        2  4747 1 1  55 ASP OD1  O -41.751  -6.574  -5.531 1.00 . A A . 750 ASP OD1  1 1 
        2  4748 1 1  55 ASP OD2  O -41.215  -4.845  -6.765 1.00 . A A . 750 ASP OD2  1 1 
        2  4749 1 1  56 GLU C    C -42.460 -11.719  -7.571 1.00 . A A . 751 GLU C    1 1 
        2  4750 1 1  56 GLU CA   C -43.009 -10.481  -6.854 1.00 . A A . 751 GLU CA   1 1 
        2  4751 1 1  56 GLU CB   C -43.988  -9.715  -7.748 1.00 . A A . 751 GLU CB   1 1 
        2  4752 1 1  56 GLU CD   C -46.169  -9.266  -6.533 1.00 . A A . 751 GLU CD   1 1 
        2  4753 1 1  56 GLU CG   C -45.437 -10.130  -7.542 1.00 . A A . 751 GLU CG   1 1 
        2  4754 1 1  56 GLU H    H -41.869  -9.393  -5.442 1.00 . A A . 751 GLU H    1 1 
        2  4755 1 1  56 GLU HA   H -43.541 -10.814  -5.971 1.00 . A A . 751 GLU HA   1 1 
        2  4756 1 1  56 GLU HB2  H -43.903  -8.658  -7.536 1.00 . A A . 751 GLU HB2  1 1 
        2  4757 1 1  56 GLU HB3  H -43.729  -9.890  -8.781 1.00 . A A . 751 GLU HB3  1 1 
        2  4758 1 1  56 GLU HG2  H -45.954 -10.064  -8.487 1.00 . A A . 751 GLU HG2  1 1 
        2  4759 1 1  56 GLU HG3  H -45.457 -11.154  -7.196 1.00 . A A . 751 GLU HG3  1 1 
        2  4760 1 1  56 GLU N    N -41.925  -9.614  -6.399 1.00 . A A . 751 GLU N    1 1 
        2  4761 1 1  56 GLU O    O -41.358 -12.173  -7.279 1.00 . A A . 751 GLU O    1 1 
        2  4762 1 1  56 GLU OE1  O -46.361  -8.061  -6.805 1.00 . A A . 751 GLU OE1  1 1 
        2  4763 1 1  56 GLU OE2  O -46.572  -9.784  -5.470 1.00 . A A . 751 GLU OE2  1 1 
        2  4764 1 1  57 VAL C    C -42.122 -13.295 -10.477 1.00 . A A . 752 VAL C    1 1 
        2  4765 1 1  57 VAL CA   C -42.832 -13.515  -9.150 1.00 . A A . 752 VAL CA   1 1 
        2  4766 1 1  57 VAL CB   C -44.044 -14.430  -9.393 1.00 . A A . 752 VAL CB   1 1 
        2  4767 1 1  57 VAL CG1  C -43.585 -15.839  -9.735 1.00 . A A . 752 VAL CG1  1 1 
        2  4768 1 1  57 VAL CG2  C -44.957 -14.441  -8.182 1.00 . A A . 752 VAL CG2  1 1 
        2  4769 1 1  57 VAL H    H -44.034 -11.803  -8.803 1.00 . A A . 752 VAL H    1 1 
        2  4770 1 1  57 VAL HA   H -42.157 -14.027  -8.480 1.00 . A A . 752 VAL HA   1 1 
        2  4771 1 1  57 VAL HB   H -44.600 -14.044 -10.232 1.00 . A A . 752 VAL HB   1 1 
        2  4772 1 1  57 VAL HG11 H -43.930 -16.525  -8.975 1.00 . A A . 752 VAL HG11 1 1 
        2  4773 1 1  57 VAL HG12 H -43.992 -16.126 -10.693 1.00 . A A . 752 VAL HG12 1 1 
        2  4774 1 1  57 VAL HG13 H -42.505 -15.867  -9.780 1.00 . A A . 752 VAL HG13 1 1 
        2  4775 1 1  57 VAL HG21 H -45.122 -15.459  -7.860 1.00 . A A . 752 VAL HG21 1 1 
        2  4776 1 1  57 VAL HG22 H -44.498 -13.880  -7.382 1.00 . A A . 752 VAL HG22 1 1 
        2  4777 1 1  57 VAL HG23 H -45.903 -13.988  -8.442 1.00 . A A . 752 VAL HG23 1 1 
        2  4778 1 1  57 VAL N    N -43.215 -12.260  -8.518 1.00 . A A . 752 VAL N    1 1 
        2  4779 1 1  57 VAL O    O -42.742 -12.925 -11.473 1.00 . A A . 752 VAL O    1 1 
        2  4780 1 1  58 VAL C    C -39.720 -15.001 -12.055 1.00 . A A . 753 VAL C    1 1 
        2  4781 1 1  58 VAL CA   C -40.043 -13.550 -11.707 1.00 . A A . 753 VAL CA   1 1 
        2  4782 1 1  58 VAL CB   C -38.731 -12.741 -11.595 1.00 . A A . 753 VAL CB   1 1 
        2  4783 1 1  58 VAL CG1  C -38.245 -12.312 -12.971 1.00 . A A . 753 VAL CG1  1 1 
        2  4784 1 1  58 VAL CG2  C -38.919 -11.531 -10.695 1.00 . A A . 753 VAL CG2  1 1 
        2  4785 1 1  58 VAL H    H -40.355 -13.621  -9.614 1.00 . A A . 753 VAL H    1 1 
        2  4786 1 1  58 VAL HA   H -40.647 -13.123 -12.496 1.00 . A A . 753 VAL HA   1 1 
        2  4787 1 1  58 VAL HB   H -37.976 -13.376 -11.156 1.00 . A A . 753 VAL HB   1 1 
        2  4788 1 1  58 VAL HG11 H -37.167 -12.259 -12.970 1.00 . A A . 753 VAL HG11 1 1 
        2  4789 1 1  58 VAL HG12 H -38.570 -13.032 -13.707 1.00 . A A . 753 VAL HG12 1 1 
        2  4790 1 1  58 VAL HG13 H -38.655 -11.342 -13.211 1.00 . A A . 753 VAL HG13 1 1 
        2  4791 1 1  58 VAL HG21 H -39.971 -11.321 -10.591 1.00 . A A . 753 VAL HG21 1 1 
        2  4792 1 1  58 VAL HG22 H -38.496 -11.742  -9.723 1.00 . A A . 753 VAL HG22 1 1 
        2  4793 1 1  58 VAL HG23 H -38.420 -10.676 -11.126 1.00 . A A . 753 VAL HG23 1 1 
        2  4794 1 1  58 VAL N    N -40.815 -13.508 -10.472 1.00 . A A . 753 VAL N    1 1 
        2  4795 1 1  58 VAL O    O -39.208 -15.298 -13.137 1.00 . A A . 753 VAL O    1 1 
        2  4796 1 1  59 SER C    C -38.356 -17.633 -11.640 1.00 . A A . 754 SER C    1 1 
        2  4797 1 1  59 SER CA   C -39.806 -17.328 -11.260 1.00 . A A . 754 SER CA   1 1 
        2  4798 1 1  59 SER CB   C -40.774 -17.925 -12.285 1.00 . A A . 754 SER CB   1 1 
        2  4799 1 1  59 SER H    H -40.461 -15.568 -10.294 1.00 . A A . 754 SER H    1 1 
        2  4800 1 1  59 SER HA   H -40.004 -17.781 -10.300 1.00 . A A . 754 SER HA   1 1 
        2  4801 1 1  59 SER HB2  H -40.923 -17.219 -13.093 1.00 . A A . 754 SER HB2  1 1 
        2  4802 1 1  59 SER HB3  H -40.362 -18.842 -12.678 1.00 . A A . 754 SER HB3  1 1 
        2  4803 1 1  59 SER HG   H -42.741 -17.955 -12.295 1.00 . A A . 754 SER HG   1 1 
        2  4804 1 1  59 SER N    N -40.039 -15.892 -11.114 1.00 . A A . 754 SER N    1 1 
        2  4805 1 1  59 SER O    O -38.089 -18.438 -12.532 1.00 . A A . 754 SER O    1 1 
        2  4806 1 1  59 SER OG   O -42.031 -18.211 -11.687 1.00 . A A . 754 SER OG   1 1 
        2  4807 1 1  60 LYS C    C -35.472 -18.233 -10.178 1.00 . A A . 755 LYS C    1 1 
        2  4808 1 1  60 LYS CA   C -36.007 -17.227 -11.189 1.00 . A A . 755 LYS CA   1 1 
        2  4809 1 1  60 LYS CB   C -35.218 -15.919 -11.090 1.00 . A A . 755 LYS CB   1 1 
        2  4810 1 1  60 LYS CD   C -33.102 -15.339 -12.311 1.00 . A A . 755 LYS CD   1 1 
        2  4811 1 1  60 LYS CE   C -32.215 -16.226 -13.171 1.00 . A A . 755 LYS CE   1 1 
        2  4812 1 1  60 LYS CG   C -33.710 -16.109 -11.153 1.00 . A A . 755 LYS CG   1 1 
        2  4813 1 1  60 LYS H    H -37.688 -16.323 -10.283 1.00 . A A . 755 LYS H    1 1 
        2  4814 1 1  60 LYS HA   H -35.896 -17.635 -12.181 1.00 . A A . 755 LYS HA   1 1 
        2  4815 1 1  60 LYS HB2  H -35.509 -15.274 -11.903 1.00 . A A . 755 LYS HB2  1 1 
        2  4816 1 1  60 LYS HB3  H -35.459 -15.436 -10.154 1.00 . A A . 755 LYS HB3  1 1 
        2  4817 1 1  60 LYS HD2  H -33.898 -14.943 -12.923 1.00 . A A . 755 LYS HD2  1 1 
        2  4818 1 1  60 LYS HD3  H -32.510 -14.526 -11.917 1.00 . A A . 755 LYS HD3  1 1 
        2  4819 1 1  60 LYS HE2  H -31.211 -16.198 -12.774 1.00 . A A . 755 LYS HE2  1 1 
        2  4820 1 1  60 LYS HE3  H -32.590 -17.238 -13.128 1.00 . A A . 755 LYS HE3  1 1 
        2  4821 1 1  60 LYS HG2  H -33.274 -15.759 -10.230 1.00 . A A . 755 LYS HG2  1 1 
        2  4822 1 1  60 LYS HG3  H -33.497 -17.160 -11.279 1.00 . A A . 755 LYS HG3  1 1 
        2  4823 1 1  60 LYS HZ1  H -32.229 -16.596 -15.228 1.00 . A A . 755 LYS HZ1  1 1 
        2  4824 1 1  60 LYS HZ2  H -31.319 -15.238 -14.782 1.00 . A A . 755 LYS HZ2  1 1 
        2  4825 1 1  60 LYS HZ3  H -33.011 -15.162 -14.781 1.00 . A A . 755 LYS HZ3  1 1 
        2  4826 1 1  60 LYS N    N -37.421 -16.984 -10.957 1.00 . A A . 755 LYS N    1 1 
        2  4827 1 1  60 LYS NZ   N -32.190 -15.776 -14.585 1.00 . A A . 755 LYS NZ   1 1 
        2  4828 1 1  60 LYS O    O -35.481 -17.978  -8.974 1.00 . A A . 755 LYS O    1 1 
        2  4829 1 1  61 LYS C    C -32.958 -20.021  -9.550 1.00 . A A . 756 LYS C    1 1 
        2  4830 1 1  61 LYS CA   C -34.417 -20.375  -9.801 1.00 . A A . 756 LYS CA   1 1 
        2  4831 1 1  61 LYS CB   C -34.545 -21.771 -10.412 1.00 . A A . 756 LYS CB   1 1 
        2  4832 1 1  61 LYS CD   C -36.178 -22.402  -8.599 1.00 . A A . 756 LYS CD   1 1 
        2  4833 1 1  61 LYS CE   C -37.477 -21.660  -8.325 1.00 . A A . 756 LYS CE   1 1 
        2  4834 1 1  61 LYS CG   C -35.867 -22.454 -10.088 1.00 . A A . 756 LYS CG   1 1 
        2  4835 1 1  61 LYS H    H -35.099 -19.556 -11.633 1.00 . A A . 756 LYS H    1 1 
        2  4836 1 1  61 LYS HA   H -34.943 -20.354  -8.859 1.00 . A A . 756 LYS HA   1 1 
        2  4837 1 1  61 LYS HB2  H -34.459 -21.691 -11.486 1.00 . A A . 756 LYS HB2  1 1 
        2  4838 1 1  61 LYS HB3  H -33.744 -22.391 -10.040 1.00 . A A . 756 LYS HB3  1 1 
        2  4839 1 1  61 LYS HD2  H -36.266 -23.411  -8.225 1.00 . A A . 756 LYS HD2  1 1 
        2  4840 1 1  61 LYS HD3  H -35.370 -21.899  -8.091 1.00 . A A . 756 LYS HD3  1 1 
        2  4841 1 1  61 LYS HE2  H -37.272 -20.600  -8.301 1.00 . A A . 756 LYS HE2  1 1 
        2  4842 1 1  61 LYS HE3  H -38.172 -21.873  -9.123 1.00 . A A . 756 LYS HE3  1 1 
        2  4843 1 1  61 LYS HG2  H -36.659 -21.957 -10.627 1.00 . A A . 756 LYS HG2  1 1 
        2  4844 1 1  61 LYS HG3  H -35.813 -23.488 -10.399 1.00 . A A . 756 LYS HG3  1 1 
        2  4845 1 1  61 LYS HZ1  H -38.307 -23.083  -7.036 1.00 . A A . 756 LYS HZ1  1 1 
        2  4846 1 1  61 LYS HZ2  H -38.961 -21.534  -6.865 1.00 . A A . 756 LYS HZ2  1 1 
        2  4847 1 1  61 LYS HZ3  H -37.423 -21.863  -6.239 1.00 . A A . 756 LYS HZ3  1 1 
        2  4848 1 1  61 LYS N    N -35.024 -19.377 -10.665 1.00 . A A . 756 LYS N    1 1 
        2  4849 1 1  61 LYS NZ   N -38.086 -22.064  -7.030 1.00 . A A . 756 LYS NZ   1 1 
        2  4850 1 1  61 LYS O    O -32.051 -20.524 -10.215 1.00 . A A . 756 LYS O    1 1 
        2  4851 1 1  62 TRP C    C -30.609 -19.689  -7.541 1.00 . A A . 757 TRP C    1 1 
        2  4852 1 1  62 TRP CA   C -31.427 -18.627  -8.272 1.00 . A A . 757 TRP CA   1 1 
        2  4853 1 1  62 TRP CB   C -31.554 -17.366  -7.413 1.00 . A A . 757 TRP CB   1 1 
        2  4854 1 1  62 TRP CD1  C -29.686 -16.921  -5.710 1.00 . A A . 757 TRP CD1  1 1 
        2  4855 1 1  62 TRP CD2  C -29.333 -16.005  -7.721 1.00 . A A . 757 TRP CD2  1 1 
        2  4856 1 1  62 TRP CE2  C -28.249 -15.683  -6.884 1.00 . A A . 757 TRP CE2  1 1 
        2  4857 1 1  62 TRP CE3  C -29.330 -15.533  -9.037 1.00 . A A . 757 TRP CE3  1 1 
        2  4858 1 1  62 TRP CG   C -30.244 -16.798  -6.951 1.00 . A A . 757 TRP CG   1 1 
        2  4859 1 1  62 TRP CH2  C -27.195 -14.468  -8.610 1.00 . A A . 757 TRP CH2  1 1 
        2  4860 1 1  62 TRP CZ2  C -27.174 -14.916  -7.318 1.00 . A A . 757 TRP CZ2  1 1 
        2  4861 1 1  62 TRP CZ3  C -28.261 -14.770  -9.466 1.00 . A A . 757 TRP CZ3  1 1 
        2  4862 1 1  62 TRP H    H -33.528 -18.772  -8.109 1.00 . A A . 757 TRP H    1 1 
        2  4863 1 1  62 TRP HA   H -30.926 -18.374  -9.193 1.00 . A A . 757 TRP HA   1 1 
        2  4864 1 1  62 TRP HB2  H -32.059 -16.603  -7.985 1.00 . A A . 757 TRP HB2  1 1 
        2  4865 1 1  62 TRP HB3  H -32.143 -17.597  -6.538 1.00 . A A . 757 TRP HB3  1 1 
        2  4866 1 1  62 TRP HD1  H -30.135 -17.467  -4.894 1.00 . A A . 757 TRP HD1  1 1 
        2  4867 1 1  62 TRP HE1  H -27.896 -16.192  -4.881 1.00 . A A . 757 TRP HE1  1 1 
        2  4868 1 1  62 TRP HE3  H -30.142 -15.758  -9.712 1.00 . A A . 757 TRP HE3  1 1 
        2  4869 1 1  62 TRP HH2  H -26.382 -13.866  -8.989 1.00 . A A . 757 TRP HH2  1 1 
        2  4870 1 1  62 TRP HZ2  H -26.348 -14.674  -6.666 1.00 . A A . 757 TRP HZ2  1 1 
        2  4871 1 1  62 TRP HZ3  H -28.241 -14.396 -10.481 1.00 . A A . 757 TRP HZ3  1 1 
        2  4872 1 1  62 TRP N    N -32.753 -19.121  -8.605 1.00 . A A . 757 TRP N    1 1 
        2  4873 1 1  62 TRP NE1  N -28.488 -16.253  -5.663 1.00 . A A . 757 TRP NE1  1 1 
        2  4874 1 1  62 TRP O    O -30.819 -19.946  -6.355 1.00 . A A . 757 TRP O    1 1 
        2  4875 1 1  63 GLN C    C -27.551 -20.546  -7.107 1.00 . A A . 758 GLN C    1 1 
        2  4876 1 1  63 GLN CA   C -28.773 -21.272  -7.656 1.00 . A A . 758 GLN CA   1 1 
        2  4877 1 1  63 GLN CB   C -28.351 -22.327  -8.684 1.00 . A A . 758 GLN CB   1 1 
        2  4878 1 1  63 GLN CD   C -27.572 -24.613  -7.923 1.00 . A A . 758 GLN CD   1 1 
        2  4879 1 1  63 GLN CG   C -28.756 -23.743  -8.298 1.00 . A A . 758 GLN CG   1 1 
        2  4880 1 1  63 GLN H    H -29.610 -20.117  -9.211 1.00 . A A . 758 GLN H    1 1 
        2  4881 1 1  63 GLN HA   H -29.288 -21.758  -6.841 1.00 . A A . 758 GLN HA   1 1 
        2  4882 1 1  63 GLN HB2  H -28.807 -22.088  -9.634 1.00 . A A . 758 GLN HB2  1 1 
        2  4883 1 1  63 GLN HB3  H -27.277 -22.299  -8.793 1.00 . A A . 758 GLN HB3  1 1 
        2  4884 1 1  63 GLN HE21 H -28.627 -26.255  -8.312 1.00 . A A . 758 GLN HE21 1 1 
        2  4885 1 1  63 GLN HE22 H -26.997 -26.510  -7.774 1.00 . A A . 758 GLN HE22 1 1 
        2  4886 1 1  63 GLN HG2  H -29.424 -23.692  -7.453 1.00 . A A . 758 GLN HG2  1 1 
        2  4887 1 1  63 GLN HG3  H -29.269 -24.197  -9.135 1.00 . A A . 758 GLN HG3  1 1 
        2  4888 1 1  63 GLN N    N -29.683 -20.310  -8.256 1.00 . A A . 758 GLN N    1 1 
        2  4889 1 1  63 GLN NE2  N -27.748 -25.921  -8.011 1.00 . A A . 758 GLN NE2  1 1 
        2  4890 1 1  63 GLN O    O -26.554 -20.363  -7.806 1.00 . A A . 758 GLN O    1 1 
        2  4891 1 1  63 GLN OE1  O -26.508 -24.114  -7.559 1.00 . A A . 758 GLN OE1  1 1 
        2  4892 1 1  64 GLY C    C -26.689 -19.341  -3.737 1.00 . A A . 759 GLY C    1 1 
        2  4893 1 1  64 GLY CA   C -26.565 -19.377  -5.244 1.00 . A A . 759 GLY CA   1 1 
        2  4894 1 1  64 GLY H    H -28.479 -20.266  -5.359 1.00 . A A . 759 GLY H    1 1 
        2  4895 1 1  64 GLY HA2  H -25.633 -19.855  -5.508 1.00 . A A . 759 GLY HA2  1 1 
        2  4896 1 1  64 GLY HA3  H -26.558 -18.365  -5.619 1.00 . A A . 759 GLY HA3  1 1 
        2  4897 1 1  64 GLY N    N -27.654 -20.100  -5.864 1.00 . A A . 759 GLY N    1 1 
        2  4898 1 1  64 GLY O    O -27.059 -20.339  -3.113 1.00 . A A . 759 GLY O    1 1 
        2  4899 1 1  65 ARG C    C -27.900 -18.063  -1.235 1.00 . A A . 760 ARG C    1 1 
        2  4900 1 1  65 ARG CA   C -26.453 -18.043  -1.704 1.00 . A A . 760 ARG CA   1 1 
        2  4901 1 1  65 ARG CB   C -25.781 -16.746  -1.258 1.00 . A A . 760 ARG CB   1 1 
        2  4902 1 1  65 ARG CD   C -25.071 -15.295   0.667 1.00 . A A . 760 ARG CD   1 1 
        2  4903 1 1  65 ARG CG   C -25.547 -16.674   0.242 1.00 . A A . 760 ARG CG   1 1 
        2  4904 1 1  65 ARG CZ   C -22.854 -15.419   1.737 1.00 . A A . 760 ARG CZ   1 1 
        2  4905 1 1  65 ARG H    H -26.113 -17.425  -3.699 1.00 . A A . 760 ARG H    1 1 
        2  4906 1 1  65 ARG HA   H -25.928 -18.876  -1.265 1.00 . A A . 760 ARG HA   1 1 
        2  4907 1 1  65 ARG HB2  H -24.825 -16.657  -1.755 1.00 . A A . 760 ARG HB2  1 1 
        2  4908 1 1  65 ARG HB3  H -26.406 -15.913  -1.544 1.00 . A A . 760 ARG HB3  1 1 
        2  4909 1 1  65 ARG HD2  H -24.542 -14.845  -0.159 1.00 . A A . 760 ARG HD2  1 1 
        2  4910 1 1  65 ARG HD3  H -25.932 -14.691   0.916 1.00 . A A . 760 ARG HD3  1 1 
        2  4911 1 1  65 ARG HE   H -24.600 -15.367   2.722 1.00 . A A . 760 ARG HE   1 1 
        2  4912 1 1  65 ARG HG2  H -26.472 -16.897   0.752 1.00 . A A . 760 ARG HG2  1 1 
        2  4913 1 1  65 ARG HG3  H -24.797 -17.405   0.515 1.00 . A A . 760 ARG HG3  1 1 
        2  4914 1 1  65 ARG HH11 H -22.815 -15.211  -0.277 1.00 . A A . 760 ARG HH11 1 1 
        2  4915 1 1  65 ARG HH12 H -21.254 -15.395   0.477 1.00 . A A . 760 ARG HH12 1 1 
        2  4916 1 1  65 ARG HH21 H -22.559 -15.553   3.742 1.00 . A A . 760 ARG HH21 1 1 
        2  4917 1 1  65 ARG HH22 H -21.120 -15.588   2.772 1.00 . A A . 760 ARG HH22 1 1 
        2  4918 1 1  65 ARG N    N -26.385 -18.191  -3.150 1.00 . A A . 760 ARG N    1 1 
        2  4919 1 1  65 ARG NE   N -24.181 -15.356   1.825 1.00 . A A . 760 ARG NE   1 1 
        2  4920 1 1  65 ARG NH1  N -22.265 -15.332   0.553 1.00 . A A . 760 ARG NH1  1 1 
        2  4921 1 1  65 ARG NH2  N -22.118 -15.526   2.838 1.00 . A A . 760 ARG NH2  1 1 
        2  4922 1 1  65 ARG O    O -28.296 -18.923  -0.446 1.00 . A A . 760 ARG O    1 1 
        2  4923 1 1  66 ALA C    C -30.867 -16.139  -2.312 1.00 . A A . 761 ALA C    1 1 
        2  4924 1 1  66 ALA CA   C -30.088 -17.012  -1.342 1.00 . A A . 761 ALA CA   1 1 
        2  4925 1 1  66 ALA CB   C -30.206 -16.458   0.072 1.00 . A A . 761 ALA CB   1 1 
        2  4926 1 1  66 ALA H    H -28.323 -16.485  -2.389 1.00 . A A . 761 ALA H    1 1 
        2  4927 1 1  66 ALA HA   H -30.512 -18.005  -1.348 1.00 . A A . 761 ALA HA   1 1 
        2  4928 1 1  66 ALA HB1  H -29.261 -16.573   0.583 1.00 . A A . 761 ALA HB1  1 1 
        2  4929 1 1  66 ALA HB2  H -30.468 -15.412   0.029 1.00 . A A . 761 ALA HB2  1 1 
        2  4930 1 1  66 ALA HB3  H -30.971 -17.001   0.608 1.00 . A A . 761 ALA HB3  1 1 
        2  4931 1 1  66 ALA N    N -28.689 -17.119  -1.734 1.00 . A A . 761 ALA N    1 1 
        2  4932 1 1  66 ALA O    O -30.341 -15.163  -2.849 1.00 . A A . 761 ALA O    1 1 
        2  4933 1 1  67 VAL C    C -34.210 -15.277  -2.502 1.00 . A A . 762 VAL C    1 1 
        2  4934 1 1  67 VAL CA   C -33.020 -15.716  -3.350 1.00 . A A . 762 VAL CA   1 1 
        2  4935 1 1  67 VAL CB   C -33.505 -16.499  -4.600 1.00 . A A . 762 VAL CB   1 1 
        2  4936 1 1  67 VAL CG1  C -33.916 -17.919  -4.234 1.00 . A A . 762 VAL CG1  1 1 
        2  4937 1 1  67 VAL CG2  C -34.645 -15.767  -5.298 1.00 . A A . 762 VAL CG2  1 1 
        2  4938 1 1  67 VAL H    H -32.444 -17.345  -2.143 1.00 . A A . 762 VAL H    1 1 
        2  4939 1 1  67 VAL HA   H -32.486 -14.835  -3.684 1.00 . A A . 762 VAL HA   1 1 
        2  4940 1 1  67 VAL HB   H -32.679 -16.564  -5.293 1.00 . A A . 762 VAL HB   1 1 
        2  4941 1 1  67 VAL HG11 H -33.934 -18.022  -3.159 1.00 . A A . 762 VAL HG11 1 1 
        2  4942 1 1  67 VAL HG12 H -34.899 -18.126  -4.630 1.00 . A A . 762 VAL HG12 1 1 
        2  4943 1 1  67 VAL HG13 H -33.205 -18.617  -4.649 1.00 . A A . 762 VAL HG13 1 1 
        2  4944 1 1  67 VAL HG21 H -35.525 -15.791  -4.674 1.00 . A A . 762 VAL HG21 1 1 
        2  4945 1 1  67 VAL HG22 H -34.356 -14.741  -5.475 1.00 . A A . 762 VAL HG22 1 1 
        2  4946 1 1  67 VAL HG23 H -34.857 -16.249  -6.241 1.00 . A A . 762 VAL HG23 1 1 
        2  4947 1 1  67 VAL N    N -32.113 -16.506  -2.540 1.00 . A A . 762 VAL N    1 1 
        2  4948 1 1  67 VAL O    O -34.935 -16.105  -1.946 1.00 . A A . 762 VAL O    1 1 
        2  4949 1 1  68 VAL C    C -36.541 -12.822  -2.447 1.00 . A A . 763 VAL C    1 1 
        2  4950 1 1  68 VAL CA   C -35.460 -13.429  -1.563 1.00 . A A . 763 VAL CA   1 1 
        2  4951 1 1  68 VAL CB   C -34.953 -12.359  -0.574 1.00 . A A . 763 VAL CB   1 1 
        2  4952 1 1  68 VAL CG1  C -36.092 -11.883   0.309 1.00 . A A . 763 VAL CG1  1 1 
        2  4953 1 1  68 VAL CG2  C -33.806 -12.899   0.271 1.00 . A A . 763 VAL CG2  1 1 
        2  4954 1 1  68 VAL H    H -33.781 -13.360  -2.847 1.00 . A A . 763 VAL H    1 1 
        2  4955 1 1  68 VAL HA   H -35.890 -14.240  -0.993 1.00 . A A . 763 VAL HA   1 1 
        2  4956 1 1  68 VAL HB   H -34.586 -11.513  -1.141 1.00 . A A . 763 VAL HB   1 1 
        2  4957 1 1  68 VAL HG11 H -36.957 -11.675  -0.303 1.00 . A A . 763 VAL HG11 1 1 
        2  4958 1 1  68 VAL HG12 H -36.338 -12.652   1.026 1.00 . A A . 763 VAL HG12 1 1 
        2  4959 1 1  68 VAL HG13 H -35.796 -10.986   0.830 1.00 . A A . 763 VAL HG13 1 1 
        2  4960 1 1  68 VAL HG21 H -32.928 -13.017  -0.345 1.00 . A A . 763 VAL HG21 1 1 
        2  4961 1 1  68 VAL HG22 H -33.593 -12.206   1.071 1.00 . A A . 763 VAL HG22 1 1 
        2  4962 1 1  68 VAL HG23 H -34.086 -13.856   0.688 1.00 . A A . 763 VAL HG23 1 1 
        2  4963 1 1  68 VAL N    N -34.384 -13.973  -2.371 1.00 . A A . 763 VAL N    1 1 
        2  4964 1 1  68 VAL O    O -36.343 -11.772  -3.054 1.00 . A A . 763 VAL O    1 1 
        2  4965 1 1  69 THR C    C -39.796 -12.294  -2.407 1.00 . A A . 764 THR C    1 1 
        2  4966 1 1  69 THR CA   C -38.800 -13.040  -3.291 1.00 . A A . 764 THR CA   1 1 
        2  4967 1 1  69 THR CB   C -39.500 -14.236  -3.965 1.00 . A A . 764 THR CB   1 1 
        2  4968 1 1  69 THR CG2  C -40.692 -13.781  -4.788 1.00 . A A . 764 THR CG2  1 1 
        2  4969 1 1  69 THR H    H -37.754 -14.330  -2.005 1.00 . A A . 764 THR H    1 1 
        2  4970 1 1  69 THR HA   H -38.434 -12.375  -4.059 1.00 . A A . 764 THR HA   1 1 
        2  4971 1 1  69 THR HB   H -39.851 -14.909  -3.195 1.00 . A A . 764 THR HB   1 1 
        2  4972 1 1  69 THR HG1  H -38.012 -15.501  -4.262 1.00 . A A . 764 THR HG1  1 1 
        2  4973 1 1  69 THR HG21 H -41.202 -14.644  -5.188 1.00 . A A . 764 THR HG21 1 1 
        2  4974 1 1  69 THR HG22 H -40.351 -13.154  -5.599 1.00 . A A . 764 THR HG22 1 1 
        2  4975 1 1  69 THR HG23 H -41.370 -13.220  -4.161 1.00 . A A . 764 THR HG23 1 1 
        2  4976 1 1  69 THR N    N -37.670 -13.494  -2.510 1.00 . A A . 764 THR N    1 1 
        2  4977 1 1  69 THR O    O -40.368 -12.866  -1.474 1.00 . A A . 764 THR O    1 1 
        2  4978 1 1  69 THR OG1  O -38.567 -14.934  -4.805 1.00 . A A . 764 THR OG1  1 1 
        2  4979 1 1  70 PHE C    C -42.240 -10.107  -2.739 1.00 . A A . 765 PHE C    1 1 
        2  4980 1 1  70 PHE CA   C -40.956 -10.229  -1.937 1.00 . A A . 765 PHE CA   1 1 
        2  4981 1 1  70 PHE CB   C -40.400  -8.845  -1.600 1.00 . A A . 765 PHE CB   1 1 
        2  4982 1 1  70 PHE CD1  C -39.374  -9.869   0.460 1.00 . A A . 765 PHE CD1  1 1 
        2  4983 1 1  70 PHE CD2  C -39.761  -7.518   0.431 1.00 . A A . 765 PHE CD2  1 1 
        2  4984 1 1  70 PHE CE1  C -38.852  -9.770   1.735 1.00 . A A . 765 PHE CE1  1 1 
        2  4985 1 1  70 PHE CE2  C -39.240  -7.412   1.706 1.00 . A A . 765 PHE CE2  1 1 
        2  4986 1 1  70 PHE CG   C -39.833  -8.743  -0.207 1.00 . A A . 765 PHE CG   1 1 
        2  4987 1 1  70 PHE CZ   C -38.786  -8.539   2.360 1.00 . A A . 765 PHE CZ   1 1 
        2  4988 1 1  70 PHE H    H -39.474 -10.588  -3.407 1.00 . A A . 765 PHE H    1 1 
        2  4989 1 1  70 PHE HA   H -41.172 -10.755  -1.019 1.00 . A A . 765 PHE HA   1 1 
        2  4990 1 1  70 PHE HB2  H -39.615  -8.602  -2.295 1.00 . A A . 765 PHE HB2  1 1 
        2  4991 1 1  70 PHE HB3  H -41.192  -8.116  -1.690 1.00 . A A . 765 PHE HB3  1 1 
        2  4992 1 1  70 PHE HD1  H -39.424 -10.831  -0.027 1.00 . A A . 765 PHE HD1  1 1 
        2  4993 1 1  70 PHE HD2  H -40.116  -6.636  -0.078 1.00 . A A . 765 PHE HD2  1 1 
        2  4994 1 1  70 PHE HE1  H -38.498 -10.655   2.246 1.00 . A A . 765 PHE HE1  1 1 
        2  4995 1 1  70 PHE HE2  H -39.189  -6.449   2.190 1.00 . A A . 765 PHE HE2  1 1 
        2  4996 1 1  70 PHE HZ   H -38.380  -8.458   3.355 1.00 . A A . 765 PHE HZ   1 1 
        2  4997 1 1  70 PHE N    N -39.988 -11.013  -2.681 1.00 . A A . 765 PHE N    1 1 
        2  4998 1 1  70 PHE O    O -42.380  -9.224  -3.580 1.00 . A A . 765 PHE O    1 1 
        2  4999 1 1  71 CYS C    C -45.579 -10.821  -2.260 1.00 . A A . 766 CYS C    1 1 
        2  5000 1 1  71 CYS CA   C -44.420 -11.043  -3.214 1.00 . A A . 766 CYS CA   1 1 
        2  5001 1 1  71 CYS CB   C -44.573 -12.382  -3.934 1.00 . A A . 766 CYS CB   1 1 
        2  5002 1 1  71 CYS H    H -43.018 -11.653  -1.756 1.00 . A A . 766 CYS H    1 1 
        2  5003 1 1  71 CYS HA   H -44.403 -10.246  -3.943 1.00 . A A . 766 CYS HA   1 1 
        2  5004 1 1  71 CYS HB2  H -45.618 -12.562  -4.129 1.00 . A A . 766 CYS HB2  1 1 
        2  5005 1 1  71 CYS HB3  H -44.039 -12.343  -4.873 1.00 . A A . 766 CYS HB3  1 1 
        2  5006 1 1  71 CYS HG   H -44.608 -13.868  -1.861 1.00 . A A . 766 CYS HG   1 1 
        2  5007 1 1  71 CYS N    N -43.168 -11.008  -2.479 1.00 . A A . 766 CYS N    1 1 
        2  5008 1 1  71 CYS O    O -45.653 -11.460  -1.211 1.00 . A A . 766 CYS O    1 1 
        2  5009 1 1  71 CYS SG   S -43.940 -13.799  -3.003 1.00 . A A . 766 CYS SG   1 1 
        2  5010 1 1  72 ARG C    C -48.897 -10.091  -2.202 1.00 . A A . 767 ARG C    1 1 
        2  5011 1 1  72 ARG CA   C -47.562  -9.542  -1.730 1.00 . A A . 767 ARG CA   1 1 
        2  5012 1 1  72 ARG CB   C -47.627  -8.016  -1.614 1.00 . A A . 767 ARG CB   1 1 
        2  5013 1 1  72 ARG CD   C -45.907  -6.222  -1.999 1.00 . A A . 767 ARG CD   1 1 
        2  5014 1 1  72 ARG CG   C -46.333  -7.385  -1.120 1.00 . A A . 767 ARG CG   1 1 
        2  5015 1 1  72 ARG CZ   C -44.523  -6.606  -4.008 1.00 . A A . 767 ARG CZ   1 1 
        2  5016 1 1  72 ARG H    H -46.457  -9.563  -3.541 1.00 . A A . 767 ARG H    1 1 
        2  5017 1 1  72 ARG HA   H -47.343  -9.956  -0.757 1.00 . A A . 767 ARG HA   1 1 
        2  5018 1 1  72 ARG HB2  H -47.852  -7.604  -2.587 1.00 . A A . 767 ARG HB2  1 1 
        2  5019 1 1  72 ARG HB3  H -48.418  -7.752  -0.929 1.00 . A A . 767 ARG HB3  1 1 
        2  5020 1 1  72 ARG HD2  H -46.675  -5.462  -1.966 1.00 . A A . 767 ARG HD2  1 1 
        2  5021 1 1  72 ARG HD3  H -44.984  -5.817  -1.613 1.00 . A A . 767 ARG HD3  1 1 
        2  5022 1 1  72 ARG HE   H -46.501  -6.931  -3.888 1.00 . A A . 767 ARG HE   1 1 
        2  5023 1 1  72 ARG HG2  H -46.482  -7.026  -0.114 1.00 . A A . 767 ARG HG2  1 1 
        2  5024 1 1  72 ARG HG3  H -45.554  -8.134  -1.128 1.00 . A A . 767 ARG HG3  1 1 
        2  5025 1 1  72 ARG HH11 H -43.475  -5.934  -2.413 1.00 . A A . 767 ARG HH11 1 1 
        2  5026 1 1  72 ARG HH12 H -42.545  -6.208  -3.857 1.00 . A A . 767 ARG HH12 1 1 
        2  5027 1 1  72 ARG HH21 H -45.242  -7.289  -5.781 1.00 . A A . 767 ARG HH21 1 1 
        2  5028 1 1  72 ARG HH22 H -43.525  -6.969  -5.726 1.00 . A A . 767 ARG HH22 1 1 
        2  5029 1 1  72 ARG N    N -46.490  -9.938  -2.629 1.00 . A A . 767 ARG N    1 1 
        2  5030 1 1  72 ARG NE   N -45.704  -6.628  -3.387 1.00 . A A . 767 ARG NE   1 1 
        2  5031 1 1  72 ARG NH1  N -43.430  -6.216  -3.369 1.00 . A A . 767 ARG NH1  1 1 
        2  5032 1 1  72 ARG NH2  N -44.426  -6.982  -5.270 1.00 . A A . 767 ARG NH2  1 1 
        2  5033 1 1  72 ARG O    O -49.560 -10.836  -1.483 1.00 . A A . 767 ARG O    1 1 
        2  5034 1 1  73 ARG C    C -50.376 -11.300  -4.946 1.00 . A A . 768 ARG C    1 1 
        2  5035 1 1  73 ARG CA   C -50.562 -10.166  -3.951 1.00 . A A . 768 ARG CA   1 1 
        2  5036 1 1  73 ARG CB   C -51.291  -8.997  -4.611 1.00 . A A . 768 ARG CB   1 1 
        2  5037 1 1  73 ARG CD   C -52.774  -8.404  -2.668 1.00 . A A . 768 ARG CD   1 1 
        2  5038 1 1  73 ARG CG   C -51.700  -7.914  -3.626 1.00 . A A . 768 ARG CG   1 1 
        2  5039 1 1  73 ARG CZ   C -54.977  -7.652  -1.841 1.00 . A A . 768 ARG CZ   1 1 
        2  5040 1 1  73 ARG H    H -48.706  -9.140  -3.952 1.00 . A A . 768 ARG H    1 1 
        2  5041 1 1  73 ARG HA   H -51.159 -10.527  -3.126 1.00 . A A . 768 ARG HA   1 1 
        2  5042 1 1  73 ARG HB2  H -50.644  -8.555  -5.354 1.00 . A A . 768 ARG HB2  1 1 
        2  5043 1 1  73 ARG HB3  H -52.182  -9.368  -5.094 1.00 . A A . 768 ARG HB3  1 1 
        2  5044 1 1  73 ARG HD2  H -53.095  -9.388  -2.978 1.00 . A A . 768 ARG HD2  1 1 
        2  5045 1 1  73 ARG HD3  H -52.357  -8.460  -1.673 1.00 . A A . 768 ARG HD3  1 1 
        2  5046 1 1  73 ARG HE   H -53.919  -6.753  -3.287 1.00 . A A . 768 ARG HE   1 1 
        2  5047 1 1  73 ARG HG2  H -50.834  -7.614  -3.055 1.00 . A A . 768 ARG HG2  1 1 
        2  5048 1 1  73 ARG HG3  H -52.081  -7.066  -4.177 1.00 . A A . 768 ARG HG3  1 1 
        2  5049 1 1  73 ARG HH11 H -54.272  -9.312  -0.908 1.00 . A A . 768 ARG HH11 1 1 
        2  5050 1 1  73 ARG HH12 H -55.829  -8.757  -0.371 1.00 . A A . 768 ARG HH12 1 1 
        2  5051 1 1  73 ARG HH21 H -55.955  -6.023  -2.560 1.00 . A A . 768 ARG HH21 1 1 
        2  5052 1 1  73 ARG HH22 H -56.765  -6.877  -1.281 1.00 . A A . 768 ARG HH22 1 1 
        2  5053 1 1  73 ARG N    N -49.286  -9.726  -3.411 1.00 . A A . 768 ARG N    1 1 
        2  5054 1 1  73 ARG NE   N -53.929  -7.510  -2.650 1.00 . A A . 768 ARG NE   1 1 
        2  5055 1 1  73 ARG NH1  N -55.028  -8.650  -0.969 1.00 . A A . 768 ARG NH1  1 1 
        2  5056 1 1  73 ARG NH2  N -55.979  -6.784  -1.901 1.00 . A A . 768 ARG NH2  1 1 
        2  5057 1 1  73 ARG O    O -51.277 -12.113  -5.149 1.00 . A A . 768 ARG O    1 1 
        2  5058 1 1  74 HIS C    C -47.884 -13.365  -5.952 1.00 . A A . 769 HIS C    1 1 
        2  5059 1 1  74 HIS CA   C -48.907 -12.400  -6.526 1.00 . A A . 769 HIS CA   1 1 
        2  5060 1 1  74 HIS CB   C -48.383 -11.795  -7.828 1.00 . A A . 769 HIS CB   1 1 
        2  5061 1 1  74 HIS CD2  C -50.469 -12.626  -9.129 1.00 . A A . 769 HIS CD2  1 1 
        2  5062 1 1  74 HIS CE1  C -50.158 -11.499 -10.978 1.00 . A A . 769 HIS CE1  1 1 
        2  5063 1 1  74 HIS CG   C -49.337 -11.900  -8.977 1.00 . A A . 769 HIS CG   1 1 
        2  5064 1 1  74 HIS H    H -48.515 -10.685  -5.352 1.00 . A A . 769 HIS H    1 1 
        2  5065 1 1  74 HIS HA   H -49.821 -12.940  -6.727 1.00 . A A . 769 HIS HA   1 1 
        2  5066 1 1  74 HIS HB2  H -48.174 -10.749  -7.669 1.00 . A A . 769 HIS HB2  1 1 
        2  5067 1 1  74 HIS HB3  H -47.470 -12.300  -8.109 1.00 . A A . 769 HIS HB3  1 1 
        2  5068 1 1  74 HIS HD1  H -48.434 -10.578 -10.354 1.00 . A A . 769 HIS HD1  1 1 
        2  5069 1 1  74 HIS HD2  H -50.906 -13.290  -8.395 1.00 . A A . 769 HIS HD2  1 1 
        2  5070 1 1  74 HIS HE1  H -50.285 -11.105 -11.976 1.00 . A A . 769 HIS HE1  1 1 
        2  5071 1 1  74 HIS HE2  H -51.667 -12.881 -10.840 1.00 . A A . 769 HIS HE2  1 1 
        2  5072 1 1  74 HIS N    N -49.205 -11.356  -5.560 1.00 . A A . 769 HIS N    1 1 
        2  5073 1 1  74 HIS ND1  N -49.172 -11.205 -10.154 1.00 . A A . 769 HIS ND1  1 1 
        2  5074 1 1  74 HIS NE2  N -50.960 -12.361 -10.383 1.00 . A A . 769 HIS NE2  1 1 
        2  5075 1 1  74 HIS O    O -46.682 -13.144  -6.050 1.00 . A A . 769 HIS O    1 1 
        2  5076 1 1  75 ILE C    C -47.366 -16.640  -5.624 1.00 . A A . 770 ILE C    1 1 
        2  5077 1 1  75 ILE CA   C -47.500 -15.416  -4.725 1.00 . A A . 770 ILE CA   1 1 
        2  5078 1 1  75 ILE CB   C -48.030 -15.846  -3.339 1.00 . A A . 770 ILE CB   1 1 
        2  5079 1 1  75 ILE CD1  C -49.522 -14.196  -2.098 1.00 . A A . 770 ILE CD1  1 1 
        2  5080 1 1  75 ILE CG1  C -48.107 -14.641  -2.398 1.00 . A A . 770 ILE CG1  1 1 
        2  5081 1 1  75 ILE CG2  C -47.152 -16.935  -2.735 1.00 . A A . 770 ILE CG2  1 1 
        2  5082 1 1  75 ILE H    H -49.339 -14.553  -5.291 1.00 . A A . 770 ILE H    1 1 
        2  5083 1 1  75 ILE HA   H -46.524 -14.969  -4.594 1.00 . A A . 770 ILE HA   1 1 
        2  5084 1 1  75 ILE HB   H -49.023 -16.249  -3.474 1.00 . A A . 770 ILE HB   1 1 
        2  5085 1 1  75 ILE HD11 H -50.178 -14.517  -2.893 1.00 . A A . 770 ILE HD11 1 1 
        2  5086 1 1  75 ILE HD12 H -49.847 -14.631  -1.164 1.00 . A A . 770 ILE HD12 1 1 
        2  5087 1 1  75 ILE HD13 H -49.551 -13.119  -2.022 1.00 . A A . 770 ILE HD13 1 1 
        2  5088 1 1  75 ILE HG12 H -47.635 -14.895  -1.460 1.00 . A A . 770 ILE HG12 1 1 
        2  5089 1 1  75 ILE HG13 H -47.584 -13.808  -2.846 1.00 . A A . 770 ILE HG13 1 1 
        2  5090 1 1  75 ILE HG21 H -47.744 -17.546  -2.072 1.00 . A A . 770 ILE HG21 1 1 
        2  5091 1 1  75 ILE HG22 H -46.746 -17.549  -3.525 1.00 . A A . 770 ILE HG22 1 1 
        2  5092 1 1  75 ILE HG23 H -46.345 -16.479  -2.181 1.00 . A A . 770 ILE HG23 1 1 
        2  5093 1 1  75 ILE N    N -48.369 -14.427  -5.335 1.00 . A A . 770 ILE N    1 1 
        2  5094 1 1  75 ILE O    O -48.317 -17.407  -5.792 1.00 . A A . 770 ILE O    1 1 
        2  5095 1 1  76 GLY C    C -44.650 -18.648  -6.813 1.00 . A A . 771 GLY C    1 1 
        2  5096 1 1  76 GLY CA   C -45.961 -17.940  -7.093 1.00 . A A . 771 GLY CA   1 1 
        2  5097 1 1  76 GLY H    H -45.480 -16.154  -6.065 1.00 . A A . 771 GLY H    1 1 
        2  5098 1 1  76 GLY HA2  H -46.771 -18.646  -6.972 1.00 . A A . 771 GLY HA2  1 1 
        2  5099 1 1  76 GLY HA3  H -45.956 -17.589  -8.115 1.00 . A A . 771 GLY HA3  1 1 
        2  5100 1 1  76 GLY N    N -46.191 -16.809  -6.215 1.00 . A A . 771 GLY N    1 1 
        2  5101 1 1  76 GLY O    O -44.399 -19.726  -7.345 1.00 . A A . 771 GLY O    1 1 
        2  5102 1 1  77 ILE C    C -42.541 -19.235  -4.251 1.00 . A A . 772 ILE C    1 1 
        2  5103 1 1  77 ILE CA   C -42.517 -18.624  -5.654 1.00 . A A . 772 ILE CA   1 1 
        2  5104 1 1  77 ILE CB   C -41.394 -17.562  -5.779 1.00 . A A . 772 ILE CB   1 1 
        2  5105 1 1  77 ILE CD1  C -39.925 -16.388  -7.511 1.00 . A A . 772 ILE CD1  1 1 
        2  5106 1 1  77 ILE CG1  C -41.114 -17.290  -7.262 1.00 . A A . 772 ILE CG1  1 1 
        2  5107 1 1  77 ILE CG2  C -40.119 -17.996  -5.063 1.00 . A A . 772 ILE CG2  1 1 
        2  5108 1 1  77 ILE H    H -44.080 -17.207  -5.555 1.00 . A A . 772 ILE H    1 1 
        2  5109 1 1  77 ILE HA   H -42.321 -19.410  -6.372 1.00 . A A . 772 ILE HA   1 1 
        2  5110 1 1  77 ILE HB   H -41.741 -16.655  -5.317 1.00 . A A . 772 ILE HB   1 1 
        2  5111 1 1  77 ILE HD11 H -39.023 -16.888  -7.193 1.00 . A A . 772 ILE HD11 1 1 
        2  5112 1 1  77 ILE HD12 H -39.860 -16.165  -8.567 1.00 . A A . 772 ILE HD12 1 1 
        2  5113 1 1  77 ILE HD13 H -40.046 -15.471  -6.955 1.00 . A A . 772 ILE HD13 1 1 
        2  5114 1 1  77 ILE HG12 H -40.923 -18.228  -7.761 1.00 . A A . 772 ILE HG12 1 1 
        2  5115 1 1  77 ILE HG13 H -41.983 -16.826  -7.704 1.00 . A A . 772 ILE HG13 1 1 
        2  5116 1 1  77 ILE HG21 H -39.694 -17.149  -4.540 1.00 . A A . 772 ILE HG21 1 1 
        2  5117 1 1  77 ILE HG22 H -40.351 -18.777  -4.354 1.00 . A A . 772 ILE HG22 1 1 
        2  5118 1 1  77 ILE HG23 H -39.406 -18.365  -5.785 1.00 . A A . 772 ILE HG23 1 1 
        2  5119 1 1  77 ILE N    N -43.814 -18.047  -5.978 1.00 . A A . 772 ILE N    1 1 
        2  5120 1 1  77 ILE O    O -43.133 -18.669  -3.330 1.00 . A A . 772 ILE O    1 1 
        2  5121 1 1  78 PRO C    C -40.983 -20.425  -1.781 1.00 . A A . 773 PRO C    1 1 
        2  5122 1 1  78 PRO CA   C -41.869 -21.131  -2.807 1.00 . A A . 773 PRO CA   1 1 
        2  5123 1 1  78 PRO CB   C -41.269 -22.499  -3.167 1.00 . A A . 773 PRO CB   1 1 
        2  5124 1 1  78 PRO CD   C -41.242 -21.168  -5.149 1.00 . A A . 773 PRO CD   1 1 
        2  5125 1 1  78 PRO CG   C -41.319 -22.582  -4.657 1.00 . A A . 773 PRO CG   1 1 
        2  5126 1 1  78 PRO HA   H -42.856 -21.268  -2.391 1.00 . A A . 773 PRO HA   1 1 
        2  5127 1 1  78 PRO HB2  H -40.252 -22.553  -2.805 1.00 . A A . 773 PRO HB2  1 1 
        2  5128 1 1  78 PRO HB3  H -41.858 -23.282  -2.711 1.00 . A A . 773 PRO HB3  1 1 
        2  5129 1 1  78 PRO HD2  H -40.213 -20.850  -5.240 1.00 . A A . 773 PRO HD2  1 1 
        2  5130 1 1  78 PRO HD3  H -41.759 -21.062  -6.091 1.00 . A A . 773 PRO HD3  1 1 
        2  5131 1 1  78 PRO HG2  H -40.478 -23.153  -5.022 1.00 . A A . 773 PRO HG2  1 1 
        2  5132 1 1  78 PRO HG3  H -42.248 -23.039  -4.969 1.00 . A A . 773 PRO HG3  1 1 
        2  5133 1 1  78 PRO N    N -41.927 -20.421  -4.090 1.00 . A A . 773 PRO N    1 1 
        2  5134 1 1  78 PRO O    O -40.162 -19.577  -2.126 1.00 . A A . 773 PRO O    1 1 
        2  5135 1 1  79 LEU C    C -39.215 -21.045   0.973 1.00 . A A . 774 LEU C    1 1 
        2  5136 1 1  79 LEU CA   C -40.398 -20.175   0.569 1.00 . A A . 774 LEU CA   1 1 
        2  5137 1 1  79 LEU CB   C -41.309 -19.948   1.783 1.00 . A A . 774 LEU CB   1 1 
        2  5138 1 1  79 LEU CD1  C -41.781 -20.952   4.027 1.00 . A A . 774 LEU CD1  1 1 
        2  5139 1 1  79 LEU CD2  C -43.082 -21.712   2.033 1.00 . A A . 774 LEU CD2  1 1 
        2  5140 1 1  79 LEU CG   C -41.734 -21.215   2.532 1.00 . A A . 774 LEU CG   1 1 
        2  5141 1 1  79 LEU H    H -41.790 -21.497  -0.307 1.00 . A A . 774 LEU H    1 1 
        2  5142 1 1  79 LEU HA   H -40.031 -19.221   0.223 1.00 . A A . 774 LEU HA   1 1 
        2  5143 1 1  79 LEU HB2  H -40.785 -19.308   2.477 1.00 . A A . 774 LEU HB2  1 1 
        2  5144 1 1  79 LEU HB3  H -42.199 -19.436   1.448 1.00 . A A . 774 LEU HB3  1 1 
        2  5145 1 1  79 LEU HD11 H -42.211 -19.978   4.207 1.00 . A A . 774 LEU HD11 1 1 
        2  5146 1 1  79 LEU HD12 H -42.387 -21.706   4.507 1.00 . A A . 774 LEU HD12 1 1 
        2  5147 1 1  79 LEU HD13 H -40.780 -20.983   4.431 1.00 . A A . 774 LEU HD13 1 1 
        2  5148 1 1  79 LEU HD21 H -43.336 -22.633   2.536 1.00 . A A . 774 LEU HD21 1 1 
        2  5149 1 1  79 LEU HD22 H -43.836 -20.968   2.239 1.00 . A A . 774 LEU HD22 1 1 
        2  5150 1 1  79 LEU HD23 H -43.029 -21.886   0.969 1.00 . A A . 774 LEU HD23 1 1 
        2  5151 1 1  79 LEU HG   H -40.997 -21.988   2.353 1.00 . A A . 774 LEU HG   1 1 
        2  5152 1 1  79 LEU N    N -41.151 -20.790  -0.516 1.00 . A A . 774 LEU N    1 1 
        2  5153 1 1  79 LEU O    O -38.718 -21.838   0.172 1.00 . A A . 774 LEU O    1 1 
        2  5154 1 1  80 GLU C    C -38.049 -23.138   2.891 1.00 . A A . 775 GLU C    1 1 
        2  5155 1 1  80 GLU CA   C -37.694 -21.657   2.807 1.00 . A A . 775 GLU CA   1 1 
        2  5156 1 1  80 GLU CB   C -37.353 -21.113   4.187 1.00 . A A . 775 GLU CB   1 1 
        2  5157 1 1  80 GLU CD   C -38.012 -18.746   4.737 1.00 . A A . 775 GLU CD   1 1 
        2  5158 1 1  80 GLU CG   C -36.950 -19.653   4.154 1.00 . A A . 775 GLU CG   1 1 
        2  5159 1 1  80 GLU H    H -39.141 -20.127   2.739 1.00 . A A . 775 GLU H    1 1 
        2  5160 1 1  80 GLU HA   H -36.828 -21.552   2.175 1.00 . A A . 775 GLU HA   1 1 
        2  5161 1 1  80 GLU HB2  H -38.215 -21.217   4.830 1.00 . A A . 775 GLU HB2  1 1 
        2  5162 1 1  80 GLU HB3  H -36.533 -21.684   4.598 1.00 . A A . 775 GLU HB3  1 1 
        2  5163 1 1  80 GLU HG2  H -36.040 -19.535   4.712 1.00 . A A . 775 GLU HG2  1 1 
        2  5164 1 1  80 GLU HG3  H -36.779 -19.367   3.125 1.00 . A A . 775 GLU HG3  1 1 
        2  5165 1 1  80 GLU N    N -38.766 -20.862   2.215 1.00 . A A . 775 GLU N    1 1 
        2  5166 1 1  80 GLU O    O -38.336 -23.685   3.959 1.00 . A A . 775 GLU O    1 1 
        2  5167 1 1  80 GLU OE1  O -38.927 -18.338   3.989 1.00 . A A . 775 GLU OE1  1 1 
        2  5168 1 1  80 GLU OE2  O -37.945 -18.443   5.951 1.00 . A A . 775 GLU OE2  1 1 
        2  5169 1 1  81 LYS C    C -37.073 -25.684   0.663 1.00 . A A . 776 LYS C    1 1 
        2  5170 1 1  81 LYS CA   C -38.165 -25.192   1.604 1.00 . A A . 776 LYS CA   1 1 
        2  5171 1 1  81 LYS CB   C -39.548 -25.586   1.076 1.00 . A A . 776 LYS CB   1 1 
        2  5172 1 1  81 LYS CD   C -40.962 -25.586  -0.999 1.00 . A A . 776 LYS CD   1 1 
        2  5173 1 1  81 LYS CE   C -40.248 -26.284  -2.145 1.00 . A A . 776 LYS CE   1 1 
        2  5174 1 1  81 LYS CG   C -39.997 -24.791  -0.139 1.00 . A A . 776 LYS CG   1 1 
        2  5175 1 1  81 LYS H    H -37.968 -23.205   0.925 1.00 . A A . 776 LYS H    1 1 
        2  5176 1 1  81 LYS HA   H -38.019 -25.626   2.583 1.00 . A A . 776 LYS HA   1 1 
        2  5177 1 1  81 LYS HB2  H -39.530 -26.630   0.804 1.00 . A A . 776 LYS HB2  1 1 
        2  5178 1 1  81 LYS HB3  H -40.274 -25.441   1.861 1.00 . A A . 776 LYS HB3  1 1 
        2  5179 1 1  81 LYS HD2  H -41.448 -26.333  -0.388 1.00 . A A . 776 LYS HD2  1 1 
        2  5180 1 1  81 LYS HD3  H -41.703 -24.914  -1.405 1.00 . A A . 776 LYS HD3  1 1 
        2  5181 1 1  81 LYS HE2  H -39.665 -25.555  -2.686 1.00 . A A . 776 LYS HE2  1 1 
        2  5182 1 1  81 LYS HE3  H -39.590 -27.038  -1.735 1.00 . A A . 776 LYS HE3  1 1 
        2  5183 1 1  81 LYS HG2  H -40.488 -23.891   0.197 1.00 . A A . 776 LYS HG2  1 1 
        2  5184 1 1  81 LYS HG3  H -39.131 -24.533  -0.728 1.00 . A A . 776 LYS HG3  1 1 
        2  5185 1 1  81 LYS HZ1  H -42.178 -26.643  -2.849 1.00 . A A . 776 LYS HZ1  1 1 
        2  5186 1 1  81 LYS HZ2  H -41.134 -27.970  -3.001 1.00 . A A . 776 LYS HZ2  1 1 
        2  5187 1 1  81 LYS HZ3  H -40.994 -26.653  -4.065 1.00 . A A . 776 LYS HZ3  1 1 
        2  5188 1 1  81 LYS N    N -38.046 -23.754   1.736 1.00 . A A . 776 LYS N    1 1 
        2  5189 1 1  81 LYS NZ   N -41.203 -26.932  -3.079 1.00 . A A . 776 LYS NZ   1 1 
        2  5190 1 1  81 LYS O    O -36.645 -26.838   0.716 1.00 . A A . 776 LYS O    1 1 
        2  5191 1 1  82 ALA C    C -34.229 -24.507  -0.507 1.00 . A A . 777 ALA C    1 1 
        2  5192 1 1  82 ALA CA   C -35.529 -25.035  -1.114 1.00 . A A . 777 ALA CA   1 1 
        2  5193 1 1  82 ALA CB   C -35.811 -24.381  -2.463 1.00 . A A . 777 ALA CB   1 1 
        2  5194 1 1  82 ALA H    H -37.057 -23.897  -0.222 1.00 . A A . 777 ALA H    1 1 
        2  5195 1 1  82 ALA HA   H -35.448 -26.104  -1.258 1.00 . A A . 777 ALA HA   1 1 
        2  5196 1 1  82 ALA HB1  H -35.435 -25.011  -3.256 1.00 . A A . 777 ALA HB1  1 1 
        2  5197 1 1  82 ALA HB2  H -36.876 -24.248  -2.582 1.00 . A A . 777 ALA HB2  1 1 
        2  5198 1 1  82 ALA HB3  H -35.321 -23.417  -2.508 1.00 . A A . 777 ALA HB3  1 1 
        2  5199 1 1  82 ALA N    N -36.631 -24.776  -0.202 1.00 . A A . 777 ALA N    1 1 
        2  5200 1 1  82 ALA O    O -34.269 -23.723   0.447 1.00 . A A . 777 ALA O    1 1 
        2  5201 1 1  83 PRO C    C -31.453 -23.032  -0.732 1.00 . A A . 778 PRO C    1 1 
        2  5202 1 1  83 PRO CA   C -31.756 -24.517  -0.500 1.00 . A A . 778 PRO CA   1 1 
        2  5203 1 1  83 PRO CB   C -30.761 -25.390  -1.270 1.00 . A A . 778 PRO CB   1 1 
        2  5204 1 1  83 PRO CD   C -32.921 -25.859  -2.170 1.00 . A A . 778 PRO CD   1 1 
        2  5205 1 1  83 PRO CG   C -31.467 -25.755  -2.529 1.00 . A A . 778 PRO CG   1 1 
        2  5206 1 1  83 PRO HA   H -31.679 -24.731   0.556 1.00 . A A . 778 PRO HA   1 1 
        2  5207 1 1  83 PRO HB2  H -29.863 -24.826  -1.470 1.00 . A A . 778 PRO HB2  1 1 
        2  5208 1 1  83 PRO HB3  H -30.520 -26.266  -0.686 1.00 . A A . 778 PRO HB3  1 1 
        2  5209 1 1  83 PRO HD2  H -33.538 -25.545  -2.999 1.00 . A A . 778 PRO HD2  1 1 
        2  5210 1 1  83 PRO HD3  H -33.166 -26.867  -1.877 1.00 . A A . 778 PRO HD3  1 1 
        2  5211 1 1  83 PRO HG2  H -31.317 -24.986  -3.272 1.00 . A A . 778 PRO HG2  1 1 
        2  5212 1 1  83 PRO HG3  H -31.104 -26.706  -2.891 1.00 . A A . 778 PRO HG3  1 1 
        2  5213 1 1  83 PRO N    N -33.063 -24.932  -1.030 1.00 . A A . 778 PRO N    1 1 
        2  5214 1 1  83 PRO O    O -30.594 -22.680  -1.538 1.00 . A A . 778 PRO O    1 1 
        2  5215 1 1  84 GLY C    C -33.054 -19.944  -0.628 1.00 . A A . 779 GLY C    1 1 
        2  5216 1 1  84 GLY CA   C -31.887 -20.747  -0.092 1.00 . A A . 779 GLY CA   1 1 
        2  5217 1 1  84 GLY H    H -32.882 -22.500   0.561 1.00 . A A . 779 GLY H    1 1 
        2  5218 1 1  84 GLY HA2  H -31.643 -20.387   0.895 1.00 . A A . 779 GLY HA2  1 1 
        2  5219 1 1  84 GLY HA3  H -31.033 -20.594  -0.738 1.00 . A A . 779 GLY HA3  1 1 
        2  5220 1 1  84 GLY N    N -32.160 -22.168  -0.016 1.00 . A A . 779 GLY N    1 1 
        2  5221 1 1  84 GLY O    O -32.877 -18.803  -1.043 1.00 . A A . 779 GLY O    1 1 
        2  5222 1 1  85 GLU C    C -36.136 -19.149   0.066 1.00 . A A . 780 GLU C    1 1 
        2  5223 1 1  85 GLU CA   C -35.432 -19.828  -1.093 1.00 . A A . 780 GLU CA   1 1 
        2  5224 1 1  85 GLU CB   C -36.379 -20.798  -1.808 1.00 . A A . 780 GLU CB   1 1 
        2  5225 1 1  85 GLU CD   C -37.129 -21.236  -4.186 1.00 . A A . 780 GLU CD   1 1 
        2  5226 1 1  85 GLU CG   C -37.008 -20.219  -3.067 1.00 . A A . 780 GLU CG   1 1 
        2  5227 1 1  85 GLU H    H -34.339 -21.423  -0.239 1.00 . A A . 780 GLU H    1 1 
        2  5228 1 1  85 GLU HA   H -35.113 -19.070  -1.785 1.00 . A A . 780 GLU HA   1 1 
        2  5229 1 1  85 GLU HB2  H -35.827 -21.685  -2.083 1.00 . A A . 780 GLU HB2  1 1 
        2  5230 1 1  85 GLU HB3  H -37.173 -21.074  -1.129 1.00 . A A . 780 GLU HB3  1 1 
        2  5231 1 1  85 GLU HG2  H -37.995 -19.855  -2.825 1.00 . A A . 780 GLU HG2  1 1 
        2  5232 1 1  85 GLU HG3  H -36.398 -19.396  -3.411 1.00 . A A . 780 GLU HG3  1 1 
        2  5233 1 1  85 GLU N    N -34.247 -20.523  -0.607 1.00 . A A . 780 GLU N    1 1 
        2  5234 1 1  85 GLU O    O -36.413 -19.777   1.077 1.00 . A A . 780 GLU O    1 1 
        2  5235 1 1  85 GLU OE1  O -37.897 -22.209  -4.036 1.00 . A A . 780 GLU OE1  1 1 
        2  5236 1 1  85 GLU OE2  O -36.450 -21.079  -5.222 1.00 . A A . 780 GLU OE2  1 1 
        2  5237 1 1  86 TRP C    C -38.117 -16.216   0.353 1.00 . A A . 781 TRP C    1 1 
        2  5238 1 1  86 TRP CA   C -37.038 -17.085   0.982 1.00 . A A . 781 TRP CA   1 1 
        2  5239 1 1  86 TRP CB   C -36.037 -16.169   1.715 1.00 . A A . 781 TRP CB   1 1 
        2  5240 1 1  86 TRP CD1  C -34.094 -17.807   2.119 1.00 . A A . 781 TRP CD1  1 1 
        2  5241 1 1  86 TRP CD2  C -34.751 -16.693   3.943 1.00 . A A . 781 TRP CD2  1 1 
        2  5242 1 1  86 TRP CE2  C -33.694 -17.550   4.299 1.00 . A A . 781 TRP CE2  1 1 
        2  5243 1 1  86 TRP CE3  C -35.323 -15.888   4.932 1.00 . A A . 781 TRP CE3  1 1 
        2  5244 1 1  86 TRP CG   C -35.001 -16.879   2.545 1.00 . A A . 781 TRP CG   1 1 
        2  5245 1 1  86 TRP CH2  C -33.777 -16.825   6.541 1.00 . A A . 781 TRP CH2  1 1 
        2  5246 1 1  86 TRP CZ2  C -33.198 -17.625   5.597 1.00 . A A . 781 TRP CZ2  1 1 
        2  5247 1 1  86 TRP CZ3  C -34.830 -15.962   6.218 1.00 . A A . 781 TRP CZ3  1 1 
        2  5248 1 1  86 TRP H    H -36.088 -17.395  -0.883 1.00 . A A . 781 TRP H    1 1 
        2  5249 1 1  86 TRP HA   H -37.490 -17.775   1.684 1.00 . A A . 781 TRP HA   1 1 
        2  5250 1 1  86 TRP HB2  H -35.512 -15.572   0.985 1.00 . A A . 781 TRP HB2  1 1 
        2  5251 1 1  86 TRP HB3  H -36.588 -15.509   2.371 1.00 . A A . 781 TRP HB3  1 1 
        2  5252 1 1  86 TRP HD1  H -34.021 -18.164   1.103 1.00 . A A . 781 TRP HD1  1 1 
        2  5253 1 1  86 TRP HE1  H -32.596 -18.883   3.117 1.00 . A A . 781 TRP HE1  1 1 
        2  5254 1 1  86 TRP HE3  H -36.134 -15.215   4.703 1.00 . A A . 781 TRP HE3  1 1 
        2  5255 1 1  86 TRP HH2  H -33.426 -16.851   7.563 1.00 . A A . 781 TRP HH2  1 1 
        2  5256 1 1  86 TRP HZ2  H -32.386 -18.284   5.863 1.00 . A A . 781 TRP HZ2  1 1 
        2  5257 1 1  86 TRP HZ3  H -35.261 -15.348   6.995 1.00 . A A . 781 TRP HZ3  1 1 
        2  5258 1 1  86 TRP N    N -36.371 -17.854  -0.060 1.00 . A A . 781 TRP N    1 1 
        2  5259 1 1  86 TRP NE1  N -33.312 -18.220   3.169 1.00 . A A . 781 TRP NE1  1 1 
        2  5260 1 1  86 TRP O    O -37.890 -15.612  -0.688 1.00 . A A . 781 TRP O    1 1 
        2  5261 1 1  87 VAL C    C -40.963 -14.494   1.658 1.00 . A A . 782 VAL C    1 1 
        2  5262 1 1  87 VAL CA   C -40.336 -15.250   0.497 1.00 . A A . 782 VAL CA   1 1 
        2  5263 1 1  87 VAL CB   C -41.463 -15.973  -0.276 1.00 . A A . 782 VAL CB   1 1 
        2  5264 1 1  87 VAL CG1  C -40.939 -16.593  -1.561 1.00 . A A . 782 VAL CG1  1 1 
        2  5265 1 1  87 VAL CG2  C -42.142 -17.014   0.600 1.00 . A A . 782 VAL CG2  1 1 
        2  5266 1 1  87 VAL H    H -39.452 -16.719   1.752 1.00 . A A . 782 VAL H    1 1 
        2  5267 1 1  87 VAL HA   H -39.875 -14.535  -0.171 1.00 . A A . 782 VAL HA   1 1 
        2  5268 1 1  87 VAL HB   H -42.204 -15.236  -0.543 1.00 . A A . 782 VAL HB   1 1 
        2  5269 1 1  87 VAL HG11 H -41.275 -16.009  -2.405 1.00 . A A . 782 VAL HG11 1 1 
        2  5270 1 1  87 VAL HG12 H -39.858 -16.606  -1.540 1.00 . A A . 782 VAL HG12 1 1 
        2  5271 1 1  87 VAL HG13 H -41.310 -17.603  -1.653 1.00 . A A . 782 VAL HG13 1 1 
        2  5272 1 1  87 VAL HG21 H -41.771 -16.930   1.611 1.00 . A A . 782 VAL HG21 1 1 
        2  5273 1 1  87 VAL HG22 H -43.210 -16.851   0.592 1.00 . A A . 782 VAL HG22 1 1 
        2  5274 1 1  87 VAL HG23 H -41.927 -18.002   0.219 1.00 . A A . 782 VAL HG23 1 1 
        2  5275 1 1  87 VAL N    N -39.289 -16.153   0.970 1.00 . A A . 782 VAL N    1 1 
        2  5276 1 1  87 VAL O    O -40.822 -14.890   2.817 1.00 . A A . 782 VAL O    1 1 
        2  5277 1 1  88 HIS C    C -43.195 -11.537   1.584 1.00 . A A . 783 HIS C    1 1 
        2  5278 1 1  88 HIS CA   C -42.401 -12.624   2.304 1.00 . A A . 783 HIS CA   1 1 
        2  5279 1 1  88 HIS CB   C -41.476 -11.985   3.354 1.00 . A A . 783 HIS CB   1 1 
        2  5280 1 1  88 HIS CD2  C -43.340 -12.182   5.152 1.00 . A A . 783 HIS CD2  1 1 
        2  5281 1 1  88 HIS CE1  C -42.317 -11.169   6.799 1.00 . A A . 783 HIS CE1  1 1 
        2  5282 1 1  88 HIS CG   C -42.117 -11.814   4.701 1.00 . A A . 783 HIS CG   1 1 
        2  5283 1 1  88 HIS H    H -41.618 -13.092   0.396 1.00 . A A . 783 HIS H    1 1 
        2  5284 1 1  88 HIS HA   H -43.090 -13.294   2.797 1.00 . A A . 783 HIS HA   1 1 
        2  5285 1 1  88 HIS HB2  H -40.603 -12.607   3.481 1.00 . A A . 783 HIS HB2  1 1 
        2  5286 1 1  88 HIS HB3  H -41.169 -11.010   3.005 1.00 . A A . 783 HIS HB3  1 1 
        2  5287 1 1  88 HIS HD1  H -40.583 -10.800   5.761 1.00 . A A . 783 HIS HD1  1 1 
        2  5288 1 1  88 HIS HD2  H -44.099 -12.706   4.588 1.00 . A A . 783 HIS HD2  1 1 
        2  5289 1 1  88 HIS HE1  H -42.100 -10.741   7.767 1.00 . A A . 783 HIS HE1  1 1 
        2  5290 1 1  88 HIS HE2  H -44.289 -11.702   6.961 1.00 . A A . 783 HIS HE2  1 1 
        2  5291 1 1  88 HIS N    N -41.638 -13.399   1.330 1.00 . A A . 783 HIS N    1 1 
        2  5292 1 1  88 HIS ND1  N -41.501 -11.181   5.761 1.00 . A A . 783 HIS ND1  1 1 
        2  5293 1 1  88 HIS NE2  N -43.441 -11.768   6.456 1.00 . A A . 783 HIS NE2  1 1 
        2  5294 1 1  88 HIS O    O -42.758 -11.022   0.556 1.00 . A A . 783 HIS O    1 1 
        2  5295 1 1  89 SER C    C -44.982  -8.895   2.485 1.00 . A A . 784 SER C    1 1 
        2  5296 1 1  89 SER CA   C -45.154 -10.110   1.585 1.00 . A A . 784 SER CA   1 1 
        2  5297 1 1  89 SER CB   C -46.632 -10.494   1.505 1.00 . A A . 784 SER CB   1 1 
        2  5298 1 1  89 SER H    H -44.741 -11.764   2.833 1.00 . A A . 784 SER H    1 1 
        2  5299 1 1  89 SER HA   H -44.789  -9.872   0.595 1.00 . A A . 784 SER HA   1 1 
        2  5300 1 1  89 SER HB2  H -47.112 -10.271   2.446 1.00 . A A . 784 SER HB2  1 1 
        2  5301 1 1  89 SER HB3  H -47.106  -9.931   0.716 1.00 . A A . 784 SER HB3  1 1 
        2  5302 1 1  89 SER HG   H -46.484 -12.053   0.327 1.00 . A A . 784 SER HG   1 1 
        2  5303 1 1  89 SER N    N -44.373 -11.223   2.101 1.00 . A A . 784 SER N    1 1 
        2  5304 1 1  89 SER O    O -45.605  -8.803   3.541 1.00 . A A . 784 SER O    1 1 
        2  5305 1 1  89 SER OG   O -46.782 -11.879   1.232 1.00 . A A . 784 SER OG   1 1 
        2  5306 1 1  90 VAL C    C -43.194  -5.733   1.893 1.00 . A A . 785 VAL C    1 1 
        2  5307 1 1  90 VAL CA   C -43.849  -6.755   2.807 1.00 . A A . 785 VAL CA   1 1 
        2  5308 1 1  90 VAL CB   C -42.915  -6.997   4.019 1.00 . A A . 785 VAL CB   1 1 
        2  5309 1 1  90 VAL CG1  C -43.718  -7.148   5.303 1.00 . A A . 785 VAL CG1  1 1 
        2  5310 1 1  90 VAL CG2  C -42.021  -8.207   3.797 1.00 . A A . 785 VAL CG2  1 1 
        2  5311 1 1  90 VAL H    H -43.668  -8.114   1.202 1.00 . A A . 785 VAL H    1 1 
        2  5312 1 1  90 VAL HA   H -44.788  -6.359   3.167 1.00 . A A . 785 VAL HA   1 1 
        2  5313 1 1  90 VAL HB   H -42.281  -6.129   4.127 1.00 . A A . 785 VAL HB   1 1 
        2  5314 1 1  90 VAL HG11 H -44.761  -7.283   5.059 1.00 . A A . 785 VAL HG11 1 1 
        2  5315 1 1  90 VAL HG12 H -43.362  -8.008   5.850 1.00 . A A . 785 VAL HG12 1 1 
        2  5316 1 1  90 VAL HG13 H -43.601  -6.261   5.906 1.00 . A A . 785 VAL HG13 1 1 
        2  5317 1 1  90 VAL HG21 H -42.560  -9.106   4.063 1.00 . A A . 785 VAL HG21 1 1 
        2  5318 1 1  90 VAL HG22 H -41.732  -8.255   2.758 1.00 . A A . 785 VAL HG22 1 1 
        2  5319 1 1  90 VAL HG23 H -41.137  -8.123   4.412 1.00 . A A . 785 VAL HG23 1 1 
        2  5320 1 1  90 VAL N    N -44.128  -7.974   2.055 1.00 . A A . 785 VAL N    1 1 
        2  5321 1 1  90 VAL O    O -42.924  -6.018   0.724 1.00 . A A . 785 VAL O    1 1 
        2  5322 1 1  91 ALA C    C -40.964  -3.094   2.369 1.00 . A A . 786 ALA C    1 1 
        2  5323 1 1  91 ALA CA   C -42.257  -3.506   1.673 1.00 . A A . 786 ALA CA   1 1 
        2  5324 1 1  91 ALA CB   C -43.180  -2.309   1.486 1.00 . A A . 786 ALA CB   1 1 
        2  5325 1 1  91 ALA H    H -43.202  -4.372   3.356 1.00 . A A . 786 ALA H    1 1 
        2  5326 1 1  91 ALA HA   H -42.017  -3.900   0.696 1.00 . A A . 786 ALA HA   1 1 
        2  5327 1 1  91 ALA HB1  H -43.746  -2.144   2.392 1.00 . A A . 786 ALA HB1  1 1 
        2  5328 1 1  91 ALA HB2  H -42.591  -1.430   1.266 1.00 . A A . 786 ALA HB2  1 1 
        2  5329 1 1  91 ALA HB3  H -43.858  -2.504   0.667 1.00 . A A . 786 ALA HB3  1 1 
        2  5330 1 1  91 ALA N    N -42.929  -4.551   2.426 1.00 . A A . 786 ALA N    1 1 
        2  5331 1 1  91 ALA O    O -40.828  -1.957   2.822 1.00 . A A . 786 ALA O    1 1 
        2  5332 1 1  92 ALA C    C -38.841  -3.252   4.493 1.00 . A A . 787 ALA C    1 1 
        2  5333 1 1  92 ALA CA   C -38.718  -3.812   3.072 1.00 . A A . 787 ALA CA   1 1 
        2  5334 1 1  92 ALA CB   C -37.892  -2.880   2.193 1.00 . A A . 787 ALA CB   1 1 
        2  5335 1 1  92 ALA H    H -40.235  -4.936   2.113 1.00 . A A . 787 ALA H    1 1 
        2  5336 1 1  92 ALA HA   H -38.202  -4.761   3.121 1.00 . A A . 787 ALA HA   1 1 
        2  5337 1 1  92 ALA HB1  H -38.511  -2.062   1.855 1.00 . A A . 787 ALA HB1  1 1 
        2  5338 1 1  92 ALA HB2  H -37.060  -2.489   2.763 1.00 . A A . 787 ALA HB2  1 1 
        2  5339 1 1  92 ALA HB3  H -37.517  -3.426   1.339 1.00 . A A . 787 ALA HB3  1 1 
        2  5340 1 1  92 ALA N    N -40.033  -4.046   2.464 1.00 . A A . 787 ALA N    1 1 
        2  5341 1 1  92 ALA O    O -38.478  -2.106   4.751 1.00 . A A . 787 ALA O    1 1 
        2  5342 1 1  93 PRO C    C -38.319  -3.850   7.711 1.00 . A A . 788 PRO C    1 1 
        2  5343 1 1  93 PRO CA   C -39.547  -3.641   6.823 1.00 . A A . 788 PRO CA   1 1 
        2  5344 1 1  93 PRO CB   C -40.688  -4.549   7.265 1.00 . A A . 788 PRO CB   1 1 
        2  5345 1 1  93 PRO CD   C -39.731  -5.473   5.250 1.00 . A A . 788 PRO CD   1 1 
        2  5346 1 1  93 PRO CG   C -40.455  -5.828   6.529 1.00 . A A . 788 PRO CG   1 1 
        2  5347 1 1  93 PRO HA   H -39.862  -2.609   6.878 1.00 . A A . 788 PRO HA   1 1 
        2  5348 1 1  93 PRO HB2  H -40.645  -4.694   8.334 1.00 . A A . 788 PRO HB2  1 1 
        2  5349 1 1  93 PRO HB3  H -41.635  -4.105   6.994 1.00 . A A . 788 PRO HB3  1 1 
        2  5350 1 1  93 PRO HD2  H -38.863  -6.104   5.124 1.00 . A A . 788 PRO HD2  1 1 
        2  5351 1 1  93 PRO HD3  H -40.394  -5.571   4.403 1.00 . A A . 788 PRO HD3  1 1 
        2  5352 1 1  93 PRO HG2  H -39.846  -6.486   7.129 1.00 . A A . 788 PRO HG2  1 1 
        2  5353 1 1  93 PRO HG3  H -41.402  -6.297   6.303 1.00 . A A . 788 PRO HG3  1 1 
        2  5354 1 1  93 PRO N    N -39.332  -4.068   5.443 1.00 . A A . 788 PRO N    1 1 
        2  5355 1 1  93 PRO O    O -38.439  -4.307   8.847 1.00 . A A . 788 PRO O    1 1 
        2  5356 1 1  94 HIS C    C -35.396  -5.050   8.155 1.00 . A A . 789 HIS C    1 1 
        2  5357 1 1  94 HIS CA   C -35.870  -3.606   7.912 1.00 . A A . 789 HIS CA   1 1 
        2  5358 1 1  94 HIS CB   C -35.981  -2.798   9.232 1.00 . A A . 789 HIS CB   1 1 
        2  5359 1 1  94 HIS CD2  C -36.219  -4.364  11.299 1.00 . A A . 789 HIS CD2  1 1 
        2  5360 1 1  94 HIS CE1  C -34.202  -4.126  12.116 1.00 . A A . 789 HIS CE1  1 1 
        2  5361 1 1  94 HIS CG   C -35.546  -3.517  10.481 1.00 . A A . 789 HIS CG   1 1 
        2  5362 1 1  94 HIS H    H -37.119  -3.253   6.230 1.00 . A A . 789 HIS H    1 1 
        2  5363 1 1  94 HIS HA   H -35.126  -3.123   7.291 1.00 . A A . 789 HIS HA   1 1 
        2  5364 1 1  94 HIS HB2  H -35.373  -1.911   9.144 1.00 . A A . 789 HIS HB2  1 1 
        2  5365 1 1  94 HIS HB3  H -37.011  -2.498   9.364 1.00 . A A . 789 HIS HB3  1 1 
        2  5366 1 1  94 HIS HD1  H -33.559  -2.821  10.666 1.00 . A A . 789 HIS HD1  1 1 
        2  5367 1 1  94 HIS HD2  H -37.244  -4.687  11.182 1.00 . A A . 789 HIS HD2  1 1 
        2  5368 1 1  94 HIS HE1  H -33.330  -4.220  12.747 1.00 . A A . 789 HIS HE1  1 1 
        2  5369 1 1  94 HIS HE2  H -35.618  -5.211  13.126 1.00 . A A . 789 HIS HE2  1 1 
        2  5370 1 1  94 HIS N    N -37.138  -3.545   7.167 1.00 . A A . 789 HIS N    1 1 
        2  5371 1 1  94 HIS ND1  N -34.287  -3.388  11.025 1.00 . A A . 789 HIS ND1  1 1 
        2  5372 1 1  94 HIS NE2  N -35.360  -4.724  12.304 1.00 . A A . 789 HIS NE2  1 1 
        2  5373 1 1  94 HIS O    O -34.197  -5.297   8.260 1.00 . A A . 789 HIS O    1 1 
        2  5374 1 1  95 GLU C    C -35.155  -8.027   7.436 1.00 . A A . 790 GLU C    1 1 
        2  5375 1 1  95 GLU CA   C -35.995  -7.382   8.536 1.00 . A A . 790 GLU CA   1 1 
        2  5376 1 1  95 GLU CB   C -37.269  -8.203   8.781 1.00 . A A . 790 GLU CB   1 1 
        2  5377 1 1  95 GLU CD   C -38.817  -9.682   7.427 1.00 . A A . 790 GLU CD   1 1 
        2  5378 1 1  95 GLU CG   C -38.191  -8.306   7.574 1.00 . A A . 790 GLU CG   1 1 
        2  5379 1 1  95 GLU H    H -37.269  -5.746   8.093 1.00 . A A . 790 GLU H    1 1 
        2  5380 1 1  95 GLU HA   H -35.411  -7.378   9.446 1.00 . A A . 790 GLU HA   1 1 
        2  5381 1 1  95 GLU HB2  H -36.985  -9.204   9.072 1.00 . A A . 790 GLU HB2  1 1 
        2  5382 1 1  95 GLU HB3  H -37.824  -7.748   9.589 1.00 . A A . 790 GLU HB3  1 1 
        2  5383 1 1  95 GLU HG2  H -38.983  -7.578   7.676 1.00 . A A . 790 GLU HG2  1 1 
        2  5384 1 1  95 GLU HG3  H -37.620  -8.090   6.682 1.00 . A A . 790 GLU HG3  1 1 
        2  5385 1 1  95 GLU N    N -36.329  -5.992   8.229 1.00 . A A . 790 GLU N    1 1 
        2  5386 1 1  95 GLU O    O -34.241  -8.800   7.724 1.00 . A A . 790 GLU O    1 1 
        2  5387 1 1  95 GLU OE1  O -38.951 -10.393   8.445 1.00 . A A . 790 GLU OE1  1 1 
        2  5388 1 1  95 GLU OE2  O -39.181 -10.058   6.293 1.00 . A A . 790 GLU OE2  1 1 
        2  5389 1 1  96 LEU C    C -33.279  -7.873   5.009 1.00 . A A . 791 LEU C    1 1 
        2  5390 1 1  96 LEU CA   C -34.748  -8.303   5.059 1.00 . A A . 791 LEU CA   1 1 
        2  5391 1 1  96 LEU CB   C -35.450  -7.987   3.734 1.00 . A A . 791 LEU CB   1 1 
        2  5392 1 1  96 LEU CD1  C -34.259  -8.840   1.692 1.00 . A A . 791 LEU CD1  1 1 
        2  5393 1 1  96 LEU CD2  C -35.213 -10.460   3.343 1.00 . A A . 791 LEU CD2  1 1 
        2  5394 1 1  96 LEU CG   C -35.386  -9.099   2.681 1.00 . A A . 791 LEU CG   1 1 
        2  5395 1 1  96 LEU H    H -36.165  -7.055   6.015 1.00 . A A . 791 LEU H    1 1 
        2  5396 1 1  96 LEU HA   H -34.773  -9.372   5.208 1.00 . A A . 791 LEU HA   1 1 
        2  5397 1 1  96 LEU HB2  H -36.489  -7.778   3.941 1.00 . A A . 791 LEU HB2  1 1 
        2  5398 1 1  96 LEU HB3  H -34.998  -7.100   3.314 1.00 . A A . 791 LEU HB3  1 1 
        2  5399 1 1  96 LEU HD11 H -33.615  -8.060   2.072 1.00 . A A . 791 LEU HD11 1 1 
        2  5400 1 1  96 LEU HD12 H -33.683  -9.744   1.555 1.00 . A A . 791 LEU HD12 1 1 
        2  5401 1 1  96 LEU HD13 H -34.676  -8.533   0.744 1.00 . A A . 791 LEU HD13 1 1 
        2  5402 1 1  96 LEU HD21 H -35.213 -11.231   2.587 1.00 . A A . 791 LEU HD21 1 1 
        2  5403 1 1  96 LEU HD22 H -34.277 -10.484   3.880 1.00 . A A . 791 LEU HD22 1 1 
        2  5404 1 1  96 LEU HD23 H -36.028 -10.630   4.030 1.00 . A A . 791 LEU HD23 1 1 
        2  5405 1 1  96 LEU HG   H -36.313  -9.112   2.127 1.00 . A A . 791 LEU HG   1 1 
        2  5406 1 1  96 LEU N    N -35.453  -7.702   6.184 1.00 . A A . 791 LEU N    1 1 
        2  5407 1 1  96 LEU O    O -32.399  -8.729   4.979 1.00 . A A . 791 LEU O    1 1 
        2  5408 1 1  97 PRO C    C -30.804  -6.624   6.205 1.00 . A A . 792 PRO C    1 1 
        2  5409 1 1  97 PRO CA   C -31.588  -6.075   5.009 1.00 . A A . 792 PRO CA   1 1 
        2  5410 1 1  97 PRO CB   C -31.714  -4.545   5.095 1.00 . A A . 792 PRO CB   1 1 
        2  5411 1 1  97 PRO CD   C -33.933  -5.437   4.908 1.00 . A A . 792 PRO CD   1 1 
        2  5412 1 1  97 PRO CG   C -33.146  -4.268   5.417 1.00 . A A . 792 PRO CG   1 1 
        2  5413 1 1  97 PRO HA   H -31.071  -6.342   4.097 1.00 . A A . 792 PRO HA   1 1 
        2  5414 1 1  97 PRO HB2  H -31.062  -4.176   5.872 1.00 . A A . 792 PRO HB2  1 1 
        2  5415 1 1  97 PRO HB3  H -31.434  -4.108   4.147 1.00 . A A . 792 PRO HB3  1 1 
        2  5416 1 1  97 PRO HD2  H -34.789  -5.619   5.541 1.00 . A A . 792 PRO HD2  1 1 
        2  5417 1 1  97 PRO HD3  H -34.244  -5.270   3.887 1.00 . A A . 792 PRO HD3  1 1 
        2  5418 1 1  97 PRO HG2  H -33.268  -4.176   6.485 1.00 . A A . 792 PRO HG2  1 1 
        2  5419 1 1  97 PRO HG3  H -33.466  -3.363   4.924 1.00 . A A . 792 PRO HG3  1 1 
        2  5420 1 1  97 PRO N    N -32.977  -6.553   4.988 1.00 . A A . 792 PRO N    1 1 
        2  5421 1 1  97 PRO O    O -29.607  -6.898   6.103 1.00 . A A . 792 PRO O    1 1 
        2  5422 1 1  98 ALA C    C -30.517  -8.835   8.308 1.00 . A A . 793 ALA C    1 1 
        2  5423 1 1  98 ALA CA   C -30.871  -7.366   8.527 1.00 . A A . 793 ALA CA   1 1 
        2  5424 1 1  98 ALA CB   C -31.797  -7.216   9.725 1.00 . A A . 793 ALA CB   1 1 
        2  5425 1 1  98 ALA H    H -32.436  -6.540   7.360 1.00 . A A . 793 ALA H    1 1 
        2  5426 1 1  98 ALA HA   H -29.967  -6.811   8.727 1.00 . A A . 793 ALA HA   1 1 
        2  5427 1 1  98 ALA HB1  H -32.737  -6.794   9.402 1.00 . A A . 793 ALA HB1  1 1 
        2  5428 1 1  98 ALA HB2  H -31.968  -8.185  10.169 1.00 . A A . 793 ALA HB2  1 1 
        2  5429 1 1  98 ALA HB3  H -31.340  -6.562  10.452 1.00 . A A . 793 ALA HB3  1 1 
        2  5430 1 1  98 ALA N    N -31.490  -6.800   7.332 1.00 . A A . 793 ALA N    1 1 
        2  5431 1 1  98 ALA O    O -29.419  -9.285   8.661 1.00 . A A . 793 ALA O    1 1 
        2  5432 1 1  99 LEU C    C -30.093 -11.149   6.419 1.00 . A A . 794 LEU C    1 1 
        2  5433 1 1  99 LEU CA   C -31.232 -10.988   7.416 1.00 . A A . 794 LEU CA   1 1 
        2  5434 1 1  99 LEU CB   C -32.511 -11.627   6.861 1.00 . A A . 794 LEU CB   1 1 
        2  5435 1 1  99 LEU CD1  C -31.798 -14.003   7.280 1.00 . A A . 794 LEU CD1  1 1 
        2  5436 1 1  99 LEU CD2  C -33.203 -12.809   8.964 1.00 . A A . 794 LEU CD2  1 1 
        2  5437 1 1  99 LEU CG   C -32.898 -12.972   7.483 1.00 . A A . 794 LEU CG   1 1 
        2  5438 1 1  99 LEU H    H -32.307  -9.165   7.474 1.00 . A A . 794 LEU H    1 1 
        2  5439 1 1  99 LEU HA   H -30.961 -11.485   8.336 1.00 . A A . 794 LEU HA   1 1 
        2  5440 1 1  99 LEU HB2  H -33.328 -10.936   7.011 1.00 . A A . 794 LEU HB2  1 1 
        2  5441 1 1  99 LEU HB3  H -32.379 -11.774   5.799 1.00 . A A . 794 LEU HB3  1 1 
        2  5442 1 1  99 LEU HD11 H -31.718 -14.240   6.229 1.00 . A A . 794 LEU HD11 1 1 
        2  5443 1 1  99 LEU HD12 H -30.858 -13.603   7.630 1.00 . A A . 794 LEU HD12 1 1 
        2  5444 1 1  99 LEU HD13 H -32.037 -14.897   7.834 1.00 . A A . 794 LEU HD13 1 1 
        2  5445 1 1  99 LEU HD21 H -32.558 -12.051   9.385 1.00 . A A . 794 LEU HD21 1 1 
        2  5446 1 1  99 LEU HD22 H -34.234 -12.515   9.089 1.00 . A A . 794 LEU HD22 1 1 
        2  5447 1 1  99 LEU HD23 H -33.033 -13.748   9.469 1.00 . A A . 794 LEU HD23 1 1 
        2  5448 1 1  99 LEU HG   H -33.790 -13.340   6.997 1.00 . A A . 794 LEU HG   1 1 
        2  5449 1 1  99 LEU N    N -31.448  -9.578   7.716 1.00 . A A . 794 LEU N    1 1 
        2  5450 1 1  99 LEU O    O -29.274 -12.051   6.544 1.00 . A A . 794 LEU O    1 1 
        2  5451 1 1 100 LEU C    C -27.625 -10.091   5.050 1.00 . A A . 795 LEU C    1 1 
        2  5452 1 1 100 LEU CA   C -29.004 -10.283   4.424 1.00 . A A . 795 LEU CA   1 1 
        2  5453 1 1 100 LEU CB   C -29.267  -9.191   3.384 1.00 . A A . 795 LEU CB   1 1 
        2  5454 1 1 100 LEU CD1  C -28.490  -9.560   1.031 1.00 . A A . 795 LEU CD1  1 1 
        2  5455 1 1 100 LEU CD2  C -30.168 -11.119   2.027 1.00 . A A . 795 LEU CD2  1 1 
        2  5456 1 1 100 LEU CG   C -29.665  -9.682   1.984 1.00 . A A . 795 LEU CG   1 1 
        2  5457 1 1 100 LEU H    H -30.736  -9.556   5.402 1.00 . A A . 795 LEU H    1 1 
        2  5458 1 1 100 LEU HA   H -29.039 -11.246   3.940 1.00 . A A . 795 LEU HA   1 1 
        2  5459 1 1 100 LEU HB2  H -30.055  -8.556   3.755 1.00 . A A . 795 LEU HB2  1 1 
        2  5460 1 1 100 LEU HB3  H -28.368  -8.598   3.287 1.00 . A A . 795 LEU HB3  1 1 
        2  5461 1 1 100 LEU HD11 H -28.718 -10.079   0.113 1.00 . A A . 795 LEU HD11 1 1 
        2  5462 1 1 100 LEU HD12 H -28.303  -8.517   0.821 1.00 . A A . 795 LEU HD12 1 1 
        2  5463 1 1 100 LEU HD13 H -27.613  -9.999   1.486 1.00 . A A . 795 LEU HD13 1 1 
        2  5464 1 1 100 LEU HD21 H -30.543 -11.339   3.016 1.00 . A A . 795 LEU HD21 1 1 
        2  5465 1 1 100 LEU HD22 H -30.960 -11.245   1.305 1.00 . A A . 795 LEU HD22 1 1 
        2  5466 1 1 100 LEU HD23 H -29.356 -11.791   1.793 1.00 . A A . 795 LEU HD23 1 1 
        2  5467 1 1 100 LEU HG   H -30.464  -9.059   1.607 1.00 . A A . 795 LEU HG   1 1 
        2  5468 1 1 100 LEU N    N -30.044 -10.255   5.444 1.00 . A A . 795 LEU N    1 1 
        2  5469 1 1 100 LEU O    O -26.639 -10.673   4.600 1.00 . A A . 795 LEU O    1 1 
        2  5470 1 1 101 ALA C    C -25.768 -10.294   7.438 1.00 . A A . 796 ALA C    1 1 
        2  5471 1 1 101 ALA CA   C -26.322  -9.020   6.807 1.00 . A A . 796 ALA CA   1 1 
        2  5472 1 1 101 ALA CB   C -26.536  -7.958   7.871 1.00 . A A . 796 ALA CB   1 1 
        2  5473 1 1 101 ALA H    H -28.389  -8.831   6.399 1.00 . A A . 796 ALA H    1 1 
        2  5474 1 1 101 ALA HA   H -25.604  -8.641   6.094 1.00 . A A . 796 ALA HA   1 1 
        2  5475 1 1 101 ALA HB1  H -25.676  -7.305   7.907 1.00 . A A . 796 ALA HB1  1 1 
        2  5476 1 1 101 ALA HB2  H -27.418  -7.380   7.632 1.00 . A A . 796 ALA HB2  1 1 
        2  5477 1 1 101 ALA HB3  H -26.668  -8.433   8.831 1.00 . A A . 796 ALA HB3  1 1 
        2  5478 1 1 101 ALA N    N -27.568  -9.279   6.099 1.00 . A A . 796 ALA N    1 1 
        2  5479 1 1 101 ALA O    O -24.613 -10.661   7.210 1.00 . A A . 796 ALA O    1 1 
        2  5480 1 1 102 ARG C    C -26.034 -13.356   7.901 1.00 . A A . 797 ARG C    1 1 
        2  5481 1 1 102 ARG CA   C -26.172 -12.205   8.897 1.00 . A A . 797 ARG CA   1 1 
        2  5482 1 1 102 ARG CB   C -27.136 -12.589  10.024 1.00 . A A . 797 ARG CB   1 1 
        2  5483 1 1 102 ARG CD   C -29.380 -11.747  10.786 1.00 . A A . 797 ARG CD   1 1 
        2  5484 1 1 102 ARG CG   C -28.603 -12.430   9.669 1.00 . A A . 797 ARG CG   1 1 
        2  5485 1 1 102 ARG CZ   C -28.951 -10.241  12.695 1.00 . A A . 797 ARG CZ   1 1 
        2  5486 1 1 102 ARG H    H -27.515 -10.644   8.356 1.00 . A A . 797 ARG H    1 1 
        2  5487 1 1 102 ARG HA   H -25.199 -12.012   9.327 1.00 . A A . 797 ARG HA   1 1 
        2  5488 1 1 102 ARG HB2  H -26.964 -13.623  10.288 1.00 . A A . 797 ARG HB2  1 1 
        2  5489 1 1 102 ARG HB3  H -26.927 -11.970  10.886 1.00 . A A . 797 ARG HB3  1 1 
        2  5490 1 1 102 ARG HD2  H -30.179 -11.168  10.346 1.00 . A A . 797 ARG HD2  1 1 
        2  5491 1 1 102 ARG HD3  H -29.803 -12.505  11.429 1.00 . A A . 797 ARG HD3  1 1 
        2  5492 1 1 102 ARG HE   H -27.617 -10.713  11.285 1.00 . A A . 797 ARG HE   1 1 
        2  5493 1 1 102 ARG HG2  H -28.684 -11.833   8.772 1.00 . A A . 797 ARG HG2  1 1 
        2  5494 1 1 102 ARG HG3  H -29.029 -13.408   9.493 1.00 . A A . 797 ARG HG3  1 1 
        2  5495 1 1 102 ARG HH11 H -30.826 -11.012  12.622 1.00 . A A . 797 ARG HH11 1 1 
        2  5496 1 1 102 ARG HH12 H -30.518  -9.958  13.969 1.00 . A A . 797 ARG HH12 1 1 
        2  5497 1 1 102 ARG HH21 H -27.172  -9.314  13.040 1.00 . A A . 797 ARG HH21 1 1 
        2  5498 1 1 102 ARG HH22 H -28.416  -8.982  14.213 1.00 . A A . 797 ARG HH22 1 1 
        2  5499 1 1 102 ARG N    N -26.598 -10.974   8.228 1.00 . A A . 797 ARG N    1 1 
        2  5500 1 1 102 ARG NE   N -28.538 -10.856  11.590 1.00 . A A . 797 ARG NE   1 1 
        2  5501 1 1 102 ARG NH1  N -30.197 -10.418  13.128 1.00 . A A . 797 ARG NH1  1 1 
        2  5502 1 1 102 ARG NH2  N -28.115  -9.450  13.367 1.00 . A A . 797 ARG NH2  1 1 
        2  5503 1 1 102 ARG O    O -25.348 -14.344   8.166 1.00 . A A . 797 ARG O    1 1 
        2  5504 1 1 103 ILE C    C -25.203 -14.127   5.062 1.00 . A A . 798 ILE C    1 1 
        2  5505 1 1 103 ILE CA   C -26.594 -14.205   5.693 1.00 . A A . 798 ILE CA   1 1 
        2  5506 1 1 103 ILE CB   C -27.713 -13.991   4.636 1.00 . A A . 798 ILE CB   1 1 
        2  5507 1 1 103 ILE CD1  C -29.953 -14.960   3.915 1.00 . A A . 798 ILE CD1  1 1 
        2  5508 1 1 103 ILE CG1  C -28.622 -15.218   4.588 1.00 . A A . 798 ILE CG1  1 1 
        2  5509 1 1 103 ILE CG2  C -27.152 -13.688   3.252 1.00 . A A . 798 ILE CG2  1 1 
        2  5510 1 1 103 ILE H    H -27.309 -12.468   6.647 1.00 . A A . 798 ILE H    1 1 
        2  5511 1 1 103 ILE HA   H -26.722 -15.188   6.128 1.00 . A A . 798 ILE HA   1 1 
        2  5512 1 1 103 ILE HB   H -28.302 -13.142   4.947 1.00 . A A . 798 ILE HB   1 1 
        2  5513 1 1 103 ILE HD11 H -30.745 -15.048   4.643 1.00 . A A . 798 ILE HD11 1 1 
        2  5514 1 1 103 ILE HD12 H -29.957 -13.964   3.496 1.00 . A A . 798 ILE HD12 1 1 
        2  5515 1 1 103 ILE HD13 H -30.105 -15.683   3.127 1.00 . A A . 798 ILE HD13 1 1 
        2  5516 1 1 103 ILE HG12 H -28.122 -16.003   4.045 1.00 . A A . 798 ILE HG12 1 1 
        2  5517 1 1 103 ILE HG13 H -28.818 -15.552   5.596 1.00 . A A . 798 ILE HG13 1 1 
        2  5518 1 1 103 ILE HG21 H -27.861 -13.091   2.699 1.00 . A A . 798 ILE HG21 1 1 
        2  5519 1 1 103 ILE HG22 H -26.223 -13.144   3.351 1.00 . A A . 798 ILE HG22 1 1 
        2  5520 1 1 103 ILE HG23 H -26.974 -14.614   2.725 1.00 . A A . 798 ILE HG23 1 1 
        2  5521 1 1 103 ILE N    N -26.706 -13.231   6.764 1.00 . A A . 798 ILE N    1 1 
        2  5522 1 1 103 ILE O    O -24.680 -15.118   4.542 1.00 . A A . 798 ILE O    1 1 
        2  5523 1 1 104 TYR C    C -22.282 -13.205   5.784 1.00 . A A . 799 TYR C    1 1 
        2  5524 1 1 104 TYR CA   C -23.235 -12.757   4.683 1.00 . A A . 799 TYR CA   1 1 
        2  5525 1 1 104 TYR CB   C -22.967 -11.293   4.325 1.00 . A A . 799 TYR CB   1 1 
        2  5526 1 1 104 TYR CD1  C -23.652 -11.742   1.929 1.00 . A A . 799 TYR CD1  1 1 
        2  5527 1 1 104 TYR CD2  C -24.017  -9.562   2.821 1.00 . A A . 799 TYR CD2  1 1 
        2  5528 1 1 104 TYR CE1  C -24.189 -11.341   0.720 1.00 . A A . 799 TYR CE1  1 1 
        2  5529 1 1 104 TYR CE2  C -24.557  -9.155   1.615 1.00 . A A . 799 TYR CE2  1 1 
        2  5530 1 1 104 TYR CG   C -23.557 -10.859   2.999 1.00 . A A . 799 TYR CG   1 1 
        2  5531 1 1 104 TYR CZ   C -24.640 -10.048   0.568 1.00 . A A . 799 TYR CZ   1 1 
        2  5532 1 1 104 TYR H    H -25.108 -12.174   5.467 1.00 . A A . 799 TYR H    1 1 
        2  5533 1 1 104 TYR HA   H -23.074 -13.372   3.809 1.00 . A A . 799 TYR HA   1 1 
        2  5534 1 1 104 TYR HB2  H -23.385 -10.661   5.094 1.00 . A A . 799 TYR HB2  1 1 
        2  5535 1 1 104 TYR HB3  H -21.899 -11.133   4.280 1.00 . A A . 799 TYR HB3  1 1 
        2  5536 1 1 104 TYR HD1  H -23.299 -12.755   2.052 1.00 . A A . 799 TYR HD1  1 1 
        2  5537 1 1 104 TYR HD2  H -23.949  -8.861   3.639 1.00 . A A . 799 TYR HD2  1 1 
        2  5538 1 1 104 TYR HE1  H -24.253 -12.042  -0.100 1.00 . A A . 799 TYR HE1  1 1 
        2  5539 1 1 104 TYR HE2  H -24.910  -8.141   1.496 1.00 . A A . 799 TYR HE2  1 1 
        2  5540 1 1 104 TYR HH   H -24.602  -9.914  -1.357 1.00 . A A . 799 TYR HH   1 1 
        2  5541 1 1 104 TYR N    N -24.607 -12.943   5.119 1.00 . A A . 799 TYR N    1 1 
        2  5542 1 1 104 TYR O    O -21.506 -14.141   5.592 1.00 . A A . 799 TYR O    1 1 
        2  5543 1 1 104 TYR OH   O -25.181  -9.645  -0.630 1.00 . A A . 799 TYR OH   1 1 
        2  5544 1 1 105 LEU C    C -20.069 -12.871   7.758 1.00 . A A . 800 LEU C    1 1 
        2  5545 1 1 105 LEU CA   C -21.550 -12.821   8.113 1.00 . A A . 800 LEU CA   1 1 
        2  5546 1 1 105 LEU CB   C -21.971 -14.129   8.787 1.00 . A A . 800 LEU CB   1 1 
        2  5547 1 1 105 LEU CD1  C -23.094 -12.866  10.653 1.00 . A A . 800 LEU CD1  1 1 
        2  5548 1 1 105 LEU CD2  C -22.773 -15.339  10.832 1.00 . A A . 800 LEU CD2  1 1 
        2  5549 1 1 105 LEU CG   C -22.190 -14.039  10.301 1.00 . A A . 800 LEU CG   1 1 
        2  5550 1 1 105 LEU H    H -23.048 -11.815   7.004 1.00 . A A . 800 LEU H    1 1 
        2  5551 1 1 105 LEU HA   H -21.699 -12.011   8.813 1.00 . A A . 800 LEU HA   1 1 
        2  5552 1 1 105 LEU HB2  H -22.886 -14.471   8.329 1.00 . A A . 800 LEU HB2  1 1 
        2  5553 1 1 105 LEU HB3  H -21.200 -14.861   8.607 1.00 . A A . 800 LEU HB3  1 1 
        2  5554 1 1 105 LEU HD11 H -23.595 -12.516   9.763 1.00 . A A . 800 LEU HD11 1 1 
        2  5555 1 1 105 LEU HD12 H -23.830 -13.183  11.377 1.00 . A A . 800 LEU HD12 1 1 
        2  5556 1 1 105 LEU HD13 H -22.500 -12.066  11.072 1.00 . A A . 800 LEU HD13 1 1 
        2  5557 1 1 105 LEU HD21 H -23.851 -15.294  10.791 1.00 . A A . 800 LEU HD21 1 1 
        2  5558 1 1 105 LEU HD22 H -22.427 -16.164  10.225 1.00 . A A . 800 LEU HD22 1 1 
        2  5559 1 1 105 LEU HD23 H -22.457 -15.486  11.853 1.00 . A A . 800 LEU HD23 1 1 
        2  5560 1 1 105 LEU HG   H -21.239 -13.880  10.786 1.00 . A A . 800 LEU HG   1 1 
        2  5561 1 1 105 LEU N    N -22.383 -12.535   6.939 1.00 . A A . 800 LEU N    1 1 
        2  5562 1 1 105 LEU O    O -19.485 -13.945   7.598 1.00 . A A . 800 LEU O    1 1 
        2  5563 1 1 106 ILE C    C -17.315 -11.037   8.554 1.00 . A A . 801 ILE C    1 1 
        2  5564 1 1 106 ILE CA   C -18.043 -11.616   7.353 1.00 . A A . 801 ILE CA   1 1 
        2  5565 1 1 106 ILE CB   C -17.751 -10.761   6.098 1.00 . A A . 801 ILE CB   1 1 
        2  5566 1 1 106 ILE CD1  C -18.755 -10.115   3.848 1.00 . A A . 801 ILE CD1  1 1 
        2  5567 1 1 106 ILE CG1  C -18.705 -11.139   4.959 1.00 . A A . 801 ILE CG1  1 1 
        2  5568 1 1 106 ILE CG2  C -16.301 -10.936   5.661 1.00 . A A . 801 ILE CG2  1 1 
        2  5569 1 1 106 ILE H    H -19.986 -10.882   7.758 1.00 . A A . 801 ILE H    1 1 
        2  5570 1 1 106 ILE HA   H -17.680 -12.618   7.175 1.00 . A A . 801 ILE HA   1 1 
        2  5571 1 1 106 ILE HB   H -17.899  -9.723   6.354 1.00 . A A . 801 ILE HB   1 1 
        2  5572 1 1 106 ILE HD11 H -17.749  -9.861   3.547 1.00 . A A . 801 ILE HD11 1 1 
        2  5573 1 1 106 ILE HD12 H -19.292 -10.523   3.005 1.00 . A A . 801 ILE HD12 1 1 
        2  5574 1 1 106 ILE HD13 H -19.261  -9.228   4.201 1.00 . A A . 801 ILE HD13 1 1 
        2  5575 1 1 106 ILE HG12 H -18.391 -12.080   4.532 1.00 . A A . 801 ILE HG12 1 1 
        2  5576 1 1 106 ILE HG13 H -19.703 -11.246   5.357 1.00 . A A . 801 ILE HG13 1 1 
        2  5577 1 1 106 ILE HG21 H -16.253 -10.997   4.584 1.00 . A A . 801 ILE HG21 1 1 
        2  5578 1 1 106 ILE HG22 H -15.719 -10.092   5.999 1.00 . A A . 801 ILE HG22 1 1 
        2  5579 1 1 106 ILE HG23 H -15.902 -11.843   6.091 1.00 . A A . 801 ILE HG23 1 1 
        2  5580 1 1 106 ILE N    N -19.467 -11.703   7.634 1.00 . A A . 801 ILE N    1 1 
        2  5581 1 1 106 ILE O    O -16.219 -11.483   8.889 1.00 . A A . 801 ILE O    1 1 
        2  5582 1 1 107 GLU C    C -15.939  -9.135  10.305 1.00 . A A . 802 GLU C    1 1 
        2  5583 1 1 107 GLU CA   C -17.444  -9.408  10.413 1.00 . A A . 802 GLU CA   1 1 
        2  5584 1 1 107 GLU CB   C -17.766 -10.275  11.642 1.00 . A A . 802 GLU CB   1 1 
        2  5585 1 1 107 GLU CD   C -20.295 -10.259  11.373 1.00 . A A . 802 GLU CD   1 1 
        2  5586 1 1 107 GLU CG   C -19.039 -11.108  11.481 1.00 . A A . 802 GLU CG   1 1 
        2  5587 1 1 107 GLU H    H -18.838  -9.779   8.871 1.00 . A A . 802 GLU H    1 1 
        2  5588 1 1 107 GLU HA   H -17.954  -8.462  10.514 1.00 . A A . 802 GLU HA   1 1 
        2  5589 1 1 107 GLU HB2  H -16.940 -10.946  11.822 1.00 . A A . 802 GLU HB2  1 1 
        2  5590 1 1 107 GLU HB3  H -17.887  -9.630  12.500 1.00 . A A . 802 GLU HB3  1 1 
        2  5591 1 1 107 GLU HG2  H -18.948 -11.699  10.584 1.00 . A A . 802 GLU HG2  1 1 
        2  5592 1 1 107 GLU HG3  H -19.137 -11.766  12.331 1.00 . A A . 802 GLU HG3  1 1 
        2  5593 1 1 107 GLU N    N -17.960 -10.058   9.203 1.00 . A A . 802 GLU N    1 1 
        2  5594 1 1 107 GLU O    O -15.159  -9.466  11.197 1.00 . A A . 802 GLU O    1 1 
        2  5595 1 1 107 GLU OE1  O -20.617  -9.810  10.251 1.00 . A A . 802 GLU OE1  1 1 
        2  5596 1 1 107 GLU OE2  O -20.967 -10.040  12.407 1.00 . A A . 802 GLU OE2  1 1 
        2  5597 1 1 108 MET C    C -13.718  -6.871   9.095 1.00 . A A . 803 MET C    1 1 
        2  5598 1 1 108 MET CA   C -14.153  -8.316   8.860 1.00 . A A . 803 MET CA   1 1 
        2  5599 1 1 108 MET CB   C -13.943  -8.684   7.391 1.00 . A A . 803 MET CB   1 1 
        2  5600 1 1 108 MET CE   C -12.643  -8.520   4.421 1.00 . A A . 803 MET CE   1 1 
        2  5601 1 1 108 MET CG   C -12.586  -9.295   7.091 1.00 . A A . 803 MET CG   1 1 
        2  5602 1 1 108 MET H    H -16.239  -8.158   8.599 1.00 . A A . 803 MET H    1 1 
        2  5603 1 1 108 MET HA   H -13.559  -8.972   9.477 1.00 . A A . 803 MET HA   1 1 
        2  5604 1 1 108 MET HB2  H -14.703  -9.395   7.100 1.00 . A A . 803 MET HB2  1 1 
        2  5605 1 1 108 MET HB3  H -14.051  -7.791   6.791 1.00 . A A . 803 MET HB3  1 1 
        2  5606 1 1 108 MET HE1  H -12.590  -7.618   3.828 1.00 . A A . 803 MET HE1  1 1 
        2  5607 1 1 108 MET HE2  H -12.272  -9.355   3.842 1.00 . A A . 803 MET HE2  1 1 
        2  5608 1 1 108 MET HE3  H -13.667  -8.706   4.706 1.00 . A A . 803 MET HE3  1 1 
        2  5609 1 1 108 MET HG2  H -12.022  -9.355   8.012 1.00 . A A . 803 MET HG2  1 1 
        2  5610 1 1 108 MET HG3  H -12.734 -10.288   6.696 1.00 . A A . 803 MET HG3  1 1 
        2  5611 1 1 108 MET N    N -15.556  -8.508   9.201 1.00 . A A . 803 MET N    1 1 
        2  5612 1 1 108 MET O    O -14.515  -6.045   9.544 1.00 . A A . 803 MET O    1 1 
        2  5613 1 1 108 MET SD   S -11.641  -8.326   5.896 1.00 . A A . 803 MET SD   1 1 
        2  5614 1 1 109 GLU C    C -11.763  -4.766  10.294 1.00 . A A . 804 GLU C    1 1 
        2  5615 1 1 109 GLU CA   C -11.892  -5.237   8.849 1.00 . A A . 804 GLU CA   1 1 
        2  5616 1 1 109 GLU CB   C -12.752  -4.260   8.043 1.00 . A A . 804 GLU CB   1 1 
        2  5617 1 1 109 GLU CD   C -10.858  -2.807   7.285 1.00 . A A . 804 GLU CD   1 1 
        2  5618 1 1 109 GLU CG   C -12.024  -3.665   6.857 1.00 . A A . 804 GLU CG   1 1 
        2  5619 1 1 109 GLU H    H -11.863  -7.316   8.494 1.00 . A A . 804 GLU H    1 1 
        2  5620 1 1 109 GLU HA   H -10.905  -5.270   8.411 1.00 . A A . 804 GLU HA   1 1 
        2  5621 1 1 109 GLU HB2  H -13.625  -4.780   7.681 1.00 . A A . 804 GLU HB2  1 1 
        2  5622 1 1 109 GLU HB3  H -13.062  -3.456   8.690 1.00 . A A . 804 GLU HB3  1 1 
        2  5623 1 1 109 GLU HG2  H -11.655  -4.469   6.235 1.00 . A A . 804 GLU HG2  1 1 
        2  5624 1 1 109 GLU HG3  H -12.714  -3.058   6.291 1.00 . A A . 804 GLU HG3  1 1 
        2  5625 1 1 109 GLU N    N -12.449  -6.586   8.778 1.00 . A A . 804 GLU N    1 1 
        2  5626 1 1 109 GLU O    O -11.855  -5.564  11.230 1.00 . A A . 804 GLU O    1 1 
        2  5627 1 1 109 GLU OE1  O -11.098  -1.739   7.883 1.00 . A A . 804 GLU OE1  1 1 
        2  5628 1 1 109 GLU OE2  O  -9.699  -3.206   7.046 1.00 . A A . 804 GLU OE2  1 1 
        2  5629 1 1 110 SER C    C -12.838  -2.888  12.434 1.00 . A A . 805 SER C    1 1 
        2  5630 1 1 110 SER CA   C -11.457  -2.890  11.801 1.00 . A A . 805 SER CA   1 1 
        2  5631 1 1 110 SER CB   C -10.905  -1.469  11.733 1.00 . A A . 805 SER CB   1 1 
        2  5632 1 1 110 SER H    H -11.367  -2.896   9.691 1.00 . A A . 805 SER H    1 1 
        2  5633 1 1 110 SER HA   H -10.796  -3.498  12.401 1.00 . A A . 805 SER HA   1 1 
        2  5634 1 1 110 SER HB2  H -11.724  -0.772  11.621 1.00 . A A . 805 SER HB2  1 1 
        2  5635 1 1 110 SER HB3  H -10.370  -1.251  12.646 1.00 . A A . 805 SER HB3  1 1 
        2  5636 1 1 110 SER HG   H  -9.789  -0.386  10.531 1.00 . A A . 805 SER HG   1 1 
        2  5637 1 1 110 SER N    N -11.518  -3.472  10.473 1.00 . A A . 805 SER N    1 1 
        2  5638 1 1 110 SER O    O -13.698  -2.075  12.084 1.00 . A A . 805 SER O    1 1 
        2  5639 1 1 110 SER OG   O -10.020  -1.322  10.634 1.00 . A A . 805 SER OG   1 1 
        2  5640 1 1 111 ASP C    C -14.498  -2.766  14.996 1.00 . A A . 806 ASP C    1 1 
        2  5641 1 1 111 ASP CA   C -14.307  -3.944  14.054 1.00 . A A . 806 ASP CA   1 1 
        2  5642 1 1 111 ASP CB   C -14.365  -5.263  14.836 1.00 . A A . 806 ASP CB   1 1 
        2  5643 1 1 111 ASP CG   C -13.107  -5.524  15.648 1.00 . A A . 806 ASP CG   1 1 
        2  5644 1 1 111 ASP H    H -12.328  -4.459  13.550 1.00 . A A . 806 ASP H    1 1 
        2  5645 1 1 111 ASP HA   H -15.100  -3.934  13.322 1.00 . A A . 806 ASP HA   1 1 
        2  5646 1 1 111 ASP HB2  H -15.207  -5.233  15.512 1.00 . A A . 806 ASP HB2  1 1 
        2  5647 1 1 111 ASP HB3  H -14.498  -6.079  14.141 1.00 . A A . 806 ASP HB3  1 1 
        2  5648 1 1 111 ASP N    N -13.047  -3.824  13.345 1.00 . A A . 806 ASP N    1 1 
        2  5649 1 1 111 ASP O    O -13.885  -2.692  16.063 1.00 . A A . 806 ASP O    1 1 
        2  5650 1 1 111 ASP OD1  O -12.014  -5.620  15.052 1.00 . A A . 806 ASP OD1  1 1 
        2  5651 1 1 111 ASP OD2  O -13.208  -5.635  16.891 1.00 . A A . 806 ASP OD2  1 1 
        2  5652 1 1 112 ASP C    C -16.392  -1.125  16.644 1.00 . A A . 807 ASP C    1 1 
        2  5653 1 1 112 ASP CA   C -15.653  -0.671  15.394 1.00 . A A . 807 ASP CA   1 1 
        2  5654 1 1 112 ASP CB   C -16.512   0.315  14.600 1.00 . A A . 807 ASP CB   1 1 
        2  5655 1 1 112 ASP CG   C -16.522   1.700  15.209 1.00 . A A . 807 ASP CG   1 1 
        2  5656 1 1 112 ASP H    H -15.722  -1.906  13.683 1.00 . A A . 807 ASP H    1 1 
        2  5657 1 1 112 ASP HA   H -14.732  -0.189  15.683 1.00 . A A . 807 ASP HA   1 1 
        2  5658 1 1 112 ASP HB2  H -16.125   0.388  13.596 1.00 . A A . 807 ASP HB2  1 1 
        2  5659 1 1 112 ASP HB3  H -17.526  -0.054  14.562 1.00 . A A . 807 ASP HB3  1 1 
        2  5660 1 1 112 ASP N    N -15.324  -1.824  14.573 1.00 . A A . 807 ASP N    1 1 
        2  5661 1 1 112 ASP O    O -17.277  -1.979  16.565 1.00 . A A . 807 ASP O    1 1 
        2  5662 1 1 112 ASP OD1  O -15.627   2.508  14.887 1.00 . A A . 807 ASP OD1  1 1 
        2  5663 1 1 112 ASP OD2  O -17.424   1.983  16.025 1.00 . A A . 807 ASP OD2  1 1 
        2  5664 1 1 113 PRO C    C -18.063  -0.388  19.242 1.00 . A A . 808 PRO C    1 1 
        2  5665 1 1 113 PRO CA   C -16.650  -0.953  19.092 1.00 . A A . 808 PRO CA   1 1 
        2  5666 1 1 113 PRO CB   C -15.712  -0.340  20.135 1.00 . A A . 808 PRO CB   1 1 
        2  5667 1 1 113 PRO CD   C -14.950   0.412  17.995 1.00 . A A . 808 PRO CD   1 1 
        2  5668 1 1 113 PRO CG   C -15.070   0.810  19.440 1.00 . A A . 808 PRO CG   1 1 
        2  5669 1 1 113 PRO HA   H -16.678  -2.025  19.220 1.00 . A A . 808 PRO HA   1 1 
        2  5670 1 1 113 PRO HB2  H -16.286  -0.014  20.991 1.00 . A A . 808 PRO HB2  1 1 
        2  5671 1 1 113 PRO HB3  H -14.982  -1.073  20.442 1.00 . A A . 808 PRO HB3  1 1 
        2  5672 1 1 113 PRO HD2  H -15.111   1.267  17.353 1.00 . A A . 808 PRO HD2  1 1 
        2  5673 1 1 113 PRO HD3  H -13.983  -0.027  17.805 1.00 . A A . 808 PRO HD3  1 1 
        2  5674 1 1 113 PRO HG2  H -15.689   1.691  19.537 1.00 . A A . 808 PRO HG2  1 1 
        2  5675 1 1 113 PRO HG3  H -14.092   0.990  19.861 1.00 . A A . 808 PRO HG3  1 1 
        2  5676 1 1 113 PRO N    N -16.022  -0.586  17.817 1.00 . A A . 808 PRO N    1 1 
        2  5677 1 1 113 PRO O    O -18.413   0.183  20.274 1.00 . A A . 808 PRO O    1 1 
        2  5678 1 1 114 ALA C    C -21.184  -1.176  18.782 1.00 . A A . 809 ALA C    1 1 
        2  5679 1 1 114 ALA CA   C -20.258  -0.104  18.221 1.00 . A A . 809 ALA CA   1 1 
        2  5680 1 1 114 ALA CB   C -20.691   0.295  16.816 1.00 . A A . 809 ALA CB   1 1 
        2  5681 1 1 114 ALA H    H -18.541  -1.043  17.419 1.00 . A A . 809 ALA H    1 1 
        2  5682 1 1 114 ALA HA   H -20.309   0.770  18.853 1.00 . A A . 809 ALA HA   1 1 
        2  5683 1 1 114 ALA HB1  H -21.274  -0.501  16.378 1.00 . A A . 809 ALA HB1  1 1 
        2  5684 1 1 114 ALA HB2  H -21.290   1.194  16.867 1.00 . A A . 809 ALA HB2  1 1 
        2  5685 1 1 114 ALA HB3  H -19.817   0.481  16.207 1.00 . A A . 809 ALA HB3  1 1 
        2  5686 1 1 114 ALA N    N -18.879  -0.573  18.212 1.00 . A A . 809 ALA N    1 1 
        2  5687 1 1 114 ALA O    O -22.375  -1.216  18.469 1.00 . A A . 809 ALA O    1 1 
        2  5688 1 1 115 ASN C    C -22.449  -2.513  21.152 1.00 . A A . 810 ASN C    1 1 
        2  5689 1 1 115 ASN CA   C -21.386  -3.114  20.246 1.00 . A A . 810 ASN CA   1 1 
        2  5690 1 1 115 ASN CB   C -20.463  -4.030  21.053 1.00 . A A . 810 ASN CB   1 1 
        2  5691 1 1 115 ASN CG   C -20.980  -5.457  21.135 1.00 . A A . 810 ASN CG   1 1 
        2  5692 1 1 115 ASN H    H -19.661  -1.987  19.784 1.00 . A A . 810 ASN H    1 1 
        2  5693 1 1 115 ASN HA   H -21.871  -3.690  19.471 1.00 . A A . 810 ASN HA   1 1 
        2  5694 1 1 115 ASN HB2  H -19.490  -4.047  20.589 1.00 . A A . 810 ASN HB2  1 1 
        2  5695 1 1 115 ASN HB3  H -20.370  -3.641  22.056 1.00 . A A . 810 ASN HB3  1 1 
        2  5696 1 1 115 ASN HD21 H -19.237  -6.159  20.473 1.00 . A A . 810 ASN HD21 1 1 
        2  5697 1 1 115 ASN HD22 H -20.451  -7.343  20.820 1.00 . A A . 810 ASN HD22 1 1 
        2  5698 1 1 115 ASN N    N -20.621  -2.055  19.604 1.00 . A A . 810 ASN N    1 1 
        2  5699 1 1 115 ASN ND2  N -20.141  -6.416  20.774 1.00 . A A . 810 ASN ND2  1 1 
        2  5700 1 1 115 ASN O    O -22.144  -1.700  22.031 1.00 . A A . 810 ASN O    1 1 
        2  5701 1 1 115 ASN OD1  O -22.123  -5.696  21.525 1.00 . A A . 810 ASN OD1  1 1 
        2  5702 1 1 116 ALA C    C -24.779  -2.816  23.131 1.00 . A A . 811 ALA C    1 1 
        2  5703 1 1 116 ALA CA   C -24.810  -2.361  21.677 1.00 . A A . 811 ALA CA   1 1 
        2  5704 1 1 116 ALA CB   C -26.125  -2.762  21.024 1.00 . A A . 811 ALA CB   1 1 
        2  5705 1 1 116 ALA H    H -23.859  -3.595  20.252 1.00 . A A . 811 ALA H    1 1 
        2  5706 1 1 116 ALA HA   H -24.735  -1.285  21.646 1.00 . A A . 811 ALA HA   1 1 
        2  5707 1 1 116 ALA HB1  H -26.197  -3.838  20.995 1.00 . A A . 811 ALA HB1  1 1 
        2  5708 1 1 116 ALA HB2  H -26.948  -2.363  21.597 1.00 . A A . 811 ALA HB2  1 1 
        2  5709 1 1 116 ALA HB3  H -26.162  -2.370  20.017 1.00 . A A . 811 ALA HB3  1 1 
        2  5710 1 1 116 ALA N    N -23.691  -2.909  20.931 1.00 . A A . 811 ALA N    1 1 
        2  5711 1 1 116 ALA O    O -24.150  -3.824  23.467 1.00 . A A . 811 ALA O    1 1 
        2  5712 1 1 117 LEU C    C -26.924  -3.051  25.652 1.00 . A A . 812 LEU C    1 1 
        2  5713 1 1 117 LEU CA   C -25.563  -2.414  25.393 1.00 . A A . 812 LEU CA   1 1 
        2  5714 1 1 117 LEU CB   C -25.376  -1.176  26.275 1.00 . A A . 812 LEU CB   1 1 
        2  5715 1 1 117 LEU CD1  C -23.630   0.544  25.735 1.00 . A A . 812 LEU CD1  1 1 
        2  5716 1 1 117 LEU CD2  C -23.636  -0.576  27.974 1.00 . A A . 812 LEU CD2  1 1 
        2  5717 1 1 117 LEU CG   C -23.924  -0.747  26.489 1.00 . A A . 812 LEU CG   1 1 
        2  5718 1 1 117 LEU H    H -25.887  -1.244  23.661 1.00 . A A . 812 LEU H    1 1 
        2  5719 1 1 117 LEU HA   H -24.793  -3.135  25.620 1.00 . A A . 812 LEU HA   1 1 
        2  5720 1 1 117 LEU HB2  H -25.911  -0.354  25.824 1.00 . A A . 812 LEU HB2  1 1 
        2  5721 1 1 117 LEU HB3  H -25.812  -1.379  27.243 1.00 . A A . 812 LEU HB3  1 1 
        2  5722 1 1 117 LEU HD11 H -22.706   0.438  25.184 1.00 . A A . 812 LEU HD11 1 1 
        2  5723 1 1 117 LEU HD12 H -24.438   0.748  25.046 1.00 . A A . 812 LEU HD12 1 1 
        2  5724 1 1 117 LEU HD13 H -23.540   1.360  26.435 1.00 . A A . 812 LEU HD13 1 1 
        2  5725 1 1 117 LEU HD21 H -24.478  -0.094  28.450 1.00 . A A . 812 LEU HD21 1 1 
        2  5726 1 1 117 LEU HD22 H -23.474  -1.544  28.422 1.00 . A A . 812 LEU HD22 1 1 
        2  5727 1 1 117 LEU HD23 H -22.754   0.033  28.102 1.00 . A A . 812 LEU HD23 1 1 
        2  5728 1 1 117 LEU HG   H -23.266  -1.514  26.105 1.00 . A A . 812 LEU HG   1 1 
        2  5729 1 1 117 LEU N    N -25.450  -2.062  23.987 1.00 . A A . 812 LEU N    1 1 
        2  5730 1 1 117 LEU O    O -27.949  -2.366  25.653 1.00 . A A . 812 LEU O    1 1 
        2  5731 1 1 118 PRO C    C -28.713  -4.989  27.489 1.00 . A A . 813 PRO C    1 1 
        2  5732 1 1 118 PRO CA   C -28.182  -5.128  26.065 1.00 . A A . 813 PRO CA   1 1 
        2  5733 1 1 118 PRO CB   C -27.770  -6.585  25.787 1.00 . A A . 813 PRO CB   1 1 
        2  5734 1 1 118 PRO CD   C -25.782  -5.250  25.913 1.00 . A A . 813 PRO CD   1 1 
        2  5735 1 1 118 PRO CG   C -26.332  -6.538  25.374 1.00 . A A . 813 PRO CG   1 1 
        2  5736 1 1 118 PRO HA   H -28.950  -4.829  25.366 1.00 . A A . 813 PRO HA   1 1 
        2  5737 1 1 118 PRO HB2  H -27.899  -7.172  26.685 1.00 . A A . 813 PRO HB2  1 1 
        2  5738 1 1 118 PRO HB3  H -28.390  -6.991  25.000 1.00 . A A . 813 PRO HB3  1 1 
        2  5739 1 1 118 PRO HD2  H -25.435  -5.377  26.928 1.00 . A A . 813 PRO HD2  1 1 
        2  5740 1 1 118 PRO HD3  H -24.991  -4.876  25.279 1.00 . A A . 813 PRO HD3  1 1 
        2  5741 1 1 118 PRO HG2  H -25.802  -7.377  25.798 1.00 . A A . 813 PRO HG2  1 1 
        2  5742 1 1 118 PRO HG3  H -26.260  -6.554  24.296 1.00 . A A . 813 PRO HG3  1 1 
        2  5743 1 1 118 PRO N    N -26.950  -4.373  25.860 1.00 . A A . 813 PRO N    1 1 
        2  5744 1 1 118 PRO O    O -28.928  -5.986  28.182 1.00 . A A . 813 PRO O    1 1 
        2  5745 1 1 119 SER C    C -30.946  -3.752  29.278 1.00 . A A . 814 SER C    1 1 
        2  5746 1 1 119 SER CA   C -29.447  -3.466  29.240 1.00 . A A . 814 SER CA   1 1 
        2  5747 1 1 119 SER CB   C -29.166  -2.010  29.602 1.00 . A A . 814 SER CB   1 1 
        2  5748 1 1 119 SER H    H -28.681  -2.999  27.330 1.00 . A A . 814 SER H    1 1 
        2  5749 1 1 119 SER HA   H -28.949  -4.111  29.948 1.00 . A A . 814 SER HA   1 1 
        2  5750 1 1 119 SER HB2  H -30.101  -1.484  29.731 1.00 . A A . 814 SER HB2  1 1 
        2  5751 1 1 119 SER HB3  H -28.599  -1.970  30.518 1.00 . A A . 814 SER HB3  1 1 
        2  5752 1 1 119 SER HG   H -28.896  -0.577  28.279 1.00 . A A . 814 SER HG   1 1 
        2  5753 1 1 119 SER N    N -28.912  -3.752  27.918 1.00 . A A . 814 SER N    1 1 
        2  5754 1 1 119 SER O    O -31.773  -2.841  29.205 1.00 . A A . 814 SER O    1 1 
        2  5755 1 1 119 SER OG   O -28.420  -1.372  28.574 1.00 . A A . 814 SER OG   1 1 
        2  5756 1 1 120 THR C    C -32.768  -6.848  30.037 1.00 . A A . 815 THR C    1 1 
        2  5757 1 1 120 THR CA   C -32.671  -5.463  29.394 1.00 . A A . 815 THR CA   1 1 
        2  5758 1 1 120 THR CB   C -33.266  -5.473  27.964 1.00 . A A . 815 THR CB   1 1 
        2  5759 1 1 120 THR CG2  C -32.841  -6.715  27.189 1.00 . A A . 815 THR CG2  1 1 
        2  5760 1 1 120 THR H    H -30.571  -5.705  29.396 1.00 . A A . 815 THR H    1 1 
        2  5761 1 1 120 THR HA   H -33.230  -4.758  29.994 1.00 . A A . 815 THR HA   1 1 
        2  5762 1 1 120 THR HB   H -32.888  -4.605  27.440 1.00 . A A . 815 THR HB   1 1 
        2  5763 1 1 120 THR HG1  H -34.963  -4.457  27.931 1.00 . A A . 815 THR HG1  1 1 
        2  5764 1 1 120 THR HG21 H -32.828  -6.495  26.133 1.00 . A A . 815 THR HG21 1 1 
        2  5765 1 1 120 THR HG22 H -33.538  -7.517  27.382 1.00 . A A . 815 THR HG22 1 1 
        2  5766 1 1 120 THR HG23 H -31.854  -7.014  27.507 1.00 . A A . 815 THR HG23 1 1 
        2  5767 1 1 120 THR N    N -31.283  -5.028  29.364 1.00 . A A . 815 THR N    1 1 
        2  5768 1 1 120 THR O    O -33.814  -7.504  30.002 1.00 . A A . 815 THR O    1 1 
        2  5769 1 1 120 THR OG1  O -34.698  -5.389  28.007 1.00 . A A . 815 THR OG1  1 1 
        2  5770 1 1 121 ASP C    C -31.749  -9.698  30.287 1.00 . A A . 816 ASP C    1 1 
        2  5771 1 1 121 ASP CA   C -31.524  -8.567  31.283 1.00 . A A . 816 ASP CA   1 1 
        2  5772 1 1 121 ASP CB   C -32.482  -8.697  32.471 1.00 . A A . 816 ASP CB   1 1 
        2  5773 1 1 121 ASP CG   C -31.873  -9.496  33.603 1.00 . A A . 816 ASP CG   1 1 
        2  5774 1 1 121 ASP H    H -30.879  -6.656  30.664 1.00 . A A . 816 ASP H    1 1 
        2  5775 1 1 121 ASP HA   H -30.512  -8.639  31.651 1.00 . A A . 816 ASP HA   1 1 
        2  5776 1 1 121 ASP HB2  H -32.727  -7.713  32.838 1.00 . A A . 816 ASP HB2  1 1 
        2  5777 1 1 121 ASP HB3  H -33.384  -9.193  32.146 1.00 . A A . 816 ASP HB3  1 1 
        2  5778 1 1 121 ASP N    N -31.653  -7.262  30.642 1.00 . A A . 816 ASP N    1 1 
        2  5779 1 1 121 ASP O    O -30.854 -10.022  29.503 1.00 . A A . 816 ASP O    1 1 
        2  5780 1 1 121 ASP OD1  O -31.937 -10.745  33.560 1.00 . A A . 816 ASP OD1  1 1 
        2  5781 1 1 121 ASP OD2  O -31.331  -8.879  34.542 1.00 . A A . 816 ASP OD2  1 1 
        2  5782 1 1 122 LYS C    C -32.330 -12.564  29.588 1.00 . A A . 817 LYS C    1 1 
        2  5783 1 1 122 LYS CA   C -33.304 -11.397  29.436 1.00 . A A . 817 LYS CA   1 1 
        2  5784 1 1 122 LYS CB   C -33.359 -10.932  27.976 1.00 . A A . 817 LYS CB   1 1 
        2  5785 1 1 122 LYS CD   C -34.759 -10.590  25.914 1.00 . A A . 817 LYS CD   1 1 
        2  5786 1 1 122 LYS CE   C -35.260  -9.154  25.910 1.00 . A A . 817 LYS CE   1 1 
        2  5787 1 1 122 LYS CG   C -34.712 -11.164  27.321 1.00 . A A . 817 LYS CG   1 1 
        2  5788 1 1 122 LYS H    H -33.610  -9.965  30.967 1.00 . A A . 817 LYS H    1 1 
        2  5789 1 1 122 LYS HA   H -34.287 -11.738  29.726 1.00 . A A . 817 LYS HA   1 1 
        2  5790 1 1 122 LYS HB2  H -33.140  -9.875  27.937 1.00 . A A . 817 LYS HB2  1 1 
        2  5791 1 1 122 LYS HB3  H -32.611 -11.469  27.408 1.00 . A A . 817 LYS HB3  1 1 
        2  5792 1 1 122 LYS HD2  H -33.765 -10.616  25.495 1.00 . A A . 817 LYS HD2  1 1 
        2  5793 1 1 122 LYS HD3  H -35.421 -11.196  25.315 1.00 . A A . 817 LYS HD3  1 1 
        2  5794 1 1 122 LYS HE2  H -34.610  -8.558  26.533 1.00 . A A . 817 LYS HE2  1 1 
        2  5795 1 1 122 LYS HE3  H -35.229  -8.780  24.898 1.00 . A A . 817 LYS HE3  1 1 
        2  5796 1 1 122 LYS HG2  H -34.901 -12.224  27.273 1.00 . A A . 817 LYS HG2  1 1 
        2  5797 1 1 122 LYS HG3  H -35.476 -10.685  27.919 1.00 . A A . 817 LYS HG3  1 1 
        2  5798 1 1 122 LYS HZ1  H -36.656  -9.134  27.465 1.00 . A A . 817 LYS HZ1  1 1 
        2  5799 1 1 122 LYS HZ2  H -37.249  -9.799  26.017 1.00 . A A . 817 LYS HZ2  1 1 
        2  5800 1 1 122 LYS HZ3  H -37.058  -8.119  26.167 1.00 . A A . 817 LYS HZ3  1 1 
        2  5801 1 1 122 LYS N    N -32.944 -10.290  30.322 1.00 . A A . 817 LYS N    1 1 
        2  5802 1 1 122 LYS NZ   N -36.650  -9.045  26.425 1.00 . A A . 817 LYS NZ   1 1 
        2  5803 1 1 122 LYS O    O -32.045 -13.291  28.629 1.00 . A A . 817 LYS O    1 1 
        2  5804 1 1 123 ALA C    C -31.692 -15.119  31.302 1.00 . A A . 818 ALA C    1 1 
        2  5805 1 1 123 ALA CA   C -30.910 -13.831  31.096 1.00 . A A . 818 ALA CA   1 1 
        2  5806 1 1 123 ALA CB   C -30.063 -13.510  32.319 1.00 . A A . 818 ALA CB   1 1 
        2  5807 1 1 123 ALA H    H -32.064 -12.111  31.519 1.00 . A A . 818 ALA H    1 1 
        2  5808 1 1 123 ALA HA   H -30.250 -13.953  30.248 1.00 . A A . 818 ALA HA   1 1 
        2  5809 1 1 123 ALA HB1  H -29.255 -12.852  32.036 1.00 . A A . 818 ALA HB1  1 1 
        2  5810 1 1 123 ALA HB2  H -30.677 -13.025  33.063 1.00 . A A . 818 ALA HB2  1 1 
        2  5811 1 1 123 ALA HB3  H -29.658 -14.425  32.725 1.00 . A A . 818 ALA HB3  1 1 
        2  5812 1 1 123 ALA N    N -31.818 -12.737  30.800 1.00 . A A . 818 ALA N    1 1 
        2  5813 1 1 123 ALA O    O -31.925 -15.549  32.431 1.00 . A A . 818 ALA O    1 1 
        2  5814 1 1 124 VAL C    C -32.042 -18.182  30.542 1.00 . A A . 819 VAL C    1 1 
        2  5815 1 1 124 VAL CA   C -32.894 -16.955  30.227 1.00 . A A . 819 VAL CA   1 1 
        2  5816 1 1 124 VAL CB   C -33.615 -17.199  28.881 1.00 . A A . 819 VAL CB   1 1 
        2  5817 1 1 124 VAL CG1  C -35.008 -16.595  28.897 1.00 . A A . 819 VAL CG1  1 1 
        2  5818 1 1 124 VAL CG2  C -32.805 -16.643  27.719 1.00 . A A . 819 VAL CG2  1 1 
        2  5819 1 1 124 VAL H    H -31.854 -15.342  29.330 1.00 . A A . 819 VAL H    1 1 
        2  5820 1 1 124 VAL HA   H -33.644 -16.844  30.997 1.00 . A A . 819 VAL HA   1 1 
        2  5821 1 1 124 VAL HB   H -33.716 -18.265  28.740 1.00 . A A . 819 VAL HB   1 1 
        2  5822 1 1 124 VAL HG11 H -35.561 -16.990  29.737 1.00 . A A . 819 VAL HG11 1 1 
        2  5823 1 1 124 VAL HG12 H -34.934 -15.520  28.988 1.00 . A A . 819 VAL HG12 1 1 
        2  5824 1 1 124 VAL HG13 H -35.520 -16.845  27.980 1.00 . A A . 819 VAL HG13 1 1 
        2  5825 1 1 124 VAL HG21 H -32.292 -15.746  28.033 1.00 . A A . 819 VAL HG21 1 1 
        2  5826 1 1 124 VAL HG22 H -32.080 -17.380  27.403 1.00 . A A . 819 VAL HG22 1 1 
        2  5827 1 1 124 VAL HG23 H -33.466 -16.412  26.896 1.00 . A A . 819 VAL HG23 1 1 
        2  5828 1 1 124 VAL N    N -32.093 -15.731  30.197 1.00 . A A . 819 VAL N    1 1 
        2  5829 1 1 124 VAL O    O -32.414 -19.298  30.185 1.00 . A A . 819 VAL O    1 1 
        2  5830 1 1 125 SER C    C -29.590 -19.786  30.250 1.00 . A A . 820 SER C    1 1 
        2  5831 1 1 125 SER CA   C -29.976 -19.042  31.527 1.00 . A A . 820 SER CA   1 1 
        2  5832 1 1 125 SER CB   C -30.576 -20.005  32.558 1.00 . A A . 820 SER CB   1 1 
        2  5833 1 1 125 SER H    H -30.723 -17.065  31.547 1.00 . A A . 820 SER H    1 1 
        2  5834 1 1 125 SER HA   H -29.088 -18.591  31.945 1.00 . A A . 820 SER HA   1 1 
        2  5835 1 1 125 SER HB2  H -31.194 -20.731  32.051 1.00 . A A . 820 SER HB2  1 1 
        2  5836 1 1 125 SER HB3  H -29.778 -20.512  33.081 1.00 . A A . 820 SER HB3  1 1 
        2  5837 1 1 125 SER HG   H -32.126 -18.903  33.054 1.00 . A A . 820 SER HG   1 1 
        2  5838 1 1 125 SER N    N -30.919 -17.969  31.226 1.00 . A A . 820 SER N    1 1 
        2  5839 1 1 125 SER O    O -30.037 -20.911  30.008 1.00 . A A . 820 SER O    1 1 
        2  5840 1 1 125 SER OG   O -31.374 -19.305  33.506 1.00 . A A . 820 SER OG   1 1 
        2  5841 1 1 126 ASP C    C -27.678 -21.039  28.366 1.00 . A A . 821 ASP C    1 1 
        2  5842 1 1 126 ASP CA   C -28.348 -19.694  28.153 1.00 . A A . 821 ASP CA   1 1 
        2  5843 1 1 126 ASP CB   C -27.395 -18.738  27.435 1.00 . A A . 821 ASP CB   1 1 
        2  5844 1 1 126 ASP CG   C -28.131 -17.657  26.668 1.00 . A A . 821 ASP CG   1 1 
        2  5845 1 1 126 ASP H    H -28.444 -18.244  29.692 1.00 . A A . 821 ASP H    1 1 
        2  5846 1 1 126 ASP HA   H -29.227 -19.837  27.542 1.00 . A A . 821 ASP HA   1 1 
        2  5847 1 1 126 ASP HB2  H -26.756 -18.264  28.163 1.00 . A A . 821 ASP HB2  1 1 
        2  5848 1 1 126 ASP HB3  H -26.789 -19.298  26.739 1.00 . A A . 821 ASP HB3  1 1 
        2  5849 1 1 126 ASP N    N -28.775 -19.132  29.428 1.00 . A A . 821 ASP N    1 1 
        2  5850 1 1 126 ASP O    O -26.707 -21.152  29.116 1.00 . A A . 821 ASP O    1 1 
        2  5851 1 1 126 ASP OD1  O -28.424 -16.597  27.257 1.00 . A A . 821 ASP OD1  1 1 
        2  5852 1 1 126 ASP OD2  O -28.425 -17.864  25.470 1.00 . A A . 821 ASP OD2  1 1 
        2  5853 1 1 127 ASN C    C -26.370 -23.658  27.396 1.00 . A A . 822 ASN C    1 1 
        2  5854 1 1 127 ASN CA   C -27.782 -23.427  27.918 1.00 . A A . 822 ASN CA   1 1 
        2  5855 1 1 127 ASN CB   C -28.759 -24.394  27.237 1.00 . A A . 822 ASN CB   1 1 
        2  5856 1 1 127 ASN CG   C -28.277 -25.833  27.259 1.00 . A A . 822 ASN CG   1 1 
        2  5857 1 1 127 ASN H    H -28.925 -21.869  27.052 1.00 . A A . 822 ASN H    1 1 
        2  5858 1 1 127 ASN HA   H -27.792 -23.617  28.981 1.00 . A A . 822 ASN HA   1 1 
        2  5859 1 1 127 ASN HB2  H -29.710 -24.345  27.746 1.00 . A A . 822 ASN HB2  1 1 
        2  5860 1 1 127 ASN HB3  H -28.892 -24.094  26.208 1.00 . A A . 822 ASN HB3  1 1 
        2  5861 1 1 127 ASN HD21 H -28.850 -26.074  25.371 1.00 . A A . 822 ASN HD21 1 1 
        2  5862 1 1 127 ASN HD22 H -28.138 -27.458  26.129 1.00 . A A . 822 ASN HD22 1 1 
        2  5863 1 1 127 ASN N    N -28.213 -22.053  27.708 1.00 . A A . 822 ASN N    1 1 
        2  5864 1 1 127 ASN ND2  N -28.434 -26.524  26.143 1.00 . A A . 822 ASN ND2  1 1 
        2  5865 1 1 127 ASN O    O -25.524 -24.215  28.098 1.00 . A A . 822 ASN O    1 1 
        2  5866 1 1 127 ASN OD1  O -27.777 -26.320  28.273 1.00 . A A . 822 ASN OD1  1 1 
        2  5867 1 1 128 ASP C    C -24.036 -22.258  25.243 1.00 . A A . 823 ASP C    1 1 
        2  5868 1 1 128 ASP CA   C -24.853 -23.511  25.520 1.00 . A A . 823 ASP CA   1 1 
        2  5869 1 1 128 ASP CB   C -25.108 -24.256  24.208 1.00 . A A . 823 ASP CB   1 1 
        2  5870 1 1 128 ASP CG   C -23.822 -24.606  23.489 1.00 . A A . 823 ASP CG   1 1 
        2  5871 1 1 128 ASP H    H -26.770 -22.650  25.724 1.00 . A A . 823 ASP H    1 1 
        2  5872 1 1 128 ASP HA   H -24.285 -24.154  26.177 1.00 . A A . 823 ASP HA   1 1 
        2  5873 1 1 128 ASP HB2  H -25.646 -25.169  24.417 1.00 . A A . 823 ASP HB2  1 1 
        2  5874 1 1 128 ASP HB3  H -25.705 -23.632  23.559 1.00 . A A . 823 ASP HB3  1 1 
        2  5875 1 1 128 ASP N    N -26.112 -23.208  26.181 1.00 . A A . 823 ASP N    1 1 
        2  5876 1 1 128 ASP O    O -24.582 -21.171  25.030 1.00 . A A . 823 ASP O    1 1 
        2  5877 1 1 128 ASP OD1  O -23.124 -25.541  23.937 1.00 . A A . 823 ASP OD1  1 1 
        2  5878 1 1 128 ASP OD2  O -23.489 -23.929  22.492 1.00 . A A . 823 ASP OD2  1 1 
        2  5879 1 1 129 ASP C    C -20.574 -22.091  24.208 1.00 . A A . 824 ASP C    1 1 
        2  5880 1 1 129 ASP CA   C -21.771 -21.411  24.864 1.00 . A A . 824 ASP CA   1 1 
        2  5881 1 1 129 ASP CB   C -21.311 -20.561  26.054 1.00 . A A . 824 ASP CB   1 1 
        2  5882 1 1 129 ASP CG   C -20.734 -19.214  25.634 1.00 . A A . 824 ASP CG   1 1 
        2  5883 1 1 129 ASP H    H -22.379 -23.294  25.595 1.00 . A A . 824 ASP H    1 1 
        2  5884 1 1 129 ASP HA   H -22.258 -20.776  24.138 1.00 . A A . 824 ASP HA   1 1 
        2  5885 1 1 129 ASP HB2  H -22.153 -20.382  26.705 1.00 . A A . 824 ASP HB2  1 1 
        2  5886 1 1 129 ASP HB3  H -20.550 -21.101  26.599 1.00 . A A . 824 ASP HB3  1 1 
        2  5887 1 1 129 ASP N    N -22.723 -22.432  25.279 1.00 . A A . 824 ASP N    1 1 
        2  5888 1 1 129 ASP O    O -19.440 -21.616  24.283 1.00 . A A . 824 ASP O    1 1 
        2  5889 1 1 129 ASP OD1  O -20.825 -18.856  24.438 1.00 . A A . 824 ASP OD1  1 1 
        2  5890 1 1 129 ASP OD2  O -20.197 -18.494  26.509 1.00 . A A . 824 ASP OD2  1 1 
        2  5891 1 1 130 MET C    C -19.689 -23.497  21.462 1.00 . A A . 825 MET C    1 1 
        2  5892 1 1 130 MET CA   C -19.803 -23.987  22.893 1.00 . A A . 825 MET CA   1 1 
        2  5893 1 1 130 MET CB   C -20.107 -25.488  22.921 1.00 . A A . 825 MET CB   1 1 
        2  5894 1 1 130 MET CE   C -18.194 -28.891  21.586 1.00 . A A . 825 MET CE   1 1 
        2  5895 1 1 130 MET CG   C -19.054 -26.337  22.233 1.00 . A A . 825 MET CG   1 1 
        2  5896 1 1 130 MET H    H -21.765 -23.571  23.569 1.00 . A A . 825 MET H    1 1 
        2  5897 1 1 130 MET HA   H -18.865 -23.806  23.400 1.00 . A A . 825 MET HA   1 1 
        2  5898 1 1 130 MET HB2  H -20.180 -25.809  23.949 1.00 . A A . 825 MET HB2  1 1 
        2  5899 1 1 130 MET HB3  H -21.055 -25.660  22.432 1.00 . A A . 825 MET HB3  1 1 
        2  5900 1 1 130 MET HE1  H -17.913 -28.201  20.805 1.00 . A A . 825 MET HE1  1 1 
        2  5901 1 1 130 MET HE2  H -17.320 -29.432  21.921 1.00 . A A . 825 MET HE2  1 1 
        2  5902 1 1 130 MET HE3  H -18.925 -29.589  21.206 1.00 . A A . 825 MET HE3  1 1 
        2  5903 1 1 130 MET HG2  H -19.323 -26.444  21.192 1.00 . A A . 825 MET HG2  1 1 
        2  5904 1 1 130 MET HG3  H -18.102 -25.834  22.307 1.00 . A A . 825 MET HG3  1 1 
        2  5905 1 1 130 MET N    N -20.838 -23.235  23.585 1.00 . A A . 825 MET N    1 1 
        2  5906 1 1 130 MET O    O -20.597 -23.696  20.652 1.00 . A A . 825 MET O    1 1 
        2  5907 1 1 130 MET SD   S -18.897 -27.981  22.961 1.00 . A A . 825 MET SD   1 1 
        2  5908 1 1 131 MET C    C -17.695 -23.097  18.875 1.00 . A A . 826 MET C    1 1 
        2  5909 1 1 131 MET CA   C -18.402 -22.194  19.882 1.00 . A A . 826 MET CA   1 1 
        2  5910 1 1 131 MET CB   C -17.639 -20.876  20.076 1.00 . A A . 826 MET CB   1 1 
        2  5911 1 1 131 MET CE   C -16.069 -19.463  16.496 1.00 . A A . 826 MET CE   1 1 
        2  5912 1 1 131 MET CG   C -16.669 -20.543  18.956 1.00 . A A . 826 MET CG   1 1 
        2  5913 1 1 131 MET H    H -17.831 -22.848  21.812 1.00 . A A . 826 MET H    1 1 
        2  5914 1 1 131 MET HA   H -19.386 -21.967  19.502 1.00 . A A . 826 MET HA   1 1 
        2  5915 1 1 131 MET HB2  H -18.352 -20.070  20.151 1.00 . A A . 826 MET HB2  1 1 
        2  5916 1 1 131 MET HB3  H -17.079 -20.933  20.998 1.00 . A A . 826 MET HB3  1 1 
        2  5917 1 1 131 MET HE1  H -15.617 -20.325  16.029 1.00 . A A . 826 MET HE1  1 1 
        2  5918 1 1 131 MET HE2  H -16.385 -18.765  15.735 1.00 . A A . 826 MET HE2  1 1 
        2  5919 1 1 131 MET HE3  H -15.349 -18.985  17.145 1.00 . A A . 826 MET HE3  1 1 
        2  5920 1 1 131 MET HG2  H -16.003 -19.765  19.295 1.00 . A A . 826 MET HG2  1 1 
        2  5921 1 1 131 MET HG3  H -16.094 -21.430  18.724 1.00 . A A . 826 MET HG3  1 1 
        2  5922 1 1 131 MET N    N -18.571 -22.858  21.159 1.00 . A A . 826 MET N    1 1 
        2  5923 1 1 131 MET O    O -16.589 -23.589  19.115 1.00 . A A . 826 MET O    1 1 
        2  5924 1 1 131 MET SD   S -17.488 -19.982  17.455 1.00 . A A . 826 MET SD   1 1 
        2  5925 1 1 132 ILE C    C -17.626 -23.176  15.447 1.00 . A A . 827 ILE C    1 1 
        2  5926 1 1 132 ILE CA   C -17.801 -24.082  16.661 1.00 . A A . 827 ILE CA   1 1 
        2  5927 1 1 132 ILE CB   C -18.703 -25.277  16.273 1.00 . A A . 827 ILE CB   1 1 
        2  5928 1 1 132 ILE CD1  C -18.590 -26.655  18.432 1.00 . A A . 827 ILE CD1  1 1 
        2  5929 1 1 132 ILE CG1  C -19.452 -25.826  17.500 1.00 . A A . 827 ILE CG1  1 1 
        2  5930 1 1 132 ILE CG2  C -17.875 -26.369  15.613 1.00 . A A . 827 ILE CG2  1 1 
        2  5931 1 1 132 ILE H    H -19.267 -22.956  17.667 1.00 . A A . 827 ILE H    1 1 
        2  5932 1 1 132 ILE HA   H -16.836 -24.461  16.965 1.00 . A A . 827 ILE HA   1 1 
        2  5933 1 1 132 ILE HB   H -19.426 -24.928  15.550 1.00 . A A . 827 ILE HB   1 1 
        2  5934 1 1 132 ILE HD11 H -18.540 -27.672  18.072 1.00 . A A . 827 ILE HD11 1 1 
        2  5935 1 1 132 ILE HD12 H -17.595 -26.237  18.468 1.00 . A A . 827 ILE HD12 1 1 
        2  5936 1 1 132 ILE HD13 H -19.020 -26.645  19.424 1.00 . A A . 827 ILE HD13 1 1 
        2  5937 1 1 132 ILE HG12 H -19.847 -24.999  18.069 1.00 . A A . 827 ILE HG12 1 1 
        2  5938 1 1 132 ILE HG13 H -20.270 -26.446  17.164 1.00 . A A . 827 ILE HG13 1 1 
        2  5939 1 1 132 ILE HG21 H -16.868 -26.342  16.004 1.00 . A A . 827 ILE HG21 1 1 
        2  5940 1 1 132 ILE HG22 H -18.315 -27.331  15.825 1.00 . A A . 827 ILE HG22 1 1 
        2  5941 1 1 132 ILE HG23 H -17.852 -26.210  14.545 1.00 . A A . 827 ILE HG23 1 1 
        2  5942 1 1 132 ILE N    N -18.358 -23.319  17.758 1.00 . A A . 827 ILE N    1 1 
        2  5943 1 1 132 ILE O    O -18.572 -22.525  15.005 1.00 . A A . 827 ILE O    1 1 
        2  5944 1 1 133 LEU C    C -16.281 -23.149  12.499 1.00 . A A . 828 LEU C    1 1 
        2  5945 1 1 133 LEU CA   C -16.129 -22.310  13.755 1.00 . A A . 828 LEU CA   1 1 
        2  5946 1 1 133 LEU CB   C -14.709 -21.744  13.844 1.00 . A A . 828 LEU CB   1 1 
        2  5947 1 1 133 LEU CD1  C -12.989 -20.022  13.254 1.00 . A A . 828 LEU CD1  1 1 
        2  5948 1 1 133 LEU CD2  C -14.969 -20.308  11.774 1.00 . A A . 828 LEU CD2  1 1 
        2  5949 1 1 133 LEU CG   C -14.469 -20.363  13.211 1.00 . A A . 828 LEU CG   1 1 
        2  5950 1 1 133 LEU H    H -15.700 -23.670  15.318 1.00 . A A . 828 LEU H    1 1 
        2  5951 1 1 133 LEU HA   H -16.840 -21.497  13.728 1.00 . A A . 828 LEU HA   1 1 
        2  5952 1 1 133 LEU HB2  H -14.447 -21.674  14.889 1.00 . A A . 828 LEU HB2  1 1 
        2  5953 1 1 133 LEU HB3  H -14.043 -22.446  13.373 1.00 . A A . 828 LEU HB3  1 1 
        2  5954 1 1 133 LEU HD11 H -12.474 -20.728  13.890 1.00 . A A . 828 LEU HD11 1 1 
        2  5955 1 1 133 LEU HD12 H -12.579 -20.072  12.257 1.00 . A A . 828 LEU HD12 1 1 
        2  5956 1 1 133 LEU HD13 H -12.860 -19.024  13.646 1.00 . A A . 828 LEU HD13 1 1 
        2  5957 1 1 133 LEU HD21 H -15.281 -19.301  11.537 1.00 . A A . 828 LEU HD21 1 1 
        2  5958 1 1 133 LEU HD22 H -14.175 -20.606  11.106 1.00 . A A . 828 LEU HD22 1 1 
        2  5959 1 1 133 LEU HD23 H -15.807 -20.981  11.659 1.00 . A A . 828 LEU HD23 1 1 
        2  5960 1 1 133 LEU HG   H -15.001 -19.615  13.783 1.00 . A A . 828 LEU HG   1 1 
        2  5961 1 1 133 LEU N    N -16.417 -23.131  14.919 1.00 . A A . 828 LEU N    1 1 
        2  5962 1 1 133 LEU O    O -15.554 -24.119  12.293 1.00 . A A . 828 LEU O    1 1 
        2  5963 1 1 134 VAL C    C -16.940 -22.694   9.261 1.00 . A A . 829 VAL C    1 1 
        2  5964 1 1 134 VAL CA   C -17.502 -23.483  10.437 1.00 . A A . 829 VAL CA   1 1 
        2  5965 1 1 134 VAL CB   C -19.012 -23.731  10.219 1.00 . A A . 829 VAL CB   1 1 
        2  5966 1 1 134 VAL CG1  C -19.268 -25.195   9.911 1.00 . A A . 829 VAL CG1  1 1 
        2  5967 1 1 134 VAL CG2  C -19.826 -23.296  11.432 1.00 . A A . 829 VAL CG2  1 1 
        2  5968 1 1 134 VAL H    H -17.785 -21.991  11.900 1.00 . A A . 829 VAL H    1 1 
        2  5969 1 1 134 VAL HA   H -17.001 -24.439  10.488 1.00 . A A . 829 VAL HA   1 1 
        2  5970 1 1 134 VAL HB   H -19.332 -23.146   9.369 1.00 . A A . 829 VAL HB   1 1 
        2  5971 1 1 134 VAL HG11 H -19.631 -25.692  10.797 1.00 . A A . 829 VAL HG11 1 1 
        2  5972 1 1 134 VAL HG12 H -20.006 -25.272   9.126 1.00 . A A . 829 VAL HG12 1 1 
        2  5973 1 1 134 VAL HG13 H -18.348 -25.662   9.586 1.00 . A A . 829 VAL HG13 1 1 
        2  5974 1 1 134 VAL HG21 H -19.515 -23.863  12.297 1.00 . A A . 829 VAL HG21 1 1 
        2  5975 1 1 134 VAL HG22 H -19.666 -22.245  11.613 1.00 . A A . 829 VAL HG22 1 1 
        2  5976 1 1 134 VAL HG23 H -20.875 -23.475  11.243 1.00 . A A . 829 VAL HG23 1 1 
        2  5977 1 1 134 VAL N    N -17.241 -22.778  11.674 1.00 . A A . 829 VAL N    1 1 
        2  5978 1 1 134 VAL O    O -17.561 -21.745   8.777 1.00 . A A . 829 VAL O    1 1 
        2  5979 1 1 135 VAL C    C -14.981 -23.341   6.528 1.00 . A A . 830 VAL C    1 1 
        2  5980 1 1 135 VAL CA   C -15.090 -22.404   7.718 1.00 . A A . 830 VAL CA   1 1 
        2  5981 1 1 135 VAL CB   C -13.681 -21.898   8.100 1.00 . A A . 830 VAL CB   1 1 
        2  5982 1 1 135 VAL CG1  C -13.704 -20.394   8.324 1.00 . A A . 830 VAL CG1  1 1 
        2  5983 1 1 135 VAL CG2  C -13.152 -22.611   9.338 1.00 . A A . 830 VAL CG2  1 1 
        2  5984 1 1 135 VAL H    H -15.306 -23.842   9.252 1.00 . A A . 830 VAL H    1 1 
        2  5985 1 1 135 VAL HA   H -15.692 -21.553   7.439 1.00 . A A . 830 VAL HA   1 1 
        2  5986 1 1 135 VAL HB   H -13.010 -22.108   7.278 1.00 . A A . 830 VAL HB   1 1 
        2  5987 1 1 135 VAL HG11 H -12.973 -19.921   7.686 1.00 . A A . 830 VAL HG11 1 1 
        2  5988 1 1 135 VAL HG12 H -14.688 -20.012   8.090 1.00 . A A . 830 VAL HG12 1 1 
        2  5989 1 1 135 VAL HG13 H -13.473 -20.183   9.358 1.00 . A A . 830 VAL HG13 1 1 
        2  5990 1 1 135 VAL HG21 H -13.055 -21.901  10.147 1.00 . A A . 830 VAL HG21 1 1 
        2  5991 1 1 135 VAL HG22 H -13.841 -23.391   9.625 1.00 . A A . 830 VAL HG22 1 1 
        2  5992 1 1 135 VAL HG23 H -12.187 -23.043   9.121 1.00 . A A . 830 VAL HG23 1 1 
        2  5993 1 1 135 VAL N    N -15.751 -23.076   8.827 1.00 . A A . 830 VAL N    1 1 
        2  5994 1 1 135 VAL O    O -14.262 -24.338   6.579 1.00 . A A . 830 VAL O    1 1 
        2  5995 1 1 136 ASP C    C -15.401 -23.134   3.017 1.00 . A A . 831 ASP C    1 1 
        2  5996 1 1 136 ASP CA   C -15.749 -23.903   4.295 1.00 . A A . 831 ASP CA   1 1 
        2  5997 1 1 136 ASP CB   C -17.134 -24.564   4.208 1.00 . A A . 831 ASP CB   1 1 
        2  5998 1 1 136 ASP CG   C -17.730 -24.531   2.818 1.00 . A A . 831 ASP CG   1 1 
        2  5999 1 1 136 ASP H    H -16.202 -22.181   5.450 1.00 . A A . 831 ASP H    1 1 
        2  6000 1 1 136 ASP HA   H -15.007 -24.674   4.442 1.00 . A A . 831 ASP HA   1 1 
        2  6001 1 1 136 ASP HB2  H -17.052 -25.596   4.514 1.00 . A A . 831 ASP HB2  1 1 
        2  6002 1 1 136 ASP HB3  H -17.809 -24.051   4.879 1.00 . A A . 831 ASP HB3  1 1 
        2  6003 1 1 136 ASP N    N -15.699 -23.026   5.462 1.00 . A A . 831 ASP N    1 1 
        2  6004 1 1 136 ASP O    O -15.433 -21.904   2.998 1.00 . A A . 831 ASP O    1 1 
        2  6005 1 1 136 ASP OD1  O -18.405 -23.532   2.471 1.00 . A A . 831 ASP OD1  1 1 
        2  6006 1 1 136 ASP OD2  O -17.540 -25.508   2.075 1.00 . A A . 831 ASP OD2  1 1 
        2  6007 1 1 137 ASP C    C -15.742 -23.144  -0.323 1.00 . A A . 832 ASP C    1 1 
        2  6008 1 1 137 ASP CA   C -14.606 -23.265   0.697 1.00 . A A . 832 ASP CA   1 1 
        2  6009 1 1 137 ASP CB   C -13.470 -24.099   0.088 1.00 . A A . 832 ASP CB   1 1 
        2  6010 1 1 137 ASP CG   C -13.980 -25.298  -0.700 1.00 . A A . 832 ASP CG   1 1 
        2  6011 1 1 137 ASP H    H -15.093 -24.847   2.027 1.00 . A A . 832 ASP H    1 1 
        2  6012 1 1 137 ASP HA   H -14.232 -22.278   0.916 1.00 . A A . 832 ASP HA   1 1 
        2  6013 1 1 137 ASP HB2  H -12.892 -23.474  -0.577 1.00 . A A . 832 ASP HB2  1 1 
        2  6014 1 1 137 ASP HB3  H -12.831 -24.457   0.882 1.00 . A A . 832 ASP HB3  1 1 
        2  6015 1 1 137 ASP N    N -15.049 -23.867   1.958 1.00 . A A . 832 ASP N    1 1 
        2  6016 1 1 137 ASP O    O -15.609 -22.448  -1.332 1.00 . A A . 832 ASP O    1 1 
        2  6017 1 1 137 ASP OD1  O -14.724 -26.123  -0.129 1.00 . A A . 832 ASP OD1  1 1 
        2  6018 1 1 137 ASP OD2  O -13.656 -25.410  -1.903 1.00 . A A . 832 ASP OD2  1 1 
        2  6019 1 1 138 HIS C    C -19.232 -23.333  -0.383 1.00 . A A . 833 HIS C    1 1 
        2  6020 1 1 138 HIS CA   C -17.951 -23.852  -1.022 1.00 . A A . 833 HIS CA   1 1 
        2  6021 1 1 138 HIS CB   C -18.158 -25.275  -1.534 1.00 . A A . 833 HIS CB   1 1 
        2  6022 1 1 138 HIS CD2  C -17.062 -24.634  -3.791 1.00 . A A . 833 HIS CD2  1 1 
        2  6023 1 1 138 HIS CE1  C -17.592 -26.430  -4.924 1.00 . A A . 833 HIS CE1  1 1 
        2  6024 1 1 138 HIS CG   C -17.753 -25.451  -2.961 1.00 . A A . 833 HIS CG   1 1 
        2  6025 1 1 138 HIS H    H -16.944 -24.296   0.788 1.00 . A A . 833 HIS H    1 1 
        2  6026 1 1 138 HIS HA   H -17.691 -23.214  -1.854 1.00 . A A . 833 HIS HA   1 1 
        2  6027 1 1 138 HIS HB2  H -17.571 -25.956  -0.934 1.00 . A A . 833 HIS HB2  1 1 
        2  6028 1 1 138 HIS HB3  H -19.202 -25.535  -1.447 1.00 . A A . 833 HIS HB3  1 1 
        2  6029 1 1 138 HIS HD1  H -18.571 -27.351  -3.374 1.00 . A A . 833 HIS HD1  1 1 
        2  6030 1 1 138 HIS HD2  H -16.654 -23.666  -3.543 1.00 . A A . 833 HIS HD2  1 1 
        2  6031 1 1 138 HIS HE1  H -17.686 -27.151  -5.722 1.00 . A A . 833 HIS HE1  1 1 
        2  6032 1 1 138 HIS HE2  H -16.709 -24.829  -5.852 1.00 . A A . 833 HIS HE2  1 1 
        2  6033 1 1 138 HIS N    N -16.850 -23.820  -0.071 1.00 . A A . 833 HIS N    1 1 
        2  6034 1 1 138 HIS ND1  N -18.069 -26.566  -3.700 1.00 . A A . 833 HIS ND1  1 1 
        2  6035 1 1 138 HIS NE2  N -16.979 -25.265  -5.006 1.00 . A A . 833 HIS NE2  1 1 
        2  6036 1 1 138 HIS O    O -19.893 -24.058   0.345 1.00 . A A . 833 HIS O    1 1 
        2  6037 1 1 139 PRO C    C -21.984 -22.209   0.177 1.00 . A A . 834 PRO C    1 1 
        2  6038 1 1 139 PRO CA   C -20.723 -21.365  -0.044 1.00 . A A . 834 PRO CA   1 1 
        2  6039 1 1 139 PRO CB   C -21.009 -20.229  -1.020 1.00 . A A . 834 PRO CB   1 1 
        2  6040 1 1 139 PRO CD   C -18.954 -21.247  -1.723 1.00 . A A . 834 PRO CD   1 1 
        2  6041 1 1 139 PRO CG   C -19.693 -19.939  -1.651 1.00 . A A . 834 PRO CG   1 1 
        2  6042 1 1 139 PRO HA   H -20.415 -20.947   0.903 1.00 . A A . 834 PRO HA   1 1 
        2  6043 1 1 139 PRO HB2  H -21.739 -20.551  -1.748 1.00 . A A . 834 PRO HB2  1 1 
        2  6044 1 1 139 PRO HB3  H -21.384 -19.372  -0.480 1.00 . A A . 834 PRO HB3  1 1 
        2  6045 1 1 139 PRO HD2  H -19.066 -21.689  -2.702 1.00 . A A . 834 PRO HD2  1 1 
        2  6046 1 1 139 PRO HD3  H -17.910 -21.102  -1.492 1.00 . A A . 834 PRO HD3  1 1 
        2  6047 1 1 139 PRO HG2  H -19.844 -19.541  -2.644 1.00 . A A . 834 PRO HG2  1 1 
        2  6048 1 1 139 PRO HG3  H -19.142 -19.233  -1.046 1.00 . A A . 834 PRO HG3  1 1 
        2  6049 1 1 139 PRO N    N -19.607 -22.079  -0.694 1.00 . A A . 834 PRO N    1 1 
        2  6050 1 1 139 PRO O    O -22.662 -22.064   1.198 1.00 . A A . 834 PRO O    1 1 
        2  6051 1 1 140 ILE C    C -23.313 -24.923   0.521 1.00 . A A . 835 ILE C    1 1 
        2  6052 1 1 140 ILE CA   C -23.475 -23.944  -0.648 1.00 . A A . 835 ILE CA   1 1 
        2  6053 1 1 140 ILE CB   C -23.757 -24.721  -1.958 1.00 . A A . 835 ILE CB   1 1 
        2  6054 1 1 140 ILE CD1  C -25.109 -26.813  -2.601 1.00 . A A . 835 ILE CD1  1 1 
        2  6055 1 1 140 ILE CG1  C -25.070 -25.507  -1.832 1.00 . A A . 835 ILE CG1  1 1 
        2  6056 1 1 140 ILE CG2  C -22.590 -25.639  -2.306 1.00 . A A . 835 ILE CG2  1 1 
        2  6057 1 1 140 ILE H    H -21.733 -23.155  -1.568 1.00 . A A . 835 ILE H    1 1 
        2  6058 1 1 140 ILE HA   H -24.326 -23.309  -0.444 1.00 . A A . 835 ILE HA   1 1 
        2  6059 1 1 140 ILE HB   H -23.857 -23.999  -2.757 1.00 . A A . 835 ILE HB   1 1 
        2  6060 1 1 140 ILE HD11 H -24.149 -26.989  -3.064 1.00 . A A . 835 ILE HD11 1 1 
        2  6061 1 1 140 ILE HD12 H -25.333 -27.621  -1.920 1.00 . A A . 835 ILE HD12 1 1 
        2  6062 1 1 140 ILE HD13 H -25.872 -26.762  -3.363 1.00 . A A . 835 ILE HD13 1 1 
        2  6063 1 1 140 ILE HG12 H -25.239 -25.739  -0.792 1.00 . A A . 835 ILE HG12 1 1 
        2  6064 1 1 140 ILE HG13 H -25.882 -24.888  -2.190 1.00 . A A . 835 ILE HG13 1 1 
        2  6065 1 1 140 ILE HG21 H -22.600 -25.845  -3.365 1.00 . A A . 835 ILE HG21 1 1 
        2  6066 1 1 140 ILE HG22 H -21.661 -25.156  -2.040 1.00 . A A . 835 ILE HG22 1 1 
        2  6067 1 1 140 ILE HG23 H -22.685 -26.564  -1.758 1.00 . A A . 835 ILE HG23 1 1 
        2  6068 1 1 140 ILE N    N -22.302 -23.083  -0.773 1.00 . A A . 835 ILE N    1 1 
        2  6069 1 1 140 ILE O    O -24.270 -25.217   1.244 1.00 . A A . 835 ILE O    1 1 
        2  6070 1 1 141 ASN C    C -21.755 -25.560   3.115 1.00 . A A . 836 ASN C    1 1 
        2  6071 1 1 141 ASN CA   C -21.783 -26.316   1.802 1.00 . A A . 836 ASN CA   1 1 
        2  6072 1 1 141 ASN CB   C -20.436 -27.003   1.565 1.00 . A A . 836 ASN CB   1 1 
        2  6073 1 1 141 ASN CG   C -20.558 -28.512   1.459 1.00 . A A . 836 ASN CG   1 1 
        2  6074 1 1 141 ASN H    H -21.359 -25.092   0.136 1.00 . A A . 836 ASN H    1 1 
        2  6075 1 1 141 ASN HA   H -22.563 -27.063   1.837 1.00 . A A . 836 ASN HA   1 1 
        2  6076 1 1 141 ASN HB2  H -20.007 -26.631   0.646 1.00 . A A . 836 ASN HB2  1 1 
        2  6077 1 1 141 ASN HB3  H -19.773 -26.768   2.386 1.00 . A A . 836 ASN HB3  1 1 
        2  6078 1 1 141 ASN HD21 H -19.291 -28.759   2.987 1.00 . A A . 836 ASN HD21 1 1 
        2  6079 1 1 141 ASN HD22 H -19.928 -30.207   2.275 1.00 . A A . 836 ASN HD22 1 1 
        2  6080 1 1 141 ASN N    N -22.089 -25.396   0.719 1.00 . A A . 836 ASN N    1 1 
        2  6081 1 1 141 ASN ND2  N -19.861 -29.234   2.322 1.00 . A A . 836 ASN ND2  1 1 
        2  6082 1 1 141 ASN O    O -22.277 -26.036   4.116 1.00 . A A . 836 ASN O    1 1 
        2  6083 1 1 141 ASN OD1  O -21.260 -29.030   0.589 1.00 . A A . 836 ASN OD1  1 1 
        2  6084 1 1 142 ARG C    C -22.518 -23.307   4.853 1.00 . A A . 837 ARG C    1 1 
        2  6085 1 1 142 ARG CA   C -21.126 -23.488   4.262 1.00 . A A . 837 ARG CA   1 1 
        2  6086 1 1 142 ARG CB   C -20.555 -22.120   3.870 1.00 . A A . 837 ARG CB   1 1 
        2  6087 1 1 142 ARG CD   C -20.158 -19.763   4.628 1.00 . A A . 837 ARG CD   1 1 
        2  6088 1 1 142 ARG CG   C -20.195 -21.226   5.047 1.00 . A A . 837 ARG CG   1 1 
        2  6089 1 1 142 ARG CZ   C -21.894 -18.707   6.050 1.00 . A A . 837 ARG CZ   1 1 
        2  6090 1 1 142 ARG H    H -20.747 -24.060   2.255 1.00 . A A . 837 ARG H    1 1 
        2  6091 1 1 142 ARG HA   H -20.481 -23.947   4.996 1.00 . A A . 837 ARG HA   1 1 
        2  6092 1 1 142 ARG HB2  H -19.662 -22.272   3.283 1.00 . A A . 837 ARG HB2  1 1 
        2  6093 1 1 142 ARG HB3  H -21.285 -21.603   3.265 1.00 . A A . 837 ARG HB3  1 1 
        2  6094 1 1 142 ARG HD2  H -19.144 -19.505   4.365 1.00 . A A . 837 ARG HD2  1 1 
        2  6095 1 1 142 ARG HD3  H -20.795 -19.637   3.764 1.00 . A A . 837 ARG HD3  1 1 
        2  6096 1 1 142 ARG HE   H -19.925 -18.344   6.166 1.00 . A A . 837 ARG HE   1 1 
        2  6097 1 1 142 ARG HG2  H -20.935 -21.350   5.823 1.00 . A A . 837 ARG HG2  1 1 
        2  6098 1 1 142 ARG HG3  H -19.222 -21.509   5.422 1.00 . A A . 837 ARG HG3  1 1 
        2  6099 1 1 142 ARG HH11 H -22.623 -20.027   4.700 1.00 . A A . 837 ARG HH11 1 1 
        2  6100 1 1 142 ARG HH12 H -23.817 -19.294   5.727 1.00 . A A . 837 ARG HH12 1 1 
        2  6101 1 1 142 ARG HH21 H -21.483 -17.342   7.497 1.00 . A A . 837 ARG HH21 1 1 
        2  6102 1 1 142 ARG HH22 H -23.163 -17.737   7.296 1.00 . A A . 837 ARG HH22 1 1 
        2  6103 1 1 142 ARG N    N -21.179 -24.359   3.088 1.00 . A A . 837 ARG N    1 1 
        2  6104 1 1 142 ARG NE   N -20.616 -18.864   5.692 1.00 . A A . 837 ARG NE   1 1 
        2  6105 1 1 142 ARG NH1  N -22.852 -19.394   5.439 1.00 . A A . 837 ARG NH1  1 1 
        2  6106 1 1 142 ARG NH2  N -22.207 -17.864   7.025 1.00 . A A . 837 ARG NH2  1 1 
        2  6107 1 1 142 ARG O    O -22.694 -23.323   6.071 1.00 . A A . 837 ARG O    1 1 
        2  6108 1 1 143 ARG C    C -25.383 -24.340   4.992 1.00 . A A . 838 ARG C    1 1 
        2  6109 1 1 143 ARG CA   C -24.889 -23.021   4.403 1.00 . A A . 838 ARG CA   1 1 
        2  6110 1 1 143 ARG CB   C -25.766 -22.616   3.217 1.00 . A A . 838 ARG CB   1 1 
        2  6111 1 1 143 ARG CD   C -28.130 -23.396   2.795 1.00 . A A . 838 ARG CD   1 1 
        2  6112 1 1 143 ARG CG   C -27.237 -22.435   3.572 1.00 . A A . 838 ARG CG   1 1 
        2  6113 1 1 143 ARG CZ   C -27.975 -22.408   0.521 1.00 . A A . 838 ARG CZ   1 1 
        2  6114 1 1 143 ARG H    H -23.285 -23.102   3.019 1.00 . A A . 838 ARG H    1 1 
        2  6115 1 1 143 ARG HA   H -24.943 -22.253   5.162 1.00 . A A . 838 ARG HA   1 1 
        2  6116 1 1 143 ARG HB2  H -25.400 -21.684   2.814 1.00 . A A . 838 ARG HB2  1 1 
        2  6117 1 1 143 ARG HB3  H -25.696 -23.379   2.457 1.00 . A A . 838 ARG HB3  1 1 
        2  6118 1 1 143 ARG HD2  H -28.003 -24.391   3.203 1.00 . A A . 838 ARG HD2  1 1 
        2  6119 1 1 143 ARG HD3  H -29.158 -23.089   2.919 1.00 . A A . 838 ARG HD3  1 1 
        2  6120 1 1 143 ARG HE   H -27.456 -24.290   1.009 1.00 . A A . 838 ARG HE   1 1 
        2  6121 1 1 143 ARG HG2  H -27.366 -22.614   4.628 1.00 . A A . 838 ARG HG2  1 1 
        2  6122 1 1 143 ARG HG3  H -27.528 -21.422   3.340 1.00 . A A . 838 ARG HG3  1 1 
        2  6123 1 1 143 ARG HH11 H -28.712 -21.133   1.912 1.00 . A A . 838 ARG HH11 1 1 
        2  6124 1 1 143 ARG HH12 H -28.573 -20.474   0.315 1.00 . A A . 838 ARG HH12 1 1 
        2  6125 1 1 143 ARG HH21 H -27.285 -23.421  -1.090 1.00 . A A . 838 ARG HH21 1 1 
        2  6126 1 1 143 ARG HH22 H -27.775 -21.788  -1.403 1.00 . A A . 838 ARG HH22 1 1 
        2  6127 1 1 143 ARG N    N -23.501 -23.141   3.980 1.00 . A A . 838 ARG N    1 1 
        2  6128 1 1 143 ARG NE   N -27.812 -23.433   1.365 1.00 . A A . 838 ARG NE   1 1 
        2  6129 1 1 143 ARG NH1  N -28.461 -21.246   0.952 1.00 . A A . 838 ARG NH1  1 1 
        2  6130 1 1 143 ARG NH2  N -27.649 -22.551  -0.758 1.00 . A A . 838 ARG NH2  1 1 
        2  6131 1 1 143 ARG O    O -26.070 -24.358   6.011 1.00 . A A . 838 ARG O    1 1 
        2  6132 1 1 144 LEU C    C -24.983 -27.152   6.150 1.00 . A A . 839 LEU C    1 1 
        2  6133 1 1 144 LEU CA   C -25.474 -26.766   4.751 1.00 . A A . 839 LEU CA   1 1 
        2  6134 1 1 144 LEU CB   C -25.031 -27.813   3.729 1.00 . A A . 839 LEU CB   1 1 
        2  6135 1 1 144 LEU CD1  C -25.611 -29.499   1.974 1.00 . A A . 839 LEU CD1  1 1 
        2  6136 1 1 144 LEU CD2  C -27.239 -29.004   3.802 1.00 . A A . 839 LEU CD2  1 1 
        2  6137 1 1 144 LEU CG   C -26.159 -28.427   2.900 1.00 . A A . 839 LEU CG   1 1 
        2  6138 1 1 144 LEU H    H -24.414 -25.363   3.571 1.00 . A A . 839 LEU H    1 1 
        2  6139 1 1 144 LEU HA   H -26.552 -26.742   4.766 1.00 . A A . 839 LEU HA   1 1 
        2  6140 1 1 144 LEU HB2  H -24.327 -27.350   3.052 1.00 . A A . 839 LEU HB2  1 1 
        2  6141 1 1 144 LEU HB3  H -24.528 -28.608   4.256 1.00 . A A . 839 LEU HB3  1 1 
        2  6142 1 1 144 LEU HD11 H -25.343 -30.371   2.552 1.00 . A A . 839 LEU HD11 1 1 
        2  6143 1 1 144 LEU HD12 H -26.364 -29.766   1.248 1.00 . A A . 839 LEU HD12 1 1 
        2  6144 1 1 144 LEU HD13 H -24.737 -29.123   1.463 1.00 . A A . 839 LEU HD13 1 1 
        2  6145 1 1 144 LEU HD21 H -26.778 -29.485   4.651 1.00 . A A . 839 LEU HD21 1 1 
        2  6146 1 1 144 LEU HD22 H -27.886 -28.210   4.143 1.00 . A A . 839 LEU HD22 1 1 
        2  6147 1 1 144 LEU HD23 H -27.820 -29.728   3.251 1.00 . A A . 839 LEU HD23 1 1 
        2  6148 1 1 144 LEU HG   H -26.606 -27.656   2.290 1.00 . A A . 839 LEU HG   1 1 
        2  6149 1 1 144 LEU N    N -25.013 -25.443   4.347 1.00 . A A . 839 LEU N    1 1 
        2  6150 1 1 144 LEU O    O -25.779 -27.564   6.995 1.00 . A A . 839 LEU O    1 1 
        2  6151 1 1 145 LEU C    C -23.610 -26.444   8.787 1.00 . A A . 840 LEU C    1 1 
        2  6152 1 1 145 LEU CA   C -23.140 -27.407   7.713 1.00 . A A . 840 LEU CA   1 1 
        2  6153 1 1 145 LEU CB   C -21.608 -27.468   7.717 1.00 . A A . 840 LEU CB   1 1 
        2  6154 1 1 145 LEU CD1  C -19.605 -26.398   6.665 1.00 . A A . 840 LEU CD1  1 1 
        2  6155 1 1 145 LEU CD2  C -20.743 -28.313   5.530 1.00 . A A . 840 LEU CD2  1 1 
        2  6156 1 1 145 LEU CG   C -20.935 -27.085   6.409 1.00 . A A . 840 LEU CG   1 1 
        2  6157 1 1 145 LEU H    H -23.081 -26.676   5.709 1.00 . A A . 840 LEU H    1 1 
        2  6158 1 1 145 LEU HA   H -23.524 -28.389   7.947 1.00 . A A . 840 LEU HA   1 1 
        2  6159 1 1 145 LEU HB2  H -21.246 -26.804   8.489 1.00 . A A . 840 LEU HB2  1 1 
        2  6160 1 1 145 LEU HB3  H -21.313 -28.476   7.966 1.00 . A A . 840 LEU HB3  1 1 
        2  6161 1 1 145 LEU HD11 H -19.271 -26.620   7.668 1.00 . A A . 840 LEU HD11 1 1 
        2  6162 1 1 145 LEU HD12 H -18.873 -26.755   5.956 1.00 . A A . 840 LEU HD12 1 1 
        2  6163 1 1 145 LEU HD13 H -19.723 -25.331   6.552 1.00 . A A . 840 LEU HD13 1 1 
        2  6164 1 1 145 LEU HD21 H -21.471 -29.066   5.800 1.00 . A A . 840 LEU HD21 1 1 
        2  6165 1 1 145 LEU HD22 H -20.877 -28.039   4.494 1.00 . A A . 840 LEU HD22 1 1 
        2  6166 1 1 145 LEU HD23 H -19.748 -28.708   5.673 1.00 . A A . 840 LEU HD23 1 1 
        2  6167 1 1 145 LEU HG   H -21.574 -26.386   5.887 1.00 . A A . 840 LEU HG   1 1 
        2  6168 1 1 145 LEU N    N -23.683 -27.028   6.407 1.00 . A A . 840 LEU N    1 1 
        2  6169 1 1 145 LEU O    O -23.799 -26.835   9.936 1.00 . A A . 840 LEU O    1 1 
        2  6170 1 1 146 ALA C    C -25.711 -24.512   9.776 1.00 . A A . 841 ALA C    1 1 
        2  6171 1 1 146 ALA CA   C -24.291 -24.182   9.334 1.00 . A A . 841 ALA CA   1 1 
        2  6172 1 1 146 ALA CB   C -24.244 -22.802   8.704 1.00 . A A . 841 ALA CB   1 1 
        2  6173 1 1 146 ALA H    H -23.595 -24.924   7.488 1.00 . A A . 841 ALA H    1 1 
        2  6174 1 1 146 ALA HA   H -23.640 -24.185  10.192 1.00 . A A . 841 ALA HA   1 1 
        2  6175 1 1 146 ALA HB1  H -25.247 -22.408   8.624 1.00 . A A . 841 ALA HB1  1 1 
        2  6176 1 1 146 ALA HB2  H -23.647 -22.144   9.317 1.00 . A A . 841 ALA HB2  1 1 
        2  6177 1 1 146 ALA HB3  H -23.807 -22.873   7.718 1.00 . A A . 841 ALA HB3  1 1 
        2  6178 1 1 146 ALA N    N -23.801 -25.186   8.408 1.00 . A A . 841 ALA N    1 1 
        2  6179 1 1 146 ALA O    O -26.033 -24.458  10.961 1.00 . A A . 841 ALA O    1 1 
        2  6180 1 1 147 ASP C    C -27.972 -26.495   9.960 1.00 . A A . 842 ASP C    1 1 
        2  6181 1 1 147 ASP CA   C -27.935 -25.244   9.094 1.00 . A A . 842 ASP CA   1 1 
        2  6182 1 1 147 ASP CB   C -28.706 -25.490   7.795 1.00 . A A . 842 ASP CB   1 1 
        2  6183 1 1 147 ASP CG   C -30.195 -25.214   7.931 1.00 . A A . 842 ASP CG   1 1 
        2  6184 1 1 147 ASP H    H -26.244 -24.855   7.876 1.00 . A A . 842 ASP H    1 1 
        2  6185 1 1 147 ASP HA   H -28.400 -24.433   9.632 1.00 . A A . 842 ASP HA   1 1 
        2  6186 1 1 147 ASP HB2  H -28.310 -24.843   7.024 1.00 . A A . 842 ASP HB2  1 1 
        2  6187 1 1 147 ASP HB3  H -28.574 -26.519   7.497 1.00 . A A . 842 ASP HB3  1 1 
        2  6188 1 1 147 ASP N    N -26.555 -24.863   8.809 1.00 . A A . 842 ASP N    1 1 
        2  6189 1 1 147 ASP O    O -28.740 -26.572  10.913 1.00 . A A . 842 ASP O    1 1 
        2  6190 1 1 147 ASP OD1  O -30.875 -25.938   8.693 1.00 . A A . 842 ASP OD1  1 1 
        2  6191 1 1 147 ASP OD2  O -30.696 -24.281   7.264 1.00 . A A . 842 ASP OD2  1 1 
        2  6192 1 1 148 GLN C    C -26.588 -28.442  11.830 1.00 . A A . 843 GLN C    1 1 
        2  6193 1 1 148 GLN CA   C -27.024 -28.708  10.390 1.00 . A A . 843 GLN CA   1 1 
        2  6194 1 1 148 GLN CB   C -26.045 -29.667   9.714 1.00 . A A . 843 GLN CB   1 1 
        2  6195 1 1 148 GLN CD   C -25.687 -31.192   7.728 1.00 . A A . 843 GLN CD   1 1 
        2  6196 1 1 148 GLN CG   C -26.694 -30.550   8.662 1.00 . A A . 843 GLN CG   1 1 
        2  6197 1 1 148 GLN H    H -26.531 -27.332   8.856 1.00 . A A . 843 GLN H    1 1 
        2  6198 1 1 148 GLN HA   H -28.004 -29.160  10.401 1.00 . A A . 843 GLN HA   1 1 
        2  6199 1 1 148 GLN HB2  H -25.263 -29.092   9.240 1.00 . A A . 843 GLN HB2  1 1 
        2  6200 1 1 148 GLN HB3  H -25.605 -30.305  10.466 1.00 . A A . 843 GLN HB3  1 1 
        2  6201 1 1 148 GLN HE21 H -25.135 -29.405   7.064 1.00 . A A . 843 GLN HE21 1 1 
        2  6202 1 1 148 GLN HE22 H -24.315 -30.761   6.364 1.00 . A A . 843 GLN HE22 1 1 
        2  6203 1 1 148 GLN HG2  H -27.249 -31.330   9.158 1.00 . A A . 843 GLN HG2  1 1 
        2  6204 1 1 148 GLN HG3  H -27.374 -29.947   8.075 1.00 . A A . 843 GLN HG3  1 1 
        2  6205 1 1 148 GLN N    N -27.115 -27.460   9.634 1.00 . A A . 843 GLN N    1 1 
        2  6206 1 1 148 GLN NE2  N -24.972 -30.371   6.977 1.00 . A A . 843 GLN NE2  1 1 
        2  6207 1 1 148 GLN O    O -27.111 -29.045  12.771 1.00 . A A . 843 GLN O    1 1 
        2  6208 1 1 148 GLN OE1  O -25.558 -32.413   7.679 1.00 . A A . 843 GLN OE1  1 1 
        2  6209 1 1 149 LEU C    C -26.313 -26.430  14.065 1.00 . A A . 844 LEU C    1 1 
        2  6210 1 1 149 LEU CA   C -25.181 -27.136  13.321 1.00 . A A . 844 LEU CA   1 1 
        2  6211 1 1 149 LEU CB   C -23.950 -26.228  13.207 1.00 . A A . 844 LEU CB   1 1 
        2  6212 1 1 149 LEU CD1  C -23.125 -27.408  15.284 1.00 . A A . 844 LEU CD1  1 1 
        2  6213 1 1 149 LEU CD2  C -21.833 -27.569  13.150 1.00 . A A . 844 LEU CD2  1 1 
        2  6214 1 1 149 LEU CG   C -22.719 -26.681  14.008 1.00 . A A . 844 LEU CG   1 1 
        2  6215 1 1 149 LEU H    H -25.224 -27.120  11.206 1.00 . A A . 844 LEU H    1 1 
        2  6216 1 1 149 LEU HA   H -24.913 -28.032  13.864 1.00 . A A . 844 LEU HA   1 1 
        2  6217 1 1 149 LEU HB2  H -23.671 -26.177  12.164 1.00 . A A . 844 LEU HB2  1 1 
        2  6218 1 1 149 LEU HB3  H -24.223 -25.236  13.532 1.00 . A A . 844 LEU HB3  1 1 
        2  6219 1 1 149 LEU HD11 H -24.031 -26.972  15.675 1.00 . A A . 844 LEU HD11 1 1 
        2  6220 1 1 149 LEU HD12 H -23.291 -28.451  15.064 1.00 . A A . 844 LEU HD12 1 1 
        2  6221 1 1 149 LEU HD13 H -22.336 -27.315  16.017 1.00 . A A . 844 LEU HD13 1 1 
        2  6222 1 1 149 LEU HD21 H -21.471 -27.005  12.304 1.00 . A A . 844 LEU HD21 1 1 
        2  6223 1 1 149 LEU HD22 H -20.995 -27.917  13.735 1.00 . A A . 844 LEU HD22 1 1 
        2  6224 1 1 149 LEU HD23 H -22.406 -28.416  12.800 1.00 . A A . 844 LEU HD23 1 1 
        2  6225 1 1 149 LEU HG   H -22.142 -25.815  14.294 1.00 . A A . 844 LEU HG   1 1 
        2  6226 1 1 149 LEU N    N -25.635 -27.533  11.997 1.00 . A A . 844 LEU N    1 1 
        2  6227 1 1 149 LEU O    O -26.436 -26.535  15.290 1.00 . A A . 844 LEU O    1 1 
        2  6228 1 1 150 GLY C    C -29.340 -26.121  14.335 1.00 . A A . 845 GLY C    1 1 
        2  6229 1 1 150 GLY CA   C -28.322 -25.099  13.863 1.00 . A A . 845 GLY CA   1 1 
        2  6230 1 1 150 GLY H    H -26.946 -25.622  12.350 1.00 . A A . 845 GLY H    1 1 
        2  6231 1 1 150 GLY HA2  H -28.031 -24.481  14.700 1.00 . A A . 845 GLY HA2  1 1 
        2  6232 1 1 150 GLY HA3  H -28.778 -24.475  13.108 1.00 . A A . 845 GLY HA3  1 1 
        2  6233 1 1 150 GLY N    N -27.143 -25.725  13.306 1.00 . A A . 845 GLY N    1 1 
        2  6234 1 1 150 GLY O    O -30.002 -25.918  15.351 1.00 . A A . 845 GLY O    1 1 
        2  6235 1 1 151 SER C    C -29.893 -28.935  15.307 1.00 . A A . 846 SER C    1 1 
        2  6236 1 1 151 SER CA   C -30.353 -28.311  13.991 1.00 . A A . 846 SER CA   1 1 
        2  6237 1 1 151 SER CB   C -30.422 -29.381  12.895 1.00 . A A . 846 SER CB   1 1 
        2  6238 1 1 151 SER H    H -28.943 -27.310  12.766 1.00 . A A . 846 SER H    1 1 
        2  6239 1 1 151 SER HA   H -31.339 -27.890  14.133 1.00 . A A . 846 SER HA   1 1 
        2  6240 1 1 151 SER HB2  H -29.679 -30.138  13.091 1.00 . A A . 846 SER HB2  1 1 
        2  6241 1 1 151 SER HB3  H -31.403 -29.831  12.897 1.00 . A A . 846 SER HB3  1 1 
        2  6242 1 1 151 SER HG   H -30.661 -27.987  11.525 1.00 . A A . 846 SER HG   1 1 
        2  6243 1 1 151 SER N    N -29.461 -27.228  13.601 1.00 . A A . 846 SER N    1 1 
        2  6244 1 1 151 SER O    O -30.700 -29.450  16.079 1.00 . A A . 846 SER O    1 1 
        2  6245 1 1 151 SER OG   O -30.176 -28.823  11.614 1.00 . A A . 846 SER OG   1 1 
        2  6246 1 1 152 LEU C    C -28.343 -28.334  17.919 1.00 . A A . 847 LEU C    1 1 
        2  6247 1 1 152 LEU CA   C -28.043 -29.350  16.821 1.00 . A A . 847 LEU CA   1 1 
        2  6248 1 1 152 LEU CB   C -26.532 -29.577  16.709 1.00 . A A . 847 LEU CB   1 1 
        2  6249 1 1 152 LEU CD1  C -24.713 -31.275  16.387 1.00 . A A . 847 LEU CD1  1 1 
        2  6250 1 1 152 LEU CD2  C -27.104 -31.974  16.191 1.00 . A A . 847 LEU CD2  1 1 
        2  6251 1 1 152 LEU CG   C -26.108 -30.845  15.958 1.00 . A A . 847 LEU CG   1 1 
        2  6252 1 1 152 LEU H    H -27.985 -28.541  14.864 1.00 . A A . 847 LEU H    1 1 
        2  6253 1 1 152 LEU HA   H -28.524 -30.285  17.071 1.00 . A A . 847 LEU HA   1 1 
        2  6254 1 1 152 LEU HB2  H -26.099 -28.725  16.204 1.00 . A A . 847 LEU HB2  1 1 
        2  6255 1 1 152 LEU HB3  H -26.123 -29.626  17.707 1.00 . A A . 847 LEU HB3  1 1 
        2  6256 1 1 152 LEU HD11 H -24.449 -30.773  17.306 1.00 . A A . 847 LEU HD11 1 1 
        2  6257 1 1 152 LEU HD12 H -24.696 -32.344  16.541 1.00 . A A . 847 LEU HD12 1 1 
        2  6258 1 1 152 LEU HD13 H -24.002 -31.012  15.616 1.00 . A A . 847 LEU HD13 1 1 
        2  6259 1 1 152 LEU HD21 H -27.674 -31.772  17.086 1.00 . A A . 847 LEU HD21 1 1 
        2  6260 1 1 152 LEU HD22 H -27.775 -32.042  15.345 1.00 . A A . 847 LEU HD22 1 1 
        2  6261 1 1 152 LEU HD23 H -26.573 -32.906  16.304 1.00 . A A . 847 LEU HD23 1 1 
        2  6262 1 1 152 LEU HG   H -26.080 -30.634  14.897 1.00 . A A . 847 LEU HG   1 1 
        2  6263 1 1 152 LEU N    N -28.591 -28.888  15.554 1.00 . A A . 847 LEU N    1 1 
        2  6264 1 1 152 LEU O    O -28.890 -28.677  18.967 1.00 . A A . 847 LEU O    1 1 
        2  6265 1 1 153 GLY C    C -27.084 -25.581  19.399 1.00 . A A . 848 GLY C    1 1 
        2  6266 1 1 153 GLY CA   C -28.299 -26.021  18.607 1.00 . A A . 848 GLY CA   1 1 
        2  6267 1 1 153 GLY H    H -27.533 -26.871  16.822 1.00 . A A . 848 GLY H    1 1 
        2  6268 1 1 153 GLY HA2  H -28.689 -25.174  18.064 1.00 . A A . 848 GLY HA2  1 1 
        2  6269 1 1 153 GLY HA3  H -29.054 -26.374  19.296 1.00 . A A . 848 GLY HA3  1 1 
        2  6270 1 1 153 GLY N    N -27.997 -27.080  17.664 1.00 . A A . 848 GLY N    1 1 
        2  6271 1 1 153 GLY O    O -27.169 -25.362  20.610 1.00 . A A . 848 GLY O    1 1 
        2  6272 1 1 154 TYR C    C -24.308 -23.654  18.829 1.00 . A A . 849 TYR C    1 1 
        2  6273 1 1 154 TYR CA   C -24.716 -25.025  19.345 1.00 . A A . 849 TYR CA   1 1 
        2  6274 1 1 154 TYR CB   C -23.605 -26.039  19.052 1.00 . A A . 849 TYR CB   1 1 
        2  6275 1 1 154 TYR CD1  C -24.357 -27.227  21.155 1.00 . A A . 849 TYR CD1  1 1 
        2  6276 1 1 154 TYR CD2  C -22.354 -27.966  20.097 1.00 . A A . 849 TYR CD2  1 1 
        2  6277 1 1 154 TYR CE1  C -24.201 -28.189  22.133 1.00 . A A . 849 TYR CE1  1 1 
        2  6278 1 1 154 TYR CE2  C -22.193 -28.932  21.072 1.00 . A A . 849 TYR CE2  1 1 
        2  6279 1 1 154 TYR CG   C -23.437 -27.097  20.122 1.00 . A A . 849 TYR CG   1 1 
        2  6280 1 1 154 TYR CZ   C -23.118 -29.039  22.088 1.00 . A A . 849 TYR CZ   1 1 
        2  6281 1 1 154 TYR H    H -25.968 -25.618  17.749 1.00 . A A . 849 TYR H    1 1 
        2  6282 1 1 154 TYR HA   H -24.876 -24.971  20.410 1.00 . A A . 849 TYR HA   1 1 
        2  6283 1 1 154 TYR HB2  H -23.828 -26.544  18.122 1.00 . A A . 849 TYR HB2  1 1 
        2  6284 1 1 154 TYR HB3  H -22.668 -25.514  18.953 1.00 . A A . 849 TYR HB3  1 1 
        2  6285 1 1 154 TYR HD1  H -25.205 -26.559  21.191 1.00 . A A . 849 TYR HD1  1 1 
        2  6286 1 1 154 TYR HD2  H -21.629 -27.880  19.301 1.00 . A A . 849 TYR HD2  1 1 
        2  6287 1 1 154 TYR HE1  H -24.927 -28.276  22.927 1.00 . A A . 849 TYR HE1  1 1 
        2  6288 1 1 154 TYR HE2  H -21.344 -29.597  21.035 1.00 . A A . 849 TYR HE2  1 1 
        2  6289 1 1 154 TYR HH   H -22.731 -29.547  23.895 1.00 . A A . 849 TYR HH   1 1 
        2  6290 1 1 154 TYR N    N -25.960 -25.445  18.712 1.00 . A A . 849 TYR N    1 1 
        2  6291 1 1 154 TYR O    O -24.840 -23.187  17.820 1.00 . A A . 849 TYR O    1 1 
        2  6292 1 1 154 TYR OH   O -22.955 -29.989  23.066 1.00 . A A . 849 TYR OH   1 1 
        2  6293 1 1 155 GLN C    C -21.966 -21.950  17.854 1.00 . A A . 850 GLN C    1 1 
        2  6294 1 1 155 GLN CA   C -22.859 -21.726  19.062 1.00 . A A . 850 GLN CA   1 1 
        2  6295 1 1 155 GLN CB   C -22.080 -21.036  20.185 1.00 . A A . 850 GLN CB   1 1 
        2  6296 1 1 155 GLN CD   C -23.941 -19.708  21.295 1.00 . A A . 850 GLN CD   1 1 
        2  6297 1 1 155 GLN CG   C -22.616 -19.660  20.548 1.00 . A A . 850 GLN CG   1 1 
        2  6298 1 1 155 GLN H    H -22.980 -23.432  20.318 1.00 . A A . 850 GLN H    1 1 
        2  6299 1 1 155 GLN HA   H -23.698 -21.109  18.774 1.00 . A A . 850 GLN HA   1 1 
        2  6300 1 1 155 GLN HB2  H -22.118 -21.657  21.069 1.00 . A A . 850 GLN HB2  1 1 
        2  6301 1 1 155 GLN HB3  H -21.050 -20.930  19.877 1.00 . A A . 850 GLN HB3  1 1 
        2  6302 1 1 155 GLN HE21 H -23.654 -21.622  21.773 1.00 . A A . 850 GLN HE21 1 1 
        2  6303 1 1 155 GLN HE22 H -25.127 -20.914  22.346 1.00 . A A . 850 GLN HE22 1 1 
        2  6304 1 1 155 GLN HG2  H -21.889 -19.159  21.172 1.00 . A A . 850 GLN HG2  1 1 
        2  6305 1 1 155 GLN HG3  H -22.752 -19.093  19.637 1.00 . A A . 850 GLN HG3  1 1 
        2  6306 1 1 155 GLN N    N -23.367 -23.014  19.509 1.00 . A A . 850 GLN N    1 1 
        2  6307 1 1 155 GLN NE2  N -24.273 -20.863  21.861 1.00 . A A . 850 GLN NE2  1 1 
        2  6308 1 1 155 GLN O    O -21.097 -22.811  17.879 1.00 . A A . 850 GLN O    1 1 
        2  6309 1 1 155 GLN OE1  O -24.662 -18.709  21.365 1.00 . A A . 850 GLN OE1  1 1 
        2  6310 1 1 156 CYS C    C -21.069 -20.092  14.909 1.00 . A A . 851 CYS C    1 1 
        2  6311 1 1 156 CYS CA   C -21.432 -21.415  15.565 1.00 . A A . 851 CYS CA   1 1 
        2  6312 1 1 156 CYS CB   C -22.224 -22.286  14.586 1.00 . A A . 851 CYS CB   1 1 
        2  6313 1 1 156 CYS H    H -22.887 -20.515  16.808 1.00 . A A . 851 CYS H    1 1 
        2  6314 1 1 156 CYS HA   H -20.523 -21.931  15.830 1.00 . A A . 851 CYS HA   1 1 
        2  6315 1 1 156 CYS HB2  H -22.142 -21.867  13.594 1.00 . A A . 851 CYS HB2  1 1 
        2  6316 1 1 156 CYS HB3  H -21.806 -23.283  14.586 1.00 . A A . 851 CYS HB3  1 1 
        2  6317 1 1 156 CYS HG   H -24.100 -22.764  16.256 1.00 . A A . 851 CYS HG   1 1 
        2  6318 1 1 156 CYS N    N -22.195 -21.209  16.785 1.00 . A A . 851 CYS N    1 1 
        2  6319 1 1 156 CYS O    O -21.802 -19.109  15.023 1.00 . A A . 851 CYS O    1 1 
        2  6320 1 1 156 CYS SG   S -23.987 -22.427  14.975 1.00 . A A . 851 CYS SG   1 1 
        2  6321 1 1 157 LYS C    C -19.126 -19.399  12.068 1.00 . A A . 852 LYS C    1 1 
        2  6322 1 1 157 LYS CA   C -19.504 -18.924  13.465 1.00 . A A . 852 LYS CA   1 1 
        2  6323 1 1 157 LYS CB   C -18.324 -18.219  14.140 1.00 . A A . 852 LYS CB   1 1 
        2  6324 1 1 157 LYS CD   C -18.903 -17.190  16.366 1.00 . A A . 852 LYS CD   1 1 
        2  6325 1 1 157 LYS CE   C -19.343 -15.932  17.102 1.00 . A A . 852 LYS CE   1 1 
        2  6326 1 1 157 LYS CG   C -18.708 -16.940  14.874 1.00 . A A . 852 LYS CG   1 1 
        2  6327 1 1 157 LYS H    H -19.322 -20.855  14.304 1.00 . A A . 852 LYS H    1 1 
        2  6328 1 1 157 LYS HA   H -20.340 -18.243  13.396 1.00 . A A . 852 LYS HA   1 1 
        2  6329 1 1 157 LYS HB2  H -17.883 -18.898  14.857 1.00 . A A . 852 LYS HB2  1 1 
        2  6330 1 1 157 LYS HB3  H -17.585 -17.977  13.392 1.00 . A A . 852 LYS HB3  1 1 
        2  6331 1 1 157 LYS HD2  H -19.658 -17.951  16.500 1.00 . A A . 852 LYS HD2  1 1 
        2  6332 1 1 157 LYS HD3  H -17.968 -17.533  16.786 1.00 . A A . 852 LYS HD3  1 1 
        2  6333 1 1 157 LYS HE2  H -19.132 -15.074  16.481 1.00 . A A . 852 LYS HE2  1 1 
        2  6334 1 1 157 LYS HE3  H -20.406 -15.994  17.281 1.00 . A A . 852 LYS HE3  1 1 
        2  6335 1 1 157 LYS HG2  H -17.923 -16.212  14.743 1.00 . A A . 852 LYS HG2  1 1 
        2  6336 1 1 157 LYS HG3  H -19.631 -16.560  14.460 1.00 . A A . 852 LYS HG3  1 1 
        2  6337 1 1 157 LYS HZ1  H -19.040 -16.420  19.119 1.00 . A A . 852 LYS HZ1  1 1 
        2  6338 1 1 157 LYS HZ2  H -18.748 -14.791  18.754 1.00 . A A . 852 LYS HZ2  1 1 
        2  6339 1 1 157 LYS HZ3  H -17.624 -15.974  18.305 1.00 . A A . 852 LYS HZ3  1 1 
        2  6340 1 1 157 LYS N    N -19.917 -20.071  14.255 1.00 . A A . 852 LYS N    1 1 
        2  6341 1 1 157 LYS NZ   N -18.639 -15.768  18.407 1.00 . A A . 852 LYS NZ   1 1 
        2  6342 1 1 157 LYS O    O -18.115 -20.074  11.891 1.00 . A A . 852 LYS O    1 1 
        2  6343 1 1 158 THR C    C -19.137 -18.558   8.793 1.00 . A A . 853 THR C    1 1 
        2  6344 1 1 158 THR CA   C -19.773 -19.581   9.735 1.00 . A A . 853 THR CA   1 1 
        2  6345 1 1 158 THR CB   C -21.130 -20.022   9.160 1.00 . A A . 853 THR CB   1 1 
        2  6346 1 1 158 THR CG2  C -21.037 -21.414   8.559 1.00 . A A . 853 THR CG2  1 1 
        2  6347 1 1 158 THR H    H -20.698 -18.467  11.272 1.00 . A A . 853 THR H    1 1 
        2  6348 1 1 158 THR HA   H -19.134 -20.451   9.787 1.00 . A A . 853 THR HA   1 1 
        2  6349 1 1 158 THR HB   H -21.417 -19.329   8.381 1.00 . A A . 853 THR HB   1 1 
        2  6350 1 1 158 THR HG1  H -23.005 -19.951   9.794 1.00 . A A . 853 THR HG1  1 1 
        2  6351 1 1 158 THR HG21 H -20.071 -21.841   8.790 1.00 . A A . 853 THR HG21 1 1 
        2  6352 1 1 158 THR HG22 H -21.156 -21.352   7.489 1.00 . A A . 853 THR HG22 1 1 
        2  6353 1 1 158 THR HG23 H -21.816 -22.038   8.973 1.00 . A A . 853 THR HG23 1 1 
        2  6354 1 1 158 THR N    N -19.945 -19.063  11.086 1.00 . A A . 853 THR N    1 1 
        2  6355 1 1 158 THR O    O -19.739 -17.531   8.478 1.00 . A A . 853 THR O    1 1 
        2  6356 1 1 158 THR OG1  O -22.126 -20.001  10.192 1.00 . A A . 853 THR OG1  1 1 
        2  6357 1 1 159 ALA C    C -16.621 -18.811   6.261 1.00 . A A . 854 ALA C    1 1 
        2  6358 1 1 159 ALA CA   C -17.210 -17.994   7.409 1.00 . A A . 854 ALA CA   1 1 
        2  6359 1 1 159 ALA CB   C -16.114 -17.242   8.147 1.00 . A A . 854 ALA CB   1 1 
        2  6360 1 1 159 ALA H    H -17.520 -19.716   8.596 1.00 . A A . 854 ALA H    1 1 
        2  6361 1 1 159 ALA HA   H -17.908 -17.275   7.007 1.00 . A A . 854 ALA HA   1 1 
        2  6362 1 1 159 ALA HB1  H -16.402 -17.111   9.180 1.00 . A A . 854 ALA HB1  1 1 
        2  6363 1 1 159 ALA HB2  H -15.194 -17.804   8.099 1.00 . A A . 854 ALA HB2  1 1 
        2  6364 1 1 159 ALA HB3  H -15.969 -16.275   7.689 1.00 . A A . 854 ALA HB3  1 1 
        2  6365 1 1 159 ALA N    N -17.932 -18.865   8.326 1.00 . A A . 854 ALA N    1 1 
        2  6366 1 1 159 ALA O    O -16.773 -20.034   6.228 1.00 . A A . 854 ALA O    1 1 
        2  6367 1 1 160 ASN C    C -13.964 -18.293   3.868 1.00 . A A . 855 ASN C    1 1 
        2  6368 1 1 160 ASN CA   C -15.346 -18.860   4.203 1.00 . A A . 855 ASN CA   1 1 
        2  6369 1 1 160 ASN CB   C -16.282 -18.858   2.975 1.00 . A A . 855 ASN CB   1 1 
        2  6370 1 1 160 ASN CG   C -16.544 -17.482   2.371 1.00 . A A . 855 ASN CG   1 1 
        2  6371 1 1 160 ASN H    H -15.853 -17.176   5.390 1.00 . A A . 855 ASN H    1 1 
        2  6372 1 1 160 ASN HA   H -15.211 -19.884   4.521 1.00 . A A . 855 ASN HA   1 1 
        2  6373 1 1 160 ASN HB2  H -15.845 -19.475   2.206 1.00 . A A . 855 ASN HB2  1 1 
        2  6374 1 1 160 ASN HB3  H -17.231 -19.286   3.265 1.00 . A A . 855 ASN HB3  1 1 
        2  6375 1 1 160 ASN HD21 H -16.251 -18.217   0.551 1.00 . A A . 855 ASN HD21 1 1 
        2  6376 1 1 160 ASN HD22 H -16.649 -16.537   0.620 1.00 . A A . 855 ASN HD22 1 1 
        2  6377 1 1 160 ASN N    N -15.950 -18.151   5.324 1.00 . A A . 855 ASN N    1 1 
        2  6378 1 1 160 ASN ND2  N -16.471 -17.404   1.049 1.00 . A A . 855 ASN ND2  1 1 
        2  6379 1 1 160 ASN O    O -13.776 -17.584   2.880 1.00 . A A . 855 ASN O    1 1 
        2  6380 1 1 160 ASN OD1  O -16.826 -16.508   3.076 1.00 . A A . 855 ASN OD1  1 1 
        2  6381 1 1 161 ASP C    C -10.726 -18.960   5.537 1.00 . A A . 856 ASP C    1 1 
        2  6382 1 1 161 ASP CA   C -11.600 -18.256   4.508 1.00 . A A . 856 ASP CA   1 1 
        2  6383 1 1 161 ASP CB   C -11.401 -16.740   4.613 1.00 . A A . 856 ASP CB   1 1 
        2  6384 1 1 161 ASP CG   C  -9.940 -16.344   4.488 1.00 . A A . 856 ASP CG   1 1 
        2  6385 1 1 161 ASP H    H -13.226 -19.163   5.504 1.00 . A A . 856 ASP H    1 1 
        2  6386 1 1 161 ASP HA   H -11.309 -18.586   3.519 1.00 . A A . 856 ASP HA   1 1 
        2  6387 1 1 161 ASP HB2  H -11.957 -16.252   3.825 1.00 . A A . 856 ASP HB2  1 1 
        2  6388 1 1 161 ASP HB3  H -11.766 -16.400   5.570 1.00 . A A . 856 ASP HB3  1 1 
        2  6389 1 1 161 ASP N    N -12.996 -18.634   4.711 1.00 . A A . 856 ASP N    1 1 
        2  6390 1 1 161 ASP O    O -11.215 -19.394   6.579 1.00 . A A . 856 ASP O    1 1 
        2  6391 1 1 161 ASP OD1  O  -9.324 -16.638   3.441 1.00 . A A . 856 ASP OD1  1 1 
        2  6392 1 1 161 ASP OD2  O  -9.391 -15.776   5.451 1.00 . A A . 856 ASP OD2  1 1 
        2  6393 1 1 162 GLY C    C  -7.842 -18.842   7.120 1.00 . A A . 857 GLY C    1 1 
        2  6394 1 1 162 GLY CA   C  -8.545 -19.769   6.144 1.00 . A A . 857 GLY CA   1 1 
        2  6395 1 1 162 GLY H    H  -9.099 -18.673   4.419 1.00 . A A . 857 GLY H    1 1 
        2  6396 1 1 162 GLY HA2  H  -9.114 -20.493   6.706 1.00 . A A . 857 GLY HA2  1 1 
        2  6397 1 1 162 GLY HA3  H  -7.801 -20.289   5.559 1.00 . A A . 857 GLY HA3  1 1 
        2  6398 1 1 162 GLY N    N  -9.440 -19.074   5.246 1.00 . A A . 857 GLY N    1 1 
        2  6399 1 1 162 GLY O    O  -7.752 -19.144   8.308 1.00 . A A . 857 GLY O    1 1 
        2  6400 1 1 163 VAL C    C  -7.390 -16.037   8.458 1.00 . A A . 858 VAL C    1 1 
        2  6401 1 1 163 VAL CA   C  -6.532 -16.830   7.465 1.00 . A A . 858 VAL CA   1 1 
        2  6402 1 1 163 VAL CB   C  -5.653 -15.883   6.612 1.00 . A A . 858 VAL CB   1 1 
        2  6403 1 1 163 VAL CG1  C  -6.419 -14.655   6.149 1.00 . A A . 858 VAL CG1  1 1 
        2  6404 1 1 163 VAL CG2  C  -4.407 -15.477   7.385 1.00 . A A . 858 VAL CG2  1 1 
        2  6405 1 1 163 VAL H    H  -7.541 -17.453   5.708 1.00 . A A . 858 VAL H    1 1 
        2  6406 1 1 163 VAL HA   H  -5.864 -17.461   8.039 1.00 . A A . 858 VAL HA   1 1 
        2  6407 1 1 163 VAL HB   H  -5.335 -16.426   5.732 1.00 . A A . 858 VAL HB   1 1 
        2  6408 1 1 163 VAL HG11 H  -7.472 -14.890   6.095 1.00 . A A . 858 VAL HG11 1 1 
        2  6409 1 1 163 VAL HG12 H  -6.265 -13.850   6.851 1.00 . A A . 858 VAL HG12 1 1 
        2  6410 1 1 163 VAL HG13 H  -6.067 -14.358   5.173 1.00 . A A . 858 VAL HG13 1 1 
        2  6411 1 1 163 VAL HG21 H  -3.612 -15.244   6.691 1.00 . A A . 858 VAL HG21 1 1 
        2  6412 1 1 163 VAL HG22 H  -4.624 -14.608   7.987 1.00 . A A . 858 VAL HG22 1 1 
        2  6413 1 1 163 VAL HG23 H  -4.100 -16.290   8.024 1.00 . A A . 858 VAL HG23 1 1 
        2  6414 1 1 163 VAL N    N  -7.340 -17.715   6.631 1.00 . A A . 858 VAL N    1 1 
        2  6415 1 1 163 VAL O    O  -6.961 -15.772   9.582 1.00 . A A . 858 VAL O    1 1 
        2  6416 1 1 164 ASP C    C  -9.995 -15.818  10.075 1.00 . A A . 859 ASP C    1 1 
        2  6417 1 1 164 ASP CA   C  -9.500 -14.931   8.941 1.00 . A A . 859 ASP CA   1 1 
        2  6418 1 1 164 ASP CB   C -10.684 -14.333   8.178 1.00 . A A . 859 ASP CB   1 1 
        2  6419 1 1 164 ASP CG   C -10.679 -12.814   8.230 1.00 . A A . 859 ASP CG   1 1 
        2  6420 1 1 164 ASP H    H  -8.903 -15.894   7.138 1.00 . A A . 859 ASP H    1 1 
        2  6421 1 1 164 ASP HA   H  -8.924 -14.124   9.371 1.00 . A A . 859 ASP HA   1 1 
        2  6422 1 1 164 ASP HB2  H -10.640 -14.644   7.143 1.00 . A A . 859 ASP HB2  1 1 
        2  6423 1 1 164 ASP HB3  H -11.606 -14.688   8.616 1.00 . A A . 859 ASP HB3  1 1 
        2  6424 1 1 164 ASP N    N  -8.607 -15.675   8.056 1.00 . A A . 859 ASP N    1 1 
        2  6425 1 1 164 ASP O    O -10.425 -15.325  11.116 1.00 . A A . 859 ASP O    1 1 
        2  6426 1 1 164 ASP OD1  O -10.725 -12.251   9.347 1.00 . A A . 859 ASP OD1  1 1 
        2  6427 1 1 164 ASP OD2  O -10.652 -12.177   7.155 1.00 . A A . 859 ASP OD2  1 1 
        2  6428 1 1 165 ALA C    C  -9.283 -17.931  12.092 1.00 . A A . 860 ALA C    1 1 
        2  6429 1 1 165 ALA CA   C -10.252 -18.082  10.924 1.00 . A A . 860 ALA CA   1 1 
        2  6430 1 1 165 ALA CB   C -10.223 -19.503  10.383 1.00 . A A . 860 ALA CB   1 1 
        2  6431 1 1 165 ALA H    H  -9.631 -17.462   9.000 1.00 . A A . 860 ALA H    1 1 
        2  6432 1 1 165 ALA HA   H -11.253 -17.868  11.269 1.00 . A A . 860 ALA HA   1 1 
        2  6433 1 1 165 ALA HB1  H -10.943 -20.106  10.916 1.00 . A A . 860 ALA HB1  1 1 
        2  6434 1 1 165 ALA HB2  H -10.471 -19.492   9.333 1.00 . A A . 860 ALA HB2  1 1 
        2  6435 1 1 165 ALA HB3  H  -9.234 -19.919  10.518 1.00 . A A . 860 ALA HB3  1 1 
        2  6436 1 1 165 ALA N    N  -9.918 -17.129   9.874 1.00 . A A . 860 ALA N    1 1 
        2  6437 1 1 165 ALA O    O  -9.675 -18.008  13.254 1.00 . A A . 860 ALA O    1 1 
        2  6438 1 1 166 LEU C    C  -7.228 -16.100  13.447 1.00 . A A . 861 LEU C    1 1 
        2  6439 1 1 166 LEU CA   C  -6.986 -17.448  12.771 1.00 . A A . 861 LEU CA   1 1 
        2  6440 1 1 166 LEU CB   C  -5.598 -17.465  12.114 1.00 . A A . 861 LEU CB   1 1 
        2  6441 1 1 166 LEU CD1  C  -3.302 -16.997  13.002 1.00 . A A . 861 LEU CD1  1 1 
        2  6442 1 1 166 LEU CD2  C  -4.889 -18.342  14.386 1.00 . A A . 861 LEU CD2  1 1 
        2  6443 1 1 166 LEU CG   C  -4.439 -18.004  12.968 1.00 . A A . 861 LEU CG   1 1 
        2  6444 1 1 166 LEU H    H  -7.766 -17.678  10.817 1.00 . A A . 861 LEU H    1 1 
        2  6445 1 1 166 LEU HA   H  -7.041 -18.232  13.511 1.00 . A A . 861 LEU HA   1 1 
        2  6446 1 1 166 LEU HB2  H  -5.659 -18.067  11.220 1.00 . A A . 861 LEU HB2  1 1 
        2  6447 1 1 166 LEU HB3  H  -5.354 -16.454  11.823 1.00 . A A . 861 LEU HB3  1 1 
        2  6448 1 1 166 LEU HD11 H  -3.108 -16.706  14.024 1.00 . A A . 861 LEU HD11 1 1 
        2  6449 1 1 166 LEU HD12 H  -2.413 -17.443  12.581 1.00 . A A . 861 LEU HD12 1 1 
        2  6450 1 1 166 LEU HD13 H  -3.576 -16.127  12.425 1.00 . A A . 861 LEU HD13 1 1 
        2  6451 1 1 166 LEU HD21 H  -5.536 -17.560  14.755 1.00 . A A . 861 LEU HD21 1 1 
        2  6452 1 1 166 LEU HD22 H  -5.426 -19.279  14.380 1.00 . A A . 861 LEU HD22 1 1 
        2  6453 1 1 166 LEU HD23 H  -4.024 -18.427  15.028 1.00 . A A . 861 LEU HD23 1 1 
        2  6454 1 1 166 LEU HG   H  -4.061 -18.909  12.514 1.00 . A A . 861 LEU HG   1 1 
        2  6455 1 1 166 LEU N    N  -8.015 -17.693  11.764 1.00 . A A . 861 LEU N    1 1 
        2  6456 1 1 166 LEU O    O  -7.049 -15.951  14.658 1.00 . A A . 861 LEU O    1 1 
        2  6457 1 1 167 ASN C    C  -9.071 -13.885  14.214 1.00 . A A . 862 ASN C    1 1 
        2  6458 1 1 167 ASN CA   C  -7.970 -13.796  13.156 1.00 . A A . 862 ASN CA   1 1 
        2  6459 1 1 167 ASN CB   C  -8.398 -12.892  11.995 1.00 . A A . 862 ASN CB   1 1 
        2  6460 1 1 167 ASN CG   C  -8.994 -11.571  12.444 1.00 . A A . 862 ASN CG   1 1 
        2  6461 1 1 167 ASN H    H  -7.755 -15.309  11.691 1.00 . A A . 862 ASN H    1 1 
        2  6462 1 1 167 ASN HA   H  -7.080 -13.392  13.612 1.00 . A A . 862 ASN HA   1 1 
        2  6463 1 1 167 ASN HB2  H  -7.536 -12.681  11.378 1.00 . A A . 862 ASN HB2  1 1 
        2  6464 1 1 167 ASN HB3  H  -9.137 -13.411  11.402 1.00 . A A . 862 ASN HB3  1 1 
        2  6465 1 1 167 ASN HD21 H -10.269 -11.629  10.916 1.00 . A A . 862 ASN HD21 1 1 
        2  6466 1 1 167 ASN HD22 H -10.400 -10.252  11.968 1.00 . A A . 862 ASN HD22 1 1 
        2  6467 1 1 167 ASN N    N  -7.653 -15.127  12.652 1.00 . A A . 862 ASN N    1 1 
        2  6468 1 1 167 ASN ND2  N  -9.985 -11.102  11.706 1.00 . A A . 862 ASN ND2  1 1 
        2  6469 1 1 167 ASN O    O  -8.910 -13.413  15.341 1.00 . A A . 862 ASN O    1 1 
        2  6470 1 1 167 ASN OD1  O  -8.561 -10.970  13.429 1.00 . A A . 862 ASN OD1  1 1 
        2  6471 1 1 168 VAL C    C -10.884 -15.599  15.967 1.00 . A A . 863 VAL C    1 1 
        2  6472 1 1 168 VAL CA   C -11.288 -14.706  14.783 1.00 . A A . 863 VAL CA   1 1 
        2  6473 1 1 168 VAL CB   C -12.545 -15.261  14.059 1.00 . A A . 863 VAL CB   1 1 
        2  6474 1 1 168 VAL CG1  C -12.827 -16.713  14.419 1.00 . A A . 863 VAL CG1  1 1 
        2  6475 1 1 168 VAL CG2  C -13.756 -14.394  14.366 1.00 . A A . 863 VAL CG2  1 1 
        2  6476 1 1 168 VAL H    H -10.246 -14.896  12.948 1.00 . A A . 863 VAL H    1 1 
        2  6477 1 1 168 VAL HA   H -11.533 -13.727  15.170 1.00 . A A . 863 VAL HA   1 1 
        2  6478 1 1 168 VAL HB   H -12.367 -15.212  12.996 1.00 . A A . 863 VAL HB   1 1 
        2  6479 1 1 168 VAL HG11 H -13.412 -16.753  15.326 1.00 . A A . 863 VAL HG11 1 1 
        2  6480 1 1 168 VAL HG12 H -13.376 -17.181  13.616 1.00 . A A . 863 VAL HG12 1 1 
        2  6481 1 1 168 VAL HG13 H -11.894 -17.234  14.569 1.00 . A A . 863 VAL HG13 1 1 
        2  6482 1 1 168 VAL HG21 H -13.485 -13.642  15.091 1.00 . A A . 863 VAL HG21 1 1 
        2  6483 1 1 168 VAL HG22 H -14.092 -13.915  13.458 1.00 . A A . 863 VAL HG22 1 1 
        2  6484 1 1 168 VAL HG23 H -14.549 -15.010  14.764 1.00 . A A . 863 VAL HG23 1 1 
        2  6485 1 1 168 VAL N    N -10.175 -14.533  13.861 1.00 . A A . 863 VAL N    1 1 
        2  6486 1 1 168 VAL O    O -11.375 -15.422  17.077 1.00 . A A . 863 VAL O    1 1 
        2  6487 1 1 169 LEU C    C  -8.798 -16.613  17.884 1.00 . A A . 864 LEU C    1 1 
        2  6488 1 1 169 LEU CA   C  -9.455 -17.428  16.769 1.00 . A A . 864 LEU CA   1 1 
        2  6489 1 1 169 LEU CB   C  -8.441 -18.406  16.153 1.00 . A A . 864 LEU CB   1 1 
        2  6490 1 1 169 LEU CD1  C  -6.683 -19.351  17.687 1.00 . A A . 864 LEU CD1  1 1 
        2  6491 1 1 169 LEU CD2  C  -9.080 -19.973  18.045 1.00 . A A . 864 LEU CD2  1 1 
        2  6492 1 1 169 LEU CG   C  -8.020 -19.615  17.010 1.00 . A A . 864 LEU CG   1 1 
        2  6493 1 1 169 LEU H    H  -9.659 -16.664  14.799 1.00 . A A . 864 LEU H    1 1 
        2  6494 1 1 169 LEU HA   H -10.283 -17.988  17.181 1.00 . A A . 864 LEU HA   1 1 
        2  6495 1 1 169 LEU HB2  H  -8.864 -18.785  15.233 1.00 . A A . 864 LEU HB2  1 1 
        2  6496 1 1 169 LEU HB3  H  -7.552 -17.845  15.907 1.00 . A A . 864 LEU HB3  1 1 
        2  6497 1 1 169 LEU HD11 H  -6.484 -20.129  18.409 1.00 . A A . 864 LEU HD11 1 1 
        2  6498 1 1 169 LEU HD12 H  -5.901 -19.338  16.946 1.00 . A A . 864 LEU HD12 1 1 
        2  6499 1 1 169 LEU HD13 H  -6.716 -18.394  18.190 1.00 . A A . 864 LEU HD13 1 1 
        2  6500 1 1 169 LEU HD21 H  -8.674 -19.844  19.040 1.00 . A A . 864 LEU HD21 1 1 
        2  6501 1 1 169 LEU HD22 H  -9.937 -19.328  17.921 1.00 . A A . 864 LEU HD22 1 1 
        2  6502 1 1 169 LEU HD23 H  -9.380 -21.002  17.910 1.00 . A A . 864 LEU HD23 1 1 
        2  6503 1 1 169 LEU HG   H  -7.889 -20.468  16.362 1.00 . A A . 864 LEU HG   1 1 
        2  6504 1 1 169 LEU N    N  -9.980 -16.546  15.720 1.00 . A A . 864 LEU N    1 1 
        2  6505 1 1 169 LEU O    O  -8.854 -16.978  19.057 1.00 . A A . 864 LEU O    1 1 
        2  6506 1 1 170 SER C    C  -8.433 -13.553  18.995 1.00 . A A . 865 SER C    1 1 
        2  6507 1 1 170 SER CA   C  -7.506 -14.654  18.477 1.00 . A A . 865 SER CA   1 1 
        2  6508 1 1 170 SER CB   C  -6.258 -14.043  17.844 1.00 . A A . 865 SER CB   1 1 
        2  6509 1 1 170 SER H    H  -8.165 -15.262  16.561 1.00 . A A . 865 SER H    1 1 
        2  6510 1 1 170 SER HA   H  -7.206 -15.271  19.308 1.00 . A A . 865 SER HA   1 1 
        2  6511 1 1 170 SER HB2  H  -6.535 -13.165  17.279 1.00 . A A . 865 SER HB2  1 1 
        2  6512 1 1 170 SER HB3  H  -5.561 -13.767  18.621 1.00 . A A . 865 SER HB3  1 1 
        2  6513 1 1 170 SER HG   H  -6.221 -15.183  16.240 1.00 . A A . 865 SER HG   1 1 
        2  6514 1 1 170 SER N    N  -8.177 -15.508  17.511 1.00 . A A . 865 SER N    1 1 
        2  6515 1 1 170 SER O    O  -8.172 -12.948  20.035 1.00 . A A . 865 SER O    1 1 
        2  6516 1 1 170 SER OG   O  -5.629 -14.970  16.971 1.00 . A A . 865 SER OG   1 1 
        2  6517 1 1 171 LYS C    C -11.679 -12.683  19.340 1.00 . A A . 866 LYS C    1 1 
        2  6518 1 1 171 LYS CA   C -10.423 -12.210  18.610 1.00 . A A . 866 LYS CA   1 1 
        2  6519 1 1 171 LYS CB   C -10.818 -11.461  17.340 1.00 . A A . 866 LYS CB   1 1 
        2  6520 1 1 171 LYS CD   C  -9.843  -9.155  17.442 1.00 . A A . 866 LYS CD   1 1 
        2  6521 1 1 171 LYS CE   C -10.869  -8.304  16.716 1.00 . A A . 866 LYS CE   1 1 
        2  6522 1 1 171 LYS CG   C  -9.730 -10.535  16.822 1.00 . A A . 866 LYS CG   1 1 
        2  6523 1 1 171 LYS H    H  -9.724 -13.873  17.500 1.00 . A A . 866 LYS H    1 1 
        2  6524 1 1 171 LYS HA   H  -9.886 -11.532  19.256 1.00 . A A . 866 LYS HA   1 1 
        2  6525 1 1 171 LYS HB2  H -11.046 -12.181  16.567 1.00 . A A . 866 LYS HB2  1 1 
        2  6526 1 1 171 LYS HB3  H -11.699 -10.869  17.540 1.00 . A A . 866 LYS HB3  1 1 
        2  6527 1 1 171 LYS HD2  H -10.140  -9.257  18.473 1.00 . A A . 866 LYS HD2  1 1 
        2  6528 1 1 171 LYS HD3  H  -8.880  -8.666  17.389 1.00 . A A . 866 LYS HD3  1 1 
        2  6529 1 1 171 LYS HE2  H -11.542  -8.953  16.178 1.00 . A A . 866 LYS HE2  1 1 
        2  6530 1 1 171 LYS HE3  H -11.425  -7.732  17.447 1.00 . A A . 866 LYS HE3  1 1 
        2  6531 1 1 171 LYS HG2  H  -8.766 -10.954  17.075 1.00 . A A . 866 LYS HG2  1 1 
        2  6532 1 1 171 LYS HG3  H  -9.818 -10.450  15.749 1.00 . A A . 866 LYS HG3  1 1 
        2  6533 1 1 171 LYS HZ1  H -10.957  -6.911  15.161 1.00 . A A . 866 LYS HZ1  1 1 
        2  6534 1 1 171 LYS HZ2  H  -9.562  -7.883  15.139 1.00 . A A . 866 LYS HZ2  1 1 
        2  6535 1 1 171 LYS HZ3  H  -9.705  -6.629  16.270 1.00 . A A . 866 LYS HZ3  1 1 
        2  6536 1 1 171 LYS N    N  -9.525 -13.310  18.278 1.00 . A A . 866 LYS N    1 1 
        2  6537 1 1 171 LYS NZ   N -10.227  -7.369  15.756 1.00 . A A . 866 LYS NZ   1 1 
        2  6538 1 1 171 LYS O    O -12.516 -11.867  19.731 1.00 . A A . 866 LYS O    1 1 
        2  6539 1 1 172 ASN C    C -12.692 -15.983  20.646 1.00 . A A . 867 ASN C    1 1 
        2  6540 1 1 172 ASN CA   C -12.986 -14.559  20.182 1.00 . A A . 867 ASN CA   1 1 
        2  6541 1 1 172 ASN CB   C -14.214 -14.496  19.242 1.00 . A A . 867 ASN CB   1 1 
        2  6542 1 1 172 ASN CG   C -14.641 -15.838  18.652 1.00 . A A . 867 ASN CG   1 1 
        2  6543 1 1 172 ASN H    H -11.106 -14.594  19.202 1.00 . A A . 867 ASN H    1 1 
        2  6544 1 1 172 ASN HA   H -13.186 -13.951  21.053 1.00 . A A . 867 ASN HA   1 1 
        2  6545 1 1 172 ASN HB2  H -15.049 -14.096  19.794 1.00 . A A . 867 ASN HB2  1 1 
        2  6546 1 1 172 ASN HB3  H -13.987 -13.828  18.423 1.00 . A A . 867 ASN HB3  1 1 
        2  6547 1 1 172 ASN HD21 H -12.863 -16.076  17.798 1.00 . A A . 867 ASN HD21 1 1 
        2  6548 1 1 172 ASN HD22 H -14.005 -17.353  17.543 1.00 . A A . 867 ASN HD22 1 1 
        2  6549 1 1 172 ASN N    N -11.813 -13.990  19.519 1.00 . A A . 867 ASN N    1 1 
        2  6550 1 1 172 ASN ND2  N -13.750 -16.487  17.922 1.00 . A A . 867 ASN ND2  1 1 
        2  6551 1 1 172 ASN O    O -11.742 -16.609  20.170 1.00 . A A . 867 ASN O    1 1 
        2  6552 1 1 172 ASN OD1  O -15.783 -16.271  18.831 1.00 . A A . 867 ASN OD1  1 1 
        2  6553 1 1 173 HIS C    C -13.824 -18.878  21.169 1.00 . A A . 868 HIS C    1 1 
        2  6554 1 1 173 HIS CA   C -13.284 -17.822  22.130 1.00 . A A . 868 HIS CA   1 1 
        2  6555 1 1 173 HIS CB   C -13.946 -17.932  23.522 1.00 . A A . 868 HIS CB   1 1 
        2  6556 1 1 173 HIS CD2  C -14.813 -20.348  23.974 1.00 . A A . 868 HIS CD2  1 1 
        2  6557 1 1 173 HIS CE1  C -16.952 -19.985  23.682 1.00 . A A . 868 HIS CE1  1 1 
        2  6558 1 1 173 HIS CG   C -14.964 -19.035  23.672 1.00 . A A . 868 HIS CG   1 1 
        2  6559 1 1 173 HIS H    H -14.244 -15.943  21.910 1.00 . A A . 868 HIS H    1 1 
        2  6560 1 1 173 HIS HA   H -12.219 -17.970  22.238 1.00 . A A . 868 HIS HA   1 1 
        2  6561 1 1 173 HIS HB2  H -13.176 -18.102  24.259 1.00 . A A . 868 HIS HB2  1 1 
        2  6562 1 1 173 HIS HB3  H -14.440 -16.997  23.744 1.00 . A A . 868 HIS HB3  1 1 
        2  6563 1 1 173 HIS HD1  H -16.758 -17.992  23.270 1.00 . A A . 868 HIS HD1  1 1 
        2  6564 1 1 173 HIS HD2  H -13.881 -20.854  24.180 1.00 . A A . 868 HIS HD2  1 1 
        2  6565 1 1 173 HIS HE1  H -18.019 -20.135  23.611 1.00 . A A . 868 HIS HE1  1 1 
        2  6566 1 1 173 HIS HE2  H -16.241 -21.889  23.941 1.00 . A A . 868 HIS HE2  1 1 
        2  6567 1 1 173 HIS N    N -13.490 -16.484  21.582 1.00 . A A . 868 HIS N    1 1 
        2  6568 1 1 173 HIS ND1  N -16.320 -18.843  23.498 1.00 . A A . 868 HIS ND1  1 1 
        2  6569 1 1 173 HIS NE2  N -16.062 -20.916  23.971 1.00 . A A . 868 HIS NE2  1 1 
        2  6570 1 1 173 HIS O    O -14.904 -18.715  20.606 1.00 . A A . 868 HIS O    1 1 
        2  6571 1 1 174 ILE C    C -13.246 -22.396  20.807 1.00 . A A . 869 ILE C    1 1 
        2  6572 1 1 174 ILE CA   C -13.492 -21.053  20.128 1.00 . A A . 869 ILE CA   1 1 
        2  6573 1 1 174 ILE CB   C -12.759 -21.036  18.767 1.00 . A A . 869 ILE CB   1 1 
        2  6574 1 1 174 ILE CD1  C -12.298 -19.560  16.734 1.00 . A A . 869 ILE CD1  1 1 
        2  6575 1 1 174 ILE CG1  C -12.760 -19.623  18.173 1.00 . A A . 869 ILE CG1  1 1 
        2  6576 1 1 174 ILE CG2  C -13.410 -22.023  17.805 1.00 . A A . 869 ILE CG2  1 1 
        2  6577 1 1 174 ILE H    H -12.216 -20.026  21.470 1.00 . A A . 869 ILE H    1 1 
        2  6578 1 1 174 ILE HA   H -14.553 -20.947  19.944 1.00 . A A . 869 ILE HA   1 1 
        2  6579 1 1 174 ILE HB   H -11.740 -21.352  18.931 1.00 . A A . 869 ILE HB   1 1 
        2  6580 1 1 174 ILE HD11 H -11.762 -18.639  16.566 1.00 . A A . 869 ILE HD11 1 1 
        2  6581 1 1 174 ILE HD12 H -11.648 -20.398  16.529 1.00 . A A . 869 ILE HD12 1 1 
        2  6582 1 1 174 ILE HD13 H -13.156 -19.602  16.079 1.00 . A A . 869 ILE HD13 1 1 
        2  6583 1 1 174 ILE HG12 H -13.761 -19.224  18.215 1.00 . A A . 869 ILE HG12 1 1 
        2  6584 1 1 174 ILE HG13 H -12.104 -18.994  18.759 1.00 . A A . 869 ILE HG13 1 1 
        2  6585 1 1 174 ILE HG21 H -13.956 -22.765  18.366 1.00 . A A . 869 ILE HG21 1 1 
        2  6586 1 1 174 ILE HG22 H -14.090 -21.492  17.152 1.00 . A A . 869 ILE HG22 1 1 
        2  6587 1 1 174 ILE HG23 H -12.645 -22.506  17.213 1.00 . A A . 869 ILE HG23 1 1 
        2  6588 1 1 174 ILE N    N -13.075 -19.958  20.995 1.00 . A A . 869 ILE N    1 1 
        2  6589 1 1 174 ILE O    O -12.250 -22.568  21.514 1.00 . A A . 869 ILE O    1 1 
        2  6590 1 1 175 ASP C    C -13.513 -25.626  20.072 1.00 . A A . 870 ASP C    1 1 
        2  6591 1 1 175 ASP CA   C -14.034 -24.679  21.146 1.00 . A A . 870 ASP CA   1 1 
        2  6592 1 1 175 ASP CB   C -15.386 -25.178  21.675 1.00 . A A . 870 ASP CB   1 1 
        2  6593 1 1 175 ASP CG   C -15.827 -24.454  22.933 1.00 . A A . 870 ASP CG   1 1 
        2  6594 1 1 175 ASP H    H -14.951 -23.117  20.057 1.00 . A A . 870 ASP H    1 1 
        2  6595 1 1 175 ASP HA   H -13.325 -24.643  21.959 1.00 . A A . 870 ASP HA   1 1 
        2  6596 1 1 175 ASP HB2  H -16.139 -25.031  20.915 1.00 . A A . 870 ASP HB2  1 1 
        2  6597 1 1 175 ASP HB3  H -15.310 -26.233  21.899 1.00 . A A . 870 ASP HB3  1 1 
        2  6598 1 1 175 ASP N    N -14.163 -23.334  20.599 1.00 . A A . 870 ASP N    1 1 
        2  6599 1 1 175 ASP O    O -12.423 -26.184  20.197 1.00 . A A . 870 ASP O    1 1 
        2  6600 1 1 175 ASP OD1  O -16.388 -23.344  22.820 1.00 . A A . 870 ASP OD1  1 1 
        2  6601 1 1 175 ASP OD2  O -15.610 -24.986  24.042 1.00 . A A . 870 ASP OD2  1 1 
        2  6602 1 1 176 ILE C    C -13.878 -25.834  16.593 1.00 . A A . 871 ILE C    1 1 
        2  6603 1 1 176 ILE CA   C -13.902 -26.645  17.888 1.00 . A A . 871 ILE CA   1 1 
        2  6604 1 1 176 ILE CB   C -14.859 -27.852  17.690 1.00 . A A . 871 ILE CB   1 1 
        2  6605 1 1 176 ILE CD1  C -14.005 -29.139  19.734 1.00 . A A . 871 ILE CD1  1 1 
        2  6606 1 1 176 ILE CG1  C -15.199 -28.541  19.021 1.00 . A A . 871 ILE CG1  1 1 
        2  6607 1 1 176 ILE CG2  C -14.253 -28.859  16.719 1.00 . A A . 871 ILE CG2  1 1 
        2  6608 1 1 176 ILE H    H -15.157 -25.324  18.971 1.00 . A A . 871 ILE H    1 1 
        2  6609 1 1 176 ILE HA   H -12.909 -27.023  18.088 1.00 . A A . 871 ILE HA   1 1 
        2  6610 1 1 176 ILE HB   H -15.771 -27.481  17.249 1.00 . A A . 871 ILE HB   1 1 
        2  6611 1 1 176 ILE HD11 H -13.159 -28.472  19.643 1.00 . A A . 871 ILE HD11 1 1 
        2  6612 1 1 176 ILE HD12 H -14.241 -29.279  20.779 1.00 . A A . 871 ILE HD12 1 1 
        2  6613 1 1 176 ILE HD13 H -13.760 -30.093  19.290 1.00 . A A . 871 ILE HD13 1 1 
        2  6614 1 1 176 ILE HG12 H -15.657 -27.825  19.684 1.00 . A A . 871 ILE HG12 1 1 
        2  6615 1 1 176 ILE HG13 H -15.901 -29.341  18.830 1.00 . A A . 871 ILE HG13 1 1 
        2  6616 1 1 176 ILE HG21 H -13.965 -28.351  15.811 1.00 . A A . 871 ILE HG21 1 1 
        2  6617 1 1 176 ILE HG22 H -13.384 -29.315  17.168 1.00 . A A . 871 ILE HG22 1 1 
        2  6618 1 1 176 ILE HG23 H -14.983 -29.620  16.489 1.00 . A A . 871 ILE HG23 1 1 
        2  6619 1 1 176 ILE N    N -14.297 -25.794  19.010 1.00 . A A . 871 ILE N    1 1 
        2  6620 1 1 176 ILE O    O -14.741 -24.983  16.369 1.00 . A A . 871 ILE O    1 1 
        2  6621 1 1 177 VAL C    C -12.869 -26.503  13.339 1.00 . A A . 872 VAL C    1 1 
        2  6622 1 1 177 VAL CA   C -12.814 -25.452  14.438 1.00 . A A . 872 VAL CA   1 1 
        2  6623 1 1 177 VAL CB   C -11.525 -24.610  14.276 1.00 . A A . 872 VAL CB   1 1 
        2  6624 1 1 177 VAL CG1  C -11.339 -24.160  12.835 1.00 . A A . 872 VAL CG1  1 1 
        2  6625 1 1 177 VAL CG2  C -11.556 -23.408  15.200 1.00 . A A . 872 VAL CG2  1 1 
        2  6626 1 1 177 VAL H    H -12.196 -26.743  16.002 1.00 . A A . 872 VAL H    1 1 
        2  6627 1 1 177 VAL HA   H -13.666 -24.797  14.337 1.00 . A A . 872 VAL HA   1 1 
        2  6628 1 1 177 VAL HB   H -10.680 -25.225  14.551 1.00 . A A . 872 VAL HB   1 1 
        2  6629 1 1 177 VAL HG11 H -12.017 -23.348  12.621 1.00 . A A . 872 VAL HG11 1 1 
        2  6630 1 1 177 VAL HG12 H -10.323 -23.830  12.691 1.00 . A A . 872 VAL HG12 1 1 
        2  6631 1 1 177 VAL HG13 H -11.547 -24.986  12.170 1.00 . A A . 872 VAL HG13 1 1 
        2  6632 1 1 177 VAL HG21 H -11.833 -23.725  16.193 1.00 . A A . 872 VAL HG21 1 1 
        2  6633 1 1 177 VAL HG22 H -10.578 -22.949  15.228 1.00 . A A . 872 VAL HG22 1 1 
        2  6634 1 1 177 VAL HG23 H -12.279 -22.694  14.835 1.00 . A A . 872 VAL HG23 1 1 
        2  6635 1 1 177 VAL N    N -12.890 -26.093  15.746 1.00 . A A . 872 VAL N    1 1 
        2  6636 1 1 177 VAL O    O -12.041 -27.404  13.304 1.00 . A A . 872 VAL O    1 1 
        2  6637 1 1 178 LEU C    C -13.694 -26.630  10.026 1.00 . A A . 873 LEU C    1 1 
        2  6638 1 1 178 LEU CA   C -13.979 -27.331  11.345 1.00 . A A . 873 LEU CA   1 1 
        2  6639 1 1 178 LEU CB   C -15.380 -27.948  11.307 1.00 . A A . 873 LEU CB   1 1 
        2  6640 1 1 178 LEU CD1  C -17.672 -27.443  12.169 1.00 . A A . 873 LEU CD1  1 1 
        2  6641 1 1 178 LEU CD2  C -16.164 -28.947  13.464 1.00 . A A . 873 LEU CD2  1 1 
        2  6642 1 1 178 LEU CG   C -16.234 -27.731  12.556 1.00 . A A . 873 LEU CG   1 1 
        2  6643 1 1 178 LEU H    H -14.486 -25.651  12.531 1.00 . A A . 873 LEU H    1 1 
        2  6644 1 1 178 LEU HA   H -13.252 -28.116  11.488 1.00 . A A . 873 LEU HA   1 1 
        2  6645 1 1 178 LEU HB2  H -15.908 -27.534  10.461 1.00 . A A . 873 LEU HB2  1 1 
        2  6646 1 1 178 LEU HB3  H -15.275 -29.014  11.155 1.00 . A A . 873 LEU HB3  1 1 
        2  6647 1 1 178 LEU HD11 H -17.793 -27.571  11.104 1.00 . A A . 873 LEU HD11 1 1 
        2  6648 1 1 178 LEU HD12 H -18.327 -28.126  12.690 1.00 . A A . 873 LEU HD12 1 1 
        2  6649 1 1 178 LEU HD13 H -17.923 -26.428  12.441 1.00 . A A . 873 LEU HD13 1 1 
        2  6650 1 1 178 LEU HD21 H -15.165 -29.357  13.438 1.00 . A A . 873 LEU HD21 1 1 
        2  6651 1 1 178 LEU HD22 H -16.407 -28.656  14.475 1.00 . A A . 873 LEU HD22 1 1 
        2  6652 1 1 178 LEU HD23 H -16.868 -29.689  13.122 1.00 . A A . 873 LEU HD23 1 1 
        2  6653 1 1 178 LEU HG   H -15.856 -26.878  13.103 1.00 . A A . 873 LEU HG   1 1 
        2  6654 1 1 178 LEU N    N -13.845 -26.392  12.452 1.00 . A A . 873 LEU N    1 1 
        2  6655 1 1 178 LEU O    O -14.341 -25.639   9.687 1.00 . A A . 873 LEU O    1 1 
        2  6656 1 1 179 SER C    C -12.769 -27.507   6.879 1.00 . A A . 874 SER C    1 1 
        2  6657 1 1 179 SER CA   C -12.356 -26.569   8.007 1.00 . A A . 874 SER CA   1 1 
        2  6658 1 1 179 SER CB   C -10.852 -26.302   7.963 1.00 . A A . 874 SER CB   1 1 
        2  6659 1 1 179 SER H    H -12.245 -27.941   9.612 1.00 . A A . 874 SER H    1 1 
        2  6660 1 1 179 SER HA   H -12.885 -25.633   7.895 1.00 . A A . 874 SER HA   1 1 
        2  6661 1 1 179 SER HB2  H -10.389 -26.981   7.264 1.00 . A A . 874 SER HB2  1 1 
        2  6662 1 1 179 SER HB3  H -10.676 -25.284   7.649 1.00 . A A . 874 SER HB3  1 1 
        2  6663 1 1 179 SER HG   H -10.928 -26.288   9.917 1.00 . A A . 874 SER HG   1 1 
        2  6664 1 1 179 SER N    N -12.723 -27.142   9.291 1.00 . A A . 874 SER N    1 1 
        2  6665 1 1 179 SER O    O -12.131 -28.536   6.645 1.00 . A A . 874 SER O    1 1 
        2  6666 1 1 179 SER OG   O -10.274 -26.493   9.243 1.00 . A A . 874 SER OG   1 1 
        2  6667 1 1 180 ASP C    C -13.926 -27.465   3.774 1.00 . A A . 875 ASP C    1 1 
        2  6668 1 1 180 ASP CA   C -14.412 -27.965   5.133 1.00 . A A . 875 ASP CA   1 1 
        2  6669 1 1 180 ASP CB   C -15.944 -27.918   5.220 1.00 . A A . 875 ASP CB   1 1 
        2  6670 1 1 180 ASP CG   C -16.633 -28.649   4.087 1.00 . A A . 875 ASP CG   1 1 
        2  6671 1 1 180 ASP H    H -14.273 -26.286   6.412 1.00 . A A . 875 ASP H    1 1 
        2  6672 1 1 180 ASP HA   H -14.079 -28.983   5.275 1.00 . A A . 875 ASP HA   1 1 
        2  6673 1 1 180 ASP HB2  H -16.258 -28.368   6.149 1.00 . A A . 875 ASP HB2  1 1 
        2  6674 1 1 180 ASP HB3  H -16.264 -26.885   5.202 1.00 . A A . 875 ASP HB3  1 1 
        2  6675 1 1 180 ASP N    N -13.845 -27.147   6.199 1.00 . A A . 875 ASP N    1 1 
        2  6676 1 1 180 ASP O    O -14.284 -26.372   3.340 1.00 . A A . 875 ASP O    1 1 
        2  6677 1 1 180 ASP OD1  O -15.963 -29.430   3.380 1.00 . A A . 875 ASP OD1  1 1 
        2  6678 1 1 180 ASP OD2  O -17.845 -28.431   3.879 1.00 . A A . 875 ASP OD2  1 1 
        2  6679 1 1 181 VAL C    C -12.675 -28.821   0.721 1.00 . A A . 876 VAL C    1 1 
        2  6680 1 1 181 VAL CA   C -12.467 -27.827   1.870 1.00 . A A . 876 VAL CA   1 1 
        2  6681 1 1 181 VAL CB   C -10.953 -27.570   2.110 1.00 . A A . 876 VAL CB   1 1 
        2  6682 1 1 181 VAL CG1  C -10.094 -28.013   0.930 1.00 . A A . 876 VAL CG1  1 1 
        2  6683 1 1 181 VAL CG2  C -10.716 -26.099   2.413 1.00 . A A . 876 VAL CG2  1 1 
        2  6684 1 1 181 VAL H    H -12.936 -29.174   3.439 1.00 . A A . 876 VAL H    1 1 
        2  6685 1 1 181 VAL HA   H -12.920 -26.888   1.590 1.00 . A A . 876 VAL HA   1 1 
        2  6686 1 1 181 VAL HB   H -10.649 -28.140   2.974 1.00 . A A . 876 VAL HB   1 1 
        2  6687 1 1 181 VAL HG11 H -10.673 -27.957   0.021 1.00 . A A . 876 VAL HG11 1 1 
        2  6688 1 1 181 VAL HG12 H  -9.233 -27.364   0.848 1.00 . A A . 876 VAL HG12 1 1 
        2  6689 1 1 181 VAL HG13 H  -9.765 -29.029   1.086 1.00 . A A . 876 VAL HG13 1 1 
        2  6690 1 1 181 VAL HG21 H -10.835 -25.523   1.507 1.00 . A A . 876 VAL HG21 1 1 
        2  6691 1 1 181 VAL HG22 H -11.429 -25.764   3.150 1.00 . A A . 876 VAL HG22 1 1 
        2  6692 1 1 181 VAL HG23 H  -9.715 -25.968   2.794 1.00 . A A . 876 VAL HG23 1 1 
        2  6693 1 1 181 VAL N    N -13.109 -28.266   3.101 1.00 . A A . 876 VAL N    1 1 
        2  6694 1 1 181 VAL O    O -12.388 -30.015   0.842 1.00 . A A . 876 VAL O    1 1 
        2  6695 1 1 182 ASN C    C -12.175 -28.652  -2.553 1.00 . A A . 877 ASN C    1 1 
        2  6696 1 1 182 ASN CA   C -13.318 -29.052  -1.630 1.00 . A A . 877 ASN CA   1 1 
        2  6697 1 1 182 ASN CB   C -14.660 -28.748  -2.315 1.00 . A A . 877 ASN CB   1 1 
        2  6698 1 1 182 ASN CG   C -15.160 -29.886  -3.185 1.00 . A A . 877 ASN CG   1 1 
        2  6699 1 1 182 ASN H    H -13.561 -27.384  -0.345 1.00 . A A . 877 ASN H    1 1 
        2  6700 1 1 182 ASN HA   H -13.253 -30.108  -1.408 1.00 . A A . 877 ASN HA   1 1 
        2  6701 1 1 182 ASN HB2  H -15.403 -28.548  -1.559 1.00 . A A . 877 ASN HB2  1 1 
        2  6702 1 1 182 ASN HB3  H -14.542 -27.870  -2.934 1.00 . A A . 877 ASN HB3  1 1 
        2  6703 1 1 182 ASN HD21 H -13.982 -29.318  -4.682 1.00 . A A . 877 ASN HD21 1 1 
        2  6704 1 1 182 ASN HD22 H -14.950 -30.721  -4.977 1.00 . A A . 877 ASN HD22 1 1 
        2  6705 1 1 182 ASN N    N -13.210 -28.306  -0.379 1.00 . A A . 877 ASN N    1 1 
        2  6706 1 1 182 ASN ND2  N -14.650 -29.980  -4.404 1.00 . A A . 877 ASN ND2  1 1 
        2  6707 1 1 182 ASN O    O -11.612 -29.477  -3.271 1.00 . A A . 877 ASN O    1 1 
        2  6708 1 1 182 ASN OD1  O -16.021 -30.665  -2.773 1.00 . A A . 877 ASN OD1  1 1 
        2  6709 1 1 183 MET C    C  -9.697 -26.251  -2.373 1.00 . A A . 878 MET C    1 1 
        2  6710 1 1 183 MET CA   C -10.754 -26.823  -3.315 1.00 . A A . 878 MET CA   1 1 
        2  6711 1 1 183 MET CB   C -11.274 -25.720  -4.242 1.00 . A A . 878 MET CB   1 1 
        2  6712 1 1 183 MET CE   C -11.302 -22.833  -5.237 1.00 . A A . 878 MET CE   1 1 
        2  6713 1 1 183 MET CG   C -10.397 -25.448  -5.454 1.00 . A A . 878 MET CG   1 1 
        2  6714 1 1 183 MET H    H -12.397 -26.750  -1.991 1.00 . A A . 878 MET H    1 1 
        2  6715 1 1 183 MET HA   H -10.321 -27.618  -3.903 1.00 . A A . 878 MET HA   1 1 
        2  6716 1 1 183 MET HB2  H -12.255 -25.998  -4.595 1.00 . A A . 878 MET HB2  1 1 
        2  6717 1 1 183 MET HB3  H -11.357 -24.805  -3.674 1.00 . A A . 878 MET HB3  1 1 
        2  6718 1 1 183 MET HE1  H -11.739 -22.589  -6.195 1.00 . A A . 878 MET HE1  1 1 
        2  6719 1 1 183 MET HE2  H -11.995 -23.436  -4.669 1.00 . A A . 878 MET HE2  1 1 
        2  6720 1 1 183 MET HE3  H -11.087 -21.925  -4.696 1.00 . A A . 878 MET HE3  1 1 
        2  6721 1 1 183 MET HG2  H  -9.553 -26.121  -5.429 1.00 . A A . 878 MET HG2  1 1 
        2  6722 1 1 183 MET HG3  H -10.975 -25.629  -6.349 1.00 . A A . 878 MET HG3  1 1 
        2  6723 1 1 183 MET N    N -11.857 -27.368  -2.539 1.00 . A A . 878 MET N    1 1 
        2  6724 1 1 183 MET O    O -10.036 -25.727  -1.315 1.00 . A A . 878 MET O    1 1 
        2  6725 1 1 183 MET SD   S  -9.782 -23.751  -5.492 1.00 . A A . 878 MET SD   1 1 
        2  6726 1 1 184 PRO C    C  -7.406 -24.263  -1.767 1.00 . A A . 879 PRO C    1 1 
        2  6727 1 1 184 PRO CA   C  -7.301 -25.783  -1.938 1.00 . A A . 879 PRO CA   1 1 
        2  6728 1 1 184 PRO CB   C  -6.042 -26.146  -2.738 1.00 . A A . 879 PRO CB   1 1 
        2  6729 1 1 184 PRO CD   C  -7.900 -27.048  -3.930 1.00 . A A . 879 PRO CD   1 1 
        2  6730 1 1 184 PRO CG   C  -6.528 -26.469  -4.107 1.00 . A A . 879 PRO CG   1 1 
        2  6731 1 1 184 PRO HA   H  -7.253 -26.245  -0.963 1.00 . A A . 879 PRO HA   1 1 
        2  6732 1 1 184 PRO HB2  H  -5.367 -25.305  -2.749 1.00 . A A . 879 PRO HB2  1 1 
        2  6733 1 1 184 PRO HB3  H  -5.557 -26.998  -2.282 1.00 . A A . 879 PRO HB3  1 1 
        2  6734 1 1 184 PRO HD2  H  -8.516 -26.834  -4.793 1.00 . A A . 879 PRO HD2  1 1 
        2  6735 1 1 184 PRO HD3  H  -7.844 -28.112  -3.758 1.00 . A A . 879 PRO HD3  1 1 
        2  6736 1 1 184 PRO HG2  H  -6.572 -25.570  -4.704 1.00 . A A . 879 PRO HG2  1 1 
        2  6737 1 1 184 PRO HG3  H  -5.873 -27.194  -4.568 1.00 . A A . 879 PRO HG3  1 1 
        2  6738 1 1 184 PRO N    N  -8.404 -26.349  -2.738 1.00 . A A . 879 PRO N    1 1 
        2  6739 1 1 184 PRO O    O  -6.630 -23.663  -1.016 1.00 . A A . 879 PRO O    1 1 
        2  6740 1 1 185 ASN C    C  -7.601 -21.372  -3.065 1.00 . A A . 880 ASN C    1 1 
        2  6741 1 1 185 ASN CA   C  -8.663 -22.224  -2.372 1.00 . A A . 880 ASN CA   1 1 
        2  6742 1 1 185 ASN CB   C  -8.831 -21.822  -0.895 1.00 . A A . 880 ASN CB   1 1 
        2  6743 1 1 185 ASN CG   C  -8.731 -20.326  -0.656 1.00 . A A . 880 ASN CG   1 1 
        2  6744 1 1 185 ASN H    H  -8.875 -24.192  -3.117 1.00 . A A . 880 ASN H    1 1 
        2  6745 1 1 185 ASN HA   H  -9.605 -22.062  -2.877 1.00 . A A . 880 ASN HA   1 1 
        2  6746 1 1 185 ASN HB2  H  -9.798 -22.155  -0.551 1.00 . A A . 880 ASN HB2  1 1 
        2  6747 1 1 185 ASN HB3  H  -8.063 -22.313  -0.312 1.00 . A A . 880 ASN HB3  1 1 
        2  6748 1 1 185 ASN HD21 H  -7.267 -20.615   0.655 1.00 . A A . 880 ASN HD21 1 1 
        2  6749 1 1 185 ASN HD22 H  -7.737 -18.970   0.405 1.00 . A A . 880 ASN HD22 1 1 
        2  6750 1 1 185 ASN N    N  -8.356 -23.654  -2.484 1.00 . A A . 880 ASN N    1 1 
        2  6751 1 1 185 ASN ND2  N  -7.818 -19.932   0.222 1.00 . A A . 880 ASN ND2  1 1 
        2  6752 1 1 185 ASN O    O  -7.893 -20.682  -4.045 1.00 . A A . 880 ASN O    1 1 
        2  6753 1 1 185 ASN OD1  O  -9.469 -19.537  -1.240 1.00 . A A . 880 ASN OD1  1 1 
        2  6754 1 1 186 MET C    C  -3.962 -21.099  -2.472 1.00 . A A . 881 MET C    1 1 
        2  6755 1 1 186 MET CA   C  -5.266 -20.666  -3.123 1.00 . A A . 881 MET CA   1 1 
        2  6756 1 1 186 MET CB   C  -5.490 -19.169  -2.893 1.00 . A A . 881 MET CB   1 1 
        2  6757 1 1 186 MET CE   C  -6.856 -16.798  -4.983 1.00 . A A . 881 MET CE   1 1 
        2  6758 1 1 186 MET CG   C  -4.784 -18.287  -3.908 1.00 . A A . 881 MET CG   1 1 
        2  6759 1 1 186 MET H    H  -6.193 -22.059  -1.827 1.00 . A A . 881 MET H    1 1 
        2  6760 1 1 186 MET HA   H  -5.212 -20.861  -4.185 1.00 . A A . 881 MET HA   1 1 
        2  6761 1 1 186 MET HB2  H  -6.549 -18.962  -2.945 1.00 . A A . 881 MET HB2  1 1 
        2  6762 1 1 186 MET HB3  H  -5.127 -18.910  -1.908 1.00 . A A . 881 MET HB3  1 1 
        2  6763 1 1 186 MET HE1  H  -6.540 -17.165  -5.949 1.00 . A A . 881 MET HE1  1 1 
        2  6764 1 1 186 MET HE2  H  -7.542 -17.504  -4.537 1.00 . A A . 881 MET HE2  1 1 
        2  6765 1 1 186 MET HE3  H  -7.350 -15.846  -5.102 1.00 . A A . 881 MET HE3  1 1 
        2  6766 1 1 186 MET HG2  H  -3.732 -18.256  -3.668 1.00 . A A . 881 MET HG2  1 1 
        2  6767 1 1 186 MET HG3  H  -4.915 -18.715  -4.892 1.00 . A A . 881 MET HG3  1 1 
        2  6768 1 1 186 MET N    N  -6.371 -21.444  -2.575 1.00 . A A . 881 MET N    1 1 
        2  6769 1 1 186 MET O    O  -3.106 -21.708  -3.112 1.00 . A A . 881 MET O    1 1 
        2  6770 1 1 186 MET SD   S  -5.427 -16.599  -3.921 1.00 . A A . 881 MET SD   1 1 
        2  6771 1 1 187 ASP C    C  -2.891 -22.645   0.064 1.00 . A A . 882 ASP C    1 1 
        2  6772 1 1 187 ASP CA   C  -2.682 -21.203  -0.401 1.00 . A A . 882 ASP CA   1 1 
        2  6773 1 1 187 ASP CB   C  -2.500 -20.261   0.794 1.00 . A A . 882 ASP CB   1 1 
        2  6774 1 1 187 ASP CG   C  -1.159 -20.422   1.484 1.00 . A A . 882 ASP CG   1 1 
        2  6775 1 1 187 ASP H    H  -4.524 -20.238  -0.766 1.00 . A A . 882 ASP H    1 1 
        2  6776 1 1 187 ASP HA   H  -1.805 -21.159  -1.031 1.00 . A A . 882 ASP HA   1 1 
        2  6777 1 1 187 ASP HB2  H  -2.581 -19.239   0.452 1.00 . A A . 882 ASP HB2  1 1 
        2  6778 1 1 187 ASP HB3  H  -3.279 -20.454   1.517 1.00 . A A . 882 ASP HB3  1 1 
        2  6779 1 1 187 ASP N    N  -3.830 -20.779  -1.191 1.00 . A A . 882 ASP N    1 1 
        2  6780 1 1 187 ASP O    O  -3.000 -23.558  -0.754 1.00 . A A . 882 ASP O    1 1 
        2  6781 1 1 187 ASP OD1  O  -1.048 -21.278   2.383 1.00 . A A . 882 ASP OD1  1 1 
        2  6782 1 1 187 ASP OD2  O  -0.206 -19.707   1.097 1.00 . A A . 882 ASP OD2  1 1 
        2  6783 1 1 188 GLY C    C  -2.387 -24.589   3.035 1.00 . A A . 883 GLY C    1 1 
        2  6784 1 1 188 GLY CA   C  -3.277 -24.164   1.888 1.00 . A A . 883 GLY CA   1 1 
        2  6785 1 1 188 GLY H    H  -2.738 -22.121   1.989 1.00 . A A . 883 GLY H    1 1 
        2  6786 1 1 188 GLY HA2  H  -4.303 -24.158   2.228 1.00 . A A . 883 GLY HA2  1 1 
        2  6787 1 1 188 GLY HA3  H  -3.183 -24.883   1.087 1.00 . A A . 883 GLY HA3  1 1 
        2  6788 1 1 188 GLY N    N  -2.952 -22.853   1.371 1.00 . A A . 883 GLY N    1 1 
        2  6789 1 1 188 GLY O    O  -2.599 -25.648   3.620 1.00 . A A . 883 GLY O    1 1 
        2  6790 1 1 189 TYR C    C  -0.383 -23.034   5.489 1.00 . A A . 884 TYR C    1 1 
        2  6791 1 1 189 TYR CA   C  -0.465 -24.130   4.433 1.00 . A A . 884 TYR CA   1 1 
        2  6792 1 1 189 TYR CB   C   0.929 -24.444   3.856 1.00 . A A . 884 TYR CB   1 1 
        2  6793 1 1 189 TYR CD1  C   1.650 -22.691   2.188 1.00 . A A . 884 TYR CD1  1 1 
        2  6794 1 1 189 TYR CD2  C   2.614 -22.626   4.367 1.00 . A A . 884 TYR CD2  1 1 
        2  6795 1 1 189 TYR CE1  C   2.392 -21.584   1.824 1.00 . A A . 884 TYR CE1  1 1 
        2  6796 1 1 189 TYR CE2  C   3.359 -21.517   4.009 1.00 . A A . 884 TYR CE2  1 1 
        2  6797 1 1 189 TYR CG   C   1.745 -23.229   3.463 1.00 . A A . 884 TYR CG   1 1 
        2  6798 1 1 189 TYR CZ   C   3.244 -21.000   2.737 1.00 . A A . 884 TYR CZ   1 1 
        2  6799 1 1 189 TYR H    H  -1.298 -22.899   2.913 1.00 . A A . 884 TYR H    1 1 
        2  6800 1 1 189 TYR HA   H  -0.849 -25.022   4.907 1.00 . A A . 884 TYR HA   1 1 
        2  6801 1 1 189 TYR HB2  H   1.494 -24.994   4.593 1.00 . A A . 884 TYR HB2  1 1 
        2  6802 1 1 189 TYR HB3  H   0.809 -25.061   2.977 1.00 . A A . 884 TYR HB3  1 1 
        2  6803 1 1 189 TYR HD1  H   0.982 -23.148   1.475 1.00 . A A . 884 TYR HD1  1 1 
        2  6804 1 1 189 TYR HD2  H   2.701 -23.033   5.363 1.00 . A A . 884 TYR HD2  1 1 
        2  6805 1 1 189 TYR HE1  H   2.302 -21.178   0.827 1.00 . A A . 884 TYR HE1  1 1 
        2  6806 1 1 189 TYR HE2  H   4.028 -21.063   4.726 1.00 . A A . 884 TYR HE2  1 1 
        2  6807 1 1 189 TYR HH   H   3.379 -19.217   2.019 1.00 . A A . 884 TYR HH   1 1 
        2  6808 1 1 189 TYR N    N  -1.398 -23.769   3.375 1.00 . A A . 884 TYR N    1 1 
        2  6809 1 1 189 TYR O    O  -0.211 -23.312   6.675 1.00 . A A . 884 TYR O    1 1 
        2  6810 1 1 189 TYR OH   O   3.980 -19.893   2.377 1.00 . A A . 884 TYR OH   1 1 
        2  6811 1 1 190 ARG C    C  -1.512 -20.734   7.053 1.00 . A A . 885 ARG C    1 1 
        2  6812 1 1 190 ARG CA   C  -0.445 -20.648   5.967 1.00 . A A . 885 ARG CA   1 1 
        2  6813 1 1 190 ARG CB   C  -0.575 -19.323   5.211 1.00 . A A . 885 ARG CB   1 1 
        2  6814 1 1 190 ARG CD   C  -2.715 -18.029   4.932 1.00 . A A . 885 ARG CD   1 1 
        2  6815 1 1 190 ARG CG   C  -1.876 -19.189   4.434 1.00 . A A . 885 ARG CG   1 1 
        2  6816 1 1 190 ARG CZ   C  -4.261 -17.118   3.217 1.00 . A A . 885 ARG CZ   1 1 
        2  6817 1 1 190 ARG H    H  -0.679 -21.618   4.092 1.00 . A A . 885 ARG H    1 1 
        2  6818 1 1 190 ARG HA   H   0.527 -20.682   6.439 1.00 . A A . 885 ARG HA   1 1 
        2  6819 1 1 190 ARG HB2  H  -0.519 -18.510   5.918 1.00 . A A . 885 ARG HB2  1 1 
        2  6820 1 1 190 ARG HB3  H   0.246 -19.239   4.513 1.00 . A A . 885 ARG HB3  1 1 
        2  6821 1 1 190 ARG HD2  H  -3.611 -18.426   5.385 1.00 . A A . 885 ARG HD2  1 1 
        2  6822 1 1 190 ARG HD3  H  -2.150 -17.481   5.670 1.00 . A A . 885 ARG HD3  1 1 
        2  6823 1 1 190 ARG HE   H  -2.389 -16.487   3.541 1.00 . A A . 885 ARG HE   1 1 
        2  6824 1 1 190 ARG HG2  H  -1.645 -19.027   3.392 1.00 . A A . 885 ARG HG2  1 1 
        2  6825 1 1 190 ARG HG3  H  -2.441 -20.103   4.540 1.00 . A A . 885 ARG HG3  1 1 
        2  6826 1 1 190 ARG HH11 H  -5.107 -18.537   4.385 1.00 . A A . 885 ARG HH11 1 1 
        2  6827 1 1 190 ARG HH12 H  -6.131 -17.904   3.128 1.00 . A A . 885 ARG HH12 1 1 
        2  6828 1 1 190 ARG HH21 H  -3.729 -15.664   1.909 1.00 . A A . 885 ARG HH21 1 1 
        2  6829 1 1 190 ARG HH22 H  -5.344 -16.280   1.720 1.00 . A A . 885 ARG HH22 1 1 
        2  6830 1 1 190 ARG N    N  -0.530 -21.783   5.056 1.00 . A A . 885 ARG N    1 1 
        2  6831 1 1 190 ARG NE   N  -3.081 -17.122   3.841 1.00 . A A . 885 ARG NE   1 1 
        2  6832 1 1 190 ARG NH1  N  -5.242 -17.920   3.611 1.00 . A A . 885 ARG NH1  1 1 
        2  6833 1 1 190 ARG NH2  N  -4.465 -16.288   2.204 1.00 . A A . 885 ARG NH2  1 1 
        2  6834 1 1 190 ARG O    O  -1.291 -20.311   8.175 1.00 . A A . 885 ARG O    1 1 
        2  6835 1 1 191 LEU C    C  -3.417 -22.318   8.819 1.00 . A A . 886 LEU C    1 1 
        2  6836 1 1 191 LEU CA   C  -3.773 -21.384   7.662 1.00 . A A . 886 LEU CA   1 1 
        2  6837 1 1 191 LEU CB   C  -5.052 -21.854   6.946 1.00 . A A . 886 LEU CB   1 1 
        2  6838 1 1 191 LEU CD1  C  -7.140 -22.639   8.108 1.00 . A A . 886 LEU CD1  1 1 
        2  6839 1 1 191 LEU CD2  C  -5.908 -24.182   6.571 1.00 . A A . 886 LEU CD2  1 1 
        2  6840 1 1 191 LEU CG   C  -5.773 -23.050   7.580 1.00 . A A . 886 LEU CG   1 1 
        2  6841 1 1 191 LEU H    H  -2.773 -21.668   5.815 1.00 . A A . 886 LEU H    1 1 
        2  6842 1 1 191 LEU HA   H  -3.942 -20.394   8.059 1.00 . A A . 886 LEU HA   1 1 
        2  6843 1 1 191 LEU HB2  H  -5.743 -21.023   6.912 1.00 . A A . 886 LEU HB2  1 1 
        2  6844 1 1 191 LEU HB3  H  -4.790 -22.121   5.933 1.00 . A A . 886 LEU HB3  1 1 
        2  6845 1 1 191 LEU HD11 H  -7.878 -23.367   7.801 1.00 . A A . 886 LEU HD11 1 1 
        2  6846 1 1 191 LEU HD12 H  -7.112 -22.589   9.187 1.00 . A A . 886 LEU HD12 1 1 
        2  6847 1 1 191 LEU HD13 H  -7.403 -21.670   7.709 1.00 . A A . 886 LEU HD13 1 1 
        2  6848 1 1 191 LEU HD21 H  -6.923 -24.215   6.203 1.00 . A A . 886 LEU HD21 1 1 
        2  6849 1 1 191 LEU HD22 H  -5.231 -24.011   5.747 1.00 . A A . 886 LEU HD22 1 1 
        2  6850 1 1 191 LEU HD23 H  -5.668 -25.121   7.047 1.00 . A A . 886 LEU HD23 1 1 
        2  6851 1 1 191 LEU HG   H  -5.190 -23.414   8.414 1.00 . A A . 886 LEU HG   1 1 
        2  6852 1 1 191 LEU N    N  -2.670 -21.295   6.714 1.00 . A A . 886 LEU N    1 1 
        2  6853 1 1 191 LEU O    O  -3.602 -21.972   9.984 1.00 . A A . 886 LEU O    1 1 
        2  6854 1 1 192 THR C    C  -1.303 -24.118  10.264 1.00 . A A . 887 THR C    1 1 
        2  6855 1 1 192 THR CA   C  -2.558 -24.492   9.481 1.00 . A A . 887 THR CA   1 1 
        2  6856 1 1 192 THR CB   C  -2.353 -25.854   8.802 1.00 . A A . 887 THR CB   1 1 
        2  6857 1 1 192 THR CG2  C  -3.477 -26.810   9.169 1.00 . A A . 887 THR CG2  1 1 
        2  6858 1 1 192 THR H    H  -2.689 -23.676   7.546 1.00 . A A . 887 THR H    1 1 
        2  6859 1 1 192 THR HA   H  -3.390 -24.572  10.164 1.00 . A A . 887 THR HA   1 1 
        2  6860 1 1 192 THR HB   H  -1.417 -26.272   9.137 1.00 . A A . 887 THR HB   1 1 
        2  6861 1 1 192 THR HG1  H  -1.454 -25.999   7.039 1.00 . A A . 887 THR HG1  1 1 
        2  6862 1 1 192 THR HG21 H  -3.284 -27.237  10.141 1.00 . A A . 887 THR HG21 1 1 
        2  6863 1 1 192 THR HG22 H  -3.532 -27.601   8.434 1.00 . A A . 887 THR HG22 1 1 
        2  6864 1 1 192 THR HG23 H  -4.414 -26.274   9.191 1.00 . A A . 887 THR HG23 1 1 
        2  6865 1 1 192 THR N    N  -2.879 -23.482   8.488 1.00 . A A . 887 THR N    1 1 
        2  6866 1 1 192 THR O    O  -1.213 -24.352  11.471 1.00 . A A . 887 THR O    1 1 
        2  6867 1 1 192 THR OG1  O  -2.312 -25.674   7.377 1.00 . A A . 887 THR OG1  1 1 
        2  6868 1 1 193 GLN C    C   0.689 -21.951  11.131 1.00 . A A . 888 GLN C    1 1 
        2  6869 1 1 193 GLN CA   C   0.905 -23.135  10.204 1.00 . A A . 888 GLN CA   1 1 
        2  6870 1 1 193 GLN CB   C   1.945 -22.786   9.143 1.00 . A A . 888 GLN CB   1 1 
        2  6871 1 1 193 GLN CD   C   2.504 -25.245   9.390 1.00 . A A . 888 GLN CD   1 1 
        2  6872 1 1 193 GLN CG   C   2.601 -24.004   8.516 1.00 . A A . 888 GLN CG   1 1 
        2  6873 1 1 193 GLN H    H  -0.469 -23.370   8.613 1.00 . A A . 888 GLN H    1 1 
        2  6874 1 1 193 GLN HA   H   1.265 -23.971  10.784 1.00 . A A . 888 GLN HA   1 1 
        2  6875 1 1 193 GLN HB2  H   1.466 -22.218   8.358 1.00 . A A . 888 GLN HB2  1 1 
        2  6876 1 1 193 GLN HB3  H   2.717 -22.180   9.595 1.00 . A A . 888 GLN HB3  1 1 
        2  6877 1 1 193 GLN HE21 H   1.169 -26.047   8.146 1.00 . A A . 888 GLN HE21 1 1 
        2  6878 1 1 193 GLN HE22 H   1.584 -26.999   9.535 1.00 . A A . 888 GLN HE22 1 1 
        2  6879 1 1 193 GLN HG2  H   2.119 -24.209   7.572 1.00 . A A . 888 GLN HG2  1 1 
        2  6880 1 1 193 GLN HG3  H   3.641 -23.781   8.347 1.00 . A A . 888 GLN HG3  1 1 
        2  6881 1 1 193 GLN N    N  -0.341 -23.531   9.574 1.00 . A A . 888 GLN N    1 1 
        2  6882 1 1 193 GLN NE2  N   1.673 -26.192   8.984 1.00 . A A . 888 GLN NE2  1 1 
        2  6883 1 1 193 GLN O    O   1.141 -21.962  12.269 1.00 . A A . 888 GLN O    1 1 
        2  6884 1 1 193 GLN OE1  O   3.178 -25.352  10.419 1.00 . A A . 888 GLN OE1  1 1 
        2  6885 1 1 194 ARG C    C  -1.088 -20.047  12.679 1.00 . A A . 889 ARG C    1 1 
        2  6886 1 1 194 ARG CA   C  -0.270 -19.738  11.427 1.00 . A A . 889 ARG CA   1 1 
        2  6887 1 1 194 ARG CB   C  -0.981 -18.681  10.569 1.00 . A A . 889 ARG CB   1 1 
        2  6888 1 1 194 ARG CD   C   0.584 -17.036  11.667 1.00 . A A . 889 ARG CD   1 1 
        2  6889 1 1 194 ARG CG   C  -0.191 -17.388  10.406 1.00 . A A . 889 ARG CG   1 1 
        2  6890 1 1 194 ARG CZ   C   2.835 -16.107  12.101 1.00 . A A . 889 ARG CZ   1 1 
        2  6891 1 1 194 ARG H    H  -0.372 -21.003   9.733 1.00 . A A . 889 ARG H    1 1 
        2  6892 1 1 194 ARG HA   H   0.688 -19.346  11.734 1.00 . A A . 889 ARG HA   1 1 
        2  6893 1 1 194 ARG HB2  H  -1.153 -19.095   9.587 1.00 . A A . 889 ARG HB2  1 1 
        2  6894 1 1 194 ARG HB3  H  -1.935 -18.443  11.017 1.00 . A A . 889 ARG HB3  1 1 
        2  6895 1 1 194 ARG HD2  H   0.212 -16.101  12.050 1.00 . A A . 889 ARG HD2  1 1 
        2  6896 1 1 194 ARG HD3  H   0.423 -17.813  12.399 1.00 . A A . 889 ARG HD3  1 1 
        2  6897 1 1 194 ARG HE   H   2.406 -17.468  10.693 1.00 . A A . 889 ARG HE   1 1 
        2  6898 1 1 194 ARG HG2  H   0.504 -17.503   9.589 1.00 . A A . 889 ARG HG2  1 1 
        2  6899 1 1 194 ARG HG3  H  -0.880 -16.585  10.184 1.00 . A A . 889 ARG HG3  1 1 
        2  6900 1 1 194 ARG HH11 H   1.367 -15.329  13.270 1.00 . A A . 889 ARG HH11 1 1 
        2  6901 1 1 194 ARG HH12 H   2.969 -14.732  13.589 1.00 . A A . 889 ARG HH12 1 1 
        2  6902 1 1 194 ARG HH21 H   4.492 -16.658  11.077 1.00 . A A . 889 ARG HH21 1 1 
        2  6903 1 1 194 ARG HH22 H   4.748 -15.460  12.306 1.00 . A A . 889 ARG HH22 1 1 
        2  6904 1 1 194 ARG N    N  -0.017 -20.942  10.647 1.00 . A A . 889 ARG N    1 1 
        2  6905 1 1 194 ARG NE   N   2.021 -16.911  11.418 1.00 . A A . 889 ARG NE   1 1 
        2  6906 1 1 194 ARG NH1  N   2.352 -15.325  13.060 1.00 . A A . 889 ARG NH1  1 1 
        2  6907 1 1 194 ARG NH2  N   4.129 -16.075  11.807 1.00 . A A . 889 ARG NH2  1 1 
        2  6908 1 1 194 ARG O    O  -0.819 -19.495  13.747 1.00 . A A . 889 ARG O    1 1 
        2  6909 1 1 195 ILE C    C  -2.113 -22.013  14.785 1.00 . A A . 890 ILE C    1 1 
        2  6910 1 1 195 ILE CA   C  -2.911 -21.276  13.704 1.00 . A A . 890 ILE CA   1 1 
        2  6911 1 1 195 ILE CB   C  -4.168 -22.091  13.288 1.00 . A A . 890 ILE CB   1 1 
        2  6912 1 1 195 ILE CD1  C  -6.653 -22.060  13.847 1.00 . A A . 890 ILE CD1  1 1 
        2  6913 1 1 195 ILE CG1  C  -5.237 -22.017  14.382 1.00 . A A . 890 ILE CG1  1 1 
        2  6914 1 1 195 ILE CG2  C  -3.832 -23.542  12.974 1.00 . A A . 890 ILE CG2  1 1 
        2  6915 1 1 195 ILE H    H  -2.227 -21.380  11.697 1.00 . A A . 890 ILE H    1 1 
        2  6916 1 1 195 ILE HA   H  -3.253 -20.340  14.125 1.00 . A A . 890 ILE HA   1 1 
        2  6917 1 1 195 ILE HB   H  -4.565 -21.645  12.388 1.00 . A A . 890 ILE HB   1 1 
        2  6918 1 1 195 ILE HD11 H  -7.173 -21.157  14.132 1.00 . A A . 890 ILE HD11 1 1 
        2  6919 1 1 195 ILE HD12 H  -6.629 -22.137  12.770 1.00 . A A . 890 ILE HD12 1 1 
        2  6920 1 1 195 ILE HD13 H  -7.167 -22.916  14.258 1.00 . A A . 890 ILE HD13 1 1 
        2  6921 1 1 195 ILE HG12 H  -5.112 -22.852  15.056 1.00 . A A . 890 ILE HG12 1 1 
        2  6922 1 1 195 ILE HG13 H  -5.116 -21.097  14.932 1.00 . A A . 890 ILE HG13 1 1 
        2  6923 1 1 195 ILE HG21 H  -4.731 -24.064  12.682 1.00 . A A . 890 ILE HG21 1 1 
        2  6924 1 1 195 ILE HG22 H  -3.114 -23.577  12.167 1.00 . A A . 890 ILE HG22 1 1 
        2  6925 1 1 195 ILE HG23 H  -3.410 -24.012  13.850 1.00 . A A . 890 ILE HG23 1 1 
        2  6926 1 1 195 ILE N    N  -2.066 -20.942  12.563 1.00 . A A . 890 ILE N    1 1 
        2  6927 1 1 195 ILE O    O  -2.272 -21.737  15.976 1.00 . A A . 890 ILE O    1 1 
        2  6928 1 1 196 ARG C    C   0.725 -22.771  15.859 1.00 . A A . 891 ARG C    1 1 
        2  6929 1 1 196 ARG CA   C  -0.406 -23.655  15.327 1.00 . A A . 891 ARG CA   1 1 
        2  6930 1 1 196 ARG CB   C   0.145 -24.945  14.697 1.00 . A A . 891 ARG CB   1 1 
        2  6931 1 1 196 ARG CD   C   1.979 -26.057  13.384 1.00 . A A . 891 ARG CD   1 1 
        2  6932 1 1 196 ARG CG   C   1.321 -24.735  13.754 1.00 . A A . 891 ARG CG   1 1 
        2  6933 1 1 196 ARG CZ   C   4.381 -26.238  13.939 1.00 . A A . 891 ARG CZ   1 1 
        2  6934 1 1 196 ARG H    H  -1.142 -23.106  13.414 1.00 . A A . 891 ARG H    1 1 
        2  6935 1 1 196 ARG HA   H  -1.043 -23.926  16.159 1.00 . A A . 891 ARG HA   1 1 
        2  6936 1 1 196 ARG HB2  H   0.466 -25.604  15.490 1.00 . A A . 891 ARG HB2  1 1 
        2  6937 1 1 196 ARG HB3  H  -0.647 -25.426  14.145 1.00 . A A . 891 ARG HB3  1 1 
        2  6938 1 1 196 ARG HD2  H   1.241 -26.843  13.450 1.00 . A A . 891 ARG HD2  1 1 
        2  6939 1 1 196 ARG HD3  H   2.343 -25.991  12.369 1.00 . A A . 891 ARG HD3  1 1 
        2  6940 1 1 196 ARG HE   H   2.872 -26.729  15.172 1.00 . A A . 891 ARG HE   1 1 
        2  6941 1 1 196 ARG HG2  H   0.968 -24.256  12.855 1.00 . A A . 891 ARG HG2  1 1 
        2  6942 1 1 196 ARG HG3  H   2.050 -24.103  14.240 1.00 . A A . 891 ARG HG3  1 1 
        2  6943 1 1 196 ARG HH11 H   4.004 -25.564  12.058 1.00 . A A . 891 ARG HH11 1 1 
        2  6944 1 1 196 ARG HH12 H   5.690 -25.669  12.491 1.00 . A A . 891 ARG HH12 1 1 
        2  6945 1 1 196 ARG HH21 H   5.090 -26.907  15.721 1.00 . A A . 891 ARG HH21 1 1 
        2  6946 1 1 196 ARG HH22 H   6.303 -26.444  14.566 1.00 . A A . 891 ARG HH22 1 1 
        2  6947 1 1 196 ARG N    N  -1.232 -22.922  14.374 1.00 . A A . 891 ARG N    1 1 
        2  6948 1 1 196 ARG NE   N   3.096 -26.384  14.271 1.00 . A A . 891 ARG NE   1 1 
        2  6949 1 1 196 ARG NH1  N   4.717 -25.791  12.735 1.00 . A A . 891 ARG NH1  1 1 
        2  6950 1 1 196 ARG NH2  N   5.333 -26.555  14.812 1.00 . A A . 891 ARG NH2  1 1 
        2  6951 1 1 196 ARG O    O   1.241 -23.000  16.952 1.00 . A A . 891 ARG O    1 1 
        2  6952 1 1 197 GLN C    C   1.687 -19.874  16.545 1.00 . A A . 892 GLN C    1 1 
        2  6953 1 1 197 GLN CA   C   2.154 -20.830  15.456 1.00 . A A . 892 GLN CA   1 1 
        2  6954 1 1 197 GLN CB   C   2.610 -20.032  14.233 1.00 . A A . 892 GLN CB   1 1 
        2  6955 1 1 197 GLN CD   C   5.075 -19.900  13.719 1.00 . A A . 892 GLN CD   1 1 
        2  6956 1 1 197 GLN CG   C   3.783 -20.658  13.497 1.00 . A A . 892 GLN CG   1 1 
        2  6957 1 1 197 GLN H    H   0.631 -21.628  14.224 1.00 . A A . 892 GLN H    1 1 
        2  6958 1 1 197 GLN HA   H   2.987 -21.408  15.831 1.00 . A A . 892 GLN HA   1 1 
        2  6959 1 1 197 GLN HB2  H   1.784 -19.951  13.542 1.00 . A A . 892 GLN HB2  1 1 
        2  6960 1 1 197 GLN HB3  H   2.901 -19.041  14.550 1.00 . A A . 892 GLN HB3  1 1 
        2  6961 1 1 197 GLN HE21 H   5.607 -21.185  15.137 1.00 . A A . 892 GLN HE21 1 1 
        2  6962 1 1 197 GLN HE22 H   6.728 -19.901  14.817 1.00 . A A . 892 GLN HE22 1 1 
        2  6963 1 1 197 GLN HG2  H   3.910 -21.672  13.845 1.00 . A A . 892 GLN HG2  1 1 
        2  6964 1 1 197 GLN HG3  H   3.563 -20.669  12.439 1.00 . A A . 892 GLN HG3  1 1 
        2  6965 1 1 197 GLN N    N   1.088 -21.755  15.084 1.00 . A A . 892 GLN N    1 1 
        2  6966 1 1 197 GLN NE2  N   5.885 -20.375  14.648 1.00 . A A . 892 GLN NE2  1 1 
        2  6967 1 1 197 GLN O    O   2.408 -19.621  17.512 1.00 . A A . 892 GLN O    1 1 
        2  6968 1 1 197 GLN OE1  O   5.343 -18.896  13.061 1.00 . A A . 892 GLN OE1  1 1 
        2  6969 1 1 198 LEU C    C  -0.348 -19.051  18.672 1.00 . A A . 893 LEU C    1 1 
        2  6970 1 1 198 LEU CA   C  -0.066 -18.388  17.332 1.00 . A A . 893 LEU CA   1 1 
        2  6971 1 1 198 LEU CB   C  -1.346 -17.753  16.784 1.00 . A A . 893 LEU CB   1 1 
        2  6972 1 1 198 LEU CD1  C  -2.432 -15.546  16.305 1.00 . A A . 893 LEU CD1  1 1 
        2  6973 1 1 198 LEU CD2  C   0.029 -15.639  16.713 1.00 . A A . 893 LEU CD2  1 1 
        2  6974 1 1 198 LEU CG   C  -1.172 -16.376  16.132 1.00 . A A . 893 LEU CG   1 1 
        2  6975 1 1 198 LEU H    H  -0.053 -19.605  15.597 1.00 . A A . 893 LEU H    1 1 
        2  6976 1 1 198 LEU HA   H   0.672 -17.614  17.477 1.00 . A A . 893 LEU HA   1 1 
        2  6977 1 1 198 LEU HB2  H  -1.767 -18.425  16.051 1.00 . A A . 893 LEU HB2  1 1 
        2  6978 1 1 198 LEU HB3  H  -2.048 -17.654  17.599 1.00 . A A . 893 LEU HB3  1 1 
        2  6979 1 1 198 LEU HD11 H  -2.536 -14.872  15.466 1.00 . A A . 893 LEU HD11 1 1 
        2  6980 1 1 198 LEU HD12 H  -3.291 -16.197  16.353 1.00 . A A . 893 LEU HD12 1 1 
        2  6981 1 1 198 LEU HD13 H  -2.364 -14.973  17.218 1.00 . A A . 893 LEU HD13 1 1 
        2  6982 1 1 198 LEU HD21 H   0.929 -15.971  16.218 1.00 . A A . 893 LEU HD21 1 1 
        2  6983 1 1 198 LEU HD22 H  -0.094 -14.577  16.563 1.00 . A A . 893 LEU HD22 1 1 
        2  6984 1 1 198 LEU HD23 H   0.102 -15.849  17.770 1.00 . A A . 893 LEU HD23 1 1 
        2  6985 1 1 198 LEU HG   H  -1.004 -16.508  15.072 1.00 . A A . 893 LEU HG   1 1 
        2  6986 1 1 198 LEU N    N   0.481 -19.347  16.381 1.00 . A A . 893 LEU N    1 1 
        2  6987 1 1 198 LEU O    O  -0.030 -18.497  19.725 1.00 . A A . 893 LEU O    1 1 
        2  6988 1 1 199 GLY C    C  -2.384 -21.930  19.681 1.00 . A A . 894 GLY C    1 1 
        2  6989 1 1 199 GLY CA   C  -1.237 -20.956  19.848 1.00 . A A . 894 GLY CA   1 1 
        2  6990 1 1 199 GLY H    H  -1.201 -20.610  17.761 1.00 . A A . 894 GLY H    1 1 
        2  6991 1 1 199 GLY HA2  H  -0.355 -21.503  20.148 1.00 . A A . 894 GLY HA2  1 1 
        2  6992 1 1 199 GLY HA3  H  -1.488 -20.249  20.625 1.00 . A A . 894 GLY HA3  1 1 
        2  6993 1 1 199 GLY N    N  -0.947 -20.232  18.630 1.00 . A A . 894 GLY N    1 1 
        2  6994 1 1 199 GLY O    O  -3.455 -21.746  20.259 1.00 . A A . 894 GLY O    1 1 
        2  6995 1 1 200 LEU C    C  -3.289 -24.906  19.857 1.00 . A A . 895 LEU C    1 1 
        2  6996 1 1 200 LEU CA   C  -3.182 -23.974  18.656 1.00 . A A . 895 LEU CA   1 1 
        2  6997 1 1 200 LEU CB   C  -2.862 -24.783  17.398 1.00 . A A . 895 LEU CB   1 1 
        2  6998 1 1 200 LEU CD1  C  -4.926 -25.668  16.297 1.00 . A A . 895 LEU CD1  1 1 
        2  6999 1 1 200 LEU CD2  C  -2.925 -27.141  16.557 1.00 . A A . 895 LEU CD2  1 1 
        2  7000 1 1 200 LEU CG   C  -3.739 -26.016  17.176 1.00 . A A . 895 LEU CG   1 1 
        2  7001 1 1 200 LEU H    H  -1.294 -23.048  18.441 1.00 . A A . 895 LEU H    1 1 
        2  7002 1 1 200 LEU HA   H  -4.127 -23.467  18.520 1.00 . A A . 895 LEU HA   1 1 
        2  7003 1 1 200 LEU HB2  H  -2.970 -24.133  16.543 1.00 . A A . 895 LEU HB2  1 1 
        2  7004 1 1 200 LEU HB3  H  -1.835 -25.107  17.456 1.00 . A A . 895 LEU HB3  1 1 
        2  7005 1 1 200 LEU HD11 H  -5.570 -24.978  16.821 1.00 . A A . 895 LEU HD11 1 1 
        2  7006 1 1 200 LEU HD12 H  -4.576 -25.210  15.384 1.00 . A A . 895 LEU HD12 1 1 
        2  7007 1 1 200 LEU HD13 H  -5.475 -26.567  16.062 1.00 . A A . 895 LEU HD13 1 1 
        2  7008 1 1 200 LEU HD21 H  -2.136 -26.721  15.948 1.00 . A A . 895 LEU HD21 1 1 
        2  7009 1 1 200 LEU HD22 H  -2.492 -27.745  17.341 1.00 . A A . 895 LEU HD22 1 1 
        2  7010 1 1 200 LEU HD23 H  -3.566 -27.753  15.942 1.00 . A A . 895 LEU HD23 1 1 
        2  7011 1 1 200 LEU HG   H  -4.117 -26.360  18.129 1.00 . A A . 895 LEU HG   1 1 
        2  7012 1 1 200 LEU N    N  -2.162 -22.962  18.884 1.00 . A A . 895 LEU N    1 1 
        2  7013 1 1 200 LEU O    O  -2.373 -25.678  20.139 1.00 . A A . 895 LEU O    1 1 
        2  7014 1 1 201 THR C    C  -6.083 -26.223  21.640 1.00 . A A . 896 THR C    1 1 
        2  7015 1 1 201 THR CA   C  -4.659 -25.685  21.698 1.00 . A A . 896 THR CA   1 1 
        2  7016 1 1 201 THR CB   C  -4.441 -24.937  23.024 1.00 . A A . 896 THR CB   1 1 
        2  7017 1 1 201 THR CG2  C  -3.130 -25.355  23.664 1.00 . A A . 896 THR CG2  1 1 
        2  7018 1 1 201 THR H    H  -5.063 -24.135  20.328 1.00 . A A . 896 THR H    1 1 
        2  7019 1 1 201 THR HA   H  -3.965 -26.512  21.653 1.00 . A A . 896 THR HA   1 1 
        2  7020 1 1 201 THR HB   H  -5.251 -25.181  23.696 1.00 . A A . 896 THR HB   1 1 
        2  7021 1 1 201 THR HG1  H  -3.553 -23.240  22.518 1.00 . A A . 896 THR HG1  1 1 
        2  7022 1 1 201 THR HG21 H  -3.188 -26.393  23.957 1.00 . A A . 896 THR HG21 1 1 
        2  7023 1 1 201 THR HG22 H  -2.945 -24.744  24.535 1.00 . A A . 896 THR HG22 1 1 
        2  7024 1 1 201 THR HG23 H  -2.327 -25.224  22.955 1.00 . A A . 896 THR HG23 1 1 
        2  7025 1 1 201 THR N    N  -4.401 -24.816  20.563 1.00 . A A . 896 THR N    1 1 
        2  7026 1 1 201 THR O    O  -6.672 -26.585  22.661 1.00 . A A . 896 THR O    1 1 
        2  7027 1 1 201 THR OG1  O  -4.436 -23.518  22.792 1.00 . A A . 896 THR OG1  1 1 
        2  7028 1 1 202 LEU C    C  -8.051 -27.668  19.033 1.00 . A A . 897 LEU C    1 1 
        2  7029 1 1 202 LEU CA   C  -7.992 -26.719  20.225 1.00 . A A . 897 LEU CA   1 1 
        2  7030 1 1 202 LEU CB   C  -8.921 -25.516  20.000 1.00 . A A . 897 LEU CB   1 1 
        2  7031 1 1 202 LEU CD1  C  -9.531 -24.145  17.997 1.00 . A A . 897 LEU CD1  1 1 
        2  7032 1 1 202 LEU CD2  C  -7.939 -23.228  19.691 1.00 . A A . 897 LEU CD2  1 1 
        2  7033 1 1 202 LEU CG   C  -8.427 -24.484  18.983 1.00 . A A . 897 LEU CG   1 1 
        2  7034 1 1 202 LEU H    H  -6.085 -26.025  19.654 1.00 . A A . 897 LEU H    1 1 
        2  7035 1 1 202 LEU HA   H  -8.307 -27.248  21.111 1.00 . A A . 897 LEU HA   1 1 
        2  7036 1 1 202 LEU HB2  H  -9.878 -25.886  19.667 1.00 . A A . 897 LEU HB2  1 1 
        2  7037 1 1 202 LEU HB3  H  -9.057 -25.016  20.948 1.00 . A A . 897 LEU HB3  1 1 
        2  7038 1 1 202 LEU HD11 H  -9.764 -23.091  18.062 1.00 . A A . 897 LEU HD11 1 1 
        2  7039 1 1 202 LEU HD12 H  -9.203 -24.379  16.995 1.00 . A A . 897 LEU HD12 1 1 
        2  7040 1 1 202 LEU HD13 H -10.414 -24.723  18.229 1.00 . A A . 897 LEU HD13 1 1 
        2  7041 1 1 202 LEU HD21 H  -7.811 -22.433  18.971 1.00 . A A . 897 LEU HD21 1 1 
        2  7042 1 1 202 LEU HD22 H  -8.663 -22.928  20.433 1.00 . A A . 897 LEU HD22 1 1 
        2  7043 1 1 202 LEU HD23 H  -6.994 -23.431  20.174 1.00 . A A . 897 LEU HD23 1 1 
        2  7044 1 1 202 LEU HG   H  -7.599 -24.900  18.428 1.00 . A A . 897 LEU HG   1 1 
        2  7045 1 1 202 LEU N    N  -6.627 -26.273  20.433 1.00 . A A . 897 LEU N    1 1 
        2  7046 1 1 202 LEU O    O  -7.240 -27.564  18.113 1.00 . A A . 897 LEU O    1 1 
        2  7047 1 1 203 PRO C    C  -9.632 -28.993  16.664 1.00 . A A . 898 PRO C    1 1 
        2  7048 1 1 203 PRO CA   C  -9.137 -29.606  17.973 1.00 . A A . 898 PRO CA   1 1 
        2  7049 1 1 203 PRO CB   C -10.175 -30.599  18.520 1.00 . A A . 898 PRO CB   1 1 
        2  7050 1 1 203 PRO CD   C  -9.991 -28.816  20.100 1.00 . A A . 898 PRO CD   1 1 
        2  7051 1 1 203 PRO CG   C -10.315 -30.276  19.971 1.00 . A A . 898 PRO CG   1 1 
        2  7052 1 1 203 PRO HA   H  -8.206 -30.124  17.793 1.00 . A A . 898 PRO HA   1 1 
        2  7053 1 1 203 PRO HB2  H -11.111 -30.469  17.996 1.00 . A A . 898 PRO HB2  1 1 
        2  7054 1 1 203 PRO HB3  H  -9.816 -31.608  18.378 1.00 . A A . 898 PRO HB3  1 1 
        2  7055 1 1 203 PRO HD2  H -10.871 -28.212  19.923 1.00 . A A . 898 PRO HD2  1 1 
        2  7056 1 1 203 PRO HD3  H  -9.571 -28.604  21.071 1.00 . A A . 898 PRO HD3  1 1 
        2  7057 1 1 203 PRO HG2  H -11.328 -30.465  20.294 1.00 . A A . 898 PRO HG2  1 1 
        2  7058 1 1 203 PRO HG3  H  -9.618 -30.867  20.547 1.00 . A A . 898 PRO HG3  1 1 
        2  7059 1 1 203 PRO N    N  -8.995 -28.617  19.043 1.00 . A A . 898 PRO N    1 1 
        2  7060 1 1 203 PRO O    O -10.731 -28.431  16.602 1.00 . A A . 898 PRO O    1 1 
        2  7061 1 1 204 VAL C    C  -9.562 -29.827  13.420 1.00 . A A . 899 VAL C    1 1 
        2  7062 1 1 204 VAL CA   C  -9.215 -28.633  14.303 1.00 . A A . 899 VAL CA   1 1 
        2  7063 1 1 204 VAL CB   C  -8.115 -27.783  13.632 1.00 . A A . 899 VAL CB   1 1 
        2  7064 1 1 204 VAL CG1  C  -8.518 -27.401  12.215 1.00 . A A . 899 VAL CG1  1 1 
        2  7065 1 1 204 VAL CG2  C  -7.827 -26.539  14.458 1.00 . A A . 899 VAL CG2  1 1 
        2  7066 1 1 204 VAL H    H  -7.920 -29.487  15.743 1.00 . A A . 899 VAL H    1 1 
        2  7067 1 1 204 VAL HA   H -10.096 -28.018  14.420 1.00 . A A . 899 VAL HA   1 1 
        2  7068 1 1 204 VAL HB   H  -7.213 -28.372  13.580 1.00 . A A . 899 VAL HB   1 1 
        2  7069 1 1 204 VAL HG11 H  -7.922 -27.959  11.510 1.00 . A A . 899 VAL HG11 1 1 
        2  7070 1 1 204 VAL HG12 H  -9.564 -27.630  12.065 1.00 . A A . 899 VAL HG12 1 1 
        2  7071 1 1 204 VAL HG13 H  -8.356 -26.344  12.066 1.00 . A A . 899 VAL HG13 1 1 
        2  7072 1 1 204 VAL HG21 H  -6.764 -26.458  14.630 1.00 . A A . 899 VAL HG21 1 1 
        2  7073 1 1 204 VAL HG22 H  -8.174 -25.665  13.926 1.00 . A A . 899 VAL HG22 1 1 
        2  7074 1 1 204 VAL HG23 H  -8.339 -26.611  15.405 1.00 . A A . 899 VAL HG23 1 1 
        2  7075 1 1 204 VAL N    N  -8.814 -29.093  15.622 1.00 . A A . 899 VAL N    1 1 
        2  7076 1 1 204 VAL O    O  -8.722 -30.687  13.155 1.00 . A A . 899 VAL O    1 1 
        2  7077 1 1 205 ILE C    C -11.097 -30.598  10.675 1.00 . A A . 900 ILE C    1 1 
        2  7078 1 1 205 ILE CA   C -11.277 -30.963  12.143 1.00 . A A . 900 ILE CA   1 1 
        2  7079 1 1 205 ILE CB   C -12.762 -31.283  12.416 1.00 . A A . 900 ILE CB   1 1 
        2  7080 1 1 205 ILE CD1  C -14.371 -31.905  14.307 1.00 . A A . 900 ILE CD1  1 1 
        2  7081 1 1 205 ILE CG1  C -13.016 -31.345  13.929 1.00 . A A . 900 ILE CG1  1 1 
        2  7082 1 1 205 ILE CG2  C -13.152 -32.592  11.746 1.00 . A A . 900 ILE CG2  1 1 
        2  7083 1 1 205 ILE H    H -11.430 -29.169  13.243 1.00 . A A . 900 ILE H    1 1 
        2  7084 1 1 205 ILE HA   H -10.690 -31.845  12.360 1.00 . A A . 900 ILE HA   1 1 
        2  7085 1 1 205 ILE HB   H -13.362 -30.495  11.988 1.00 . A A . 900 ILE HB   1 1 
        2  7086 1 1 205 ILE HD11 H -14.358 -32.979  14.197 1.00 . A A . 900 ILE HD11 1 1 
        2  7087 1 1 205 ILE HD12 H -14.593 -31.652  15.334 1.00 . A A . 900 ILE HD12 1 1 
        2  7088 1 1 205 ILE HD13 H -15.127 -31.485  13.662 1.00 . A A . 900 ILE HD13 1 1 
        2  7089 1 1 205 ILE HG12 H -12.264 -31.968  14.387 1.00 . A A . 900 ILE HG12 1 1 
        2  7090 1 1 205 ILE HG13 H -12.945 -30.346  14.338 1.00 . A A . 900 ILE HG13 1 1 
        2  7091 1 1 205 ILE HG21 H -12.837 -33.420  12.364 1.00 . A A . 900 ILE HG21 1 1 
        2  7092 1 1 205 ILE HG22 H -14.223 -32.627  11.617 1.00 . A A . 900 ILE HG22 1 1 
        2  7093 1 1 205 ILE HG23 H -12.670 -32.660  10.781 1.00 . A A . 900 ILE HG23 1 1 
        2  7094 1 1 205 ILE N    N -10.806 -29.885  12.989 1.00 . A A . 900 ILE N    1 1 
        2  7095 1 1 205 ILE O    O -11.803 -29.738  10.146 1.00 . A A . 900 ILE O    1 1 
        2  7096 1 1 206 GLY C    C -10.664 -31.917   7.740 1.00 . A A . 901 GLY C    1 1 
        2  7097 1 1 206 GLY CA   C  -9.879 -30.983   8.633 1.00 . A A . 901 GLY CA   1 1 
        2  7098 1 1 206 GLY H    H  -9.590 -31.900  10.514 1.00 . A A . 901 GLY H    1 1 
        2  7099 1 1 206 GLY HA2  H -10.157 -29.963   8.408 1.00 . A A . 901 GLY HA2  1 1 
        2  7100 1 1 206 GLY HA3  H  -8.826 -31.113   8.439 1.00 . A A . 901 GLY HA3  1 1 
        2  7101 1 1 206 GLY N    N -10.133 -31.238  10.033 1.00 . A A . 901 GLY N    1 1 
        2  7102 1 1 206 GLY O    O -10.434 -33.126   7.742 1.00 . A A . 901 GLY O    1 1 
        2  7103 1 1 207 VAL C    C -12.099 -31.796   4.642 1.00 . A A . 902 VAL C    1 1 
        2  7104 1 1 207 VAL CA   C -12.416 -32.162   6.089 1.00 . A A . 902 VAL CA   1 1 
        2  7105 1 1 207 VAL CB   C -13.935 -32.007   6.403 1.00 . A A . 902 VAL CB   1 1 
        2  7106 1 1 207 VAL CG1  C -14.184 -30.880   7.396 1.00 . A A . 902 VAL CG1  1 1 
        2  7107 1 1 207 VAL CG2  C -14.765 -31.798   5.143 1.00 . A A . 902 VAL CG2  1 1 
        2  7108 1 1 207 VAL H    H -11.735 -30.390   7.020 1.00 . A A . 902 VAL H    1 1 
        2  7109 1 1 207 VAL HA   H -12.148 -33.199   6.242 1.00 . A A . 902 VAL HA   1 1 
        2  7110 1 1 207 VAL HB   H -14.267 -32.925   6.867 1.00 . A A . 902 VAL HB   1 1 
        2  7111 1 1 207 VAL HG11 H -15.007 -30.270   7.052 1.00 . A A . 902 VAL HG11 1 1 
        2  7112 1 1 207 VAL HG12 H -14.426 -31.299   8.363 1.00 . A A . 902 VAL HG12 1 1 
        2  7113 1 1 207 VAL HG13 H -13.294 -30.271   7.480 1.00 . A A . 902 VAL HG13 1 1 
        2  7114 1 1 207 VAL HG21 H -15.804 -31.999   5.361 1.00 . A A . 902 VAL HG21 1 1 
        2  7115 1 1 207 VAL HG22 H -14.660 -30.778   4.805 1.00 . A A . 902 VAL HG22 1 1 
        2  7116 1 1 207 VAL HG23 H -14.425 -32.472   4.370 1.00 . A A . 902 VAL HG23 1 1 
        2  7117 1 1 207 VAL N    N -11.597 -31.365   6.985 1.00 . A A . 902 VAL N    1 1 
        2  7118 1 1 207 VAL O    O -12.032 -30.620   4.288 1.00 . A A . 902 VAL O    1 1 
        2  7119 1 1 208 THR C    C -12.336 -33.442   1.504 1.00 . A A . 903 THR C    1 1 
        2  7120 1 1 208 THR CA   C -11.490 -32.579   2.431 1.00 . A A . 903 THR CA   1 1 
        2  7121 1 1 208 THR CB   C  -9.999 -32.882   2.205 1.00 . A A . 903 THR CB   1 1 
        2  7122 1 1 208 THR CG2  C  -9.353 -31.819   1.325 1.00 . A A . 903 THR CG2  1 1 
        2  7123 1 1 208 THR H    H -11.939 -33.727   4.153 1.00 . A A . 903 THR H    1 1 
        2  7124 1 1 208 THR HA   H -11.664 -31.538   2.200 1.00 . A A . 903 THR HA   1 1 
        2  7125 1 1 208 THR HB   H  -9.909 -33.840   1.714 1.00 . A A . 903 THR HB   1 1 
        2  7126 1 1 208 THR HG1  H  -9.935 -32.682   4.168 1.00 . A A . 903 THR HG1  1 1 
        2  7127 1 1 208 THR HG21 H  -9.049 -32.263   0.388 1.00 . A A . 903 THR HG21 1 1 
        2  7128 1 1 208 THR HG22 H  -8.486 -31.410   1.827 1.00 . A A . 903 THR HG22 1 1 
        2  7129 1 1 208 THR HG23 H -10.062 -31.029   1.133 1.00 . A A . 903 THR HG23 1 1 
        2  7130 1 1 208 THR N    N -11.858 -32.803   3.820 1.00 . A A . 903 THR N    1 1 
        2  7131 1 1 208 THR O    O -12.944 -34.419   1.940 1.00 . A A . 903 THR O    1 1 
        2  7132 1 1 208 THR OG1  O  -9.324 -32.938   3.468 1.00 . A A . 903 THR OG1  1 1 
        2  7133 1 1 209 ALA C    C -12.336 -34.329  -1.877 1.00 . A A . 904 ALA C    1 1 
        2  7134 1 1 209 ALA CA   C -13.186 -33.813  -0.730 1.00 . A A . 904 ALA CA   1 1 
        2  7135 1 1 209 ALA CB   C -14.308 -32.940  -1.266 1.00 . A A . 904 ALA CB   1 1 
        2  7136 1 1 209 ALA H    H -11.893 -32.281  -0.060 1.00 . A A . 904 ALA H    1 1 
        2  7137 1 1 209 ALA HA   H -13.632 -34.654  -0.219 1.00 . A A . 904 ALA HA   1 1 
        2  7138 1 1 209 ALA HB1  H -14.407 -32.062  -0.647 1.00 . A A . 904 ALA HB1  1 1 
        2  7139 1 1 209 ALA HB2  H -14.081 -32.644  -2.279 1.00 . A A . 904 ALA HB2  1 1 
        2  7140 1 1 209 ALA HB3  H -15.235 -33.496  -1.254 1.00 . A A . 904 ALA HB3  1 1 
        2  7141 1 1 209 ALA N    N -12.390 -33.072   0.234 1.00 . A A . 904 ALA N    1 1 
        2  7142 1 1 209 ALA O    O -11.930 -33.563  -2.753 1.00 . A A . 904 ALA O    1 1 
        2  7143 1 1 210 ASN C    C -10.003 -35.748  -3.209 1.00 . A A . 905 ASN C    1 1 
        2  7144 1 1 210 ASN CA   C -11.401 -36.313  -2.965 1.00 . A A . 905 ASN CA   1 1 
        2  7145 1 1 210 ASN CB   C -12.251 -36.209  -4.240 1.00 . A A . 905 ASN CB   1 1 
        2  7146 1 1 210 ASN CG   C -11.934 -37.290  -5.257 1.00 . A A . 905 ASN CG   1 1 
        2  7147 1 1 210 ASN H    H -12.318 -36.156  -1.062 1.00 . A A . 905 ASN H    1 1 
        2  7148 1 1 210 ASN HA   H -11.307 -37.353  -2.696 1.00 . A A . 905 ASN HA   1 1 
        2  7149 1 1 210 ASN HB2  H -13.294 -36.290  -3.974 1.00 . A A . 905 ASN HB2  1 1 
        2  7150 1 1 210 ASN HB3  H -12.078 -35.247  -4.701 1.00 . A A . 905 ASN HB3  1 1 
        2  7151 1 1 210 ASN HD21 H -10.952 -35.978  -6.380 1.00 . A A . 905 ASN HD21 1 1 
        2  7152 1 1 210 ASN HD22 H -11.013 -37.595  -6.994 1.00 . A A . 905 ASN HD22 1 1 
        2  7153 1 1 210 ASN N    N -12.069 -35.633  -1.859 1.00 . A A . 905 ASN N    1 1 
        2  7154 1 1 210 ASN ND2  N -11.229 -36.918  -6.314 1.00 . A A . 905 ASN ND2  1 1 
        2  7155 1 1 210 ASN O    O  -9.649 -35.390  -4.335 1.00 . A A . 905 ASN O    1 1 
        2  7156 1 1 210 ASN OD1  O -12.327 -38.449  -5.098 1.00 . A A . 905 ASN OD1  1 1 
        2  7157 1 1 211 ALA C    C  -6.948 -36.462  -2.501 1.00 . A A . 906 ALA C    1 1 
        2  7158 1 1 211 ALA CA   C  -7.826 -35.245  -2.271 1.00 . A A . 906 ALA CA   1 1 
        2  7159 1 1 211 ALA CB   C  -7.377 -34.482  -1.033 1.00 . A A . 906 ALA CB   1 1 
        2  7160 1 1 211 ALA H    H  -9.560 -35.921  -1.261 1.00 . A A . 906 ALA H    1 1 
        2  7161 1 1 211 ALA HA   H  -7.749 -34.588  -3.126 1.00 . A A . 906 ALA HA   1 1 
        2  7162 1 1 211 ALA HB1  H  -8.218 -34.350  -0.368 1.00 . A A . 906 ALA HB1  1 1 
        2  7163 1 1 211 ALA HB2  H  -6.602 -35.040  -0.529 1.00 . A A . 906 ALA HB2  1 1 
        2  7164 1 1 211 ALA HB3  H  -6.994 -33.517  -1.326 1.00 . A A . 906 ALA HB3  1 1 
        2  7165 1 1 211 ALA N    N  -9.210 -35.670  -2.149 1.00 . A A . 906 ALA N    1 1 
        2  7166 1 1 211 ALA O    O  -5.870 -36.362  -3.089 1.00 . A A . 906 ALA O    1 1 
        2  7167 1 1 212 LEU C    C  -5.406 -38.954  -1.569 1.00 . A A . 907 LEU C    1 1 
        2  7168 1 1 212 LEU CA   C  -6.777 -38.904  -2.233 1.00 . A A . 907 LEU CA   1 1 
        2  7169 1 1 212 LEU CB   C  -6.655 -39.200  -3.734 1.00 . A A . 907 LEU CB   1 1 
        2  7170 1 1 212 LEU CD1  C  -8.993 -40.111  -3.384 1.00 . A A . 907 LEU CD1  1 1 
        2  7171 1 1 212 LEU CD2  C  -8.419 -38.890  -5.489 1.00 . A A . 907 LEU CD2  1 1 
        2  7172 1 1 212 LEU CG   C  -7.896 -39.814  -4.402 1.00 . A A . 907 LEU CG   1 1 
        2  7173 1 1 212 LEU H    H  -8.229 -37.576  -1.440 1.00 . A A . 907 LEU H    1 1 
        2  7174 1 1 212 LEU HA   H  -7.401 -39.659  -1.780 1.00 . A A . 907 LEU HA   1 1 
        2  7175 1 1 212 LEU HB2  H  -6.424 -38.275  -4.241 1.00 . A A . 907 LEU HB2  1 1 
        2  7176 1 1 212 LEU HB3  H  -5.829 -39.880  -3.875 1.00 . A A . 907 LEU HB3  1 1 
        2  7177 1 1 212 LEU HD11 H  -9.394 -39.182  -3.004 1.00 . A A . 907 LEU HD11 1 1 
        2  7178 1 1 212 LEU HD12 H  -9.782 -40.677  -3.859 1.00 . A A . 907 LEU HD12 1 1 
        2  7179 1 1 212 LEU HD13 H  -8.579 -40.686  -2.566 1.00 . A A . 907 LEU HD13 1 1 
        2  7180 1 1 212 LEU HD21 H  -7.676 -38.792  -6.266 1.00 . A A . 907 LEU HD21 1 1 
        2  7181 1 1 212 LEU HD22 H  -9.324 -39.304  -5.909 1.00 . A A . 907 LEU HD22 1 1 
        2  7182 1 1 212 LEU HD23 H  -8.629 -37.919  -5.067 1.00 . A A . 907 LEU HD23 1 1 
        2  7183 1 1 212 LEU HG   H  -7.616 -40.748  -4.867 1.00 . A A . 907 LEU HG   1 1 
        2  7184 1 1 212 LEU N    N  -7.420 -37.608  -2.006 1.00 . A A . 907 LEU N    1 1 
        2  7185 1 1 212 LEU O    O  -4.552 -39.768  -1.928 1.00 . A A . 907 LEU O    1 1 
        2  7186 1 1 213 ALA C    C  -4.254 -37.233   1.448 1.00 . A A . 908 ALA C    1 1 
        2  7187 1 1 213 ALA CA   C  -3.985 -38.002   0.166 1.00 . A A . 908 ALA CA   1 1 
        2  7188 1 1 213 ALA CB   C  -2.882 -37.330  -0.645 1.00 . A A . 908 ALA CB   1 1 
        2  7189 1 1 213 ALA H    H  -5.940 -37.447  -0.393 1.00 . A A . 908 ALA H    1 1 
        2  7190 1 1 213 ALA HA   H  -3.674 -39.009   0.410 1.00 . A A . 908 ALA HA   1 1 
        2  7191 1 1 213 ALA HB1  H  -3.287 -36.476  -1.167 1.00 . A A . 908 ALA HB1  1 1 
        2  7192 1 1 213 ALA HB2  H  -2.092 -37.007   0.020 1.00 . A A . 908 ALA HB2  1 1 
        2  7193 1 1 213 ALA HB3  H  -2.483 -38.035  -1.361 1.00 . A A . 908 ALA HB3  1 1 
        2  7194 1 1 213 ALA N    N  -5.216 -38.075  -0.603 1.00 . A A . 908 ALA N    1 1 
        2  7195 1 1 213 ALA O    O  -3.374 -36.564   1.997 1.00 . A A . 908 ALA O    1 1 
        2  7196 1 1 214 GLU C    C  -5.205 -36.932   4.329 1.00 . A A . 909 GLU C    1 1 
        2  7197 1 1 214 GLU CA   C  -5.969 -36.579   3.057 1.00 . A A . 909 GLU CA   1 1 
        2  7198 1 1 214 GLU CB   C  -7.471 -36.812   3.249 1.00 . A A . 909 GLU CB   1 1 
        2  7199 1 1 214 GLU CD   C  -9.240 -36.870   1.432 1.00 . A A . 909 GLU CD   1 1 
        2  7200 1 1 214 GLU CG   C  -8.336 -36.004   2.289 1.00 . A A . 909 GLU CG   1 1 
        2  7201 1 1 214 GLU H    H  -6.096 -38.005   1.503 1.00 . A A . 909 GLU H    1 1 
        2  7202 1 1 214 GLU HA   H  -5.804 -35.536   2.837 1.00 . A A . 909 GLU HA   1 1 
        2  7203 1 1 214 GLU HB2  H  -7.683 -37.860   3.095 1.00 . A A . 909 GLU HB2  1 1 
        2  7204 1 1 214 GLU HB3  H  -7.741 -36.542   4.260 1.00 . A A . 909 GLU HB3  1 1 
        2  7205 1 1 214 GLU HG2  H  -8.951 -35.329   2.862 1.00 . A A . 909 GLU HG2  1 1 
        2  7206 1 1 214 GLU HG3  H  -7.689 -35.434   1.638 1.00 . A A . 909 GLU HG3  1 1 
        2  7207 1 1 214 GLU N    N  -5.488 -37.353   1.923 1.00 . A A . 909 GLU N    1 1 
        2  7208 1 1 214 GLU O    O  -4.944 -36.066   5.167 1.00 . A A . 909 GLU O    1 1 
        2  7209 1 1 214 GLU OE1  O -10.247 -37.391   1.958 1.00 . A A . 909 GLU OE1  1 1 
        2  7210 1 1 214 GLU OE2  O  -8.955 -37.026   0.227 1.00 . A A . 909 GLU OE2  1 1 
        2  7211 1 1 215 GLU C    C  -2.701 -38.028   5.677 1.00 . A A . 910 GLU C    1 1 
        2  7212 1 1 215 GLU CA   C  -4.095 -38.654   5.630 1.00 . A A . 910 GLU CA   1 1 
        2  7213 1 1 215 GLU CB   C  -4.014 -40.189   5.654 1.00 . A A . 910 GLU CB   1 1 
        2  7214 1 1 215 GLU CD   C  -4.050 -41.282   3.378 1.00 . A A . 910 GLU CD   1 1 
        2  7215 1 1 215 GLU CG   C  -3.194 -40.792   4.524 1.00 . A A . 910 GLU CG   1 1 
        2  7216 1 1 215 GLU H    H  -5.023 -38.837   3.732 1.00 . A A . 910 GLU H    1 1 
        2  7217 1 1 215 GLU HA   H  -4.646 -38.322   6.499 1.00 . A A . 910 GLU HA   1 1 
        2  7218 1 1 215 GLU HB2  H  -3.571 -40.498   6.589 1.00 . A A . 910 GLU HB2  1 1 
        2  7219 1 1 215 GLU HB3  H  -5.017 -40.589   5.594 1.00 . A A . 910 GLU HB3  1 1 
        2  7220 1 1 215 GLU HG2  H  -2.516 -40.040   4.150 1.00 . A A . 910 GLU HG2  1 1 
        2  7221 1 1 215 GLU HG3  H  -2.627 -41.625   4.915 1.00 . A A . 910 GLU HG3  1 1 
        2  7222 1 1 215 GLU N    N  -4.820 -38.197   4.454 1.00 . A A . 910 GLU N    1 1 
        2  7223 1 1 215 GLU O    O  -2.269 -37.520   6.712 1.00 . A A . 910 GLU O    1 1 
        2  7224 1 1 215 GLU OE1  O  -4.494 -40.444   2.565 1.00 . A A . 910 GLU OE1  1 1 
        2  7225 1 1 215 GLU OE2  O  -4.287 -42.504   3.289 1.00 . A A . 910 GLU OE2  1 1 
        2  7226 1 1 216 LYS C    C  -0.670 -35.979   4.572 1.00 . A A . 911 LYS C    1 1 
        2  7227 1 1 216 LYS CA   C  -0.668 -37.498   4.468 1.00 . A A . 911 LYS CA   1 1 
        2  7228 1 1 216 LYS CB   C   0.011 -37.932   3.171 1.00 . A A . 911 LYS CB   1 1 
        2  7229 1 1 216 LYS CD   C   2.216 -38.454   2.089 1.00 . A A . 911 LYS CD   1 1 
        2  7230 1 1 216 LYS CE   C   3.286 -37.372   2.119 1.00 . A A . 911 LYS CE   1 1 
        2  7231 1 1 216 LYS CG   C   1.412 -38.483   3.378 1.00 . A A . 911 LYS CG   1 1 
        2  7232 1 1 216 LYS H    H  -2.438 -38.386   3.729 1.00 . A A . 911 LYS H    1 1 
        2  7233 1 1 216 LYS HA   H  -0.115 -37.900   5.303 1.00 . A A . 911 LYS HA   1 1 
        2  7234 1 1 216 LYS HB2  H  -0.590 -38.698   2.702 1.00 . A A . 911 LYS HB2  1 1 
        2  7235 1 1 216 LYS HB3  H   0.075 -37.080   2.509 1.00 . A A . 911 LYS HB3  1 1 
        2  7236 1 1 216 LYS HD2  H   2.693 -39.413   1.956 1.00 . A A . 911 LYS HD2  1 1 
        2  7237 1 1 216 LYS HD3  H   1.545 -38.265   1.263 1.00 . A A . 911 LYS HD3  1 1 
        2  7238 1 1 216 LYS HE2  H   3.023 -36.643   2.870 1.00 . A A . 911 LYS HE2  1 1 
        2  7239 1 1 216 LYS HE3  H   4.231 -37.827   2.377 1.00 . A A . 911 LYS HE3  1 1 
        2  7240 1 1 216 LYS HG2  H   1.918 -37.885   4.120 1.00 . A A . 911 LYS HG2  1 1 
        2  7241 1 1 216 LYS HG3  H   1.340 -39.505   3.722 1.00 . A A . 911 LYS HG3  1 1 
        2  7242 1 1 216 LYS HZ1  H   4.333 -36.179   0.758 1.00 . A A . 911 LYS HZ1  1 1 
        2  7243 1 1 216 LYS HZ2  H   2.650 -35.996   0.680 1.00 . A A . 911 LYS HZ2  1 1 
        2  7244 1 1 216 LYS HZ3  H   3.382 -37.384   0.031 1.00 . A A . 911 LYS HZ3  1 1 
        2  7245 1 1 216 LYS N    N  -2.019 -38.024   4.539 1.00 . A A . 911 LYS N    1 1 
        2  7246 1 1 216 LYS NZ   N   3.421 -36.686   0.808 1.00 . A A . 911 LYS NZ   1 1 
        2  7247 1 1 216 LYS O    O   0.262 -35.384   5.107 1.00 . A A . 911 LYS O    1 1 
        2  7248 1 1 217 GLN C    C  -2.023 -33.405   5.534 1.00 . A A . 912 GLN C    1 1 
        2  7249 1 1 217 GLN CA   C  -1.845 -33.904   4.105 1.00 . A A . 912 GLN CA   1 1 
        2  7250 1 1 217 GLN CB   C  -3.013 -33.433   3.239 1.00 . A A . 912 GLN CB   1 1 
        2  7251 1 1 217 GLN CD   C  -3.426 -31.019   2.616 1.00 . A A . 912 GLN CD   1 1 
        2  7252 1 1 217 GLN CG   C  -2.650 -32.285   2.309 1.00 . A A . 912 GLN CG   1 1 
        2  7253 1 1 217 GLN H    H  -2.444 -35.884   3.651 1.00 . A A . 912 GLN H    1 1 
        2  7254 1 1 217 GLN HA   H  -0.930 -33.491   3.709 1.00 . A A . 912 GLN HA   1 1 
        2  7255 1 1 217 GLN HB2  H  -3.358 -34.263   2.635 1.00 . A A . 912 GLN HB2  1 1 
        2  7256 1 1 217 GLN HB3  H  -3.816 -33.107   3.880 1.00 . A A . 912 GLN HB3  1 1 
        2  7257 1 1 217 GLN HE21 H  -2.304 -30.677   4.219 1.00 . A A . 912 GLN HE21 1 1 
        2  7258 1 1 217 GLN HE22 H  -3.540 -29.505   3.907 1.00 . A A . 912 GLN HE22 1 1 
        2  7259 1 1 217 GLN HG2  H  -1.596 -32.076   2.410 1.00 . A A . 912 GLN HG2  1 1 
        2  7260 1 1 217 GLN HG3  H  -2.864 -32.583   1.292 1.00 . A A . 912 GLN HG3  1 1 
        2  7261 1 1 217 GLN N    N  -1.728 -35.355   4.067 1.00 . A A . 912 GLN N    1 1 
        2  7262 1 1 217 GLN NE2  N  -3.051 -30.333   3.686 1.00 . A A . 912 GLN NE2  1 1 
        2  7263 1 1 217 GLN O    O  -1.400 -32.421   5.935 1.00 . A A . 912 GLN O    1 1 
        2  7264 1 1 217 GLN OE1  O  -4.353 -30.658   1.891 1.00 . A A . 912 GLN OE1  1 1 
        2  7265 1 1 218 ARG C    C  -1.853 -33.875   8.537 1.00 . A A . 913 ARG C    1 1 
        2  7266 1 1 218 ARG CA   C  -3.111 -33.688   7.685 1.00 . A A . 913 ARG CA   1 1 
        2  7267 1 1 218 ARG CB   C  -4.302 -34.460   8.274 1.00 . A A . 913 ARG CB   1 1 
        2  7268 1 1 218 ARG CD   C  -4.106 -35.931  10.305 1.00 . A A . 913 ARG CD   1 1 
        2  7269 1 1 218 ARG CG   C  -3.961 -35.848   8.794 1.00 . A A . 913 ARG CG   1 1 
        2  7270 1 1 218 ARG CZ   C  -4.555 -38.178  11.227 1.00 . A A . 913 ARG CZ   1 1 
        2  7271 1 1 218 ARG H    H  -3.332 -34.868   5.936 1.00 . A A . 913 ARG H    1 1 
        2  7272 1 1 218 ARG HA   H  -3.357 -32.634   7.674 1.00 . A A . 913 ARG HA   1 1 
        2  7273 1 1 218 ARG HB2  H  -4.718 -33.888   9.091 1.00 . A A . 913 ARG HB2  1 1 
        2  7274 1 1 218 ARG HB3  H  -5.056 -34.566   7.507 1.00 . A A . 913 ARG HB3  1 1 
        2  7275 1 1 218 ARG HD2  H  -3.129 -36.087  10.739 1.00 . A A . 913 ARG HD2  1 1 
        2  7276 1 1 218 ARG HD3  H  -4.516 -35.002  10.668 1.00 . A A . 913 ARG HD3  1 1 
        2  7277 1 1 218 ARG HE   H  -5.953 -36.902  10.574 1.00 . A A . 913 ARG HE   1 1 
        2  7278 1 1 218 ARG HG2  H  -4.626 -36.566   8.339 1.00 . A A . 913 ARG HG2  1 1 
        2  7279 1 1 218 ARG HG3  H  -2.940 -36.077   8.527 1.00 . A A . 913 ARG HG3  1 1 
        2  7280 1 1 218 ARG HH11 H  -2.597 -37.652  11.220 1.00 . A A . 913 ARG HH11 1 1 
        2  7281 1 1 218 ARG HH12 H  -2.935 -39.248  11.821 1.00 . A A . 913 ARG HH12 1 1 
        2  7282 1 1 218 ARG HH21 H  -6.406 -38.987  11.382 1.00 . A A . 913 ARG HH21 1 1 
        2  7283 1 1 218 ARG HH22 H  -5.110 -39.996  11.945 1.00 . A A . 913 ARG HH22 1 1 
        2  7284 1 1 218 ARG N    N  -2.864 -34.086   6.306 1.00 . A A . 913 ARG N    1 1 
        2  7285 1 1 218 ARG NE   N  -4.984 -37.027  10.709 1.00 . A A . 913 ARG NE   1 1 
        2  7286 1 1 218 ARG NH1  N  -3.260 -38.372  11.442 1.00 . A A . 913 ARG NH1  1 1 
        2  7287 1 1 218 ARG NH2  N  -5.427 -39.129  11.540 1.00 . A A . 913 ARG NH2  1 1 
        2  7288 1 1 218 ARG O    O  -1.577 -33.073   9.432 1.00 . A A . 913 ARG O    1 1 
        2  7289 1 1 219 CYS C    C   1.225 -34.160   8.566 1.00 . A A . 914 CYS C    1 1 
        2  7290 1 1 219 CYS CA   C   0.155 -35.174   8.958 1.00 . A A . 914 CYS CA   1 1 
        2  7291 1 1 219 CYS CB   C   0.637 -36.597   8.680 1.00 . A A . 914 CYS CB   1 1 
        2  7292 1 1 219 CYS H    H  -1.363 -35.535   7.526 1.00 . A A . 914 CYS H    1 1 
        2  7293 1 1 219 CYS HA   H  -0.048 -35.071  10.013 1.00 . A A . 914 CYS HA   1 1 
        2  7294 1 1 219 CYS HB2  H   0.704 -36.747   7.614 1.00 . A A . 914 CYS HB2  1 1 
        2  7295 1 1 219 CYS HB3  H   1.615 -36.734   9.120 1.00 . A A . 914 CYS HB3  1 1 
        2  7296 1 1 219 CYS HG   H  -0.585 -37.637  10.654 1.00 . A A . 914 CYS HG   1 1 
        2  7297 1 1 219 CYS N    N  -1.084 -34.916   8.240 1.00 . A A . 914 CYS N    1 1 
        2  7298 1 1 219 CYS O    O   2.017 -33.724   9.400 1.00 . A A . 914 CYS O    1 1 
        2  7299 1 1 219 CYS SG   S  -0.454 -37.869   9.353 1.00 . A A . 914 CYS SG   1 1 
        2  7300 1 1 220 LEU C    C   1.980 -31.434   7.404 1.00 . A A . 915 LEU C    1 1 
        2  7301 1 1 220 LEU CA   C   2.182 -32.808   6.774 1.00 . A A . 915 LEU CA   1 1 
        2  7302 1 1 220 LEU CB   C   2.048 -32.699   5.255 1.00 . A A . 915 LEU CB   1 1 
        2  7303 1 1 220 LEU CD1  C   3.971 -33.977   4.279 1.00 . A A . 915 LEU CD1  1 1 
        2  7304 1 1 220 LEU CD2  C   3.157 -31.893   3.162 1.00 . A A . 915 LEU CD2  1 1 
        2  7305 1 1 220 LEU CG   C   3.370 -32.596   4.493 1.00 . A A . 915 LEU CG   1 1 
        2  7306 1 1 220 LEU H    H   0.553 -34.156   6.684 1.00 . A A . 915 LEU H    1 1 
        2  7307 1 1 220 LEU HA   H   3.171 -33.162   7.017 1.00 . A A . 915 LEU HA   1 1 
        2  7308 1 1 220 LEU HB2  H   1.518 -33.570   4.899 1.00 . A A . 915 LEU HB2  1 1 
        2  7309 1 1 220 LEU HB3  H   1.458 -31.822   5.029 1.00 . A A . 915 LEU HB3  1 1 
        2  7310 1 1 220 LEU HD11 H   5.021 -33.956   4.532 1.00 . A A . 915 LEU HD11 1 1 
        2  7311 1 1 220 LEU HD12 H   3.464 -34.692   4.910 1.00 . A A . 915 LEU HD12 1 1 
        2  7312 1 1 220 LEU HD13 H   3.856 -34.264   3.244 1.00 . A A . 915 LEU HD13 1 1 
        2  7313 1 1 220 LEU HD21 H   3.783 -31.014   3.113 1.00 . A A . 915 LEU HD21 1 1 
        2  7314 1 1 220 LEU HD22 H   3.415 -32.564   2.355 1.00 . A A . 915 LEU HD22 1 1 
        2  7315 1 1 220 LEU HD23 H   2.121 -31.602   3.069 1.00 . A A . 915 LEU HD23 1 1 
        2  7316 1 1 220 LEU HG   H   4.070 -32.012   5.074 1.00 . A A . 915 LEU HG   1 1 
        2  7317 1 1 220 LEU N    N   1.219 -33.772   7.296 1.00 . A A . 915 LEU N    1 1 
        2  7318 1 1 220 LEU O    O   2.945 -30.743   7.735 1.00 . A A . 915 LEU O    1 1 
        2  7319 1 1 221 GLU C    C   0.611 -29.744   9.644 1.00 . A A . 916 GLU C    1 1 
        2  7320 1 1 221 GLU CA   C   0.404 -29.737   8.133 1.00 . A A . 916 GLU CA   1 1 
        2  7321 1 1 221 GLU CB   C  -1.035 -29.348   7.797 1.00 . A A . 916 GLU CB   1 1 
        2  7322 1 1 221 GLU CD   C  -0.042 -27.762   6.101 1.00 . A A . 916 GLU CD   1 1 
        2  7323 1 1 221 GLU CG   C  -1.182 -28.703   6.427 1.00 . A A . 916 GLU CG   1 1 
        2  7324 1 1 221 GLU H    H  -0.005 -31.623   7.261 1.00 . A A . 916 GLU H    1 1 
        2  7325 1 1 221 GLU HA   H   1.073 -29.009   7.695 1.00 . A A . 916 GLU HA   1 1 
        2  7326 1 1 221 GLU HB2  H  -1.653 -30.234   7.823 1.00 . A A . 916 GLU HB2  1 1 
        2  7327 1 1 221 GLU HB3  H  -1.390 -28.648   8.541 1.00 . A A . 916 GLU HB3  1 1 
        2  7328 1 1 221 GLU HG2  H  -1.210 -29.481   5.680 1.00 . A A . 916 GLU HG2  1 1 
        2  7329 1 1 221 GLU HG3  H  -2.108 -28.149   6.403 1.00 . A A . 916 GLU HG3  1 1 
        2  7330 1 1 221 GLU N    N   0.724 -31.035   7.556 1.00 . A A . 916 GLU N    1 1 
        2  7331 1 1 221 GLU O    O   1.120 -28.773  10.210 1.00 . A A . 916 GLU O    1 1 
        2  7332 1 1 221 GLU OE1  O   0.054 -26.690   6.740 1.00 . A A . 916 GLU OE1  1 1 
        2  7333 1 1 221 GLU OE2  O   0.769 -28.092   5.215 1.00 . A A . 916 GLU OE2  1 1 
        2  7334 1 1 222 SER C    C  -0.143 -29.850  12.528 1.00 . A A . 917 SER C    1 1 
        2  7335 1 1 222 SER CA   C   0.392 -31.042  11.726 1.00 . A A . 917 SER CA   1 1 
        2  7336 1 1 222 SER CB   C   1.870 -31.283  12.065 1.00 . A A . 917 SER CB   1 1 
        2  7337 1 1 222 SER H    H  -0.197 -31.570   9.760 1.00 . A A . 917 SER H    1 1 
        2  7338 1 1 222 SER HA   H  -0.172 -31.920  12.005 1.00 . A A . 917 SER HA   1 1 
        2  7339 1 1 222 SER HB2  H   2.274 -30.399  12.538 1.00 . A A . 917 SER HB2  1 1 
        2  7340 1 1 222 SER HB3  H   1.947 -32.119  12.744 1.00 . A A . 917 SER HB3  1 1 
        2  7341 1 1 222 SER HG   H   2.246 -32.321  10.432 1.00 . A A . 917 SER HG   1 1 
        2  7342 1 1 222 SER N    N   0.221 -30.851  10.282 1.00 . A A . 917 SER N    1 1 
        2  7343 1 1 222 SER O    O   0.509 -29.369  13.459 1.00 . A A . 917 SER O    1 1 
        2  7344 1 1 222 SER OG   O   2.637 -31.567  10.900 1.00 . A A . 917 SER OG   1 1 
        2  7345 1 1 223 GLY C    C  -3.414 -28.328  12.951 1.00 . A A . 918 GLY C    1 1 
        2  7346 1 1 223 GLY CA   C  -1.908 -28.232  12.838 1.00 . A A . 918 GLY CA   1 1 
        2  7347 1 1 223 GLY H    H  -1.814 -29.806  11.428 1.00 . A A . 918 GLY H    1 1 
        2  7348 1 1 223 GLY HA2  H  -1.485 -28.162  13.830 1.00 . A A . 918 GLY HA2  1 1 
        2  7349 1 1 223 GLY HA3  H  -1.657 -27.339  12.286 1.00 . A A . 918 GLY HA3  1 1 
        2  7350 1 1 223 GLY N    N  -1.330 -29.378  12.165 1.00 . A A . 918 GLY N    1 1 
        2  7351 1 1 223 GLY O    O  -4.098 -27.313  13.034 1.00 . A A . 918 GLY O    1 1 
        2  7352 1 1 224 MET C    C  -5.759 -30.564  14.239 1.00 . A A . 919 MET C    1 1 
        2  7353 1 1 224 MET CA   C  -5.375 -29.759  12.997 1.00 . A A . 919 MET CA   1 1 
        2  7354 1 1 224 MET CB   C  -5.862 -30.472  11.730 1.00 . A A . 919 MET CB   1 1 
        2  7355 1 1 224 MET CE   C  -4.932 -30.308   7.811 1.00 . A A . 919 MET CE   1 1 
        2  7356 1 1 224 MET CG   C  -5.559 -29.720  10.444 1.00 . A A . 919 MET CG   1 1 
        2  7357 1 1 224 MET H    H  -3.335 -30.323  12.918 1.00 . A A . 919 MET H    1 1 
        2  7358 1 1 224 MET HA   H  -5.844 -28.788  13.057 1.00 . A A . 919 MET HA   1 1 
        2  7359 1 1 224 MET HB2  H  -5.392 -31.442  11.672 1.00 . A A . 919 MET HB2  1 1 
        2  7360 1 1 224 MET HB3  H  -6.932 -30.606  11.796 1.00 . A A . 919 MET HB3  1 1 
        2  7361 1 1 224 MET HE1  H  -4.132 -30.051   7.134 1.00 . A A . 919 MET HE1  1 1 
        2  7362 1 1 224 MET HE2  H  -5.394 -31.230   7.490 1.00 . A A . 919 MET HE2  1 1 
        2  7363 1 1 224 MET HE3  H  -5.668 -29.518   7.815 1.00 . A A . 919 MET HE3  1 1 
        2  7364 1 1 224 MET HG2  H  -6.461 -29.668   9.852 1.00 . A A . 919 MET HG2  1 1 
        2  7365 1 1 224 MET HG3  H  -5.238 -28.721  10.695 1.00 . A A . 919 MET HG3  1 1 
        2  7366 1 1 224 MET N    N  -3.933 -29.549  12.941 1.00 . A A . 919 MET N    1 1 
        2  7367 1 1 224 MET O    O  -5.661 -30.062  15.360 1.00 . A A . 919 MET O    1 1 
        2  7368 1 1 224 MET SD   S  -4.269 -30.515   9.463 1.00 . A A . 919 MET SD   1 1 
        2  7369 1 1 225 ASP C    C  -7.338 -33.924  14.479 1.00 . A A . 920 ASP C    1 1 
        2  7370 1 1 225 ASP CA   C  -6.565 -32.753  15.075 1.00 . A A . 920 ASP CA   1 1 
        2  7371 1 1 225 ASP CB   C  -7.415 -32.105  16.180 1.00 . A A . 920 ASP CB   1 1 
        2  7372 1 1 225 ASP CG   C  -7.589 -33.012  17.385 1.00 . A A . 920 ASP CG   1 1 
        2  7373 1 1 225 ASP H    H  -6.327 -32.090  13.083 1.00 . A A . 920 ASP H    1 1 
        2  7374 1 1 225 ASP HA   H  -5.647 -33.125  15.506 1.00 . A A . 920 ASP HA   1 1 
        2  7375 1 1 225 ASP HB2  H  -6.938 -31.193  16.505 1.00 . A A . 920 ASP HB2  1 1 
        2  7376 1 1 225 ASP HB3  H  -8.391 -31.874  15.782 1.00 . A A . 920 ASP HB3  1 1 
        2  7377 1 1 225 ASP N    N  -6.213 -31.801  14.013 1.00 . A A . 920 ASP N    1 1 
        2  7378 1 1 225 ASP O    O  -6.966 -35.085  14.650 1.00 . A A . 920 ASP O    1 1 
        2  7379 1 1 225 ASP OD1  O  -8.459 -33.912  17.349 1.00 . A A . 920 ASP OD1  1 1 
        2  7380 1 1 225 ASP OD2  O  -6.858 -32.836  18.379 1.00 . A A . 920 ASP OD2  1 1 
        2  7381 1 1 226 SER C    C  -9.293 -34.502  11.652 1.00 . A A . 921 SER C    1 1 
        2  7382 1 1 226 SER CA   C  -9.274 -34.617  13.173 1.00 . A A . 921 SER CA   1 1 
        2  7383 1 1 226 SER CB   C -10.686 -34.458  13.724 1.00 . A A . 921 SER CB   1 1 
        2  7384 1 1 226 SER H    H  -8.629 -32.655  13.635 1.00 . A A . 921 SER H    1 1 
        2  7385 1 1 226 SER HA   H  -8.893 -35.589  13.450 1.00 . A A . 921 SER HA   1 1 
        2  7386 1 1 226 SER HB2  H -11.362 -34.214  12.916 1.00 . A A . 921 SER HB2  1 1 
        2  7387 1 1 226 SER HB3  H -10.998 -35.383  14.189 1.00 . A A . 921 SER HB3  1 1 
        2  7388 1 1 226 SER HG   H -10.281 -33.717  15.489 1.00 . A A . 921 SER HG   1 1 
        2  7389 1 1 226 SER N    N  -8.408 -33.604  13.764 1.00 . A A . 921 SER N    1 1 
        2  7390 1 1 226 SER O    O  -8.754 -33.547  11.088 1.00 . A A . 921 SER O    1 1 
        2  7391 1 1 226 SER OG   O -10.730 -33.422  14.688 1.00 . A A . 921 SER OG   1 1 
        2  7392 1 1 227 CYS C    C -11.228 -36.265   9.065 1.00 . A A . 922 CYS C    1 1 
        2  7393 1 1 227 CYS CA   C -10.001 -35.488   9.538 1.00 . A A . 922 CYS CA   1 1 
        2  7394 1 1 227 CYS CB   C  -8.736 -36.114   8.948 1.00 . A A . 922 CYS CB   1 1 
        2  7395 1 1 227 CYS H    H -10.335 -36.205  11.497 1.00 . A A . 922 CYS H    1 1 
        2  7396 1 1 227 CYS HA   H -10.080 -34.466   9.198 1.00 . A A . 922 CYS HA   1 1 
        2  7397 1 1 227 CYS HB2  H  -8.996 -36.656   8.051 1.00 . A A . 922 CYS HB2  1 1 
        2  7398 1 1 227 CYS HB3  H  -8.035 -35.331   8.701 1.00 . A A . 922 CYS HB3  1 1 
        2  7399 1 1 227 CYS HG   H  -8.114 -38.503   9.612 1.00 . A A . 922 CYS HG   1 1 
        2  7400 1 1 227 CYS N    N  -9.920 -35.474  10.994 1.00 . A A . 922 CYS N    1 1 
        2  7401 1 1 227 CYS O    O -11.569 -37.306   9.630 1.00 . A A . 922 CYS O    1 1 
        2  7402 1 1 227 CYS SG   S  -7.902 -37.268  10.065 1.00 . A A . 922 CYS SG   1 1 
        2  7403 1 1 228 LEU C    C -13.212 -35.898   5.990 1.00 . A A . 923 LEU C    1 1 
        2  7404 1 1 228 LEU CA   C -13.028 -36.416   7.413 1.00 . A A . 923 LEU CA   1 1 
        2  7405 1 1 228 LEU CB   C -14.328 -36.231   8.213 1.00 . A A . 923 LEU CB   1 1 
        2  7406 1 1 228 LEU CD1  C -15.386 -34.095   8.981 1.00 . A A . 923 LEU CD1  1 1 
        2  7407 1 1 228 LEU CD2  C -14.533 -35.736  10.664 1.00 . A A . 923 LEU CD2  1 1 
        2  7408 1 1 228 LEU CG   C -14.317 -35.133   9.281 1.00 . A A . 923 LEU CG   1 1 
        2  7409 1 1 228 LEU H    H -11.615 -34.863   7.693 1.00 . A A . 923 LEU H    1 1 
        2  7410 1 1 228 LEU HA   H -12.792 -37.470   7.365 1.00 . A A . 923 LEU HA   1 1 
        2  7411 1 1 228 LEU HB2  H -15.121 -36.006   7.513 1.00 . A A . 923 LEU HB2  1 1 
        2  7412 1 1 228 LEU HB3  H -14.559 -37.167   8.698 1.00 . A A . 923 LEU HB3  1 1 
        2  7413 1 1 228 LEU HD11 H -14.920 -33.197   8.604 1.00 . A A . 923 LEU HD11 1 1 
        2  7414 1 1 228 LEU HD12 H -16.068 -34.485   8.241 1.00 . A A . 923 LEU HD12 1 1 
        2  7415 1 1 228 LEU HD13 H -15.930 -33.865   9.886 1.00 . A A . 923 LEU HD13 1 1 
        2  7416 1 1 228 LEU HD21 H -15.456 -36.297  10.671 1.00 . A A . 923 LEU HD21 1 1 
        2  7417 1 1 228 LEU HD22 H -13.711 -36.393  10.904 1.00 . A A . 923 LEU HD22 1 1 
        2  7418 1 1 228 LEU HD23 H -14.588 -34.944  11.398 1.00 . A A . 923 LEU HD23 1 1 
        2  7419 1 1 228 LEU HG   H -13.356 -34.637   9.274 1.00 . A A . 923 LEU HG   1 1 
        2  7420 1 1 228 LEU N    N -11.895 -35.738   8.044 1.00 . A A . 923 LEU N    1 1 
        2  7421 1 1 228 LEU O    O -12.413 -35.096   5.508 1.00 . A A . 923 LEU O    1 1 
        2  7422 1 1 229 SER C    C -15.680 -34.950   3.904 1.00 . A A . 924 SER C    1 1 
        2  7423 1 1 229 SER CA   C -14.524 -35.946   3.954 1.00 . A A . 924 SER CA   1 1 
        2  7424 1 1 229 SER CB   C -14.841 -37.175   3.105 1.00 . A A . 924 SER CB   1 1 
        2  7425 1 1 229 SER H    H -14.876 -36.979   5.762 1.00 . A A . 924 SER H    1 1 
        2  7426 1 1 229 SER HA   H -13.635 -35.472   3.569 1.00 . A A . 924 SER HA   1 1 
        2  7427 1 1 229 SER HB2  H -15.902 -37.210   2.907 1.00 . A A . 924 SER HB2  1 1 
        2  7428 1 1 229 SER HB3  H -14.302 -37.114   2.172 1.00 . A A . 924 SER HB3  1 1 
        2  7429 1 1 229 SER HG   H -13.489 -38.429   3.794 1.00 . A A . 924 SER HG   1 1 
        2  7430 1 1 229 SER N    N -14.259 -36.354   5.324 1.00 . A A . 924 SER N    1 1 
        2  7431 1 1 229 SER O    O -16.464 -34.864   4.849 1.00 . A A . 924 SER O    1 1 
        2  7432 1 1 229 SER OG   O -14.460 -38.368   3.777 1.00 . A A . 924 SER OG   1 1 
        2  7433 1 1 230 LYS C    C -18.236 -33.803   2.806 1.00 . A A . 925 LYS C    1 1 
        2  7434 1 1 230 LYS CA   C -16.827 -33.201   2.619 1.00 . A A . 925 LYS CA   1 1 
        2  7435 1 1 230 LYS CB   C -16.706 -32.537   1.238 1.00 . A A . 925 LYS CB   1 1 
        2  7436 1 1 230 LYS CD   C -16.444 -30.149   0.468 1.00 . A A . 925 LYS CD   1 1 
        2  7437 1 1 230 LYS CE   C -17.089 -28.770   0.391 1.00 . A A . 925 LYS CE   1 1 
        2  7438 1 1 230 LYS CG   C -17.353 -31.160   1.156 1.00 . A A . 925 LYS CG   1 1 
        2  7439 1 1 230 LYS H    H -15.093 -34.311   2.102 1.00 . A A . 925 LYS H    1 1 
        2  7440 1 1 230 LYS HA   H -16.689 -32.442   3.374 1.00 . A A . 925 LYS HA   1 1 
        2  7441 1 1 230 LYS HB2  H -15.659 -32.432   0.993 1.00 . A A . 925 LYS HB2  1 1 
        2  7442 1 1 230 LYS HB3  H -17.174 -33.176   0.502 1.00 . A A . 925 LYS HB3  1 1 
        2  7443 1 1 230 LYS HD2  H -15.521 -30.070   1.023 1.00 . A A . 925 LYS HD2  1 1 
        2  7444 1 1 230 LYS HD3  H -16.235 -30.494  -0.534 1.00 . A A . 925 LYS HD3  1 1 
        2  7445 1 1 230 LYS HE2  H -17.061 -28.433  -0.635 1.00 . A A . 925 LYS HE2  1 1 
        2  7446 1 1 230 LYS HE3  H -18.118 -28.850   0.714 1.00 . A A . 925 LYS HE3  1 1 
        2  7447 1 1 230 LYS HG2  H -18.274 -31.238   0.598 1.00 . A A . 925 LYS HG2  1 1 
        2  7448 1 1 230 LYS HG3  H -17.565 -30.813   2.156 1.00 . A A . 925 LYS HG3  1 1 
        2  7449 1 1 230 LYS HZ1  H -15.627 -27.299   0.708 1.00 . A A . 925 LYS HZ1  1 1 
        2  7450 1 1 230 LYS HZ2  H -15.975 -28.246   2.078 1.00 . A A . 925 LYS HZ2  1 1 
        2  7451 1 1 230 LYS HZ3  H -17.062 -27.043   1.579 1.00 . A A . 925 LYS HZ3  1 1 
        2  7452 1 1 230 LYS N    N -15.766 -34.198   2.807 1.00 . A A . 925 LYS N    1 1 
        2  7453 1 1 230 LYS NZ   N -16.389 -27.772   1.245 1.00 . A A . 925 LYS NZ   1 1 
        2  7454 1 1 230 LYS O    O -19.059 -33.218   3.511 1.00 . A A . 925 LYS O    1 1 
        2  7455 1 1 231 PRO C    C -20.063 -36.051   3.833 1.00 . A A . 926 PRO C    1 1 
        2  7456 1 1 231 PRO CA   C -19.843 -35.637   2.377 1.00 . A A . 926 PRO CA   1 1 
        2  7457 1 1 231 PRO CB   C -19.755 -36.878   1.480 1.00 . A A . 926 PRO CB   1 1 
        2  7458 1 1 231 PRO CD   C -17.718 -35.677   1.189 1.00 . A A . 926 PRO CD   1 1 
        2  7459 1 1 231 PRO CG   C -18.703 -36.555   0.478 1.00 . A A . 926 PRO CG   1 1 
        2  7460 1 1 231 PRO HA   H -20.665 -35.016   2.054 1.00 . A A . 926 PRO HA   1 1 
        2  7461 1 1 231 PRO HB2  H -19.481 -37.738   2.076 1.00 . A A . 926 PRO HB2  1 1 
        2  7462 1 1 231 PRO HB3  H -20.708 -37.052   1.005 1.00 . A A . 926 PRO HB3  1 1 
        2  7463 1 1 231 PRO HD2  H -16.965 -36.274   1.684 1.00 . A A . 926 PRO HD2  1 1 
        2  7464 1 1 231 PRO HD3  H -17.260 -34.984   0.499 1.00 . A A . 926 PRO HD3  1 1 
        2  7465 1 1 231 PRO HG2  H -18.223 -37.461   0.140 1.00 . A A . 926 PRO HG2  1 1 
        2  7466 1 1 231 PRO HG3  H -19.140 -36.027  -0.359 1.00 . A A . 926 PRO HG3  1 1 
        2  7467 1 1 231 PRO N    N -18.552 -34.960   2.172 1.00 . A A . 926 PRO N    1 1 
        2  7468 1 1 231 PRO O    O -19.553 -37.083   4.282 1.00 . A A . 926 PRO O    1 1 
        2  7469 1 1 232 VAL C    C -22.604 -35.277   6.223 1.00 . A A . 927 VAL C    1 1 
        2  7470 1 1 232 VAL CA   C -21.120 -35.516   5.961 1.00 . A A . 927 VAL CA   1 1 
        2  7471 1 1 232 VAL CB   C -20.275 -34.633   6.915 1.00 . A A . 927 VAL CB   1 1 
        2  7472 1 1 232 VAL CG1  C -20.871 -34.603   8.316 1.00 . A A . 927 VAL CG1  1 1 
        2  7473 1 1 232 VAL CG2  C -18.840 -35.121   6.966 1.00 . A A . 927 VAL CG2  1 1 
        2  7474 1 1 232 VAL H    H -21.177 -34.423   4.154 1.00 . A A . 927 VAL H    1 1 
        2  7475 1 1 232 VAL HA   H -20.884 -36.554   6.153 1.00 . A A . 927 VAL HA   1 1 
        2  7476 1 1 232 VAL HB   H -20.273 -33.625   6.528 1.00 . A A . 927 VAL HB   1 1 
        2  7477 1 1 232 VAL HG11 H -21.942 -34.490   8.250 1.00 . A A . 927 VAL HG11 1 1 
        2  7478 1 1 232 VAL HG12 H -20.638 -35.526   8.826 1.00 . A A . 927 VAL HG12 1 1 
        2  7479 1 1 232 VAL HG13 H -20.454 -33.772   8.866 1.00 . A A . 927 VAL HG13 1 1 
        2  7480 1 1 232 VAL HG21 H -18.827 -36.180   7.180 1.00 . A A . 927 VAL HG21 1 1 
        2  7481 1 1 232 VAL HG22 H -18.364 -34.941   6.012 1.00 . A A . 927 VAL HG22 1 1 
        2  7482 1 1 232 VAL HG23 H -18.305 -34.591   7.741 1.00 . A A . 927 VAL HG23 1 1 
        2  7483 1 1 232 VAL N    N -20.814 -35.238   4.565 1.00 . A A . 927 VAL N    1 1 
        2  7484 1 1 232 VAL O    O -23.129 -34.205   5.912 1.00 . A A . 927 VAL O    1 1 
        2  7485 1 1 233 THR C    C -24.854 -35.613   8.525 1.00 . A A . 928 THR C    1 1 
        2  7486 1 1 233 THR CA   C -24.689 -36.151   7.105 1.00 . A A . 928 THR CA   1 1 
        2  7487 1 1 233 THR CB   C -25.401 -37.509   6.983 1.00 . A A . 928 THR CB   1 1 
        2  7488 1 1 233 THR CG2  C -26.106 -37.629   5.641 1.00 . A A . 928 THR CG2  1 1 
        2  7489 1 1 233 THR H    H -22.830 -37.131   6.930 1.00 . A A . 928 THR H    1 1 
        2  7490 1 1 233 THR HA   H -25.146 -35.460   6.409 1.00 . A A . 928 THR HA   1 1 
        2  7491 1 1 233 THR HB   H -26.136 -37.587   7.770 1.00 . A A . 928 THR HB   1 1 
        2  7492 1 1 233 THR HG1  H -24.669 -39.097   7.911 1.00 . A A . 928 THR HG1  1 1 
        2  7493 1 1 233 THR HG21 H -25.943 -38.616   5.236 1.00 . A A . 928 THR HG21 1 1 
        2  7494 1 1 233 THR HG22 H -25.711 -36.889   4.961 1.00 . A A . 928 THR HG22 1 1 
        2  7495 1 1 233 THR HG23 H -27.165 -37.464   5.776 1.00 . A A . 928 THR HG23 1 1 
        2  7496 1 1 233 THR N    N -23.282 -36.279   6.763 1.00 . A A . 928 THR N    1 1 
        2  7497 1 1 233 THR O    O -23.872 -35.470   9.257 1.00 . A A . 928 THR O    1 1 
        2  7498 1 1 233 THR OG1  O -24.447 -38.570   7.122 1.00 . A A . 928 THR OG1  1 1 
        2  7499 1 1 234 LEU C    C -25.935 -35.770  11.330 1.00 . A A . 929 LEU C    1 1 
        2  7500 1 1 234 LEU CA   C -26.377 -34.792  10.244 1.00 . A A . 929 LEU CA   1 1 
        2  7501 1 1 234 LEU CB   C -27.876 -34.488  10.381 1.00 . A A . 929 LEU CB   1 1 
        2  7502 1 1 234 LEU CD1  C -28.746 -34.179  12.722 1.00 . A A . 929 LEU CD1  1 1 
        2  7503 1 1 234 LEU CD2  C -27.111 -32.534  11.791 1.00 . A A . 929 LEU CD2  1 1 
        2  7504 1 1 234 LEU CG   C -28.268 -33.468  11.465 1.00 . A A . 929 LEU CG   1 1 
        2  7505 1 1 234 LEU H    H -26.841 -35.484   8.290 1.00 . A A . 929 LEU H    1 1 
        2  7506 1 1 234 LEU HA   H -25.819 -33.874  10.353 1.00 . A A . 929 LEU HA   1 1 
        2  7507 1 1 234 LEU HB2  H -28.229 -34.118   9.430 1.00 . A A . 929 LEU HB2  1 1 
        2  7508 1 1 234 LEU HB3  H -28.384 -35.416  10.595 1.00 . A A . 929 LEU HB3  1 1 
        2  7509 1 1 234 LEU HD11 H -29.555 -33.617  13.168 1.00 . A A . 929 LEU HD11 1 1 
        2  7510 1 1 234 LEU HD12 H -29.093 -35.168  12.466 1.00 . A A . 929 LEU HD12 1 1 
        2  7511 1 1 234 LEU HD13 H -27.930 -34.257  13.425 1.00 . A A . 929 LEU HD13 1 1 
        2  7512 1 1 234 LEU HD21 H -27.061 -32.383  12.860 1.00 . A A . 929 LEU HD21 1 1 
        2  7513 1 1 234 LEU HD22 H -26.187 -32.972  11.446 1.00 . A A . 929 LEU HD22 1 1 
        2  7514 1 1 234 LEU HD23 H -27.264 -31.585  11.299 1.00 . A A . 929 LEU HD23 1 1 
        2  7515 1 1 234 LEU HG   H -29.087 -32.867  11.096 1.00 . A A . 929 LEU HG   1 1 
        2  7516 1 1 234 LEU N    N -26.093 -35.330   8.916 1.00 . A A . 929 LEU N    1 1 
        2  7517 1 1 234 LEU O    O -25.503 -35.359  12.404 1.00 . A A . 929 LEU O    1 1 
        2  7518 1 1 235 ASP C    C -24.140 -38.102  12.215 1.00 . A A . 930 ASP C    1 1 
        2  7519 1 1 235 ASP CA   C -25.653 -38.082  12.015 1.00 . A A . 930 ASP CA   1 1 
        2  7520 1 1 235 ASP CB   C -26.174 -39.464  11.586 1.00 . A A . 930 ASP CB   1 1 
        2  7521 1 1 235 ASP CG   C -25.308 -40.137  10.539 1.00 . A A . 930 ASP CG   1 1 
        2  7522 1 1 235 ASP H    H -26.325 -37.335  10.151 1.00 . A A . 930 ASP H    1 1 
        2  7523 1 1 235 ASP HA   H -26.115 -37.815  12.955 1.00 . A A . 930 ASP HA   1 1 
        2  7524 1 1 235 ASP HB2  H -26.217 -40.106  12.451 1.00 . A A . 930 ASP HB2  1 1 
        2  7525 1 1 235 ASP HB3  H -27.168 -39.352  11.181 1.00 . A A . 930 ASP HB3  1 1 
        2  7526 1 1 235 ASP N    N -26.023 -37.062  11.041 1.00 . A A . 930 ASP N    1 1 
        2  7527 1 1 235 ASP O    O -23.652 -38.238  13.339 1.00 . A A . 930 ASP O    1 1 
        2  7528 1 1 235 ASP OD1  O -25.145 -39.570   9.440 1.00 . A A . 930 ASP OD1  1 1 
        2  7529 1 1 235 ASP OD2  O -24.800 -41.245  10.807 1.00 . A A . 930 ASP OD2  1 1 
        2  7530 1 1 236 VAL C    C -21.486 -36.600  11.864 1.00 . A A . 931 VAL C    1 1 
        2  7531 1 1 236 VAL CA   C -21.951 -37.886  11.187 1.00 . A A . 931 VAL CA   1 1 
        2  7532 1 1 236 VAL CB   C -21.322 -37.997   9.781 1.00 . A A . 931 VAL CB   1 1 
        2  7533 1 1 236 VAL CG1  C -19.806 -38.033   9.873 1.00 . A A . 931 VAL CG1  1 1 
        2  7534 1 1 236 VAL CG2  C -21.836 -39.231   9.057 1.00 . A A . 931 VAL CG2  1 1 
        2  7535 1 1 236 VAL H    H -23.849 -37.834  10.258 1.00 . A A . 931 VAL H    1 1 
        2  7536 1 1 236 VAL HA   H -21.619 -38.730  11.777 1.00 . A A . 931 VAL HA   1 1 
        2  7537 1 1 236 VAL HB   H -21.604 -37.125   9.211 1.00 . A A . 931 VAL HB   1 1 
        2  7538 1 1 236 VAL HG11 H -19.417 -38.680   9.101 1.00 . A A . 931 VAL HG11 1 1 
        2  7539 1 1 236 VAL HG12 H -19.415 -37.037   9.742 1.00 . A A . 931 VAL HG12 1 1 
        2  7540 1 1 236 VAL HG13 H -19.515 -38.413  10.840 1.00 . A A . 931 VAL HG13 1 1 
        2  7541 1 1 236 VAL HG21 H -22.162 -39.963   9.778 1.00 . A A . 931 VAL HG21 1 1 
        2  7542 1 1 236 VAL HG22 H -22.664 -38.957   8.420 1.00 . A A . 931 VAL HG22 1 1 
        2  7543 1 1 236 VAL HG23 H -21.043 -39.649   8.453 1.00 . A A . 931 VAL HG23 1 1 
        2  7544 1 1 236 VAL N    N -23.403 -37.927  11.125 1.00 . A A . 931 VAL N    1 1 
        2  7545 1 1 236 VAL O    O -20.568 -36.613  12.681 1.00 . A A . 931 VAL O    1 1 
        2  7546 1 1 237 ILE C    C -22.085 -34.285  13.662 1.00 . A A . 932 ILE C    1 1 
        2  7547 1 1 237 ILE CA   C -21.826 -34.211  12.157 1.00 . A A . 932 ILE CA   1 1 
        2  7548 1 1 237 ILE CB   C -22.642 -33.055  11.503 1.00 . A A . 932 ILE CB   1 1 
        2  7549 1 1 237 ILE CD1  C -20.635 -31.476  11.501 1.00 . A A . 932 ILE CD1  1 1 
        2  7550 1 1 237 ILE CG1  C -21.714 -32.151  10.684 1.00 . A A . 932 ILE CG1  1 1 
        2  7551 1 1 237 ILE CG2  C -23.413 -32.230  12.530 1.00 . A A . 932 ILE CG2  1 1 
        2  7552 1 1 237 ILE H    H -22.846 -35.534  10.854 1.00 . A A . 932 ILE H    1 1 
        2  7553 1 1 237 ILE HA   H -20.775 -34.017  11.996 1.00 . A A . 932 ILE HA   1 1 
        2  7554 1 1 237 ILE HB   H -23.364 -33.499  10.835 1.00 . A A . 932 ILE HB   1 1 
        2  7555 1 1 237 ILE HD11 H -19.993 -32.225  11.941 1.00 . A A . 932 ILE HD11 1 1 
        2  7556 1 1 237 ILE HD12 H -20.052 -30.830  10.862 1.00 . A A . 932 ILE HD12 1 1 
        2  7557 1 1 237 ILE HD13 H -21.091 -30.891  12.286 1.00 . A A . 932 ILE HD13 1 1 
        2  7558 1 1 237 ILE HG12 H -21.228 -32.740   9.925 1.00 . A A . 932 ILE HG12 1 1 
        2  7559 1 1 237 ILE HG13 H -22.304 -31.379  10.210 1.00 . A A . 932 ILE HG13 1 1 
        2  7560 1 1 237 ILE HG21 H -22.796 -31.413  12.872 1.00 . A A . 932 ILE HG21 1 1 
        2  7561 1 1 237 ILE HG22 H -24.310 -31.838  12.076 1.00 . A A . 932 ILE HG22 1 1 
        2  7562 1 1 237 ILE HG23 H -23.678 -32.856  13.370 1.00 . A A . 932 ILE HG23 1 1 
        2  7563 1 1 237 ILE N    N -22.139 -35.490  11.535 1.00 . A A . 932 ILE N    1 1 
        2  7564 1 1 237 ILE O    O -21.279 -33.811  14.465 1.00 . A A . 932 ILE O    1 1 
        2  7565 1 1 238 LYS C    C -22.602 -35.887  16.211 1.00 . A A . 933 LYS C    1 1 
        2  7566 1 1 238 LYS CA   C -23.583 -35.032  15.425 1.00 . A A . 933 LYS CA   1 1 
        2  7567 1 1 238 LYS CB   C -24.991 -35.622  15.528 1.00 . A A . 933 LYS CB   1 1 
        2  7568 1 1 238 LYS CD   C -26.125 -36.745  17.463 1.00 . A A . 933 LYS CD   1 1 
        2  7569 1 1 238 LYS CE   C -27.553 -36.630  17.971 1.00 . A A . 933 LYS CE   1 1 
        2  7570 1 1 238 LYS CG   C -25.635 -35.428  16.889 1.00 . A A . 933 LYS CG   1 1 
        2  7571 1 1 238 LYS H    H -23.760 -35.333  13.342 1.00 . A A . 933 LYS H    1 1 
        2  7572 1 1 238 LYS HA   H -23.591 -34.035  15.842 1.00 . A A . 933 LYS HA   1 1 
        2  7573 1 1 238 LYS HB2  H -25.621 -35.152  14.787 1.00 . A A . 933 LYS HB2  1 1 
        2  7574 1 1 238 LYS HB3  H -24.939 -36.680  15.326 1.00 . A A . 933 LYS HB3  1 1 
        2  7575 1 1 238 LYS HD2  H -26.085 -37.499  16.693 1.00 . A A . 933 LYS HD2  1 1 
        2  7576 1 1 238 LYS HD3  H -25.483 -37.031  18.283 1.00 . A A . 933 LYS HD3  1 1 
        2  7577 1 1 238 LYS HE2  H -27.895 -35.618  17.817 1.00 . A A . 933 LYS HE2  1 1 
        2  7578 1 1 238 LYS HE3  H -28.177 -37.309  17.412 1.00 . A A . 933 LYS HE3  1 1 
        2  7579 1 1 238 LYS HG2  H -24.910 -35.001  17.565 1.00 . A A . 933 LYS HG2  1 1 
        2  7580 1 1 238 LYS HG3  H -26.475 -34.756  16.787 1.00 . A A . 933 LYS HG3  1 1 
        2  7581 1 1 238 LYS HZ1  H -26.695 -37.024  19.831 1.00 . A A . 933 LYS HZ1  1 1 
        2  7582 1 1 238 LYS HZ2  H -28.135 -37.871  19.549 1.00 . A A . 933 LYS HZ2  1 1 
        2  7583 1 1 238 LYS HZ3  H -28.181 -36.214  19.923 1.00 . A A . 933 LYS HZ3  1 1 
        2  7584 1 1 238 LYS N    N -23.189 -34.927  14.031 1.00 . A A . 933 LYS N    1 1 
        2  7585 1 1 238 LYS NZ   N -27.648 -36.958  19.416 1.00 . A A . 933 LYS NZ   1 1 
        2  7586 1 1 238 LYS O    O -22.130 -35.480  17.266 1.00 . A A . 933 LYS O    1 1 
        2  7587 1 1 239 GLN C    C -19.997 -37.397  16.569 1.00 . A A . 934 GLN C    1 1 
        2  7588 1 1 239 GLN CA   C -21.397 -37.987  16.391 1.00 . A A . 934 GLN CA   1 1 
        2  7589 1 1 239 GLN CB   C -21.328 -39.342  15.671 1.00 . A A . 934 GLN CB   1 1 
        2  7590 1 1 239 GLN CD   C -19.511 -40.364  14.243 1.00 . A A . 934 GLN CD   1 1 
        2  7591 1 1 239 GLN CG   C -20.598 -39.311  14.339 1.00 . A A . 934 GLN CG   1 1 
        2  7592 1 1 239 GLN H    H -22.634 -37.311  14.807 1.00 . A A . 934 GLN H    1 1 
        2  7593 1 1 239 GLN HA   H -21.821 -38.141  17.372 1.00 . A A . 934 GLN HA   1 1 
        2  7594 1 1 239 GLN HB2  H -20.824 -40.048  16.314 1.00 . A A . 934 GLN HB2  1 1 
        2  7595 1 1 239 GLN HB3  H -22.337 -39.691  15.495 1.00 . A A . 934 GLN HB3  1 1 
        2  7596 1 1 239 GLN HE21 H -20.885 -41.783  14.025 1.00 . A A . 934 GLN HE21 1 1 
        2  7597 1 1 239 GLN HE22 H -19.237 -42.316  14.006 1.00 . A A . 934 GLN HE22 1 1 
        2  7598 1 1 239 GLN HG2  H -21.312 -39.481  13.547 1.00 . A A . 934 GLN HG2  1 1 
        2  7599 1 1 239 GLN HG3  H -20.148 -38.336  14.216 1.00 . A A . 934 GLN HG3  1 1 
        2  7600 1 1 239 GLN N    N -22.275 -37.060  15.685 1.00 . A A . 934 GLN N    1 1 
        2  7601 1 1 239 GLN NE2  N -19.917 -41.611  14.075 1.00 . A A . 934 GLN NE2  1 1 
        2  7602 1 1 239 GLN O    O -19.328 -37.671  17.563 1.00 . A A . 934 GLN O    1 1 
        2  7603 1 1 239 GLN OE1  O -18.321 -40.059  14.319 1.00 . A A . 934 GLN OE1  1 1 
        2  7604 1 1 240 THR C    C -18.264 -34.805  16.724 1.00 . A A . 935 THR C    1 1 
        2  7605 1 1 240 THR CA   C -18.261 -35.939  15.694 1.00 . A A . 935 THR CA   1 1 
        2  7606 1 1 240 THR CB   C -17.825 -35.394  14.320 1.00 . A A . 935 THR CB   1 1 
        2  7607 1 1 240 THR CG2  C -16.366 -34.966  14.344 1.00 . A A . 935 THR CG2  1 1 
        2  7608 1 1 240 THR H    H -20.144 -36.403  14.838 1.00 . A A . 935 THR H    1 1 
        2  7609 1 1 240 THR HA   H -17.547 -36.688  16.003 1.00 . A A . 935 THR HA   1 1 
        2  7610 1 1 240 THR HB   H -18.433 -34.536  14.076 1.00 . A A . 935 THR HB   1 1 
        2  7611 1 1 240 THR HG1  H -18.946 -36.465  13.089 1.00 . A A . 935 THR HG1  1 1 
        2  7612 1 1 240 THR HG21 H -15.992 -35.025  15.355 1.00 . A A . 935 THR HG21 1 1 
        2  7613 1 1 240 THR HG22 H -16.284 -33.951  13.987 1.00 . A A . 935 THR HG22 1 1 
        2  7614 1 1 240 THR HG23 H -15.789 -35.621  13.708 1.00 . A A . 935 THR HG23 1 1 
        2  7615 1 1 240 THR N    N -19.570 -36.577  15.615 1.00 . A A . 935 THR N    1 1 
        2  7616 1 1 240 THR O    O -17.362 -34.713  17.563 1.00 . A A . 935 THR O    1 1 
        2  7617 1 1 240 THR OG1  O -18.010 -36.400  13.315 1.00 . A A . 935 THR OG1  1 1 
        2  7618 1 1 241 LEU C    C -19.557 -33.337  19.032 1.00 . A A . 936 LEU C    1 1 
        2  7619 1 1 241 LEU CA   C -19.409 -32.835  17.599 1.00 . A A . 936 LEU CA   1 1 
        2  7620 1 1 241 LEU CB   C -20.605 -31.945  17.223 1.00 . A A . 936 LEU CB   1 1 
        2  7621 1 1 241 LEU CD1  C -18.773 -30.538  16.183 1.00 . A A . 936 LEU CD1  1 1 
        2  7622 1 1 241 LEU CD2  C -21.034 -30.633  15.129 1.00 . A A . 936 LEU CD2  1 1 
        2  7623 1 1 241 LEU CG   C -20.270 -30.661  16.442 1.00 . A A . 936 LEU CG   1 1 
        2  7624 1 1 241 LEU H    H -19.990 -34.096  15.995 1.00 . A A . 936 LEU H    1 1 
        2  7625 1 1 241 LEU HA   H -18.500 -32.250  17.531 1.00 . A A . 936 LEU HA   1 1 
        2  7626 1 1 241 LEU HB2  H -21.285 -32.534  16.624 1.00 . A A . 936 LEU HB2  1 1 
        2  7627 1 1 241 LEU HB3  H -21.112 -31.661  18.132 1.00 . A A . 936 LEU HB3  1 1 
        2  7628 1 1 241 LEU HD11 H -18.462 -31.304  15.487 1.00 . A A . 936 LEU HD11 1 1 
        2  7629 1 1 241 LEU HD12 H -18.559 -29.565  15.767 1.00 . A A . 936 LEU HD12 1 1 
        2  7630 1 1 241 LEU HD13 H -18.236 -30.660  17.113 1.00 . A A . 936 LEU HD13 1 1 
        2  7631 1 1 241 LEU HD21 H -21.460 -31.608  14.937 1.00 . A A . 936 LEU HD21 1 1 
        2  7632 1 1 241 LEU HD22 H -21.825 -29.900  15.190 1.00 . A A . 936 LEU HD22 1 1 
        2  7633 1 1 241 LEU HD23 H -20.362 -30.369  14.327 1.00 . A A . 936 LEU HD23 1 1 
        2  7634 1 1 241 LEU HG   H -20.580 -29.801  17.021 1.00 . A A . 936 LEU HG   1 1 
        2  7635 1 1 241 LEU N    N -19.290 -33.960  16.672 1.00 . A A . 936 LEU N    1 1 
        2  7636 1 1 241 LEU O    O -18.926 -32.815  19.943 1.00 . A A . 936 LEU O    1 1 
        2  7637 1 1 242 THR C    C -19.338 -35.643  21.054 1.00 . A A . 937 THR C    1 1 
        2  7638 1 1 242 THR CA   C -20.600 -34.957  20.529 1.00 . A A . 937 THR CA   1 1 
        2  7639 1 1 242 THR CB   C -21.758 -35.974  20.484 1.00 . A A . 937 THR CB   1 1 
        2  7640 1 1 242 THR CG2  C -22.072 -36.509  21.873 1.00 . A A . 937 THR CG2  1 1 
        2  7641 1 1 242 THR H    H -20.868 -34.730  18.444 1.00 . A A . 937 THR H    1 1 
        2  7642 1 1 242 THR HA   H -20.874 -34.165  21.212 1.00 . A A . 937 THR HA   1 1 
        2  7643 1 1 242 THR HB   H -21.471 -36.801  19.848 1.00 . A A . 937 THR HB   1 1 
        2  7644 1 1 242 THR HG1  H -23.701 -35.894  20.123 1.00 . A A . 937 THR HG1  1 1 
        2  7645 1 1 242 THR HG21 H -22.951 -36.014  22.258 1.00 . A A . 937 THR HG21 1 1 
        2  7646 1 1 242 THR HG22 H -21.234 -36.320  22.529 1.00 . A A . 937 THR HG22 1 1 
        2  7647 1 1 242 THR HG23 H -22.253 -37.572  21.816 1.00 . A A . 937 THR HG23 1 1 
        2  7648 1 1 242 THR N    N -20.380 -34.364  19.216 1.00 . A A . 937 THR N    1 1 
        2  7649 1 1 242 THR O    O -19.006 -35.526  22.237 1.00 . A A . 937 THR O    1 1 
        2  7650 1 1 242 THR OG1  O -22.928 -35.350  19.936 1.00 . A A . 937 THR OG1  1 1 
        2  7651 1 1 243 LEU C    C -16.373 -36.041  21.079 1.00 . A A . 938 LEU C    1 1 
        2  7652 1 1 243 LEU CA   C -17.399 -37.033  20.545 1.00 . A A . 938 LEU CA   1 1 
        2  7653 1 1 243 LEU CB   C -16.810 -37.777  19.343 1.00 . A A . 938 LEU CB   1 1 
        2  7654 1 1 243 LEU CD1  C -16.420 -40.036  18.336 1.00 . A A . 938 LEU CD1  1 1 
        2  7655 1 1 243 LEU CD2  C -14.968 -39.240  20.211 1.00 . A A . 938 LEU CD2  1 1 
        2  7656 1 1 243 LEU CG   C -16.366 -39.215  19.614 1.00 . A A . 938 LEU CG   1 1 
        2  7657 1 1 243 LEU H    H -18.950 -36.407  19.242 1.00 . A A . 938 LEU H    1 1 
        2  7658 1 1 243 LEU HA   H -17.634 -37.746  21.321 1.00 . A A . 938 LEU HA   1 1 
        2  7659 1 1 243 LEU HB2  H -17.556 -37.796  18.559 1.00 . A A . 938 LEU HB2  1 1 
        2  7660 1 1 243 LEU HB3  H -15.956 -37.222  18.986 1.00 . A A . 938 LEU HB3  1 1 
        2  7661 1 1 243 LEU HD11 H -16.089 -39.431  17.506 1.00 . A A . 938 LEU HD11 1 1 
        2  7662 1 1 243 LEU HD12 H -15.776 -40.898  18.434 1.00 . A A . 938 LEU HD12 1 1 
        2  7663 1 1 243 LEU HD13 H -17.435 -40.363  18.162 1.00 . A A . 938 LEU HD13 1 1 
        2  7664 1 1 243 LEU HD21 H -14.290 -38.703  19.567 1.00 . A A . 938 LEU HD21 1 1 
        2  7665 1 1 243 LEU HD22 H -14.984 -38.774  21.185 1.00 . A A . 938 LEU HD22 1 1 
        2  7666 1 1 243 LEU HD23 H -14.638 -40.265  20.308 1.00 . A A . 938 LEU HD23 1 1 
        2  7667 1 1 243 LEU HG   H -17.044 -39.663  20.327 1.00 . A A . 938 LEU HG   1 1 
        2  7668 1 1 243 LEU N    N -18.631 -36.346  20.170 1.00 . A A . 938 LEU N    1 1 
        2  7669 1 1 243 LEU O    O -15.748 -36.262  22.120 1.00 . A A . 938 LEU O    1 1 
        2  7670 1 1 244 TYR C    C -15.734 -33.090  21.907 1.00 . A A . 939 TYR C    1 1 
        2  7671 1 1 244 TYR CA   C -15.236 -33.937  20.749 1.00 . A A . 939 TYR CA   1 1 
        2  7672 1 1 244 TYR CB   C -14.856 -33.075  19.548 1.00 . A A . 939 TYR CB   1 1 
        2  7673 1 1 244 TYR CD1  C -12.416 -33.622  19.307 1.00 . A A . 939 TYR CD1  1 1 
        2  7674 1 1 244 TYR CD2  C -13.891 -34.291  17.563 1.00 . A A . 939 TYR CD2  1 1 
        2  7675 1 1 244 TYR CE1  C -11.355 -34.185  18.632 1.00 . A A . 939 TYR CE1  1 1 
        2  7676 1 1 244 TYR CE2  C -12.835 -34.864  16.884 1.00 . A A . 939 TYR CE2  1 1 
        2  7677 1 1 244 TYR CG   C -13.699 -33.664  18.784 1.00 . A A . 939 TYR CG   1 1 
        2  7678 1 1 244 TYR CZ   C -11.566 -34.805  17.424 1.00 . A A . 939 TYR CZ   1 1 
        2  7679 1 1 244 TYR H    H -16.767 -34.792  19.568 1.00 . A A . 939 TYR H    1 1 
        2  7680 1 1 244 TYR HA   H -14.354 -34.468  21.078 1.00 . A A . 939 TYR HA   1 1 
        2  7681 1 1 244 TYR HB2  H -15.700 -32.998  18.878 1.00 . A A . 939 TYR HB2  1 1 
        2  7682 1 1 244 TYR HB3  H -14.570 -32.091  19.886 1.00 . A A . 939 TYR HB3  1 1 
        2  7683 1 1 244 TYR HD1  H -12.252 -33.135  20.256 1.00 . A A . 939 TYR HD1  1 1 
        2  7684 1 1 244 TYR HD2  H -14.886 -34.331  17.143 1.00 . A A . 939 TYR HD2  1 1 
        2  7685 1 1 244 TYR HE1  H -10.362 -34.139  19.054 1.00 . A A . 939 TYR HE1  1 1 
        2  7686 1 1 244 TYR HE2  H -13.001 -35.348  15.933 1.00 . A A . 939 TYR HE2  1 1 
        2  7687 1 1 244 TYR HH   H  -9.679 -34.938  17.035 1.00 . A A . 939 TYR HH   1 1 
        2  7688 1 1 244 TYR N    N -16.215 -34.936  20.370 1.00 . A A . 939 TYR N    1 1 
        2  7689 1 1 244 TYR O    O -14.934 -32.545  22.666 1.00 . A A . 939 TYR O    1 1 
        2  7690 1 1 244 TYR OH   O -10.506 -35.375  16.756 1.00 . A A . 939 TYR OH   1 1 
        2  7691 1 1 245 ALA C    C -17.283 -32.996  24.483 1.00 . A A . 940 ALA C    1 1 
        2  7692 1 1 245 ALA CA   C -17.648 -32.298  23.180 1.00 . A A . 940 ALA CA   1 1 
        2  7693 1 1 245 ALA CB   C -19.160 -32.225  23.027 1.00 . A A . 940 ALA CB   1 1 
        2  7694 1 1 245 ALA H    H -17.635 -33.386  21.366 1.00 . A A . 940 ALA H    1 1 
        2  7695 1 1 245 ALA HA   H -17.258 -31.289  23.199 1.00 . A A . 940 ALA HA   1 1 
        2  7696 1 1 245 ALA HB1  H -19.494 -31.217  23.224 1.00 . A A . 940 ALA HB1  1 1 
        2  7697 1 1 245 ALA HB2  H -19.434 -32.504  22.021 1.00 . A A . 940 ALA HB2  1 1 
        2  7698 1 1 245 ALA HB3  H -19.626 -32.902  23.727 1.00 . A A . 940 ALA HB3  1 1 
        2  7699 1 1 245 ALA N    N -17.050 -32.991  22.049 1.00 . A A . 940 ALA N    1 1 
        2  7700 1 1 245 ALA O    O -16.993 -32.349  25.485 1.00 . A A . 940 ALA O    1 1 
        2  7701 1 1 246 GLU C    C -15.401 -34.978  25.881 1.00 . A A . 941 GLU C    1 1 
        2  7702 1 1 246 GLU CA   C -16.904 -35.099  25.629 1.00 . A A . 941 GLU CA   1 1 
        2  7703 1 1 246 GLU CB   C -17.330 -36.566  25.462 1.00 . A A . 941 GLU CB   1 1 
        2  7704 1 1 246 GLU CD   C -16.385 -38.888  25.780 1.00 . A A . 941 GLU CD   1 1 
        2  7705 1 1 246 GLU CG   C -16.194 -37.528  25.144 1.00 . A A . 941 GLU CG   1 1 
        2  7706 1 1 246 GLU H    H -17.541 -34.790  23.633 1.00 . A A . 941 GLU H    1 1 
        2  7707 1 1 246 GLU HA   H -17.426 -34.679  26.477 1.00 . A A . 941 GLU HA   1 1 
        2  7708 1 1 246 GLU HB2  H -17.795 -36.893  26.380 1.00 . A A . 941 GLU HB2  1 1 
        2  7709 1 1 246 GLU HB3  H -18.056 -36.624  24.663 1.00 . A A . 941 GLU HB3  1 1 
        2  7710 1 1 246 GLU HG2  H -16.134 -37.655  24.073 1.00 . A A . 941 GLU HG2  1 1 
        2  7711 1 1 246 GLU HG3  H -15.270 -37.103  25.507 1.00 . A A . 941 GLU HG3  1 1 
        2  7712 1 1 246 GLU N    N -17.279 -34.324  24.458 1.00 . A A . 941 GLU N    1 1 
        2  7713 1 1 246 GLU O    O -14.956 -34.940  27.027 1.00 . A A . 941 GLU O    1 1 
        2  7714 1 1 246 GLU OE1  O -16.705 -38.949  26.987 1.00 . A A . 941 GLU OE1  1 1 
        2  7715 1 1 246 GLU OE2  O -16.216 -39.904  25.075 1.00 . A A . 941 GLU OE2  1 1 
        2  7716 1 1 247 ARG C    C -12.811 -33.427  25.564 1.00 . A A . 942 ARG C    1 1 
        2  7717 1 1 247 ARG CA   C -13.180 -34.753  24.910 1.00 . A A . 942 ARG CA   1 1 
        2  7718 1 1 247 ARG CB   C -12.523 -34.853  23.531 1.00 . A A . 942 ARG CB   1 1 
        2  7719 1 1 247 ARG CD   C -10.221 -34.617  22.548 1.00 . A A . 942 ARG CD   1 1 
        2  7720 1 1 247 ARG CG   C -11.080 -35.330  23.578 1.00 . A A . 942 ARG CG   1 1 
        2  7721 1 1 247 ARG CZ   C  -8.559 -35.209  20.814 1.00 . A A . 942 ARG CZ   1 1 
        2  7722 1 1 247 ARG H    H -15.039 -34.933  23.913 1.00 . A A . 942 ARG H    1 1 
        2  7723 1 1 247 ARG HA   H -12.818 -35.559  25.530 1.00 . A A . 942 ARG HA   1 1 
        2  7724 1 1 247 ARG HB2  H -13.089 -35.542  22.922 1.00 . A A . 942 ARG HB2  1 1 
        2  7725 1 1 247 ARG HB3  H -12.540 -33.880  23.065 1.00 . A A . 942 ARG HB3  1 1 
        2  7726 1 1 247 ARG HD2  H -10.867 -34.177  21.803 1.00 . A A . 942 ARG HD2  1 1 
        2  7727 1 1 247 ARG HD3  H  -9.659 -33.839  23.041 1.00 . A A . 942 ARG HD3  1 1 
        2  7728 1 1 247 ARG HE   H  -9.221 -36.445  22.250 1.00 . A A . 942 ARG HE   1 1 
        2  7729 1 1 247 ARG HG2  H -10.680 -35.133  24.562 1.00 . A A . 942 ARG HG2  1 1 
        2  7730 1 1 247 ARG HG3  H -11.056 -36.393  23.383 1.00 . A A . 942 ARG HG3  1 1 
        2  7731 1 1 247 ARG HH11 H  -9.140 -33.269  20.777 1.00 . A A . 942 ARG HH11 1 1 
        2  7732 1 1 247 ARG HH12 H  -8.029 -33.726  19.520 1.00 . A A . 942 ARG HH12 1 1 
        2  7733 1 1 247 ARG HH21 H  -7.753 -37.063  20.602 1.00 . A A . 942 ARG HH21 1 1 
        2  7734 1 1 247 ARG HH22 H  -7.262 -35.894  19.411 1.00 . A A . 942 ARG HH22 1 1 
        2  7735 1 1 247 ARG N    N -14.626 -34.891  24.802 1.00 . A A . 942 ARG N    1 1 
        2  7736 1 1 247 ARG NE   N  -9.288 -35.530  21.885 1.00 . A A . 942 ARG NE   1 1 
        2  7737 1 1 247 ARG NH1  N  -8.580 -33.968  20.337 1.00 . A A . 942 ARG NH1  1 1 
        2  7738 1 1 247 ARG NH2  N  -7.793 -36.124  20.235 1.00 . A A . 942 ARG NH2  1 1 
        2  7739 1 1 247 ARG O    O -12.004 -33.383  26.495 1.00 . A A . 942 ARG O    1 1 
        2  7740 1 1 248 VAL C    C -13.771 -30.899  27.034 1.00 . A A . 943 VAL C    1 1 
        2  7741 1 1 248 VAL CA   C -13.160 -31.028  25.643 1.00 . A A . 943 VAL CA   1 1 
        2  7742 1 1 248 VAL CB   C -13.662 -29.879  24.734 1.00 . A A . 943 VAL CB   1 1 
        2  7743 1 1 248 VAL CG1  C -12.943 -29.907  23.396 1.00 . A A . 943 VAL CG1  1 1 
        2  7744 1 1 248 VAL CG2  C -15.169 -29.941  24.534 1.00 . A A . 943 VAL CG2  1 1 
        2  7745 1 1 248 VAL H    H -14.061 -32.441  24.346 1.00 . A A . 943 VAL H    1 1 
        2  7746 1 1 248 VAL HA   H -12.087 -30.928  25.738 1.00 . A A . 943 VAL HA   1 1 
        2  7747 1 1 248 VAL HB   H -13.427 -28.943  25.217 1.00 . A A . 943 VAL HB   1 1 
        2  7748 1 1 248 VAL HG11 H -13.342 -30.707  22.790 1.00 . A A . 943 VAL HG11 1 1 
        2  7749 1 1 248 VAL HG12 H -13.090 -28.963  22.892 1.00 . A A . 943 VAL HG12 1 1 
        2  7750 1 1 248 VAL HG13 H -11.889 -30.068  23.558 1.00 . A A . 943 VAL HG13 1 1 
        2  7751 1 1 248 VAL HG21 H -15.638 -30.285  25.443 1.00 . A A . 943 VAL HG21 1 1 
        2  7752 1 1 248 VAL HG22 H -15.540 -28.957  24.288 1.00 . A A . 943 VAL HG22 1 1 
        2  7753 1 1 248 VAL HG23 H -15.398 -30.624  23.729 1.00 . A A . 943 VAL HG23 1 1 
        2  7754 1 1 248 VAL N    N -13.420 -32.347  25.089 1.00 . A A . 943 VAL N    1 1 
        2  7755 1 1 248 VAL O    O -13.276 -30.142  27.863 1.00 . A A . 943 VAL O    1 1 
        2  7756 1 1 249 ARG C    C -14.504 -32.051  29.675 1.00 . A A . 944 ARG C    1 1 
        2  7757 1 1 249 ARG CA   C -15.494 -31.649  28.586 1.00 . A A . 944 ARG CA   1 1 
        2  7758 1 1 249 ARG CB   C -16.690 -32.607  28.598 1.00 . A A . 944 ARG CB   1 1 
        2  7759 1 1 249 ARG CD   C -17.824 -31.023  30.203 1.00 . A A . 944 ARG CD   1 1 
        2  7760 1 1 249 ARG CG   C -18.001 -31.956  29.013 1.00 . A A . 944 ARG CG   1 1 
        2  7761 1 1 249 ARG CZ   C -20.013 -31.011  31.355 1.00 . A A . 944 ARG CZ   1 1 
        2  7762 1 1 249 ARG H    H -15.232 -32.182  26.553 1.00 . A A . 944 ARG H    1 1 
        2  7763 1 1 249 ARG HA   H -15.845 -30.649  28.790 1.00 . A A . 944 ARG HA   1 1 
        2  7764 1 1 249 ARG HB2  H -16.816 -33.015  27.607 1.00 . A A . 944 ARG HB2  1 1 
        2  7765 1 1 249 ARG HB3  H -16.481 -33.413  29.285 1.00 . A A . 944 ARG HB3  1 1 
        2  7766 1 1 249 ARG HD2  H -16.805 -31.094  30.552 1.00 . A A . 944 ARG HD2  1 1 
        2  7767 1 1 249 ARG HD3  H -18.024 -30.010  29.883 1.00 . A A . 944 ARG HD3  1 1 
        2  7768 1 1 249 ARG HE   H -18.344 -31.873  32.059 1.00 . A A . 944 ARG HE   1 1 
        2  7769 1 1 249 ARG HG2  H -18.389 -31.387  28.182 1.00 . A A . 944 ARG HG2  1 1 
        2  7770 1 1 249 ARG HG3  H -18.705 -32.731  29.278 1.00 . A A . 944 ARG HG3  1 1 
        2  7771 1 1 249 ARG HH11 H -19.996 -30.013  29.580 1.00 . A A . 944 ARG HH11 1 1 
        2  7772 1 1 249 ARG HH12 H -21.534 -30.066  30.397 1.00 . A A . 944 ARG HH12 1 1 
        2  7773 1 1 249 ARG HH21 H -20.342 -31.860  33.170 1.00 . A A . 944 ARG HH21 1 1 
        2  7774 1 1 249 ARG HH22 H -21.726 -31.103  32.436 1.00 . A A . 944 ARG HH22 1 1 
        2  7775 1 1 249 ARG N    N -14.850 -31.639  27.278 1.00 . A A . 944 ARG N    1 1 
        2  7776 1 1 249 ARG NE   N -18.725 -31.355  31.307 1.00 . A A . 944 ARG NE   1 1 
        2  7777 1 1 249 ARG NH1  N -20.557 -30.301  30.369 1.00 . A A . 944 ARG NH1  1 1 
        2  7778 1 1 249 ARG NH2  N -20.754 -31.347  32.403 1.00 . A A . 944 ARG NH2  1 1 
        2  7779 1 1 249 ARG O    O -14.369 -31.350  30.668 1.00 . A A . 944 ARG O    1 1 
        2  7780 1 1 250 LYS C    C -11.544 -32.822  30.436 1.00 . A A . 945 LYS C    1 1 
        2  7781 1 1 250 LYS CA   C -12.837 -33.634  30.473 1.00 . A A . 945 LYS CA   1 1 
        2  7782 1 1 250 LYS CB   C -12.539 -35.123  30.297 1.00 . A A . 945 LYS CB   1 1 
        2  7783 1 1 250 LYS CD   C -13.047 -36.996  28.711 1.00 . A A . 945 LYS CD   1 1 
        2  7784 1 1 250 LYS CE   C -12.281 -37.786  27.660 1.00 . A A . 945 LYS CE   1 1 
        2  7785 1 1 250 LYS CG   C -12.510 -35.581  28.856 1.00 . A A . 945 LYS CG   1 1 
        2  7786 1 1 250 LYS H    H -13.926 -33.672  28.644 1.00 . A A . 945 LYS H    1 1 
        2  7787 1 1 250 LYS HA   H -13.290 -33.495  31.437 1.00 . A A . 945 LYS HA   1 1 
        2  7788 1 1 250 LYS HB2  H -11.578 -35.339  30.737 1.00 . A A . 945 LYS HB2  1 1 
        2  7789 1 1 250 LYS HB3  H -13.297 -35.693  30.815 1.00 . A A . 945 LYS HB3  1 1 
        2  7790 1 1 250 LYS HD2  H -12.956 -37.501  29.661 1.00 . A A . 945 LYS HD2  1 1 
        2  7791 1 1 250 LYS HD3  H -14.086 -36.946  28.426 1.00 . A A . 945 LYS HD3  1 1 
        2  7792 1 1 250 LYS HE2  H -12.984 -38.181  26.942 1.00 . A A . 945 LYS HE2  1 1 
        2  7793 1 1 250 LYS HE3  H -11.593 -37.122  27.160 1.00 . A A . 945 LYS HE3  1 1 
        2  7794 1 1 250 LYS HG2  H -13.117 -34.912  28.263 1.00 . A A . 945 LYS HG2  1 1 
        2  7795 1 1 250 LYS HG3  H -11.495 -35.549  28.509 1.00 . A A . 945 LYS HG3  1 1 
        2  7796 1 1 250 LYS HZ1  H -10.522 -38.876  27.944 1.00 . A A . 945 LYS HZ1  1 1 
        2  7797 1 1 250 LYS HZ2  H -11.932 -39.824  27.973 1.00 . A A . 945 LYS HZ2  1 1 
        2  7798 1 1 250 LYS HZ3  H -11.538 -38.843  29.301 1.00 . A A . 945 LYS HZ3  1 1 
        2  7799 1 1 250 LYS N    N -13.795 -33.159  29.472 1.00 . A A . 945 LYS N    1 1 
        2  7800 1 1 250 LYS NZ   N -11.518 -38.910  28.261 1.00 . A A . 945 LYS NZ   1 1 
        2  7801 1 1 250 LYS O    O -10.807 -32.765  31.421 1.00 . A A . 945 LYS O    1 1 
        2  7802 1 1 251 SER C    C -10.271 -30.032  29.929 1.00 . A A . 946 SER C    1 1 
        2  7803 1 1 251 SER CA   C -10.089 -31.344  29.166 1.00 . A A . 946 SER CA   1 1 
        2  7804 1 1 251 SER CB   C  -9.806 -31.051  27.690 1.00 . A A . 946 SER CB   1 1 
        2  7805 1 1 251 SER H    H -11.875 -32.291  28.537 1.00 . A A . 946 SER H    1 1 
        2  7806 1 1 251 SER HA   H  -9.250 -31.879  29.586 1.00 . A A . 946 SER HA   1 1 
        2  7807 1 1 251 SER HB2  H -10.649 -30.528  27.263 1.00 . A A . 946 SER HB2  1 1 
        2  7808 1 1 251 SER HB3  H  -8.924 -30.434  27.612 1.00 . A A . 946 SER HB3  1 1 
        2  7809 1 1 251 SER HG   H -10.392 -32.795  26.999 1.00 . A A . 946 SER HG   1 1 
        2  7810 1 1 251 SER N    N -11.271 -32.187  29.300 1.00 . A A . 946 SER N    1 1 
        2  7811 1 1 251 SER O    O  -9.306 -29.443  30.412 1.00 . A A . 946 SER O    1 1 
        2  7812 1 1 251 SER OG   O  -9.594 -32.250  26.958 1.00 . A A . 946 SER OG   1 1 
        2  7813 1 1 252 ARG C    C -12.239 -28.593  32.152 1.00 . A A . 947 ARG C    1 1 
        2  7814 1 1 252 ARG CA   C -11.832 -28.335  30.708 1.00 . A A . 947 ARG CA   1 1 
        2  7815 1 1 252 ARG CB   C -12.956 -27.599  29.973 1.00 . A A . 947 ARG CB   1 1 
        2  7816 1 1 252 ARG CD   C -12.041 -26.430  27.947 1.00 . A A . 947 ARG CD   1 1 
        2  7817 1 1 252 ARG CG   C -12.534 -26.267  29.376 1.00 . A A . 947 ARG CG   1 1 
        2  7818 1 1 252 ARG CZ   C -13.079 -24.935  26.278 1.00 . A A . 947 ARG CZ   1 1 
        2  7819 1 1 252 ARG H    H -12.245 -30.115  29.643 1.00 . A A . 947 ARG H    1 1 
        2  7820 1 1 252 ARG HA   H -10.943 -27.720  30.699 1.00 . A A . 947 ARG HA   1 1 
        2  7821 1 1 252 ARG HB2  H -13.319 -28.228  29.172 1.00 . A A . 947 ARG HB2  1 1 
        2  7822 1 1 252 ARG HB3  H -13.764 -27.418  30.667 1.00 . A A . 947 ARG HB3  1 1 
        2  7823 1 1 252 ARG HD2  H -11.010 -26.748  27.971 1.00 . A A . 947 ARG HD2  1 1 
        2  7824 1 1 252 ARG HD3  H -12.639 -27.186  27.459 1.00 . A A . 947 ARG HD3  1 1 
        2  7825 1 1 252 ARG HE   H -11.450 -24.495  27.365 1.00 . A A . 947 ARG HE   1 1 
        2  7826 1 1 252 ARG HG2  H -13.380 -25.597  29.379 1.00 . A A . 947 ARG HG2  1 1 
        2  7827 1 1 252 ARG HG3  H -11.740 -25.850  29.976 1.00 . A A . 947 ARG HG3  1 1 
        2  7828 1 1 252 ARG HH11 H -14.014 -26.719  26.479 1.00 . A A . 947 ARG HH11 1 1 
        2  7829 1 1 252 ARG HH12 H -14.716 -25.643  25.309 1.00 . A A . 947 ARG HH12 1 1 
        2  7830 1 1 252 ARG HH21 H -12.388 -23.079  25.830 1.00 . A A . 947 ARG HH21 1 1 
        2  7831 1 1 252 ARG HH22 H -13.805 -23.584  24.963 1.00 . A A . 947 ARG HH22 1 1 
        2  7832 1 1 252 ARG N    N -11.517 -29.586  30.031 1.00 . A A . 947 ARG N    1 1 
        2  7833 1 1 252 ARG NE   N -12.135 -25.186  27.186 1.00 . A A . 947 ARG NE   1 1 
        2  7834 1 1 252 ARG NH1  N -14.008 -25.841  26.005 1.00 . A A . 947 ARG NH1  1 1 
        2  7835 1 1 252 ARG NH2  N -13.090 -23.774  25.638 1.00 . A A . 947 ARG NH2  1 1 
        2  7836 1 1 252 ARG O    O -11.584 -28.138  33.087 1.00 . A A . 947 ARG O    1 1 
        2  7837 1 1 253 ASP C    C -13.183 -30.902  34.186 1.00 . A A . 948 ASP C    1 1 
        2  7838 1 1 253 ASP CA   C -13.848 -29.646  33.644 1.00 . A A . 948 ASP CA   1 1 
        2  7839 1 1 253 ASP CB   C -15.369 -29.834  33.576 1.00 . A A . 948 ASP CB   1 1 
        2  7840 1 1 253 ASP CG   C -15.921 -30.639  34.738 1.00 . A A . 948 ASP CG   1 1 
        2  7841 1 1 253 ASP H    H -13.766 -29.722  31.535 1.00 . A A . 948 ASP H    1 1 
        2  7842 1 1 253 ASP HA   H -13.620 -28.816  34.296 1.00 . A A . 948 ASP HA   1 1 
        2  7843 1 1 253 ASP HB2  H -15.843 -28.864  33.580 1.00 . A A . 948 ASP HB2  1 1 
        2  7844 1 1 253 ASP HB3  H -15.617 -30.345  32.658 1.00 . A A . 948 ASP HB3  1 1 
        2  7845 1 1 253 ASP N    N -13.320 -29.340  32.323 1.00 . A A . 948 ASP N    1 1 
        2  7846 1 1 253 ASP O    O -13.218 -31.959  33.554 1.00 . A A . 948 ASP O    1 1 
        2  7847 1 1 253 ASP OD1  O -15.859 -30.154  35.885 1.00 . A A . 948 ASP OD1  1 1 
        2  7848 1 1 253 ASP OD2  O -16.407 -31.765  34.512 1.00 . A A . 948 ASP OD2  1 1 
        2  7849 1 1 254 SER C    C -11.918 -31.814  37.457 1.00 . A A . 949 SER C    1 1 
        2  7850 1 1 254 SER CA   C -11.847 -31.901  35.939 1.00 . A A . 949 SER CA   1 1 
        2  7851 1 1 254 SER CB   C -10.388 -31.912  35.477 1.00 . A A . 949 SER CB   1 1 
        2  7852 1 1 254 SER H    H -12.559 -29.921  35.808 1.00 . A A . 949 SER H    1 1 
        2  7853 1 1 254 SER HA   H -12.329 -32.813  35.616 1.00 . A A . 949 SER HA   1 1 
        2  7854 1 1 254 SER HB2  H  -9.836 -31.159  36.022 1.00 . A A . 949 SER HB2  1 1 
        2  7855 1 1 254 SER HB3  H  -9.959 -32.884  35.674 1.00 . A A . 949 SER HB3  1 1 
        2  7856 1 1 254 SER HG   H -11.116 -31.881  33.652 1.00 . A A . 949 SER HG   1 1 
        2  7857 1 1 254 SER N    N -12.549 -30.782  35.339 1.00 . A A . 949 SER N    1 1 
        2  7858 1 1 254 SER O    O -12.370 -30.767  37.971 1.00 . A A . 949 SER O    1 1 
        2  7859 1 1 254 SER OXT  O -11.517 -32.783  38.133 1.00 . A A . 949 SER OXT  1 1 
        2  7860 1 1 254 SER OG   O -10.286 -31.638  34.086 1.00 . A A . 949 SER OG   1 1 
        3  7861 1 1   1 MET C    C   0.957 -10.569  15.286 1.00 . A A . 696 MET C    1 1 
        3  7862 1 1   1 MET CA   C   1.854 -10.892  14.098 1.00 . A A . 696 MET CA   1 1 
        3  7863 1 1   1 MET CB   C   2.523 -12.267  14.273 1.00 . A A . 696 MET CB   1 1 
        3  7864 1 1   1 MET CE   C   3.780 -13.923  17.887 1.00 . A A . 696 MET CE   1 1 
        3  7865 1 1   1 MET CG   C   2.506 -12.809  15.697 1.00 . A A . 696 MET CG   1 1 
        3  7866 1 1   1 MET H1   H   3.504 -10.071  13.125 1.00 . A A . 696 MET H1   1 1 
        3  7867 1 1   1 MET H2   H   3.459  -9.764  14.793 1.00 . A A . 696 MET H2   1 1 
        3  7868 1 1   1 MET H3   H   2.427  -8.922  13.746 1.00 . A A . 696 MET H3   1 1 
        3  7869 1 1   1 MET HA   H   1.245 -10.909  13.205 1.00 . A A . 696 MET HA   1 1 
        3  7870 1 1   1 MET HB2  H   2.016 -12.980  13.639 1.00 . A A . 696 MET HB2  1 1 
        3  7871 1 1   1 MET HB3  H   3.553 -12.193  13.953 1.00 . A A . 696 MET HB3  1 1 
        3  7872 1 1   1 MET HE1  H   4.708 -14.234  18.345 1.00 . A A . 696 MET HE1  1 1 
        3  7873 1 1   1 MET HE2  H   3.447 -12.999  18.338 1.00 . A A . 696 MET HE2  1 1 
        3  7874 1 1   1 MET HE3  H   3.031 -14.685  18.036 1.00 . A A . 696 MET HE3  1 1 
        3  7875 1 1   1 MET HG2  H   2.371 -11.982  16.379 1.00 . A A . 696 MET HG2  1 1 
        3  7876 1 1   1 MET HG3  H   1.680 -13.496  15.798 1.00 . A A . 696 MET HG3  1 1 
        3  7877 1 1   1 MET N    N   2.882  -9.841  13.928 1.00 . A A . 696 MET N    1 1 
        3  7878 1 1   1 MET O    O   1.409 -10.006  16.287 1.00 . A A . 696 MET O    1 1 
        3  7879 1 1   1 MET SD   S   4.031 -13.669  16.132 1.00 . A A . 696 MET SD   1 1 
        3  7880 1 1   2 GLY C    C  -2.686 -10.728  15.768 1.00 . A A . 697 GLY C    1 1 
        3  7881 1 1   2 GLY CA   C  -1.252 -10.688  16.241 1.00 . A A . 697 GLY CA   1 1 
        3  7882 1 1   2 GLY H    H  -0.633 -11.297  14.312 1.00 . A A . 697 GLY H    1 1 
        3  7883 1 1   2 GLY HA2  H  -1.107 -11.452  16.989 1.00 . A A . 697 GLY HA2  1 1 
        3  7884 1 1   2 GLY HA3  H  -1.057  -9.721  16.684 1.00 . A A . 697 GLY HA3  1 1 
        3  7885 1 1   2 GLY N    N  -0.316 -10.906  15.162 1.00 . A A . 697 GLY N    1 1 
        3  7886 1 1   2 GLY O    O  -2.965 -11.150  14.643 1.00 . A A . 697 GLY O    1 1 
        3  7887 1 1   3 GLY C    C  -5.379  -9.010  15.514 1.00 . A A . 698 GLY C    1 1 
        3  7888 1 1   3 GLY CA   C  -4.997 -10.271  16.260 1.00 . A A . 698 GLY CA   1 1 
        3  7889 1 1   3 GLY H    H  -3.310  -9.948  17.501 1.00 . A A . 698 GLY H    1 1 
        3  7890 1 1   3 GLY HA2  H  -5.207 -11.126  15.635 1.00 . A A . 698 GLY HA2  1 1 
        3  7891 1 1   3 GLY HA3  H  -5.589 -10.339  17.160 1.00 . A A . 698 GLY HA3  1 1 
        3  7892 1 1   3 GLY N    N  -3.596 -10.285  16.617 1.00 . A A . 698 GLY N    1 1 
        3  7893 1 1   3 GLY O    O  -5.964  -8.093  16.092 1.00 . A A . 698 GLY O    1 1 
        3  7894 1 1   4 SER C    C  -6.837  -7.594  13.298 1.00 . A A . 699 SER C    1 1 
        3  7895 1 1   4 SER CA   C  -5.328  -7.810  13.398 1.00 . A A . 699 SER CA   1 1 
        3  7896 1 1   4 SER CB   C  -4.725  -8.025  12.010 1.00 . A A . 699 SER CB   1 1 
        3  7897 1 1   4 SER H    H  -4.536  -9.714  13.843 1.00 . A A . 699 SER H    1 1 
        3  7898 1 1   4 SER HA   H  -4.879  -6.937  13.846 1.00 . A A . 699 SER HA   1 1 
        3  7899 1 1   4 SER HB2  H  -5.506  -8.291  11.315 1.00 . A A . 699 SER HB2  1 1 
        3  7900 1 1   4 SER HB3  H  -4.244  -7.115  11.682 1.00 . A A . 699 SER HB3  1 1 
        3  7901 1 1   4 SER HG   H  -3.219  -9.032  11.237 1.00 . A A . 699 SER HG   1 1 
        3  7902 1 1   4 SER N    N  -5.023  -8.956  14.238 1.00 . A A . 699 SER N    1 1 
        3  7903 1 1   4 SER O    O  -7.598  -8.551  13.144 1.00 . A A . 699 SER O    1 1 
        3  7904 1 1   4 SER OG   O  -3.761  -9.067  12.041 1.00 . A A . 699 SER OG   1 1 
        3  7905 1 1   5 GLY C    C  -9.321  -6.437  12.062 1.00 . A A . 700 GLY C    1 1 
        3  7906 1 1   5 GLY CA   C  -8.664  -6.002  13.355 1.00 . A A . 700 GLY CA   1 1 
        3  7907 1 1   5 GLY H    H  -6.588  -5.622  13.515 1.00 . A A . 700 GLY H    1 1 
        3  7908 1 1   5 GLY HA2  H  -9.165  -6.483  14.181 1.00 . A A . 700 GLY HA2  1 1 
        3  7909 1 1   5 GLY HA3  H  -8.772  -4.931  13.457 1.00 . A A . 700 GLY HA3  1 1 
        3  7910 1 1   5 GLY N    N  -7.253  -6.336  13.402 1.00 . A A . 700 GLY N    1 1 
        3  7911 1 1   5 GLY O    O  -9.030  -5.893  10.993 1.00 . A A . 700 GLY O    1 1 
        3  7912 1 1   6 VAL C    C -12.157  -7.184  10.687 1.00 . A A . 701 VAL C    1 1 
        3  7913 1 1   6 VAL CA   C -10.871  -7.956  10.982 1.00 . A A . 701 VAL CA   1 1 
        3  7914 1 1   6 VAL CB   C -11.170  -9.472  11.134 1.00 . A A . 701 VAL CB   1 1 
        3  7915 1 1   6 VAL CG1  C -11.843  -9.777  12.466 1.00 . A A . 701 VAL CG1  1 1 
        3  7916 1 1   6 VAL CG2  C -12.014  -9.982   9.973 1.00 . A A . 701 VAL CG2  1 1 
        3  7917 1 1   6 VAL H    H -10.413  -7.794  13.043 1.00 . A A . 701 VAL H    1 1 
        3  7918 1 1   6 VAL HA   H -10.200  -7.832  10.144 1.00 . A A . 701 VAL HA   1 1 
        3  7919 1 1   6 VAL HB   H -10.227  -9.999  11.114 1.00 . A A . 701 VAL HB   1 1 
        3  7920 1 1   6 VAL HG11 H -12.269  -8.871  12.869 1.00 . A A . 701 VAL HG11 1 1 
        3  7921 1 1   6 VAL HG12 H -12.623 -10.508  12.317 1.00 . A A . 701 VAL HG12 1 1 
        3  7922 1 1   6 VAL HG13 H -11.110 -10.168  13.159 1.00 . A A . 701 VAL HG13 1 1 
        3  7923 1 1   6 VAL HG21 H -12.906  -9.380   9.885 1.00 . A A . 701 VAL HG21 1 1 
        3  7924 1 1   6 VAL HG22 H -11.444  -9.916   9.057 1.00 . A A . 701 VAL HG22 1 1 
        3  7925 1 1   6 VAL HG23 H -12.288 -11.011  10.151 1.00 . A A . 701 VAL HG23 1 1 
        3  7926 1 1   6 VAL N    N -10.203  -7.421  12.156 1.00 . A A . 701 VAL N    1 1 
        3  7927 1 1   6 VAL O    O -13.113  -7.211  11.463 1.00 . A A . 701 VAL O    1 1 
        3  7928 1 1   7 GLU C    C -13.179  -5.363   7.653 1.00 . A A . 702 GLU C    1 1 
        3  7929 1 1   7 GLU CA   C -13.321  -5.721   9.127 1.00 . A A . 702 GLU CA   1 1 
        3  7930 1 1   7 GLU CB   C -13.512  -4.448   9.961 1.00 . A A . 702 GLU CB   1 1 
        3  7931 1 1   7 GLU CD   C -12.444  -2.351  10.857 1.00 . A A . 702 GLU CD   1 1 
        3  7932 1 1   7 GLU CG   C -12.214  -3.752  10.338 1.00 . A A . 702 GLU CG   1 1 
        3  7933 1 1   7 GLU H    H -11.341  -6.440   9.023 1.00 . A A . 702 GLU H    1 1 
        3  7934 1 1   7 GLU HA   H -14.187  -6.355   9.248 1.00 . A A . 702 GLU HA   1 1 
        3  7935 1 1   7 GLU HB2  H -14.116  -3.751   9.398 1.00 . A A . 702 GLU HB2  1 1 
        3  7936 1 1   7 GLU HB3  H -14.035  -4.704  10.871 1.00 . A A . 702 GLU HB3  1 1 
        3  7937 1 1   7 GLU HG2  H -11.719  -4.329  11.105 1.00 . A A . 702 GLU HG2  1 1 
        3  7938 1 1   7 GLU HG3  H -11.582  -3.698   9.464 1.00 . A A . 702 GLU HG3  1 1 
        3  7939 1 1   7 GLU N    N -12.154  -6.469   9.570 1.00 . A A . 702 GLU N    1 1 
        3  7940 1 1   7 GLU O    O -12.073  -5.376   7.110 1.00 . A A . 702 GLU O    1 1 
        3  7941 1 1   7 GLU OE1  O -12.947  -2.206  11.990 1.00 . A A . 702 GLU OE1  1 1 
        3  7942 1 1   7 GLU OE2  O -12.125  -1.387  10.132 1.00 . A A . 702 GLU OE2  1 1 
        3  7943 1 1   8 GLY C    C -15.634  -4.903   4.972 1.00 . A A . 703 GLY C    1 1 
        3  7944 1 1   8 GLY CA   C -14.280  -4.697   5.615 1.00 . A A . 703 GLY CA   1 1 
        3  7945 1 1   8 GLY H    H -15.146  -5.069   7.503 1.00 . A A . 703 GLY H    1 1 
        3  7946 1 1   8 GLY HA2  H -13.997  -3.658   5.518 1.00 . A A . 703 GLY HA2  1 1 
        3  7947 1 1   8 GLY HA3  H -13.551  -5.308   5.103 1.00 . A A . 703 GLY HA3  1 1 
        3  7948 1 1   8 GLY N    N -14.296  -5.054   7.018 1.00 . A A . 703 GLY N    1 1 
        3  7949 1 1   8 GLY O    O -16.327  -3.934   4.654 1.00 . A A . 703 GLY O    1 1 
        3  7950 1 1   9 LEU C    C -17.528  -5.859   2.864 1.00 . A A . 704 LEU C    1 1 
        3  7951 1 1   9 LEU CA   C -17.299  -6.543   4.211 1.00 . A A . 704 LEU CA   1 1 
        3  7952 1 1   9 LEU CB   C -18.439  -6.206   5.179 1.00 . A A . 704 LEU CB   1 1 
        3  7953 1 1   9 LEU CD1  C -19.205  -6.428   7.551 1.00 . A A . 704 LEU CD1  1 1 
        3  7954 1 1   9 LEU CD2  C -19.391  -8.375   5.996 1.00 . A A . 704 LEU CD2  1 1 
        3  7955 1 1   9 LEU CG   C -18.572  -7.151   6.373 1.00 . A A . 704 LEU CG   1 1 
        3  7956 1 1   9 LEU H    H -15.391  -6.885   5.066 1.00 . A A . 704 LEU H    1 1 
        3  7957 1 1   9 LEU HA   H -17.285  -7.610   4.050 1.00 . A A . 704 LEU HA   1 1 
        3  7958 1 1   9 LEU HB2  H -18.281  -5.205   5.554 1.00 . A A . 704 LEU HB2  1 1 
        3  7959 1 1   9 LEU HB3  H -19.368  -6.226   4.629 1.00 . A A . 704 LEU HB3  1 1 
        3  7960 1 1   9 LEU HD11 H -18.777  -5.441   7.639 1.00 . A A . 704 LEU HD11 1 1 
        3  7961 1 1   9 LEU HD12 H -20.269  -6.347   7.394 1.00 . A A . 704 LEU HD12 1 1 
        3  7962 1 1   9 LEU HD13 H -19.015  -6.985   8.459 1.00 . A A . 704 LEU HD13 1 1 
        3  7963 1 1   9 LEU HD21 H -20.053  -8.125   5.177 1.00 . A A . 704 LEU HD21 1 1 
        3  7964 1 1   9 LEU HD22 H -18.728  -9.171   5.693 1.00 . A A . 704 LEU HD22 1 1 
        3  7965 1 1   9 LEU HD23 H -19.974  -8.694   6.846 1.00 . A A . 704 LEU HD23 1 1 
        3  7966 1 1   9 LEU HG   H -17.588  -7.482   6.675 1.00 . A A . 704 LEU HG   1 1 
        3  7967 1 1   9 LEU N    N -16.007  -6.170   4.792 1.00 . A A . 704 LEU N    1 1 
        3  7968 1 1   9 LEU O    O -18.654  -5.503   2.520 1.00 . A A . 704 LEU O    1 1 
        3  7969 1 1  10 SER C    C -16.252  -6.022  -0.317 1.00 . A A . 705 SER C    1 1 
        3  7970 1 1  10 SER CA   C -16.547  -5.030   0.805 1.00 . A A . 705 SER CA   1 1 
        3  7971 1 1  10 SER CB   C -15.570  -3.855   0.741 1.00 . A A . 705 SER CB   1 1 
        3  7972 1 1  10 SER H    H -15.582  -6.002   2.419 1.00 . A A . 705 SER H    1 1 
        3  7973 1 1  10 SER HA   H -17.553  -4.656   0.689 1.00 . A A . 705 SER HA   1 1 
        3  7974 1 1  10 SER HB2  H -14.716  -4.133   0.141 1.00 . A A . 705 SER HB2  1 1 
        3  7975 1 1  10 SER HB3  H -16.062  -3.005   0.294 1.00 . A A . 705 SER HB3  1 1 
        3  7976 1 1  10 SER HG   H -15.838  -3.631   2.670 1.00 . A A . 705 SER HG   1 1 
        3  7977 1 1  10 SER N    N -16.460  -5.681   2.101 1.00 . A A . 705 SER N    1 1 
        3  7978 1 1  10 SER O    O -15.318  -6.818  -0.223 1.00 . A A . 705 SER O    1 1 
        3  7979 1 1  10 SER OG   O -15.123  -3.496   2.037 1.00 . A A . 705 SER OG   1 1 
        3  7980 1 1  11 GLY C    C -17.984  -7.832  -2.701 1.00 . A A . 706 GLY C    1 1 
        3  7981 1 1  11 GLY CA   C -16.848  -6.852  -2.506 1.00 . A A . 706 GLY CA   1 1 
        3  7982 1 1  11 GLY H    H -17.828  -5.362  -1.361 1.00 . A A . 706 GLY H    1 1 
        3  7983 1 1  11 GLY HA2  H -16.753  -6.245  -3.393 1.00 . A A . 706 GLY HA2  1 1 
        3  7984 1 1  11 GLY HA3  H -15.932  -7.404  -2.359 1.00 . A A . 706 GLY HA3  1 1 
        3  7985 1 1  11 GLY N    N -17.065  -5.983  -1.364 1.00 . A A . 706 GLY N    1 1 
        3  7986 1 1  11 GLY O    O -18.226  -8.302  -3.812 1.00 . A A . 706 GLY O    1 1 
        3  7987 1 1  12 LYS C    C -20.975  -8.295  -2.393 1.00 . A A . 707 LYS C    1 1 
        3  7988 1 1  12 LYS CA   C -19.841  -9.014  -1.681 1.00 . A A . 707 LYS CA   1 1 
        3  7989 1 1  12 LYS CB   C -20.280  -9.435  -0.277 1.00 . A A . 707 LYS CB   1 1 
        3  7990 1 1  12 LYS CD   C -19.557 -11.813  -0.673 1.00 . A A . 707 LYS CD   1 1 
        3  7991 1 1  12 LYS CE   C -20.913 -12.499  -0.627 1.00 . A A . 707 LYS CE   1 1 
        3  7992 1 1  12 LYS CG   C -19.506 -10.623   0.274 1.00 . A A . 707 LYS CG   1 1 
        3  7993 1 1  12 LYS H    H -18.407  -7.766  -0.753 1.00 . A A . 707 LYS H    1 1 
        3  7994 1 1  12 LYS HA   H -19.569  -9.891  -2.247 1.00 . A A . 707 LYS HA   1 1 
        3  7995 1 1  12 LYS HB2  H -20.144  -8.601   0.397 1.00 . A A . 707 LYS HB2  1 1 
        3  7996 1 1  12 LYS HB3  H -21.328  -9.696  -0.305 1.00 . A A . 707 LYS HB3  1 1 
        3  7997 1 1  12 LYS HD2  H -19.370 -11.470  -1.680 1.00 . A A . 707 LYS HD2  1 1 
        3  7998 1 1  12 LYS HD3  H -18.795 -12.522  -0.384 1.00 . A A . 707 LYS HD3  1 1 
        3  7999 1 1  12 LYS HE2  H -20.880 -13.282   0.114 1.00 . A A . 707 LYS HE2  1 1 
        3  8000 1 1  12 LYS HE3  H -21.659 -11.769  -0.347 1.00 . A A . 707 LYS HE3  1 1 
        3  8001 1 1  12 LYS HG2  H -18.474 -10.333   0.416 1.00 . A A . 707 LYS HG2  1 1 
        3  8002 1 1  12 LYS HG3  H -19.935 -10.909   1.222 1.00 . A A . 707 LYS HG3  1 1 
        3  8003 1 1  12 LYS HZ1  H -20.469 -13.608  -2.351 1.00 . A A . 707 LYS HZ1  1 1 
        3  8004 1 1  12 LYS HZ2  H -21.585 -12.346  -2.606 1.00 . A A . 707 LYS HZ2  1 1 
        3  8005 1 1  12 LYS HZ3  H -22.071 -13.755  -1.811 1.00 . A A . 707 LYS HZ3  1 1 
        3  8006 1 1  12 LYS N    N -18.678  -8.142  -1.614 1.00 . A A . 707 LYS N    1 1 
        3  8007 1 1  12 LYS NZ   N -21.283 -13.091  -1.936 1.00 . A A . 707 LYS NZ   1 1 
        3  8008 1 1  12 LYS O    O -21.261  -7.138  -2.093 1.00 . A A . 707 LYS O    1 1 
        3  8009 1 1  13 ARG C    C -24.019  -8.667  -3.701 1.00 . A A . 708 ARG C    1 1 
        3  8010 1 1  13 ARG CA   C -22.613  -8.331  -4.172 1.00 . A A . 708 ARG CA   1 1 
        3  8011 1 1  13 ARG CB   C -22.442  -8.748  -5.637 1.00 . A A . 708 ARG CB   1 1 
        3  8012 1 1  13 ARG CD   C -20.952  -8.339  -7.624 1.00 . A A . 708 ARG CD   1 1 
        3  8013 1 1  13 ARG CG   C -21.009  -8.659  -6.139 1.00 . A A . 708 ARG CG   1 1 
        3  8014 1 1  13 ARG CZ   C -18.651  -8.937  -8.332 1.00 . A A . 708 ARG CZ   1 1 
        3  8015 1 1  13 ARG H    H -21.417  -9.922  -3.467 1.00 . A A . 708 ARG H    1 1 
        3  8016 1 1  13 ARG HA   H -22.470  -7.264  -4.095 1.00 . A A . 708 ARG HA   1 1 
        3  8017 1 1  13 ARG HB2  H -22.776  -9.769  -5.750 1.00 . A A . 708 ARG HB2  1 1 
        3  8018 1 1  13 ARG HB3  H -23.056  -8.107  -6.255 1.00 . A A . 708 ARG HB3  1 1 
        3  8019 1 1  13 ARG HD2  H -21.311  -9.195  -8.177 1.00 . A A . 708 ARG HD2  1 1 
        3  8020 1 1  13 ARG HD3  H -21.590  -7.491  -7.822 1.00 . A A . 708 ARG HD3  1 1 
        3  8021 1 1  13 ARG HE   H -19.359  -7.071  -8.168 1.00 . A A . 708 ARG HE   1 1 
        3  8022 1 1  13 ARG HG2  H -20.497  -7.879  -5.594 1.00 . A A . 708 ARG HG2  1 1 
        3  8023 1 1  13 ARG HG3  H -20.518  -9.605  -5.963 1.00 . A A . 708 ARG HG3  1 1 
        3  8024 1 1  13 ARG HH11 H -19.843 -10.540  -7.975 1.00 . A A . 708 ARG HH11 1 1 
        3  8025 1 1  13 ARG HH12 H -18.218 -10.915  -8.447 1.00 . A A . 708 ARG HH12 1 1 
        3  8026 1 1  13 ARG HH21 H -17.218  -7.572  -8.777 1.00 . A A . 708 ARG HH21 1 1 
        3  8027 1 1  13 ARG HH22 H -16.714  -9.237  -8.885 1.00 . A A . 708 ARG HH22 1 1 
        3  8028 1 1  13 ARG N    N -21.610  -8.969  -3.338 1.00 . A A . 708 ARG N    1 1 
        3  8029 1 1  13 ARG NE   N -19.589  -8.024  -8.069 1.00 . A A . 708 ARG NE   1 1 
        3  8030 1 1  13 ARG NH1  N -18.926 -10.236  -8.242 1.00 . A A . 708 ARG NH1  1 1 
        3  8031 1 1  13 ARG NH2  N -17.433  -8.551  -8.695 1.00 . A A . 708 ARG NH2  1 1 
        3  8032 1 1  13 ARG O    O -24.234  -9.612  -2.941 1.00 . A A . 708 ARG O    1 1 
        3  8033 1 1  14 CYS C    C -27.134  -7.837  -5.181 1.00 . A A . 709 CYS C    1 1 
        3  8034 1 1  14 CYS CA   C -26.367  -8.122  -3.902 1.00 . A A . 709 CYS CA   1 1 
        3  8035 1 1  14 CYS CB   C -26.898  -7.264  -2.753 1.00 . A A . 709 CYS CB   1 1 
        3  8036 1 1  14 CYS H    H -24.709  -7.053  -4.635 1.00 . A A . 709 CYS H    1 1 
        3  8037 1 1  14 CYS HA   H -26.477  -9.168  -3.649 1.00 . A A . 709 CYS HA   1 1 
        3  8038 1 1  14 CYS HB2  H -26.246  -6.414  -2.616 1.00 . A A . 709 CYS HB2  1 1 
        3  8039 1 1  14 CYS HB3  H -27.889  -6.912  -3.003 1.00 . A A . 709 CYS HB3  1 1 
        3  8040 1 1  14 CYS HG   H -27.313  -7.253  -0.239 1.00 . A A . 709 CYS HG   1 1 
        3  8041 1 1  14 CYS N    N -24.964  -7.860  -4.134 1.00 . A A . 709 CYS N    1 1 
        3  8042 1 1  14 CYS O    O -27.198  -6.695  -5.635 1.00 . A A . 709 CYS O    1 1 
        3  8043 1 1  14 CYS SG   S -27.001  -8.138  -1.173 1.00 . A A . 709 CYS SG   1 1 
        3  8044 1 1  15 TRP C    C -29.809  -8.411  -6.879 1.00 . A A . 710 TRP C    1 1 
        3  8045 1 1  15 TRP CA   C -28.342  -8.748  -7.059 1.00 . A A . 710 TRP CA   1 1 
        3  8046 1 1  15 TRP CB   C -28.146 -10.030  -7.866 1.00 . A A . 710 TRP CB   1 1 
        3  8047 1 1  15 TRP CD1  C -25.957 -11.278  -7.398 1.00 . A A . 710 TRP CD1  1 1 
        3  8048 1 1  15 TRP CD2  C -25.800  -9.698  -8.976 1.00 . A A . 710 TRP CD2  1 1 
        3  8049 1 1  15 TRP CE2  C -24.537 -10.296  -8.810 1.00 . A A . 710 TRP CE2  1 1 
        3  8050 1 1  15 TRP CE3  C -25.944  -8.675  -9.916 1.00 . A A . 710 TRP CE3  1 1 
        3  8051 1 1  15 TRP CG   C -26.696 -10.345  -8.065 1.00 . A A . 710 TRP CG   1 1 
        3  8052 1 1  15 TRP CH2  C -23.596  -8.899 -10.463 1.00 . A A . 710 TRP CH2  1 1 
        3  8053 1 1  15 TRP CZ2  C -23.426  -9.903  -9.550 1.00 . A A . 710 TRP CZ2  1 1 
        3  8054 1 1  15 TRP CZ3  C -24.840  -8.285 -10.649 1.00 . A A . 710 TRP CZ3  1 1 
        3  8055 1 1  15 TRP H    H -27.688  -9.750  -5.319 1.00 . A A . 710 TRP H    1 1 
        3  8056 1 1  15 TRP HA   H -27.865  -7.932  -7.581 1.00 . A A . 710 TRP HA   1 1 
        3  8057 1 1  15 TRP HB2  H -28.606 -10.856  -7.344 1.00 . A A . 710 TRP HB2  1 1 
        3  8058 1 1  15 TRP HB3  H -28.604  -9.917  -8.839 1.00 . A A . 710 TRP HB3  1 1 
        3  8059 1 1  15 TRP HD1  H -26.350 -11.933  -6.634 1.00 . A A . 710 TRP HD1  1 1 
        3  8060 1 1  15 TRP HE1  H -23.930 -11.831  -7.510 1.00 . A A . 710 TRP HE1  1 1 
        3  8061 1 1  15 TRP HE3  H -26.895  -8.191 -10.075 1.00 . A A . 710 TRP HE3  1 1 
        3  8062 1 1  15 TRP HH2  H -22.760  -8.563 -11.059 1.00 . A A . 710 TRP HH2  1 1 
        3  8063 1 1  15 TRP HZ2  H -22.459 -10.367  -9.419 1.00 . A A . 710 TRP HZ2  1 1 
        3  8064 1 1  15 TRP HZ3  H -24.931  -7.496 -11.380 1.00 . A A . 710 TRP HZ3  1 1 
        3  8065 1 1  15 TRP N    N -27.697  -8.875  -5.768 1.00 . A A . 710 TRP N    1 1 
        3  8066 1 1  15 TRP NE1  N -24.658 -11.253  -7.841 1.00 . A A . 710 TRP NE1  1 1 
        3  8067 1 1  15 TRP O    O -30.592  -9.211  -6.374 1.00 . A A . 710 TRP O    1 1 
        3  8068 1 1  16 LEU C    C -32.287  -6.505  -8.278 1.00 . A A . 711 LEU C    1 1 
        3  8069 1 1  16 LEU CA   C -31.460  -6.646  -7.001 1.00 . A A . 711 LEU CA   1 1 
        3  8070 1 1  16 LEU CB   C -31.266  -5.290  -6.316 1.00 . A A . 711 LEU CB   1 1 
        3  8071 1 1  16 LEU CD1  C -33.132  -4.367  -4.935 1.00 . A A . 711 LEU CD1  1 1 
        3  8072 1 1  16 LEU CD2  C -32.091  -2.966  -6.724 1.00 . A A . 711 LEU CD2  1 1 
        3  8073 1 1  16 LEU CG   C -32.481  -4.375  -6.310 1.00 . A A . 711 LEU CG   1 1 
        3  8074 1 1  16 LEU H    H -29.518  -6.674  -7.804 1.00 . A A . 711 LEU H    1 1 
        3  8075 1 1  16 LEU HA   H -31.973  -7.313  -6.323 1.00 . A A . 711 LEU HA   1 1 
        3  8076 1 1  16 LEU HB2  H -30.974  -5.471  -5.292 1.00 . A A . 711 LEU HB2  1 1 
        3  8077 1 1  16 LEU HB3  H -30.460  -4.773  -6.815 1.00 . A A . 711 LEU HB3  1 1 
        3  8078 1 1  16 LEU HD11 H -33.405  -5.374  -4.662 1.00 . A A . 711 LEU HD11 1 1 
        3  8079 1 1  16 LEU HD12 H -32.438  -3.970  -4.209 1.00 . A A . 711 LEU HD12 1 1 
        3  8080 1 1  16 LEU HD13 H -34.018  -3.749  -4.961 1.00 . A A . 711 LEU HD13 1 1 
        3  8081 1 1  16 LEU HD21 H -32.678  -2.669  -7.580 1.00 . A A . 711 LEU HD21 1 1 
        3  8082 1 1  16 LEU HD22 H -32.274  -2.286  -5.907 1.00 . A A . 711 LEU HD22 1 1 
        3  8083 1 1  16 LEU HD23 H -31.042  -2.945  -6.983 1.00 . A A . 711 LEU HD23 1 1 
        3  8084 1 1  16 LEU HG   H -33.196  -4.750  -7.023 1.00 . A A . 711 LEU HG   1 1 
        3  8085 1 1  16 LEU N    N -30.160  -7.207  -7.284 1.00 . A A . 711 LEU N    1 1 
        3  8086 1 1  16 LEU O    O -31.886  -5.823  -9.221 1.00 . A A . 711 LEU O    1 1 
        3  8087 1 1  17 ALA C    C -35.742  -6.731  -8.906 1.00 . A A . 712 ALA C    1 1 
        3  8088 1 1  17 ALA CA   C -34.353  -7.099  -9.415 1.00 . A A . 712 ALA CA   1 1 
        3  8089 1 1  17 ALA CB   C -34.382  -8.417 -10.175 1.00 . A A . 712 ALA CB   1 1 
        3  8090 1 1  17 ALA H    H -33.654  -7.747  -7.533 1.00 . A A . 712 ALA H    1 1 
        3  8091 1 1  17 ALA HA   H -34.009  -6.326 -10.085 1.00 . A A . 712 ALA HA   1 1 
        3  8092 1 1  17 ALA HB1  H -34.578  -8.226 -11.220 1.00 . A A . 712 ALA HB1  1 1 
        3  8093 1 1  17 ALA HB2  H -33.428  -8.913 -10.072 1.00 . A A . 712 ALA HB2  1 1 
        3  8094 1 1  17 ALA HB3  H -35.161  -9.048  -9.773 1.00 . A A . 712 ALA HB3  1 1 
        3  8095 1 1  17 ALA N    N -33.425  -7.177  -8.301 1.00 . A A . 712 ALA N    1 1 
        3  8096 1 1  17 ALA O    O -36.692  -7.516  -8.997 1.00 . A A . 712 ALA O    1 1 
        3  8097 1 1  18 VAL C    C -37.561  -3.811  -8.548 1.00 . A A . 713 VAL C    1 1 
        3  8098 1 1  18 VAL CA   C -37.102  -5.052  -7.795 1.00 . A A . 713 VAL CA   1 1 
        3  8099 1 1  18 VAL CB   C -36.969  -4.723  -6.290 1.00 . A A . 713 VAL CB   1 1 
        3  8100 1 1  18 VAL CG1  C -38.279  -4.187  -5.728 1.00 . A A . 713 VAL CG1  1 1 
        3  8101 1 1  18 VAL CG2  C -36.520  -5.950  -5.509 1.00 . A A . 713 VAL CG2  1 1 
        3  8102 1 1  18 VAL H    H -35.053  -4.964  -8.301 1.00 . A A . 713 VAL H    1 1 
        3  8103 1 1  18 VAL HA   H -37.842  -5.828  -7.912 1.00 . A A . 713 VAL HA   1 1 
        3  8104 1 1  18 VAL HB   H -36.216  -3.957  -6.175 1.00 . A A . 713 VAL HB   1 1 
        3  8105 1 1  18 VAL HG11 H -38.423  -3.169  -6.059 1.00 . A A . 713 VAL HG11 1 1 
        3  8106 1 1  18 VAL HG12 H -39.098  -4.797  -6.079 1.00 . A A . 713 VAL HG12 1 1 
        3  8107 1 1  18 VAL HG13 H -38.247  -4.213  -4.649 1.00 . A A . 713 VAL HG13 1 1 
        3  8108 1 1  18 VAL HG21 H -35.858  -6.544  -6.120 1.00 . A A . 713 VAL HG21 1 1 
        3  8109 1 1  18 VAL HG22 H -36.003  -5.638  -4.614 1.00 . A A . 713 VAL HG22 1 1 
        3  8110 1 1  18 VAL HG23 H -37.384  -6.539  -5.237 1.00 . A A . 713 VAL HG23 1 1 
        3  8111 1 1  18 VAL N    N -35.845  -5.538  -8.343 1.00 . A A . 713 VAL N    1 1 
        3  8112 1 1  18 VAL O    O -36.842  -2.811  -8.611 1.00 . A A . 713 VAL O    1 1 
        3  8113 1 1  19 ARG C    C -39.744  -1.654  -8.954 1.00 . A A . 714 ARG C    1 1 
        3  8114 1 1  19 ARG CA   C -39.319  -2.781  -9.887 1.00 . A A . 714 ARG CA   1 1 
        3  8115 1 1  19 ARG CB   C -40.518  -3.253 -10.712 1.00 . A A . 714 ARG CB   1 1 
        3  8116 1 1  19 ARG CD   C -41.414  -5.483 -11.439 1.00 . A A . 714 ARG CD   1 1 
        3  8117 1 1  19 ARG CG   C -40.245  -4.516 -11.509 1.00 . A A . 714 ARG CG   1 1 
        3  8118 1 1  19 ARG CZ   C -40.580  -7.678 -12.208 1.00 . A A . 714 ARG CZ   1 1 
        3  8119 1 1  19 ARG H    H -39.268  -4.731  -9.042 1.00 . A A . 714 ARG H    1 1 
        3  8120 1 1  19 ARG HA   H -38.555  -2.411 -10.554 1.00 . A A . 714 ARG HA   1 1 
        3  8121 1 1  19 ARG HB2  H -41.349  -3.446 -10.047 1.00 . A A . 714 ARG HB2  1 1 
        3  8122 1 1  19 ARG HB3  H -40.796  -2.469 -11.403 1.00 . A A . 714 ARG HB3  1 1 
        3  8123 1 1  19 ARG HD2  H -41.454  -5.909 -10.448 1.00 . A A . 714 ARG HD2  1 1 
        3  8124 1 1  19 ARG HD3  H -42.327  -4.942 -11.636 1.00 . A A . 714 ARG HD3  1 1 
        3  8125 1 1  19 ARG HE   H -41.737  -6.444 -13.283 1.00 . A A . 714 ARG HE   1 1 
        3  8126 1 1  19 ARG HG2  H -40.072  -4.249 -12.540 1.00 . A A . 714 ARG HG2  1 1 
        3  8127 1 1  19 ARG HG3  H -39.365  -4.998 -11.109 1.00 . A A . 714 ARG HG3  1 1 
        3  8128 1 1  19 ARG HH11 H -40.071  -7.217 -10.288 1.00 . A A . 714 ARG HH11 1 1 
        3  8129 1 1  19 ARG HH12 H -39.444  -8.725 -10.890 1.00 . A A . 714 ARG HH12 1 1 
        3  8130 1 1  19 ARG HH21 H -40.943  -8.421 -14.056 1.00 . A A . 714 ARG HH21 1 1 
        3  8131 1 1  19 ARG HH22 H -39.962  -9.423 -13.031 1.00 . A A . 714 ARG HH22 1 1 
        3  8132 1 1  19 ARG N    N -38.752  -3.890  -9.127 1.00 . A A . 714 ARG N    1 1 
        3  8133 1 1  19 ARG NE   N -41.284  -6.564 -12.414 1.00 . A A . 714 ARG NE   1 1 
        3  8134 1 1  19 ARG NH1  N -39.987  -7.895 -11.037 1.00 . A A . 714 ARG NH1  1 1 
        3  8135 1 1  19 ARG NH2  N -40.485  -8.581 -13.174 1.00 . A A . 714 ARG NH2  1 1 
        3  8136 1 1  19 ARG O    O -39.656  -0.475  -9.301 1.00 . A A . 714 ARG O    1 1 
        3  8137 1 1  20 ASN C    C -39.418  -0.300  -6.213 1.00 . A A . 715 ASN C    1 1 
        3  8138 1 1  20 ASN CA   C -40.625  -1.057  -6.766 1.00 . A A . 715 ASN CA   1 1 
        3  8139 1 1  20 ASN CB   C -41.376  -1.761  -5.634 1.00 . A A . 715 ASN CB   1 1 
        3  8140 1 1  20 ASN CG   C -42.097  -0.785  -4.723 1.00 . A A . 715 ASN CG   1 1 
        3  8141 1 1  20 ASN H    H -40.266  -2.984  -7.564 1.00 . A A . 715 ASN H    1 1 
        3  8142 1 1  20 ASN HA   H -41.287  -0.353  -7.245 1.00 . A A . 715 ASN HA   1 1 
        3  8143 1 1  20 ASN HB2  H -42.107  -2.431  -6.060 1.00 . A A . 715 ASN HB2  1 1 
        3  8144 1 1  20 ASN HB3  H -40.675  -2.329  -5.040 1.00 . A A . 715 ASN HB3  1 1 
        3  8145 1 1  20 ASN HD21 H -43.857  -1.393  -5.418 1.00 . A A . 715 ASN HD21 1 1 
        3  8146 1 1  20 ASN HD22 H -43.908  -0.150  -4.218 1.00 . A A . 715 ASN HD22 1 1 
        3  8147 1 1  20 ASN N    N -40.204  -2.027  -7.770 1.00 . A A . 715 ASN N    1 1 
        3  8148 1 1  20 ASN ND2  N -43.418  -0.777  -4.792 1.00 . A A . 715 ASN ND2  1 1 
        3  8149 1 1  20 ASN O    O -38.621  -0.852  -5.456 1.00 . A A . 715 ASN O    1 1 
        3  8150 1 1  20 ASN OD1  O -41.469  -0.052  -3.963 1.00 . A A . 715 ASN OD1  1 1 
        3  8151 1 1  21 ALA C    C -38.069   2.026  -4.736 1.00 . A A . 716 ALA C    1 1 
        3  8152 1 1  21 ALA CA   C -38.156   1.791  -6.239 1.00 . A A . 716 ALA CA   1 1 
        3  8153 1 1  21 ALA CB   C -38.219   3.119  -6.979 1.00 . A A . 716 ALA CB   1 1 
        3  8154 1 1  21 ALA H    H -40.015   1.366  -7.126 1.00 . A A . 716 ALA H    1 1 
        3  8155 1 1  21 ALA HA   H -37.266   1.273  -6.563 1.00 . A A . 716 ALA HA   1 1 
        3  8156 1 1  21 ALA HB1  H -38.371   2.937  -8.033 1.00 . A A . 716 ALA HB1  1 1 
        3  8157 1 1  21 ALA HB2  H -39.039   3.707  -6.594 1.00 . A A . 716 ALA HB2  1 1 
        3  8158 1 1  21 ALA HB3  H -37.292   3.654  -6.836 1.00 . A A . 716 ALA HB3  1 1 
        3  8159 1 1  21 ALA N    N -39.305   0.969  -6.593 1.00 . A A . 716 ALA N    1 1 
        3  8160 1 1  21 ALA O    O -36.981   2.143  -4.187 1.00 . A A . 716 ALA O    1 1 
        3  8161 1 1  22 SER C    C -38.677   1.079  -1.914 1.00 . A A . 717 SER C    1 1 
        3  8162 1 1  22 SER CA   C -39.252   2.296  -2.638 1.00 . A A . 717 SER CA   1 1 
        3  8163 1 1  22 SER CB   C -40.694   2.567  -2.206 1.00 . A A . 717 SER CB   1 1 
        3  8164 1 1  22 SER H    H -40.059   2.001  -4.569 1.00 . A A . 717 SER H    1 1 
        3  8165 1 1  22 SER HA   H -38.646   3.160  -2.406 1.00 . A A . 717 SER HA   1 1 
        3  8166 1 1  22 SER HB2  H -41.151   1.646  -1.875 1.00 . A A . 717 SER HB2  1 1 
        3  8167 1 1  22 SER HB3  H -40.700   3.286  -1.399 1.00 . A A . 717 SER HB3  1 1 
        3  8168 1 1  22 SER HG   H -40.937   3.806  -3.719 1.00 . A A . 717 SER HG   1 1 
        3  8169 1 1  22 SER N    N -39.215   2.092  -4.078 1.00 . A A . 717 SER N    1 1 
        3  8170 1 1  22 SER O    O -37.864   1.205  -0.995 1.00 . A A . 717 SER O    1 1 
        3  8171 1 1  22 SER OG   O -41.446   3.092  -3.294 1.00 . A A . 717 SER OG   1 1 
        3  8172 1 1  23 LEU C    C -37.126  -1.556  -2.143 1.00 . A A . 718 LEU C    1 1 
        3  8173 1 1  23 LEU CA   C -38.599  -1.354  -1.802 1.00 . A A . 718 LEU CA   1 1 
        3  8174 1 1  23 LEU CB   C -39.417  -2.521  -2.360 1.00 . A A . 718 LEU CB   1 1 
        3  8175 1 1  23 LEU CD1  C -41.120  -4.264  -1.815 1.00 . A A . 718 LEU CD1  1 1 
        3  8176 1 1  23 LEU CD2  C -38.758  -4.557  -1.058 1.00 . A A . 718 LEU CD2  1 1 
        3  8177 1 1  23 LEU CG   C -39.869  -3.554  -1.330 1.00 . A A . 718 LEU CG   1 1 
        3  8178 1 1  23 LEU H    H -39.756  -0.127  -3.080 1.00 . A A . 718 LEU H    1 1 
        3  8179 1 1  23 LEU HA   H -38.716  -1.317  -0.730 1.00 . A A . 718 LEU HA   1 1 
        3  8180 1 1  23 LEU HB2  H -40.294  -2.120  -2.845 1.00 . A A . 718 LEU HB2  1 1 
        3  8181 1 1  23 LEU HB3  H -38.818  -3.028  -3.102 1.00 . A A . 718 LEU HB3  1 1 
        3  8182 1 1  23 LEU HD11 H -41.964  -3.955  -1.217 1.00 . A A . 718 LEU HD11 1 1 
        3  8183 1 1  23 LEU HD12 H -41.301  -4.008  -2.849 1.00 . A A . 718 LEU HD12 1 1 
        3  8184 1 1  23 LEU HD13 H -40.986  -5.331  -1.727 1.00 . A A . 718 LEU HD13 1 1 
        3  8185 1 1  23 LEU HD21 H -39.174  -5.552  -1.014 1.00 . A A . 718 LEU HD21 1 1 
        3  8186 1 1  23 LEU HD22 H -38.025  -4.506  -1.848 1.00 . A A . 718 LEU HD22 1 1 
        3  8187 1 1  23 LEU HD23 H -38.286  -4.323  -0.113 1.00 . A A . 718 LEU HD23 1 1 
        3  8188 1 1  23 LEU HG   H -40.104  -3.050  -0.404 1.00 . A A . 718 LEU HG   1 1 
        3  8189 1 1  23 LEU N    N -39.091  -0.100  -2.358 1.00 . A A . 718 LEU N    1 1 
        3  8190 1 1  23 LEU O    O -36.302  -1.853  -1.268 1.00 . A A . 718 LEU O    1 1 
        3  8191 1 1  24 CYS C    C -34.451  -0.674  -3.252 1.00 . A A . 719 CYS C    1 1 
        3  8192 1 1  24 CYS CA   C -35.447  -1.628  -3.901 1.00 . A A . 719 CYS CA   1 1 
        3  8193 1 1  24 CYS CB   C -35.388  -1.532  -5.437 1.00 . A A . 719 CYS CB   1 1 
        3  8194 1 1  24 CYS H    H -37.484  -1.074  -4.054 1.00 . A A . 719 CYS H    1 1 
        3  8195 1 1  24 CYS HA   H -35.187  -2.637  -3.611 1.00 . A A . 719 CYS HA   1 1 
        3  8196 1 1  24 CYS HB2  H -34.544  -2.105  -5.790 1.00 . A A . 719 CYS HB2  1 1 
        3  8197 1 1  24 CYS HB3  H -36.294  -1.954  -5.848 1.00 . A A . 719 CYS HB3  1 1 
        3  8198 1 1  24 CYS HG   H -34.017   0.599  -5.744 1.00 . A A . 719 CYS HG   1 1 
        3  8199 1 1  24 CYS N    N -36.798  -1.379  -3.419 1.00 . A A . 719 CYS N    1 1 
        3  8200 1 1  24 CYS O    O -33.372  -1.092  -2.840 1.00 . A A . 719 CYS O    1 1 
        3  8201 1 1  24 CYS SG   S -35.212   0.144  -6.099 1.00 . A A . 719 CYS SG   1 1 
        3  8202 1 1  25 GLN C    C -33.684   1.315  -1.074 1.00 . A A . 720 GLN C    1 1 
        3  8203 1 1  25 GLN CA   C -33.937   1.596  -2.544 1.00 . A A . 720 GLN CA   1 1 
        3  8204 1 1  25 GLN CB   C -34.507   3.001  -2.703 1.00 . A A . 720 GLN CB   1 1 
        3  8205 1 1  25 GLN CD   C -34.036   3.885  -5.005 1.00 . A A . 720 GLN CD   1 1 
        3  8206 1 1  25 GLN CG   C -33.631   3.897  -3.548 1.00 . A A . 720 GLN CG   1 1 
        3  8207 1 1  25 GLN H    H -35.712   0.878  -3.477 1.00 . A A . 720 GLN H    1 1 
        3  8208 1 1  25 GLN HA   H -32.995   1.547  -3.070 1.00 . A A . 720 GLN HA   1 1 
        3  8209 1 1  25 GLN HB2  H -35.479   2.936  -3.168 1.00 . A A . 720 GLN HB2  1 1 
        3  8210 1 1  25 GLN HB3  H -34.612   3.451  -1.725 1.00 . A A . 720 GLN HB3  1 1 
        3  8211 1 1  25 GLN HE21 H -32.613   2.556  -5.411 1.00 . A A . 720 GLN HE21 1 1 
        3  8212 1 1  25 GLN HE22 H -33.592   3.062  -6.754 1.00 . A A . 720 GLN HE22 1 1 
        3  8213 1 1  25 GLN HG2  H -33.700   4.908  -3.172 1.00 . A A . 720 GLN HG2  1 1 
        3  8214 1 1  25 GLN HG3  H -32.609   3.556  -3.472 1.00 . A A . 720 GLN HG3  1 1 
        3  8215 1 1  25 GLN N    N -34.823   0.599  -3.136 1.00 . A A . 720 GLN N    1 1 
        3  8216 1 1  25 GLN NE2  N -33.351   3.088  -5.804 1.00 . A A . 720 GLN NE2  1 1 
        3  8217 1 1  25 GLN O    O -32.580   1.539  -0.581 1.00 . A A . 720 GLN O    1 1 
        3  8218 1 1  25 GLN OE1  O -34.962   4.589  -5.409 1.00 . A A . 720 GLN OE1  1 1 
        3  8219 1 1  26 PHE C    C -33.434  -0.492   1.244 1.00 . A A . 721 PHE C    1 1 
        3  8220 1 1  26 PHE CA   C -34.578   0.498   1.032 1.00 . A A . 721 PHE CA   1 1 
        3  8221 1 1  26 PHE CB   C -35.887  -0.096   1.557 1.00 . A A . 721 PHE CB   1 1 
        3  8222 1 1  26 PHE CD1  C -35.268   0.435   3.932 1.00 . A A . 721 PHE CD1  1 1 
        3  8223 1 1  26 PHE CD2  C -37.550   0.656   3.277 1.00 . A A . 721 PHE CD2  1 1 
        3  8224 1 1  26 PHE CE1  C -35.595   0.833   5.211 1.00 . A A . 721 PHE CE1  1 1 
        3  8225 1 1  26 PHE CE2  C -37.883   1.054   4.555 1.00 . A A . 721 PHE CE2  1 1 
        3  8226 1 1  26 PHE CG   C -36.242   0.342   2.949 1.00 . A A . 721 PHE CG   1 1 
        3  8227 1 1  26 PHE CZ   C -36.904   1.143   5.525 1.00 . A A . 721 PHE CZ   1 1 
        3  8228 1 1  26 PHE H    H -35.574   0.704  -0.826 1.00 . A A . 721 PHE H    1 1 
        3  8229 1 1  26 PHE HA   H -34.358   1.406   1.573 1.00 . A A . 721 PHE HA   1 1 
        3  8230 1 1  26 PHE HB2  H -36.695   0.198   0.904 1.00 . A A . 721 PHE HB2  1 1 
        3  8231 1 1  26 PHE HB3  H -35.809  -1.173   1.558 1.00 . A A . 721 PHE HB3  1 1 
        3  8232 1 1  26 PHE HD1  H -34.245   0.193   3.687 1.00 . A A . 721 PHE HD1  1 1 
        3  8233 1 1  26 PHE HD2  H -38.318   0.586   2.519 1.00 . A A . 721 PHE HD2  1 1 
        3  8234 1 1  26 PHE HE1  H -34.828   0.899   5.969 1.00 . A A . 721 PHE HE1  1 1 
        3  8235 1 1  26 PHE HE2  H -38.907   1.296   4.798 1.00 . A A . 721 PHE HE2  1 1 
        3  8236 1 1  26 PHE HZ   H -37.163   1.454   6.525 1.00 . A A . 721 PHE HZ   1 1 
        3  8237 1 1  26 PHE N    N -34.707   0.834  -0.379 1.00 . A A . 721 PHE N    1 1 
        3  8238 1 1  26 PHE O    O -32.467  -0.201   1.952 1.00 . A A . 721 PHE O    1 1 
        3  8239 1 1  27 LEU C    C -31.184  -2.244   0.175 1.00 . A A . 722 LEU C    1 1 
        3  8240 1 1  27 LEU CA   C -32.529  -2.691   0.744 1.00 . A A . 722 LEU CA   1 1 
        3  8241 1 1  27 LEU CB   C -32.982  -3.971   0.039 1.00 . A A . 722 LEU CB   1 1 
        3  8242 1 1  27 LEU CD1  C -35.029  -5.333  -0.427 1.00 . A A . 722 LEU CD1  1 1 
        3  8243 1 1  27 LEU CD2  C -33.775  -5.654   1.718 1.00 . A A . 722 LEU CD2  1 1 
        3  8244 1 1  27 LEU CG   C -34.204  -4.652   0.654 1.00 . A A . 722 LEU CG   1 1 
        3  8245 1 1  27 LEU H    H -34.312  -1.804   0.011 1.00 . A A . 722 LEU H    1 1 
        3  8246 1 1  27 LEU HA   H -32.411  -2.894   1.801 1.00 . A A . 722 LEU HA   1 1 
        3  8247 1 1  27 LEU HB2  H -33.208  -3.728  -0.989 1.00 . A A . 722 LEU HB2  1 1 
        3  8248 1 1  27 LEU HB3  H -32.160  -4.672   0.054 1.00 . A A . 722 LEU HB3  1 1 
        3  8249 1 1  27 LEU HD11 H -35.182  -6.370  -0.163 1.00 . A A . 722 LEU HD11 1 1 
        3  8250 1 1  27 LEU HD12 H -35.985  -4.839  -0.514 1.00 . A A . 722 LEU HD12 1 1 
        3  8251 1 1  27 LEU HD13 H -34.506  -5.274  -1.369 1.00 . A A . 722 LEU HD13 1 1 
        3  8252 1 1  27 LEU HD21 H -34.023  -6.655   1.393 1.00 . A A . 722 LEU HD21 1 1 
        3  8253 1 1  27 LEU HD22 H -32.707  -5.579   1.874 1.00 . A A . 722 LEU HD22 1 1 
        3  8254 1 1  27 LEU HD23 H -34.289  -5.439   2.642 1.00 . A A . 722 LEU HD23 1 1 
        3  8255 1 1  27 LEU HG   H -34.825  -3.907   1.125 1.00 . A A . 722 LEU HG   1 1 
        3  8256 1 1  27 LEU N    N -33.538  -1.648   0.599 1.00 . A A . 722 LEU N    1 1 
        3  8257 1 1  27 LEU O    O -30.149  -2.390   0.828 1.00 . A A . 722 LEU O    1 1 
        3  8258 1 1  28 GLU C    C -29.167  -0.299  -0.961 1.00 . A A . 723 GLU C    1 1 
        3  8259 1 1  28 GLU CA   C -29.994  -1.316  -1.750 1.00 . A A . 723 GLU CA   1 1 
        3  8260 1 1  28 GLU CB   C -30.349  -0.786  -3.152 1.00 . A A . 723 GLU CB   1 1 
        3  8261 1 1  28 GLU CD   C -30.199   1.093  -4.838 1.00 . A A . 723 GLU CD   1 1 
        3  8262 1 1  28 GLU CG   C -29.654   0.510  -3.549 1.00 . A A . 723 GLU CG   1 1 
        3  8263 1 1  28 GLU H    H -32.082  -1.502  -1.455 1.00 . A A . 723 GLU H    1 1 
        3  8264 1 1  28 GLU HA   H -29.407  -2.216  -1.863 1.00 . A A . 723 GLU HA   1 1 
        3  8265 1 1  28 GLU HB2  H -30.086  -1.539  -3.880 1.00 . A A . 723 GLU HB2  1 1 
        3  8266 1 1  28 GLU HB3  H -31.417  -0.622  -3.196 1.00 . A A . 723 GLU HB3  1 1 
        3  8267 1 1  28 GLU HG2  H -29.791   1.234  -2.760 1.00 . A A . 723 GLU HG2  1 1 
        3  8268 1 1  28 GLU HG3  H -28.601   0.313  -3.678 1.00 . A A . 723 GLU HG3  1 1 
        3  8269 1 1  28 GLU N    N -31.212  -1.682  -1.032 1.00 . A A . 723 GLU N    1 1 
        3  8270 1 1  28 GLU O    O -27.966  -0.491  -0.758 1.00 . A A . 723 GLU O    1 1 
        3  8271 1 1  28 GLU OE1  O -29.692   0.738  -5.918 1.00 . A A . 723 GLU OE1  1 1 
        3  8272 1 1  28 GLU OE2  O -31.140   1.915  -4.777 1.00 . A A . 723 GLU OE2  1 1 
        3  8273 1 1  29 THR C    C -28.583   1.327   1.573 1.00 . A A . 724 THR C    1 1 
        3  8274 1 1  29 THR CA   C -29.131   1.822   0.235 1.00 . A A . 724 THR CA   1 1 
        3  8275 1 1  29 THR CB   C -30.062   3.041   0.455 1.00 . A A . 724 THR CB   1 1 
        3  8276 1 1  29 THR CG2  C -29.318   4.196   1.111 1.00 . A A . 724 THR CG2  1 1 
        3  8277 1 1  29 THR H    H -30.791   0.815  -0.612 1.00 . A A . 724 THR H    1 1 
        3  8278 1 1  29 THR HA   H -28.300   2.143  -0.376 1.00 . A A . 724 THR HA   1 1 
        3  8279 1 1  29 THR HB   H -30.877   2.744   1.100 1.00 . A A . 724 THR HB   1 1 
        3  8280 1 1  29 THR HG1  H -31.448   3.045  -0.953 1.00 . A A . 724 THR HG1  1 1 
        3  8281 1 1  29 THR HG21 H -29.865   4.528   1.980 1.00 . A A . 724 THR HG21 1 1 
        3  8282 1 1  29 THR HG22 H -29.228   5.010   0.408 1.00 . A A . 724 THR HG22 1 1 
        3  8283 1 1  29 THR HG23 H -28.332   3.868   1.408 1.00 . A A . 724 THR HG23 1 1 
        3  8284 1 1  29 THR N    N -29.820   0.755  -0.479 1.00 . A A . 724 THR N    1 1 
        3  8285 1 1  29 THR O    O -27.488   1.714   1.985 1.00 . A A . 724 THR O    1 1 
        3  8286 1 1  29 THR OG1  O -30.597   3.475  -0.807 1.00 . A A . 724 THR OG1  1 1 
        3  8287 1 1  30 SER C    C -27.683  -1.004   3.356 1.00 . A A . 725 SER C    1 1 
        3  8288 1 1  30 SER CA   C -28.907  -0.099   3.510 1.00 . A A . 725 SER CA   1 1 
        3  8289 1 1  30 SER CB   C -30.061  -0.875   4.148 1.00 . A A . 725 SER CB   1 1 
        3  8290 1 1  30 SER H    H -30.179   0.151   1.837 1.00 . A A . 725 SER H    1 1 
        3  8291 1 1  30 SER HA   H -28.647   0.730   4.150 1.00 . A A . 725 SER HA   1 1 
        3  8292 1 1  30 SER HB2  H -30.323  -1.708   3.515 1.00 . A A . 725 SER HB2  1 1 
        3  8293 1 1  30 SER HB3  H -29.758  -1.239   5.118 1.00 . A A . 725 SER HB3  1 1 
        3  8294 1 1  30 SER HG   H -31.674   0.004   3.459 1.00 . A A . 725 SER HG   1 1 
        3  8295 1 1  30 SER N    N -29.327   0.445   2.227 1.00 . A A . 725 SER N    1 1 
        3  8296 1 1  30 SER O    O -26.785  -0.998   4.198 1.00 . A A . 725 SER O    1 1 
        3  8297 1 1  30 SER OG   O -31.200  -0.046   4.302 1.00 . A A . 725 SER OG   1 1 
        3  8298 1 1  31 LEU C    C -25.277  -2.043   1.612 1.00 . A A . 726 LEU C    1 1 
        3  8299 1 1  31 LEU CA   C -26.568  -2.729   2.049 1.00 . A A . 726 LEU CA   1 1 
        3  8300 1 1  31 LEU CB   C -26.989  -3.769   1.007 1.00 . A A . 726 LEU CB   1 1 
        3  8301 1 1  31 LEU CD1  C -28.768  -5.419   0.379 1.00 . A A . 726 LEU CD1  1 1 
        3  8302 1 1  31 LEU CD2  C -27.153  -5.966   2.214 1.00 . A A . 726 LEU CD2  1 1 
        3  8303 1 1  31 LEU CG   C -27.936  -4.856   1.521 1.00 . A A . 726 LEU CG   1 1 
        3  8304 1 1  31 LEU H    H -28.342  -1.669   1.588 1.00 . A A . 726 LEU H    1 1 
        3  8305 1 1  31 LEU HA   H -26.389  -3.233   2.988 1.00 . A A . 726 LEU HA   1 1 
        3  8306 1 1  31 LEU HB2  H -27.473  -3.253   0.191 1.00 . A A . 726 LEU HB2  1 1 
        3  8307 1 1  31 LEU HB3  H -26.097  -4.249   0.629 1.00 . A A . 726 LEU HB3  1 1 
        3  8308 1 1  31 LEU HD11 H -28.892  -6.483   0.515 1.00 . A A . 726 LEU HD11 1 1 
        3  8309 1 1  31 LEU HD12 H -29.735  -4.941   0.372 1.00 . A A . 726 LEU HD12 1 1 
        3  8310 1 1  31 LEU HD13 H -28.265  -5.231  -0.557 1.00 . A A . 726 LEU HD13 1 1 
        3  8311 1 1  31 LEU HD21 H -27.042  -6.803   1.542 1.00 . A A . 726 LEU HD21 1 1 
        3  8312 1 1  31 LEU HD22 H -26.177  -5.598   2.495 1.00 . A A . 726 LEU HD22 1 1 
        3  8313 1 1  31 LEU HD23 H -27.686  -6.283   3.099 1.00 . A A . 726 LEU HD23 1 1 
        3  8314 1 1  31 LEU HG   H -28.613  -4.423   2.243 1.00 . A A . 726 LEU HG   1 1 
        3  8315 1 1  31 LEU N    N -27.638  -1.763   2.265 1.00 . A A . 726 LEU N    1 1 
        3  8316 1 1  31 LEU O    O -24.189  -2.431   2.035 1.00 . A A . 726 LEU O    1 1 
        3  8317 1 1  32 GLN C    C -23.586   0.583   1.341 1.00 . A A . 727 GLN C    1 1 
        3  8318 1 1  32 GLN CA   C -24.217  -0.311   0.271 1.00 . A A . 727 GLN CA   1 1 
        3  8319 1 1  32 GLN CB   C -24.561   0.512  -0.975 1.00 . A A . 727 GLN CB   1 1 
        3  8320 1 1  32 GLN CD   C -25.099   2.938  -0.485 1.00 . A A . 727 GLN CD   1 1 
        3  8321 1 1  32 GLN CG   C -25.650   1.550  -0.753 1.00 . A A . 727 GLN CG   1 1 
        3  8322 1 1  32 GLN H    H -26.292  -0.717   0.503 1.00 . A A . 727 GLN H    1 1 
        3  8323 1 1  32 GLN HA   H -23.495  -1.065  -0.005 1.00 . A A . 727 GLN HA   1 1 
        3  8324 1 1  32 GLN HB2  H -23.672   1.024  -1.309 1.00 . A A . 727 GLN HB2  1 1 
        3  8325 1 1  32 GLN HB3  H -24.890  -0.160  -1.751 1.00 . A A . 727 GLN HB3  1 1 
        3  8326 1 1  32 GLN HE21 H -26.026   2.985   1.270 1.00 . A A . 727 GLN HE21 1 1 
        3  8327 1 1  32 GLN HE22 H -25.104   4.398   0.863 1.00 . A A . 727 GLN HE22 1 1 
        3  8328 1 1  32 GLN HG2  H -26.272   1.591  -1.635 1.00 . A A . 727 GLN HG2  1 1 
        3  8329 1 1  32 GLN HG3  H -26.247   1.246   0.093 1.00 . A A . 727 GLN HG3  1 1 
        3  8330 1 1  32 GLN N    N -25.397  -1.011   0.783 1.00 . A A . 727 GLN N    1 1 
        3  8331 1 1  32 GLN NE2  N -25.445   3.493   0.663 1.00 . A A . 727 GLN NE2  1 1 
        3  8332 1 1  32 GLN O    O -22.588   1.260   1.085 1.00 . A A . 727 GLN O    1 1 
        3  8333 1 1  32 GLN OE1  O -24.369   3.503  -1.300 1.00 . A A . 727 GLN OE1  1 1 
        3  8334 1 1  33 ARG C    C -22.260   0.841   4.037 1.00 . A A . 728 ARG C    1 1 
        3  8335 1 1  33 ARG CA   C -23.638   1.364   3.642 1.00 . A A . 728 ARG CA   1 1 
        3  8336 1 1  33 ARG CB   C -24.584   1.309   4.843 1.00 . A A . 728 ARG CB   1 1 
        3  8337 1 1  33 ARG CD   C -25.482   3.120   6.341 1.00 . A A . 728 ARG CD   1 1 
        3  8338 1 1  33 ARG CG   C -25.505   2.515   4.946 1.00 . A A . 728 ARG CG   1 1 
        3  8339 1 1  33 ARG CZ   C -25.976   2.119   8.544 1.00 . A A . 728 ARG CZ   1 1 
        3  8340 1 1  33 ARG H    H -24.982   0.048   2.669 1.00 . A A . 728 ARG H    1 1 
        3  8341 1 1  33 ARG HA   H -23.543   2.388   3.315 1.00 . A A . 728 ARG HA   1 1 
        3  8342 1 1  33 ARG HB2  H -25.195   0.422   4.765 1.00 . A A . 728 ARG HB2  1 1 
        3  8343 1 1  33 ARG HB3  H -23.996   1.253   5.747 1.00 . A A . 728 ARG HB3  1 1 
        3  8344 1 1  33 ARG HD2  H -24.463   3.124   6.700 1.00 . A A . 728 ARG HD2  1 1 
        3  8345 1 1  33 ARG HD3  H -25.849   4.134   6.285 1.00 . A A . 728 ARG HD3  1 1 
        3  8346 1 1  33 ARG HE   H -27.167   2.014   6.940 1.00 . A A . 728 ARG HE   1 1 
        3  8347 1 1  33 ARG HG2  H -25.186   3.263   4.236 1.00 . A A . 728 ARG HG2  1 1 
        3  8348 1 1  33 ARG HG3  H -26.514   2.205   4.715 1.00 . A A . 728 ARG HG3  1 1 
        3  8349 1 1  33 ARG HH11 H -24.231   3.163   8.480 1.00 . A A . 728 ARG HH11 1 1 
        3  8350 1 1  33 ARG HH12 H -24.601   2.409  10.004 1.00 . A A . 728 ARG HH12 1 1 
        3  8351 1 1  33 ARG HH21 H -27.645   1.035   8.951 1.00 . A A . 728 ARG HH21 1 1 
        3  8352 1 1  33 ARG HH22 H -26.524   1.218  10.276 1.00 . A A . 728 ARG HH22 1 1 
        3  8353 1 1  33 ARG N    N -24.173   0.585   2.532 1.00 . A A . 728 ARG N    1 1 
        3  8354 1 1  33 ARG NE   N -26.311   2.364   7.279 1.00 . A A . 728 ARG NE   1 1 
        3  8355 1 1  33 ARG NH1  N -24.846   2.604   9.048 1.00 . A A . 728 ARG NH1  1 1 
        3  8356 1 1  33 ARG NH2  N -26.777   1.399   9.318 1.00 . A A . 728 ARG NH2  1 1 
        3  8357 1 1  33 ARG O    O -21.380   1.610   4.419 1.00 . A A . 728 ARG O    1 1 
        3  8358 1 1  34 SER C    C -19.973  -1.226   2.945 1.00 . A A . 729 SER C    1 1 
        3  8359 1 1  34 SER CA   C -20.799  -1.084   4.229 1.00 . A A . 729 SER CA   1 1 
        3  8360 1 1  34 SER CB   C -21.021  -2.449   4.884 1.00 . A A . 729 SER CB   1 1 
        3  8361 1 1  34 SER H    H -22.831  -1.036   3.664 1.00 . A A . 729 SER H    1 1 
        3  8362 1 1  34 SER HA   H -20.269  -0.443   4.918 1.00 . A A . 729 SER HA   1 1 
        3  8363 1 1  34 SER HB2  H -20.615  -3.221   4.249 1.00 . A A . 729 SER HB2  1 1 
        3  8364 1 1  34 SER HB3  H -20.528  -2.474   5.843 1.00 . A A . 729 SER HB3  1 1 
        3  8365 1 1  34 SER HG   H -22.564  -2.939   5.992 1.00 . A A . 729 SER HG   1 1 
        3  8366 1 1  34 SER N    N -22.080  -0.466   3.937 1.00 . A A . 729 SER N    1 1 
        3  8367 1 1  34 SER O    O -19.364  -0.261   2.474 1.00 . A A . 729 SER O    1 1 
        3  8368 1 1  34 SER OG   O -22.405  -2.697   5.074 1.00 . A A . 729 SER OG   1 1 
        3  8369 1 1  35 GLY C    C -19.966  -3.618   0.236 1.00 . A A . 730 GLY C    1 1 
        3  8370 1 1  35 GLY CA   C -19.237  -2.654   1.145 1.00 . A A . 730 GLY CA   1 1 
        3  8371 1 1  35 GLY H    H -20.454  -3.162   2.795 1.00 . A A . 730 GLY H    1 1 
        3  8372 1 1  35 GLY HA2  H -19.108  -1.712   0.632 1.00 . A A . 730 GLY HA2  1 1 
        3  8373 1 1  35 GLY HA3  H -18.265  -3.063   1.380 1.00 . A A . 730 GLY HA3  1 1 
        3  8374 1 1  35 GLY N    N -19.964  -2.424   2.375 1.00 . A A . 730 GLY N    1 1 
        3  8375 1 1  35 GLY O    O -19.360  -4.236  -0.644 1.00 . A A . 730 GLY O    1 1 
        3  8376 1 1  36 ILE C    C -22.522  -3.940  -1.628 1.00 . A A . 731 ILE C    1 1 
        3  8377 1 1  36 ILE CA   C -22.093  -4.639  -0.345 1.00 . A A . 731 ILE CA   1 1 
        3  8378 1 1  36 ILE CB   C -23.342  -5.116   0.428 1.00 . A A . 731 ILE CB   1 1 
        3  8379 1 1  36 ILE CD1  C -22.037  -6.775   1.884 1.00 . A A . 731 ILE CD1  1 1 
        3  8380 1 1  36 ILE CG1  C -22.964  -5.576   1.846 1.00 . A A . 731 ILE CG1  1 1 
        3  8381 1 1  36 ILE CG2  C -24.040  -6.237  -0.332 1.00 . A A . 731 ILE CG2  1 1 
        3  8382 1 1  36 ILE H    H -21.688  -3.230   1.178 1.00 . A A . 731 ILE H    1 1 
        3  8383 1 1  36 ILE HA   H -21.498  -5.504  -0.601 1.00 . A A . 731 ILE HA   1 1 
        3  8384 1 1  36 ILE HB   H -24.030  -4.284   0.500 1.00 . A A . 731 ILE HB   1 1 
        3  8385 1 1  36 ILE HD11 H -22.614  -7.680   1.760 1.00 . A A . 731 ILE HD11 1 1 
        3  8386 1 1  36 ILE HD12 H -21.312  -6.698   1.085 1.00 . A A . 731 ILE HD12 1 1 
        3  8387 1 1  36 ILE HD13 H -21.525  -6.803   2.834 1.00 . A A . 731 ILE HD13 1 1 
        3  8388 1 1  36 ILE HG12 H -22.469  -4.767   2.361 1.00 . A A . 731 ILE HG12 1 1 
        3  8389 1 1  36 ILE HG13 H -23.865  -5.838   2.381 1.00 . A A . 731 ILE HG13 1 1 
        3  8390 1 1  36 ILE HG21 H -23.360  -7.067  -0.455 1.00 . A A . 731 ILE HG21 1 1 
        3  8391 1 1  36 ILE HG22 H -24.909  -6.562   0.220 1.00 . A A . 731 ILE HG22 1 1 
        3  8392 1 1  36 ILE HG23 H -24.345  -5.876  -1.305 1.00 . A A . 731 ILE HG23 1 1 
        3  8393 1 1  36 ILE N    N -21.268  -3.751   0.460 1.00 . A A . 731 ILE N    1 1 
        3  8394 1 1  36 ILE O    O -23.236  -2.936  -1.594 1.00 . A A . 731 ILE O    1 1 
        3  8395 1 1  37 VAL C    C -23.687  -4.342  -4.605 1.00 . A A . 732 VAL C    1 1 
        3  8396 1 1  37 VAL CA   C -22.355  -3.853  -4.043 1.00 . A A . 732 VAL CA   1 1 
        3  8397 1 1  37 VAL CB   C -21.232  -4.119  -5.073 1.00 . A A . 732 VAL CB   1 1 
        3  8398 1 1  37 VAL CG1  C -20.302  -2.919  -5.169 1.00 . A A . 732 VAL CG1  1 1 
        3  8399 1 1  37 VAL CG2  C -20.444  -5.373  -4.724 1.00 . A A . 732 VAL CG2  1 1 
        3  8400 1 1  37 VAL H    H -21.556  -5.302  -2.721 1.00 . A A . 732 VAL H    1 1 
        3  8401 1 1  37 VAL HA   H -22.419  -2.785  -3.887 1.00 . A A . 732 VAL HA   1 1 
        3  8402 1 1  37 VAL HB   H -21.690  -4.266  -6.040 1.00 . A A . 732 VAL HB   1 1 
        3  8403 1 1  37 VAL HG11 H -20.637  -2.148  -4.490 1.00 . A A . 732 VAL HG11 1 1 
        3  8404 1 1  37 VAL HG12 H -19.298  -3.219  -4.908 1.00 . A A . 732 VAL HG12 1 1 
        3  8405 1 1  37 VAL HG13 H -20.313  -2.537  -6.178 1.00 . A A . 732 VAL HG13 1 1 
        3  8406 1 1  37 VAL HG21 H -21.043  -6.009  -4.089 1.00 . A A . 732 VAL HG21 1 1 
        3  8407 1 1  37 VAL HG22 H -20.191  -5.903  -5.629 1.00 . A A . 732 VAL HG22 1 1 
        3  8408 1 1  37 VAL HG23 H -19.538  -5.098  -4.203 1.00 . A A . 732 VAL HG23 1 1 
        3  8409 1 1  37 VAL N    N -22.077  -4.467  -2.756 1.00 . A A . 732 VAL N    1 1 
        3  8410 1 1  37 VAL O    O -23.772  -5.420  -5.193 1.00 . A A . 732 VAL O    1 1 
        3  8411 1 1  38 VAL C    C -26.063  -3.498  -6.430 1.00 . A A . 733 VAL C    1 1 
        3  8412 1 1  38 VAL CA   C -26.038  -3.856  -4.948 1.00 . A A . 733 VAL CA   1 1 
        3  8413 1 1  38 VAL CB   C -27.152  -3.089  -4.206 1.00 . A A . 733 VAL CB   1 1 
        3  8414 1 1  38 VAL CG1  C -28.521  -3.657  -4.547 1.00 . A A . 733 VAL CG1  1 1 
        3  8415 1 1  38 VAL CG2  C -26.914  -3.128  -2.702 1.00 . A A . 733 VAL CG2  1 1 
        3  8416 1 1  38 VAL H    H -24.611  -2.741  -3.858 1.00 . A A . 733 VAL H    1 1 
        3  8417 1 1  38 VAL HA   H -26.214  -4.916  -4.835 1.00 . A A . 733 VAL HA   1 1 
        3  8418 1 1  38 VAL HB   H -27.127  -2.059  -4.525 1.00 . A A . 733 VAL HB   1 1 
        3  8419 1 1  38 VAL HG11 H -28.926  -3.132  -5.401 1.00 . A A . 733 VAL HG11 1 1 
        3  8420 1 1  38 VAL HG12 H -28.429  -4.708  -4.779 1.00 . A A . 733 VAL HG12 1 1 
        3  8421 1 1  38 VAL HG13 H -29.183  -3.533  -3.702 1.00 . A A . 733 VAL HG13 1 1 
        3  8422 1 1  38 VAL HG21 H -27.528  -2.379  -2.221 1.00 . A A . 733 VAL HG21 1 1 
        3  8423 1 1  38 VAL HG22 H -27.174  -4.105  -2.321 1.00 . A A . 733 VAL HG22 1 1 
        3  8424 1 1  38 VAL HG23 H -25.874  -2.927  -2.496 1.00 . A A . 733 VAL HG23 1 1 
        3  8425 1 1  38 VAL N    N -24.728  -3.552  -4.396 1.00 . A A . 733 VAL N    1 1 
        3  8426 1 1  38 VAL O    O -25.572  -2.443  -6.825 1.00 . A A . 733 VAL O    1 1 
        3  8427 1 1  39 THR C    C -27.875  -4.684  -9.335 1.00 . A A . 734 THR C    1 1 
        3  8428 1 1  39 THR CA   C -26.588  -4.200  -8.689 1.00 . A A . 734 THR CA   1 1 
        3  8429 1 1  39 THR CB   C -25.394  -4.951  -9.311 1.00 . A A . 734 THR CB   1 1 
        3  8430 1 1  39 THR CG2  C -24.537  -4.013 -10.147 1.00 . A A . 734 THR CG2  1 1 
        3  8431 1 1  39 THR H    H -27.096  -5.159  -6.871 1.00 . A A . 734 THR H    1 1 
        3  8432 1 1  39 THR HA   H -26.471  -3.146  -8.898 1.00 . A A . 734 THR HA   1 1 
        3  8433 1 1  39 THR HB   H -25.770  -5.736  -9.951 1.00 . A A . 734 THR HB   1 1 
        3  8434 1 1  39 THR HG1  H -24.965  -5.314  -7.418 1.00 . A A . 734 THR HG1  1 1 
        3  8435 1 1  39 THR HG21 H -25.150  -3.535 -10.894 1.00 . A A . 734 THR HG21 1 1 
        3  8436 1 1  39 THR HG22 H -23.752  -4.578 -10.630 1.00 . A A . 734 THR HG22 1 1 
        3  8437 1 1  39 THR HG23 H -24.096  -3.263  -9.506 1.00 . A A . 734 THR HG23 1 1 
        3  8438 1 1  39 THR N    N -26.624  -4.378  -7.246 1.00 . A A . 734 THR N    1 1 
        3  8439 1 1  39 THR O    O -28.395  -5.745  -8.988 1.00 . A A . 734 THR O    1 1 
        3  8440 1 1  39 THR OG1  O -24.593  -5.539  -8.276 1.00 . A A . 734 THR OG1  1 1 
        3  8441 1 1  40 THR C    C -29.363  -5.538 -11.781 1.00 . A A . 735 THR C    1 1 
        3  8442 1 1  40 THR CA   C -29.570  -4.230 -11.018 1.00 . A A . 735 THR CA   1 1 
        3  8443 1 1  40 THR CB   C -29.898  -3.104 -12.006 1.00 . A A . 735 THR CB   1 1 
        3  8444 1 1  40 THR CG2  C -31.399  -2.995 -12.234 1.00 . A A . 735 THR CG2  1 1 
        3  8445 1 1  40 THR H    H -27.961  -3.018 -10.423 1.00 . A A . 735 THR H    1 1 
        3  8446 1 1  40 THR HA   H -30.398  -4.342 -10.333 1.00 . A A . 735 THR HA   1 1 
        3  8447 1 1  40 THR HB   H -29.417  -3.323 -12.946 1.00 . A A . 735 THR HB   1 1 
        3  8448 1 1  40 THR HG1  H -29.243  -1.245 -12.232 1.00 . A A . 735 THR HG1  1 1 
        3  8449 1 1  40 THR HG21 H -31.908  -2.988 -11.281 1.00 . A A . 735 THR HG21 1 1 
        3  8450 1 1  40 THR HG22 H -31.739  -3.840 -12.816 1.00 . A A . 735 THR HG22 1 1 
        3  8451 1 1  40 THR HG23 H -31.619  -2.082 -12.766 1.00 . A A . 735 THR HG23 1 1 
        3  8452 1 1  40 THR N    N -28.388  -3.883 -10.255 1.00 . A A . 735 THR N    1 1 
        3  8453 1 1  40 THR O    O -28.546  -5.618 -12.700 1.00 . A A . 735 THR O    1 1 
        3  8454 1 1  40 THR OG1  O -29.386  -1.860 -11.497 1.00 . A A . 735 THR OG1  1 1 
        3  8455 1 1  41 TYR C    C -30.884  -8.045 -13.172 1.00 . A A . 736 TYR C    1 1 
        3  8456 1 1  41 TYR CA   C -29.947  -7.877 -11.979 1.00 . A A . 736 TYR CA   1 1 
        3  8457 1 1  41 TYR CB   C -30.213  -8.969 -10.932 1.00 . A A . 736 TYR CB   1 1 
        3  8458 1 1  41 TYR CD1  C -29.098 -10.985 -11.976 1.00 . A A . 736 TYR CD1  1 1 
        3  8459 1 1  41 TYR CD2  C -31.445 -11.088 -11.560 1.00 . A A . 736 TYR CD2  1 1 
        3  8460 1 1  41 TYR CE1  C -29.128 -12.268 -12.490 1.00 . A A . 736 TYR CE1  1 1 
        3  8461 1 1  41 TYR CE2  C -31.481 -12.372 -12.070 1.00 . A A . 736 TYR CE2  1 1 
        3  8462 1 1  41 TYR CG   C -30.255 -10.373 -11.503 1.00 . A A . 736 TYR CG   1 1 
        3  8463 1 1  41 TYR CZ   C -30.340 -12.943 -12.567 1.00 . A A . 736 TYR CZ   1 1 
        3  8464 1 1  41 TYR H    H -30.756  -6.430 -10.665 1.00 . A A . 736 TYR H    1 1 
        3  8465 1 1  41 TYR HA   H -28.930  -7.967 -12.326 1.00 . A A . 736 TYR HA   1 1 
        3  8466 1 1  41 TYR HB2  H -29.432  -8.937 -10.188 1.00 . A A . 736 TYR HB2  1 1 
        3  8467 1 1  41 TYR HB3  H -31.163  -8.775 -10.455 1.00 . A A . 736 TYR HB3  1 1 
        3  8468 1 1  41 TYR HD1  H -28.165 -10.441 -11.941 1.00 . A A . 736 TYR HD1  1 1 
        3  8469 1 1  41 TYR HD2  H -32.350 -10.628 -11.197 1.00 . A A . 736 TYR HD2  1 1 
        3  8470 1 1  41 TYR HE1  H -28.219 -12.724 -12.852 1.00 . A A . 736 TYR HE1  1 1 
        3  8471 1 1  41 TYR HE2  H -32.416 -12.912 -12.104 1.00 . A A . 736 TYR HE2  1 1 
        3  8472 1 1  41 TYR HH   H -31.281 -14.513 -13.167 1.00 . A A . 736 TYR HH   1 1 
        3  8473 1 1  41 TYR N    N -30.096  -6.562 -11.382 1.00 . A A . 736 TYR N    1 1 
        3  8474 1 1  41 TYR O    O -32.075  -8.310 -13.009 1.00 . A A . 736 TYR O    1 1 
        3  8475 1 1  41 TYR OH   O -30.352 -14.238 -13.044 1.00 . A A . 736 TYR OH   1 1 
        3  8476 1 1  42 GLU C    C -30.633  -9.474 -16.180 1.00 . A A . 737 GLU C    1 1 
        3  8477 1 1  42 GLU CA   C -31.091  -8.145 -15.586 1.00 . A A . 737 GLU CA   1 1 
        3  8478 1 1  42 GLU CB   C -30.929  -7.012 -16.609 1.00 . A A . 737 GLU CB   1 1 
        3  8479 1 1  42 GLU CD   C -28.554  -6.365 -17.112 1.00 . A A . 737 GLU CD   1 1 
        3  8480 1 1  42 GLU CG   C -29.789  -6.057 -16.301 1.00 . A A . 737 GLU CG   1 1 
        3  8481 1 1  42 GLU H    H -29.424  -7.537 -14.435 1.00 . A A . 737 GLU H    1 1 
        3  8482 1 1  42 GLU HA   H -32.135  -8.229 -15.318 1.00 . A A . 737 GLU HA   1 1 
        3  8483 1 1  42 GLU HB2  H -30.750  -7.447 -17.582 1.00 . A A . 737 GLU HB2  1 1 
        3  8484 1 1  42 GLU HB3  H -31.846  -6.444 -16.644 1.00 . A A . 737 GLU HB3  1 1 
        3  8485 1 1  42 GLU HG2  H -30.107  -5.050 -16.526 1.00 . A A . 737 GLU HG2  1 1 
        3  8486 1 1  42 GLU HG3  H -29.543  -6.131 -15.252 1.00 . A A . 737 GLU HG3  1 1 
        3  8487 1 1  42 GLU N    N -30.343  -7.870 -14.368 1.00 . A A . 737 GLU N    1 1 
        3  8488 1 1  42 GLU O    O -31.446 -10.347 -16.480 1.00 . A A . 737 GLU O    1 1 
        3  8489 1 1  42 GLU OE1  O -27.841  -7.331 -16.771 1.00 . A A . 737 GLU OE1  1 1 
        3  8490 1 1  42 GLU OE2  O -28.288  -5.634 -18.086 1.00 . A A . 737 GLU OE2  1 1 
        3  8491 1 1  43 GLY C    C -27.294 -10.999 -16.481 1.00 . A A . 738 GLY C    1 1 
        3  8492 1 1  43 GLY CA   C -28.770 -10.878 -16.807 1.00 . A A . 738 GLY CA   1 1 
        3  8493 1 1  43 GLY H    H -28.727  -8.855 -16.181 1.00 . A A . 738 GLY H    1 1 
        3  8494 1 1  43 GLY HA2  H -29.303 -11.690 -16.337 1.00 . A A . 738 GLY HA2  1 1 
        3  8495 1 1  43 GLY HA3  H -28.899 -10.947 -17.878 1.00 . A A . 738 GLY HA3  1 1 
        3  8496 1 1  43 GLY N    N -29.324  -9.622 -16.346 1.00 . A A . 738 GLY N    1 1 
        3  8497 1 1  43 GLY O    O -26.444 -10.845 -17.354 1.00 . A A . 738 GLY O    1 1 
        3  8498 1 1  44 GLN C    C -25.270 -12.803 -14.381 1.00 . A A . 739 GLN C    1 1 
        3  8499 1 1  44 GLN CA   C -25.606 -11.368 -14.771 1.00 . A A . 739 GLN CA   1 1 
        3  8500 1 1  44 GLN CB   C -25.361 -10.425 -13.590 1.00 . A A . 739 GLN CB   1 1 
        3  8501 1 1  44 GLN CD   C -25.022  -8.413 -15.071 1.00 . A A . 739 GLN CD   1 1 
        3  8502 1 1  44 GLN CG   C -24.468  -9.241 -13.931 1.00 . A A . 739 GLN CG   1 1 
        3  8503 1 1  44 GLN H    H -27.711 -11.408 -14.573 1.00 . A A . 739 GLN H    1 1 
        3  8504 1 1  44 GLN HA   H -24.969 -11.073 -15.592 1.00 . A A . 739 GLN HA   1 1 
        3  8505 1 1  44 GLN HB2  H -26.312 -10.044 -13.247 1.00 . A A . 739 GLN HB2  1 1 
        3  8506 1 1  44 GLN HB3  H -24.896 -10.981 -12.789 1.00 . A A . 739 GLN HB3  1 1 
        3  8507 1 1  44 GLN HE21 H -26.418  -7.658 -13.881 1.00 . A A . 739 GLN HE21 1 1 
        3  8508 1 1  44 GLN HE22 H -26.470  -7.132 -15.531 1.00 . A A . 739 GLN HE22 1 1 
        3  8509 1 1  44 GLN HG2  H -24.377  -8.611 -13.059 1.00 . A A . 739 GLN HG2  1 1 
        3  8510 1 1  44 GLN HG3  H -23.493  -9.611 -14.211 1.00 . A A . 739 GLN HG3  1 1 
        3  8511 1 1  44 GLN N    N -26.990 -11.265 -15.218 1.00 . A A . 739 GLN N    1 1 
        3  8512 1 1  44 GLN NE2  N -26.068  -7.653 -14.796 1.00 . A A . 739 GLN NE2  1 1 
        3  8513 1 1  44 GLN O    O -25.973 -13.735 -14.767 1.00 . A A . 739 GLN O    1 1 
        3  8514 1 1  44 GLN OE1  O -24.504  -8.451 -16.187 1.00 . A A . 739 GLN OE1  1 1 
        3  8515 1 1  45 GLU C    C -24.139 -14.511 -11.710 1.00 . A A . 740 GLU C    1 1 
        3  8516 1 1  45 GLU CA   C -23.777 -14.297 -13.175 1.00 . A A . 740 GLU CA   1 1 
        3  8517 1 1  45 GLU CB   C -22.267 -14.469 -13.358 1.00 . A A . 740 GLU CB   1 1 
        3  8518 1 1  45 GLU CD   C -21.105 -14.674 -15.587 1.00 . A A . 740 GLU CD   1 1 
        3  8519 1 1  45 GLU CG   C -21.701 -13.735 -14.563 1.00 . A A . 740 GLU CG   1 1 
        3  8520 1 1  45 GLU H    H -23.685 -12.192 -13.328 1.00 . A A . 740 GLU H    1 1 
        3  8521 1 1  45 GLU HA   H -24.293 -15.030 -13.775 1.00 . A A . 740 GLU HA   1 1 
        3  8522 1 1  45 GLU HB2  H -21.768 -14.103 -12.475 1.00 . A A . 740 GLU HB2  1 1 
        3  8523 1 1  45 GLU HB3  H -22.051 -15.521 -13.471 1.00 . A A . 740 GLU HB3  1 1 
        3  8524 1 1  45 GLU HG2  H -22.494 -13.173 -15.031 1.00 . A A . 740 GLU HG2  1 1 
        3  8525 1 1  45 GLU HG3  H -20.931 -13.057 -14.225 1.00 . A A . 740 GLU HG3  1 1 
        3  8526 1 1  45 GLU N    N -24.201 -12.974 -13.614 1.00 . A A . 740 GLU N    1 1 
        3  8527 1 1  45 GLU O    O -23.963 -13.612 -10.887 1.00 . A A . 740 GLU O    1 1 
        3  8528 1 1  45 GLU OE1  O -20.355 -15.597 -15.197 1.00 . A A . 740 GLU OE1  1 1 
        3  8529 1 1  45 GLU OE2  O -21.379 -14.496 -16.791 1.00 . A A . 740 GLU OE2  1 1 
        3  8530 1 1  46 PRO C    C -23.762 -16.576  -9.251 1.00 . A A . 741 PRO C    1 1 
        3  8531 1 1  46 PRO CA   C -24.980 -16.042  -9.994 1.00 . A A . 741 PRO CA   1 1 
        3  8532 1 1  46 PRO CB   C -26.047 -17.127 -10.145 1.00 . A A . 741 PRO CB   1 1 
        3  8533 1 1  46 PRO CD   C -25.003 -16.779 -12.302 1.00 . A A . 741 PRO CD   1 1 
        3  8534 1 1  46 PRO CG   C -25.770 -17.775 -11.461 1.00 . A A . 741 PRO CG   1 1 
        3  8535 1 1  46 PRO HA   H -25.391 -15.201  -9.457 1.00 . A A . 741 PRO HA   1 1 
        3  8536 1 1  46 PRO HB2  H -25.960 -17.833  -9.331 1.00 . A A . 741 PRO HB2  1 1 
        3  8537 1 1  46 PRO HB3  H -27.029 -16.673 -10.128 1.00 . A A . 741 PRO HB3  1 1 
        3  8538 1 1  46 PRO HD2  H -24.109 -17.235 -12.697 1.00 . A A . 741 PRO HD2  1 1 
        3  8539 1 1  46 PRO HD3  H -25.625 -16.412 -13.106 1.00 . A A . 741 PRO HD3  1 1 
        3  8540 1 1  46 PRO HG2  H -25.178 -18.664 -11.308 1.00 . A A . 741 PRO HG2  1 1 
        3  8541 1 1  46 PRO HG3  H -26.703 -18.027 -11.942 1.00 . A A . 741 PRO HG3  1 1 
        3  8542 1 1  46 PRO N    N -24.666 -15.694 -11.370 1.00 . A A . 741 PRO N    1 1 
        3  8543 1 1  46 PRO O    O -23.126 -17.540  -9.682 1.00 . A A . 741 PRO O    1 1 
        3  8544 1 1  47 THR C    C -22.876 -17.225  -6.161 1.00 . A A . 742 THR C    1 1 
        3  8545 1 1  47 THR CA   C -22.339 -16.377  -7.312 1.00 . A A . 742 THR CA   1 1 
        3  8546 1 1  47 THR CB   C -21.550 -15.166  -6.777 1.00 . A A . 742 THR CB   1 1 
        3  8547 1 1  47 THR CG2  C -20.069 -15.297  -7.102 1.00 . A A . 742 THR CG2  1 1 
        3  8548 1 1  47 THR H    H -23.927 -15.128  -7.897 1.00 . A A . 742 THR H    1 1 
        3  8549 1 1  47 THR HA   H -21.677 -16.980  -7.916 1.00 . A A . 742 THR HA   1 1 
        3  8550 1 1  47 THR HB   H -21.672 -15.109  -5.698 1.00 . A A . 742 THR HB   1 1 
        3  8551 1 1  47 THR HG1  H -22.076 -13.246  -6.728 1.00 . A A . 742 THR HG1  1 1 
        3  8552 1 1  47 THR HG21 H -19.839 -14.712  -7.980 1.00 . A A . 742 THR HG21 1 1 
        3  8553 1 1  47 THR HG22 H -19.834 -16.335  -7.289 1.00 . A A . 742 THR HG22 1 1 
        3  8554 1 1  47 THR HG23 H -19.485 -14.940  -6.267 1.00 . A A . 742 THR HG23 1 1 
        3  8555 1 1  47 THR N    N -23.434 -15.935  -8.150 1.00 . A A . 742 THR N    1 1 
        3  8556 1 1  47 THR O    O -23.936 -16.922  -5.605 1.00 . A A . 742 THR O    1 1 
        3  8557 1 1  47 THR OG1  O -22.061 -13.968  -7.384 1.00 . A A . 742 THR OG1  1 1 
        3  8558 1 1  48 PRO C    C -22.840 -18.671  -3.411 1.00 . A A . 743 PRO C    1 1 
        3  8559 1 1  48 PRO CA   C -22.636 -19.280  -4.796 1.00 . A A . 743 PRO CA   1 1 
        3  8560 1 1  48 PRO CB   C -21.515 -20.321  -4.746 1.00 . A A . 743 PRO CB   1 1 
        3  8561 1 1  48 PRO CD   C -20.838 -18.672  -6.326 1.00 . A A . 743 PRO CD   1 1 
        3  8562 1 1  48 PRO CG   C -20.318 -19.626  -5.296 1.00 . A A . 743 PRO CG   1 1 
        3  8563 1 1  48 PRO HA   H -23.553 -19.758  -5.111 1.00 . A A . 743 PRO HA   1 1 
        3  8564 1 1  48 PRO HB2  H -21.357 -20.630  -3.724 1.00 . A A . 743 PRO HB2  1 1 
        3  8565 1 1  48 PRO HB3  H -21.787 -21.174  -5.349 1.00 . A A . 743 PRO HB3  1 1 
        3  8566 1 1  48 PRO HD2  H -20.198 -17.806  -6.397 1.00 . A A . 743 PRO HD2  1 1 
        3  8567 1 1  48 PRO HD3  H -20.924 -19.160  -7.287 1.00 . A A . 743 PRO HD3  1 1 
        3  8568 1 1  48 PRO HG2  H -19.813 -19.086  -4.508 1.00 . A A . 743 PRO HG2  1 1 
        3  8569 1 1  48 PRO HG3  H -19.651 -20.343  -5.751 1.00 . A A . 743 PRO HG3  1 1 
        3  8570 1 1  48 PRO N    N -22.166 -18.307  -5.797 1.00 . A A . 743 PRO N    1 1 
        3  8571 1 1  48 PRO O    O -23.444 -19.288  -2.536 1.00 . A A . 743 PRO O    1 1 
        3  8572 1 1  49 GLU C    C -23.274 -15.491  -2.106 1.00 . A A . 744 GLU C    1 1 
        3  8573 1 1  49 GLU CA   C -22.470 -16.777  -1.938 1.00 . A A . 744 GLU CA   1 1 
        3  8574 1 1  49 GLU CB   C -21.104 -16.441  -1.330 1.00 . A A . 744 GLU CB   1 1 
        3  8575 1 1  49 GLU CD   C -19.560 -15.996  -3.259 1.00 . A A . 744 GLU CD   1 1 
        3  8576 1 1  49 GLU CG   C -19.921 -16.943  -2.135 1.00 . A A . 744 GLU CG   1 1 
        3  8577 1 1  49 GLU H    H -21.812 -17.044  -3.933 1.00 . A A . 744 GLU H    1 1 
        3  8578 1 1  49 GLU HA   H -23.001 -17.433  -1.265 1.00 . A A . 744 GLU HA   1 1 
        3  8579 1 1  49 GLU HB2  H -21.021 -15.368  -1.259 1.00 . A A . 744 GLU HB2  1 1 
        3  8580 1 1  49 GLU HB3  H -21.046 -16.867  -0.338 1.00 . A A . 744 GLU HB3  1 1 
        3  8581 1 1  49 GLU HG2  H -19.070 -17.047  -1.480 1.00 . A A . 744 GLU HG2  1 1 
        3  8582 1 1  49 GLU HG3  H -20.170 -17.905  -2.561 1.00 . A A . 744 GLU HG3  1 1 
        3  8583 1 1  49 GLU N    N -22.320 -17.470  -3.211 1.00 . A A . 744 GLU N    1 1 
        3  8584 1 1  49 GLU O    O -23.406 -14.715  -1.160 1.00 . A A . 744 GLU O    1 1 
        3  8585 1 1  49 GLU OE1  O -19.607 -14.774  -3.039 1.00 . A A . 744 GLU OE1  1 1 
        3  8586 1 1  49 GLU OE2  O -19.208 -16.482  -4.354 1.00 . A A . 744 GLU OE2  1 1 
        3  8587 1 1  50 ASP C    C -26.043 -14.310  -3.582 1.00 . A A . 745 ASP C    1 1 
        3  8588 1 1  50 ASP CA   C -24.549 -14.038  -3.598 1.00 . A A . 745 ASP CA   1 1 
        3  8589 1 1  50 ASP CB   C -24.142 -13.458  -4.956 1.00 . A A . 745 ASP CB   1 1 
        3  8590 1 1  50 ASP CG   C -23.076 -12.379  -4.848 1.00 . A A . 745 ASP CG   1 1 
        3  8591 1 1  50 ASP H    H -23.706 -15.942  -4.008 1.00 . A A . 745 ASP H    1 1 
        3  8592 1 1  50 ASP HA   H -24.326 -13.317  -2.826 1.00 . A A . 745 ASP HA   1 1 
        3  8593 1 1  50 ASP HB2  H -23.757 -14.255  -5.575 1.00 . A A . 745 ASP HB2  1 1 
        3  8594 1 1  50 ASP HB3  H -25.013 -13.030  -5.432 1.00 . A A . 745 ASP HB3  1 1 
        3  8595 1 1  50 ASP N    N -23.802 -15.264  -3.304 1.00 . A A . 745 ASP N    1 1 
        3  8596 1 1  50 ASP O    O -26.487 -15.438  -3.824 1.00 . A A . 745 ASP O    1 1 
        3  8597 1 1  50 ASP OD1  O -22.727 -11.979  -3.716 1.00 . A A . 745 ASP OD1  1 1 
        3  8598 1 1  50 ASP OD2  O -22.565 -11.944  -5.900 1.00 . A A . 745 ASP OD2  1 1 
        3  8599 1 1  51 VAL C    C -29.023 -12.614  -4.187 1.00 . A A . 746 VAL C    1 1 
        3  8600 1 1  51 VAL CA   C -28.255 -13.422  -3.144 1.00 . A A . 746 VAL CA   1 1 
        3  8601 1 1  51 VAL CB   C -28.718 -13.000  -1.735 1.00 . A A . 746 VAL CB   1 1 
        3  8602 1 1  51 VAL CG1  C -28.122 -13.910  -0.669 1.00 . A A . 746 VAL CG1  1 1 
        3  8603 1 1  51 VAL CG2  C -28.362 -11.548  -1.464 1.00 . A A . 746 VAL CG2  1 1 
        3  8604 1 1  51 VAL H    H -26.411 -12.390  -3.177 1.00 . A A . 746 VAL H    1 1 
        3  8605 1 1  51 VAL HA   H -28.493 -14.467  -3.274 1.00 . A A . 746 VAL HA   1 1 
        3  8606 1 1  51 VAL HB   H -29.789 -13.095  -1.693 1.00 . A A . 746 VAL HB   1 1 
        3  8607 1 1  51 VAL HG11 H -28.509 -14.912  -0.791 1.00 . A A . 746 VAL HG11 1 1 
        3  8608 1 1  51 VAL HG12 H -27.047 -13.926  -0.767 1.00 . A A . 746 VAL HG12 1 1 
        3  8609 1 1  51 VAL HG13 H -28.388 -13.538   0.310 1.00 . A A . 746 VAL HG13 1 1 
        3  8610 1 1  51 VAL HG21 H -28.454 -11.345  -0.407 1.00 . A A . 746 VAL HG21 1 1 
        3  8611 1 1  51 VAL HG22 H -27.347 -11.362  -1.779 1.00 . A A . 746 VAL HG22 1 1 
        3  8612 1 1  51 VAL HG23 H -29.035 -10.906  -2.014 1.00 . A A . 746 VAL HG23 1 1 
        3  8613 1 1  51 VAL N    N -26.818 -13.277  -3.296 1.00 . A A . 746 VAL N    1 1 
        3  8614 1 1  51 VAL O    O -28.573 -11.558  -4.639 1.00 . A A . 746 VAL O    1 1 
        3  8615 1 1  52 LEU C    C -32.285 -11.925  -4.736 1.00 . A A . 747 LEU C    1 1 
        3  8616 1 1  52 LEU CA   C -31.077 -12.457  -5.493 1.00 . A A . 747 LEU CA   1 1 
        3  8617 1 1  52 LEU CB   C -31.552 -13.422  -6.587 1.00 . A A . 747 LEU CB   1 1 
        3  8618 1 1  52 LEU CD1  C -32.455 -13.796  -8.889 1.00 . A A . 747 LEU CD1  1 1 
        3  8619 1 1  52 LEU CD2  C -32.328 -11.476  -8.002 1.00 . A A . 747 LEU CD2  1 1 
        3  8620 1 1  52 LEU CG   C -31.665 -12.845  -8.005 1.00 . A A . 747 LEU CG   1 1 
        3  8621 1 1  52 LEU H    H -30.441 -14.017  -4.219 1.00 . A A . 747 LEU H    1 1 
        3  8622 1 1  52 LEU HA   H -30.547 -11.633  -5.944 1.00 . A A . 747 LEU HA   1 1 
        3  8623 1 1  52 LEU HB2  H -30.861 -14.253  -6.620 1.00 . A A . 747 LEU HB2  1 1 
        3  8624 1 1  52 LEU HB3  H -32.522 -13.800  -6.300 1.00 . A A . 747 LEU HB3  1 1 
        3  8625 1 1  52 LEU HD11 H -31.772 -14.414  -9.453 1.00 . A A . 747 LEU HD11 1 1 
        3  8626 1 1  52 LEU HD12 H -33.082 -14.423  -8.271 1.00 . A A . 747 LEU HD12 1 1 
        3  8627 1 1  52 LEU HD13 H -33.073 -13.227  -9.567 1.00 . A A . 747 LEU HD13 1 1 
        3  8628 1 1  52 LEU HD21 H -31.578 -10.714  -7.848 1.00 . A A . 747 LEU HD21 1 1 
        3  8629 1 1  52 LEU HD22 H -32.819 -11.311  -8.948 1.00 . A A . 747 LEU HD22 1 1 
        3  8630 1 1  52 LEU HD23 H -33.055 -11.429  -7.205 1.00 . A A . 747 LEU HD23 1 1 
        3  8631 1 1  52 LEU HG   H -30.675 -12.741  -8.427 1.00 . A A . 747 LEU HG   1 1 
        3  8632 1 1  52 LEU N    N -30.178 -13.140  -4.573 1.00 . A A . 747 LEU N    1 1 
        3  8633 1 1  52 LEU O    O -32.958 -12.672  -4.035 1.00 . A A . 747 LEU O    1 1 
        3  8634 1 1  53 ILE C    C -34.661  -9.552  -5.366 1.00 . A A . 748 ILE C    1 1 
        3  8635 1 1  53 ILE CA   C -33.725 -10.037  -4.269 1.00 . A A . 748 ILE CA   1 1 
        3  8636 1 1  53 ILE CB   C -33.359  -8.853  -3.350 1.00 . A A . 748 ILE CB   1 1 
        3  8637 1 1  53 ILE CD1  C -32.334 -10.015  -1.304 1.00 . A A . 748 ILE CD1  1 1 
        3  8638 1 1  53 ILE CG1  C -32.090  -9.173  -2.541 1.00 . A A . 748 ILE CG1  1 1 
        3  8639 1 1  53 ILE CG2  C -34.525  -8.510  -2.431 1.00 . A A . 748 ILE CG2  1 1 
        3  8640 1 1  53 ILE H    H -31.923 -10.075  -5.376 1.00 . A A . 748 ILE H    1 1 
        3  8641 1 1  53 ILE HA   H -34.230 -10.791  -3.680 1.00 . A A . 748 ILE HA   1 1 
        3  8642 1 1  53 ILE HB   H -33.168  -7.994  -3.977 1.00 . A A . 748 ILE HB   1 1 
        3  8643 1 1  53 ILE HD11 H -31.389 -10.301  -0.870 1.00 . A A . 748 ILE HD11 1 1 
        3  8644 1 1  53 ILE HD12 H -32.904  -9.444  -0.585 1.00 . A A . 748 ILE HD12 1 1 
        3  8645 1 1  53 ILE HD13 H -32.888 -10.903  -1.576 1.00 . A A . 748 ILE HD13 1 1 
        3  8646 1 1  53 ILE HG12 H -31.400  -9.713  -3.171 1.00 . A A . 748 ILE HG12 1 1 
        3  8647 1 1  53 ILE HG13 H -31.632  -8.247  -2.228 1.00 . A A . 748 ILE HG13 1 1 
        3  8648 1 1  53 ILE HG21 H -35.426  -8.978  -2.801 1.00 . A A . 748 ILE HG21 1 1 
        3  8649 1 1  53 ILE HG22 H -34.316  -8.870  -1.435 1.00 . A A . 748 ILE HG22 1 1 
        3  8650 1 1  53 ILE HG23 H -34.662  -7.437  -2.406 1.00 . A A . 748 ILE HG23 1 1 
        3  8651 1 1  53 ILE N    N -32.545 -10.639  -4.864 1.00 . A A . 748 ILE N    1 1 
        3  8652 1 1  53 ILE O    O -34.381  -8.556  -6.027 1.00 . A A . 748 ILE O    1 1 
        3  8653 1 1  54 THR C    C -38.064  -9.550  -6.053 1.00 . A A . 749 THR C    1 1 
        3  8654 1 1  54 THR CA   C -36.702  -9.925  -6.626 1.00 . A A . 749 THR CA   1 1 
        3  8655 1 1  54 THR CB   C -36.874 -11.109  -7.614 1.00 . A A . 749 THR CB   1 1 
        3  8656 1 1  54 THR CG2  C -37.105 -12.415  -6.866 1.00 . A A . 749 THR CG2  1 1 
        3  8657 1 1  54 THR H    H -35.966 -11.007  -4.961 1.00 . A A . 749 THR H    1 1 
        3  8658 1 1  54 THR HA   H -36.307  -9.081  -7.172 1.00 . A A . 749 THR HA   1 1 
        3  8659 1 1  54 THR HB   H -35.973 -11.206  -8.202 1.00 . A A . 749 THR HB   1 1 
        3  8660 1 1  54 THR HG1  H -38.806 -11.028  -8.036 1.00 . A A . 749 THR HG1  1 1 
        3  8661 1 1  54 THR HG21 H -38.107 -12.768  -7.061 1.00 . A A . 749 THR HG21 1 1 
        3  8662 1 1  54 THR HG22 H -36.982 -12.250  -5.805 1.00 . A A . 749 THR HG22 1 1 
        3  8663 1 1  54 THR HG23 H -36.393 -13.155  -7.201 1.00 . A A . 749 THR HG23 1 1 
        3  8664 1 1  54 THR N    N -35.766 -10.254  -5.559 1.00 . A A . 749 THR N    1 1 
        3  8665 1 1  54 THR O    O -38.422  -9.982  -4.959 1.00 . A A . 749 THR O    1 1 
        3  8666 1 1  54 THR OG1  O -37.975 -10.867  -8.500 1.00 . A A . 749 THR OG1  1 1 
        3  8667 1 1  55 ASP C    C -41.183  -9.214  -7.184 1.00 . A A . 750 ASP C    1 1 
        3  8668 1 1  55 ASP CA   C -40.171  -8.395  -6.386 1.00 . A A . 750 ASP CA   1 1 
        3  8669 1 1  55 ASP CB   C -40.432  -6.894  -6.565 1.00 . A A . 750 ASP CB   1 1 
        3  8670 1 1  55 ASP CG   C -40.748  -6.507  -7.999 1.00 . A A . 750 ASP CG   1 1 
        3  8671 1 1  55 ASP H    H -38.440  -8.356  -7.614 1.00 . A A . 750 ASP H    1 1 
        3  8672 1 1  55 ASP HA   H -40.276  -8.644  -5.339 1.00 . A A . 750 ASP HA   1 1 
        3  8673 1 1  55 ASP HB2  H -41.267  -6.607  -5.946 1.00 . A A . 750 ASP HB2  1 1 
        3  8674 1 1  55 ASP HB3  H -39.555  -6.346  -6.250 1.00 . A A . 750 ASP HB3  1 1 
        3  8675 1 1  55 ASP N    N -38.811  -8.737  -6.784 1.00 . A A . 750 ASP N    1 1 
        3  8676 1 1  55 ASP O    O -40.933  -9.562  -8.342 1.00 . A A . 750 ASP O    1 1 
        3  8677 1 1  55 ASP OD1  O -39.803  -6.382  -8.807 1.00 . A A . 750 ASP OD1  1 1 
        3  8678 1 1  55 ASP OD2  O -41.936  -6.302  -8.317 1.00 . A A . 750 ASP OD2  1 1 
        3  8679 1 1  56 GLU C    C -42.955 -11.690  -7.603 1.00 . A A . 751 GLU C    1 1 
        3  8680 1 1  56 GLU CA   C -43.403 -10.295  -7.157 1.00 . A A . 751 GLU CA   1 1 
        3  8681 1 1  56 GLU CB   C -43.972  -9.521  -8.352 1.00 . A A . 751 GLU CB   1 1 
        3  8682 1 1  56 GLU CD   C -46.121  -9.662  -6.979 1.00 . A A . 751 GLU CD   1 1 
        3  8683 1 1  56 GLU CG   C -45.424  -9.080  -8.197 1.00 . A A . 751 GLU CG   1 1 
        3  8684 1 1  56 GLU H    H -42.396  -9.274  -5.594 1.00 . A A . 751 GLU H    1 1 
        3  8685 1 1  56 GLU HA   H -44.179 -10.406  -6.415 1.00 . A A . 751 GLU HA   1 1 
        3  8686 1 1  56 GLU HB2  H -43.372  -8.636  -8.506 1.00 . A A . 751 GLU HB2  1 1 
        3  8687 1 1  56 GLU HB3  H -43.902 -10.145  -9.230 1.00 . A A . 751 GLU HB3  1 1 
        3  8688 1 1  56 GLU HG2  H -45.450  -8.005  -8.119 1.00 . A A . 751 GLU HG2  1 1 
        3  8689 1 1  56 GLU HG3  H -45.969  -9.384  -9.079 1.00 . A A . 751 GLU HG3  1 1 
        3  8690 1 1  56 GLU N    N -42.305  -9.543  -6.536 1.00 . A A . 751 GLU N    1 1 
        3  8691 1 1  56 GLU O    O -41.861 -12.149  -7.270 1.00 . A A . 751 GLU O    1 1 
        3  8692 1 1  56 GLU OE1  O -46.679 -10.772  -7.080 1.00 . A A . 751 GLU OE1  1 1 
        3  8693 1 1  56 GLU OE2  O -46.144  -8.992  -5.927 1.00 . A A . 751 GLU OE2  1 1 
        3  8694 1 1  57 VAL C    C -42.697 -13.535 -10.171 1.00 . A A . 752 VAL C    1 1 
        3  8695 1 1  57 VAL CA   C -43.500 -13.682  -8.883 1.00 . A A . 752 VAL CA   1 1 
        3  8696 1 1  57 VAL CB   C -44.779 -14.518  -9.149 1.00 . A A . 752 VAL CB   1 1 
        3  8697 1 1  57 VAL CG1  C -44.516 -15.650 -10.134 1.00 . A A . 752 VAL CG1  1 1 
        3  8698 1 1  57 VAL CG2  C -45.324 -15.075  -7.846 1.00 . A A . 752 VAL CG2  1 1 
        3  8699 1 1  57 VAL H    H -44.702 -11.981  -8.524 1.00 . A A . 752 VAL H    1 1 
        3  8700 1 1  57 VAL HA   H -42.899 -14.205  -8.152 1.00 . A A . 752 VAL HA   1 1 
        3  8701 1 1  57 VAL HB   H -45.528 -13.866  -9.576 1.00 . A A . 752 VAL HB   1 1 
        3  8702 1 1  57 VAL HG11 H -43.452 -15.814 -10.221 1.00 . A A . 752 VAL HG11 1 1 
        3  8703 1 1  57 VAL HG12 H -44.992 -16.552  -9.780 1.00 . A A . 752 VAL HG12 1 1 
        3  8704 1 1  57 VAL HG13 H -44.920 -15.386 -11.100 1.00 . A A . 752 VAL HG13 1 1 
        3  8705 1 1  57 VAL HG21 H -44.651 -15.832  -7.469 1.00 . A A . 752 VAL HG21 1 1 
        3  8706 1 1  57 VAL HG22 H -45.414 -14.279  -7.123 1.00 . A A . 752 VAL HG22 1 1 
        3  8707 1 1  57 VAL HG23 H -46.296 -15.513  -8.022 1.00 . A A . 752 VAL HG23 1 1 
        3  8708 1 1  57 VAL N    N -43.822 -12.372  -8.341 1.00 . A A . 752 VAL N    1 1 
        3  8709 1 1  57 VAL O    O -43.106 -12.826 -11.096 1.00 . A A . 752 VAL O    1 1 
        3  8710 1 1  58 VAL C    C -40.236 -15.552 -11.759 1.00 . A A . 753 VAL C    1 1 
        3  8711 1 1  58 VAL CA   C -40.672 -14.147 -11.374 1.00 . A A . 753 VAL CA   1 1 
        3  8712 1 1  58 VAL CB   C -39.418 -13.287 -11.100 1.00 . A A . 753 VAL CB   1 1 
        3  8713 1 1  58 VAL CG1  C -39.770 -11.807 -11.115 1.00 . A A . 753 VAL CG1  1 1 
        3  8714 1 1  58 VAL CG2  C -38.783 -13.679  -9.775 1.00 . A A . 753 VAL CG2  1 1 
        3  8715 1 1  58 VAL H    H -41.286 -14.747  -9.449 1.00 . A A . 753 VAL H    1 1 
        3  8716 1 1  58 VAL HA   H -41.221 -13.706 -12.196 1.00 . A A . 753 VAL HA   1 1 
        3  8717 1 1  58 VAL HB   H -38.695 -13.467 -11.884 1.00 . A A . 753 VAL HB   1 1 
        3  8718 1 1  58 VAL HG11 H -40.807 -11.682 -10.846 1.00 . A A . 753 VAL HG11 1 1 
        3  8719 1 1  58 VAL HG12 H -39.147 -11.283 -10.404 1.00 . A A . 753 VAL HG12 1 1 
        3  8720 1 1  58 VAL HG13 H -39.602 -11.407 -12.105 1.00 . A A . 753 VAL HG13 1 1 
        3  8721 1 1  58 VAL HG21 H -39.522 -14.162  -9.152 1.00 . A A . 753 VAL HG21 1 1 
        3  8722 1 1  58 VAL HG22 H -37.966 -14.363  -9.955 1.00 . A A . 753 VAL HG22 1 1 
        3  8723 1 1  58 VAL HG23 H -38.412 -12.797  -9.276 1.00 . A A . 753 VAL HG23 1 1 
        3  8724 1 1  58 VAL N    N -41.550 -14.197 -10.216 1.00 . A A . 753 VAL N    1 1 
        3  8725 1 1  58 VAL O    O -40.273 -16.467 -10.936 1.00 . A A . 753 VAL O    1 1 
        3  8726 1 1  59 SER C    C -37.850 -17.140 -13.150 1.00 . A A . 754 SER C    1 1 
        3  8727 1 1  59 SER CA   C -39.336 -17.006 -13.474 1.00 . A A . 754 SER CA   1 1 
        3  8728 1 1  59 SER CB   C -39.572 -17.131 -14.982 1.00 . A A . 754 SER CB   1 1 
        3  8729 1 1  59 SER H    H -39.878 -14.974 -13.635 1.00 . A A . 754 SER H    1 1 
        3  8730 1 1  59 SER HA   H -39.880 -17.787 -12.963 1.00 . A A . 754 SER HA   1 1 
        3  8731 1 1  59 SER HB2  H -38.624 -17.243 -15.487 1.00 . A A . 754 SER HB2  1 1 
        3  8732 1 1  59 SER HB3  H -40.188 -17.996 -15.178 1.00 . A A . 754 SER HB3  1 1 
        3  8733 1 1  59 SER HG   H -40.511 -16.149 -16.395 1.00 . A A . 754 SER HG   1 1 
        3  8734 1 1  59 SER N    N -39.837 -15.726 -13.006 1.00 . A A . 754 SER N    1 1 
        3  8735 1 1  59 SER O    O -36.997 -16.982 -14.021 1.00 . A A . 754 SER O    1 1 
        3  8736 1 1  59 SER OG   O -40.227 -15.979 -15.491 1.00 . A A . 754 SER OG   1 1 
        3  8737 1 1  60 LYS C    C -36.002 -18.579 -10.380 1.00 . A A . 755 LYS C    1 1 
        3  8738 1 1  60 LYS CA   C -36.159 -17.509 -11.451 1.00 . A A . 755 LYS CA   1 1 
        3  8739 1 1  60 LYS CB   C -35.678 -16.164 -10.904 1.00 . A A . 755 LYS CB   1 1 
        3  8740 1 1  60 LYS CD   C -35.210 -14.243 -12.460 1.00 . A A . 755 LYS CD   1 1 
        3  8741 1 1  60 LYS CE   C -34.645 -14.061 -13.858 1.00 . A A . 755 LYS CE   1 1 
        3  8742 1 1  60 LYS CG   C -34.643 -15.481 -11.783 1.00 . A A . 755 LYS CG   1 1 
        3  8743 1 1  60 LYS H    H -38.263 -17.542 -11.233 1.00 . A A . 755 LYS H    1 1 
        3  8744 1 1  60 LYS HA   H -35.555 -17.777 -12.304 1.00 . A A . 755 LYS HA   1 1 
        3  8745 1 1  60 LYS HB2  H -36.528 -15.505 -10.807 1.00 . A A . 755 LYS HB2  1 1 
        3  8746 1 1  60 LYS HB3  H -35.241 -16.320  -9.929 1.00 . A A . 755 LYS HB3  1 1 
        3  8747 1 1  60 LYS HD2  H -36.284 -14.343 -12.527 1.00 . A A . 755 LYS HD2  1 1 
        3  8748 1 1  60 LYS HD3  H -34.965 -13.376 -11.866 1.00 . A A . 755 LYS HD3  1 1 
        3  8749 1 1  60 LYS HE2  H -34.553 -13.002 -14.061 1.00 . A A . 755 LYS HE2  1 1 
        3  8750 1 1  60 LYS HE3  H -33.670 -14.520 -13.903 1.00 . A A . 755 LYS HE3  1 1 
        3  8751 1 1  60 LYS HG2  H -33.800 -15.192 -11.174 1.00 . A A . 755 LYS HG2  1 1 
        3  8752 1 1  60 LYS HG3  H -34.316 -16.177 -12.544 1.00 . A A . 755 LYS HG3  1 1 
        3  8753 1 1  60 LYS HZ1  H -36.501 -14.351 -14.770 1.00 . A A . 755 LYS HZ1  1 1 
        3  8754 1 1  60 LYS HZ2  H -35.493 -15.715 -14.818 1.00 . A A . 755 LYS HZ2  1 1 
        3  8755 1 1  60 LYS HZ3  H -35.188 -14.403 -15.846 1.00 . A A . 755 LYS HZ3  1 1 
        3  8756 1 1  60 LYS N    N -37.542 -17.408 -11.888 1.00 . A A . 755 LYS N    1 1 
        3  8757 1 1  60 LYS NZ   N -35.517 -14.675 -14.892 1.00 . A A . 755 LYS NZ   1 1 
        3  8758 1 1  60 LYS O    O -36.927 -18.841  -9.615 1.00 . A A . 755 LYS O    1 1 
        3  8759 1 1  61 LYS C    C -33.259 -19.710  -8.562 1.00 . A A . 756 LYS C    1 1 
        3  8760 1 1  61 LYS CA   C -34.505 -20.165  -9.312 1.00 . A A . 756 LYS CA   1 1 
        3  8761 1 1  61 LYS CB   C -34.287 -21.555  -9.921 1.00 . A A . 756 LYS CB   1 1 
        3  8762 1 1  61 LYS CD   C -34.994 -22.555  -7.717 1.00 . A A . 756 LYS CD   1 1 
        3  8763 1 1  61 LYS CE   C -34.775 -23.686  -6.723 1.00 . A A . 756 LYS CE   1 1 
        3  8764 1 1  61 LYS CG   C -34.025 -22.644  -8.889 1.00 . A A . 756 LYS CG   1 1 
        3  8765 1 1  61 LYS H    H -34.165 -18.997 -11.044 1.00 . A A . 756 LYS H    1 1 
        3  8766 1 1  61 LYS HA   H -35.335 -20.205  -8.621 1.00 . A A . 756 LYS HA   1 1 
        3  8767 1 1  61 LYS HB2  H -35.162 -21.829 -10.488 1.00 . A A . 756 LYS HB2  1 1 
        3  8768 1 1  61 LYS HB3  H -33.439 -21.510 -10.587 1.00 . A A . 756 LYS HB3  1 1 
        3  8769 1 1  61 LYS HD2  H -34.844 -21.613  -7.212 1.00 . A A . 756 LYS HD2  1 1 
        3  8770 1 1  61 LYS HD3  H -36.005 -22.603  -8.093 1.00 . A A . 756 LYS HD3  1 1 
        3  8771 1 1  61 LYS HE2  H -34.266 -24.494  -7.225 1.00 . A A . 756 LYS HE2  1 1 
        3  8772 1 1  61 LYS HE3  H -34.159 -23.322  -5.914 1.00 . A A . 756 LYS HE3  1 1 
        3  8773 1 1  61 LYS HG2  H -34.135 -23.607  -9.362 1.00 . A A . 756 LYS HG2  1 1 
        3  8774 1 1  61 LYS HG3  H -33.015 -22.536  -8.519 1.00 . A A . 756 LYS HG3  1 1 
        3  8775 1 1  61 LYS HZ1  H -36.050 -25.242  -6.161 1.00 . A A . 756 LYS HZ1  1 1 
        3  8776 1 1  61 LYS HZ2  H -36.857 -23.872  -6.742 1.00 . A A . 756 LYS HZ2  1 1 
        3  8777 1 1  61 LYS HZ3  H -36.183 -23.859  -5.183 1.00 . A A . 756 LYS HZ3  1 1 
        3  8778 1 1  61 LYS N    N -34.832 -19.197 -10.347 1.00 . A A . 756 LYS N    1 1 
        3  8779 1 1  61 LYS NZ   N -36.054 -24.198  -6.166 1.00 . A A . 756 LYS NZ   1 1 
        3  8780 1 1  61 LYS O    O -33.145 -19.910  -7.354 1.00 . A A . 756 LYS O    1 1 
        3  8781 1 1  62 TRP C    C -30.163 -19.631  -8.255 1.00 . A A . 757 TRP C    1 1 
        3  8782 1 1  62 TRP CA   C -31.105 -18.537  -8.748 1.00 . A A . 757 TRP CA   1 1 
        3  8783 1 1  62 TRP CB   C -31.424 -17.552  -7.615 1.00 . A A . 757 TRP CB   1 1 
        3  8784 1 1  62 TRP CD1  C -29.726 -16.961  -5.793 1.00 . A A . 757 TRP CD1  1 1 
        3  8785 1 1  62 TRP CD2  C -29.361 -15.939  -7.753 1.00 . A A . 757 TRP CD2  1 1 
        3  8786 1 1  62 TRP CE2  C -28.370 -15.531  -6.840 1.00 . A A . 757 TRP CE2  1 1 
        3  8787 1 1  62 TRP CE3  C -29.331 -15.424  -9.052 1.00 . A A . 757 TRP CE3  1 1 
        3  8788 1 1  62 TRP CG   C -30.220 -16.854  -7.061 1.00 . A A . 757 TRP CG   1 1 
        3  8789 1 1  62 TRP CH2  C -27.362 -14.145  -8.461 1.00 . A A . 757 TRP CH2  1 1 
        3  8790 1 1  62 TRP CZ2  C -27.365 -14.635  -7.183 1.00 . A A . 757 TRP CZ2  1 1 
        3  8791 1 1  62 TRP CZ3  C -28.332 -14.532  -9.393 1.00 . A A . 757 TRP CZ3  1 1 
        3  8792 1 1  62 TRP H    H -32.477 -19.045 -10.276 1.00 . A A . 757 TRP H    1 1 
        3  8793 1 1  62 TRP HA   H -30.610 -17.997  -9.542 1.00 . A A . 757 TRP HA   1 1 
        3  8794 1 1  62 TRP HB2  H -32.102 -16.797  -7.984 1.00 . A A . 757 TRP HB2  1 1 
        3  8795 1 1  62 TRP HB3  H -31.897 -18.090  -6.808 1.00 . A A . 757 TRP HB3  1 1 
        3  8796 1 1  62 TRP HD1  H -30.157 -17.583  -5.024 1.00 . A A . 757 TRP HD1  1 1 
        3  8797 1 1  62 TRP HE1  H -28.080 -16.069  -4.834 1.00 . A A . 757 TRP HE1  1 1 
        3  8798 1 1  62 TRP HE3  H -30.073 -15.709  -9.782 1.00 . A A . 757 TRP HE3  1 1 
        3  8799 1 1  62 TRP HH2  H -26.602 -13.443  -8.770 1.00 . A A . 757 TRP HH2  1 1 
        3  8800 1 1  62 TRP HZ2  H -26.610 -14.326  -6.475 1.00 . A A . 757 TRP HZ2  1 1 
        3  8801 1 1  62 TRP HZ3  H -28.295 -14.120 -10.390 1.00 . A A . 757 TRP HZ3  1 1 
        3  8802 1 1  62 TRP N    N -32.334 -19.104  -9.307 1.00 . A A . 757 TRP N    1 1 
        3  8803 1 1  62 TRP NE1  N -28.614 -16.168  -5.654 1.00 . A A . 757 TRP NE1  1 1 
        3  8804 1 1  62 TRP O    O -30.279 -20.119  -7.130 1.00 . A A . 757 TRP O    1 1 
        3  8805 1 1  63 GLN C    C -27.070 -20.360  -7.966 1.00 . A A . 758 GLN C    1 1 
        3  8806 1 1  63 GLN CA   C -28.222 -21.010  -8.731 1.00 . A A . 758 GLN CA   1 1 
        3  8807 1 1  63 GLN CB   C -27.699 -21.728  -9.976 1.00 . A A . 758 GLN CB   1 1 
        3  8808 1 1  63 GLN CD   C -27.592 -24.009  -8.902 1.00 . A A . 758 GLN CD   1 1 
        3  8809 1 1  63 GLN CG   C -28.122 -23.185 -10.057 1.00 . A A . 758 GLN CG   1 1 
        3  8810 1 1  63 GLN H    H -29.183 -19.608  -9.997 1.00 . A A . 758 GLN H    1 1 
        3  8811 1 1  63 GLN HA   H -28.702 -21.731  -8.085 1.00 . A A . 758 GLN HA   1 1 
        3  8812 1 1  63 GLN HB2  H -28.071 -21.219 -10.854 1.00 . A A . 758 GLN HB2  1 1 
        3  8813 1 1  63 GLN HB3  H -26.619 -21.688  -9.977 1.00 . A A . 758 GLN HB3  1 1 
        3  8814 1 1  63 GLN HE21 H -29.254 -23.684  -7.871 1.00 . A A . 758 GLN HE21 1 1 
        3  8815 1 1  63 GLN HE22 H -28.063 -24.662  -7.086 1.00 . A A . 758 GLN HE22 1 1 
        3  8816 1 1  63 GLN HG2  H -29.200 -23.234 -10.052 1.00 . A A . 758 GLN HG2  1 1 
        3  8817 1 1  63 GLN HG3  H -27.748 -23.603 -10.981 1.00 . A A . 758 GLN HG3  1 1 
        3  8818 1 1  63 GLN N    N -29.215 -20.011  -9.098 1.00 . A A . 758 GLN N    1 1 
        3  8819 1 1  63 GLN NE2  N -28.383 -24.129  -7.849 1.00 . A A . 758 GLN NE2  1 1 
        3  8820 1 1  63 GLN O    O -25.898 -20.540  -8.301 1.00 . A A . 758 GLN O    1 1 
        3  8821 1 1  63 GLN OE1  O -26.480 -24.533  -8.956 1.00 . A A . 758 GLN OE1  1 1 
        3  8822 1 1  64 GLY C    C -26.529 -19.340  -4.676 1.00 . A A . 759 GLY C    1 1 
        3  8823 1 1  64 GLY CA   C -26.433 -18.928  -6.129 1.00 . A A . 759 GLY CA   1 1 
        3  8824 1 1  64 GLY H    H -28.377 -19.503  -6.724 1.00 . A A . 759 GLY H    1 1 
        3  8825 1 1  64 GLY HA2  H -25.449 -19.174  -6.500 1.00 . A A . 759 GLY HA2  1 1 
        3  8826 1 1  64 GLY HA3  H -26.581 -17.861  -6.202 1.00 . A A . 759 GLY HA3  1 1 
        3  8827 1 1  64 GLY N    N -27.422 -19.599  -6.940 1.00 . A A . 759 GLY N    1 1 
        3  8828 1 1  64 GLY O    O -26.657 -20.526  -4.375 1.00 . A A . 759 GLY O    1 1 
        3  8829 1 1  65 ARG C    C -28.050 -18.791  -1.942 1.00 . A A . 760 ARG C    1 1 
        3  8830 1 1  65 ARG CA   C -26.593 -18.653  -2.349 1.00 . A A . 760 ARG CA   1 1 
        3  8831 1 1  65 ARG CB   C -25.936 -17.557  -1.519 1.00 . A A . 760 ARG CB   1 1 
        3  8832 1 1  65 ARG CD   C -25.681 -16.752   0.845 1.00 . A A . 760 ARG CD   1 1 
        3  8833 1 1  65 ARG CG   C -25.699 -17.961  -0.075 1.00 . A A . 760 ARG CG   1 1 
        3  8834 1 1  65 ARG CZ   C -24.426 -17.579   2.809 1.00 . A A . 760 ARG CZ   1 1 
        3  8835 1 1  65 ARG H    H -26.319 -17.445  -4.072 1.00 . A A . 760 ARG H    1 1 
        3  8836 1 1  65 ARG HA   H -26.087 -19.584  -2.151 1.00 . A A . 760 ARG HA   1 1 
        3  8837 1 1  65 ARG HB2  H -24.985 -17.304  -1.962 1.00 . A A . 760 ARG HB2  1 1 
        3  8838 1 1  65 ARG HB3  H -26.573 -16.685  -1.527 1.00 . A A . 760 ARG HB3  1 1 
        3  8839 1 1  65 ARG HD2  H -25.638 -15.862   0.238 1.00 . A A . 760 ARG HD2  1 1 
        3  8840 1 1  65 ARG HD3  H -26.588 -16.746   1.431 1.00 . A A . 760 ARG HD3  1 1 
        3  8841 1 1  65 ARG HE   H -23.791 -16.158   1.545 1.00 . A A . 760 ARG HE   1 1 
        3  8842 1 1  65 ARG HG2  H -26.492 -18.626   0.239 1.00 . A A . 760 ARG HG2  1 1 
        3  8843 1 1  65 ARG HG3  H -24.750 -18.471  -0.004 1.00 . A A . 760 ARG HG3  1 1 
        3  8844 1 1  65 ARG HH11 H -26.271 -18.395   2.602 1.00 . A A . 760 ARG HH11 1 1 
        3  8845 1 1  65 ARG HH12 H -25.333 -19.008   3.930 1.00 . A A . 760 ARG HH12 1 1 
        3  8846 1 1  65 ARG HH21 H -22.573 -16.960   3.333 1.00 . A A . 760 ARG HH21 1 1 
        3  8847 1 1  65 ARG HH22 H -23.261 -18.191   4.352 1.00 . A A . 760 ARG HH22 1 1 
        3  8848 1 1  65 ARG N    N -26.467 -18.369  -3.775 1.00 . A A . 760 ARG N    1 1 
        3  8849 1 1  65 ARG NE   N -24.531 -16.770   1.749 1.00 . A A . 760 ARG NE   1 1 
        3  8850 1 1  65 ARG NH1  N -25.426 -18.386   3.137 1.00 . A A . 760 ARG NH1  1 1 
        3  8851 1 1  65 ARG NH2  N -23.330 -17.570   3.553 1.00 . A A . 760 ARG NH2  1 1 
        3  8852 1 1  65 ARG O    O -28.475 -19.839  -1.459 1.00 . A A . 760 ARG O    1 1 
        3  8853 1 1  66 ALA C    C -30.985 -16.650  -2.487 1.00 . A A . 761 ALA C    1 1 
        3  8854 1 1  66 ALA CA   C -30.207 -17.706  -1.722 1.00 . A A . 761 ALA CA   1 1 
        3  8855 1 1  66 ALA CB   C -30.314 -17.453  -0.223 1.00 . A A . 761 ALA CB   1 1 
        3  8856 1 1  66 ALA H    H -28.434 -16.933  -2.570 1.00 . A A . 761 ALA H    1 1 
        3  8857 1 1  66 ALA HA   H -30.631 -18.677  -1.933 1.00 . A A . 761 ALA HA   1 1 
        3  8858 1 1  66 ALA HB1  H -29.634 -18.107   0.304 1.00 . A A . 761 ALA HB1  1 1 
        3  8859 1 1  66 ALA HB2  H -30.060 -16.426  -0.013 1.00 . A A . 761 ALA HB2  1 1 
        3  8860 1 1  66 ALA HB3  H -31.326 -17.649   0.104 1.00 . A A . 761 ALA HB3  1 1 
        3  8861 1 1  66 ALA N    N -28.813 -17.723  -2.132 1.00 . A A . 761 ALA N    1 1 
        3  8862 1 1  66 ALA O    O -30.435 -15.615  -2.870 1.00 . A A . 761 ALA O    1 1 
        3  8863 1 1  67 VAL C    C -34.270 -15.568  -2.438 1.00 . A A . 762 VAL C    1 1 
        3  8864 1 1  67 VAL CA   C -33.133 -15.966  -3.374 1.00 . A A . 762 VAL CA   1 1 
        3  8865 1 1  67 VAL CB   C -33.700 -16.524  -4.705 1.00 . A A . 762 VAL CB   1 1 
        3  8866 1 1  67 VAL CG1  C -34.370 -17.875  -4.500 1.00 . A A . 762 VAL CG1  1 1 
        3  8867 1 1  67 VAL CG2  C -34.667 -15.535  -5.342 1.00 . A A . 762 VAL CG2  1 1 
        3  8868 1 1  67 VAL H    H -32.618 -17.796  -2.451 1.00 . A A . 762 VAL H    1 1 
        3  8869 1 1  67 VAL HA   H -32.549 -15.085  -3.600 1.00 . A A . 762 VAL HA   1 1 
        3  8870 1 1  67 VAL HB   H -32.874 -16.667  -5.384 1.00 . A A . 762 VAL HB   1 1 
        3  8871 1 1  67 VAL HG11 H -34.135 -18.520  -5.333 1.00 . A A . 762 VAL HG11 1 1 
        3  8872 1 1  67 VAL HG12 H -34.008 -18.321  -3.585 1.00 . A A . 762 VAL HG12 1 1 
        3  8873 1 1  67 VAL HG13 H -35.437 -17.740  -4.438 1.00 . A A . 762 VAL HG13 1 1 
        3  8874 1 1  67 VAL HG21 H -34.783 -15.770  -6.389 1.00 . A A . 762 VAL HG21 1 1 
        3  8875 1 1  67 VAL HG22 H -35.626 -15.601  -4.849 1.00 . A A . 762 VAL HG22 1 1 
        3  8876 1 1  67 VAL HG23 H -34.277 -14.533  -5.238 1.00 . A A . 762 VAL HG23 1 1 
        3  8877 1 1  67 VAL N    N -32.256 -16.920  -2.721 1.00 . A A . 762 VAL N    1 1 
        3  8878 1 1  67 VAL O    O -34.949 -16.416  -1.855 1.00 . A A . 762 VAL O    1 1 
        3  8879 1 1  68 VAL C    C -36.525 -13.029  -2.330 1.00 . A A . 763 VAL C    1 1 
        3  8880 1 1  68 VAL CA   C -35.512 -13.740  -1.447 1.00 . A A . 763 VAL CA   1 1 
        3  8881 1 1  68 VAL CB   C -34.994 -12.767  -0.367 1.00 . A A . 763 VAL CB   1 1 
        3  8882 1 1  68 VAL CG1  C -36.139 -12.302   0.517 1.00 . A A . 763 VAL CG1  1 1 
        3  8883 1 1  68 VAL CG2  C -33.902 -13.419   0.471 1.00 . A A . 763 VAL CG2  1 1 
        3  8884 1 1  68 VAL H    H -33.831 -13.646  -2.715 1.00 . A A . 763 VAL H    1 1 
        3  8885 1 1  68 VAL HA   H -35.998 -14.571  -0.954 1.00 . A A . 763 VAL HA   1 1 
        3  8886 1 1  68 VAL HB   H -34.572 -11.902  -0.859 1.00 . A A . 763 VAL HB   1 1 
        3  8887 1 1  68 VAL HG11 H -35.965 -12.625   1.533 1.00 . A A . 763 VAL HG11 1 1 
        3  8888 1 1  68 VAL HG12 H -36.201 -11.225   0.487 1.00 . A A . 763 VAL HG12 1 1 
        3  8889 1 1  68 VAL HG13 H -37.066 -12.726   0.159 1.00 . A A . 763 VAL HG13 1 1 
        3  8890 1 1  68 VAL HG21 H -33.390 -14.164  -0.121 1.00 . A A . 763 VAL HG21 1 1 
        3  8891 1 1  68 VAL HG22 H -33.196 -12.668   0.791 1.00 . A A . 763 VAL HG22 1 1 
        3  8892 1 1  68 VAL HG23 H -34.344 -13.892   1.338 1.00 . A A . 763 VAL HG23 1 1 
        3  8893 1 1  68 VAL N    N -34.439 -14.272  -2.264 1.00 . A A . 763 VAL N    1 1 
        3  8894 1 1  68 VAL O    O -36.187 -12.102  -3.068 1.00 . A A . 763 VAL O    1 1 
        3  8895 1 1  69 THR C    C -39.784 -12.095  -2.303 1.00 . A A . 764 THR C    1 1 
        3  8896 1 1  69 THR CA   C -38.811 -12.956  -3.100 1.00 . A A . 764 THR CA   1 1 
        3  8897 1 1  69 THR CB   C -39.578 -14.105  -3.773 1.00 . A A . 764 THR CB   1 1 
        3  8898 1 1  69 THR CG2  C -40.393 -13.597  -4.949 1.00 . A A . 764 THR CG2  1 1 
        3  8899 1 1  69 THR H    H -37.968 -14.199  -1.621 1.00 . A A . 764 THR H    1 1 
        3  8900 1 1  69 THR HA   H -38.357 -12.354  -3.871 1.00 . A A . 764 THR HA   1 1 
        3  8901 1 1  69 THR HB   H -40.251 -14.543  -3.048 1.00 . A A . 764 THR HB   1 1 
        3  8902 1 1  69 THR HG1  H -38.419 -15.677  -3.475 1.00 . A A . 764 THR HG1  1 1 
        3  8903 1 1  69 THR HG21 H -39.914 -12.727  -5.374 1.00 . A A . 764 THR HG21 1 1 
        3  8904 1 1  69 THR HG22 H -41.383 -13.332  -4.609 1.00 . A A . 764 THR HG22 1 1 
        3  8905 1 1  69 THR HG23 H -40.467 -14.371  -5.700 1.00 . A A . 764 THR HG23 1 1 
        3  8906 1 1  69 THR N    N -37.758 -13.480  -2.259 1.00 . A A . 764 THR N    1 1 
        3  8907 1 1  69 THR O    O -40.456 -12.577  -1.388 1.00 . A A . 764 THR O    1 1 
        3  8908 1 1  69 THR OG1  O -38.654 -15.108  -4.216 1.00 . A A . 764 THR OG1  1 1 
        3  8909 1 1  70 PHE C    C -42.080  -9.905  -2.866 1.00 . A A . 765 PHE C    1 1 
        3  8910 1 1  70 PHE CA   C -40.800  -9.909  -2.049 1.00 . A A . 765 PHE CA   1 1 
        3  8911 1 1  70 PHE CB   C -40.229  -8.495  -1.979 1.00 . A A . 765 PHE CB   1 1 
        3  8912 1 1  70 PHE CD1  C -40.139  -7.822   0.429 1.00 . A A . 765 PHE CD1  1 1 
        3  8913 1 1  70 PHE CD2  C -38.094  -8.323  -0.684 1.00 . A A . 765 PHE CD2  1 1 
        3  8914 1 1  70 PHE CE1  C -39.444  -7.551   1.590 1.00 . A A . 765 PHE CE1  1 1 
        3  8915 1 1  70 PHE CE2  C -37.394  -8.053   0.472 1.00 . A A . 765 PHE CE2  1 1 
        3  8916 1 1  70 PHE CG   C -39.472  -8.210  -0.718 1.00 . A A . 765 PHE CG   1 1 
        3  8917 1 1  70 PHE CZ   C -38.071  -7.668   1.611 1.00 . A A . 765 PHE CZ   1 1 
        3  8918 1 1  70 PHE H    H -39.228 -10.482  -3.334 1.00 . A A . 765 PHE H    1 1 
        3  8919 1 1  70 PHE HA   H -41.019 -10.256  -1.050 1.00 . A A . 765 PHE HA   1 1 
        3  8920 1 1  70 PHE HB2  H -39.558  -8.346  -2.808 1.00 . A A . 765 PHE HB2  1 1 
        3  8921 1 1  70 PHE HB3  H -41.040  -7.783  -2.048 1.00 . A A . 765 PHE HB3  1 1 
        3  8922 1 1  70 PHE HD1  H -41.215  -7.732   0.413 1.00 . A A . 765 PHE HD1  1 1 
        3  8923 1 1  70 PHE HD2  H -37.564  -8.625  -1.575 1.00 . A A . 765 PHE HD2  1 1 
        3  8924 1 1  70 PHE HE1  H -39.974  -7.249   2.482 1.00 . A A . 765 PHE HE1  1 1 
        3  8925 1 1  70 PHE HE2  H -36.318  -8.148   0.488 1.00 . A A . 765 PHE HE2  1 1 
        3  8926 1 1  70 PHE HZ   H -37.525  -7.455   2.519 1.00 . A A . 765 PHE HZ   1 1 
        3  8927 1 1  70 PHE N    N -39.844 -10.820  -2.647 1.00 . A A . 765 PHE N    1 1 
        3  8928 1 1  70 PHE O    O -42.278  -9.048  -3.726 1.00 . A A . 765 PHE O    1 1 
        3  8929 1 1  71 CYS C    C -45.296 -10.302  -2.608 1.00 . A A . 766 CYS C    1 1 
        3  8930 1 1  71 CYS CA   C -44.174 -10.984  -3.362 1.00 . A A . 766 CYS CA   1 1 
        3  8931 1 1  71 CYS CB   C -44.509 -12.458  -3.594 1.00 . A A . 766 CYS CB   1 1 
        3  8932 1 1  71 CYS H    H -42.770 -11.483  -1.860 1.00 . A A . 766 CYS H    1 1 
        3  8933 1 1  71 CYS HA   H -44.034 -10.494  -4.313 1.00 . A A . 766 CYS HA   1 1 
        3  8934 1 1  71 CYS HB2  H -45.502 -12.658  -3.221 1.00 . A A . 766 CYS HB2  1 1 
        3  8935 1 1  71 CYS HB3  H -44.478 -12.664  -4.655 1.00 . A A . 766 CYS HB3  1 1 
        3  8936 1 1  71 CYS HG   H -42.249 -13.632  -3.479 1.00 . A A . 766 CYS HG   1 1 
        3  8937 1 1  71 CYS N    N -42.946 -10.864  -2.602 1.00 . A A . 766 CYS N    1 1 
        3  8938 1 1  71 CYS O    O -45.479 -10.537  -1.417 1.00 . A A . 766 CYS O    1 1 
        3  8939 1 1  71 CYS SG   S -43.373 -13.606  -2.777 1.00 . A A . 766 CYS SG   1 1 
        3  8940 1 1  72 ARG C    C -48.456  -9.054  -3.216 1.00 . A A . 767 ARG C    1 1 
        3  8941 1 1  72 ARG CA   C -47.090  -8.686  -2.661 1.00 . A A . 767 ARG CA   1 1 
        3  8942 1 1  72 ARG CB   C -46.828  -7.193  -2.866 1.00 . A A . 767 ARG CB   1 1 
        3  8943 1 1  72 ARG CD   C -44.811  -5.732  -3.321 1.00 . A A . 767 ARG CD   1 1 
        3  8944 1 1  72 ARG CG   C -45.462  -6.732  -2.370 1.00 . A A . 767 ARG CG   1 1 
        3  8945 1 1  72 ARG CZ   C -46.517  -4.090  -4.035 1.00 . A A . 767 ARG CZ   1 1 
        3  8946 1 1  72 ARG H    H -45.895  -9.367  -4.273 1.00 . A A . 767 ARG H    1 1 
        3  8947 1 1  72 ARG HA   H -47.072  -8.904  -1.603 1.00 . A A . 767 ARG HA   1 1 
        3  8948 1 1  72 ARG HB2  H -46.899  -6.970  -3.920 1.00 . A A . 767 ARG HB2  1 1 
        3  8949 1 1  72 ARG HB3  H -47.584  -6.634  -2.338 1.00 . A A . 767 ARG HB3  1 1 
        3  8950 1 1  72 ARG HD2  H -44.382  -4.932  -2.738 1.00 . A A . 767 ARG HD2  1 1 
        3  8951 1 1  72 ARG HD3  H -44.025  -6.234  -3.867 1.00 . A A . 767 ARG HD3  1 1 
        3  8952 1 1  72 ARG HE   H -45.858  -5.627  -5.146 1.00 . A A . 767 ARG HE   1 1 
        3  8953 1 1  72 ARG HG2  H -45.581  -6.263  -1.406 1.00 . A A . 767 ARG HG2  1 1 
        3  8954 1 1  72 ARG HG3  H -44.818  -7.595  -2.275 1.00 . A A . 767 ARG HG3  1 1 
        3  8955 1 1  72 ARG HH11 H -45.711  -3.718  -2.202 1.00 . A A . 767 ARG HH11 1 1 
        3  8956 1 1  72 ARG HH12 H -46.958  -2.614  -2.707 1.00 . A A . 767 ARG HH12 1 1 
        3  8957 1 1  72 ARG HH21 H -47.497  -4.174  -5.813 1.00 . A A . 767 ARG HH21 1 1 
        3  8958 1 1  72 ARG HH22 H -47.970  -2.870  -4.765 1.00 . A A . 767 ARG HH22 1 1 
        3  8959 1 1  72 ARG N    N -46.047  -9.467  -3.300 1.00 . A A . 767 ARG N    1 1 
        3  8960 1 1  72 ARG NE   N -45.764  -5.164  -4.276 1.00 . A A . 767 ARG NE   1 1 
        3  8961 1 1  72 ARG NH1  N -46.384  -3.420  -2.893 1.00 . A A . 767 ARG NH1  1 1 
        3  8962 1 1  72 ARG NH2  N -47.396  -3.677  -4.943 1.00 . A A . 767 ARG NH2  1 1 
        3  8963 1 1  72 ARG O    O -49.467  -8.965  -2.518 1.00 . A A . 767 ARG O    1 1 
        3  8964 1 1  73 ARG C    C -49.886 -11.331  -5.202 1.00 . A A . 768 ARG C    1 1 
        3  8965 1 1  73 ARG CA   C -49.730  -9.820  -5.127 1.00 . A A . 768 ARG CA   1 1 
        3  8966 1 1  73 ARG CB   C -49.789  -9.222  -6.532 1.00 . A A . 768 ARG CB   1 1 
        3  8967 1 1  73 ARG CD   C -51.324  -7.245  -6.693 1.00 . A A . 768 ARG CD   1 1 
        3  8968 1 1  73 ARG CG   C -49.885  -7.707  -6.542 1.00 . A A . 768 ARG CG   1 1 
        3  8969 1 1  73 ARG CZ   C -53.162  -7.586  -8.304 1.00 . A A . 768 ARG CZ   1 1 
        3  8970 1 1  73 ARG H    H -47.640  -9.517  -4.983 1.00 . A A . 768 ARG H    1 1 
        3  8971 1 1  73 ARG HA   H -50.541  -9.414  -4.540 1.00 . A A . 768 ARG HA   1 1 
        3  8972 1 1  73 ARG HB2  H -48.897  -9.511  -7.071 1.00 . A A . 768 ARG HB2  1 1 
        3  8973 1 1  73 ARG HB3  H -50.652  -9.620  -7.044 1.00 . A A . 768 ARG HB3  1 1 
        3  8974 1 1  73 ARG HD2  H -51.928  -7.735  -5.944 1.00 . A A . 768 ARG HD2  1 1 
        3  8975 1 1  73 ARG HD3  H -51.363  -6.176  -6.544 1.00 . A A . 768 ARG HD3  1 1 
        3  8976 1 1  73 ARG HE   H -51.214  -7.752  -8.733 1.00 . A A . 768 ARG HE   1 1 
        3  8977 1 1  73 ARG HG2  H -49.488  -7.326  -5.615 1.00 . A A . 768 ARG HG2  1 1 
        3  8978 1 1  73 ARG HG3  H -49.302  -7.324  -7.369 1.00 . A A . 768 ARG HG3  1 1 
        3  8979 1 1  73 ARG HH11 H -53.766  -7.120  -6.422 1.00 . A A . 768 ARG HH11 1 1 
        3  8980 1 1  73 ARG HH12 H -55.045  -7.353  -7.577 1.00 . A A . 768 ARG HH12 1 1 
        3  8981 1 1  73 ARG HH21 H -52.872  -8.032 -10.259 1.00 . A A . 768 ARG HH21 1 1 
        3  8982 1 1  73 ARG HH22 H -54.535  -7.885  -9.771 1.00 . A A . 768 ARG HH22 1 1 
        3  8983 1 1  73 ARG N    N -48.484  -9.459  -4.475 1.00 . A A . 768 ARG N    1 1 
        3  8984 1 1  73 ARG NE   N -51.863  -7.558  -8.016 1.00 . A A . 768 ARG NE   1 1 
        3  8985 1 1  73 ARG NH1  N -54.062  -7.335  -7.361 1.00 . A A . 768 ARG NH1  1 1 
        3  8986 1 1  73 ARG NH2  N -53.557  -7.856  -9.542 1.00 . A A . 768 ARG NH2  1 1 
        3  8987 1 1  73 ARG O    O -50.844 -11.894  -4.674 1.00 . A A . 768 ARG O    1 1 
        3  8988 1 1  74 HIS C    C -47.876 -14.134  -5.332 1.00 . A A . 769 HIS C    1 1 
        3  8989 1 1  74 HIS CA   C -49.019 -13.427  -6.042 1.00 . A A . 769 HIS CA   1 1 
        3  8990 1 1  74 HIS CB   C -48.995 -13.765  -7.531 1.00 . A A . 769 HIS CB   1 1 
        3  8991 1 1  74 HIS CD2  C -50.096 -16.043  -8.047 1.00 . A A . 769 HIS CD2  1 1 
        3  8992 1 1  74 HIS CE1  C -52.074 -15.319  -8.642 1.00 . A A . 769 HIS CE1  1 1 
        3  8993 1 1  74 HIS CG   C -50.084 -14.697  -7.948 1.00 . A A . 769 HIS CG   1 1 
        3  8994 1 1  74 HIS H    H -48.154 -11.498  -6.200 1.00 . A A . 769 HIS H    1 1 
        3  8995 1 1  74 HIS HA   H -49.954 -13.764  -5.621 1.00 . A A . 769 HIS HA   1 1 
        3  8996 1 1  74 HIS HB2  H -49.100 -12.857  -8.103 1.00 . A A . 769 HIS HB2  1 1 
        3  8997 1 1  74 HIS HB3  H -48.051 -14.227  -7.774 1.00 . A A . 769 HIS HB3  1 1 
        3  8998 1 1  74 HIS HD1  H -51.638 -13.331  -8.373 1.00 . A A . 769 HIS HD1  1 1 
        3  8999 1 1  74 HIS HD2  H -49.274 -16.707  -7.827 1.00 . A A . 769 HIS HD2  1 1 
        3  9000 1 1  74 HIS HE1  H -53.099 -15.289  -8.979 1.00 . A A . 769 HIS HE1  1 1 
        3  9001 1 1  74 HIS HE2  H -51.581 -17.298  -8.836 1.00 . A A . 769 HIS HE2  1 1 
        3  9002 1 1  74 HIS N    N -48.938 -11.990  -5.849 1.00 . A A . 769 HIS N    1 1 
        3  9003 1 1  74 HIS ND1  N -51.335 -14.272  -8.331 1.00 . A A . 769 HIS ND1  1 1 
        3  9004 1 1  74 HIS NE2  N -51.345 -16.407  -8.478 1.00 . A A . 769 HIS NE2  1 1 
        3  9005 1 1  74 HIS O    O -46.723 -13.726  -5.437 1.00 . A A . 769 HIS O    1 1 
        3  9006 1 1  75 ILE C    C -47.230 -17.421  -4.494 1.00 . A A . 770 ILE C    1 1 
        3  9007 1 1  75 ILE CA   C -47.202 -16.001  -3.938 1.00 . A A . 770 ILE CA   1 1 
        3  9008 1 1  75 ILE CB   C -47.421 -16.032  -2.406 1.00 . A A . 770 ILE CB   1 1 
        3  9009 1 1  75 ILE CD1  C -48.835 -14.148  -1.432 1.00 . A A . 770 ILE CD1  1 1 
        3  9010 1 1  75 ILE CG1  C -47.452 -14.607  -1.845 1.00 . A A . 770 ILE CG1  1 1 
        3  9011 1 1  75 ILE CG2  C -46.325 -16.842  -1.726 1.00 . A A . 770 ILE CG2  1 1 
        3  9012 1 1  75 ILE H    H -49.154 -15.442  -4.522 1.00 . A A . 770 ILE H    1 1 
        3  9013 1 1  75 ILE HA   H -46.234 -15.565  -4.136 1.00 . A A . 770 ILE HA   1 1 
        3  9014 1 1  75 ILE HB   H -48.366 -16.511  -2.206 1.00 . A A . 770 ILE HB   1 1 
        3  9015 1 1  75 ILE HD11 H -49.360 -14.966  -0.961 1.00 . A A . 770 ILE HD11 1 1 
        3  9016 1 1  75 ILE HD12 H -48.750 -13.327  -0.735 1.00 . A A . 770 ILE HD12 1 1 
        3  9017 1 1  75 ILE HD13 H -49.381 -13.825  -2.305 1.00 . A A . 770 ILE HD13 1 1 
        3  9018 1 1  75 ILE HG12 H -46.815 -14.555  -0.975 1.00 . A A . 770 ILE HG12 1 1 
        3  9019 1 1  75 ILE HG13 H -47.085 -13.924  -2.596 1.00 . A A . 770 ILE HG13 1 1 
        3  9020 1 1  75 ILE HG21 H -45.465 -16.901  -2.375 1.00 . A A . 770 ILE HG21 1 1 
        3  9021 1 1  75 ILE HG22 H -46.043 -16.363  -0.800 1.00 . A A . 770 ILE HG22 1 1 
        3  9022 1 1  75 ILE HG23 H -46.689 -17.839  -1.520 1.00 . A A . 770 ILE HG23 1 1 
        3  9023 1 1  75 ILE N    N -48.203 -15.192  -4.609 1.00 . A A . 770 ILE N    1 1 
        3  9024 1 1  75 ILE O    O -47.994 -18.271  -4.035 1.00 . A A . 770 ILE O    1 1 
        3  9025 1 1  76 GLY C    C -44.919 -19.404  -6.362 1.00 . A A . 771 GLY C    1 1 
        3  9026 1 1  76 GLY CA   C -46.346 -18.972  -6.115 1.00 . A A . 771 GLY CA   1 1 
        3  9027 1 1  76 GLY H    H -45.868 -16.927  -5.866 1.00 . A A . 771 GLY H    1 1 
        3  9028 1 1  76 GLY HA2  H -46.821 -19.685  -5.457 1.00 . A A . 771 GLY HA2  1 1 
        3  9029 1 1  76 GLY HA3  H -46.876 -18.957  -7.058 1.00 . A A . 771 GLY HA3  1 1 
        3  9030 1 1  76 GLY N    N -46.419 -17.656  -5.513 1.00 . A A . 771 GLY N    1 1 
        3  9031 1 1  76 GLY O    O -44.662 -20.390  -7.051 1.00 . A A . 771 GLY O    1 1 
        3  9032 1 1  77 ILE C    C -42.047 -19.759  -4.786 1.00 . A A . 772 ILE C    1 1 
        3  9033 1 1  77 ILE CA   C -42.570 -18.936  -5.969 1.00 . A A . 772 ILE CA   1 1 
        3  9034 1 1  77 ILE CB   C -41.768 -17.615  -6.139 1.00 . A A . 772 ILE CB   1 1 
        3  9035 1 1  77 ILE CD1  C -39.947 -16.533  -7.574 1.00 . A A . 772 ILE CD1  1 1 
        3  9036 1 1  77 ILE CG1  C -40.954 -17.657  -7.439 1.00 . A A . 772 ILE CG1  1 1 
        3  9037 1 1  77 ILE CG2  C -40.869 -17.342  -4.937 1.00 . A A . 772 ILE CG2  1 1 
        3  9038 1 1  77 ILE H    H -44.253 -17.917  -5.218 1.00 . A A . 772 ILE H    1 1 
        3  9039 1 1  77 ILE HA   H -42.456 -19.520  -6.872 1.00 . A A . 772 ILE HA   1 1 
        3  9040 1 1  77 ILE HB   H -42.480 -16.808  -6.204 1.00 . A A . 772 ILE HB   1 1 
        3  9041 1 1  77 ILE HD11 H -39.958 -15.932  -6.678 1.00 . A A . 772 ILE HD11 1 1 
        3  9042 1 1  77 ILE HD12 H -38.960 -16.949  -7.718 1.00 . A A . 772 ILE HD12 1 1 
        3  9043 1 1  77 ILE HD13 H -40.205 -15.918  -8.424 1.00 . A A . 772 ILE HD13 1 1 
        3  9044 1 1  77 ILE HG12 H -40.414 -18.590  -7.486 1.00 . A A . 772 ILE HG12 1 1 
        3  9045 1 1  77 ILE HG13 H -41.630 -17.598  -8.281 1.00 . A A . 772 ILE HG13 1 1 
        3  9046 1 1  77 ILE HG21 H -41.427 -16.805  -4.184 1.00 . A A . 772 ILE HG21 1 1 
        3  9047 1 1  77 ILE HG22 H -40.518 -18.277  -4.526 1.00 . A A . 772 ILE HG22 1 1 
        3  9048 1 1  77 ILE HG23 H -40.023 -16.747  -5.250 1.00 . A A . 772 ILE HG23 1 1 
        3  9049 1 1  77 ILE N    N -43.984 -18.659  -5.793 1.00 . A A . 772 ILE N    1 1 
        3  9050 1 1  77 ILE O    O -42.619 -19.703  -3.694 1.00 . A A . 772 ILE O    1 1 
        3  9051 1 1  78 PRO C    C -40.057 -20.589  -2.687 1.00 . A A . 773 PRO C    1 1 
        3  9052 1 1  78 PRO CA   C -40.372 -21.385  -3.953 1.00 . A A . 773 PRO CA   1 1 
        3  9053 1 1  78 PRO CB   C -39.084 -21.881  -4.605 1.00 . A A . 773 PRO CB   1 1 
        3  9054 1 1  78 PRO CD   C -40.324 -20.766  -6.310 1.00 . A A . 773 PRO CD   1 1 
        3  9055 1 1  78 PRO CG   C -39.400 -21.922  -6.058 1.00 . A A . 773 PRO CG   1 1 
        3  9056 1 1  78 PRO HA   H -40.994 -22.230  -3.697 1.00 . A A . 773 PRO HA   1 1 
        3  9057 1 1  78 PRO HB2  H -38.280 -21.190  -4.393 1.00 . A A . 773 PRO HB2  1 1 
        3  9058 1 1  78 PRO HB3  H -38.837 -22.860  -4.227 1.00 . A A . 773 PRO HB3  1 1 
        3  9059 1 1  78 PRO HD2  H -39.762 -19.889  -6.592 1.00 . A A . 773 PRO HD2  1 1 
        3  9060 1 1  78 PRO HD3  H -41.043 -21.018  -7.074 1.00 . A A . 773 PRO HD3  1 1 
        3  9061 1 1  78 PRO HG2  H -38.493 -21.811  -6.636 1.00 . A A . 773 PRO HG2  1 1 
        3  9062 1 1  78 PRO HG3  H -39.889 -22.852  -6.301 1.00 . A A . 773 PRO HG3  1 1 
        3  9063 1 1  78 PRO N    N -40.990 -20.568  -5.006 1.00 . A A . 773 PRO N    1 1 
        3  9064 1 1  78 PRO O    O -39.285 -19.630  -2.714 1.00 . A A . 773 PRO O    1 1 
        3  9065 1 1  79 LEU C    C -39.455 -21.132   0.528 1.00 . A A . 774 LEU C    1 1 
        3  9066 1 1  79 LEU CA   C -40.462 -20.346  -0.302 1.00 . A A . 774 LEU CA   1 1 
        3  9067 1 1  79 LEU CB   C -41.786 -20.231   0.456 1.00 . A A . 774 LEU CB   1 1 
        3  9068 1 1  79 LEU CD1  C -42.935 -21.264   2.430 1.00 . A A . 774 LEU CD1  1 1 
        3  9069 1 1  79 LEU CD2  C -43.309 -22.204   0.143 1.00 . A A . 774 LEU CD2  1 1 
        3  9070 1 1  79 LEU CG   C -42.307 -21.532   1.071 1.00 . A A . 774 LEU CG   1 1 
        3  9071 1 1  79 LEU H    H -41.297 -21.740  -1.641 1.00 . A A . 774 LEU H    1 1 
        3  9072 1 1  79 LEU HA   H -40.071 -19.355  -0.484 1.00 . A A . 774 LEU HA   1 1 
        3  9073 1 1  79 LEU HB2  H -41.654 -19.513   1.251 1.00 . A A . 774 LEU HB2  1 1 
        3  9074 1 1  79 LEU HB3  H -42.535 -19.855  -0.225 1.00 . A A . 774 LEU HB3  1 1 
        3  9075 1 1  79 LEU HD11 H -42.560 -20.331   2.821 1.00 . A A . 774 LEU HD11 1 1 
        3  9076 1 1  79 LEU HD12 H -44.009 -21.203   2.324 1.00 . A A . 774 LEU HD12 1 1 
        3  9077 1 1  79 LEU HD13 H -42.685 -22.066   3.108 1.00 . A A . 774 LEU HD13 1 1 
        3  9078 1 1  79 LEU HD21 H -42.784 -22.670  -0.678 1.00 . A A . 774 LEU HD21 1 1 
        3  9079 1 1  79 LEU HD22 H -43.860 -22.955   0.690 1.00 . A A . 774 LEU HD22 1 1 
        3  9080 1 1  79 LEU HD23 H -43.995 -21.464  -0.243 1.00 . A A . 774 LEU HD23 1 1 
        3  9081 1 1  79 LEU HG   H -41.474 -22.206   1.215 1.00 . A A . 774 LEU HG   1 1 
        3  9082 1 1  79 LEU N    N -40.676 -20.989  -1.586 1.00 . A A . 774 LEU N    1 1 
        3  9083 1 1  79 LEU O    O -38.785 -22.028   0.011 1.00 . A A . 774 LEU O    1 1 
        3  9084 1 1  80 GLU C    C -38.835 -22.925   2.969 1.00 . A A . 775 GLU C    1 1 
        3  9085 1 1  80 GLU CA   C -38.463 -21.464   2.749 1.00 . A A . 775 GLU CA   1 1 
        3  9086 1 1  80 GLU CB   C -38.456 -20.730   4.078 1.00 . A A . 775 GLU CB   1 1 
        3  9087 1 1  80 GLU CD   C -39.455 -18.427   4.031 1.00 . A A . 775 GLU CD   1 1 
        3  9088 1 1  80 GLU CG   C -38.191 -19.254   3.917 1.00 . A A . 775 GLU CG   1 1 
        3  9089 1 1  80 GLU H    H -39.872 -20.015   2.129 1.00 . A A . 775 GLU H    1 1 
        3  9090 1 1  80 GLU HA   H -37.468 -21.427   2.334 1.00 . A A . 775 GLU HA   1 1 
        3  9091 1 1  80 GLU HB2  H -39.417 -20.856   4.556 1.00 . A A . 775 GLU HB2  1 1 
        3  9092 1 1  80 GLU HB3  H -37.686 -21.149   4.709 1.00 . A A . 775 GLU HB3  1 1 
        3  9093 1 1  80 GLU HG2  H -37.497 -18.945   4.674 1.00 . A A . 775 GLU HG2  1 1 
        3  9094 1 1  80 GLU HG3  H -37.756 -19.086   2.942 1.00 . A A . 775 GLU HG3  1 1 
        3  9095 1 1  80 GLU N    N -39.356 -20.785   1.810 1.00 . A A . 775 GLU N    1 1 
        3  9096 1 1  80 GLU O    O -39.370 -23.308   4.008 1.00 . A A . 775 GLU O    1 1 
        3  9097 1 1  80 GLU OE1  O -39.909 -18.186   5.168 1.00 . A A . 775 GLU OE1  1 1 
        3  9098 1 1  80 GLU OE2  O -39.987 -17.992   2.985 1.00 . A A . 775 GLU OE2  1 1 
        3  9099 1 1  81 LYS C    C -37.323 -25.752   1.537 1.00 . A A . 776 LYS C    1 1 
        3  9100 1 1  81 LYS CA   C -38.625 -25.168   2.068 1.00 . A A . 776 LYS CA   1 1 
        3  9101 1 1  81 LYS CB   C -39.824 -25.729   1.295 1.00 . A A . 776 LYS CB   1 1 
        3  9102 1 1  81 LYS CD   C -41.427 -25.297  -0.590 1.00 . A A . 776 LYS CD   1 1 
        3  9103 1 1  81 LYS CE   C -41.837 -26.761  -0.672 1.00 . A A . 776 LYS CE   1 1 
        3  9104 1 1  81 LYS CG   C -39.996 -25.142  -0.097 1.00 . A A . 776 LYS CG   1 1 
        3  9105 1 1  81 LYS H    H -38.315 -23.303   1.104 1.00 . A A . 776 LYS H    1 1 
        3  9106 1 1  81 LYS HA   H -38.722 -25.424   3.113 1.00 . A A . 776 LYS HA   1 1 
        3  9107 1 1  81 LYS HB2  H -39.705 -26.798   1.197 1.00 . A A . 776 LYS HB2  1 1 
        3  9108 1 1  81 LYS HB3  H -40.723 -25.528   1.859 1.00 . A A . 776 LYS HB3  1 1 
        3  9109 1 1  81 LYS HD2  H -42.090 -24.785   0.094 1.00 . A A . 776 LYS HD2  1 1 
        3  9110 1 1  81 LYS HD3  H -41.510 -24.852  -1.573 1.00 . A A . 776 LYS HD3  1 1 
        3  9111 1 1  81 LYS HE2  H -42.172 -26.970  -1.678 1.00 . A A . 776 LYS HE2  1 1 
        3  9112 1 1  81 LYS HE3  H -40.977 -27.375  -0.443 1.00 . A A . 776 LYS HE3  1 1 
        3  9113 1 1  81 LYS HG2  H -39.745 -24.093  -0.069 1.00 . A A . 776 LYS HG2  1 1 
        3  9114 1 1  81 LYS HG3  H -39.330 -25.657  -0.777 1.00 . A A . 776 LYS HG3  1 1 
        3  9115 1 1  81 LYS HZ1  H -43.081 -28.118   0.319 1.00 . A A . 776 LYS HZ1  1 1 
        3  9116 1 1  81 LYS HZ2  H -43.826 -26.636  -0.028 1.00 . A A . 776 LYS HZ2  1 1 
        3  9117 1 1  81 LYS HZ3  H -42.700 -26.745   1.235 1.00 . A A . 776 LYS HZ3  1 1 
        3  9118 1 1  81 LYS N    N -38.558 -23.719   1.964 1.00 . A A . 776 LYS N    1 1 
        3  9119 1 1  81 LYS NZ   N -42.936 -27.085   0.278 1.00 . A A . 776 LYS NZ   1 1 
        3  9120 1 1  81 LYS O    O -37.157 -26.965   1.418 1.00 . A A . 776 LYS O    1 1 
        3  9121 1 1  82 ALA C    C -34.054 -24.275   1.373 1.00 . A A . 777 ALA C    1 1 
        3  9122 1 1  82 ALA CA   C -35.087 -25.192   0.725 1.00 . A A . 777 ALA CA   1 1 
        3  9123 1 1  82 ALA CB   C -35.067 -25.066  -0.793 1.00 . A A . 777 ALA CB   1 1 
        3  9124 1 1  82 ALA H    H -36.614 -23.900   1.368 1.00 . A A . 777 ALA H    1 1 
        3  9125 1 1  82 ALA HA   H -34.875 -26.216   0.991 1.00 . A A . 777 ALA HA   1 1 
        3  9126 1 1  82 ALA HB1  H -34.567 -25.924  -1.219 1.00 . A A . 777 ALA HB1  1 1 
        3  9127 1 1  82 ALA HB2  H -36.079 -25.018  -1.163 1.00 . A A . 777 ALA HB2  1 1 
        3  9128 1 1  82 ALA HB3  H -34.539 -24.165  -1.071 1.00 . A A . 777 ALA HB3  1 1 
        3  9129 1 1  82 ALA N    N -36.402 -24.846   1.233 1.00 . A A . 777 ALA N    1 1 
        3  9130 1 1  82 ALA O    O -34.421 -23.236   1.928 1.00 . A A . 777 ALA O    1 1 
        3  9131 1 1  83 PRO C    C -31.283 -22.604   1.245 1.00 . A A . 778 PRO C    1 1 
        3  9132 1 1  83 PRO CA   C -31.716 -23.855   2.013 1.00 . A A . 778 PRO CA   1 1 
        3  9133 1 1  83 PRO CB   C -30.564 -24.854   2.100 1.00 . A A . 778 PRO CB   1 1 
        3  9134 1 1  83 PRO CD   C -32.198 -25.787   0.610 1.00 . A A . 778 PRO CD   1 1 
        3  9135 1 1  83 PRO CG   C -30.715 -25.703   0.888 1.00 . A A . 778 PRO CG   1 1 
        3  9136 1 1  83 PRO HA   H -32.025 -23.574   3.008 1.00 . A A . 778 PRO HA   1 1 
        3  9137 1 1  83 PRO HB2  H -29.622 -24.324   2.098 1.00 . A A . 778 PRO HB2  1 1 
        3  9138 1 1  83 PRO HB3  H -30.655 -25.437   3.005 1.00 . A A . 778 PRO HB3  1 1 
        3  9139 1 1  83 PRO HD2  H -32.386 -25.712  -0.450 1.00 . A A . 778 PRO HD2  1 1 
        3  9140 1 1  83 PRO HD3  H -32.602 -26.709   1.002 1.00 . A A . 778 PRO HD3  1 1 
        3  9141 1 1  83 PRO HG2  H -30.204 -25.244   0.054 1.00 . A A . 778 PRO HG2  1 1 
        3  9142 1 1  83 PRO HG3  H -30.313 -26.688   1.077 1.00 . A A . 778 PRO HG3  1 1 
        3  9143 1 1  83 PRO N    N -32.758 -24.622   1.328 1.00 . A A . 778 PRO N    1 1 
        3  9144 1 1  83 PRO O    O -30.110 -22.231   1.269 1.00 . A A . 778 PRO O    1 1 
        3  9145 1 1  84 GLY C    C -33.091 -20.196  -0.925 1.00 . A A . 779 GLY C    1 1 
        3  9146 1 1  84 GLY CA   C -31.900 -20.764  -0.185 1.00 . A A . 779 GLY CA   1 1 
        3  9147 1 1  84 GLY H    H -33.155 -22.277   0.610 1.00 . A A . 779 GLY H    1 1 
        3  9148 1 1  84 GLY HA2  H -31.520 -20.012   0.490 1.00 . A A . 779 GLY HA2  1 1 
        3  9149 1 1  84 GLY HA3  H -31.131 -21.012  -0.898 1.00 . A A . 779 GLY HA3  1 1 
        3  9150 1 1  84 GLY N    N -32.230 -21.952   0.580 1.00 . A A . 779 GLY N    1 1 
        3  9151 1 1  84 GLY O    O -32.938 -19.604  -1.989 1.00 . A A . 779 GLY O    1 1 
        3  9152 1 1  85 GLU C    C -36.363 -19.227   0.114 1.00 . A A . 780 GLU C    1 1 
        3  9153 1 1  85 GLU CA   C -35.495 -19.855  -0.961 1.00 . A A . 780 GLU CA   1 1 
        3  9154 1 1  85 GLU CB   C -36.249 -20.984  -1.668 1.00 . A A . 780 GLU CB   1 1 
        3  9155 1 1  85 GLU CD   C -35.456 -22.694  -3.353 1.00 . A A . 780 GLU CD   1 1 
        3  9156 1 1  85 GLU CG   C -35.780 -21.236  -3.091 1.00 . A A . 780 GLU CG   1 1 
        3  9157 1 1  85 GLU H    H -34.333 -20.814   0.512 1.00 . A A . 780 GLU H    1 1 
        3  9158 1 1  85 GLU HA   H -35.227 -19.099  -1.680 1.00 . A A . 780 GLU HA   1 1 
        3  9159 1 1  85 GLU HB2  H -36.121 -21.896  -1.102 1.00 . A A . 780 GLU HB2  1 1 
        3  9160 1 1  85 GLU HB3  H -37.301 -20.734  -1.697 1.00 . A A . 780 GLU HB3  1 1 
        3  9161 1 1  85 GLU HG2  H -36.556 -20.927  -3.774 1.00 . A A . 780 GLU HG2  1 1 
        3  9162 1 1  85 GLU HG3  H -34.889 -20.649  -3.271 1.00 . A A . 780 GLU HG3  1 1 
        3  9163 1 1  85 GLU N    N -34.275 -20.359  -0.352 1.00 . A A . 780 GLU N    1 1 
        3  9164 1 1  85 GLU O    O -36.659 -19.868   1.115 1.00 . A A . 780 GLU O    1 1 
        3  9165 1 1  85 GLU OE1  O -36.390 -23.472  -3.651 1.00 . A A . 780 GLU OE1  1 1 
        3  9166 1 1  85 GLU OE2  O -34.268 -23.070  -3.277 1.00 . A A . 780 GLU OE2  1 1 
        3  9167 1 1  86 TRP C    C -38.577 -16.399   0.236 1.00 . A A . 781 TRP C    1 1 
        3  9168 1 1  86 TRP CA   C -37.500 -17.233   0.924 1.00 . A A . 781 TRP CA   1 1 
        3  9169 1 1  86 TRP CB   C -36.608 -16.289   1.758 1.00 . A A . 781 TRP CB   1 1 
        3  9170 1 1  86 TRP CD1  C -34.475 -17.694   2.053 1.00 . A A . 781 TRP CD1  1 1 
        3  9171 1 1  86 TRP CD2  C -35.361 -16.965   3.973 1.00 . A A . 781 TRP CD2  1 1 
        3  9172 1 1  86 TRP CE2  C -34.211 -17.724   4.267 1.00 . A A . 781 TRP CE2  1 1 
        3  9173 1 1  86 TRP CE3  C -36.084 -16.403   5.033 1.00 . A A . 781 TRP CE3  1 1 
        3  9174 1 1  86 TRP CG   C -35.520 -16.969   2.547 1.00 . A A . 781 TRP CG   1 1 
        3  9175 1 1  86 TRP CH2  C -34.492 -17.368   6.585 1.00 . A A . 781 TRP CH2  1 1 
        3  9176 1 1  86 TRP CZ2  C -33.767 -17.932   5.571 1.00 . A A . 781 TRP CZ2  1 1 
        3  9177 1 1  86 TRP CZ3  C -35.640 -16.608   6.326 1.00 . A A . 781 TRP CZ3  1 1 
        3  9178 1 1  86 TRP H    H -36.442 -17.503  -0.892 1.00 . A A . 781 TRP H    1 1 
        3  9179 1 1  86 TRP HA   H -37.974 -17.952   1.579 1.00 . A A . 781 TRP HA   1 1 
        3  9180 1 1  86 TRP HB2  H -36.132 -15.585   1.093 1.00 . A A . 781 TRP HB2  1 1 
        3  9181 1 1  86 TRP HB3  H -37.232 -15.747   2.454 1.00 . A A . 781 TRP HB3  1 1 
        3  9182 1 1  86 TRP HD1  H -34.313 -17.879   1.000 1.00 . A A . 781 TRP HD1  1 1 
        3  9183 1 1  86 TRP HE1  H -32.883 -18.705   2.975 1.00 . A A . 781 TRP HE1  1 1 
        3  9184 1 1  86 TRP HE3  H -36.968 -15.809   4.853 1.00 . A A . 781 TRP HE3  1 1 
        3  9185 1 1  86 TRP HH2  H -34.182 -17.502   7.613 1.00 . A A . 781 TRP HH2  1 1 
        3  9186 1 1  86 TRP HZ2  H -32.884 -18.515   5.790 1.00 . A A . 781 TRP HZ2  1 1 
        3  9187 1 1  86 TRP HZ3  H -36.184 -16.179   7.153 1.00 . A A . 781 TRP HZ3  1 1 
        3  9188 1 1  86 TRP N    N -36.715 -17.962  -0.068 1.00 . A A . 781 TRP N    1 1 
        3  9189 1 1  86 TRP NE1  N -33.689 -18.158   3.078 1.00 . A A . 781 TRP NE1  1 1 
        3  9190 1 1  86 TRP O    O -38.351 -15.871  -0.853 1.00 . A A . 781 TRP O    1 1 
        3  9191 1 1  87 VAL C    C -41.233 -14.456   1.515 1.00 . A A . 782 VAL C    1 1 
        3  9192 1 1  87 VAL CA   C -40.781 -15.382   0.389 1.00 . A A . 782 VAL CA   1 1 
        3  9193 1 1  87 VAL CB   C -42.016 -16.129  -0.173 1.00 . A A . 782 VAL CB   1 1 
        3  9194 1 1  87 VAL CG1  C -41.637 -16.967  -1.380 1.00 . A A . 782 VAL CG1  1 1 
        3  9195 1 1  87 VAL CG2  C -42.671 -16.989   0.898 1.00 . A A . 782 VAL CG2  1 1 
        3  9196 1 1  87 VAL H    H -39.913 -16.853   1.661 1.00 . A A . 782 VAL H    1 1 
        3  9197 1 1  87 VAL HA   H -40.357 -14.785  -0.407 1.00 . A A . 782 VAL HA   1 1 
        3  9198 1 1  87 VAL HB   H -42.736 -15.388  -0.495 1.00 . A A . 782 VAL HB   1 1 
        3  9199 1 1  87 VAL HG11 H -41.051 -17.816  -1.059 1.00 . A A . 782 VAL HG11 1 1 
        3  9200 1 1  87 VAL HG12 H -42.533 -17.315  -1.874 1.00 . A A . 782 VAL HG12 1 1 
        3  9201 1 1  87 VAL HG13 H -41.056 -16.368  -2.067 1.00 . A A . 782 VAL HG13 1 1 
        3  9202 1 1  87 VAL HG21 H -43.617 -17.364   0.532 1.00 . A A . 782 VAL HG21 1 1 
        3  9203 1 1  87 VAL HG22 H -42.025 -17.821   1.137 1.00 . A A . 782 VAL HG22 1 1 
        3  9204 1 1  87 VAL HG23 H -42.839 -16.398   1.786 1.00 . A A . 782 VAL HG23 1 1 
        3  9205 1 1  87 VAL N    N -39.741 -16.294   0.862 1.00 . A A . 782 VAL N    1 1 
        3  9206 1 1  87 VAL O    O -41.231 -14.838   2.688 1.00 . A A . 782 VAL O    1 1 
        3  9207 1 1  88 HIS C    C -42.900 -11.175   1.442 1.00 . A A . 783 HIS C    1 1 
        3  9208 1 1  88 HIS CA   C -42.132 -12.288   2.137 1.00 . A A . 783 HIS CA   1 1 
        3  9209 1 1  88 HIS CB   C -41.009 -11.687   2.996 1.00 . A A . 783 HIS CB   1 1 
        3  9210 1 1  88 HIS CD2  C -42.507 -11.878   5.104 1.00 . A A . 783 HIS CD2  1 1 
        3  9211 1 1  88 HIS CE1  C -41.298 -10.678   6.481 1.00 . A A . 783 HIS CE1  1 1 
        3  9212 1 1  88 HIS CG   C -41.421 -11.448   4.419 1.00 . A A . 783 HIS CG   1 1 
        3  9213 1 1  88 HIS H    H -41.505 -12.950   0.225 1.00 . A A . 783 HIS H    1 1 
        3  9214 1 1  88 HIS HA   H -42.811 -12.827   2.780 1.00 . A A . 783 HIS HA   1 1 
        3  9215 1 1  88 HIS HB2  H -40.167 -12.363   3.002 1.00 . A A . 783 HIS HB2  1 1 
        3  9216 1 1  88 HIS HB3  H -40.706 -10.743   2.571 1.00 . A A . 783 HIS HB3  1 1 
        3  9217 1 1  88 HIS HD1  H -39.849 -10.206   5.114 1.00 . A A . 783 HIS HD1  1 1 
        3  9218 1 1  88 HIS HD2  H -43.318 -12.476   4.708 1.00 . A A . 783 HIS HD2  1 1 
        3  9219 1 1  88 HIS HE1  H -40.954 -10.169   7.369 1.00 . A A . 783 HIS HE1  1 1 
        3  9220 1 1  88 HIS HE2  H -43.022 -11.587   7.122 1.00 . A A . 783 HIS HE2  1 1 
        3  9221 1 1  88 HIS N    N -41.600 -13.232   1.164 1.00 . A A . 783 HIS N    1 1 
        3  9222 1 1  88 HIS ND1  N -40.685 -10.692   5.311 1.00 . A A . 783 HIS ND1  1 1 
        3  9223 1 1  88 HIS NE2  N -42.404 -11.389   6.379 1.00 . A A . 783 HIS NE2  1 1 
        3  9224 1 1  88 HIS O    O -42.492 -10.691   0.385 1.00 . A A . 783 HIS O    1 1 
        3  9225 1 1  89 SER C    C -44.645  -8.474   2.450 1.00 . A A . 784 SER C    1 1 
        3  9226 1 1  89 SER CA   C -44.807  -9.681   1.531 1.00 . A A . 784 SER CA   1 1 
        3  9227 1 1  89 SER CB   C -46.280 -10.082   1.454 1.00 . A A . 784 SER CB   1 1 
        3  9228 1 1  89 SER H    H -44.370 -11.321   2.787 1.00 . A A . 784 SER H    1 1 
        3  9229 1 1  89 SER HA   H -44.453  -9.428   0.541 1.00 . A A . 784 SER HA   1 1 
        3  9230 1 1  89 SER HB2  H -46.724 -10.004   2.434 1.00 . A A . 784 SER HB2  1 1 
        3  9231 1 1  89 SER HB3  H -46.795  -9.426   0.773 1.00 . A A . 784 SER HB3  1 1 
        3  9232 1 1  89 SER HG   H -46.049 -11.483   0.100 1.00 . A A . 784 SER HG   1 1 
        3  9233 1 1  89 SER N    N -44.029 -10.803   2.021 1.00 . A A . 784 SER N    1 1 
        3  9234 1 1  89 SER O    O -45.270  -8.404   3.507 1.00 . A A . 784 SER O    1 1 
        3  9235 1 1  89 SER OG   O -46.417 -11.419   0.994 1.00 . A A . 784 SER OG   1 1 
        3  9236 1 1  90 VAL C    C -42.841  -5.291   1.932 1.00 . A A . 785 VAL C    1 1 
        3  9237 1 1  90 VAL CA   C -43.570  -6.300   2.803 1.00 . A A . 785 VAL CA   1 1 
        3  9238 1 1  90 VAL CB   C -42.728  -6.516   4.091 1.00 . A A . 785 VAL CB   1 1 
        3  9239 1 1  90 VAL CG1  C -43.612  -6.519   5.331 1.00 . A A . 785 VAL CG1  1 1 
        3  9240 1 1  90 VAL CG2  C -41.902  -7.791   4.012 1.00 . A A . 785 VAL CG2  1 1 
        3  9241 1 1  90 VAL H    H -43.317  -7.657   1.196 1.00 . A A . 785 VAL H    1 1 
        3  9242 1 1  90 VAL HA   H -44.532  -5.894   3.084 1.00 . A A . 785 VAL HA   1 1 
        3  9243 1 1  90 VAL HB   H -42.045  -5.685   4.179 1.00 . A A . 785 VAL HB   1 1 
        3  9244 1 1  90 VAL HG11 H -44.236  -7.400   5.326 1.00 . A A . 785 VAL HG11 1 1 
        3  9245 1 1  90 VAL HG12 H -42.991  -6.524   6.215 1.00 . A A . 785 VAL HG12 1 1 
        3  9246 1 1  90 VAL HG13 H -44.234  -5.636   5.333 1.00 . A A . 785 VAL HG13 1 1 
        3  9247 1 1  90 VAL HG21 H -41.418  -7.846   3.049 1.00 . A A . 785 VAL HG21 1 1 
        3  9248 1 1  90 VAL HG22 H -41.154  -7.785   4.792 1.00 . A A . 785 VAL HG22 1 1 
        3  9249 1 1  90 VAL HG23 H -42.549  -8.646   4.139 1.00 . A A . 785 VAL HG23 1 1 
        3  9250 1 1  90 VAL N    N -43.800  -7.531   2.043 1.00 . A A . 785 VAL N    1 1 
        3  9251 1 1  90 VAL O    O -42.582  -5.553   0.759 1.00 . A A . 785 VAL O    1 1 
        3  9252 1 1  91 ALA C    C -40.341  -3.012   2.421 1.00 . A A . 786 ALA C    1 1 
        3  9253 1 1  91 ALA CA   C -41.732  -3.134   1.807 1.00 . A A . 786 ALA CA   1 1 
        3  9254 1 1  91 ALA CB   C -42.460  -1.799   1.837 1.00 . A A . 786 ALA CB   1 1 
        3  9255 1 1  91 ALA H    H -42.790  -3.972   3.435 1.00 . A A . 786 ALA H    1 1 
        3  9256 1 1  91 ALA HA   H -41.634  -3.443   0.777 1.00 . A A . 786 ALA HA   1 1 
        3  9257 1 1  91 ALA HB1  H -42.909  -1.611   0.872 1.00 . A A . 786 ALA HB1  1 1 
        3  9258 1 1  91 ALA HB2  H -43.230  -1.824   2.594 1.00 . A A . 786 ALA HB2  1 1 
        3  9259 1 1  91 ALA HB3  H -41.758  -1.011   2.067 1.00 . A A . 786 ALA HB3  1 1 
        3  9260 1 1  91 ALA N    N -42.504  -4.147   2.509 1.00 . A A . 786 ALA N    1 1 
        3  9261 1 1  91 ALA O    O -39.752  -1.929   2.443 1.00 . A A . 786 ALA O    1 1 
        3  9262 1 1  92 ALA C    C -38.295  -3.220   4.646 1.00 . A A . 787 ALA C    1 1 
        3  9263 1 1  92 ALA CA   C -38.511  -4.239   3.526 1.00 . A A . 787 ALA CA   1 1 
        3  9264 1 1  92 ALA CB   C -37.439  -4.090   2.455 1.00 . A A . 787 ALA CB   1 1 
        3  9265 1 1  92 ALA H    H -40.403  -4.943   2.904 1.00 . A A . 787 ALA H    1 1 
        3  9266 1 1  92 ALA HA   H -38.419  -5.229   3.948 1.00 . A A . 787 ALA HA   1 1 
        3  9267 1 1  92 ALA HB1  H -37.644  -3.215   1.859 1.00 . A A . 787 ALA HB1  1 1 
        3  9268 1 1  92 ALA HB2  H -36.472  -3.984   2.928 1.00 . A A . 787 ALA HB2  1 1 
        3  9269 1 1  92 ALA HB3  H -37.437  -4.966   1.825 1.00 . A A . 787 ALA HB3  1 1 
        3  9270 1 1  92 ALA N    N -39.847  -4.140   2.929 1.00 . A A . 787 ALA N    1 1 
        3  9271 1 1  92 ALA O    O -37.491  -2.300   4.507 1.00 . A A . 787 ALA O    1 1 
        3  9272 1 1  93 PRO C    C -37.490  -2.593   7.581 1.00 . A A . 788 PRO C    1 1 
        3  9273 1 1  93 PRO CA   C -38.864  -2.472   6.921 1.00 . A A . 788 PRO CA   1 1 
        3  9274 1 1  93 PRO CB   C -39.971  -2.926   7.884 1.00 . A A . 788 PRO CB   1 1 
        3  9275 1 1  93 PRO CD   C -39.988  -4.432   6.036 1.00 . A A . 788 PRO CD   1 1 
        3  9276 1 1  93 PRO CG   C -40.866  -3.809   7.077 1.00 . A A . 788 PRO CG   1 1 
        3  9277 1 1  93 PRO HA   H -39.032  -1.445   6.635 1.00 . A A . 788 PRO HA   1 1 
        3  9278 1 1  93 PRO HB2  H -39.531  -3.464   8.712 1.00 . A A . 788 PRO HB2  1 1 
        3  9279 1 1  93 PRO HB3  H -40.503  -2.062   8.255 1.00 . A A . 788 PRO HB3  1 1 
        3  9280 1 1  93 PRO HD2  H -39.510  -5.320   6.425 1.00 . A A . 788 PRO HD2  1 1 
        3  9281 1 1  93 PRO HD3  H -40.553  -4.662   5.147 1.00 . A A . 788 PRO HD3  1 1 
        3  9282 1 1  93 PRO HG2  H -41.299  -4.571   7.706 1.00 . A A . 788 PRO HG2  1 1 
        3  9283 1 1  93 PRO HG3  H -41.641  -3.219   6.609 1.00 . A A . 788 PRO HG3  1 1 
        3  9284 1 1  93 PRO N    N -39.003  -3.375   5.776 1.00 . A A . 788 PRO N    1 1 
        3  9285 1 1  93 PRO O    O -36.690  -1.658   7.541 1.00 . A A . 788 PRO O    1 1 
        3  9286 1 1  94 HIS C    C -35.781  -5.464   9.230 1.00 . A A . 789 HIS C    1 1 
        3  9287 1 1  94 HIS CA   C -35.937  -3.996   8.837 1.00 . A A . 789 HIS CA   1 1 
        3  9288 1 1  94 HIS CB   C -35.765  -3.079  10.069 1.00 . A A . 789 HIS CB   1 1 
        3  9289 1 1  94 HIS CD2  C -37.751  -4.199  11.340 1.00 . A A . 789 HIS CD2  1 1 
        3  9290 1 1  94 HIS CE1  C -37.479  -3.218  13.277 1.00 . A A . 789 HIS CE1  1 1 
        3  9291 1 1  94 HIS CG   C -36.684  -3.369  11.228 1.00 . A A . 789 HIS CG   1 1 
        3  9292 1 1  94 HIS H    H -37.892  -4.464   8.163 1.00 . A A . 789 HIS H    1 1 
        3  9293 1 1  94 HIS HA   H -35.160  -3.755   8.125 1.00 . A A . 789 HIS HA   1 1 
        3  9294 1 1  94 HIS HB2  H -34.752  -3.171  10.429 1.00 . A A . 789 HIS HB2  1 1 
        3  9295 1 1  94 HIS HB3  H -35.935  -2.056   9.764 1.00 . A A . 789 HIS HB3  1 1 
        3  9296 1 1  94 HIS HD1  H -35.856  -2.096  12.700 1.00 . A A . 789 HIS HD1  1 1 
        3  9297 1 1  94 HIS HD2  H -38.156  -4.828  10.560 1.00 . A A . 789 HIS HD2  1 1 
        3  9298 1 1  94 HIS HE1  H -37.613  -2.920  14.308 1.00 . A A . 789 HIS HE1  1 1 
        3  9299 1 1  94 HIS HE2  H -38.891  -4.688  13.033 1.00 . A A . 789 HIS HE2  1 1 
        3  9300 1 1  94 HIS N    N -37.218  -3.754   8.176 1.00 . A A . 789 HIS N    1 1 
        3  9301 1 1  94 HIS ND1  N -36.544  -2.768  12.460 1.00 . A A . 789 HIS ND1  1 1 
        3  9302 1 1  94 HIS NE2  N -38.225  -4.085  12.620 1.00 . A A . 789 HIS NE2  1 1 
        3  9303 1 1  94 HIS O    O -35.035  -5.796  10.146 1.00 . A A . 789 HIS O    1 1 
        3  9304 1 1  95 GLU C    C -35.585  -8.496   7.805 1.00 . A A . 790 GLU C    1 1 
        3  9305 1 1  95 GLU CA   C -36.429  -7.768   8.843 1.00 . A A . 790 GLU CA   1 1 
        3  9306 1 1  95 GLU CB   C -37.837  -8.388   8.911 1.00 . A A . 790 GLU CB   1 1 
        3  9307 1 1  95 GLU CD   C -38.746  -7.509   6.720 1.00 . A A . 790 GLU CD   1 1 
        3  9308 1 1  95 GLU CG   C -38.923  -7.569   8.224 1.00 . A A . 790 GLU CG   1 1 
        3  9309 1 1  95 GLU H    H -37.044  -6.036   7.781 1.00 . A A . 790 GLU H    1 1 
        3  9310 1 1  95 GLU HA   H -35.953  -7.873   9.807 1.00 . A A . 790 GLU HA   1 1 
        3  9311 1 1  95 GLU HB2  H -37.807  -9.361   8.446 1.00 . A A . 790 GLU HB2  1 1 
        3  9312 1 1  95 GLU HB3  H -38.110  -8.506   9.949 1.00 . A A . 790 GLU HB3  1 1 
        3  9313 1 1  95 GLU HG2  H -39.882  -8.016   8.439 1.00 . A A . 790 GLU HG2  1 1 
        3  9314 1 1  95 GLU HG3  H -38.900  -6.563   8.616 1.00 . A A . 790 GLU HG3  1 1 
        3  9315 1 1  95 GLU N    N -36.487  -6.343   8.536 1.00 . A A . 790 GLU N    1 1 
        3  9316 1 1  95 GLU O    O -34.691  -9.270   8.146 1.00 . A A . 790 GLU O    1 1 
        3  9317 1 1  95 GLU OE1  O -37.990  -6.630   6.253 1.00 . A A . 790 GLU OE1  1 1 
        3  9318 1 1  95 GLU OE2  O -39.335  -8.347   6.010 1.00 . A A . 790 GLU OE2  1 1 
        3  9319 1 1  96 LEU C    C -33.673  -8.377   5.406 1.00 . A A . 791 LEU C    1 1 
        3  9320 1 1  96 LEU CA   C -35.132  -8.846   5.448 1.00 . A A . 791 LEU CA   1 1 
        3  9321 1 1  96 LEU CB   C -35.819  -8.582   4.110 1.00 . A A . 791 LEU CB   1 1 
        3  9322 1 1  96 LEU CD1  C -34.440  -9.477   2.207 1.00 . A A . 791 LEU CD1  1 1 
        3  9323 1 1  96 LEU CD2  C -35.609 -11.063   3.752 1.00 . A A . 791 LEU CD2  1 1 
        3  9324 1 1  96 LEU CG   C -35.673  -9.702   3.072 1.00 . A A . 791 LEU CG   1 1 
        3  9325 1 1  96 LEU H    H -36.593  -7.588   6.330 1.00 . A A . 791 LEU H    1 1 
        3  9326 1 1  96 LEU HA   H -35.136  -9.910   5.628 1.00 . A A . 791 LEU HA   1 1 
        3  9327 1 1  96 LEU HB2  H -36.874  -8.428   4.297 1.00 . A A . 791 LEU HB2  1 1 
        3  9328 1 1  96 LEU HB3  H -35.411  -7.676   3.690 1.00 . A A . 791 LEU HB3  1 1 
        3  9329 1 1  96 LEU HD11 H -33.997 -10.430   1.955 1.00 . A A . 791 LEU HD11 1 1 
        3  9330 1 1  96 LEU HD12 H -34.726  -8.965   1.300 1.00 . A A . 791 LEU HD12 1 1 
        3  9331 1 1  96 LEU HD13 H -33.723  -8.877   2.747 1.00 . A A . 791 LEU HD13 1 1 
        3  9332 1 1  96 LEU HD21 H -34.644 -11.186   4.224 1.00 . A A . 791 LEU HD21 1 1 
        3  9333 1 1  96 LEU HD22 H -36.387 -11.130   4.499 1.00 . A A . 791 LEU HD22 1 1 
        3  9334 1 1  96 LEU HD23 H -35.749 -11.840   3.015 1.00 . A A . 791 LEU HD23 1 1 
        3  9335 1 1  96 LEU HG   H -36.537  -9.694   2.425 1.00 . A A . 791 LEU HG   1 1 
        3  9336 1 1  96 LEU N    N -35.862  -8.226   6.539 1.00 . A A . 791 LEU N    1 1 
        3  9337 1 1  96 LEU O    O -32.778  -9.205   5.276 1.00 . A A . 791 LEU O    1 1 
        3  9338 1 1  97 PRO C    C -31.251  -7.161   6.757 1.00 . A A . 792 PRO C    1 1 
        3  9339 1 1  97 PRO CA   C -32.010  -6.567   5.567 1.00 . A A . 792 PRO CA   1 1 
        3  9340 1 1  97 PRO CB   C -32.146  -5.044   5.708 1.00 . A A . 792 PRO CB   1 1 
        3  9341 1 1  97 PRO CD   C -34.362  -5.947   5.489 1.00 . A A . 792 PRO CD   1 1 
        3  9342 1 1  97 PRO CG   C -33.580  -4.785   6.028 1.00 . A A . 792 PRO CG   1 1 
        3  9343 1 1  97 PRO HA   H -31.472  -6.799   4.659 1.00 . A A . 792 PRO HA   1 1 
        3  9344 1 1  97 PRO HB2  H -31.500  -4.697   6.501 1.00 . A A . 792 PRO HB2  1 1 
        3  9345 1 1  97 PRO HB3  H -31.864  -4.569   4.778 1.00 . A A . 792 PRO HB3  1 1 
        3  9346 1 1  97 PRO HD2  H -35.202  -6.167   6.130 1.00 . A A . 792 PRO HD2  1 1 
        3  9347 1 1  97 PRO HD3  H -34.698  -5.740   4.483 1.00 . A A . 792 PRO HD3  1 1 
        3  9348 1 1  97 PRO HG2  H -33.706  -4.713   7.096 1.00 . A A . 792 PRO HG2  1 1 
        3  9349 1 1  97 PRO HG3  H -33.899  -3.870   5.553 1.00 . A A . 792 PRO HG3  1 1 
        3  9350 1 1  97 PRO N    N -33.390  -7.056   5.498 1.00 . A A . 792 PRO N    1 1 
        3  9351 1 1  97 PRO O    O -30.031  -7.312   6.711 1.00 . A A . 792 PRO O    1 1 
        3  9352 1 1  98 ALA C    C -31.053  -9.607   8.706 1.00 . A A . 793 ALA C    1 1 
        3  9353 1 1  98 ALA CA   C -31.385  -8.143   8.984 1.00 . A A . 793 ALA CA   1 1 
        3  9354 1 1  98 ALA CB   C -32.313  -8.028  10.182 1.00 . A A . 793 ALA CB   1 1 
        3  9355 1 1  98 ALA H    H -32.950  -7.369   7.787 1.00 . A A . 793 ALA H    1 1 
        3  9356 1 1  98 ALA HA   H -30.471  -7.614   9.212 1.00 . A A . 793 ALA HA   1 1 
        3  9357 1 1  98 ALA HB1  H -31.866  -8.523  11.031 1.00 . A A . 793 ALA HB1  1 1 
        3  9358 1 1  98 ALA HB2  H -32.475  -6.986  10.416 1.00 . A A . 793 ALA HB2  1 1 
        3  9359 1 1  98 ALA HB3  H -33.259  -8.495   9.951 1.00 . A A . 793 ALA HB3  1 1 
        3  9360 1 1  98 ALA N    N -31.983  -7.520   7.808 1.00 . A A . 793 ALA N    1 1 
        3  9361 1 1  98 ALA O    O -29.976 -10.089   9.064 1.00 . A A . 793 ALA O    1 1 
        3  9362 1 1  99 LEU C    C -30.583 -11.784   6.701 1.00 . A A . 794 LEU C    1 1 
        3  9363 1 1  99 LEU CA   C -31.764 -11.699   7.663 1.00 . A A . 794 LEU CA   1 1 
        3  9364 1 1  99 LEU CB   C -33.030 -12.269   6.997 1.00 . A A . 794 LEU CB   1 1 
        3  9365 1 1  99 LEU CD1  C -32.537 -14.343   5.668 1.00 . A A . 794 LEU CD1  1 1 
        3  9366 1 1  99 LEU CD2  C -32.460 -14.428   8.169 1.00 . A A . 794 LEU CD2  1 1 
        3  9367 1 1  99 LEU CG   C -33.135 -13.799   6.957 1.00 . A A . 794 LEU CG   1 1 
        3  9368 1 1  99 LEU H    H -32.849  -9.888   7.864 1.00 . A A . 794 LEU H    1 1 
        3  9369 1 1  99 LEU HA   H -31.539 -12.274   8.548 1.00 . A A . 794 LEU HA   1 1 
        3  9370 1 1  99 LEU HB2  H -33.892 -11.888   7.525 1.00 . A A . 794 LEU HB2  1 1 
        3  9371 1 1  99 LEU HB3  H -33.066 -11.905   5.980 1.00 . A A . 794 LEU HB3  1 1 
        3  9372 1 1  99 LEU HD11 H -31.470 -14.457   5.788 1.00 . A A . 794 LEU HD11 1 1 
        3  9373 1 1  99 LEU HD12 H -32.980 -15.301   5.442 1.00 . A A . 794 LEU HD12 1 1 
        3  9374 1 1  99 LEU HD13 H -32.736 -13.655   4.860 1.00 . A A . 794 LEU HD13 1 1 
        3  9375 1 1  99 LEU HD21 H -33.088 -15.211   8.567 1.00 . A A . 794 LEU HD21 1 1 
        3  9376 1 1  99 LEU HD22 H -31.507 -14.843   7.875 1.00 . A A . 794 LEU HD22 1 1 
        3  9377 1 1  99 LEU HD23 H -32.304 -13.673   8.925 1.00 . A A . 794 LEU HD23 1 1 
        3  9378 1 1  99 LEU HG   H -34.178 -14.076   6.979 1.00 . A A . 794 LEU HG   1 1 
        3  9379 1 1  99 LEU N    N -31.985 -10.312   8.067 1.00 . A A . 794 LEU N    1 1 
        3  9380 1 1  99 LEU O    O -29.734 -12.671   6.810 1.00 . A A . 794 LEU O    1 1 
        3  9381 1 1 100 LEU C    C -28.131 -10.517   5.468 1.00 . A A . 795 LEU C    1 1 
        3  9382 1 1 100 LEU CA   C -29.468 -10.778   4.788 1.00 . A A . 795 LEU CA   1 1 
        3  9383 1 1 100 LEU CB   C -29.765  -9.688   3.757 1.00 . A A . 795 LEU CB   1 1 
        3  9384 1 1 100 LEU CD1  C -28.341 -10.205   1.764 1.00 . A A . 795 LEU CD1  1 1 
        3  9385 1 1 100 LEU CD2  C -30.437 -11.513   2.159 1.00 . A A . 795 LEU CD2  1 1 
        3  9386 1 1 100 LEU CG   C -29.763 -10.153   2.296 1.00 . A A . 795 LEU CG   1 1 
        3  9387 1 1 100 LEU H    H -31.253 -10.172   5.738 1.00 . A A . 795 LEU H    1 1 
        3  9388 1 1 100 LEU HA   H -29.421 -11.734   4.286 1.00 . A A . 795 LEU HA   1 1 
        3  9389 1 1 100 LEU HB2  H -30.736  -9.269   3.979 1.00 . A A . 795 LEU HB2  1 1 
        3  9390 1 1 100 LEU HB3  H -29.023  -8.910   3.863 1.00 . A A . 795 LEU HB3  1 1 
        3  9391 1 1 100 LEU HD11 H -27.851  -9.262   1.958 1.00 . A A . 795 LEU HD11 1 1 
        3  9392 1 1 100 LEU HD12 H -27.802 -10.999   2.257 1.00 . A A . 795 LEU HD12 1 1 
        3  9393 1 1 100 LEU HD13 H -28.362 -10.389   0.700 1.00 . A A . 795 LEU HD13 1 1 
        3  9394 1 1 100 LEU HD21 H -31.274 -11.435   1.481 1.00 . A A . 795 LEU HD21 1 1 
        3  9395 1 1 100 LEU HD22 H -29.728 -12.231   1.773 1.00 . A A . 795 LEU HD22 1 1 
        3  9396 1 1 100 LEU HD23 H -30.788 -11.840   3.128 1.00 . A A . 795 LEU HD23 1 1 
        3  9397 1 1 100 LEU HG   H -30.318  -9.443   1.696 1.00 . A A . 795 LEU HG   1 1 
        3  9398 1 1 100 LEU N    N -30.537 -10.843   5.770 1.00 . A A . 795 LEU N    1 1 
        3  9399 1 1 100 LEU O    O -27.110 -11.083   5.087 1.00 . A A . 795 LEU O    1 1 
        3  9400 1 1 101 ALA C    C -26.470 -10.664   7.954 1.00 . A A . 796 ALA C    1 1 
        3  9401 1 1 101 ALA CA   C -26.954  -9.391   7.272 1.00 . A A . 796 ALA CA   1 1 
        3  9402 1 1 101 ALA CB   C -27.232  -8.308   8.306 1.00 . A A . 796 ALA CB   1 1 
        3  9403 1 1 101 ALA H    H -28.983  -9.195   6.703 1.00 . A A . 796 ALA H    1 1 
        3  9404 1 1 101 ALA HA   H -26.184  -9.032   6.605 1.00 . A A . 796 ALA HA   1 1 
        3  9405 1 1 101 ALA HB1  H -27.745  -7.483   7.834 1.00 . A A . 796 ALA HB1  1 1 
        3  9406 1 1 101 ALA HB2  H -27.849  -8.712   9.095 1.00 . A A . 796 ALA HB2  1 1 
        3  9407 1 1 101 ALA HB3  H -26.297  -7.959   8.722 1.00 . A A . 796 ALA HB3  1 1 
        3  9408 1 1 101 ALA N    N -28.147  -9.661   6.484 1.00 . A A . 796 ALA N    1 1 
        3  9409 1 1 101 ALA O    O -25.290 -11.001   7.892 1.00 . A A . 796 ALA O    1 1 
        3  9410 1 1 102 ARG C    C -26.491 -13.653   8.298 1.00 . A A . 797 ARG C    1 1 
        3  9411 1 1 102 ARG CA   C -27.089 -12.628   9.264 1.00 . A A . 797 ARG CA   1 1 
        3  9412 1 1 102 ARG CB   C -28.363 -13.179   9.926 1.00 . A A . 797 ARG CB   1 1 
        3  9413 1 1 102 ARG CD   C -28.403 -15.212  11.429 1.00 . A A . 797 ARG CD   1 1 
        3  9414 1 1 102 ARG CG   C -28.441 -14.699   9.995 1.00 . A A . 797 ARG CG   1 1 
        3  9415 1 1 102 ARG CZ   C -28.656 -13.552  13.243 1.00 . A A . 797 ARG CZ   1 1 
        3  9416 1 1 102 ARG H    H -28.324 -11.049   8.581 1.00 . A A . 797 ARG H    1 1 
        3  9417 1 1 102 ARG HA   H -26.363 -12.411  10.032 1.00 . A A . 797 ARG HA   1 1 
        3  9418 1 1 102 ARG HB2  H -28.420 -12.796  10.934 1.00 . A A . 797 ARG HB2  1 1 
        3  9419 1 1 102 ARG HB3  H -29.219 -12.823   9.372 1.00 . A A . 797 ARG HB3  1 1 
        3  9420 1 1 102 ARG HD2  H -28.796 -16.215  11.447 1.00 . A A . 797 ARG HD2  1 1 
        3  9421 1 1 102 ARG HD3  H -27.377 -15.224  11.763 1.00 . A A . 797 ARG HD3  1 1 
        3  9422 1 1 102 ARG HE   H -30.167 -14.431  12.269 1.00 . A A . 797 ARG HE   1 1 
        3  9423 1 1 102 ARG HG2  H -29.363 -15.021   9.535 1.00 . A A . 797 ARG HG2  1 1 
        3  9424 1 1 102 ARG HG3  H -27.603 -15.115   9.452 1.00 . A A . 797 ARG HG3  1 1 
        3  9425 1 1 102 ARG HH11 H -26.731 -14.074  12.843 1.00 . A A . 797 ARG HH11 1 1 
        3  9426 1 1 102 ARG HH12 H -26.933 -12.847  14.067 1.00 . A A . 797 ARG HH12 1 1 
        3  9427 1 1 102 ARG HH21 H -30.446 -12.850  13.906 1.00 . A A . 797 ARG HH21 1 1 
        3  9428 1 1 102 ARG HH22 H -29.043 -12.173  14.678 1.00 . A A . 797 ARG HH22 1 1 
        3  9429 1 1 102 ARG N    N -27.398 -11.378   8.577 1.00 . A A . 797 ARG N    1 1 
        3  9430 1 1 102 ARG NE   N -29.190 -14.378  12.342 1.00 . A A . 797 ARG NE   1 1 
        3  9431 1 1 102 ARG NH1  N -27.340 -13.491  13.400 1.00 . A A . 797 ARG NH1  1 1 
        3  9432 1 1 102 ARG NH2  N -29.444 -12.798  14.005 1.00 . A A . 797 ARG NH2  1 1 
        3  9433 1 1 102 ARG O    O -25.527 -14.347   8.625 1.00 . A A . 797 ARG O    1 1 
        3  9434 1 1 103 ILE C    C -25.301 -14.286   5.456 1.00 . A A . 798 ILE C    1 1 
        3  9435 1 1 103 ILE CA   C -26.629 -14.697   6.112 1.00 . A A . 798 ILE CA   1 1 
        3  9436 1 1 103 ILE CB   C -27.742 -14.893   5.054 1.00 . A A . 798 ILE CB   1 1 
        3  9437 1 1 103 ILE CD1  C -29.339 -16.771   4.427 1.00 . A A . 798 ILE CD1  1 1 
        3  9438 1 1 103 ILE CG1  C -27.914 -16.372   4.749 1.00 . A A . 798 ILE CG1  1 1 
        3  9439 1 1 103 ILE CG2  C -27.465 -14.109   3.774 1.00 . A A . 798 ILE CG2  1 1 
        3  9440 1 1 103 ILE H    H -27.800 -13.135   6.881 1.00 . A A . 798 ILE H    1 1 
        3  9441 1 1 103 ILE HA   H -26.484 -15.640   6.617 1.00 . A A . 798 ILE HA   1 1 
        3  9442 1 1 103 ILE HB   H -28.663 -14.520   5.476 1.00 . A A . 798 ILE HB   1 1 
        3  9443 1 1 103 ILE HD11 H -29.497 -16.704   3.361 1.00 . A A . 798 ILE HD11 1 1 
        3  9444 1 1 103 ILE HD12 H -29.512 -17.785   4.754 1.00 . A A . 798 ILE HD12 1 1 
        3  9445 1 1 103 ILE HD13 H -30.021 -16.107   4.934 1.00 . A A . 798 ILE HD13 1 1 
        3  9446 1 1 103 ILE HG12 H -27.303 -16.619   3.905 1.00 . A A . 798 ILE HG12 1 1 
        3  9447 1 1 103 ILE HG13 H -27.592 -16.949   5.603 1.00 . A A . 798 ILE HG13 1 1 
        3  9448 1 1 103 ILE HG21 H -28.160 -13.286   3.697 1.00 . A A . 798 ILE HG21 1 1 
        3  9449 1 1 103 ILE HG22 H -26.455 -13.724   3.799 1.00 . A A . 798 ILE HG22 1 1 
        3  9450 1 1 103 ILE HG23 H -27.580 -14.758   2.920 1.00 . A A . 798 ILE HG23 1 1 
        3  9451 1 1 103 ILE N    N -27.058 -13.733   7.101 1.00 . A A . 798 ILE N    1 1 
        3  9452 1 1 103 ILE O    O -24.612 -15.111   4.854 1.00 . A A . 798 ILE O    1 1 
        3  9453 1 1 104 TYR C    C -22.640 -12.335   6.122 1.00 . A A . 799 TYR C    1 1 
        3  9454 1 1 104 TYR CA   C -23.687 -12.518   5.025 1.00 . A A . 799 TYR CA   1 1 
        3  9455 1 1 104 TYR CB   C -23.919 -11.190   4.290 1.00 . A A . 799 TYR CB   1 1 
        3  9456 1 1 104 TYR CD1  C -24.533 -12.573   2.256 1.00 . A A . 799 TYR CD1  1 1 
        3  9457 1 1 104 TYR CD2  C -24.129 -10.245   1.955 1.00 . A A . 799 TYR CD2  1 1 
        3  9458 1 1 104 TYR CE1  C -24.790 -12.706   0.905 1.00 . A A . 799 TYR CE1  1 1 
        3  9459 1 1 104 TYR CE2  C -24.384 -10.371   0.601 1.00 . A A . 799 TYR CE2  1 1 
        3  9460 1 1 104 TYR CG   C -24.198 -11.340   2.807 1.00 . A A . 799 TYR CG   1 1 
        3  9461 1 1 104 TYR CZ   C -24.714 -11.605   0.081 1.00 . A A . 799 TYR CZ   1 1 
        3  9462 1 1 104 TYR H    H -25.531 -12.395   6.065 1.00 . A A . 799 TYR H    1 1 
        3  9463 1 1 104 TYR HA   H -23.326 -13.252   4.320 1.00 . A A . 799 TYR HA   1 1 
        3  9464 1 1 104 TYR HB2  H -24.764 -10.685   4.735 1.00 . A A . 799 TYR HB2  1 1 
        3  9465 1 1 104 TYR HB3  H -23.041 -10.572   4.400 1.00 . A A . 799 TYR HB3  1 1 
        3  9466 1 1 104 TYR HD1  H -24.590 -13.437   2.903 1.00 . A A . 799 TYR HD1  1 1 
        3  9467 1 1 104 TYR HD2  H -23.870  -9.280   2.365 1.00 . A A . 799 TYR HD2  1 1 
        3  9468 1 1 104 TYR HE1  H -25.050 -13.674   0.499 1.00 . A A . 799 TYR HE1  1 1 
        3  9469 1 1 104 TYR HE2  H -24.321  -9.505  -0.043 1.00 . A A . 799 TYR HE2  1 1 
        3  9470 1 1 104 TYR HH   H -24.705 -10.937  -1.733 1.00 . A A . 799 TYR HH   1 1 
        3  9471 1 1 104 TYR N    N -24.939 -13.016   5.586 1.00 . A A . 799 TYR N    1 1 
        3  9472 1 1 104 TYR O    O -21.578 -11.757   5.887 1.00 . A A . 799 TYR O    1 1 
        3  9473 1 1 104 TYR OH   O -24.973 -11.741  -1.266 1.00 . A A . 799 TYR OH   1 1 
        3  9474 1 1 105 LEU C    C -21.811 -11.303   8.886 1.00 . A A . 800 LEU C    1 1 
        3  9475 1 1 105 LEU CA   C -22.072 -12.753   8.485 1.00 . A A . 800 LEU CA   1 1 
        3  9476 1 1 105 LEU CB   C -20.745 -13.474   8.232 1.00 . A A . 800 LEU CB   1 1 
        3  9477 1 1 105 LEU CD1  C -19.495 -15.577   7.696 1.00 . A A . 800 LEU CD1  1 1 
        3  9478 1 1 105 LEU CD2  C -21.399 -15.639   9.317 1.00 . A A . 800 LEU CD2  1 1 
        3  9479 1 1 105 LEU CG   C -20.850 -14.990   8.054 1.00 . A A . 800 LEU CG   1 1 
        3  9480 1 1 105 LEU H    H -23.825 -13.282   7.420 1.00 . A A . 800 LEU H    1 1 
        3  9481 1 1 105 LEU HA   H -22.578 -13.242   9.304 1.00 . A A . 800 LEU HA   1 1 
        3  9482 1 1 105 LEU HB2  H -20.296 -13.057   7.341 1.00 . A A . 800 LEU HB2  1 1 
        3  9483 1 1 105 LEU HB3  H -20.090 -13.277   9.071 1.00 . A A . 800 LEU HB3  1 1 
        3  9484 1 1 105 LEU HD11 H -19.265 -16.389   8.371 1.00 . A A . 800 LEU HD11 1 1 
        3  9485 1 1 105 LEU HD12 H -19.519 -15.948   6.683 1.00 . A A . 800 LEU HD12 1 1 
        3  9486 1 1 105 LEU HD13 H -18.736 -14.813   7.784 1.00 . A A . 800 LEU HD13 1 1 
        3  9487 1 1 105 LEU HD21 H -20.584 -16.047   9.895 1.00 . A A . 800 LEU HD21 1 1 
        3  9488 1 1 105 LEU HD22 H -21.924 -14.899   9.902 1.00 . A A . 800 LEU HD22 1 1 
        3  9489 1 1 105 LEU HD23 H -22.080 -16.434   9.045 1.00 . A A . 800 LEU HD23 1 1 
        3  9490 1 1 105 LEU HG   H -21.531 -15.202   7.242 1.00 . A A . 800 LEU HG   1 1 
        3  9491 1 1 105 LEU N    N -22.958 -12.836   7.317 1.00 . A A . 800 LEU N    1 1 
        3  9492 1 1 105 LEU O    O -20.739 -10.967   9.394 1.00 . A A . 800 LEU O    1 1 
        3  9493 1 1 106 ILE C    C -23.239  -8.912  10.476 1.00 . A A . 801 ILE C    1 1 
        3  9494 1 1 106 ILE CA   C -22.708  -9.063   9.064 1.00 . A A . 801 ILE CA   1 1 
        3  9495 1 1 106 ILE CB   C -23.494  -8.131   8.119 1.00 . A A . 801 ILE CB   1 1 
        3  9496 1 1 106 ILE CD1  C -23.944  -7.702   5.653 1.00 . A A . 801 ILE CD1  1 1 
        3  9497 1 1 106 ILE CG1  C -23.010  -8.301   6.679 1.00 . A A . 801 ILE CG1  1 1 
        3  9498 1 1 106 ILE CG2  C -23.354  -6.680   8.562 1.00 . A A . 801 ILE CG2  1 1 
        3  9499 1 1 106 ILE H    H -23.623 -10.773   8.238 1.00 . A A . 801 ILE H    1 1 
        3  9500 1 1 106 ILE HA   H -21.666  -8.773   9.045 1.00 . A A . 801 ILE HA   1 1 
        3  9501 1 1 106 ILE HB   H -24.539  -8.397   8.173 1.00 . A A . 801 ILE HB   1 1 
        3  9502 1 1 106 ILE HD11 H -24.899  -7.499   6.113 1.00 . A A . 801 ILE HD11 1 1 
        3  9503 1 1 106 ILE HD12 H -23.522  -6.781   5.276 1.00 . A A . 801 ILE HD12 1 1 
        3  9504 1 1 106 ILE HD13 H -24.077  -8.397   4.840 1.00 . A A . 801 ILE HD13 1 1 
        3  9505 1 1 106 ILE HG12 H -22.049  -7.824   6.571 1.00 . A A . 801 ILE HG12 1 1 
        3  9506 1 1 106 ILE HG13 H -22.911  -9.355   6.463 1.00 . A A . 801 ILE HG13 1 1 
        3  9507 1 1 106 ILE HG21 H -23.598  -6.599   9.611 1.00 . A A . 801 ILE HG21 1 1 
        3  9508 1 1 106 ILE HG22 H -22.339  -6.351   8.402 1.00 . A A . 801 ILE HG22 1 1 
        3  9509 1 1 106 ILE HG23 H -24.030  -6.061   7.987 1.00 . A A . 801 ILE HG23 1 1 
        3  9510 1 1 106 ILE N    N -22.798 -10.450   8.666 1.00 . A A . 801 ILE N    1 1 
        3  9511 1 1 106 ILE O    O -24.450  -8.838  10.692 1.00 . A A . 801 ILE O    1 1 
        3  9512 1 1 107 GLU C    C -23.142  -7.373  13.152 1.00 . A A . 802 GLU C    1 1 
        3  9513 1 1 107 GLU CA   C -22.684  -8.793  12.837 1.00 . A A . 802 GLU CA   1 1 
        3  9514 1 1 107 GLU CB   C -21.494  -9.183  13.714 1.00 . A A . 802 GLU CB   1 1 
        3  9515 1 1 107 GLU CD   C -21.726 -11.567  14.505 1.00 . A A . 802 GLU CD   1 1 
        3  9516 1 1 107 GLU CG   C -21.059 -10.628  13.521 1.00 . A A . 802 GLU CG   1 1 
        3  9517 1 1 107 GLU H    H -21.385  -8.995  11.183 1.00 . A A . 802 GLU H    1 1 
        3  9518 1 1 107 GLU HA   H -23.501  -9.472  13.031 1.00 . A A . 802 GLU HA   1 1 
        3  9519 1 1 107 GLU HB2  H -20.658  -8.542  13.474 1.00 . A A . 802 GLU HB2  1 1 
        3  9520 1 1 107 GLU HB3  H -21.760  -9.044  14.751 1.00 . A A . 802 GLU HB3  1 1 
        3  9521 1 1 107 GLU HG2  H -21.321 -10.938  12.519 1.00 . A A . 802 GLU HG2  1 1 
        3  9522 1 1 107 GLU HG3  H -19.990 -10.694  13.647 1.00 . A A . 802 GLU HG3  1 1 
        3  9523 1 1 107 GLU N    N -22.328  -8.911  11.432 1.00 . A A . 802 GLU N    1 1 
        3  9524 1 1 107 GLU O    O -22.355  -6.528  13.589 1.00 . A A . 802 GLU O    1 1 
        3  9525 1 1 107 GLU OE1  O -21.950 -11.162  15.666 1.00 . A A . 802 GLU OE1  1 1 
        3  9526 1 1 107 GLU OE2  O -22.032 -12.714  14.120 1.00 . A A . 802 GLU OE2  1 1 
        3  9527 1 1 108 MET C    C -26.097  -5.844  14.164 1.00 . A A . 803 MET C    1 1 
        3  9528 1 1 108 MET CA   C -24.987  -5.793  13.120 1.00 . A A . 803 MET CA   1 1 
        3  9529 1 1 108 MET CB   C -25.533  -5.222  11.809 1.00 . A A . 803 MET CB   1 1 
        3  9530 1 1 108 MET CE   C -23.456  -1.779  11.408 1.00 . A A . 803 MET CE   1 1 
        3  9531 1 1 108 MET CG   C -25.422  -3.709  11.715 1.00 . A A . 803 MET CG   1 1 
        3  9532 1 1 108 MET H    H -24.985  -7.829  12.536 1.00 . A A . 803 MET H    1 1 
        3  9533 1 1 108 MET HA   H -24.200  -5.147  13.480 1.00 . A A . 803 MET HA   1 1 
        3  9534 1 1 108 MET HB2  H -24.983  -5.653  10.984 1.00 . A A . 803 MET HB2  1 1 
        3  9535 1 1 108 MET HB3  H -26.574  -5.493  11.718 1.00 . A A . 803 MET HB3  1 1 
        3  9536 1 1 108 MET HE1  H -22.814  -1.224  10.739 1.00 . A A . 803 MET HE1  1 1 
        3  9537 1 1 108 MET HE2  H -24.245  -1.134  11.765 1.00 . A A . 803 MET HE2  1 1 
        3  9538 1 1 108 MET HE3  H -22.877  -2.137  12.246 1.00 . A A . 803 MET HE3  1 1 
        3  9539 1 1 108 MET HG2  H -26.378  -3.311  11.409 1.00 . A A . 803 MET HG2  1 1 
        3  9540 1 1 108 MET HG3  H -25.168  -3.322  12.691 1.00 . A A . 803 MET HG3  1 1 
        3  9541 1 1 108 MET N    N -24.414  -7.110  12.896 1.00 . A A . 803 MET N    1 1 
        3  9542 1 1 108 MET O    O -26.696  -4.821  14.494 1.00 . A A . 803 MET O    1 1 
        3  9543 1 1 108 MET SD   S -24.166  -3.173  10.537 1.00 . A A . 803 MET SD   1 1 
        3  9544 1 1 109 GLU C    C -26.932  -6.600  17.020 1.00 . A A . 804 GLU C    1 1 
        3  9545 1 1 109 GLU CA   C -27.403  -7.196  15.701 1.00 . A A . 804 GLU CA   1 1 
        3  9546 1 1 109 GLU CB   C -27.760  -8.670  15.903 1.00 . A A . 804 GLU CB   1 1 
        3  9547 1 1 109 GLU CD   C -26.547 -10.201  14.320 1.00 . A A . 804 GLU CD   1 1 
        3  9548 1 1 109 GLU CG   C -27.836  -9.470  14.614 1.00 . A A . 804 GLU CG   1 1 
        3  9549 1 1 109 GLU H    H -25.879  -7.828  14.365 1.00 . A A . 804 GLU H    1 1 
        3  9550 1 1 109 GLU HA   H -28.283  -6.662  15.372 1.00 . A A . 804 GLU HA   1 1 
        3  9551 1 1 109 GLU HB2  H -27.012  -9.125  16.538 1.00 . A A . 804 GLU HB2  1 1 
        3  9552 1 1 109 GLU HB3  H -28.720  -8.732  16.396 1.00 . A A . 804 GLU HB3  1 1 
        3  9553 1 1 109 GLU HG2  H -28.632 -10.194  14.699 1.00 . A A . 804 GLU HG2  1 1 
        3  9554 1 1 109 GLU HG3  H -28.047  -8.797  13.796 1.00 . A A . 804 GLU HG3  1 1 
        3  9555 1 1 109 GLU N    N -26.377  -7.036  14.679 1.00 . A A . 804 GLU N    1 1 
        3  9556 1 1 109 GLU O    O -25.853  -6.932  17.511 1.00 . A A . 804 GLU O    1 1 
        3  9557 1 1 109 GLU OE1  O -25.662  -9.612  13.669 1.00 . A A . 804 GLU OE1  1 1 
        3  9558 1 1 109 GLU OE2  O -26.417 -11.368  14.734 1.00 . A A . 804 GLU OE2  1 1 
        3  9559 1 1 110 SER C    C -27.603  -6.085  19.997 1.00 . A A . 805 SER C    1 1 
        3  9560 1 1 110 SER CA   C -27.415  -5.088  18.853 1.00 . A A . 805 SER CA   1 1 
        3  9561 1 1 110 SER CB   C -28.314  -3.867  19.051 1.00 . A A . 805 SER CB   1 1 
        3  9562 1 1 110 SER H    H -28.567  -5.462  17.125 1.00 . A A . 805 SER H    1 1 
        3  9563 1 1 110 SER HA   H -26.384  -4.771  18.825 1.00 . A A . 805 SER HA   1 1 
        3  9564 1 1 110 SER HB2  H -28.769  -3.911  20.028 1.00 . A A . 805 SER HB2  1 1 
        3  9565 1 1 110 SER HB3  H -27.722  -2.968  18.966 1.00 . A A . 805 SER HB3  1 1 
        3  9566 1 1 110 SER HG   H -29.192  -3.086  17.466 1.00 . A A . 805 SER HG   1 1 
        3  9567 1 1 110 SER N    N -27.737  -5.713  17.581 1.00 . A A . 805 SER N    1 1 
        3  9568 1 1 110 SER O    O -26.678  -6.351  20.770 1.00 . A A . 805 SER O    1 1 
        3  9569 1 1 110 SER OG   O -29.341  -3.837  18.067 1.00 . A A . 805 SER OG   1 1 
        3  9570 1 1 111 ASP C    C -30.348  -8.447  20.641 1.00 . A A . 806 ASP C    1 1 
        3  9571 1 1 111 ASP CA   C -29.150  -7.623  21.100 1.00 . A A . 806 ASP CA   1 1 
        3  9572 1 1 111 ASP CB   C -29.462  -6.924  22.432 1.00 . A A . 806 ASP CB   1 1 
        3  9573 1 1 111 ASP CG   C -30.480  -7.670  23.277 1.00 . A A . 806 ASP CG   1 1 
        3  9574 1 1 111 ASP H    H -29.476  -6.397  19.408 1.00 . A A . 806 ASP H    1 1 
        3  9575 1 1 111 ASP HA   H -28.304  -8.281  21.233 1.00 . A A . 806 ASP HA   1 1 
        3  9576 1 1 111 ASP HB2  H -28.551  -6.834  23.003 1.00 . A A . 806 ASP HB2  1 1 
        3  9577 1 1 111 ASP HB3  H -29.850  -5.935  22.226 1.00 . A A . 806 ASP HB3  1 1 
        3  9578 1 1 111 ASP N    N -28.803  -6.645  20.072 1.00 . A A . 806 ASP N    1 1 
        3  9579 1 1 111 ASP O    O -30.434  -9.643  20.921 1.00 . A A . 806 ASP O    1 1 
        3  9580 1 1 111 ASP OD1  O -30.095  -8.653  23.953 1.00 . A A . 806 ASP OD1  1 1 
        3  9581 1 1 111 ASP OD2  O -31.670  -7.290  23.263 1.00 . A A . 806 ASP OD2  1 1 
        3  9582 1 1 112 ASP C    C -32.126  -9.728  18.688 1.00 . A A . 807 ASP C    1 1 
        3  9583 1 1 112 ASP CA   C -32.460  -8.407  19.370 1.00 . A A . 807 ASP CA   1 1 
        3  9584 1 1 112 ASP CB   C -33.119  -7.463  18.363 1.00 . A A . 807 ASP CB   1 1 
        3  9585 1 1 112 ASP CG   C -34.513  -7.908  17.963 1.00 . A A . 807 ASP CG   1 1 
        3  9586 1 1 112 ASP H    H -31.148  -6.813  19.819 1.00 . A A . 807 ASP H    1 1 
        3  9587 1 1 112 ASP HA   H -33.152  -8.596  20.178 1.00 . A A . 807 ASP HA   1 1 
        3  9588 1 1 112 ASP HB2  H -33.191  -6.480  18.801 1.00 . A A . 807 ASP HB2  1 1 
        3  9589 1 1 112 ASP HB3  H -32.508  -7.412  17.473 1.00 . A A . 807 ASP HB3  1 1 
        3  9590 1 1 112 ASP N    N -31.266  -7.776  19.939 1.00 . A A . 807 ASP N    1 1 
        3  9591 1 1 112 ASP O    O -31.435  -9.755  17.665 1.00 . A A . 807 ASP O    1 1 
        3  9592 1 1 112 ASP OD1  O -34.651  -8.962  17.312 1.00 . A A . 807 ASP OD1  1 1 
        3  9593 1 1 112 ASP OD2  O -35.481  -7.193  18.295 1.00 . A A . 807 ASP OD2  1 1 
        3  9594 1 1 113 PRO C    C -33.261 -12.480  17.505 1.00 . A A . 808 PRO C    1 1 
        3  9595 1 1 113 PRO CA   C -32.378 -12.181  18.713 1.00 . A A . 808 PRO CA   1 1 
        3  9596 1 1 113 PRO CB   C -32.740 -13.115  19.881 1.00 . A A . 808 PRO CB   1 1 
        3  9597 1 1 113 PRO CD   C -33.427 -10.895  20.464 1.00 . A A . 808 PRO CD   1 1 
        3  9598 1 1 113 PRO CG   C -33.049 -12.225  21.043 1.00 . A A . 808 PRO CG   1 1 
        3  9599 1 1 113 PRO HA   H -31.341 -12.324  18.444 1.00 . A A . 808 PRO HA   1 1 
        3  9600 1 1 113 PRO HB2  H -33.595 -13.713  19.608 1.00 . A A . 808 PRO HB2  1 1 
        3  9601 1 1 113 PRO HB3  H -31.902 -13.760  20.096 1.00 . A A . 808 PRO HB3  1 1 
        3  9602 1 1 113 PRO HD2  H -34.480 -10.869  20.227 1.00 . A A . 808 PRO HD2  1 1 
        3  9603 1 1 113 PRO HD3  H -33.165 -10.095  21.140 1.00 . A A . 808 PRO HD3  1 1 
        3  9604 1 1 113 PRO HG2  H -33.875 -12.633  21.606 1.00 . A A . 808 PRO HG2  1 1 
        3  9605 1 1 113 PRO HG3  H -32.177 -12.124  21.673 1.00 . A A . 808 PRO HG3  1 1 
        3  9606 1 1 113 PRO N    N -32.613 -10.844  19.248 1.00 . A A . 808 PRO N    1 1 
        3  9607 1 1 113 PRO O    O -34.059 -13.420  17.522 1.00 . A A . 808 PRO O    1 1 
        3  9608 1 1 114 ALA C    C -33.323 -13.134  14.543 1.00 . A A . 809 ALA C    1 1 
        3  9609 1 1 114 ALA CA   C -33.844 -11.877  15.221 1.00 . A A . 809 ALA CA   1 1 
        3  9610 1 1 114 ALA CB   C -33.699 -10.670  14.305 1.00 . A A . 809 ALA CB   1 1 
        3  9611 1 1 114 ALA H    H -32.547 -10.871  16.562 1.00 . A A . 809 ALA H    1 1 
        3  9612 1 1 114 ALA HA   H -34.893 -12.007  15.448 1.00 . A A . 809 ALA HA   1 1 
        3  9613 1 1 114 ALA HB1  H -34.264 -10.836  13.400 1.00 . A A . 809 ALA HB1  1 1 
        3  9614 1 1 114 ALA HB2  H -34.070  -9.788  14.806 1.00 . A A . 809 ALA HB2  1 1 
        3  9615 1 1 114 ALA HB3  H -32.656 -10.532  14.055 1.00 . A A . 809 ALA HB3  1 1 
        3  9616 1 1 114 ALA N    N -33.133 -11.657  16.472 1.00 . A A . 809 ALA N    1 1 
        3  9617 1 1 114 ALA O    O -32.270 -13.116  13.895 1.00 . A A . 809 ALA O    1 1 
        3  9618 1 1 115 ASN C    C -34.785 -16.469  14.036 1.00 . A A . 810 ASN C    1 1 
        3  9619 1 1 115 ASN CA   C -33.609 -15.519  14.204 1.00 . A A . 810 ASN CA   1 1 
        3  9620 1 1 115 ASN CB   C -32.584 -16.138  15.160 1.00 . A A . 810 ASN CB   1 1 
        3  9621 1 1 115 ASN CG   C -31.443 -16.812  14.426 1.00 . A A . 810 ASN CG   1 1 
        3  9622 1 1 115 ASN H    H -34.911 -14.167  15.182 1.00 . A A . 810 ASN H    1 1 
        3  9623 1 1 115 ASN HA   H -33.144 -15.363  13.244 1.00 . A A . 810 ASN HA   1 1 
        3  9624 1 1 115 ASN HB2  H -32.172 -15.361  15.786 1.00 . A A . 810 ASN HB2  1 1 
        3  9625 1 1 115 ASN HB3  H -33.074 -16.873  15.780 1.00 . A A . 810 ASN HB3  1 1 
        3  9626 1 1 115 ASN HD21 H -30.258 -16.551  15.998 1.00 . A A . 810 ASN HD21 1 1 
        3  9627 1 1 115 ASN HD22 H -29.532 -17.329  14.631 1.00 . A A . 810 ASN HD22 1 1 
        3  9628 1 1 115 ASN N    N -34.049 -14.229  14.710 1.00 . A A . 810 ASN N    1 1 
        3  9629 1 1 115 ASN ND2  N -30.300 -16.910  15.085 1.00 . A A . 810 ASN ND2  1 1 
        3  9630 1 1 115 ASN O    O -35.895 -16.196  14.499 1.00 . A A . 810 ASN O    1 1 
        3  9631 1 1 115 ASN OD1  O -31.591 -17.246  13.282 1.00 . A A . 810 ASN OD1  1 1 
        3  9632 1 1 116 ALA C    C -34.844 -19.978  13.170 1.00 . A A . 811 ALA C    1 1 
        3  9633 1 1 116 ALA CA   C -35.526 -18.619  13.173 1.00 . A A . 811 ALA CA   1 1 
        3  9634 1 1 116 ALA CB   C -36.293 -18.396  11.875 1.00 . A A . 811 ALA CB   1 1 
        3  9635 1 1 116 ALA H    H -33.629 -17.708  12.993 1.00 . A A . 811 ALA H    1 1 
        3  9636 1 1 116 ALA HA   H -36.223 -18.574  13.997 1.00 . A A . 811 ALA HA   1 1 
        3  9637 1 1 116 ALA HB1  H -36.547 -19.352  11.439 1.00 . A A . 811 ALA HB1  1 1 
        3  9638 1 1 116 ALA HB2  H -37.195 -17.842  12.082 1.00 . A A . 811 ALA HB2  1 1 
        3  9639 1 1 116 ALA HB3  H -35.677 -17.839  11.186 1.00 . A A . 811 ALA HB3  1 1 
        3  9640 1 1 116 ALA N    N -34.529 -17.579  13.365 1.00 . A A . 811 ALA N    1 1 
        3  9641 1 1 116 ALA O    O -35.174 -20.857  13.965 1.00 . A A . 811 ALA O    1 1 
        3  9642 1 1 117 LEU C    C -31.592 -20.928  12.159 1.00 . A A . 812 LEU C    1 1 
        3  9643 1 1 117 LEU CA   C -33.060 -21.327  12.214 1.00 . A A . 812 LEU CA   1 1 
        3  9644 1 1 117 LEU CB   C -33.419 -22.176  10.989 1.00 . A A . 812 LEU CB   1 1 
        3  9645 1 1 117 LEU CD1  C -35.328 -22.498   9.400 1.00 . A A . 812 LEU CD1  1 1 
        3  9646 1 1 117 LEU CD2  C -35.168 -23.908  11.460 1.00 . A A . 812 LEU CD2  1 1 
        3  9647 1 1 117 LEU CG   C -34.898 -22.536  10.857 1.00 . A A . 812 LEU CG   1 1 
        3  9648 1 1 117 LEU H    H -33.714 -19.414  11.628 1.00 . A A . 812 LEU H    1 1 
        3  9649 1 1 117 LEU HA   H -33.236 -21.900  13.111 1.00 . A A . 812 LEU HA   1 1 
        3  9650 1 1 117 LEU HB2  H -33.123 -21.635  10.103 1.00 . A A . 812 LEU HB2  1 1 
        3  9651 1 1 117 LEU HB3  H -32.851 -23.095  11.035 1.00 . A A . 812 LEU HB3  1 1 
        3  9652 1 1 117 LEU HD11 H -36.401 -22.404   9.344 1.00 . A A . 812 LEU HD11 1 1 
        3  9653 1 1 117 LEU HD12 H -34.866 -21.651   8.912 1.00 . A A . 812 LEU HD12 1 1 
        3  9654 1 1 117 LEU HD13 H -35.020 -23.409   8.910 1.00 . A A . 812 LEU HD13 1 1 
        3  9655 1 1 117 LEU HD21 H -36.077 -24.314  11.041 1.00 . A A . 812 LEU HD21 1 1 
        3  9656 1 1 117 LEU HD22 H -34.342 -24.568  11.236 1.00 . A A . 812 LEU HD22 1 1 
        3  9657 1 1 117 LEU HD23 H -35.274 -23.815  12.531 1.00 . A A . 812 LEU HD23 1 1 
        3  9658 1 1 117 LEU HG   H -35.489 -21.808  11.397 1.00 . A A . 812 LEU HG   1 1 
        3  9659 1 1 117 LEU N    N -33.881 -20.131  12.272 1.00 . A A . 812 LEU N    1 1 
        3  9660 1 1 117 LEU O    O -31.164 -20.261  11.215 1.00 . A A . 812 LEU O    1 1 
        3  9661 1 1 118 PRO C    C -28.569 -21.567  12.129 1.00 . A A . 813 PRO C    1 1 
        3  9662 1 1 118 PRO CA   C -29.383 -20.956  13.267 1.00 . A A . 813 PRO CA   1 1 
        3  9663 1 1 118 PRO CB   C -28.943 -21.539  14.617 1.00 . A A . 813 PRO CB   1 1 
        3  9664 1 1 118 PRO CD   C -31.241 -22.105  14.336 1.00 . A A . 813 PRO CD   1 1 
        3  9665 1 1 118 PRO CG   C -30.206 -21.776  15.370 1.00 . A A . 813 PRO CG   1 1 
        3  9666 1 1 118 PRO HA   H -29.243 -19.886  13.271 1.00 . A A . 813 PRO HA   1 1 
        3  9667 1 1 118 PRO HB2  H -28.403 -22.459  14.454 1.00 . A A . 813 PRO HB2  1 1 
        3  9668 1 1 118 PRO HB3  H -28.309 -20.830  15.127 1.00 . A A . 813 PRO HB3  1 1 
        3  9669 1 1 118 PRO HD2  H -31.222 -23.162  14.105 1.00 . A A . 813 PRO HD2  1 1 
        3  9670 1 1 118 PRO HD3  H -32.222 -21.805  14.669 1.00 . A A . 813 PRO HD3  1 1 
        3  9671 1 1 118 PRO HG2  H -30.079 -22.604  16.052 1.00 . A A . 813 PRO HG2  1 1 
        3  9672 1 1 118 PRO HG3  H -30.487 -20.884  15.910 1.00 . A A . 813 PRO HG3  1 1 
        3  9673 1 1 118 PRO N    N -30.808 -21.306  13.180 1.00 . A A . 813 PRO N    1 1 
        3  9674 1 1 118 PRO O    O -28.059 -22.680  12.241 1.00 . A A . 813 PRO O    1 1 
        3  9675 1 1 119 SER C    C -26.367 -20.630   9.787 1.00 . A A . 814 SER C    1 1 
        3  9676 1 1 119 SER CA   C -27.730 -21.300   9.870 1.00 . A A . 814 SER CA   1 1 
        3  9677 1 1 119 SER CB   C -28.537 -21.028   8.600 1.00 . A A . 814 SER CB   1 1 
        3  9678 1 1 119 SER H    H -28.888 -19.952  11.005 1.00 . A A . 814 SER H    1 1 
        3  9679 1 1 119 SER HA   H -27.587 -22.365   9.974 1.00 . A A . 814 SER HA   1 1 
        3  9680 1 1 119 SER HB2  H -28.445 -19.985   8.334 1.00 . A A . 814 SER HB2  1 1 
        3  9681 1 1 119 SER HB3  H -28.156 -21.640   7.795 1.00 . A A . 814 SER HB3  1 1 
        3  9682 1 1 119 SER HG   H -30.161 -21.107   9.704 1.00 . A A . 814 SER HG   1 1 
        3  9683 1 1 119 SER N    N -28.462 -20.833  11.032 1.00 . A A . 814 SER N    1 1 
        3  9684 1 1 119 SER O    O -26.265 -19.413   9.624 1.00 . A A . 814 SER O    1 1 
        3  9685 1 1 119 SER OG   O -29.910 -21.332   8.799 1.00 . A A . 814 SER OG   1 1 
        3  9686 1 1 120 THR C    C -23.197 -21.710   8.764 1.00 . A A . 815 THR C    1 1 
        3  9687 1 1 120 THR CA   C -23.960 -20.945   9.838 1.00 . A A . 815 THR CA   1 1 
        3  9688 1 1 120 THR CB   C -23.236 -21.091  11.192 1.00 . A A . 815 THR CB   1 1 
        3  9689 1 1 120 THR CG2  C -22.403 -19.854  11.493 1.00 . A A . 815 THR CG2  1 1 
        3  9690 1 1 120 THR H    H -25.478 -22.391  10.073 1.00 . A A . 815 THR H    1 1 
        3  9691 1 1 120 THR HA   H -23.991 -19.899   9.575 1.00 . A A . 815 THR HA   1 1 
        3  9692 1 1 120 THR HB   H -22.579 -21.946  11.146 1.00 . A A . 815 THR HB   1 1 
        3  9693 1 1 120 THR HG1  H -24.796 -20.536  12.262 1.00 . A A . 815 THR HG1  1 1 
        3  9694 1 1 120 THR HG21 H -22.996 -18.968  11.321 1.00 . A A . 815 THR HG21 1 1 
        3  9695 1 1 120 THR HG22 H -21.538 -19.839  10.848 1.00 . A A . 815 THR HG22 1 1 
        3  9696 1 1 120 THR HG23 H -22.081 -19.879  12.525 1.00 . A A . 815 THR HG23 1 1 
        3  9697 1 1 120 THR N    N -25.325 -21.432   9.921 1.00 . A A . 815 THR N    1 1 
        3  9698 1 1 120 THR O    O -22.668 -22.790   9.015 1.00 . A A . 815 THR O    1 1 
        3  9699 1 1 120 THR OG1  O -24.196 -21.290  12.239 1.00 . A A . 815 THR OG1  1 1 
        3  9700 1 1 121 ASP C    C -21.162 -21.147   6.143 1.00 . A A . 816 ASP C    1 1 
        3  9701 1 1 121 ASP CA   C -22.500 -21.818   6.443 1.00 . A A . 816 ASP CA   1 1 
        3  9702 1 1 121 ASP CB   C -23.394 -21.832   5.192 1.00 . A A . 816 ASP CB   1 1 
        3  9703 1 1 121 ASP CG   C -24.250 -20.588   5.047 1.00 . A A . 816 ASP CG   1 1 
        3  9704 1 1 121 ASP H    H -23.596 -20.288   7.415 1.00 . A A . 816 ASP H    1 1 
        3  9705 1 1 121 ASP HA   H -22.309 -22.840   6.739 1.00 . A A . 816 ASP HA   1 1 
        3  9706 1 1 121 ASP HB2  H -22.769 -21.915   4.314 1.00 . A A . 816 ASP HB2  1 1 
        3  9707 1 1 121 ASP HB3  H -24.050 -22.691   5.238 1.00 . A A . 816 ASP HB3  1 1 
        3  9708 1 1 121 ASP N    N -23.168 -21.161   7.560 1.00 . A A . 816 ASP N    1 1 
        3  9709 1 1 121 ASP O    O -20.430 -20.775   7.064 1.00 . A A . 816 ASP O    1 1 
        3  9710 1 1 121 ASP OD1  O -23.752 -19.480   5.336 1.00 . A A . 816 ASP OD1  1 1 
        3  9711 1 1 121 ASP OD2  O -25.427 -20.714   4.636 1.00 . A A . 816 ASP OD2  1 1 
        3  9712 1 1 122 LYS C    C -19.735 -19.428   3.342 1.00 . A A . 817 LYS C    1 1 
        3  9713 1 1 122 LYS CA   C -19.549 -20.453   4.459 1.00 . A A . 817 LYS CA   1 1 
        3  9714 1 1 122 LYS CB   C -18.622 -21.580   3.989 1.00 . A A . 817 LYS CB   1 1 
        3  9715 1 1 122 LYS CD   C -18.802 -23.707   5.326 1.00 . A A . 817 LYS CD   1 1 
        3  9716 1 1 122 LYS CE   C -18.456 -24.353   6.660 1.00 . A A . 817 LYS CE   1 1 
        3  9717 1 1 122 LYS CG   C -18.034 -22.409   5.124 1.00 . A A . 817 LYS CG   1 1 
        3  9718 1 1 122 LYS H    H -21.491 -21.237   4.173 1.00 . A A . 817 LYS H    1 1 
        3  9719 1 1 122 LYS HA   H -19.107 -19.964   5.313 1.00 . A A . 817 LYS HA   1 1 
        3  9720 1 1 122 LYS HB2  H -19.181 -22.243   3.345 1.00 . A A . 817 LYS HB2  1 1 
        3  9721 1 1 122 LYS HB3  H -17.806 -21.150   3.427 1.00 . A A . 817 LYS HB3  1 1 
        3  9722 1 1 122 LYS HD2  H -19.860 -23.495   5.303 1.00 . A A . 817 LYS HD2  1 1 
        3  9723 1 1 122 LYS HD3  H -18.552 -24.391   4.530 1.00 . A A . 817 LYS HD3  1 1 
        3  9724 1 1 122 LYS HE2  H -17.417 -24.647   6.645 1.00 . A A . 817 LYS HE2  1 1 
        3  9725 1 1 122 LYS HE3  H -18.612 -23.629   7.446 1.00 . A A . 817 LYS HE3  1 1 
        3  9726 1 1 122 LYS HG2  H -17.005 -22.644   4.891 1.00 . A A . 817 LYS HG2  1 1 
        3  9727 1 1 122 LYS HG3  H -18.076 -21.832   6.036 1.00 . A A . 817 LYS HG3  1 1 
        3  9728 1 1 122 LYS HZ1  H -18.683 -26.348   7.234 1.00 . A A . 817 LYS HZ1  1 1 
        3  9729 1 1 122 LYS HZ2  H -19.816 -25.837   6.082 1.00 . A A . 817 LYS HZ2  1 1 
        3  9730 1 1 122 LYS HZ3  H -19.973 -25.350   7.700 1.00 . A A . 817 LYS HZ3  1 1 
        3  9731 1 1 122 LYS N    N -20.837 -20.998   4.864 1.00 . A A . 817 LYS N    1 1 
        3  9732 1 1 122 LYS NZ   N -19.289 -25.554   6.935 1.00 . A A . 817 LYS NZ   1 1 
        3  9733 1 1 122 LYS O    O -20.766 -19.419   2.667 1.00 . A A . 817 LYS O    1 1 
        3  9734 1 1 123 ALA C    C -17.410 -17.200   1.618 1.00 . A A . 818 ALA C    1 1 
        3  9735 1 1 123 ALA CA   C -18.805 -17.539   2.125 1.00 . A A . 818 ALA CA   1 1 
        3  9736 1 1 123 ALA CB   C -19.493 -16.292   2.658 1.00 . A A . 818 ALA CB   1 1 
        3  9737 1 1 123 ALA H    H -17.944 -18.624   3.725 1.00 . A A . 818 ALA H    1 1 
        3  9738 1 1 123 ALA HA   H -19.393 -17.925   1.306 1.00 . A A . 818 ALA HA   1 1 
        3  9739 1 1 123 ALA HB1  H -20.519 -16.276   2.323 1.00 . A A . 818 ALA HB1  1 1 
        3  9740 1 1 123 ALA HB2  H -19.466 -16.302   3.738 1.00 . A A . 818 ALA HB2  1 1 
        3  9741 1 1 123 ALA HB3  H -18.980 -15.415   2.292 1.00 . A A . 818 ALA HB3  1 1 
        3  9742 1 1 123 ALA N    N -18.743 -18.565   3.158 1.00 . A A . 818 ALA N    1 1 
        3  9743 1 1 123 ALA O    O -16.427 -17.350   2.340 1.00 . A A . 818 ALA O    1 1 
        3  9744 1 1 124 VAL C    C -16.160 -15.018  -0.896 1.00 . A A . 819 VAL C    1 1 
        3  9745 1 1 124 VAL CA   C -16.052 -16.389  -0.225 1.00 . A A . 819 VAL CA   1 1 
        3  9746 1 1 124 VAL CB   C -15.589 -17.472  -1.235 1.00 . A A . 819 VAL CB   1 1 
        3  9747 1 1 124 VAL CG1  C -16.168 -17.238  -2.624 1.00 . A A . 819 VAL CG1  1 1 
        3  9748 1 1 124 VAL CG2  C -14.069 -17.540  -1.290 1.00 . A A . 819 VAL CG2  1 1 
        3  9749 1 1 124 VAL H    H -18.145 -16.649  -0.155 1.00 . A A . 819 VAL H    1 1 
        3  9750 1 1 124 VAL HA   H -15.320 -16.329   0.569 1.00 . A A . 819 VAL HA   1 1 
        3  9751 1 1 124 VAL HB   H -15.950 -18.426  -0.884 1.00 . A A . 819 VAL HB   1 1 
        3  9752 1 1 124 VAL HG11 H -15.997 -16.213  -2.919 1.00 . A A . 819 VAL HG11 1 1 
        3  9753 1 1 124 VAL HG12 H -15.689 -17.900  -3.330 1.00 . A A . 819 VAL HG12 1 1 
        3  9754 1 1 124 VAL HG13 H -17.231 -17.435  -2.611 1.00 . A A . 819 VAL HG13 1 1 
        3  9755 1 1 124 VAL HG21 H -13.689 -17.899  -0.345 1.00 . A A . 819 VAL HG21 1 1 
        3  9756 1 1 124 VAL HG22 H -13.768 -18.215  -2.078 1.00 . A A . 819 VAL HG22 1 1 
        3  9757 1 1 124 VAL HG23 H -13.672 -16.557  -1.486 1.00 . A A . 819 VAL HG23 1 1 
        3  9758 1 1 124 VAL N    N -17.327 -16.751   0.375 1.00 . A A . 819 VAL N    1 1 
        3  9759 1 1 124 VAL O    O -17.237 -14.420  -0.909 1.00 . A A . 819 VAL O    1 1 
        3  9760 1 1 125 SER C    C -14.609 -13.346  -3.537 1.00 . A A . 820 SER C    1 1 
        3  9761 1 1 125 SER CA   C -15.052 -13.214  -2.084 1.00 . A A . 820 SER CA   1 1 
        3  9762 1 1 125 SER CB   C -14.133 -12.244  -1.340 1.00 . A A . 820 SER CB   1 1 
        3  9763 1 1 125 SER H    H -14.220 -15.027  -1.389 1.00 . A A . 820 SER H    1 1 
        3  9764 1 1 125 SER HA   H -16.059 -12.831  -2.059 1.00 . A A . 820 SER HA   1 1 
        3  9765 1 1 125 SER HB2  H -13.328 -11.944  -1.994 1.00 . A A . 820 SER HB2  1 1 
        3  9766 1 1 125 SER HB3  H -14.698 -11.375  -1.042 1.00 . A A . 820 SER HB3  1 1 
        3  9767 1 1 125 SER HG   H -14.147 -13.571   0.104 1.00 . A A . 820 SER HG   1 1 
        3  9768 1 1 125 SER N    N -15.052 -14.510  -1.424 1.00 . A A . 820 SER N    1 1 
        3  9769 1 1 125 SER O    O -14.068 -14.377  -3.938 1.00 . A A . 820 SER O    1 1 
        3  9770 1 1 125 SER OG   O -13.578 -12.851  -0.183 1.00 . A A . 820 SER OG   1 1 
        3  9771 1 1 126 ASP C    C -12.944 -12.102  -5.847 1.00 . A A . 821 ASP C    1 1 
        3  9772 1 1 126 ASP CA   C -14.454 -12.277  -5.721 1.00 . A A . 821 ASP CA   1 1 
        3  9773 1 1 126 ASP CB   C -15.184 -11.142  -6.451 1.00 . A A . 821 ASP CB   1 1 
        3  9774 1 1 126 ASP CG   C -15.027 -11.196  -7.963 1.00 . A A . 821 ASP CG   1 1 
        3  9775 1 1 126 ASP H    H -15.303 -11.521  -3.940 1.00 . A A . 821 ASP H    1 1 
        3  9776 1 1 126 ASP HA   H -14.736 -13.221  -6.164 1.00 . A A . 821 ASP HA   1 1 
        3  9777 1 1 126 ASP HB2  H -16.237 -11.198  -6.220 1.00 . A A . 821 ASP HB2  1 1 
        3  9778 1 1 126 ASP HB3  H -14.797 -10.194  -6.103 1.00 . A A . 821 ASP HB3  1 1 
        3  9779 1 1 126 ASP N    N -14.848 -12.300  -4.317 1.00 . A A . 821 ASP N    1 1 
        3  9780 1 1 126 ASP O    O -12.280 -11.632  -4.916 1.00 . A A . 821 ASP O    1 1 
        3  9781 1 1 126 ASP OD1  O -14.602 -12.256  -8.472 1.00 . A A . 821 ASP OD1  1 1 
        3  9782 1 1 126 ASP OD2  O -15.322 -10.191  -8.641 1.00 . A A . 821 ASP OD2  1 1 
        3  9783 1 1 127 ASN C    C -10.576 -10.969  -7.570 1.00 . A A . 822 ASN C    1 1 
        3  9784 1 1 127 ASN CA   C -10.977 -12.400  -7.241 1.00 . A A . 822 ASN CA   1 1 
        3  9785 1 1 127 ASN CB   C -10.579 -13.332  -8.388 1.00 . A A . 822 ASN CB   1 1 
        3  9786 1 1 127 ASN CG   C  -9.170 -13.864  -8.235 1.00 . A A . 822 ASN CG   1 1 
        3  9787 1 1 127 ASN H    H -13.004 -12.804  -7.711 1.00 . A A . 822 ASN H    1 1 
        3  9788 1 1 127 ASN HA   H -10.466 -12.709  -6.341 1.00 . A A . 822 ASN HA   1 1 
        3  9789 1 1 127 ASN HB2  H -11.259 -14.170  -8.418 1.00 . A A . 822 ASN HB2  1 1 
        3  9790 1 1 127 ASN HB3  H -10.639 -12.789  -9.320 1.00 . A A . 822 ASN HB3  1 1 
        3  9791 1 1 127 ASN HD21 H  -8.478 -12.418  -9.417 1.00 . A A . 822 ASN HD21 1 1 
        3  9792 1 1 127 ASN HD22 H  -7.296 -13.521  -8.782 1.00 . A A . 822 ASN HD22 1 1 
        3  9793 1 1 127 ASN N    N -12.408 -12.480  -6.994 1.00 . A A . 822 ASN N    1 1 
        3  9794 1 1 127 ASN ND2  N  -8.218 -13.207  -8.876 1.00 . A A . 822 ASN ND2  1 1 
        3  9795 1 1 127 ASN O    O  -9.893 -10.305  -6.787 1.00 . A A . 822 ASN O    1 1 
        3  9796 1 1 127 ASN OD1  O  -8.940 -14.862  -7.554 1.00 . A A . 822 ASN OD1  1 1 
        3  9797 1 1 128 ASP C    C -11.788  -8.755 -10.229 1.00 . A A . 823 ASP C    1 1 
        3  9798 1 1 128 ASP CA   C -10.780  -9.127  -9.155 1.00 . A A . 823 ASP CA   1 1 
        3  9799 1 1 128 ASP CB   C  -9.342  -8.919  -9.665 1.00 . A A . 823 ASP CB   1 1 
        3  9800 1 1 128 ASP CG   C  -8.926  -9.900 -10.745 1.00 . A A . 823 ASP CG   1 1 
        3  9801 1 1 128 ASP H    H -11.529 -11.094  -9.320 1.00 . A A . 823 ASP H    1 1 
        3  9802 1 1 128 ASP HA   H -10.944  -8.489  -8.300 1.00 . A A . 823 ASP HA   1 1 
        3  9803 1 1 128 ASP HB2  H  -9.257  -7.921 -10.067 1.00 . A A . 823 ASP HB2  1 1 
        3  9804 1 1 128 ASP HB3  H  -8.659  -9.020  -8.833 1.00 . A A . 823 ASP HB3  1 1 
        3  9805 1 1 128 ASP N    N -11.016 -10.500  -8.729 1.00 . A A . 823 ASP N    1 1 
        3  9806 1 1 128 ASP O    O -12.302  -9.623 -10.935 1.00 . A A . 823 ASP O    1 1 
        3  9807 1 1 128 ASP OD1  O  -8.558 -11.042 -10.405 1.00 . A A . 823 ASP OD1  1 1 
        3  9808 1 1 128 ASP OD2  O  -8.921  -9.518 -11.935 1.00 . A A . 823 ASP OD2  1 1 
        3  9809 1 1 129 ASP C    C -12.625  -5.886 -12.121 1.00 . A A . 824 ASP C    1 1 
        3  9810 1 1 129 ASP CA   C -13.132  -6.992 -11.213 1.00 . A A . 824 ASP CA   1 1 
        3  9811 1 1 129 ASP CB   C -14.289  -6.480 -10.355 1.00 . A A . 824 ASP CB   1 1 
        3  9812 1 1 129 ASP CG   C -15.578  -6.311 -11.129 1.00 . A A . 824 ASP CG   1 1 
        3  9813 1 1 129 ASP H    H -11.521  -6.817  -9.868 1.00 . A A . 824 ASP H    1 1 
        3  9814 1 1 129 ASP HA   H -13.475  -7.820 -11.818 1.00 . A A . 824 ASP HA   1 1 
        3  9815 1 1 129 ASP HB2  H -14.466  -7.180  -9.553 1.00 . A A . 824 ASP HB2  1 1 
        3  9816 1 1 129 ASP HB3  H -14.016  -5.523  -9.936 1.00 . A A . 824 ASP HB3  1 1 
        3  9817 1 1 129 ASP N    N -12.062  -7.470 -10.352 1.00 . A A . 824 ASP N    1 1 
        3  9818 1 1 129 ASP O    O -12.854  -4.703 -11.870 1.00 . A A . 824 ASP O    1 1 
        3  9819 1 1 129 ASP OD1  O -15.935  -7.231 -11.895 1.00 . A A . 824 ASP OD1  1 1 
        3  9820 1 1 129 ASP OD2  O -16.225  -5.250 -11.001 1.00 . A A . 824 ASP OD2  1 1 
        3  9821 1 1 130 MET C    C -12.158  -5.329 -15.403 1.00 . A A . 825 MET C    1 1 
        3  9822 1 1 130 MET CA   C -11.364  -5.312 -14.103 1.00 . A A . 825 MET CA   1 1 
        3  9823 1 1 130 MET CB   C  -9.890  -5.617 -14.380 1.00 . A A . 825 MET CB   1 1 
        3  9824 1 1 130 MET CE   C  -8.265  -4.655 -11.089 1.00 . A A . 825 MET CE   1 1 
        3  9825 1 1 130 MET CG   C  -8.934  -4.602 -13.774 1.00 . A A . 825 MET CG   1 1 
        3  9826 1 1 130 MET H    H -11.740  -7.237 -13.299 1.00 . A A . 825 MET H    1 1 
        3  9827 1 1 130 MET HA   H -11.442  -4.332 -13.661 1.00 . A A . 825 MET HA   1 1 
        3  9828 1 1 130 MET HB2  H  -9.654  -6.588 -13.976 1.00 . A A . 825 MET HB2  1 1 
        3  9829 1 1 130 MET HB3  H  -9.732  -5.634 -15.448 1.00 . A A . 825 MET HB3  1 1 
        3  9830 1 1 130 MET HE1  H  -8.704  -3.683 -11.262 1.00 . A A . 825 MET HE1  1 1 
        3  9831 1 1 130 MET HE2  H  -8.995  -5.303 -10.632 1.00 . A A . 825 MET HE2  1 1 
        3  9832 1 1 130 MET HE3  H  -7.412  -4.555 -10.436 1.00 . A A . 825 MET HE3  1 1 
        3  9833 1 1 130 MET HG2  H  -8.396  -4.112 -14.573 1.00 . A A . 825 MET HG2  1 1 
        3  9834 1 1 130 MET HG3  H  -9.507  -3.869 -13.226 1.00 . A A . 825 MET HG3  1 1 
        3  9835 1 1 130 MET N    N -11.909  -6.274 -13.161 1.00 . A A . 825 MET N    1 1 
        3  9836 1 1 130 MET O    O -12.565  -6.388 -15.879 1.00 . A A . 825 MET O    1 1 
        3  9837 1 1 130 MET SD   S  -7.739  -5.357 -12.652 1.00 . A A . 825 MET SD   1 1 
        3  9838 1 1 131 MET C    C -12.256  -3.299 -18.256 1.00 . A A . 826 MET C    1 1 
        3  9839 1 1 131 MET CA   C -13.098  -4.048 -17.235 1.00 . A A . 826 MET CA   1 1 
        3  9840 1 1 131 MET CB   C -14.449  -3.342 -17.071 1.00 . A A . 826 MET CB   1 1 
        3  9841 1 1 131 MET CE   C -16.990  -3.903 -13.821 1.00 . A A . 826 MET CE   1 1 
        3  9842 1 1 131 MET CG   C -15.001  -3.363 -15.656 1.00 . A A . 826 MET CG   1 1 
        3  9843 1 1 131 MET H    H -12.097  -3.332 -15.501 1.00 . A A . 826 MET H    1 1 
        3  9844 1 1 131 MET HA   H -13.269  -5.051 -17.597 1.00 . A A . 826 MET HA   1 1 
        3  9845 1 1 131 MET HB2  H -14.339  -2.310 -17.372 1.00 . A A . 826 MET HB2  1 1 
        3  9846 1 1 131 MET HB3  H -15.169  -3.818 -17.721 1.00 . A A . 826 MET HB3  1 1 
        3  9847 1 1 131 MET HE1  H -17.825  -3.251 -13.616 1.00 . A A . 826 MET HE1  1 1 
        3  9848 1 1 131 MET HE2  H -17.209  -4.896 -13.459 1.00 . A A . 826 MET HE2  1 1 
        3  9849 1 1 131 MET HE3  H -16.108  -3.527 -13.324 1.00 . A A . 826 MET HE3  1 1 
        3  9850 1 1 131 MET HG2  H -14.378  -4.006 -15.050 1.00 . A A . 826 MET HG2  1 1 
        3  9851 1 1 131 MET HG3  H -14.973  -2.359 -15.259 1.00 . A A . 826 MET HG3  1 1 
        3  9852 1 1 131 MET N    N -12.394  -4.154 -15.963 1.00 . A A . 826 MET N    1 1 
        3  9853 1 1 131 MET O    O -11.655  -2.268 -17.947 1.00 . A A . 826 MET O    1 1 
        3  9854 1 1 131 MET SD   S -16.698  -3.964 -15.586 1.00 . A A . 826 MET SD   1 1 
        3  9855 1 1 132 ILE C    C -12.469  -2.857 -21.690 1.00 . A A . 827 ILE C    1 1 
        3  9856 1 1 132 ILE CA   C -11.498  -3.171 -20.558 1.00 . A A . 827 ILE CA   1 1 
        3  9857 1 1 132 ILE CB   C -10.351  -4.047 -21.111 1.00 . A A . 827 ILE CB   1 1 
        3  9858 1 1 132 ILE CD1  C  -8.582  -3.956 -19.253 1.00 . A A . 827 ILE CD1  1 1 
        3  9859 1 1 132 ILE CG1  C  -9.626  -4.786 -19.975 1.00 . A A . 827 ILE CG1  1 1 
        3  9860 1 1 132 ILE CG2  C  -9.375  -3.199 -21.915 1.00 . A A . 827 ILE CG2  1 1 
        3  9861 1 1 132 ILE H    H -12.676  -4.672 -19.641 1.00 . A A . 827 ILE H    1 1 
        3  9862 1 1 132 ILE HA   H -11.081  -2.247 -20.183 1.00 . A A . 827 ILE HA   1 1 
        3  9863 1 1 132 ILE HB   H -10.784  -4.775 -21.779 1.00 . A A . 827 ILE HB   1 1 
        3  9864 1 1 132 ILE HD11 H  -7.972  -4.600 -18.638 1.00 . A A . 827 ILE HD11 1 1 
        3  9865 1 1 132 ILE HD12 H  -7.957  -3.452 -19.976 1.00 . A A . 827 ILE HD12 1 1 
        3  9866 1 1 132 ILE HD13 H  -9.073  -3.222 -18.629 1.00 . A A . 827 ILE HD13 1 1 
        3  9867 1 1 132 ILE HG12 H -10.351  -5.108 -19.245 1.00 . A A . 827 ILE HG12 1 1 
        3  9868 1 1 132 ILE HG13 H  -9.130  -5.655 -20.386 1.00 . A A . 827 ILE HG13 1 1 
        3  9869 1 1 132 ILE HG21 H  -8.443  -3.732 -22.024 1.00 . A A . 827 ILE HG21 1 1 
        3  9870 1 1 132 ILE HG22 H  -9.793  -2.999 -22.892 1.00 . A A . 827 ILE HG22 1 1 
        3  9871 1 1 132 ILE HG23 H  -9.200  -2.265 -21.402 1.00 . A A . 827 ILE HG23 1 1 
        3  9872 1 1 132 ILE N    N -12.210  -3.823 -19.469 1.00 . A A . 827 ILE N    1 1 
        3  9873 1 1 132 ILE O    O -13.101  -3.759 -22.242 1.00 . A A . 827 ILE O    1 1 
        3  9874 1 1 133 LEU C    C -12.751  -0.802 -24.340 1.00 . A A . 828 LEU C    1 1 
        3  9875 1 1 133 LEU CA   C -13.510  -1.162 -23.075 1.00 . A A . 828 LEU CA   1 1 
        3  9876 1 1 133 LEU CB   C -14.348   0.032 -22.613 1.00 . A A . 828 LEU CB   1 1 
        3  9877 1 1 133 LEU CD1  C -16.534   0.348 -23.811 1.00 . A A . 828 LEU CD1  1 1 
        3  9878 1 1 133 LEU CD2  C -14.992   2.287 -23.501 1.00 . A A . 828 LEU CD2  1 1 
        3  9879 1 1 133 LEU CG   C -15.081   0.787 -23.728 1.00 . A A . 828 LEU CG   1 1 
        3  9880 1 1 133 LEU H    H -12.044  -0.908 -21.565 1.00 . A A . 828 LEU H    1 1 
        3  9881 1 1 133 LEU HA   H -14.168  -1.991 -23.290 1.00 . A A . 828 LEU HA   1 1 
        3  9882 1 1 133 LEU HB2  H -15.082  -0.325 -21.906 1.00 . A A . 828 LEU HB2  1 1 
        3  9883 1 1 133 LEU HB3  H -13.696   0.728 -22.109 1.00 . A A . 828 LEU HB3  1 1 
        3  9884 1 1 133 LEU HD11 H -17.177   1.192 -23.607 1.00 . A A . 828 LEU HD11 1 1 
        3  9885 1 1 133 LEU HD12 H -16.740  -0.028 -24.803 1.00 . A A . 828 LEU HD12 1 1 
        3  9886 1 1 133 LEU HD13 H -16.718  -0.430 -23.085 1.00 . A A . 828 LEU HD13 1 1 
        3  9887 1 1 133 LEU HD21 H -14.216   2.497 -22.780 1.00 . A A . 828 LEU HD21 1 1 
        3  9888 1 1 133 LEU HD22 H -14.762   2.779 -24.433 1.00 . A A . 828 LEU HD22 1 1 
        3  9889 1 1 133 LEU HD23 H -15.938   2.650 -23.125 1.00 . A A . 828 LEU HD23 1 1 
        3  9890 1 1 133 LEU HG   H -14.612   0.563 -24.676 1.00 . A A . 828 LEU HG   1 1 
        3  9891 1 1 133 LEU N    N -12.592  -1.583 -22.026 1.00 . A A . 828 LEU N    1 1 
        3  9892 1 1 133 LEU O    O -11.867   0.054 -24.322 1.00 . A A . 828 LEU O    1 1 
        3  9893 1 1 134 VAL C    C -13.426  -0.318 -27.573 1.00 . A A . 829 VAL C    1 1 
        3  9894 1 1 134 VAL CA   C -12.487  -1.162 -26.717 1.00 . A A . 829 VAL CA   1 1 
        3  9895 1 1 134 VAL CB   C -12.092  -2.453 -27.476 1.00 . A A . 829 VAL CB   1 1 
        3  9896 1 1 134 VAL CG1  C -13.149  -3.536 -27.314 1.00 . A A . 829 VAL CG1  1 1 
        3  9897 1 1 134 VAL CG2  C -11.846  -2.162 -28.949 1.00 . A A . 829 VAL CG2  1 1 
        3  9898 1 1 134 VAL H    H -13.785  -2.155 -25.379 1.00 . A A . 829 VAL H    1 1 
        3  9899 1 1 134 VAL HA   H -11.588  -0.591 -26.529 1.00 . A A . 829 VAL HA   1 1 
        3  9900 1 1 134 VAL HB   H -11.172  -2.821 -27.049 1.00 . A A . 829 VAL HB   1 1 
        3  9901 1 1 134 VAL HG11 H -12.704  -4.503 -27.492 1.00 . A A . 829 VAL HG11 1 1 
        3  9902 1 1 134 VAL HG12 H -13.547  -3.500 -26.310 1.00 . A A . 829 VAL HG12 1 1 
        3  9903 1 1 134 VAL HG13 H -13.946  -3.369 -28.023 1.00 . A A . 829 VAL HG13 1 1 
        3  9904 1 1 134 VAL HG21 H -11.229  -2.940 -29.370 1.00 . A A . 829 VAL HG21 1 1 
        3  9905 1 1 134 VAL HG22 H -12.791  -2.129 -29.470 1.00 . A A . 829 VAL HG22 1 1 
        3  9906 1 1 134 VAL HG23 H -11.346  -1.210 -29.049 1.00 . A A . 829 VAL HG23 1 1 
        3  9907 1 1 134 VAL N    N -13.097  -1.455 -25.434 1.00 . A A . 829 VAL N    1 1 
        3  9908 1 1 134 VAL O    O -14.542  -0.731 -27.889 1.00 . A A . 829 VAL O    1 1 
        3  9909 1 1 135 VAL C    C -13.072   1.867 -30.141 1.00 . A A . 830 VAL C    1 1 
        3  9910 1 1 135 VAL CA   C -13.736   1.772 -28.779 1.00 . A A . 830 VAL CA   1 1 
        3  9911 1 1 135 VAL CB   C -13.853   3.194 -28.185 1.00 . A A . 830 VAL CB   1 1 
        3  9912 1 1 135 VAL CG1  C -15.212   3.791 -28.501 1.00 . A A . 830 VAL CG1  1 1 
        3  9913 1 1 135 VAL CG2  C -13.609   3.187 -26.685 1.00 . A A . 830 VAL CG2  1 1 
        3  9914 1 1 135 VAL H    H -12.088   1.167 -27.598 1.00 . A A . 830 VAL H    1 1 
        3  9915 1 1 135 VAL HA   H -14.728   1.362 -28.896 1.00 . A A . 830 VAL HA   1 1 
        3  9916 1 1 135 VAL HB   H -13.100   3.815 -28.649 1.00 . A A . 830 VAL HB   1 1 
        3  9917 1 1 135 VAL HG11 H -15.347   3.834 -29.572 1.00 . A A . 830 VAL HG11 1 1 
        3  9918 1 1 135 VAL HG12 H -15.986   3.175 -28.066 1.00 . A A . 830 VAL HG12 1 1 
        3  9919 1 1 135 VAL HG13 H -15.273   4.788 -28.090 1.00 . A A . 830 VAL HG13 1 1 
        3  9920 1 1 135 VAL HG21 H -14.393   3.740 -26.188 1.00 . A A . 830 VAL HG21 1 1 
        3  9921 1 1 135 VAL HG22 H -13.604   2.168 -26.325 1.00 . A A . 830 VAL HG22 1 1 
        3  9922 1 1 135 VAL HG23 H -12.655   3.649 -26.473 1.00 . A A . 830 VAL HG23 1 1 
        3  9923 1 1 135 VAL N    N -12.974   0.877 -27.922 1.00 . A A . 830 VAL N    1 1 
        3  9924 1 1 135 VAL O    O -12.261   2.759 -30.377 1.00 . A A . 830 VAL O    1 1 
        3  9925 1 1 136 ASP C    C -13.732   1.386 -33.430 1.00 . A A . 831 ASP C    1 1 
        3  9926 1 1 136 ASP CA   C -12.783   0.889 -32.345 1.00 . A A . 831 ASP CA   1 1 
        3  9927 1 1 136 ASP CB   C -12.298  -0.535 -32.658 1.00 . A A . 831 ASP CB   1 1 
        3  9928 1 1 136 ASP CG   C -12.348  -0.860 -34.140 1.00 . A A . 831 ASP CG   1 1 
        3  9929 1 1 136 ASP H    H -14.132   0.311 -30.808 1.00 . A A . 831 ASP H    1 1 
        3  9930 1 1 136 ASP HA   H -11.928   1.548 -32.317 1.00 . A A . 831 ASP HA   1 1 
        3  9931 1 1 136 ASP HB2  H -11.278  -0.642 -32.324 1.00 . A A . 831 ASP HB2  1 1 
        3  9932 1 1 136 ASP HB3  H -12.921  -1.245 -32.133 1.00 . A A . 831 ASP HB3  1 1 
        3  9933 1 1 136 ASP N    N -13.418   0.949 -31.030 1.00 . A A . 831 ASP N    1 1 
        3  9934 1 1 136 ASP O    O -14.945   1.214 -33.334 1.00 . A A . 831 ASP O    1 1 
        3  9935 1 1 136 ASP OD1  O -11.364  -0.563 -34.860 1.00 . A A . 831 ASP OD1  1 1 
        3  9936 1 1 136 ASP OD2  O -13.377  -1.395 -34.593 1.00 . A A . 831 ASP OD2  1 1 
        3  9937 1 1 137 ASP C    C -14.265   1.627 -36.665 1.00 . A A . 832 ASP C    1 1 
        3  9938 1 1 137 ASP CA   C -13.958   2.610 -35.525 1.00 . A A . 832 ASP CA   1 1 
        3  9939 1 1 137 ASP CB   C -13.228   3.858 -36.052 1.00 . A A . 832 ASP CB   1 1 
        3  9940 1 1 137 ASP CG   C -13.137   3.922 -37.568 1.00 . A A . 832 ASP CG   1 1 
        3  9941 1 1 137 ASP H    H -12.186   2.058 -34.493 1.00 . A A . 832 ASP H    1 1 
        3  9942 1 1 137 ASP HA   H -14.896   2.923 -35.090 1.00 . A A . 832 ASP HA   1 1 
        3  9943 1 1 137 ASP HB2  H -13.750   4.739 -35.712 1.00 . A A . 832 ASP HB2  1 1 
        3  9944 1 1 137 ASP HB3  H -12.224   3.869 -35.651 1.00 . A A . 832 ASP HB3  1 1 
        3  9945 1 1 137 ASP N    N -13.168   2.002 -34.458 1.00 . A A . 832 ASP N    1 1 
        3  9946 1 1 137 ASP O    O -15.275   1.774 -37.357 1.00 . A A . 832 ASP O    1 1 
        3  9947 1 1 137 ASP OD1  O -12.144   3.406 -38.129 1.00 . A A . 832 ASP OD1  1 1 
        3  9948 1 1 137 ASP OD2  O -14.050   4.501 -38.199 1.00 . A A . 832 ASP OD2  1 1 
        3  9949 1 1 138 HIS C    C -13.928  -1.719 -37.540 1.00 . A A . 833 HIS C    1 1 
        3  9950 1 1 138 HIS CA   C -13.576  -0.298 -37.990 1.00 . A A . 833 HIS CA   1 1 
        3  9951 1 1 138 HIS CB   C -12.305  -0.301 -38.838 1.00 . A A . 833 HIS CB   1 1 
        3  9952 1 1 138 HIS CD2  C -12.598   0.027 -41.394 1.00 . A A . 833 HIS CD2  1 1 
        3  9953 1 1 138 HIS CE1  C -12.609   2.215 -41.441 1.00 . A A . 833 HIS CE1  1 1 
        3  9954 1 1 138 HIS CG   C -12.449   0.459 -40.121 1.00 . A A . 833 HIS CG   1 1 
        3  9955 1 1 138 HIS H    H -12.707   0.448 -36.197 1.00 . A A . 833 HIS H    1 1 
        3  9956 1 1 138 HIS HA   H -14.391   0.075 -38.594 1.00 . A A . 833 HIS HA   1 1 
        3  9957 1 1 138 HIS HB2  H -11.501   0.148 -38.273 1.00 . A A . 833 HIS HB2  1 1 
        3  9958 1 1 138 HIS HB3  H -12.044  -1.320 -39.082 1.00 . A A . 833 HIS HB3  1 1 
        3  9959 1 1 138 HIS HD1  H -12.366   2.457 -39.413 1.00 . A A . 833 HIS HD1  1 1 
        3  9960 1 1 138 HIS HD2  H -12.632  -1.003 -41.722 1.00 . A A . 833 HIS HD2  1 1 
        3  9961 1 1 138 HIS HE1  H -12.648   3.235 -41.794 1.00 . A A . 833 HIS HE1  1 1 
        3  9962 1 1 138 HIS HE2  H -12.655   1.130 -43.181 1.00 . A A . 833 HIS HE2  1 1 
        3  9963 1 1 138 HIS N    N -13.426   0.609 -36.850 1.00 . A A . 833 HIS N    1 1 
        3  9964 1 1 138 HIS ND1  N -12.458   1.836 -40.187 1.00 . A A . 833 HIS ND1  1 1 
        3  9965 1 1 138 HIS NE2  N -12.696   1.136 -42.193 1.00 . A A . 833 HIS NE2  1 1 
        3  9966 1 1 138 HIS O    O -13.066  -2.463 -37.073 1.00 . A A . 833 HIS O    1 1 
        3  9967 1 1 139 PRO C    C -14.922  -4.588 -37.223 1.00 . A A . 834 PRO C    1 1 
        3  9968 1 1 139 PRO CA   C -15.811  -3.342 -37.201 1.00 . A A . 834 PRO CA   1 1 
        3  9969 1 1 139 PRO CB   C -17.042  -3.567 -38.093 1.00 . A A . 834 PRO CB   1 1 
        3  9970 1 1 139 PRO CD   C -16.180  -1.378 -38.546 1.00 . A A . 834 PRO CD   1 1 
        3  9971 1 1 139 PRO CG   C -17.017  -2.479 -39.120 1.00 . A A . 834 PRO CG   1 1 
        3  9972 1 1 139 PRO HA   H -16.144  -3.181 -36.189 1.00 . A A . 834 PRO HA   1 1 
        3  9973 1 1 139 PRO HB2  H -16.975  -4.541 -38.553 1.00 . A A . 834 PRO HB2  1 1 
        3  9974 1 1 139 PRO HB3  H -17.936  -3.515 -37.490 1.00 . A A . 834 PRO HB3  1 1 
        3  9975 1 1 139 PRO HD2  H -15.697  -0.818 -39.334 1.00 . A A . 834 PRO HD2  1 1 
        3  9976 1 1 139 PRO HD3  H -16.778  -0.729 -37.926 1.00 . A A . 834 PRO HD3  1 1 
        3  9977 1 1 139 PRO HG2  H -16.573  -2.848 -40.033 1.00 . A A . 834 PRO HG2  1 1 
        3  9978 1 1 139 PRO HG3  H -18.021  -2.128 -39.307 1.00 . A A . 834 PRO HG3  1 1 
        3  9979 1 1 139 PRO N    N -15.201  -2.114 -37.745 1.00 . A A . 834 PRO N    1 1 
        3  9980 1 1 139 PRO O    O -14.844  -5.304 -36.223 1.00 . A A . 834 PRO O    1 1 
        3  9981 1 1 140 ILE C    C -12.348  -6.116 -37.446 1.00 . A A . 835 ILE C    1 1 
        3  9982 1 1 140 ILE CA   C -13.461  -6.073 -38.492 1.00 . A A . 835 ILE CA   1 1 
        3  9983 1 1 140 ILE CB   C -12.838  -6.196 -39.900 1.00 . A A . 835 ILE CB   1 1 
        3  9984 1 1 140 ILE CD1  C -10.629  -5.059 -40.459 1.00 . A A . 835 ILE CD1  1 1 
        3  9985 1 1 140 ILE CG1  C -12.128  -4.899 -40.302 1.00 . A A . 835 ILE CG1  1 1 
        3  9986 1 1 140 ILE CG2  C -13.907  -6.556 -40.923 1.00 . A A . 835 ILE CG2  1 1 
        3  9987 1 1 140 ILE H    H -14.333  -4.234 -39.103 1.00 . A A . 835 ILE H    1 1 
        3  9988 1 1 140 ILE HA   H -14.113  -6.920 -38.337 1.00 . A A . 835 ILE HA   1 1 
        3  9989 1 1 140 ILE HB   H -12.118  -7.001 -39.878 1.00 . A A . 835 ILE HB   1 1 
        3  9990 1 1 140 ILE HD11 H -10.356  -4.903 -41.492 1.00 . A A . 835 ILE HD11 1 1 
        3  9991 1 1 140 ILE HD12 H -10.123  -4.334 -39.840 1.00 . A A . 835 ILE HD12 1 1 
        3  9992 1 1 140 ILE HD13 H -10.339  -6.054 -40.155 1.00 . A A . 835 ILE HD13 1 1 
        3  9993 1 1 140 ILE HG12 H -12.525  -4.555 -41.245 1.00 . A A . 835 ILE HG12 1 1 
        3  9994 1 1 140 ILE HG13 H -12.305  -4.149 -39.545 1.00 . A A . 835 ILE HG13 1 1 
        3  9995 1 1 140 ILE HG21 H -13.436  -6.869 -41.841 1.00 . A A . 835 ILE HG21 1 1 
        3  9996 1 1 140 ILE HG22 H -14.516  -7.361 -40.538 1.00 . A A . 835 ILE HG22 1 1 
        3  9997 1 1 140 ILE HG23 H -14.530  -5.695 -41.111 1.00 . A A . 835 ILE HG23 1 1 
        3  9998 1 1 140 ILE N    N -14.271  -4.860 -38.353 1.00 . A A . 835 ILE N    1 1 
        3  9999 1 1 140 ILE O    O -12.050  -7.168 -36.870 1.00 . A A . 835 ILE O    1 1 
        3 10000 1 1 141 ASN C    C -11.232  -5.072 -34.823 1.00 . A A . 836 ASN C    1 1 
        3 10001 1 1 141 ASN CA   C -10.691  -4.836 -36.218 1.00 . A A . 836 ASN CA   1 1 
        3 10002 1 1 141 ASN CB   C -10.056  -3.451 -36.306 1.00 . A A . 836 ASN CB   1 1 
        3 10003 1 1 141 ASN CG   C  -8.704  -3.473 -36.988 1.00 . A A . 836 ASN CG   1 1 
        3 10004 1 1 141 ASN H    H -12.081  -4.152 -37.647 1.00 . A A . 836 ASN H    1 1 
        3 10005 1 1 141 ASN HA   H  -9.947  -5.585 -36.443 1.00 . A A . 836 ASN HA   1 1 
        3 10006 1 1 141 ASN HB2  H -10.709  -2.799 -36.867 1.00 . A A . 836 ASN HB2  1 1 
        3 10007 1 1 141 ASN HB3  H  -9.931  -3.057 -35.310 1.00 . A A . 836 ASN HB3  1 1 
        3 10008 1 1 141 ASN HD21 H  -9.421  -2.434 -38.528 1.00 . A A . 836 ASN HD21 1 1 
        3 10009 1 1 141 ASN HD22 H  -7.742  -2.855 -38.616 1.00 . A A . 836 ASN HD22 1 1 
        3 10010 1 1 141 ASN N    N -11.765  -4.957 -37.185 1.00 . A A . 836 ASN N    1 1 
        3 10011 1 1 141 ASN ND2  N  -8.616  -2.861 -38.158 1.00 . A A . 836 ASN ND2  1 1 
        3 10012 1 1 141 ASN O    O -10.664  -5.844 -34.052 1.00 . A A . 836 ASN O    1 1 
        3 10013 1 1 141 ASN OD1  O  -7.737  -4.020 -36.456 1.00 . A A . 836 ASN OD1  1 1 
        3 10014 1 1 142 ARG C    C -13.258  -6.047 -32.925 1.00 . A A . 837 ARG C    1 1 
        3 10015 1 1 142 ARG CA   C -13.032  -4.579 -33.240 1.00 . A A . 837 ARG CA   1 1 
        3 10016 1 1 142 ARG CB   C -14.379  -3.854 -33.258 1.00 . A A . 837 ARG CB   1 1 
        3 10017 1 1 142 ARG CD   C -15.744  -2.099 -32.096 1.00 . A A . 837 ARG CD   1 1 
        3 10018 1 1 142 ARG CG   C -14.796  -3.277 -31.915 1.00 . A A . 837 ARG CG   1 1 
        3 10019 1 1 142 ARG CZ   C -17.964  -3.135 -32.489 1.00 . A A . 837 ARG CZ   1 1 
        3 10020 1 1 142 ARG H    H -12.749  -3.821 -35.195 1.00 . A A . 837 ARG H    1 1 
        3 10021 1 1 142 ARG HA   H -12.403  -4.145 -32.478 1.00 . A A . 837 ARG HA   1 1 
        3 10022 1 1 142 ARG HB2  H -14.327  -3.043 -33.967 1.00 . A A . 837 ARG HB2  1 1 
        3 10023 1 1 142 ARG HB3  H -15.143  -4.548 -33.577 1.00 . A A . 837 ARG HB3  1 1 
        3 10024 1 1 142 ARG HD2  H -15.401  -1.283 -31.475 1.00 . A A . 837 ARG HD2  1 1 
        3 10025 1 1 142 ARG HD3  H -15.721  -1.795 -33.132 1.00 . A A . 837 ARG HD3  1 1 
        3 10026 1 1 142 ARG HE   H -17.445  -2.095 -30.858 1.00 . A A . 837 ARG HE   1 1 
        3 10027 1 1 142 ARG HG2  H -15.296  -4.046 -31.342 1.00 . A A . 837 ARG HG2  1 1 
        3 10028 1 1 142 ARG HG3  H -13.917  -2.945 -31.385 1.00 . A A . 837 ARG HG3  1 1 
        3 10029 1 1 142 ARG HH11 H -16.672  -3.365 -34.034 1.00 . A A . 837 ARG HH11 1 1 
        3 10030 1 1 142 ARG HH12 H -18.225  -4.117 -34.244 1.00 . A A . 837 ARG HH12 1 1 
        3 10031 1 1 142 ARG HH21 H -19.501  -3.051 -31.163 1.00 . A A . 837 ARG HH21 1 1 
        3 10032 1 1 142 ARG HH22 H -19.820  -3.933 -32.633 1.00 . A A . 837 ARG HH22 1 1 
        3 10033 1 1 142 ARG N    N -12.361  -4.430 -34.528 1.00 . A A . 837 ARG N    1 1 
        3 10034 1 1 142 ARG NE   N -17.125  -2.425 -31.727 1.00 . A A . 837 ARG NE   1 1 
        3 10035 1 1 142 ARG NH1  N -17.588  -3.570 -33.686 1.00 . A A . 837 ARG NH1  1 1 
        3 10036 1 1 142 ARG NH2  N -19.193  -3.392 -32.062 1.00 . A A . 837 ARG NH2  1 1 
        3 10037 1 1 142 ARG O    O -12.980  -6.498 -31.820 1.00 . A A . 837 ARG O    1 1 
        3 10038 1 1 143 ARG C    C -12.756  -8.973 -33.357 1.00 . A A . 838 ARG C    1 1 
        3 10039 1 1 143 ARG CA   C -14.016  -8.210 -33.753 1.00 . A A . 838 ARG CA   1 1 
        3 10040 1 1 143 ARG CB   C -14.586  -8.783 -35.055 1.00 . A A . 838 ARG CB   1 1 
        3 10041 1 1 143 ARG CD   C -14.107 -11.136 -35.805 1.00 . A A . 838 ARG CD   1 1 
        3 10042 1 1 143 ARG CG   C -14.994 -10.243 -34.952 1.00 . A A . 838 ARG CG   1 1 
        3 10043 1 1 143 ARG CZ   C -15.677 -12.126 -37.434 1.00 . A A . 838 ARG CZ   1 1 
        3 10044 1 1 143 ARG H    H -13.915  -6.367 -34.784 1.00 . A A . 838 ARG H    1 1 
        3 10045 1 1 143 ARG HA   H -14.752  -8.321 -32.972 1.00 . A A . 838 ARG HA   1 1 
        3 10046 1 1 143 ARG HB2  H -15.456  -8.209 -35.337 1.00 . A A . 838 ARG HB2  1 1 
        3 10047 1 1 143 ARG HB3  H -13.838  -8.694 -35.831 1.00 . A A . 838 ARG HB3  1 1 
        3 10048 1 1 143 ARG HD2  H -13.130 -10.683 -35.883 1.00 . A A . 838 ARG HD2  1 1 
        3 10049 1 1 143 ARG HD3  H -14.021 -12.100 -35.324 1.00 . A A . 838 ARG HD3  1 1 
        3 10050 1 1 143 ARG HE   H -14.228 -10.809 -37.878 1.00 . A A . 838 ARG HE   1 1 
        3 10051 1 1 143 ARG HG2  H -14.915 -10.557 -33.922 1.00 . A A . 838 ARG HG2  1 1 
        3 10052 1 1 143 ARG HG3  H -16.019 -10.343 -35.283 1.00 . A A . 838 ARG HG3  1 1 
        3 10053 1 1 143 ARG HH11 H -15.840 -12.897 -35.557 1.00 . A A . 838 ARG HH11 1 1 
        3 10054 1 1 143 ARG HH12 H -16.994 -13.503 -36.717 1.00 . A A . 838 ARG HH12 1 1 
        3 10055 1 1 143 ARG HH21 H -15.715 -11.627 -39.393 1.00 . A A . 838 ARG HH21 1 1 
        3 10056 1 1 143 ARG HH22 H -16.927 -12.769 -38.900 1.00 . A A . 838 ARG HH22 1 1 
        3 10057 1 1 143 ARG N    N -13.741  -6.788 -33.915 1.00 . A A . 838 ARG N    1 1 
        3 10058 1 1 143 ARG NE   N -14.649 -11.325 -37.146 1.00 . A A . 838 ARG NE   1 1 
        3 10059 1 1 143 ARG NH1  N -16.213 -12.903 -36.495 1.00 . A A . 838 ARG NH1  1 1 
        3 10060 1 1 143 ARG NH2  N -16.139 -12.181 -38.676 1.00 . A A . 838 ARG NH2  1 1 
        3 10061 1 1 143 ARG O    O -12.794  -9.849 -32.490 1.00 . A A . 838 ARG O    1 1 
        3 10062 1 1 144 LEU C    C  -9.852  -9.100 -32.333 1.00 . A A . 839 LEU C    1 1 
        3 10063 1 1 144 LEU CA   C -10.388  -9.342 -33.746 1.00 . A A . 839 LEU CA   1 1 
        3 10064 1 1 144 LEU CB   C  -9.336  -8.941 -34.784 1.00 . A A . 839 LEU CB   1 1 
        3 10065 1 1 144 LEU CD1  C  -9.572 -10.206 -36.937 1.00 . A A . 839 LEU CD1  1 1 
        3 10066 1 1 144 LEU CD2  C  -7.318  -9.915 -35.899 1.00 . A A . 839 LEU CD2  1 1 
        3 10067 1 1 144 LEU CG   C  -8.802 -10.096 -35.631 1.00 . A A . 839 LEU CG   1 1 
        3 10068 1 1 144 LEU H    H -11.655  -7.889 -34.633 1.00 . A A . 839 LEU H    1 1 
        3 10069 1 1 144 LEU HA   H -10.591 -10.396 -33.856 1.00 . A A . 839 LEU HA   1 1 
        3 10070 1 1 144 LEU HB2  H  -9.774  -8.206 -35.447 1.00 . A A . 839 LEU HB2  1 1 
        3 10071 1 1 144 LEU HB3  H  -8.504  -8.486 -34.269 1.00 . A A . 839 LEU HB3  1 1 
        3 10072 1 1 144 LEU HD11 H -10.480  -9.625 -36.871 1.00 . A A . 839 LEU HD11 1 1 
        3 10073 1 1 144 LEU HD12 H  -8.963  -9.830 -37.746 1.00 . A A . 839 LEU HD12 1 1 
        3 10074 1 1 144 LEU HD13 H  -9.822 -11.241 -37.124 1.00 . A A . 839 LEU HD13 1 1 
        3 10075 1 1 144 LEU HD21 H  -6.748 -10.323 -35.077 1.00 . A A . 839 LEU HD21 1 1 
        3 10076 1 1 144 LEU HD22 H  -7.051 -10.430 -36.811 1.00 . A A . 839 LEU HD22 1 1 
        3 10077 1 1 144 LEU HD23 H  -7.099  -8.863 -36.003 1.00 . A A . 839 LEU HD23 1 1 
        3 10078 1 1 144 LEU HG   H  -8.933 -11.021 -35.087 1.00 . A A . 839 LEU HG   1 1 
        3 10079 1 1 144 LEU N    N -11.637  -8.632 -33.986 1.00 . A A . 839 LEU N    1 1 
        3 10080 1 1 144 LEU O    O  -9.611 -10.050 -31.589 1.00 . A A . 839 LEU O    1 1 
        3 10081 1 1 145 LEU C    C -10.074  -7.812 -29.505 1.00 . A A . 840 LEU C    1 1 
        3 10082 1 1 145 LEU CA   C  -9.108  -7.521 -30.645 1.00 . A A . 840 LEU CA   1 1 
        3 10083 1 1 145 LEU CB   C  -8.640  -6.065 -30.572 1.00 . A A . 840 LEU CB   1 1 
        3 10084 1 1 145 LEU CD1  C  -9.853  -3.927 -31.009 1.00 . A A . 840 LEU CD1  1 1 
        3 10085 1 1 145 LEU CD2  C  -8.103  -4.711 -32.608 1.00 . A A . 840 LEU CD2  1 1 
        3 10086 1 1 145 LEU CG   C  -9.202  -5.138 -31.644 1.00 . A A . 840 LEU CG   1 1 
        3 10087 1 1 145 LEU H    H  -9.986  -7.106 -32.542 1.00 . A A . 840 LEU H    1 1 
        3 10088 1 1 145 LEU HA   H  -8.246  -8.161 -30.525 1.00 . A A . 840 LEU HA   1 1 
        3 10089 1 1 145 LEU HB2  H  -8.920  -5.672 -29.606 1.00 . A A . 840 LEU HB2  1 1 
        3 10090 1 1 145 LEU HB3  H  -7.564  -6.052 -30.647 1.00 . A A . 840 LEU HB3  1 1 
        3 10091 1 1 145 LEU HD11 H -10.759  -4.229 -30.506 1.00 . A A . 840 LEU HD11 1 1 
        3 10092 1 1 145 LEU HD12 H  -9.174  -3.486 -30.295 1.00 . A A . 840 LEU HD12 1 1 
        3 10093 1 1 145 LEU HD13 H -10.090  -3.202 -31.775 1.00 . A A . 840 LEU HD13 1 1 
        3 10094 1 1 145 LEU HD21 H  -7.495  -5.567 -32.863 1.00 . A A . 840 LEU HD21 1 1 
        3 10095 1 1 145 LEU HD22 H  -8.549  -4.307 -33.506 1.00 . A A . 840 LEU HD22 1 1 
        3 10096 1 1 145 LEU HD23 H  -7.486  -3.959 -32.142 1.00 . A A . 840 LEU HD23 1 1 
        3 10097 1 1 145 LEU HG   H  -9.959  -5.668 -32.206 1.00 . A A . 840 LEU HG   1 1 
        3 10098 1 1 145 LEU N    N  -9.700  -7.836 -31.946 1.00 . A A . 840 LEU N    1 1 
        3 10099 1 1 145 LEU O    O  -9.651  -8.111 -28.392 1.00 . A A . 840 LEU O    1 1 
        3 10100 1 1 146 ALA C    C -12.357  -9.546 -28.480 1.00 . A A . 841 ALA C    1 1 
        3 10101 1 1 146 ALA CA   C -12.370  -8.054 -28.768 1.00 . A A . 841 ALA CA   1 1 
        3 10102 1 1 146 ALA CB   C -13.762  -7.609 -29.196 1.00 . A A . 841 ALA CB   1 1 
        3 10103 1 1 146 ALA H    H -11.664  -7.445 -30.671 1.00 . A A . 841 ALA H    1 1 
        3 10104 1 1 146 ALA HA   H -12.106  -7.519 -27.868 1.00 . A A . 841 ALA HA   1 1 
        3 10105 1 1 146 ALA HB1  H -14.001  -8.045 -30.155 1.00 . A A . 841 ALA HB1  1 1 
        3 10106 1 1 146 ALA HB2  H -14.484  -7.937 -28.463 1.00 . A A . 841 ALA HB2  1 1 
        3 10107 1 1 146 ALA HB3  H -13.789  -6.533 -29.272 1.00 . A A . 841 ALA HB3  1 1 
        3 10108 1 1 146 ALA N    N -11.373  -7.731 -29.779 1.00 . A A . 841 ALA N    1 1 
        3 10109 1 1 146 ALA O    O -12.661  -9.979 -27.369 1.00 . A A . 841 ALA O    1 1 
        3 10110 1 1 147 ASP C    C -10.629 -12.063 -28.456 1.00 . A A . 842 ASP C    1 1 
        3 10111 1 1 147 ASP CA   C -11.847 -11.768 -29.320 1.00 . A A . 842 ASP CA   1 1 
        3 10112 1 1 147 ASP CB   C -11.705 -12.464 -30.675 1.00 . A A . 842 ASP CB   1 1 
        3 10113 1 1 147 ASP CG   C -12.270 -13.869 -30.667 1.00 . A A . 842 ASP CG   1 1 
        3 10114 1 1 147 ASP H    H -11.844  -9.935 -30.374 1.00 . A A . 842 ASP H    1 1 
        3 10115 1 1 147 ASP HA   H -12.728 -12.143 -28.821 1.00 . A A . 842 ASP HA   1 1 
        3 10116 1 1 147 ASP HB2  H -12.227 -11.888 -31.424 1.00 . A A . 842 ASP HB2  1 1 
        3 10117 1 1 147 ASP HB3  H -10.657 -12.518 -30.935 1.00 . A A . 842 ASP HB3  1 1 
        3 10118 1 1 147 ASP N    N -12.000 -10.330 -29.489 1.00 . A A . 842 ASP N    1 1 
        3 10119 1 1 147 ASP O    O -10.661 -12.934 -27.589 1.00 . A A . 842 ASP O    1 1 
        3 10120 1 1 147 ASP OD1  O -12.636 -14.364 -29.584 1.00 . A A . 842 ASP OD1  1 1 
        3 10121 1 1 147 ASP OD2  O -12.360 -14.483 -31.749 1.00 . A A . 842 ASP OD2  1 1 
        3 10122 1 1 148 GLN C    C  -8.648 -11.050 -26.442 1.00 . A A . 843 GLN C    1 1 
        3 10123 1 1 148 GLN CA   C  -8.346 -11.443 -27.886 1.00 . A A . 843 GLN CA   1 1 
        3 10124 1 1 148 GLN CB   C  -7.237 -10.557 -28.453 1.00 . A A . 843 GLN CB   1 1 
        3 10125 1 1 148 GLN CD   C  -6.403 -10.077 -30.794 1.00 . A A . 843 GLN CD   1 1 
        3 10126 1 1 148 GLN CG   C  -6.588 -11.120 -29.707 1.00 . A A . 843 GLN CG   1 1 
        3 10127 1 1 148 GLN H    H  -9.570 -10.684 -29.439 1.00 . A A . 843 GLN H    1 1 
        3 10128 1 1 148 GLN HA   H  -8.027 -12.474 -27.910 1.00 . A A . 843 GLN HA   1 1 
        3 10129 1 1 148 GLN HB2  H  -7.652  -9.589 -28.691 1.00 . A A . 843 GLN HB2  1 1 
        3 10130 1 1 148 GLN HB3  H  -6.472 -10.436 -27.701 1.00 . A A . 843 GLN HB3  1 1 
        3 10131 1 1 148 GLN HE21 H  -6.644 -11.469 -32.197 1.00 . A A . 843 GLN HE21 1 1 
        3 10132 1 1 148 GLN HE22 H  -6.357  -9.853 -32.765 1.00 . A A . 843 GLN HE22 1 1 
        3 10133 1 1 148 GLN HG2  H  -5.618 -11.518 -29.444 1.00 . A A . 843 GLN HG2  1 1 
        3 10134 1 1 148 GLN HG3  H  -7.208 -11.915 -30.092 1.00 . A A . 843 GLN HG3  1 1 
        3 10135 1 1 148 GLN N    N  -9.554 -11.323 -28.695 1.00 . A A . 843 GLN N    1 1 
        3 10136 1 1 148 GLN NE2  N  -6.475 -10.506 -32.043 1.00 . A A . 843 GLN NE2  1 1 
        3 10137 1 1 148 GLN O    O  -8.164 -11.675 -25.497 1.00 . A A . 843 GLN O    1 1 
        3 10138 1 1 148 GLN OE1  O  -6.203  -8.896 -30.513 1.00 . A A . 843 GLN OE1  1 1 
        3 10139 1 1 149 LEU C    C -10.795 -10.667 -24.327 1.00 . A A . 844 LEU C    1 1 
        3 10140 1 1 149 LEU CA   C  -9.945  -9.579 -24.982 1.00 . A A . 844 LEU CA   1 1 
        3 10141 1 1 149 LEU CB   C -10.758  -8.293 -25.120 1.00 . A A . 844 LEU CB   1 1 
        3 10142 1 1 149 LEU CD1  C  -9.870  -5.963 -25.354 1.00 . A A . 844 LEU CD1  1 1 
        3 10143 1 1 149 LEU CD2  C -11.164  -6.608 -23.316 1.00 . A A . 844 LEU CD2  1 1 
        3 10144 1 1 149 LEU CG   C -10.189  -7.085 -24.378 1.00 . A A . 844 LEU CG   1 1 
        3 10145 1 1 149 LEU H    H  -9.753  -9.516 -27.088 1.00 . A A . 844 LEU H    1 1 
        3 10146 1 1 149 LEU HA   H  -9.082  -9.384 -24.362 1.00 . A A . 844 LEU HA   1 1 
        3 10147 1 1 149 LEU HB2  H -10.826  -8.047 -26.170 1.00 . A A . 844 LEU HB2  1 1 
        3 10148 1 1 149 LEU HB3  H -11.754  -8.479 -24.748 1.00 . A A . 844 LEU HB3  1 1 
        3 10149 1 1 149 LEU HD11 H  -9.030  -6.250 -25.969 1.00 . A A . 844 LEU HD11 1 1 
        3 10150 1 1 149 LEU HD12 H -10.730  -5.778 -25.981 1.00 . A A . 844 LEU HD12 1 1 
        3 10151 1 1 149 LEU HD13 H  -9.625  -5.065 -24.805 1.00 . A A . 844 LEU HD13 1 1 
        3 10152 1 1 149 LEU HD21 H -11.125  -5.531 -23.249 1.00 . A A . 844 LEU HD21 1 1 
        3 10153 1 1 149 LEU HD22 H -12.164  -6.918 -23.580 1.00 . A A . 844 LEU HD22 1 1 
        3 10154 1 1 149 LEU HD23 H -10.894  -7.037 -22.361 1.00 . A A . 844 LEU HD23 1 1 
        3 10155 1 1 149 LEU HG   H  -9.269  -7.371 -23.888 1.00 . A A . 844 LEU HG   1 1 
        3 10156 1 1 149 LEU N    N  -9.469 -10.016 -26.289 1.00 . A A . 844 LEU N    1 1 
        3 10157 1 1 149 LEU O    O -10.847 -10.785 -23.105 1.00 . A A . 844 LEU O    1 1 
        3 10158 1 1 150 GLY C    C -11.387 -13.677 -24.128 1.00 . A A . 845 GLY C    1 1 
        3 10159 1 1 150 GLY CA   C -12.263 -12.555 -24.650 1.00 . A A . 845 GLY CA   1 1 
        3 10160 1 1 150 GLY H    H -11.469 -11.254 -26.115 1.00 . A A . 845 GLY H    1 1 
        3 10161 1 1 150 GLY HA2  H -12.896 -12.205 -23.848 1.00 . A A . 845 GLY HA2  1 1 
        3 10162 1 1 150 GLY HA3  H -12.884 -12.938 -25.445 1.00 . A A . 845 GLY HA3  1 1 
        3 10163 1 1 150 GLY N    N -11.484 -11.443 -25.153 1.00 . A A . 845 GLY N    1 1 
        3 10164 1 1 150 GLY O    O -11.799 -14.439 -23.256 1.00 . A A . 845 GLY O    1 1 
        3 10165 1 1 151 SER C    C  -8.547 -14.348 -22.925 1.00 . A A . 846 SER C    1 1 
        3 10166 1 1 151 SER CA   C  -9.239 -14.796 -24.212 1.00 . A A . 846 SER CA   1 1 
        3 10167 1 1 151 SER CB   C  -8.211 -15.081 -25.303 1.00 . A A . 846 SER CB   1 1 
        3 10168 1 1 151 SER H    H  -9.923 -13.180 -25.394 1.00 . A A . 846 SER H    1 1 
        3 10169 1 1 151 SER HA   H  -9.797 -15.699 -24.012 1.00 . A A . 846 SER HA   1 1 
        3 10170 1 1 151 SER HB2  H  -7.387 -14.390 -25.211 1.00 . A A . 846 SER HB2  1 1 
        3 10171 1 1 151 SER HB3  H  -7.847 -16.093 -25.199 1.00 . A A . 846 SER HB3  1 1 
        3 10172 1 1 151 SER HG   H  -9.737 -15.151 -26.538 1.00 . A A . 846 SER HG   1 1 
        3 10173 1 1 151 SER N    N -10.181 -13.786 -24.667 1.00 . A A . 846 SER N    1 1 
        3 10174 1 1 151 SER O    O  -8.419 -15.126 -21.976 1.00 . A A . 846 SER O    1 1 
        3 10175 1 1 151 SER OG   O  -8.791 -14.932 -26.589 1.00 . A A . 846 SER OG   1 1 
        3 10176 1 1 152 LEU C    C  -7.670 -11.017 -21.684 1.00 . A A . 847 LEU C    1 1 
        3 10177 1 1 152 LEU CA   C  -7.481 -12.525 -21.705 1.00 . A A . 847 LEU CA   1 1 
        3 10178 1 1 152 LEU CB   C  -5.988 -12.861 -21.629 1.00 . A A . 847 LEU CB   1 1 
        3 10179 1 1 152 LEU CD1  C  -4.229 -12.097 -23.250 1.00 . A A . 847 LEU CD1  1 1 
        3 10180 1 1 152 LEU CD2  C  -4.706 -14.534 -22.981 1.00 . A A . 847 LEU CD2  1 1 
        3 10181 1 1 152 LEU CG   C  -5.302 -13.139 -22.972 1.00 . A A . 847 LEU CG   1 1 
        3 10182 1 1 152 LEU H    H  -8.180 -12.539 -23.706 1.00 . A A . 847 LEU H    1 1 
        3 10183 1 1 152 LEU HA   H  -7.979 -12.947 -20.845 1.00 . A A . 847 LEU HA   1 1 
        3 10184 1 1 152 LEU HB2  H  -5.480 -12.033 -21.157 1.00 . A A . 847 LEU HB2  1 1 
        3 10185 1 1 152 LEU HB3  H  -5.877 -13.732 -21.004 1.00 . A A . 847 LEU HB3  1 1 
        3 10186 1 1 152 LEU HD11 H  -4.676 -11.238 -23.728 1.00 . A A . 847 LEU HD11 1 1 
        3 10187 1 1 152 LEU HD12 H  -3.771 -11.795 -22.321 1.00 . A A . 847 LEU HD12 1 1 
        3 10188 1 1 152 LEU HD13 H  -3.478 -12.520 -23.901 1.00 . A A . 847 LEU HD13 1 1 
        3 10189 1 1 152 LEU HD21 H  -4.590 -14.882 -21.966 1.00 . A A . 847 LEU HD21 1 1 
        3 10190 1 1 152 LEU HD22 H  -5.363 -15.203 -23.518 1.00 . A A . 847 LEU HD22 1 1 
        3 10191 1 1 152 LEU HD23 H  -3.741 -14.512 -23.466 1.00 . A A . 847 LEU HD23 1 1 
        3 10192 1 1 152 LEU HG   H  -6.038 -13.082 -23.761 1.00 . A A . 847 LEU HG   1 1 
        3 10193 1 1 152 LEU N    N  -8.097 -13.097 -22.898 1.00 . A A . 847 LEU N    1 1 
        3 10194 1 1 152 LEU O    O  -6.803 -10.261 -22.122 1.00 . A A . 847 LEU O    1 1 
        3 10195 1 1 153 GLY C    C -10.096  -8.859 -20.020 1.00 . A A . 848 GLY C    1 1 
        3 10196 1 1 153 GLY CA   C  -9.096  -9.175 -21.106 1.00 . A A . 848 GLY CA   1 1 
        3 10197 1 1 153 GLY H    H  -9.476 -11.240 -20.878 1.00 . A A . 848 GLY H    1 1 
        3 10198 1 1 153 GLY HA2  H  -8.179  -8.642 -20.903 1.00 . A A . 848 GLY HA2  1 1 
        3 10199 1 1 153 GLY HA3  H  -9.494  -8.842 -22.053 1.00 . A A . 848 GLY HA3  1 1 
        3 10200 1 1 153 GLY N    N  -8.812 -10.588 -21.186 1.00 . A A . 848 GLY N    1 1 
        3 10201 1 1 153 GLY O    O -10.771  -7.830 -20.076 1.00 . A A . 848 GLY O    1 1 
        3 10202 1 1 154 TYR C    C -12.536  -9.355 -18.407 1.00 . A A . 849 TYR C    1 1 
        3 10203 1 1 154 TYR CA   C -11.105  -9.557 -17.899 1.00 . A A . 849 TYR CA   1 1 
        3 10204 1 1 154 TYR CB   C -10.638  -8.374 -17.044 1.00 . A A . 849 TYR CB   1 1 
        3 10205 1 1 154 TYR CD1  C  -8.468  -9.298 -16.139 1.00 . A A . 849 TYR CD1  1 1 
        3 10206 1 1 154 TYR CD2  C  -8.382  -7.302 -17.440 1.00 . A A . 849 TYR CD2  1 1 
        3 10207 1 1 154 TYR CE1  C  -7.094  -9.264 -15.990 1.00 . A A . 849 TYR CE1  1 1 
        3 10208 1 1 154 TYR CE2  C  -7.009  -7.260 -17.291 1.00 . A A . 849 TYR CE2  1 1 
        3 10209 1 1 154 TYR CG   C  -9.134  -8.320 -16.867 1.00 . A A . 849 TYR CG   1 1 
        3 10210 1 1 154 TYR CZ   C  -6.371  -8.242 -16.568 1.00 . A A . 849 TYR CZ   1 1 
        3 10211 1 1 154 TYR H    H  -9.620 -10.559 -19.052 1.00 . A A . 849 TYR H    1 1 
        3 10212 1 1 154 TYR HA   H -11.080 -10.452 -17.293 1.00 . A A . 849 TYR HA   1 1 
        3 10213 1 1 154 TYR HB2  H -10.950  -7.451 -17.511 1.00 . A A . 849 TYR HB2  1 1 
        3 10214 1 1 154 TYR HB3  H -11.087  -8.444 -16.065 1.00 . A A . 849 TYR HB3  1 1 
        3 10215 1 1 154 TYR HD1  H  -9.038 -10.095 -15.688 1.00 . A A . 849 TYR HD1  1 1 
        3 10216 1 1 154 TYR HD2  H  -8.885  -6.533 -18.007 1.00 . A A . 849 TYR HD2  1 1 
        3 10217 1 1 154 TYR HE1  H  -6.594 -10.032 -15.422 1.00 . A A . 849 TYR HE1  1 1 
        3 10218 1 1 154 TYR HE2  H  -6.442  -6.460 -17.744 1.00 . A A . 849 TYR HE2  1 1 
        3 10219 1 1 154 TYR HH   H  -4.618  -7.730 -17.173 1.00 . A A . 849 TYR HH   1 1 
        3 10220 1 1 154 TYR N    N -10.190  -9.749 -19.027 1.00 . A A . 849 TYR N    1 1 
        3 10221 1 1 154 TYR O    O -13.025 -10.157 -19.203 1.00 . A A . 849 TYR O    1 1 
        3 10222 1 1 154 TYR OH   O  -5.003  -8.205 -16.428 1.00 . A A . 849 TYR OH   1 1 
        3 10223 1 1 155 GLN C    C -14.457  -7.157 -19.732 1.00 . A A . 850 GLN C    1 1 
        3 10224 1 1 155 GLN CA   C -14.540  -7.988 -18.458 1.00 . A A . 850 GLN CA   1 1 
        3 10225 1 1 155 GLN CB   C -15.349  -7.241 -17.395 1.00 . A A . 850 GLN CB   1 1 
        3 10226 1 1 155 GLN CD   C -16.900  -7.647 -15.438 1.00 . A A . 850 GLN CD   1 1 
        3 10227 1 1 155 GLN CG   C -16.526  -8.039 -16.856 1.00 . A A . 850 GLN CG   1 1 
        3 10228 1 1 155 GLN H    H -12.783  -7.698 -17.307 1.00 . A A . 850 GLN H    1 1 
        3 10229 1 1 155 GLN HA   H -15.032  -8.923 -18.683 1.00 . A A . 850 GLN HA   1 1 
        3 10230 1 1 155 GLN HB2  H -14.697  -6.997 -16.569 1.00 . A A . 850 GLN HB2  1 1 
        3 10231 1 1 155 GLN HB3  H -15.728  -6.326 -17.826 1.00 . A A . 850 GLN HB3  1 1 
        3 10232 1 1 155 GLN HE21 H -15.045  -7.999 -14.834 1.00 . A A . 850 GLN HE21 1 1 
        3 10233 1 1 155 GLN HE22 H -16.140  -7.461 -13.602 1.00 . A A . 850 GLN HE22 1 1 
        3 10234 1 1 155 GLN HG2  H -17.379  -7.874 -17.496 1.00 . A A . 850 GLN HG2  1 1 
        3 10235 1 1 155 GLN HG3  H -16.269  -9.089 -16.866 1.00 . A A . 850 GLN HG3  1 1 
        3 10236 1 1 155 GLN N    N -13.202  -8.294 -17.968 1.00 . A A . 850 GLN N    1 1 
        3 10237 1 1 155 GLN NE2  N -15.931  -7.709 -14.538 1.00 . A A . 850 GLN NE2  1 1 
        3 10238 1 1 155 GLN O    O -14.096  -5.982 -19.695 1.00 . A A . 850 GLN O    1 1 
        3 10239 1 1 155 GLN OE1  O -18.051  -7.296 -15.158 1.00 . A A . 850 GLN OE1  1 1 
        3 10240 1 1 156 CYS C    C -15.919  -6.222 -22.409 1.00 . A A . 851 CYS C    1 1 
        3 10241 1 1 156 CYS CA   C -14.706  -7.114 -22.152 1.00 . A A . 851 CYS CA   1 1 
        3 10242 1 1 156 CYS CB   C -14.584  -8.162 -23.259 1.00 . A A . 851 CYS CB   1 1 
        3 10243 1 1 156 CYS H    H -15.098  -8.705 -20.816 1.00 . A A . 851 CYS H    1 1 
        3 10244 1 1 156 CYS HA   H -13.817  -6.500 -22.152 1.00 . A A . 851 CYS HA   1 1 
        3 10245 1 1 156 CYS HB2  H -15.438  -8.082 -23.917 1.00 . A A . 851 CYS HB2  1 1 
        3 10246 1 1 156 CYS HB3  H -13.683  -7.975 -23.825 1.00 . A A . 851 CYS HB3  1 1 
        3 10247 1 1 156 CYS HG   H -13.259 -10.121 -22.305 1.00 . A A . 851 CYS HG   1 1 
        3 10248 1 1 156 CYS N    N -14.791  -7.775 -20.855 1.00 . A A . 851 CYS N    1 1 
        3 10249 1 1 156 CYS O    O -17.063  -6.665 -22.310 1.00 . A A . 851 CYS O    1 1 
        3 10250 1 1 156 CYS SG   S -14.514  -9.864 -22.649 1.00 . A A . 851 CYS SG   1 1 
        3 10251 1 1 157 LYS C    C -16.389  -3.456 -24.486 1.00 . A A . 852 LYS C    1 1 
        3 10252 1 1 157 LYS CA   C -16.700  -4.017 -23.101 1.00 . A A . 852 LYS CA   1 1 
        3 10253 1 1 157 LYS CB   C -16.803  -2.883 -22.074 1.00 . A A . 852 LYS CB   1 1 
        3 10254 1 1 157 LYS CD   C -17.492  -3.727 -19.809 1.00 . A A . 852 LYS CD   1 1 
        3 10255 1 1 157 LYS CE   C -18.120  -5.104 -19.655 1.00 . A A . 852 LYS CE   1 1 
        3 10256 1 1 157 LYS CG   C -17.952  -3.048 -21.091 1.00 . A A . 852 LYS CG   1 1 
        3 10257 1 1 157 LYS H    H -14.723  -4.647 -22.699 1.00 . A A . 852 LYS H    1 1 
        3 10258 1 1 157 LYS HA   H -17.638  -4.553 -23.138 1.00 . A A . 852 LYS HA   1 1 
        3 10259 1 1 157 LYS HB2  H -15.882  -2.841 -21.510 1.00 . A A . 852 LYS HB2  1 1 
        3 10260 1 1 157 LYS HB3  H -16.936  -1.948 -22.597 1.00 . A A . 852 LYS HB3  1 1 
        3 10261 1 1 157 LYS HD2  H -16.418  -3.831 -19.834 1.00 . A A . 852 LYS HD2  1 1 
        3 10262 1 1 157 LYS HD3  H -17.777  -3.115 -18.965 1.00 . A A . 852 LYS HD3  1 1 
        3 10263 1 1 157 LYS HE2  H -18.298  -5.518 -20.637 1.00 . A A . 852 LYS HE2  1 1 
        3 10264 1 1 157 LYS HE3  H -17.435  -5.743 -19.115 1.00 . A A . 852 LYS HE3  1 1 
        3 10265 1 1 157 LYS HG2  H -18.352  -2.075 -20.849 1.00 . A A . 852 LYS HG2  1 1 
        3 10266 1 1 157 LYS HG3  H -18.721  -3.652 -21.550 1.00 . A A . 852 LYS HG3  1 1 
        3 10267 1 1 157 LYS HZ1  H -19.344  -4.346 -18.145 1.00 . A A . 852 LYS HZ1  1 1 
        3 10268 1 1 157 LYS HZ2  H -19.631  -5.976 -18.506 1.00 . A A . 852 LYS HZ2  1 1 
        3 10269 1 1 157 LYS HZ3  H -20.182  -4.764 -19.559 1.00 . A A . 852 LYS HZ3  1 1 
        3 10270 1 1 157 LYS N    N -15.656  -4.960 -22.721 1.00 . A A . 852 LYS N    1 1 
        3 10271 1 1 157 LYS NZ   N -19.408  -5.046 -18.918 1.00 . A A . 852 LYS NZ   1 1 
        3 10272 1 1 157 LYS O    O -15.224  -3.293 -24.840 1.00 . A A . 852 LYS O    1 1 
        3 10273 1 1 158 THR C    C -18.011  -1.494 -27.008 1.00 . A A . 853 THR C    1 1 
        3 10274 1 1 158 THR CA   C -17.215  -2.753 -26.656 1.00 . A A . 853 THR CA   1 1 
        3 10275 1 1 158 THR CB   C -17.610  -3.890 -27.620 1.00 . A A . 853 THR CB   1 1 
        3 10276 1 1 158 THR CG2  C -16.583  -4.047 -28.729 1.00 . A A . 853 THR CG2  1 1 
        3 10277 1 1 158 THR H    H -18.336  -3.208 -24.906 1.00 . A A . 853 THR H    1 1 
        3 10278 1 1 158 THR HA   H -16.161  -2.551 -26.789 1.00 . A A . 853 THR HA   1 1 
        3 10279 1 1 158 THR HB   H -18.567  -3.650 -28.063 1.00 . A A . 853 THR HB   1 1 
        3 10280 1 1 158 THR HG1  H -17.596  -4.949 -25.956 1.00 . A A . 853 THR HG1  1 1 
        3 10281 1 1 158 THR HG21 H -15.680  -4.483 -28.327 1.00 . A A . 853 THR HG21 1 1 
        3 10282 1 1 158 THR HG22 H -16.357  -3.079 -29.151 1.00 . A A . 853 THR HG22 1 1 
        3 10283 1 1 158 THR HG23 H -16.982  -4.691 -29.499 1.00 . A A . 853 THR HG23 1 1 
        3 10284 1 1 158 THR N    N -17.417  -3.164 -25.270 1.00 . A A . 853 THR N    1 1 
        3 10285 1 1 158 THR O    O -19.135  -1.301 -26.539 1.00 . A A . 853 THR O    1 1 
        3 10286 1 1 158 THR OG1  O -17.727  -5.123 -26.895 1.00 . A A . 853 THR OG1  1 1 
        3 10287 1 1 159 ALA C    C -17.418   1.013 -29.628 1.00 . A A . 854 ALA C    1 1 
        3 10288 1 1 159 ALA CA   C -18.072   0.560 -28.327 1.00 . A A . 854 ALA CA   1 1 
        3 10289 1 1 159 ALA CB   C -18.017   1.672 -27.289 1.00 . A A . 854 ALA CB   1 1 
        3 10290 1 1 159 ALA H    H -16.475  -0.803 -28.096 1.00 . A A . 854 ALA H    1 1 
        3 10291 1 1 159 ALA HA   H -19.107   0.319 -28.517 1.00 . A A . 854 ALA HA   1 1 
        3 10292 1 1 159 ALA HB1  H -17.099   1.594 -26.723 1.00 . A A . 854 ALA HB1  1 1 
        3 10293 1 1 159 ALA HB2  H -18.055   2.630 -27.784 1.00 . A A . 854 ALA HB2  1 1 
        3 10294 1 1 159 ALA HB3  H -18.860   1.578 -26.619 1.00 . A A . 854 ALA HB3  1 1 
        3 10295 1 1 159 ALA N    N -17.409  -0.636 -27.826 1.00 . A A . 854 ALA N    1 1 
        3 10296 1 1 159 ALA O    O -16.328   0.548 -29.971 1.00 . A A . 854 ALA O    1 1 
        3 10297 1 1 160 ASN C    C -17.989   3.885 -31.828 1.00 . A A . 855 ASN C    1 1 
        3 10298 1 1 160 ASN CA   C -17.509   2.454 -31.587 1.00 . A A . 855 ASN CA   1 1 
        3 10299 1 1 160 ASN CB   C -17.848   1.574 -32.805 1.00 . A A . 855 ASN CB   1 1 
        3 10300 1 1 160 ASN CG   C -19.286   1.081 -32.830 1.00 . A A . 855 ASN CG   1 1 
        3 10301 1 1 160 ASN H    H -18.978   2.190 -30.075 1.00 . A A . 855 ASN H    1 1 
        3 10302 1 1 160 ASN HA   H -16.438   2.471 -31.462 1.00 . A A . 855 ASN HA   1 1 
        3 10303 1 1 160 ASN HB2  H -17.675   2.144 -33.707 1.00 . A A . 855 ASN HB2  1 1 
        3 10304 1 1 160 ASN HB3  H -17.194   0.714 -32.805 1.00 . A A . 855 ASN HB3  1 1 
        3 10305 1 1 160 ASN HD21 H -19.882   2.776 -33.672 1.00 . A A . 855 ASN HD21 1 1 
        3 10306 1 1 160 ASN HD22 H -21.126   1.606 -33.375 1.00 . A A . 855 ASN HD22 1 1 
        3 10307 1 1 160 ASN N    N -18.084   1.902 -30.361 1.00 . A A . 855 ASN N    1 1 
        3 10308 1 1 160 ASN ND2  N -20.188   1.903 -33.342 1.00 . A A . 855 ASN ND2  1 1 
        3 10309 1 1 160 ASN O    O -18.787   4.141 -32.732 1.00 . A A . 855 ASN O    1 1 
        3 10310 1 1 160 ASN OD1  O -19.578  -0.039 -32.410 1.00 . A A . 855 ASN OD1  1 1 
        3 10311 1 1 161 ASP C    C -17.166   7.012 -29.998 1.00 . A A . 856 ASP C    1 1 
        3 10312 1 1 161 ASP CA   C -17.806   6.239 -31.141 1.00 . A A . 856 ASP CA   1 1 
        3 10313 1 1 161 ASP CB   C -19.324   6.450 -31.096 1.00 . A A . 856 ASP CB   1 1 
        3 10314 1 1 161 ASP CG   C -19.746   7.790 -31.673 1.00 . A A . 856 ASP CG   1 1 
        3 10315 1 1 161 ASP H    H -16.793   4.543 -30.371 1.00 . A A . 856 ASP H    1 1 
        3 10316 1 1 161 ASP HA   H -17.421   6.614 -32.078 1.00 . A A . 856 ASP HA   1 1 
        3 10317 1 1 161 ASP HB2  H -19.806   5.669 -31.664 1.00 . A A . 856 ASP HB2  1 1 
        3 10318 1 1 161 ASP HB3  H -19.658   6.403 -30.070 1.00 . A A . 856 ASP HB3  1 1 
        3 10319 1 1 161 ASP N    N -17.454   4.817 -31.042 1.00 . A A . 856 ASP N    1 1 
        3 10320 1 1 161 ASP O    O -17.045   6.496 -28.884 1.00 . A A . 856 ASP O    1 1 
        3 10321 1 1 161 ASP OD1  O -19.452   8.832 -31.052 1.00 . A A . 856 ASP OD1  1 1 
        3 10322 1 1 161 ASP OD2  O -20.376   7.806 -32.752 1.00 . A A . 856 ASP OD2  1 1 
        3 10323 1 1 162 GLY C    C -17.190   9.434 -28.165 1.00 . A A . 857 GLY C    1 1 
        3 10324 1 1 162 GLY CA   C -16.188   9.083 -29.247 1.00 . A A . 857 GLY CA   1 1 
        3 10325 1 1 162 GLY H    H -16.876   8.595 -31.183 1.00 . A A . 857 GLY H    1 1 
        3 10326 1 1 162 GLY HA2  H -15.351   8.566 -28.799 1.00 . A A . 857 GLY HA2  1 1 
        3 10327 1 1 162 GLY HA3  H -15.834   9.995 -29.703 1.00 . A A . 857 GLY HA3  1 1 
        3 10328 1 1 162 GLY N    N -16.768   8.245 -30.272 1.00 . A A . 857 GLY N    1 1 
        3 10329 1 1 162 GLY O    O -16.859   9.451 -26.978 1.00 . A A . 857 GLY O    1 1 
        3 10330 1 1 163 VAL C    C -19.916   8.869 -26.807 1.00 . A A . 858 VAL C    1 1 
        3 10331 1 1 163 VAL CA   C -19.463  10.074 -27.619 1.00 . A A . 858 VAL CA   1 1 
        3 10332 1 1 163 VAL CB   C -20.694  10.711 -28.297 1.00 . A A . 858 VAL CB   1 1 
        3 10333 1 1 163 VAL CG1  C -21.384  11.671 -27.342 1.00 . A A . 858 VAL CG1  1 1 
        3 10334 1 1 163 VAL CG2  C -20.308  11.424 -29.581 1.00 . A A . 858 VAL CG2  1 1 
        3 10335 1 1 163 VAL H    H -18.651   9.626 -29.529 1.00 . A A . 858 VAL H    1 1 
        3 10336 1 1 163 VAL HA   H -19.036  10.802 -26.943 1.00 . A A . 858 VAL HA   1 1 
        3 10337 1 1 163 VAL HB   H -21.391   9.921 -28.543 1.00 . A A . 858 VAL HB   1 1 
        3 10338 1 1 163 VAL HG11 H -21.379  11.253 -26.345 1.00 . A A . 858 VAL HG11 1 1 
        3 10339 1 1 163 VAL HG12 H -20.858  12.616 -27.339 1.00 . A A . 858 VAL HG12 1 1 
        3 10340 1 1 163 VAL HG13 H -22.403  11.829 -27.662 1.00 . A A . 858 VAL HG13 1 1 
        3 10341 1 1 163 VAL HG21 H -20.658  12.445 -29.547 1.00 . A A . 858 VAL HG21 1 1 
        3 10342 1 1 163 VAL HG22 H -19.233  11.416 -29.688 1.00 . A A . 858 VAL HG22 1 1 
        3 10343 1 1 163 VAL HG23 H -20.756  10.915 -30.421 1.00 . A A . 858 VAL HG23 1 1 
        3 10344 1 1 163 VAL N    N -18.427   9.699 -28.569 1.00 . A A . 858 VAL N    1 1 
        3 10345 1 1 163 VAL O    O -20.279   9.001 -25.639 1.00 . A A . 858 VAL O    1 1 
        3 10346 1 1 164 ASP C    C -19.273   6.095 -25.672 1.00 . A A . 859 ASP C    1 1 
        3 10347 1 1 164 ASP CA   C -20.296   6.469 -26.732 1.00 . A A . 859 ASP CA   1 1 
        3 10348 1 1 164 ASP CB   C -20.485   5.303 -27.711 1.00 . A A . 859 ASP CB   1 1 
        3 10349 1 1 164 ASP CG   C -21.279   4.157 -27.097 1.00 . A A . 859 ASP CG   1 1 
        3 10350 1 1 164 ASP H    H -19.589   7.643 -28.357 1.00 . A A . 859 ASP H    1 1 
        3 10351 1 1 164 ASP HA   H -21.237   6.677 -26.245 1.00 . A A . 859 ASP HA   1 1 
        3 10352 1 1 164 ASP HB2  H -21.016   5.654 -28.584 1.00 . A A . 859 ASP HB2  1 1 
        3 10353 1 1 164 ASP HB3  H -19.517   4.929 -28.009 1.00 . A A . 859 ASP HB3  1 1 
        3 10354 1 1 164 ASP N    N -19.886   7.690 -27.423 1.00 . A A . 859 ASP N    1 1 
        3 10355 1 1 164 ASP O    O -19.620   5.576 -24.611 1.00 . A A . 859 ASP O    1 1 
        3 10356 1 1 164 ASP OD1  O -22.057   4.400 -26.146 1.00 . A A . 859 ASP OD1  1 1 
        3 10357 1 1 164 ASP OD2  O -21.119   3.003 -27.549 1.00 . A A . 859 ASP OD2  1 1 
        3 10358 1 1 165 ALA C    C -17.115   7.051 -23.785 1.00 . A A . 860 ALA C    1 1 
        3 10359 1 1 165 ALA CA   C -16.935   6.149 -25.000 1.00 . A A . 860 ALA CA   1 1 
        3 10360 1 1 165 ALA CB   C -15.580   6.390 -25.649 1.00 . A A . 860 ALA CB   1 1 
        3 10361 1 1 165 ALA H    H -17.791   6.746 -26.845 1.00 . A A . 860 ALA H    1 1 
        3 10362 1 1 165 ALA HA   H -16.984   5.117 -24.684 1.00 . A A . 860 ALA HA   1 1 
        3 10363 1 1 165 ALA HB1  H -14.798   6.193 -24.932 1.00 . A A . 860 ALA HB1  1 1 
        3 10364 1 1 165 ALA HB2  H -15.465   5.729 -26.497 1.00 . A A . 860 ALA HB2  1 1 
        3 10365 1 1 165 ALA HB3  H -15.517   7.416 -25.979 1.00 . A A . 860 ALA HB3  1 1 
        3 10366 1 1 165 ALA N    N -18.008   6.377 -25.959 1.00 . A A . 860 ALA N    1 1 
        3 10367 1 1 165 ALA O    O -16.859   6.648 -22.652 1.00 . A A . 860 ALA O    1 1 
        3 10368 1 1 166 LEU C    C -19.104   8.776 -22.190 1.00 . A A . 861 LEU C    1 1 
        3 10369 1 1 166 LEU CA   C -17.857   9.209 -22.958 1.00 . A A . 861 LEU CA   1 1 
        3 10370 1 1 166 LEU CB   C -18.062  10.611 -23.531 1.00 . A A . 861 LEU CB   1 1 
        3 10371 1 1 166 LEU CD1  C -16.864  12.268 -24.975 1.00 . A A . 861 LEU CD1  1 1 
        3 10372 1 1 166 LEU CD2  C -16.544  12.314 -22.495 1.00 . A A . 861 LEU CD2  1 1 
        3 10373 1 1 166 LEU CG   C -16.785  11.430 -23.709 1.00 . A A . 861 LEU CG   1 1 
        3 10374 1 1 166 LEU H    H -17.711   8.549 -24.961 1.00 . A A . 861 LEU H    1 1 
        3 10375 1 1 166 LEU HA   H -17.015   9.220 -22.284 1.00 . A A . 861 LEU HA   1 1 
        3 10376 1 1 166 LEU HB2  H -18.540  10.513 -24.495 1.00 . A A . 861 LEU HB2  1 1 
        3 10377 1 1 166 LEU HB3  H -18.724  11.153 -22.873 1.00 . A A . 861 LEU HB3  1 1 
        3 10378 1 1 166 LEU HD11 H -17.628  13.022 -24.860 1.00 . A A . 861 LEU HD11 1 1 
        3 10379 1 1 166 LEU HD12 H -15.911  12.743 -25.152 1.00 . A A . 861 LEU HD12 1 1 
        3 10380 1 1 166 LEU HD13 H -17.110  11.631 -25.813 1.00 . A A . 861 LEU HD13 1 1 
        3 10381 1 1 166 LEU HD21 H -15.583  12.075 -22.061 1.00 . A A . 861 LEU HD21 1 1 
        3 10382 1 1 166 LEU HD22 H -16.556  13.351 -22.797 1.00 . A A . 861 LEU HD22 1 1 
        3 10383 1 1 166 LEU HD23 H -17.321  12.141 -21.765 1.00 . A A . 861 LEU HD23 1 1 
        3 10384 1 1 166 LEU HG   H -15.946  10.758 -23.808 1.00 . A A . 861 LEU HG   1 1 
        3 10385 1 1 166 LEU N    N -17.570   8.270 -24.030 1.00 . A A . 861 LEU N    1 1 
        3 10386 1 1 166 LEU O    O -19.192   8.946 -20.975 1.00 . A A . 861 LEU O    1 1 
        3 10387 1 1 167 ASN C    C -21.081   6.591 -21.368 1.00 . A A . 862 ASN C    1 1 
        3 10388 1 1 167 ASN CA   C -21.313   7.751 -22.333 1.00 . A A . 862 ASN CA   1 1 
        3 10389 1 1 167 ASN CB   C -22.280   7.329 -23.444 1.00 . A A . 862 ASN CB   1 1 
        3 10390 1 1 167 ASN CG   C -23.593   6.791 -22.911 1.00 . A A . 862 ASN CG   1 1 
        3 10391 1 1 167 ASN H    H -19.914   8.102 -23.882 1.00 . A A . 862 ASN H    1 1 
        3 10392 1 1 167 ASN HA   H -21.746   8.576 -21.788 1.00 . A A . 862 ASN HA   1 1 
        3 10393 1 1 167 ASN HB2  H -22.492   8.184 -24.070 1.00 . A A . 862 ASN HB2  1 1 
        3 10394 1 1 167 ASN HB3  H -21.813   6.560 -24.043 1.00 . A A . 862 ASN HB3  1 1 
        3 10395 1 1 167 ASN HD21 H -23.235   5.027 -23.754 1.00 . A A . 862 ASN HD21 1 1 
        3 10396 1 1 167 ASN HD22 H -24.730   5.162 -22.893 1.00 . A A . 862 ASN HD22 1 1 
        3 10397 1 1 167 ASN N    N -20.057   8.209 -22.915 1.00 . A A . 862 ASN N    1 1 
        3 10398 1 1 167 ASN ND2  N -23.880   5.534 -23.212 1.00 . A A . 862 ASN ND2  1 1 
        3 10399 1 1 167 ASN O    O -21.550   6.613 -20.228 1.00 . A A . 862 ASN O    1 1 
        3 10400 1 1 167 ASN OD1  O -24.342   7.500 -22.236 1.00 . A A . 862 ASN OD1  1 1 
        3 10401 1 1 168 VAL C    C -19.152   4.860 -19.802 1.00 . A A . 863 VAL C    1 1 
        3 10402 1 1 168 VAL CA   C -20.022   4.435 -20.986 1.00 . A A . 863 VAL CA   1 1 
        3 10403 1 1 168 VAL CB   C -19.334   3.305 -21.796 1.00 . A A . 863 VAL CB   1 1 
        3 10404 1 1 168 VAL CG1  C -18.018   3.772 -22.392 1.00 . A A . 863 VAL CG1  1 1 
        3 10405 1 1 168 VAL CG2  C -19.122   2.068 -20.938 1.00 . A A . 863 VAL CG2  1 1 
        3 10406 1 1 168 VAL H    H -19.997   5.620 -22.745 1.00 . A A . 863 VAL H    1 1 
        3 10407 1 1 168 VAL HA   H -20.955   4.049 -20.599 1.00 . A A . 863 VAL HA   1 1 
        3 10408 1 1 168 VAL HB   H -19.990   3.033 -22.611 1.00 . A A . 863 VAL HB   1 1 
        3 10409 1 1 168 VAL HG11 H -18.154   4.740 -22.849 1.00 . A A . 863 VAL HG11 1 1 
        3 10410 1 1 168 VAL HG12 H -17.274   3.841 -21.613 1.00 . A A . 863 VAL HG12 1 1 
        3 10411 1 1 168 VAL HG13 H -17.691   3.064 -23.141 1.00 . A A . 863 VAL HG13 1 1 
        3 10412 1 1 168 VAL HG21 H -18.693   2.357 -19.990 1.00 . A A . 863 VAL HG21 1 1 
        3 10413 1 1 168 VAL HG22 H -20.070   1.580 -20.769 1.00 . A A . 863 VAL HG22 1 1 
        3 10414 1 1 168 VAL HG23 H -18.452   1.390 -21.445 1.00 . A A . 863 VAL HG23 1 1 
        3 10415 1 1 168 VAL N    N -20.339   5.587 -21.822 1.00 . A A . 863 VAL N    1 1 
        3 10416 1 1 168 VAL O    O -19.253   4.298 -18.709 1.00 . A A . 863 VAL O    1 1 
        3 10417 1 1 169 LEU C    C -18.375   7.085 -17.890 1.00 . A A . 864 LEU C    1 1 
        3 10418 1 1 169 LEU CA   C -17.496   6.438 -18.956 1.00 . A A . 864 LEU CA   1 1 
        3 10419 1 1 169 LEU CB   C -16.523   7.476 -19.528 1.00 . A A . 864 LEU CB   1 1 
        3 10420 1 1 169 LEU CD1  C -15.296   8.692 -17.699 1.00 . A A . 864 LEU CD1  1 1 
        3 10421 1 1 169 LEU CD2  C -14.745   6.299 -18.188 1.00 . A A . 864 LEU CD2  1 1 
        3 10422 1 1 169 LEU CG   C -15.192   7.629 -18.782 1.00 . A A . 864 LEU CG   1 1 
        3 10423 1 1 169 LEU H    H -18.237   6.239 -20.928 1.00 . A A . 864 LEU H    1 1 
        3 10424 1 1 169 LEU HA   H -16.931   5.634 -18.507 1.00 . A A . 864 LEU HA   1 1 
        3 10425 1 1 169 LEU HB2  H -16.306   7.206 -20.550 1.00 . A A . 864 LEU HB2  1 1 
        3 10426 1 1 169 LEU HB3  H -17.020   8.434 -19.526 1.00 . A A . 864 LEU HB3  1 1 
        3 10427 1 1 169 LEU HD11 H -16.128   8.464 -17.048 1.00 . A A . 864 LEU HD11 1 1 
        3 10428 1 1 169 LEU HD12 H -14.384   8.711 -17.123 1.00 . A A . 864 LEU HD12 1 1 
        3 10429 1 1 169 LEU HD13 H -15.452   9.658 -18.156 1.00 . A A . 864 LEU HD13 1 1 
        3 10430 1 1 169 LEU HD21 H -15.588   5.807 -17.729 1.00 . A A . 864 LEU HD21 1 1 
        3 10431 1 1 169 LEU HD22 H -14.344   5.671 -18.972 1.00 . A A . 864 LEU HD22 1 1 
        3 10432 1 1 169 LEU HD23 H -13.981   6.476 -17.445 1.00 . A A . 864 LEU HD23 1 1 
        3 10433 1 1 169 LEU HG   H -14.438   7.949 -19.484 1.00 . A A . 864 LEU HG   1 1 
        3 10434 1 1 169 LEU N    N -18.314   5.872 -20.022 1.00 . A A . 864 LEU N    1 1 
        3 10435 1 1 169 LEU O    O -18.143   6.912 -16.697 1.00 . A A . 864 LEU O    1 1 
        3 10436 1 1 170 SER C    C -21.164   7.497 -16.659 1.00 . A A . 865 SER C    1 1 
        3 10437 1 1 170 SER CA   C -20.302   8.499 -17.427 1.00 . A A . 865 SER CA   1 1 
        3 10438 1 1 170 SER CB   C -21.186   9.476 -18.207 1.00 . A A . 865 SER CB   1 1 
        3 10439 1 1 170 SER H    H -19.535   7.889 -19.302 1.00 . A A . 865 SER H    1 1 
        3 10440 1 1 170 SER HA   H -19.702   9.054 -16.723 1.00 . A A . 865 SER HA   1 1 
        3 10441 1 1 170 SER HB2  H -21.858   8.922 -18.846 1.00 . A A . 865 SER HB2  1 1 
        3 10442 1 1 170 SER HB3  H -21.760  10.073 -17.514 1.00 . A A . 865 SER HB3  1 1 
        3 10443 1 1 170 SER HG   H -19.912   9.821 -19.667 1.00 . A A . 865 SER HG   1 1 
        3 10444 1 1 170 SER N    N -19.392   7.812 -18.335 1.00 . A A . 865 SER N    1 1 
        3 10445 1 1 170 SER O    O -21.695   7.802 -15.587 1.00 . A A . 865 SER O    1 1 
        3 10446 1 1 170 SER OG   O -20.400  10.345 -19.014 1.00 . A A . 865 SER OG   1 1 
        3 10447 1 1 171 LYS C    C -21.117   4.586 -15.488 1.00 . A A . 866 LYS C    1 1 
        3 10448 1 1 171 LYS CA   C -22.017   5.226 -16.539 1.00 . A A . 866 LYS CA   1 1 
        3 10449 1 1 171 LYS CB   C -22.482   4.177 -17.549 1.00 . A A . 866 LYS CB   1 1 
        3 10450 1 1 171 LYS CD   C -24.847   4.410 -18.351 1.00 . A A . 866 LYS CD   1 1 
        3 10451 1 1 171 LYS CE   C -26.008   3.506 -18.727 1.00 . A A . 866 LYS CE   1 1 
        3 10452 1 1 171 LYS CG   C -23.922   3.742 -17.349 1.00 . A A . 866 LYS CG   1 1 
        3 10453 1 1 171 LYS H    H -20.921   6.137 -18.103 1.00 . A A . 866 LYS H    1 1 
        3 10454 1 1 171 LYS HA   H -22.881   5.652 -16.050 1.00 . A A . 866 LYS HA   1 1 
        3 10455 1 1 171 LYS HB2  H -22.385   4.588 -18.545 1.00 . A A . 866 LYS HB2  1 1 
        3 10456 1 1 171 LYS HB3  H -21.848   3.308 -17.465 1.00 . A A . 866 LYS HB3  1 1 
        3 10457 1 1 171 LYS HD2  H -25.237   5.317 -17.918 1.00 . A A . 866 LYS HD2  1 1 
        3 10458 1 1 171 LYS HD3  H -24.284   4.648 -19.243 1.00 . A A . 866 LYS HD3  1 1 
        3 10459 1 1 171 LYS HE2  H -25.757   2.488 -18.464 1.00 . A A . 866 LYS HE2  1 1 
        3 10460 1 1 171 LYS HE3  H -26.883   3.814 -18.173 1.00 . A A . 866 LYS HE3  1 1 
        3 10461 1 1 171 LYS HG2  H -23.983   2.672 -17.476 1.00 . A A . 866 LYS HG2  1 1 
        3 10462 1 1 171 LYS HG3  H -24.234   4.008 -16.348 1.00 . A A . 866 LYS HG3  1 1 
        3 10463 1 1 171 LYS HZ1  H -25.476   3.276 -20.733 1.00 . A A . 866 LYS HZ1  1 1 
        3 10464 1 1 171 LYS HZ2  H -26.563   4.546 -20.449 1.00 . A A . 866 LYS HZ2  1 1 
        3 10465 1 1 171 LYS HZ3  H -27.106   2.940 -20.411 1.00 . A A . 866 LYS HZ3  1 1 
        3 10466 1 1 171 LYS N    N -21.305   6.299 -17.214 1.00 . A A . 866 LYS N    1 1 
        3 10467 1 1 171 LYS NZ   N -26.308   3.571 -20.180 1.00 . A A . 866 LYS NZ   1 1 
        3 10468 1 1 171 LYS O    O -21.597   4.044 -14.494 1.00 . A A . 866 LYS O    1 1 
        3 10469 1 1 172 ASN C    C -18.862   2.683 -14.559 1.00 . A A . 867 ASN C    1 1 
        3 10470 1 1 172 ASN CA   C -18.778   4.185 -14.817 1.00 . A A . 867 ASN CA   1 1 
        3 10471 1 1 172 ASN CB   C -18.822   4.943 -13.487 1.00 . A A . 867 ASN CB   1 1 
        3 10472 1 1 172 ASN CG   C -17.698   4.517 -12.556 1.00 . A A . 867 ASN CG   1 1 
        3 10473 1 1 172 ASN H    H -19.531   5.051 -16.591 1.00 . A A . 867 ASN H    1 1 
        3 10474 1 1 172 ASN HA   H -17.826   4.387 -15.287 1.00 . A A . 867 ASN HA   1 1 
        3 10475 1 1 172 ASN HB2  H -18.728   6.002 -13.677 1.00 . A A . 867 ASN HB2  1 1 
        3 10476 1 1 172 ASN HB3  H -19.765   4.748 -12.997 1.00 . A A . 867 ASN HB3  1 1 
        3 10477 1 1 172 ASN HD21 H -18.947   3.372 -11.524 1.00 . A A . 867 ASN HD21 1 1 
        3 10478 1 1 172 ASN HD22 H -17.304   3.373 -10.974 1.00 . A A . 867 ASN HD22 1 1 
        3 10479 1 1 172 ASN N    N -19.814   4.658 -15.741 1.00 . A A . 867 ASN N    1 1 
        3 10480 1 1 172 ASN ND2  N -18.016   3.673 -11.586 1.00 . A A . 867 ASN ND2  1 1 
        3 10481 1 1 172 ASN O    O -19.610   2.221 -13.698 1.00 . A A . 867 ASN O    1 1 
        3 10482 1 1 172 ASN OD1  O -16.549   4.934 -12.715 1.00 . A A . 867 ASN OD1  1 1 
        3 10483 1 1 173 HIS C    C -16.777   0.006 -16.012 1.00 . A A . 868 HIS C    1 1 
        3 10484 1 1 173 HIS CA   C -17.882   0.507 -15.098 1.00 . A A . 868 HIS CA   1 1 
        3 10485 1 1 173 HIS CB   C -19.163  -0.328 -15.291 1.00 . A A . 868 HIS CB   1 1 
        3 10486 1 1 173 HIS CD2  C -19.782   0.328 -17.738 1.00 . A A . 868 HIS CD2  1 1 
        3 10487 1 1 173 HIS CE1  C -21.940   0.565 -17.451 1.00 . A A . 868 HIS CE1  1 1 
        3 10488 1 1 173 HIS CG   C -20.050   0.080 -16.434 1.00 . A A . 868 HIS CG   1 1 
        3 10489 1 1 173 HIS H    H -17.608   2.363 -16.070 1.00 . A A . 868 HIS H    1 1 
        3 10490 1 1 173 HIS HA   H -17.546   0.395 -14.075 1.00 . A A . 868 HIS HA   1 1 
        3 10491 1 1 173 HIS HB2  H -18.880  -1.357 -15.457 1.00 . A A . 868 HIS HB2  1 1 
        3 10492 1 1 173 HIS HB3  H -19.750  -0.273 -14.386 1.00 . A A . 868 HIS HB3  1 1 
        3 10493 1 1 173 HIS HD1  H -21.915   0.118 -15.447 1.00 . A A . 868 HIS HD1  1 1 
        3 10494 1 1 173 HIS HD2  H -18.811   0.290 -18.212 1.00 . A A . 868 HIS HD2  1 1 
        3 10495 1 1 173 HIS HE1  H -22.990   0.742 -17.637 1.00 . A A . 868 HIS HE1  1 1 
        3 10496 1 1 173 HIS HE2  H -21.127   0.641 -19.327 1.00 . A A . 868 HIS HE2  1 1 
        3 10497 1 1 173 HIS N    N -18.085   1.935 -15.326 1.00 . A A . 868 HIS N    1 1 
        3 10498 1 1 173 HIS ND1  N -21.407   0.241 -16.290 1.00 . A A . 868 HIS ND1  1 1 
        3 10499 1 1 173 HIS NE2  N -20.977   0.628 -18.351 1.00 . A A . 868 HIS NE2  1 1 
        3 10500 1 1 173 HIS O    O -16.964  -0.935 -16.781 1.00 . A A . 868 HIS O    1 1 
        3 10501 1 1 174 ILE C    C -13.190   0.738 -16.051 1.00 . A A . 869 ILE C    1 1 
        3 10502 1 1 174 ILE CA   C -14.475   0.318 -16.752 1.00 . A A . 869 ILE CA   1 1 
        3 10503 1 1 174 ILE CB   C -14.505   0.960 -18.159 1.00 . A A . 869 ILE CB   1 1 
        3 10504 1 1 174 ILE CD1  C -15.549   2.824 -19.551 1.00 . A A . 869 ILE CD1  1 1 
        3 10505 1 1 174 ILE CG1  C -15.545   2.086 -18.233 1.00 . A A . 869 ILE CG1  1 1 
        3 10506 1 1 174 ILE CG2  C -14.780  -0.102 -19.209 1.00 . A A . 869 ILE CG2  1 1 
        3 10507 1 1 174 ILE H    H -15.571   1.452 -15.334 1.00 . A A . 869 ILE H    1 1 
        3 10508 1 1 174 ILE HA   H -14.474  -0.756 -16.870 1.00 . A A . 869 ILE HA   1 1 
        3 10509 1 1 174 ILE HB   H -13.527   1.373 -18.357 1.00 . A A . 869 ILE HB   1 1 
        3 10510 1 1 174 ILE HD11 H -16.266   3.631 -19.511 1.00 . A A . 869 ILE HD11 1 1 
        3 10511 1 1 174 ILE HD12 H -14.565   3.225 -19.741 1.00 . A A . 869 ILE HD12 1 1 
        3 10512 1 1 174 ILE HD13 H -15.818   2.141 -20.345 1.00 . A A . 869 ILE HD13 1 1 
        3 10513 1 1 174 ILE HG12 H -16.529   1.668 -18.086 1.00 . A A . 869 ILE HG12 1 1 
        3 10514 1 1 174 ILE HG13 H -15.342   2.802 -17.452 1.00 . A A . 869 ILE HG13 1 1 
        3 10515 1 1 174 ILE HG21 H -15.668  -0.653 -18.938 1.00 . A A . 869 ILE HG21 1 1 
        3 10516 1 1 174 ILE HG22 H -14.927   0.370 -20.169 1.00 . A A . 869 ILE HG22 1 1 
        3 10517 1 1 174 ILE HG23 H -13.939  -0.777 -19.266 1.00 . A A . 869 ILE HG23 1 1 
        3 10518 1 1 174 ILE N    N -15.638   0.681 -15.949 1.00 . A A . 869 ILE N    1 1 
        3 10519 1 1 174 ILE O    O -13.193   1.660 -15.235 1.00 . A A . 869 ILE O    1 1 
        3 10520 1 1 175 ASP C    C  -9.852   0.905 -16.821 1.00 . A A . 870 ASP C    1 1 
        3 10521 1 1 175 ASP CA   C -10.802   0.344 -15.774 1.00 . A A . 870 ASP CA   1 1 
        3 10522 1 1 175 ASP CB   C -10.196  -0.918 -15.151 1.00 . A A . 870 ASP CB   1 1 
        3 10523 1 1 175 ASP CG   C -10.943  -1.363 -13.916 1.00 . A A . 870 ASP CG   1 1 
        3 10524 1 1 175 ASP H    H -12.175  -0.685 -17.016 1.00 . A A . 870 ASP H    1 1 
        3 10525 1 1 175 ASP HA   H -10.946   1.083 -15.002 1.00 . A A . 870 ASP HA   1 1 
        3 10526 1 1 175 ASP HB2  H -10.225  -1.720 -15.874 1.00 . A A . 870 ASP HB2  1 1 
        3 10527 1 1 175 ASP HB3  H  -9.171  -0.722 -14.877 1.00 . A A . 870 ASP HB3  1 1 
        3 10528 1 1 175 ASP N    N -12.102   0.049 -16.367 1.00 . A A . 870 ASP N    1 1 
        3 10529 1 1 175 ASP O    O  -9.207   1.928 -16.603 1.00 . A A . 870 ASP O    1 1 
        3 10530 1 1 175 ASP OD1  O -10.675  -0.822 -12.822 1.00 . A A . 870 ASP OD1  1 1 
        3 10531 1 1 175 ASP OD2  O -11.808  -2.254 -14.033 1.00 . A A . 870 ASP OD2  1 1 
        3 10532 1 1 176 ILE C    C  -9.788   0.938 -20.290 1.00 . A A . 871 ILE C    1 1 
        3 10533 1 1 176 ILE CA   C  -8.928   0.673 -19.058 1.00 . A A . 871 ILE CA   1 1 
        3 10534 1 1 176 ILE CB   C  -7.836  -0.363 -19.429 1.00 . A A . 871 ILE CB   1 1 
        3 10535 1 1 176 ILE CD1  C  -6.331   0.355 -17.488 1.00 . A A . 871 ILE CD1  1 1 
        3 10536 1 1 176 ILE CG1  C  -7.021  -0.790 -18.201 1.00 . A A . 871 ILE CG1  1 1 
        3 10537 1 1 176 ILE CG2  C  -6.914   0.200 -20.501 1.00 . A A . 871 ILE CG2  1 1 
        3 10538 1 1 176 ILE H    H -10.278  -0.609 -18.053 1.00 . A A . 871 ILE H    1 1 
        3 10539 1 1 176 ILE HA   H  -8.445   1.592 -18.759 1.00 . A A . 871 ILE HA   1 1 
        3 10540 1 1 176 ILE HB   H  -8.328  -1.229 -19.841 1.00 . A A . 871 ILE HB   1 1 
        3 10541 1 1 176 ILE HD11 H  -5.399   0.011 -17.068 1.00 . A A . 871 ILE HD11 1 1 
        3 10542 1 1 176 ILE HD12 H  -6.138   1.152 -18.191 1.00 . A A . 871 ILE HD12 1 1 
        3 10543 1 1 176 ILE HD13 H  -6.969   0.723 -16.697 1.00 . A A . 871 ILE HD13 1 1 
        3 10544 1 1 176 ILE HG12 H  -7.673  -1.275 -17.494 1.00 . A A . 871 ILE HG12 1 1 
        3 10545 1 1 176 ILE HG13 H  -6.258  -1.490 -18.513 1.00 . A A . 871 ILE HG13 1 1 
        3 10546 1 1 176 ILE HG21 H  -7.344   0.024 -21.475 1.00 . A A . 871 ILE HG21 1 1 
        3 10547 1 1 176 ILE HG22 H  -6.793   1.264 -20.350 1.00 . A A . 871 ILE HG22 1 1 
        3 10548 1 1 176 ILE HG23 H  -5.951  -0.285 -20.439 1.00 . A A . 871 ILE HG23 1 1 
        3 10549 1 1 176 ILE N    N  -9.764   0.221 -17.954 1.00 . A A . 871 ILE N    1 1 
        3 10550 1 1 176 ILE O    O -10.655   0.131 -20.637 1.00 . A A . 871 ILE O    1 1 
        3 10551 1 1 177 VAL C    C  -9.305   2.492 -23.333 1.00 . A A . 872 VAL C    1 1 
        3 10552 1 1 177 VAL CA   C -10.281   2.397 -22.170 1.00 . A A . 872 VAL CA   1 1 
        3 10553 1 1 177 VAL CB   C -11.072   3.721 -22.037 1.00 . A A . 872 VAL CB   1 1 
        3 10554 1 1 177 VAL CG1  C -11.433   4.297 -23.401 1.00 . A A . 872 VAL CG1  1 1 
        3 10555 1 1 177 VAL CG2  C -12.329   3.503 -21.209 1.00 . A A . 872 VAL CG2  1 1 
        3 10556 1 1 177 VAL H    H  -8.884   2.698 -20.602 1.00 . A A . 872 VAL H    1 1 
        3 10557 1 1 177 VAL HA   H -10.980   1.599 -22.368 1.00 . A A . 872 VAL HA   1 1 
        3 10558 1 1 177 VAL HB   H -10.451   4.439 -21.523 1.00 . A A . 872 VAL HB   1 1 
        3 10559 1 1 177 VAL HG11 H -10.532   4.444 -23.978 1.00 . A A . 872 VAL HG11 1 1 
        3 10560 1 1 177 VAL HG12 H -12.085   3.610 -23.920 1.00 . A A . 872 VAL HG12 1 1 
        3 10561 1 1 177 VAL HG13 H -11.938   5.244 -23.270 1.00 . A A . 872 VAL HG13 1 1 
        3 10562 1 1 177 VAL HG21 H -12.823   4.448 -21.048 1.00 . A A . 872 VAL HG21 1 1 
        3 10563 1 1 177 VAL HG22 H -12.994   2.834 -21.735 1.00 . A A . 872 VAL HG22 1 1 
        3 10564 1 1 177 VAL HG23 H -12.061   3.069 -20.257 1.00 . A A . 872 VAL HG23 1 1 
        3 10565 1 1 177 VAL N    N  -9.563   2.070 -20.943 1.00 . A A . 872 VAL N    1 1 
        3 10566 1 1 177 VAL O    O  -8.289   3.175 -23.239 1.00 . A A . 872 VAL O    1 1 
        3 10567 1 1 178 LEU C    C  -9.425   2.531 -26.737 1.00 . A A . 873 LEU C    1 1 
        3 10568 1 1 178 LEU CA   C  -8.749   1.794 -25.591 1.00 . A A . 873 LEU CA   1 1 
        3 10569 1 1 178 LEU CB   C  -8.411   0.366 -26.033 1.00 . A A . 873 LEU CB   1 1 
        3 10570 1 1 178 LEU CD1  C  -8.821  -2.052 -25.521 1.00 . A A . 873 LEU CD1  1 1 
        3 10571 1 1 178 LEU CD2  C  -7.134  -0.770 -24.200 1.00 . A A . 873 LEU CD2  1 1 
        3 10572 1 1 178 LEU CG   C  -8.463  -0.698 -24.932 1.00 . A A . 873 LEU CG   1 1 
        3 10573 1 1 178 LEU H    H -10.422   1.241 -24.420 1.00 . A A . 873 LEU H    1 1 
        3 10574 1 1 178 LEU HA   H  -7.834   2.309 -25.336 1.00 . A A . 873 LEU HA   1 1 
        3 10575 1 1 178 LEU HB2  H  -9.105   0.082 -26.811 1.00 . A A . 873 LEU HB2  1 1 
        3 10576 1 1 178 LEU HB3  H  -7.414   0.370 -26.450 1.00 . A A . 873 LEU HB3  1 1 
        3 10577 1 1 178 LEU HD11 H  -8.083  -2.329 -26.258 1.00 . A A . 873 LEU HD11 1 1 
        3 10578 1 1 178 LEU HD12 H  -8.841  -2.792 -24.734 1.00 . A A . 873 LEU HD12 1 1 
        3 10579 1 1 178 LEU HD13 H  -9.792  -1.995 -25.988 1.00 . A A . 873 LEU HD13 1 1 
        3 10580 1 1 178 LEU HD21 H  -6.602  -1.659 -24.507 1.00 . A A . 873 LEU HD21 1 1 
        3 10581 1 1 178 LEU HD22 H  -6.542   0.103 -24.439 1.00 . A A . 873 LEU HD22 1 1 
        3 10582 1 1 178 LEU HD23 H  -7.311  -0.805 -23.136 1.00 . A A . 873 LEU HD23 1 1 
        3 10583 1 1 178 LEU HG   H  -9.228  -0.433 -24.218 1.00 . A A . 873 LEU HG   1 1 
        3 10584 1 1 178 LEU N    N  -9.602   1.783 -24.413 1.00 . A A . 873 LEU N    1 1 
        3 10585 1 1 178 LEU O    O -10.447   2.084 -27.261 1.00 . A A . 873 LEU O    1 1 
        3 10586 1 1 179 SER C    C  -8.698   3.883 -29.527 1.00 . A A . 874 SER C    1 1 
        3 10587 1 1 179 SER CA   C  -9.345   4.419 -28.256 1.00 . A A . 874 SER CA   1 1 
        3 10588 1 1 179 SER CB   C  -9.015   5.900 -28.072 1.00 . A A . 874 SER CB   1 1 
        3 10589 1 1 179 SER H    H  -8.093   4.012 -26.607 1.00 . A A . 874 SER H    1 1 
        3 10590 1 1 179 SER HA   H -10.415   4.292 -28.319 1.00 . A A . 874 SER HA   1 1 
        3 10591 1 1 179 SER HB2  H  -8.420   6.244 -28.904 1.00 . A A . 874 SER HB2  1 1 
        3 10592 1 1 179 SER HB3  H  -9.931   6.469 -28.023 1.00 . A A . 874 SER HB3  1 1 
        3 10593 1 1 179 SER HG   H  -7.614   6.784 -27.009 1.00 . A A . 874 SER HG   1 1 
        3 10594 1 1 179 SER N    N  -8.860   3.667 -27.113 1.00 . A A . 874 SER N    1 1 
        3 10595 1 1 179 SER O    O  -7.580   4.261 -29.870 1.00 . A A . 874 SER O    1 1 
        3 10596 1 1 179 SER OG   O  -8.283   6.104 -26.870 1.00 . A A . 874 SER OG   1 1 
        3 10597 1 1 180 ASP C    C  -9.434   2.848 -32.662 1.00 . A A . 875 ASP C    1 1 
        3 10598 1 1 180 ASP CA   C  -8.853   2.302 -31.362 1.00 . A A . 875 ASP CA   1 1 
        3 10599 1 1 180 ASP CB   C  -9.135   0.808 -31.236 1.00 . A A . 875 ASP CB   1 1 
        3 10600 1 1 180 ASP CG   C  -8.341  -0.021 -32.220 1.00 . A A . 875 ASP CG   1 1 
        3 10601 1 1 180 ASP H    H -10.332   2.815 -29.942 1.00 . A A . 875 ASP H    1 1 
        3 10602 1 1 180 ASP HA   H  -7.786   2.459 -31.363 1.00 . A A . 875 ASP HA   1 1 
        3 10603 1 1 180 ASP HB2  H  -8.883   0.485 -30.238 1.00 . A A . 875 ASP HB2  1 1 
        3 10604 1 1 180 ASP HB3  H -10.187   0.633 -31.411 1.00 . A A . 875 ASP HB3  1 1 
        3 10605 1 1 180 ASP N    N  -9.405   2.999 -30.211 1.00 . A A . 875 ASP N    1 1 
        3 10606 1 1 180 ASP O    O -10.637   2.765 -32.904 1.00 . A A . 875 ASP O    1 1 
        3 10607 1 1 180 ASP OD1  O  -7.515   0.545 -32.962 1.00 . A A . 875 ASP OD1  1 1 
        3 10608 1 1 180 ASP OD2  O  -8.561  -1.247 -32.286 1.00 . A A . 875 ASP OD2  1 1 
        3 10609 1 1 181 VAL C    C  -8.090   3.773 -35.899 1.00 . A A . 876 VAL C    1 1 
        3 10610 1 1 181 VAL CA   C  -9.036   4.048 -34.727 1.00 . A A . 876 VAL CA   1 1 
        3 10611 1 1 181 VAL CB   C  -9.185   5.581 -34.512 1.00 . A A . 876 VAL CB   1 1 
        3 10612 1 1 181 VAL CG1  C  -8.996   6.359 -35.809 1.00 . A A . 876 VAL CG1  1 1 
        3 10613 1 1 181 VAL CG2  C -10.538   5.908 -33.897 1.00 . A A . 876 VAL CG2  1 1 
        3 10614 1 1 181 VAL H    H  -7.615   3.358 -33.308 1.00 . A A . 876 VAL H    1 1 
        3 10615 1 1 181 VAL HA   H -10.009   3.647 -34.966 1.00 . A A . 876 VAL HA   1 1 
        3 10616 1 1 181 VAL HB   H  -8.418   5.899 -33.820 1.00 . A A . 876 VAL HB   1 1 
        3 10617 1 1 181 VAL HG11 H  -9.716   7.162 -35.856 1.00 . A A . 876 VAL HG11 1 1 
        3 10618 1 1 181 VAL HG12 H  -7.997   6.767 -35.841 1.00 . A A . 876 VAL HG12 1 1 
        3 10619 1 1 181 VAL HG13 H  -9.141   5.697 -36.651 1.00 . A A . 876 VAL HG13 1 1 
        3 10620 1 1 181 VAL HG21 H -10.642   6.979 -33.803 1.00 . A A . 876 VAL HG21 1 1 
        3 10621 1 1 181 VAL HG22 H -11.325   5.524 -34.529 1.00 . A A . 876 VAL HG22 1 1 
        3 10622 1 1 181 VAL HG23 H -10.609   5.454 -32.918 1.00 . A A . 876 VAL HG23 1 1 
        3 10623 1 1 181 VAL N    N  -8.577   3.400 -33.507 1.00 . A A . 876 VAL N    1 1 
        3 10624 1 1 181 VAL O    O  -6.868   3.875 -35.769 1.00 . A A . 876 VAL O    1 1 
        3 10625 1 1 182 ASN C    C  -8.600   4.101 -39.368 1.00 . A A . 877 ASN C    1 1 
        3 10626 1 1 182 ASN CA   C  -7.912   3.283 -38.283 1.00 . A A . 877 ASN CA   1 1 
        3 10627 1 1 182 ASN CB   C  -7.781   1.816 -38.723 1.00 . A A . 877 ASN CB   1 1 
        3 10628 1 1 182 ASN CG   C  -6.691   1.621 -39.770 1.00 . A A . 877 ASN CG   1 1 
        3 10629 1 1 182 ASN H    H  -9.636   3.230 -37.049 1.00 . A A . 877 ASN H    1 1 
        3 10630 1 1 182 ASN HA   H  -6.929   3.694 -38.114 1.00 . A A . 877 ASN HA   1 1 
        3 10631 1 1 182 ASN HB2  H  -7.539   1.208 -37.864 1.00 . A A . 877 ASN HB2  1 1 
        3 10632 1 1 182 ASN HB3  H  -8.721   1.485 -39.139 1.00 . A A . 877 ASN HB3  1 1 
        3 10633 1 1 182 ASN HD21 H  -6.658  -0.342 -39.442 1.00 . A A . 877 ASN HD21 1 1 
        3 10634 1 1 182 ASN HD22 H  -5.555   0.244 -40.642 1.00 . A A . 877 ASN HD22 1 1 
        3 10635 1 1 182 ASN N    N  -8.668   3.409 -37.040 1.00 . A A . 877 ASN N    1 1 
        3 10636 1 1 182 ASN ND2  N  -6.262   0.383 -39.970 1.00 . A A . 877 ASN ND2  1 1 
        3 10637 1 1 182 ASN O    O  -8.953   3.591 -40.435 1.00 . A A . 877 ASN O    1 1 
        3 10638 1 1 182 ASN OD1  O  -6.240   2.578 -40.399 1.00 . A A . 877 ASN OD1  1 1 
        3 10639 1 1 183 MET C    C  -9.184   7.726 -39.568 1.00 . A A . 878 MET C    1 1 
        3 10640 1 1 183 MET CA   C  -9.456   6.289 -39.989 1.00 . A A . 878 MET CA   1 1 
        3 10641 1 1 183 MET CB   C -10.968   6.032 -40.026 1.00 . A A . 878 MET CB   1 1 
        3 10642 1 1 183 MET CE   C -12.860   7.926 -43.137 1.00 . A A . 878 MET CE   1 1 
        3 10643 1 1 183 MET CG   C -11.759   7.126 -40.730 1.00 . A A . 878 MET CG   1 1 
        3 10644 1 1 183 MET H    H  -8.500   5.713 -38.201 1.00 . A A . 878 MET H    1 1 
        3 10645 1 1 183 MET HA   H  -9.043   6.125 -40.974 1.00 . A A . 878 MET HA   1 1 
        3 10646 1 1 183 MET HB2  H -11.151   5.100 -40.539 1.00 . A A . 878 MET HB2  1 1 
        3 10647 1 1 183 MET HB3  H -11.331   5.951 -39.012 1.00 . A A . 878 MET HB3  1 1 
        3 10648 1 1 183 MET HE1  H -12.358   7.707 -44.067 1.00 . A A . 878 MET HE1  1 1 
        3 10649 1 1 183 MET HE2  H -13.892   8.175 -43.334 1.00 . A A . 878 MET HE2  1 1 
        3 10650 1 1 183 MET HE3  H -12.374   8.762 -42.654 1.00 . A A . 878 MET HE3  1 1 
        3 10651 1 1 183 MET HG2  H -12.395   7.612 -40.005 1.00 . A A . 878 MET HG2  1 1 
        3 10652 1 1 183 MET HG3  H -11.066   7.845 -41.138 1.00 . A A . 878 MET HG3  1 1 
        3 10653 1 1 183 MET N    N  -8.804   5.373 -39.071 1.00 . A A . 878 MET N    1 1 
        3 10654 1 1 183 MET O    O  -9.694   8.182 -38.546 1.00 . A A . 878 MET O    1 1 
        3 10655 1 1 183 MET SD   S -12.789   6.490 -42.067 1.00 . A A . 878 MET SD   1 1 
        3 10656 1 1 184 PRO C    C  -9.332  10.701 -40.129 1.00 . A A . 879 PRO C    1 1 
        3 10657 1 1 184 PRO CA   C  -8.062   9.856 -40.071 1.00 . A A . 879 PRO CA   1 1 
        3 10658 1 1 184 PRO CB   C  -7.096  10.247 -41.198 1.00 . A A . 879 PRO CB   1 1 
        3 10659 1 1 184 PRO CD   C  -7.602   7.934 -41.493 1.00 . A A . 879 PRO CD   1 1 
        3 10660 1 1 184 PRO CG   C  -6.517   8.956 -41.671 1.00 . A A . 879 PRO CG   1 1 
        3 10661 1 1 184 PRO HA   H  -7.580   9.993 -39.112 1.00 . A A . 879 PRO HA   1 1 
        3 10662 1 1 184 PRO HB2  H  -7.643  10.747 -41.984 1.00 . A A . 879 PRO HB2  1 1 
        3 10663 1 1 184 PRO HB3  H  -6.332  10.904 -40.810 1.00 . A A . 879 PRO HB3  1 1 
        3 10664 1 1 184 PRO HD2  H  -8.232   7.893 -42.371 1.00 . A A . 879 PRO HD2  1 1 
        3 10665 1 1 184 PRO HD3  H  -7.177   6.965 -41.285 1.00 . A A . 879 PRO HD3  1 1 
        3 10666 1 1 184 PRO HG2  H  -6.245   9.036 -42.714 1.00 . A A . 879 PRO HG2  1 1 
        3 10667 1 1 184 PRO HG3  H  -5.655   8.699 -41.074 1.00 . A A . 879 PRO HG3  1 1 
        3 10668 1 1 184 PRO N    N  -8.348   8.442 -40.330 1.00 . A A . 879 PRO N    1 1 
        3 10669 1 1 184 PRO O    O  -9.903  10.911 -41.199 1.00 . A A . 879 PRO O    1 1 
        3 10670 1 1 185 ASN C    C -10.916  12.983 -37.796 1.00 . A A . 880 ASN C    1 1 
        3 10671 1 1 185 ASN CA   C -11.026  11.903 -38.868 1.00 . A A . 880 ASN CA   1 1 
        3 10672 1 1 185 ASN CB   C -12.169  10.926 -38.537 1.00 . A A . 880 ASN CB   1 1 
        3 10673 1 1 185 ASN CG   C -13.553  11.543 -38.694 1.00 . A A . 880 ASN CG   1 1 
        3 10674 1 1 185 ASN H    H  -9.226  11.040 -38.164 1.00 . A A . 880 ASN H    1 1 
        3 10675 1 1 185 ASN HA   H -11.221  12.372 -39.820 1.00 . A A . 880 ASN HA   1 1 
        3 10676 1 1 185 ASN HB2  H -12.103  10.075 -39.196 1.00 . A A . 880 ASN HB2  1 1 
        3 10677 1 1 185 ASN HB3  H -12.059  10.593 -37.517 1.00 . A A . 880 ASN HB3  1 1 
        3 10678 1 1 185 ASN HD21 H -13.690  10.878 -40.565 1.00 . A A . 880 ASN HD21 1 1 
        3 10679 1 1 185 ASN HD22 H -15.057  11.761 -39.976 1.00 . A A . 880 ASN HD22 1 1 
        3 10680 1 1 185 ASN N    N  -9.770  11.175 -38.973 1.00 . A A . 880 ASN N    1 1 
        3 10681 1 1 185 ASN ND2  N -14.157  11.379 -39.862 1.00 . A A . 880 ASN ND2  1 1 
        3 10682 1 1 185 ASN O    O  -9.941  13.021 -37.045 1.00 . A A . 880 ASN O    1 1 
        3 10683 1 1 185 ASN OD1  O -14.077  12.161 -37.766 1.00 . A A . 880 ASN OD1  1 1 
        3 10684 1 1 186 MET C    C -12.013  14.335 -35.332 1.00 . A A . 881 MET C    1 1 
        3 10685 1 1 186 MET CA   C -11.947  14.921 -36.738 1.00 . A A . 881 MET CA   1 1 
        3 10686 1 1 186 MET CB   C -13.155  15.829 -36.969 1.00 . A A . 881 MET CB   1 1 
        3 10687 1 1 186 MET CE   C -15.329  18.162 -37.668 1.00 . A A . 881 MET CE   1 1 
        3 10688 1 1 186 MET CG   C -13.052  16.686 -38.217 1.00 . A A . 881 MET CG   1 1 
        3 10689 1 1 186 MET H    H -12.656  13.776 -38.368 1.00 . A A . 881 MET H    1 1 
        3 10690 1 1 186 MET HA   H -11.043  15.503 -36.835 1.00 . A A . 881 MET HA   1 1 
        3 10691 1 1 186 MET HB2  H -14.039  15.216 -37.054 1.00 . A A . 881 MET HB2  1 1 
        3 10692 1 1 186 MET HB3  H -13.265  16.485 -36.117 1.00 . A A . 881 MET HB3  1 1 
        3 10693 1 1 186 MET HE1  H -16.395  18.011 -37.582 1.00 . A A . 881 MET HE1  1 1 
        3 10694 1 1 186 MET HE2  H -14.858  17.954 -36.719 1.00 . A A . 881 MET HE2  1 1 
        3 10695 1 1 186 MET HE3  H -15.133  19.187 -37.949 1.00 . A A . 881 MET HE3  1 1 
        3 10696 1 1 186 MET HG2  H -12.558  17.611 -37.964 1.00 . A A . 881 MET HG2  1 1 
        3 10697 1 1 186 MET HG3  H -12.468  16.155 -38.955 1.00 . A A . 881 MET HG3  1 1 
        3 10698 1 1 186 MET N    N -11.914  13.858 -37.734 1.00 . A A . 881 MET N    1 1 
        3 10699 1 1 186 MET O    O -11.443  14.888 -34.391 1.00 . A A . 881 MET O    1 1 
        3 10700 1 1 186 MET SD   S -14.667  17.064 -38.922 1.00 . A A . 881 MET SD   1 1 
        3 10701 1 1 187 ASP C    C -11.644  11.645 -33.616 1.00 . A A . 882 ASP C    1 1 
        3 10702 1 1 187 ASP CA   C -12.830  12.556 -33.896 1.00 . A A . 882 ASP CA   1 1 
        3 10703 1 1 187 ASP CB   C -14.129  11.763 -33.792 1.00 . A A . 882 ASP CB   1 1 
        3 10704 1 1 187 ASP CG   C -14.551  11.564 -32.348 1.00 . A A . 882 ASP CG   1 1 
        3 10705 1 1 187 ASP H    H -13.127  12.801 -35.983 1.00 . A A . 882 ASP H    1 1 
        3 10706 1 1 187 ASP HA   H -12.842  13.337 -33.149 1.00 . A A . 882 ASP HA   1 1 
        3 10707 1 1 187 ASP HB2  H -14.914  12.295 -34.311 1.00 . A A . 882 ASP HB2  1 1 
        3 10708 1 1 187 ASP HB3  H -13.992  10.795 -34.246 1.00 . A A . 882 ASP HB3  1 1 
        3 10709 1 1 187 ASP N    N -12.701  13.207 -35.195 1.00 . A A . 882 ASP N    1 1 
        3 10710 1 1 187 ASP O    O -11.786  10.429 -33.484 1.00 . A A . 882 ASP O    1 1 
        3 10711 1 1 187 ASP OD1  O -13.964  12.212 -31.458 1.00 . A A . 882 ASP OD1  1 1 
        3 10712 1 1 187 ASP OD2  O -15.454  10.732 -32.095 1.00 . A A . 882 ASP OD2  1 1 
        3 10713 1 1 188 GLY C    C  -8.652  12.226 -31.955 1.00 . A A . 883 GLY C    1 1 
        3 10714 1 1 188 GLY CA   C  -9.286  11.530 -33.132 1.00 . A A . 883 GLY CA   1 1 
        3 10715 1 1 188 GLY H    H -10.400  13.187 -33.819 1.00 . A A . 883 GLY H    1 1 
        3 10716 1 1 188 GLY HA2  H  -9.560  10.524 -32.848 1.00 . A A . 883 GLY HA2  1 1 
        3 10717 1 1 188 GLY HA3  H  -8.579  11.493 -33.946 1.00 . A A . 883 GLY HA3  1 1 
        3 10718 1 1 188 GLY N    N -10.471  12.243 -33.557 1.00 . A A . 883 GLY N    1 1 
        3 10719 1 1 188 GLY O    O  -7.468  12.057 -31.681 1.00 . A A . 883 GLY O    1 1 
        3 10720 1 1 189 TYR C    C -10.203  14.567 -29.539 1.00 . A A . 884 TYR C    1 1 
        3 10721 1 1 189 TYR CA   C  -9.007  13.861 -30.172 1.00 . A A . 884 TYR CA   1 1 
        3 10722 1 1 189 TYR CB   C  -7.981  14.880 -30.706 1.00 . A A . 884 TYR CB   1 1 
        3 10723 1 1 189 TYR CD1  C  -7.652  16.753 -29.037 1.00 . A A . 884 TYR CD1  1 1 
        3 10724 1 1 189 TYR CD2  C  -8.943  17.198 -30.995 1.00 . A A . 884 TYR CD2  1 1 
        3 10725 1 1 189 TYR CE1  C  -7.854  18.049 -28.605 1.00 . A A . 884 TYR CE1  1 1 
        3 10726 1 1 189 TYR CE2  C  -9.147  18.495 -30.570 1.00 . A A . 884 TYR CE2  1 1 
        3 10727 1 1 189 TYR CG   C  -8.195  16.304 -30.237 1.00 . A A . 884 TYR CG   1 1 
        3 10728 1 1 189 TYR CZ   C  -8.602  18.915 -29.376 1.00 . A A . 884 TYR CZ   1 1 
        3 10729 1 1 189 TYR H    H -10.435  12.975 -31.448 1.00 . A A . 884 TYR H    1 1 
        3 10730 1 1 189 TYR HA   H  -8.534  13.236 -29.427 1.00 . A A . 884 TYR HA   1 1 
        3 10731 1 1 189 TYR HB2  H  -6.992  14.580 -30.395 1.00 . A A . 884 TYR HB2  1 1 
        3 10732 1 1 189 TYR HB3  H  -8.022  14.880 -31.787 1.00 . A A . 884 TYR HB3  1 1 
        3 10733 1 1 189 TYR HD1  H  -7.070  16.070 -28.434 1.00 . A A . 884 TYR HD1  1 1 
        3 10734 1 1 189 TYR HD2  H  -9.368  16.865 -31.930 1.00 . A A . 884 TYR HD2  1 1 
        3 10735 1 1 189 TYR HE1  H  -7.424  18.381 -27.672 1.00 . A A . 884 TYR HE1  1 1 
        3 10736 1 1 189 TYR HE2  H  -9.734  19.173 -31.172 1.00 . A A . 884 TYR HE2  1 1 
        3 10737 1 1 189 TYR HH   H  -8.184  20.798 -29.383 1.00 . A A . 884 TYR HH   1 1 
        3 10738 1 1 189 TYR N    N  -9.474  13.002 -31.251 1.00 . A A . 884 TYR N    1 1 
        3 10739 1 1 189 TYR O    O -10.165  14.969 -28.379 1.00 . A A . 884 TYR O    1 1 
        3 10740 1 1 189 TYR OH   O  -8.813  20.202 -28.944 1.00 . A A . 884 TYR OH   1 1 
        3 10741 1 1 190 ARG C    C -13.014  14.754 -28.579 1.00 . A A . 885 ARG C    1 1 
        3 10742 1 1 190 ARG CA   C -12.487  15.370 -29.876 1.00 . A A . 885 ARG CA   1 1 
        3 10743 1 1 190 ARG CB   C -13.549  15.288 -30.987 1.00 . A A . 885 ARG CB   1 1 
        3 10744 1 1 190 ARG CD   C -15.805  14.933 -29.916 1.00 . A A . 885 ARG CD   1 1 
        3 10745 1 1 190 ARG CG   C -14.892  15.917 -30.638 1.00 . A A . 885 ARG CG   1 1 
        3 10746 1 1 190 ARG CZ   C -17.359  13.475 -31.174 1.00 . A A . 885 ARG CZ   1 1 
        3 10747 1 1 190 ARG H    H -11.243  14.329 -31.227 1.00 . A A . 885 ARG H    1 1 
        3 10748 1 1 190 ARG HA   H -12.245  16.408 -29.698 1.00 . A A . 885 ARG HA   1 1 
        3 10749 1 1 190 ARG HB2  H -13.166  15.784 -31.865 1.00 . A A . 885 ARG HB2  1 1 
        3 10750 1 1 190 ARG HB3  H -13.717  14.246 -31.224 1.00 . A A . 885 ARG HB3  1 1 
        3 10751 1 1 190 ARG HD2  H -15.293  14.593 -29.028 1.00 . A A . 885 ARG HD2  1 1 
        3 10752 1 1 190 ARG HD3  H -16.718  15.440 -29.640 1.00 . A A . 885 ARG HD3  1 1 
        3 10753 1 1 190 ARG HE   H -15.394  13.129 -30.925 1.00 . A A . 885 ARG HE   1 1 
        3 10754 1 1 190 ARG HG2  H -14.724  16.770 -29.999 1.00 . A A . 885 ARG HG2  1 1 
        3 10755 1 1 190 ARG HG3  H -15.375  16.239 -31.550 1.00 . A A . 885 ARG HG3  1 1 
        3 10756 1 1 190 ARG HH11 H -18.206  15.202 -30.522 1.00 . A A . 885 ARG HH11 1 1 
        3 10757 1 1 190 ARG HH12 H -19.276  14.103 -31.330 1.00 . A A . 885 ARG HH12 1 1 
        3 10758 1 1 190 ARG HH21 H -16.804  11.686 -31.972 1.00 . A A . 885 ARG HH21 1 1 
        3 10759 1 1 190 ARG HH22 H -18.492  12.099 -32.157 1.00 . A A . 885 ARG HH22 1 1 
        3 10760 1 1 190 ARG N    N -11.274  14.694 -30.320 1.00 . A A . 885 ARG N    1 1 
        3 10761 1 1 190 ARG NE   N -16.134  13.764 -30.728 1.00 . A A . 885 ARG NE   1 1 
        3 10762 1 1 190 ARG NH1  N -18.361  14.327 -30.994 1.00 . A A . 885 ARG NH1  1 1 
        3 10763 1 1 190 ARG NH2  N -17.571  12.335 -31.819 1.00 . A A . 885 ARG NH2  1 1 
        3 10764 1 1 190 ARG O    O -13.299  15.465 -27.611 1.00 . A A . 885 ARG O    1 1 
        3 10765 1 1 191 LEU C    C -12.753  12.879 -26.186 1.00 . A A . 886 LEU C    1 1 
        3 10766 1 1 191 LEU CA   C -13.670  12.731 -27.402 1.00 . A A . 886 LEU CA   1 1 
        3 10767 1 1 191 LEU CB   C -13.899  11.251 -27.730 1.00 . A A . 886 LEU CB   1 1 
        3 10768 1 1 191 LEU CD1  C -13.168   9.061 -26.741 1.00 . A A . 886 LEU CD1  1 1 
        3 10769 1 1 191 LEU CD2  C -12.007   9.966 -28.763 1.00 . A A . 886 LEU CD2  1 1 
        3 10770 1 1 191 LEU CG   C -12.712  10.320 -27.462 1.00 . A A . 886 LEU CG   1 1 
        3 10771 1 1 191 LEU H    H -12.863  12.913 -29.351 1.00 . A A . 886 LEU H    1 1 
        3 10772 1 1 191 LEU HA   H -14.622  13.182 -27.163 1.00 . A A . 886 LEU HA   1 1 
        3 10773 1 1 191 LEU HB2  H -14.741  10.903 -27.146 1.00 . A A . 886 LEU HB2  1 1 
        3 10774 1 1 191 LEU HB3  H -14.157  11.174 -28.777 1.00 . A A . 886 LEU HB3  1 1 
        3 10775 1 1 191 LEU HD11 H -14.241   8.972 -26.818 1.00 . A A . 886 LEU HD11 1 1 
        3 10776 1 1 191 LEU HD12 H -12.702   8.199 -27.195 1.00 . A A . 886 LEU HD12 1 1 
        3 10777 1 1 191 LEU HD13 H -12.883   9.120 -25.701 1.00 . A A . 886 LEU HD13 1 1 
        3 10778 1 1 191 LEU HD21 H -11.768  10.871 -29.300 1.00 . A A . 886 LEU HD21 1 1 
        3 10779 1 1 191 LEU HD22 H -11.097   9.427 -28.542 1.00 . A A . 886 LEU HD22 1 1 
        3 10780 1 1 191 LEU HD23 H -12.655   9.347 -29.365 1.00 . A A . 886 LEU HD23 1 1 
        3 10781 1 1 191 LEU HG   H -12.002  10.829 -26.825 1.00 . A A . 886 LEU HG   1 1 
        3 10782 1 1 191 LEU N    N -13.132  13.432 -28.561 1.00 . A A . 886 LEU N    1 1 
        3 10783 1 1 191 LEU O    O -13.223  12.968 -25.053 1.00 . A A . 886 LEU O    1 1 
        3 10784 1 1 192 THR C    C -10.441  14.445 -24.770 1.00 . A A . 887 THR C    1 1 
        3 10785 1 1 192 THR CA   C -10.485  13.034 -25.343 1.00 . A A . 887 THR CA   1 1 
        3 10786 1 1 192 THR CB   C  -9.084  12.614 -25.800 1.00 . A A . 887 THR CB   1 1 
        3 10787 1 1 192 THR CG2  C  -8.617  11.409 -25.005 1.00 . A A . 887 THR CG2  1 1 
        3 10788 1 1 192 THR H    H -11.121  12.885 -27.351 1.00 . A A . 887 THR H    1 1 
        3 10789 1 1 192 THR HA   H -10.798  12.355 -24.561 1.00 . A A . 887 THR HA   1 1 
        3 10790 1 1 192 THR HB   H  -8.398  13.433 -25.628 1.00 . A A . 887 THR HB   1 1 
        3 10791 1 1 192 THR HG1  H  -8.198  12.127 -27.491 1.00 . A A . 887 THR HG1  1 1 
        3 10792 1 1 192 THR HG21 H  -8.319  11.722 -24.015 1.00 . A A . 887 THR HG21 1 1 
        3 10793 1 1 192 THR HG22 H  -7.777  10.952 -25.506 1.00 . A A . 887 THR HG22 1 1 
        3 10794 1 1 192 THR HG23 H  -9.424  10.693 -24.929 1.00 . A A . 887 THR HG23 1 1 
        3 10795 1 1 192 THR N    N -11.447  12.929 -26.426 1.00 . A A . 887 THR N    1 1 
        3 10796 1 1 192 THR O    O -10.226  14.631 -23.575 1.00 . A A . 887 THR O    1 1 
        3 10797 1 1 192 THR OG1  O  -9.102  12.297 -27.199 1.00 . A A . 887 THR OG1  1 1 
        3 10798 1 1 193 GLN C    C -11.907  16.920 -24.161 1.00 . A A . 888 GLN C    1 1 
        3 10799 1 1 193 GLN CA   C -10.774  16.818 -25.183 1.00 . A A . 888 GLN CA   1 1 
        3 10800 1 1 193 GLN CB   C -11.038  17.728 -26.390 1.00 . A A . 888 GLN CB   1 1 
        3 10801 1 1 193 GLN CD   C -10.142  19.865 -25.368 1.00 . A A . 888 GLN CD   1 1 
        3 10802 1 1 193 GLN CG   C -11.322  19.178 -26.028 1.00 . A A . 888 GLN CG   1 1 
        3 10803 1 1 193 GLN H    H -10.726  15.231 -26.585 1.00 . A A . 888 GLN H    1 1 
        3 10804 1 1 193 GLN HA   H  -9.845  17.105 -24.713 1.00 . A A . 888 GLN HA   1 1 
        3 10805 1 1 193 GLN HB2  H -10.174  17.705 -27.036 1.00 . A A . 888 GLN HB2  1 1 
        3 10806 1 1 193 GLN HB3  H -11.890  17.343 -26.934 1.00 . A A . 888 GLN HB3  1 1 
        3 10807 1 1 193 GLN HE21 H  -9.366  20.308 -27.149 1.00 . A A . 888 GLN HE21 1 1 
        3 10808 1 1 193 GLN HE22 H  -8.465  20.841 -25.769 1.00 . A A . 888 GLN HE22 1 1 
        3 10809 1 1 193 GLN HG2  H -11.572  19.719 -26.930 1.00 . A A . 888 GLN HG2  1 1 
        3 10810 1 1 193 GLN HG3  H -12.161  19.207 -25.349 1.00 . A A . 888 GLN HG3  1 1 
        3 10811 1 1 193 GLN N    N -10.654  15.435 -25.626 1.00 . A A . 888 GLN N    1 1 
        3 10812 1 1 193 GLN NE2  N  -9.232  20.388 -26.172 1.00 . A A . 888 GLN NE2  1 1 
        3 10813 1 1 193 GLN O    O -11.779  17.575 -23.121 1.00 . A A . 888 GLN O    1 1 
        3 10814 1 1 193 GLN OE1  O -10.055  19.924 -24.144 1.00 . A A . 888 GLN OE1  1 1 
        3 10815 1 1 194 ARG C    C -13.811  15.375 -22.288 1.00 . A A . 889 ARG C    1 1 
        3 10816 1 1 194 ARG CA   C -14.137  16.179 -23.547 1.00 . A A . 889 ARG CA   1 1 
        3 10817 1 1 194 ARG CB   C -15.349  15.575 -24.254 1.00 . A A . 889 ARG CB   1 1 
        3 10818 1 1 194 ARG CD   C -17.592  16.664 -24.553 1.00 . A A . 889 ARG CD   1 1 
        3 10819 1 1 194 ARG CG   C -16.672  15.925 -23.595 1.00 . A A . 889 ARG CG   1 1 
        3 10820 1 1 194 ARG CZ   C -19.102  18.347 -23.559 1.00 . A A . 889 ARG CZ   1 1 
        3 10821 1 1 194 ARG H    H -13.042  15.735 -25.302 1.00 . A A . 889 ARG H    1 1 
        3 10822 1 1 194 ARG HA   H -14.369  17.194 -23.260 1.00 . A A . 889 ARG HA   1 1 
        3 10823 1 1 194 ARG HB2  H -15.371  15.931 -25.272 1.00 . A A . 889 ARG HB2  1 1 
        3 10824 1 1 194 ARG HB3  H -15.248  14.499 -24.260 1.00 . A A . 889 ARG HB3  1 1 
        3 10825 1 1 194 ARG HD2  H -17.077  17.537 -24.925 1.00 . A A . 889 ARG HD2  1 1 
        3 10826 1 1 194 ARG HD3  H -17.834  16.009 -25.378 1.00 . A A . 889 ARG HD3  1 1 
        3 10827 1 1 194 ARG HE   H -19.500  16.385 -23.712 1.00 . A A . 889 ARG HE   1 1 
        3 10828 1 1 194 ARG HG2  H -17.158  15.014 -23.275 1.00 . A A . 889 ARG HG2  1 1 
        3 10829 1 1 194 ARG HG3  H -16.481  16.554 -22.737 1.00 . A A . 889 ARG HG3  1 1 
        3 10830 1 1 194 ARG HH11 H -17.344  19.103 -24.251 1.00 . A A . 889 ARG HH11 1 1 
        3 10831 1 1 194 ARG HH12 H -18.439  20.269 -23.568 1.00 . A A . 889 ARG HH12 1 1 
        3 10832 1 1 194 ARG HH21 H -20.910  17.902 -22.745 1.00 . A A . 889 ARG HH21 1 1 
        3 10833 1 1 194 ARG HH22 H -20.462  19.586 -22.695 1.00 . A A . 889 ARG HH22 1 1 
        3 10834 1 1 194 ARG N    N -12.999  16.226 -24.450 1.00 . A A . 889 ARG N    1 1 
        3 10835 1 1 194 ARG NE   N -18.830  17.086 -23.902 1.00 . A A . 889 ARG NE   1 1 
        3 10836 1 1 194 ARG NH1  N -18.224  19.315 -23.808 1.00 . A A . 889 ARG NH1  1 1 
        3 10837 1 1 194 ARG NH2  N -20.248  18.634 -22.951 1.00 . A A . 889 ARG NH2  1 1 
        3 10838 1 1 194 ARG O    O -14.296  15.691 -21.206 1.00 . A A . 889 ARG O    1 1 
        3 10839 1 1 195 ILE C    C -11.815  14.228 -20.237 1.00 . A A . 890 ILE C    1 1 
        3 10840 1 1 195 ILE CA   C -12.651  13.485 -21.286 1.00 . A A . 890 ILE CA   1 1 
        3 10841 1 1 195 ILE CB   C -11.951  12.163 -21.721 1.00 . A A . 890 ILE CB   1 1 
        3 10842 1 1 195 ILE CD1  C -13.751  10.421 -21.242 1.00 . A A . 890 ILE CD1  1 1 
        3 10843 1 1 195 ILE CG1  C -12.416  11.006 -20.834 1.00 . A A . 890 ILE CG1  1 1 
        3 10844 1 1 195 ILE CG2  C -10.432  12.273 -21.684 1.00 . A A . 890 ILE CG2  1 1 
        3 10845 1 1 195 ILE H    H -12.592  14.145 -23.304 1.00 . A A . 890 ILE H    1 1 
        3 10846 1 1 195 ILE HA   H -13.589  13.213 -20.821 1.00 . A A . 890 ILE HA   1 1 
        3 10847 1 1 195 ILE HB   H -12.241  11.956 -22.740 1.00 . A A . 890 ILE HB   1 1 
        3 10848 1 1 195 ILE HD11 H -13.937   9.520 -20.678 1.00 . A A . 890 ILE HD11 1 1 
        3 10849 1 1 195 ILE HD12 H -14.532  11.139 -21.042 1.00 . A A . 890 ILE HD12 1 1 
        3 10850 1 1 195 ILE HD13 H -13.736  10.190 -22.296 1.00 . A A . 890 ILE HD13 1 1 
        3 10851 1 1 195 ILE HG12 H -11.684  10.213 -20.874 1.00 . A A . 890 ILE HG12 1 1 
        3 10852 1 1 195 ILE HG13 H -12.504  11.355 -19.816 1.00 . A A . 890 ILE HG13 1 1 
        3 10853 1 1 195 ILE HG21 H -10.097  12.897 -22.499 1.00 . A A . 890 ILE HG21 1 1 
        3 10854 1 1 195 ILE HG22 H -10.123  12.712 -20.746 1.00 . A A . 890 ILE HG22 1 1 
        3 10855 1 1 195 ILE HG23 H  -9.996  11.289 -21.782 1.00 . A A . 890 ILE HG23 1 1 
        3 10856 1 1 195 ILE N    N -12.980  14.341 -22.423 1.00 . A A . 890 ILE N    1 1 
        3 10857 1 1 195 ILE O    O -12.008  14.030 -19.036 1.00 . A A . 890 ILE O    1 1 
        3 10858 1 1 196 ARG C    C -10.956  16.993 -19.114 1.00 . A A . 891 ARG C    1 1 
        3 10859 1 1 196 ARG CA   C -10.114  15.877 -19.720 1.00 . A A . 891 ARG CA   1 1 
        3 10860 1 1 196 ARG CB   C  -8.830  16.456 -20.336 1.00 . A A . 891 ARG CB   1 1 
        3 10861 1 1 196 ARG CD   C  -7.631  17.378 -22.337 1.00 . A A . 891 ARG CD   1 1 
        3 10862 1 1 196 ARG CG   C  -8.857  16.627 -21.844 1.00 . A A . 891 ARG CG   1 1 
        3 10863 1 1 196 ARG CZ   C  -6.941  19.718 -22.780 1.00 . A A . 891 ARG CZ   1 1 
        3 10864 1 1 196 ARG H    H -10.758  15.211 -21.638 1.00 . A A . 891 ARG H    1 1 
        3 10865 1 1 196 ARG HA   H  -9.835  15.204 -18.921 1.00 . A A . 891 ARG HA   1 1 
        3 10866 1 1 196 ARG HB2  H  -8.644  17.424 -19.897 1.00 . A A . 891 ARG HB2  1 1 
        3 10867 1 1 196 ARG HB3  H  -8.007  15.800 -20.088 1.00 . A A . 891 ARG HB3  1 1 
        3 10868 1 1 196 ARG HD2  H  -6.808  17.169 -21.670 1.00 . A A . 891 ARG HD2  1 1 
        3 10869 1 1 196 ARG HD3  H  -7.384  17.029 -23.330 1.00 . A A . 891 ARG HD3  1 1 
        3 10870 1 1 196 ARG HE   H  -8.746  19.151 -22.107 1.00 . A A . 891 ARG HE   1 1 
        3 10871 1 1 196 ARG HG2  H  -8.882  15.650 -22.307 1.00 . A A . 891 ARG HG2  1 1 
        3 10872 1 1 196 ARG HG3  H  -9.744  17.180 -22.120 1.00 . A A . 891 ARG HG3  1 1 
        3 10873 1 1 196 ARG HH11 H  -5.471  18.347 -23.102 1.00 . A A . 891 ARG HH11 1 1 
        3 10874 1 1 196 ARG HH12 H  -5.032  19.998 -23.419 1.00 . A A . 891 ARG HH12 1 1 
        3 10875 1 1 196 ARG HH21 H  -8.176  21.319 -22.552 1.00 . A A . 891 ARG HH21 1 1 
        3 10876 1 1 196 ARG HH22 H  -6.573  21.689 -23.131 1.00 . A A . 891 ARG HH22 1 1 
        3 10877 1 1 196 ARG N    N -10.904  15.101 -20.672 1.00 . A A . 891 ARG N    1 1 
        3 10878 1 1 196 ARG NE   N  -7.850  18.825 -22.382 1.00 . A A . 891 ARG NE   1 1 
        3 10879 1 1 196 ARG NH1  N  -5.719  19.323 -23.130 1.00 . A A . 891 ARG NH1  1 1 
        3 10880 1 1 196 ARG NH2  N  -7.253  21.009 -22.823 1.00 . A A . 891 ARG NH2  1 1 
        3 10881 1 1 196 ARG O    O -10.720  17.415 -17.983 1.00 . A A . 891 ARG O    1 1 
        3 10882 1 1 197 GLN C    C -13.792  17.844 -18.294 1.00 . A A . 892 GLN C    1 1 
        3 10883 1 1 197 GLN CA   C -12.873  18.463 -19.345 1.00 . A A . 892 GLN CA   1 1 
        3 10884 1 1 197 GLN CB   C -13.705  19.050 -20.482 1.00 . A A . 892 GLN CB   1 1 
        3 10885 1 1 197 GLN CD   C -12.701  21.364 -20.327 1.00 . A A . 892 GLN CD   1 1 
        3 10886 1 1 197 GLN CG   C -13.972  20.537 -20.332 1.00 . A A . 892 GLN CG   1 1 
        3 10887 1 1 197 GLN H    H -12.030  17.176 -20.797 1.00 . A A . 892 GLN H    1 1 
        3 10888 1 1 197 GLN HA   H -12.298  19.251 -18.885 1.00 . A A . 892 GLN HA   1 1 
        3 10889 1 1 197 GLN HB2  H -13.182  18.893 -21.413 1.00 . A A . 892 GLN HB2  1 1 
        3 10890 1 1 197 GLN HB3  H -14.655  18.538 -20.522 1.00 . A A . 892 GLN HB3  1 1 
        3 10891 1 1 197 GLN HE21 H -12.824  21.599 -18.355 1.00 . A A . 892 GLN HE21 1 1 
        3 10892 1 1 197 GLN HE22 H -11.464  22.346 -19.122 1.00 . A A . 892 GLN HE22 1 1 
        3 10893 1 1 197 GLN HG2  H -14.587  20.857 -21.156 1.00 . A A . 892 GLN HG2  1 1 
        3 10894 1 1 197 GLN HG3  H -14.498  20.704 -19.403 1.00 . A A . 892 GLN HG3  1 1 
        3 10895 1 1 197 GLN N    N -11.941  17.473 -19.864 1.00 . A A . 892 GLN N    1 1 
        3 10896 1 1 197 GLN NE2  N -12.291  21.817 -19.153 1.00 . A A . 892 GLN NE2  1 1 
        3 10897 1 1 197 GLN O    O -14.185  18.500 -17.327 1.00 . A A . 892 GLN O    1 1 
        3 10898 1 1 197 GLN OE1  O -12.092  21.596 -21.373 1.00 . A A . 892 GLN OE1  1 1 
        3 10899 1 1 198 LEU C    C -14.239  15.487 -16.301 1.00 . A A . 893 LEU C    1 1 
        3 10900 1 1 198 LEU CA   C -15.000  15.861 -17.566 1.00 . A A . 893 LEU CA   1 1 
        3 10901 1 1 198 LEU CB   C -15.553  14.594 -18.226 1.00 . A A . 893 LEU CB   1 1 
        3 10902 1 1 198 LEU CD1  C -17.525  13.241 -18.973 1.00 . A A . 893 LEU CD1  1 1 
        3 10903 1 1 198 LEU CD2  C -17.846  15.102 -17.340 1.00 . A A . 893 LEU CD2  1 1 
        3 10904 1 1 198 LEU CG   C -17.050  14.619 -18.543 1.00 . A A . 893 LEU CG   1 1 
        3 10905 1 1 198 LEU H    H -13.817  16.118 -19.299 1.00 . A A . 893 LEU H    1 1 
        3 10906 1 1 198 LEU HA   H -15.821  16.508 -17.304 1.00 . A A . 893 LEU HA   1 1 
        3 10907 1 1 198 LEU HB2  H -15.015  14.430 -19.147 1.00 . A A . 893 LEU HB2  1 1 
        3 10908 1 1 198 LEU HB3  H -15.362  13.761 -17.565 1.00 . A A . 893 LEU HB3  1 1 
        3 10909 1 1 198 LEU HD11 H -17.941  12.720 -18.123 1.00 . A A . 893 LEU HD11 1 1 
        3 10910 1 1 198 LEU HD12 H -18.281  13.345 -19.738 1.00 . A A . 893 LEU HD12 1 1 
        3 10911 1 1 198 LEU HD13 H -16.692  12.679 -19.368 1.00 . A A . 893 LEU HD13 1 1 
        3 10912 1 1 198 LEU HD21 H -18.623  15.775 -17.669 1.00 . A A . 893 LEU HD21 1 1 
        3 10913 1 1 198 LEU HD22 H -18.291  14.255 -16.838 1.00 . A A . 893 LEU HD22 1 1 
        3 10914 1 1 198 LEU HD23 H -17.188  15.619 -16.658 1.00 . A A . 893 LEU HD23 1 1 
        3 10915 1 1 198 LEU HG   H -17.227  15.303 -19.359 1.00 . A A . 893 LEU HG   1 1 
        3 10916 1 1 198 LEU N    N -14.139  16.580 -18.494 1.00 . A A . 893 LEU N    1 1 
        3 10917 1 1 198 LEU O    O -14.733  15.665 -15.187 1.00 . A A . 893 LEU O    1 1 
        3 10918 1 1 199 GLY C    C -11.849  13.091 -15.461 1.00 . A A . 894 GLY C    1 1 
        3 10919 1 1 199 GLY CA   C -12.231  14.550 -15.354 1.00 . A A . 894 GLY CA   1 1 
        3 10920 1 1 199 GLY H    H -12.693  14.860 -17.396 1.00 . A A . 894 GLY H    1 1 
        3 10921 1 1 199 GLY HA2  H -11.336  15.151 -15.320 1.00 . A A . 894 GLY HA2  1 1 
        3 10922 1 1 199 GLY HA3  H -12.794  14.701 -14.445 1.00 . A A . 894 GLY HA3  1 1 
        3 10923 1 1 199 GLY N    N -13.037  14.969 -16.482 1.00 . A A . 894 GLY N    1 1 
        3 10924 1 1 199 GLY O    O -12.347  12.250 -14.709 1.00 . A A . 894 GLY O    1 1 
        3 10925 1 1 200 LEU C    C  -9.813  10.837 -15.480 1.00 . A A . 895 LEU C    1 1 
        3 10926 1 1 200 LEU CA   C -10.560  11.425 -16.679 1.00 . A A . 895 LEU CA   1 1 
        3 10927 1 1 200 LEU CB   C  -9.702  11.375 -17.952 1.00 . A A . 895 LEU CB   1 1 
        3 10928 1 1 200 LEU CD1  C  -7.263  10.830 -18.144 1.00 . A A . 895 LEU CD1  1 1 
        3 10929 1 1 200 LEU CD2  C  -8.072  13.127 -18.713 1.00 . A A . 895 LEU CD2  1 1 
        3 10930 1 1 200 LEU CG   C  -8.274  11.915 -17.817 1.00 . A A . 895 LEU CG   1 1 
        3 10931 1 1 200 LEU H    H -10.586  13.519 -16.942 1.00 . A A . 895 LEU H    1 1 
        3 10932 1 1 200 LEU HA   H -11.455  10.845 -16.844 1.00 . A A . 895 LEU HA   1 1 
        3 10933 1 1 200 LEU HB2  H  -9.649  10.350 -18.282 1.00 . A A . 895 LEU HB2  1 1 
        3 10934 1 1 200 LEU HB3  H -10.205  11.950 -18.716 1.00 . A A . 895 LEU HB3  1 1 
        3 10935 1 1 200 LEU HD11 H  -6.377  10.969 -17.542 1.00 . A A . 895 LEU HD11 1 1 
        3 10936 1 1 200 LEU HD12 H  -7.693   9.861 -17.935 1.00 . A A . 895 LEU HD12 1 1 
        3 10937 1 1 200 LEU HD13 H  -6.998  10.887 -19.190 1.00 . A A . 895 LEU HD13 1 1 
        3 10938 1 1 200 LEU HD21 H  -7.041  13.445 -18.658 1.00 . A A . 895 LEU HD21 1 1 
        3 10939 1 1 200 LEU HD22 H  -8.314  12.866 -19.732 1.00 . A A . 895 LEU HD22 1 1 
        3 10940 1 1 200 LEU HD23 H  -8.714  13.930 -18.385 1.00 . A A . 895 LEU HD23 1 1 
        3 10941 1 1 200 LEU HG   H  -8.109  12.224 -16.794 1.00 . A A . 895 LEU HG   1 1 
        3 10942 1 1 200 LEU N    N -10.973  12.793 -16.411 1.00 . A A . 895 LEU N    1 1 
        3 10943 1 1 200 LEU O    O  -8.762  11.334 -15.072 1.00 . A A . 895 LEU O    1 1 
        3 10944 1 1 201 THR C    C  -9.152   7.822 -14.081 1.00 . A A . 896 THR C    1 1 
        3 10945 1 1 201 THR CA   C  -9.787   9.163 -13.728 1.00 . A A . 896 THR CA   1 1 
        3 10946 1 1 201 THR CB   C -10.854   8.956 -12.642 1.00 . A A . 896 THR CB   1 1 
        3 10947 1 1 201 THR CG2  C -10.466   9.664 -11.351 1.00 . A A . 896 THR CG2  1 1 
        3 10948 1 1 201 THR H    H -11.222   9.445 -15.251 1.00 . A A . 896 THR H    1 1 
        3 10949 1 1 201 THR HA   H  -9.025   9.822 -13.336 1.00 . A A . 896 THR HA   1 1 
        3 10950 1 1 201 THR HB   H -10.947   7.898 -12.442 1.00 . A A . 896 THR HB   1 1 
        3 10951 1 1 201 THR HG1  H -12.026  10.397 -13.319 1.00 . A A . 896 THR HG1  1 1 
        3 10952 1 1 201 THR HG21 H -10.682   9.021 -10.511 1.00 . A A . 896 THR HG21 1 1 
        3 10953 1 1 201 THR HG22 H -11.032  10.578 -11.260 1.00 . A A . 896 THR HG22 1 1 
        3 10954 1 1 201 THR HG23 H  -9.412   9.892 -11.368 1.00 . A A . 896 THR HG23 1 1 
        3 10955 1 1 201 THR N    N -10.375   9.793 -14.900 1.00 . A A . 896 THR N    1 1 
        3 10956 1 1 201 THR O    O  -8.592   7.140 -13.223 1.00 . A A . 896 THR O    1 1 
        3 10957 1 1 201 THR OG1  O -12.113   9.460 -13.107 1.00 . A A . 896 THR OG1  1 1 
        3 10958 1 1 202 LEU C    C  -7.757   6.329 -16.971 1.00 . A A . 897 LEU C    1 1 
        3 10959 1 1 202 LEU CA   C  -8.743   6.164 -15.812 1.00 . A A . 897 LEU CA   1 1 
        3 10960 1 1 202 LEU CB   C  -9.935   5.286 -16.221 1.00 . A A . 897 LEU CB   1 1 
        3 10961 1 1 202 LEU CD1  C -11.183   4.147 -18.060 1.00 . A A . 897 LEU CD1  1 1 
        3 10962 1 1 202 LEU CD2  C -11.143   6.640 -17.962 1.00 . A A . 897 LEU CD2  1 1 
        3 10963 1 1 202 LEU CG   C -10.357   5.364 -17.691 1.00 . A A . 897 LEU CG   1 1 
        3 10964 1 1 202 LEU H    H  -9.596   8.085 -16.008 1.00 . A A . 897 LEU H    1 1 
        3 10965 1 1 202 LEU HA   H  -8.229   5.692 -14.987 1.00 . A A . 897 LEU HA   1 1 
        3 10966 1 1 202 LEU HB2  H  -9.691   4.257 -15.998 1.00 . A A . 897 LEU HB2  1 1 
        3 10967 1 1 202 LEU HB3  H -10.784   5.571 -15.615 1.00 . A A . 897 LEU HB3  1 1 
        3 10968 1 1 202 LEU HD11 H -11.186   4.024 -19.133 1.00 . A A . 897 LEU HD11 1 1 
        3 10969 1 1 202 LEU HD12 H -10.756   3.267 -17.599 1.00 . A A . 897 LEU HD12 1 1 
        3 10970 1 1 202 LEU HD13 H -12.196   4.280 -17.712 1.00 . A A . 897 LEU HD13 1 1 
        3 10971 1 1 202 LEU HD21 H -11.990   6.415 -18.592 1.00 . A A . 897 LEU HD21 1 1 
        3 10972 1 1 202 LEU HD22 H -11.491   7.050 -17.026 1.00 . A A . 897 LEU HD22 1 1 
        3 10973 1 1 202 LEU HD23 H -10.506   7.357 -18.456 1.00 . A A . 897 LEU HD23 1 1 
        3 10974 1 1 202 LEU HG   H  -9.474   5.372 -18.313 1.00 . A A . 897 LEU HG   1 1 
        3 10975 1 1 202 LEU N    N  -9.223   7.459 -15.354 1.00 . A A . 897 LEU N    1 1 
        3 10976 1 1 202 LEU O    O  -7.793   7.335 -17.683 1.00 . A A . 897 LEU O    1 1 
        3 10977 1 1 203 PRO C    C  -6.481   5.091 -19.597 1.00 . A A . 898 PRO C    1 1 
        3 10978 1 1 203 PRO CA   C  -5.858   5.382 -18.232 1.00 . A A . 898 PRO CA   1 1 
        3 10979 1 1 203 PRO CB   C  -4.865   4.272 -17.850 1.00 . A A . 898 PRO CB   1 1 
        3 10980 1 1 203 PRO CD   C  -6.694   4.167 -16.314 1.00 . A A . 898 PRO CD   1 1 
        3 10981 1 1 203 PRO CG   C  -5.234   3.859 -16.463 1.00 . A A . 898 PRO CG   1 1 
        3 10982 1 1 203 PRO HA   H  -5.343   6.330 -18.272 1.00 . A A . 898 PRO HA   1 1 
        3 10983 1 1 203 PRO HB2  H  -4.961   3.448 -18.542 1.00 . A A . 898 PRO HB2  1 1 
        3 10984 1 1 203 PRO HB3  H  -3.860   4.662 -17.888 1.00 . A A . 898 PRO HB3  1 1 
        3 10985 1 1 203 PRO HD2  H  -7.295   3.350 -16.686 1.00 . A A . 898 PRO HD2  1 1 
        3 10986 1 1 203 PRO HD3  H  -6.936   4.385 -15.285 1.00 . A A . 898 PRO HD3  1 1 
        3 10987 1 1 203 PRO HG2  H  -5.060   2.801 -16.337 1.00 . A A . 898 PRO HG2  1 1 
        3 10988 1 1 203 PRO HG3  H  -4.656   4.423 -15.744 1.00 . A A . 898 PRO HG3  1 1 
        3 10989 1 1 203 PRO N    N  -6.848   5.359 -17.152 1.00 . A A . 898 PRO N    1 1 
        3 10990 1 1 203 PRO O    O  -7.193   4.093 -19.774 1.00 . A A . 898 PRO O    1 1 
        3 10991 1 1 204 VAL C    C  -5.610   5.409 -22.856 1.00 . A A . 899 VAL C    1 1 
        3 10992 1 1 204 VAL CA   C  -6.737   5.788 -21.901 1.00 . A A . 899 VAL CA   1 1 
        3 10993 1 1 204 VAL CB   C  -7.448   7.057 -22.421 1.00 . A A . 899 VAL CB   1 1 
        3 10994 1 1 204 VAL CG1  C  -8.337   6.722 -23.609 1.00 . A A . 899 VAL CG1  1 1 
        3 10995 1 1 204 VAL CG2  C  -8.259   7.722 -21.315 1.00 . A A . 899 VAL CG2  1 1 
        3 10996 1 1 204 VAL H    H  -5.665   6.758 -20.357 1.00 . A A . 899 VAL H    1 1 
        3 10997 1 1 204 VAL HA   H  -7.458   4.983 -21.872 1.00 . A A . 899 VAL HA   1 1 
        3 10998 1 1 204 VAL HB   H  -6.695   7.756 -22.753 1.00 . A A . 899 VAL HB   1 1 
        3 10999 1 1 204 VAL HG11 H  -8.243   7.494 -24.358 1.00 . A A . 899 VAL HG11 1 1 
        3 11000 1 1 204 VAL HG12 H  -8.034   5.774 -24.029 1.00 . A A . 899 VAL HG12 1 1 
        3 11001 1 1 204 VAL HG13 H  -9.365   6.660 -23.284 1.00 . A A . 899 VAL HG13 1 1 
        3 11002 1 1 204 VAL HG21 H  -8.493   6.994 -20.551 1.00 . A A . 899 VAL HG21 1 1 
        3 11003 1 1 204 VAL HG22 H  -7.681   8.525 -20.880 1.00 . A A . 899 VAL HG22 1 1 
        3 11004 1 1 204 VAL HG23 H  -9.173   8.120 -21.728 1.00 . A A . 899 VAL HG23 1 1 
        3 11005 1 1 204 VAL N    N  -6.220   5.970 -20.556 1.00 . A A . 899 VAL N    1 1 
        3 11006 1 1 204 VAL O    O  -4.675   6.178 -23.072 1.00 . A A . 899 VAL O    1 1 
        3 11007 1 1 205 ILE C    C  -5.161   4.014 -25.774 1.00 . A A . 900 ILE C    1 1 
        3 11008 1 1 205 ILE CA   C  -4.696   3.743 -24.350 1.00 . A A . 900 ILE CA   1 1 
        3 11009 1 1 205 ILE CB   C  -4.412   2.237 -24.179 1.00 . A A . 900 ILE CB   1 1 
        3 11010 1 1 205 ILE CD1  C  -3.888   0.438 -22.446 1.00 . A A . 900 ILE CD1  1 1 
        3 11011 1 1 205 ILE CG1  C  -4.115   1.912 -22.711 1.00 . A A . 900 ILE CG1  1 1 
        3 11012 1 1 205 ILE CG2  C  -3.246   1.818 -25.065 1.00 . A A . 900 ILE CG2  1 1 
        3 11013 1 1 205 ILE H    H  -6.459   3.637 -23.189 1.00 . A A . 900 ILE H    1 1 
        3 11014 1 1 205 ILE HA   H  -3.780   4.287 -24.169 1.00 . A A . 900 ILE HA   1 1 
        3 11015 1 1 205 ILE HB   H  -5.287   1.690 -24.493 1.00 . A A . 900 ILE HB   1 1 
        3 11016 1 1 205 ILE HD11 H  -3.054   0.318 -21.771 1.00 . A A . 900 ILE HD11 1 1 
        3 11017 1 1 205 ILE HD12 H  -4.777   0.012 -22.004 1.00 . A A . 900 ILE HD12 1 1 
        3 11018 1 1 205 ILE HD13 H  -3.673  -0.067 -23.376 1.00 . A A . 900 ILE HD13 1 1 
        3 11019 1 1 205 ILE HG12 H  -3.225   2.442 -22.406 1.00 . A A . 900 ILE HG12 1 1 
        3 11020 1 1 205 ILE HG13 H  -4.947   2.236 -22.104 1.00 . A A . 900 ILE HG13 1 1 
        3 11021 1 1 205 ILE HG21 H  -3.502   1.988 -26.100 1.00 . A A . 900 ILE HG21 1 1 
        3 11022 1 1 205 ILE HG22 H  -2.373   2.399 -24.810 1.00 . A A . 900 ILE HG22 1 1 
        3 11023 1 1 205 ILE HG23 H  -3.038   0.769 -24.913 1.00 . A A . 900 ILE HG23 1 1 
        3 11024 1 1 205 ILE N    N  -5.692   4.214 -23.408 1.00 . A A . 900 ILE N    1 1 
        3 11025 1 1 205 ILE O    O  -6.068   3.352 -26.278 1.00 . A A . 900 ILE O    1 1 
        3 11026 1 1 206 GLY C    C  -4.232   4.558 -28.804 1.00 . A A . 901 GLY C    1 1 
        3 11027 1 1 206 GLY CA   C  -4.936   5.374 -27.748 1.00 . A A . 901 GLY CA   1 1 
        3 11028 1 1 206 GLY H    H  -3.803   5.467 -25.968 1.00 . A A . 901 GLY H    1 1 
        3 11029 1 1 206 GLY HA2  H  -6.003   5.236 -27.854 1.00 . A A . 901 GLY HA2  1 1 
        3 11030 1 1 206 GLY HA3  H  -4.703   6.418 -27.900 1.00 . A A . 901 GLY HA3  1 1 
        3 11031 1 1 206 GLY N    N  -4.544   4.996 -26.410 1.00 . A A . 901 GLY N    1 1 
        3 11032 1 1 206 GLY O    O  -3.123   4.893 -29.220 1.00 . A A . 901 GLY O    1 1 
        3 11033 1 1 207 VAL C    C  -4.816   3.113 -31.634 1.00 . A A . 902 VAL C    1 1 
        3 11034 1 1 207 VAL CA   C  -4.318   2.636 -30.273 1.00 . A A . 902 VAL CA   1 1 
        3 11035 1 1 207 VAL CB   C  -4.657   1.138 -30.044 1.00 . A A . 902 VAL CB   1 1 
        3 11036 1 1 207 VAL CG1  C  -6.014   0.974 -29.373 1.00 . A A . 902 VAL CG1  1 1 
        3 11037 1 1 207 VAL CG2  C  -4.595   0.343 -31.342 1.00 . A A . 902 VAL CG2  1 1 
        3 11038 1 1 207 VAL H    H  -5.744   3.259 -28.849 1.00 . A A . 902 VAL H    1 1 
        3 11039 1 1 207 VAL HA   H  -3.241   2.746 -30.245 1.00 . A A . 902 VAL HA   1 1 
        3 11040 1 1 207 VAL HB   H  -3.912   0.732 -29.376 1.00 . A A . 902 VAL HB   1 1 
        3 11041 1 1 207 VAL HG11 H  -6.764   1.504 -29.942 1.00 . A A . 902 VAL HG11 1 1 
        3 11042 1 1 207 VAL HG12 H  -6.269  -0.075 -29.330 1.00 . A A . 902 VAL HG12 1 1 
        3 11043 1 1 207 VAL HG13 H  -5.970   1.375 -28.372 1.00 . A A . 902 VAL HG13 1 1 
        3 11044 1 1 207 VAL HG21 H  -3.676  -0.222 -31.373 1.00 . A A . 902 VAL HG21 1 1 
        3 11045 1 1 207 VAL HG22 H  -5.436  -0.334 -31.390 1.00 . A A . 902 VAL HG22 1 1 
        3 11046 1 1 207 VAL HG23 H  -4.630   1.022 -32.182 1.00 . A A . 902 VAL HG23 1 1 
        3 11047 1 1 207 VAL N    N  -4.868   3.481 -29.230 1.00 . A A . 902 VAL N    1 1 
        3 11048 1 1 207 VAL O    O  -5.991   2.994 -31.968 1.00 . A A . 902 VAL O    1 1 
        3 11049 1 1 208 THR C    C  -3.341   3.636 -34.752 1.00 . A A . 903 THR C    1 1 
        3 11050 1 1 208 THR CA   C  -4.270   4.211 -33.704 1.00 . A A . 903 THR CA   1 1 
        3 11051 1 1 208 THR CB   C  -4.185   5.751 -33.737 1.00 . A A . 903 THR CB   1 1 
        3 11052 1 1 208 THR CG2  C  -5.566   6.364 -33.903 1.00 . A A . 903 THR CG2  1 1 
        3 11053 1 1 208 THR H    H  -2.989   3.770 -32.089 1.00 . A A . 903 THR H    1 1 
        3 11054 1 1 208 THR HA   H  -5.286   3.914 -33.924 1.00 . A A . 903 THR HA   1 1 
        3 11055 1 1 208 THR HB   H  -3.567   6.054 -34.578 1.00 . A A . 903 THR HB   1 1 
        3 11056 1 1 208 THR HG1  H  -3.805   5.621 -31.802 1.00 . A A . 903 THR HG1  1 1 
        3 11057 1 1 208 THR HG21 H  -6.306   5.706 -33.472 1.00 . A A . 903 THR HG21 1 1 
        3 11058 1 1 208 THR HG22 H  -5.777   6.501 -34.954 1.00 . A A . 903 THR HG22 1 1 
        3 11059 1 1 208 THR HG23 H  -5.599   7.321 -33.402 1.00 . A A . 903 THR HG23 1 1 
        3 11060 1 1 208 THR N    N  -3.920   3.696 -32.400 1.00 . A A . 903 THR N    1 1 
        3 11061 1 1 208 THR O    O  -2.212   3.243 -34.447 1.00 . A A . 903 THR O    1 1 
        3 11062 1 1 208 THR OG1  O  -3.596   6.229 -32.517 1.00 . A A . 903 THR OG1  1 1 
        3 11063 1 1 209 ALA C    C  -2.081   4.461 -37.326 1.00 . A A . 904 ALA C    1 1 
        3 11064 1 1 209 ALA CA   C  -2.942   3.238 -37.081 1.00 . A A . 904 ALA CA   1 1 
        3 11065 1 1 209 ALA CB   C  -3.736   2.866 -38.320 1.00 . A A . 904 ALA CB   1 1 
        3 11066 1 1 209 ALA H    H  -4.777   3.691 -36.137 1.00 . A A . 904 ALA H    1 1 
        3 11067 1 1 209 ALA HA   H  -2.314   2.403 -36.802 1.00 . A A . 904 ALA HA   1 1 
        3 11068 1 1 209 ALA HB1  H  -3.999   1.820 -38.278 1.00 . A A . 904 ALA HB1  1 1 
        3 11069 1 1 209 ALA HB2  H  -4.635   3.463 -38.364 1.00 . A A . 904 ALA HB2  1 1 
        3 11070 1 1 209 ALA HB3  H  -3.139   3.053 -39.201 1.00 . A A . 904 ALA HB3  1 1 
        3 11071 1 1 209 ALA N    N  -3.821   3.542 -35.976 1.00 . A A . 904 ALA N    1 1 
        3 11072 1 1 209 ALA O    O  -2.574   5.465 -37.838 1.00 . A A . 904 ALA O    1 1 
        3 11073 1 1 210 ASN C    C   0.031   6.257 -38.248 1.00 . A A . 905 ASN C    1 1 
        3 11074 1 1 210 ASN CA   C   0.088   5.526 -36.922 1.00 . A A . 905 ASN CA   1 1 
        3 11075 1 1 210 ASN CB   C   1.524   5.096 -36.622 1.00 . A A . 905 ASN CB   1 1 
        3 11076 1 1 210 ASN CG   C   2.359   6.236 -36.065 1.00 . A A . 905 ASN CG   1 1 
        3 11077 1 1 210 ASN H    H  -0.474   3.508 -36.618 1.00 . A A . 905 ASN H    1 1 
        3 11078 1 1 210 ASN HA   H  -0.242   6.201 -36.145 1.00 . A A . 905 ASN HA   1 1 
        3 11079 1 1 210 ASN HB2  H   1.512   4.296 -35.897 1.00 . A A . 905 ASN HB2  1 1 
        3 11080 1 1 210 ASN HB3  H   1.987   4.746 -37.533 1.00 . A A . 905 ASN HB3  1 1 
        3 11081 1 1 210 ASN HD21 H   3.963   5.583 -37.042 1.00 . A A . 905 ASN HD21 1 1 
        3 11082 1 1 210 ASN HD22 H   4.188   7.011 -36.083 1.00 . A A . 905 ASN HD22 1 1 
        3 11083 1 1 210 ASN N    N  -0.814   4.375 -36.920 1.00 . A A . 905 ASN N    1 1 
        3 11084 1 1 210 ASN ND2  N   3.629   6.281 -36.433 1.00 . A A . 905 ASN ND2  1 1 
        3 11085 1 1 210 ASN O    O   0.467   5.739 -39.278 1.00 . A A . 905 ASN O    1 1 
        3 11086 1 1 210 ASN OD1  O   1.865   7.071 -35.309 1.00 . A A . 905 ASN OD1  1 1 
        3 11087 1 1 211 ALA C    C   0.511   9.020 -39.759 1.00 . A A . 906 ALA C    1 1 
        3 11088 1 1 211 ALA CA   C  -0.741   8.226 -39.414 1.00 . A A . 906 ALA CA   1 1 
        3 11089 1 1 211 ALA CB   C  -1.951   9.134 -39.237 1.00 . A A . 906 ALA CB   1 1 
        3 11090 1 1 211 ALA H    H  -0.791   7.834 -37.348 1.00 . A A . 906 ALA H    1 1 
        3 11091 1 1 211 ALA HA   H  -0.951   7.539 -40.221 1.00 . A A . 906 ALA HA   1 1 
        3 11092 1 1 211 ALA HB1  H  -2.538   8.785 -38.394 1.00 . A A . 906 ALA HB1  1 1 
        3 11093 1 1 211 ALA HB2  H  -1.620  10.145 -39.049 1.00 . A A . 906 ALA HB2  1 1 
        3 11094 1 1 211 ALA HB3  H  -2.555   9.112 -40.130 1.00 . A A . 906 ALA HB3  1 1 
        3 11095 1 1 211 ALA N    N  -0.526   7.453 -38.215 1.00 . A A . 906 ALA N    1 1 
        3 11096 1 1 211 ALA O    O   1.070   8.859 -40.844 1.00 . A A . 906 ALA O    1 1 
        3 11097 1 1 212 LEU C    C   2.692  11.248 -37.727 1.00 . A A . 907 LEU C    1 1 
        3 11098 1 1 212 LEU CA   C   2.185  10.627 -39.027 1.00 . A A . 907 LEU CA   1 1 
        3 11099 1 1 212 LEU CB   C   1.956  11.728 -40.068 1.00 . A A . 907 LEU CB   1 1 
        3 11100 1 1 212 LEU CD1  C   2.997  11.066 -42.251 1.00 . A A . 907 LEU CD1  1 1 
        3 11101 1 1 212 LEU CD2  C   3.202  13.418 -41.431 1.00 . A A . 907 LEU CD2  1 1 
        3 11102 1 1 212 LEU CG   C   3.126  11.956 -41.025 1.00 . A A . 907 LEU CG   1 1 
        3 11103 1 1 212 LEU H    H   0.474   9.926 -37.966 1.00 . A A . 907 LEU H    1 1 
        3 11104 1 1 212 LEU HA   H   2.942   9.955 -39.400 1.00 . A A . 907 LEU HA   1 1 
        3 11105 1 1 212 LEU HB2  H   1.083  11.468 -40.650 1.00 . A A . 907 LEU HB2  1 1 
        3 11106 1 1 212 LEU HB3  H   1.760  12.653 -39.546 1.00 . A A . 907 LEU HB3  1 1 
        3 11107 1 1 212 LEU HD11 H   2.901  11.681 -43.134 1.00 . A A . 907 LEU HD11 1 1 
        3 11108 1 1 212 LEU HD12 H   3.876  10.445 -42.340 1.00 . A A . 907 LEU HD12 1 1 
        3 11109 1 1 212 LEU HD13 H   2.123  10.441 -42.152 1.00 . A A . 907 LEU HD13 1 1 
        3 11110 1 1 212 LEU HD21 H   3.166  14.038 -40.548 1.00 . A A . 907 LEU HD21 1 1 
        3 11111 1 1 212 LEU HD22 H   4.125  13.598 -41.960 1.00 . A A . 907 LEU HD22 1 1 
        3 11112 1 1 212 LEU HD23 H   2.367  13.656 -42.073 1.00 . A A . 907 LEU HD23 1 1 
        3 11113 1 1 212 LEU HG   H   4.048  11.699 -40.525 1.00 . A A . 907 LEU HG   1 1 
        3 11114 1 1 212 LEU N    N   0.968   9.847 -38.822 1.00 . A A . 907 LEU N    1 1 
        3 11115 1 1 212 LEU O    O   3.868  11.109 -37.384 1.00 . A A . 907 LEU O    1 1 
        3 11116 1 1 213 ALA C    C   1.271  12.396 -34.645 1.00 . A A . 908 ALA C    1 1 
        3 11117 1 1 213 ALA CA   C   2.216  12.657 -35.809 1.00 . A A . 908 ALA CA   1 1 
        3 11118 1 1 213 ALA CB   C   2.285  14.146 -36.117 1.00 . A A . 908 ALA CB   1 1 
        3 11119 1 1 213 ALA H    H   0.859  11.903 -37.254 1.00 . A A . 908 ALA H    1 1 
        3 11120 1 1 213 ALA HA   H   3.207  12.325 -35.537 1.00 . A A . 908 ALA HA   1 1 
        3 11121 1 1 213 ALA HB1  H   2.315  14.292 -37.187 1.00 . A A . 908 ALA HB1  1 1 
        3 11122 1 1 213 ALA HB2  H   1.413  14.637 -35.710 1.00 . A A . 908 ALA HB2  1 1 
        3 11123 1 1 213 ALA HB3  H   3.174  14.565 -35.671 1.00 . A A . 908 ALA HB3  1 1 
        3 11124 1 1 213 ALA N    N   1.809  11.918 -36.999 1.00 . A A . 908 ALA N    1 1 
        3 11125 1 1 213 ALA O    O   0.907  13.311 -33.906 1.00 . A A . 908 ALA O    1 1 
        3 11126 1 1 214 GLU C    C   0.603  10.936 -32.057 1.00 . A A . 909 GLU C    1 1 
        3 11127 1 1 214 GLU CA   C  -0.034  10.744 -33.424 1.00 . A A . 909 GLU CA   1 1 
        3 11128 1 1 214 GLU CB   C  -0.461   9.283 -33.607 1.00 . A A . 909 GLU CB   1 1 
        3 11129 1 1 214 GLU CD   C  -1.511  10.041 -35.780 1.00 . A A . 909 GLU CD   1 1 
        3 11130 1 1 214 GLU CG   C  -1.601   9.094 -34.599 1.00 . A A . 909 GLU CG   1 1 
        3 11131 1 1 214 GLU H    H   1.247  10.451 -35.084 1.00 . A A . 909 GLU H    1 1 
        3 11132 1 1 214 GLU HA   H  -0.906  11.377 -33.494 1.00 . A A . 909 GLU HA   1 1 
        3 11133 1 1 214 GLU HB2  H   0.387   8.713 -33.956 1.00 . A A . 909 GLU HB2  1 1 
        3 11134 1 1 214 GLU HB3  H  -0.779   8.892 -32.652 1.00 . A A . 909 GLU HB3  1 1 
        3 11135 1 1 214 GLU HG2  H  -1.576   8.081 -34.968 1.00 . A A . 909 GLU HG2  1 1 
        3 11136 1 1 214 GLU HG3  H  -2.537   9.268 -34.090 1.00 . A A . 909 GLU HG3  1 1 
        3 11137 1 1 214 GLU N    N   0.894  11.139 -34.477 1.00 . A A . 909 GLU N    1 1 
        3 11138 1 1 214 GLU O    O  -0.077  11.240 -31.078 1.00 . A A . 909 GLU O    1 1 
        3 11139 1 1 214 GLU OE1  O  -0.579   9.893 -36.597 1.00 . A A . 909 GLU OE1  1 1 
        3 11140 1 1 214 GLU OE2  O  -2.387  10.927 -35.903 1.00 . A A . 909 GLU OE2  1 1 
        3 11141 1 1 215 GLU C    C   2.557  12.463 -30.363 1.00 . A A . 910 GLU C    1 1 
        3 11142 1 1 215 GLU CA   C   2.657  10.995 -30.771 1.00 . A A . 910 GLU CA   1 1 
        3 11143 1 1 215 GLU CB   C   4.121  10.587 -30.948 1.00 . A A . 910 GLU CB   1 1 
        3 11144 1 1 215 GLU CD   C   5.918  12.100 -31.854 1.00 . A A . 910 GLU CD   1 1 
        3 11145 1 1 215 GLU CG   C   4.776  11.166 -32.190 1.00 . A A . 910 GLU CG   1 1 
        3 11146 1 1 215 GLU H    H   2.399  10.471 -32.808 1.00 . A A . 910 GLU H    1 1 
        3 11147 1 1 215 GLU HA   H   2.213  10.387 -29.998 1.00 . A A . 910 GLU HA   1 1 
        3 11148 1 1 215 GLU HB2  H   4.680  10.919 -30.086 1.00 . A A . 910 GLU HB2  1 1 
        3 11149 1 1 215 GLU HB3  H   4.178   9.510 -31.008 1.00 . A A . 910 GLU HB3  1 1 
        3 11150 1 1 215 GLU HG2  H   5.157  10.355 -32.792 1.00 . A A . 910 GLU HG2  1 1 
        3 11151 1 1 215 GLU HG3  H   4.033  11.714 -32.751 1.00 . A A . 910 GLU HG3  1 1 
        3 11152 1 1 215 GLU N    N   1.916  10.765 -32.000 1.00 . A A . 910 GLU N    1 1 
        3 11153 1 1 215 GLU O    O   2.398  12.783 -29.184 1.00 . A A . 910 GLU O    1 1 
        3 11154 1 1 215 GLU OE1  O   5.663  13.292 -31.600 1.00 . A A . 910 GLU OE1  1 1 
        3 11155 1 1 215 GLU OE2  O   7.078  11.638 -31.829 1.00 . A A . 910 GLU OE2  1 1 
        3 11156 1 1 216 LYS C    C   1.087  15.121 -30.678 1.00 . A A . 911 LYS C    1 1 
        3 11157 1 1 216 LYS CA   C   2.505  14.778 -31.116 1.00 . A A . 911 LYS CA   1 1 
        3 11158 1 1 216 LYS CB   C   2.869  15.557 -32.382 1.00 . A A . 911 LYS CB   1 1 
        3 11159 1 1 216 LYS CD   C   3.220  17.878 -33.268 1.00 . A A . 911 LYS CD   1 1 
        3 11160 1 1 216 LYS CE   C   2.436  19.107 -32.838 1.00 . A A . 911 LYS CE   1 1 
        3 11161 1 1 216 LYS CG   C   3.457  16.931 -32.106 1.00 . A A . 911 LYS CG   1 1 
        3 11162 1 1 216 LYS H    H   2.756  13.026 -32.269 1.00 . A A . 911 LYS H    1 1 
        3 11163 1 1 216 LYS HA   H   3.192  15.045 -30.327 1.00 . A A . 911 LYS HA   1 1 
        3 11164 1 1 216 LYS HB2  H   3.593  14.987 -32.944 1.00 . A A . 911 LYS HB2  1 1 
        3 11165 1 1 216 LYS HB3  H   1.980  15.683 -32.982 1.00 . A A . 911 LYS HB3  1 1 
        3 11166 1 1 216 LYS HD2  H   4.174  18.193 -33.662 1.00 . A A . 911 LYS HD2  1 1 
        3 11167 1 1 216 LYS HD3  H   2.665  17.357 -34.033 1.00 . A A . 911 LYS HD3  1 1 
        3 11168 1 1 216 LYS HE2  H   2.060  18.946 -31.839 1.00 . A A . 911 LYS HE2  1 1 
        3 11169 1 1 216 LYS HE3  H   3.101  19.960 -32.838 1.00 . A A . 911 LYS HE3  1 1 
        3 11170 1 1 216 LYS HG2  H   2.997  17.338 -31.218 1.00 . A A . 911 LYS HG2  1 1 
        3 11171 1 1 216 LYS HG3  H   4.522  16.831 -31.948 1.00 . A A . 911 LYS HG3  1 1 
        3 11172 1 1 216 LYS HZ1  H   0.724  20.181 -33.374 1.00 . A A . 911 LYS HZ1  1 1 
        3 11173 1 1 216 LYS HZ2  H   0.678  18.545 -33.822 1.00 . A A . 911 LYS HZ2  1 1 
        3 11174 1 1 216 LYS HZ3  H   1.638  19.636 -34.696 1.00 . A A . 911 LYS HZ3  1 1 
        3 11175 1 1 216 LYS N    N   2.623  13.348 -31.353 1.00 . A A . 911 LYS N    1 1 
        3 11176 1 1 216 LYS NZ   N   1.291  19.386 -33.745 1.00 . A A . 911 LYS NZ   1 1 
        3 11177 1 1 216 LYS O    O   0.881  15.992 -29.829 1.00 . A A . 911 LYS O    1 1 
        3 11178 1 1 217 GLN C    C  -1.477  14.256 -29.409 1.00 . A A . 912 GLN C    1 1 
        3 11179 1 1 217 GLN CA   C  -1.283  14.594 -30.883 1.00 . A A . 912 GLN CA   1 1 
        3 11180 1 1 217 GLN CB   C  -2.188  13.707 -31.747 1.00 . A A . 912 GLN CB   1 1 
        3 11181 1 1 217 GLN CD   C  -3.494  14.033 -33.892 1.00 . A A . 912 GLN CD   1 1 
        3 11182 1 1 217 GLN CG   C  -2.124  14.026 -33.235 1.00 . A A . 912 GLN CG   1 1 
        3 11183 1 1 217 GLN H    H   0.346  13.778 -31.962 1.00 . A A . 912 GLN H    1 1 
        3 11184 1 1 217 GLN HA   H  -1.546  15.629 -31.042 1.00 . A A . 912 GLN HA   1 1 
        3 11185 1 1 217 GLN HB2  H  -1.899  12.675 -31.610 1.00 . A A . 912 GLN HB2  1 1 
        3 11186 1 1 217 GLN HB3  H  -3.210  13.830 -31.419 1.00 . A A . 912 GLN HB3  1 1 
        3 11187 1 1 217 GLN HE21 H  -3.094  12.308 -34.812 1.00 . A A . 912 GLN HE21 1 1 
        3 11188 1 1 217 GLN HE22 H  -4.658  12.985 -35.110 1.00 . A A . 912 GLN HE22 1 1 
        3 11189 1 1 217 GLN HG2  H  -1.674  15.001 -33.361 1.00 . A A . 912 GLN HG2  1 1 
        3 11190 1 1 217 GLN HG3  H  -1.512  13.284 -33.723 1.00 . A A . 912 GLN HG3  1 1 
        3 11191 1 1 217 GLN N    N   0.115  14.423 -31.258 1.00 . A A . 912 GLN N    1 1 
        3 11192 1 1 217 GLN NE2  N  -3.777  13.011 -34.685 1.00 . A A . 912 GLN NE2  1 1 
        3 11193 1 1 217 GLN O    O  -2.083  15.026 -28.665 1.00 . A A . 912 GLN O    1 1 
        3 11194 1 1 217 GLN OE1  O  -4.285  14.956 -33.694 1.00 . A A . 912 GLN OE1  1 1 
        3 11195 1 1 218 ARG C    C  -0.428  13.693 -26.648 1.00 . A A . 913 ARG C    1 1 
        3 11196 1 1 218 ARG CA   C  -1.033  12.667 -27.604 1.00 . A A . 913 ARG CA   1 1 
        3 11197 1 1 218 ARG CB   C  -0.338  11.316 -27.421 1.00 . A A . 913 ARG CB   1 1 
        3 11198 1 1 218 ARG CD   C   0.507  10.077 -25.396 1.00 . A A . 913 ARG CD   1 1 
        3 11199 1 1 218 ARG CG   C  -0.720  10.602 -26.130 1.00 . A A . 913 ARG CG   1 1 
        3 11200 1 1 218 ARG CZ   C   1.118  11.393 -23.397 1.00 . A A . 913 ARG CZ   1 1 
        3 11201 1 1 218 ARG H    H  -0.454  12.550 -29.641 1.00 . A A . 913 ARG H    1 1 
        3 11202 1 1 218 ARG HA   H  -2.080  12.556 -27.371 1.00 . A A . 913 ARG HA   1 1 
        3 11203 1 1 218 ARG HB2  H  -0.597  10.676 -28.251 1.00 . A A . 913 ARG HB2  1 1 
        3 11204 1 1 218 ARG HB3  H   0.731  11.470 -27.418 1.00 . A A . 913 ARG HB3  1 1 
        3 11205 1 1 218 ARG HD2  H   0.556   9.005 -25.524 1.00 . A A . 913 ARG HD2  1 1 
        3 11206 1 1 218 ARG HD3  H   1.388  10.530 -25.825 1.00 . A A . 913 ARG HD3  1 1 
        3 11207 1 1 218 ARG HE   H  -0.086   9.794 -23.396 1.00 . A A . 913 ARG HE   1 1 
        3 11208 1 1 218 ARG HG2  H  -1.240  11.294 -25.487 1.00 . A A . 913 ARG HG2  1 1 
        3 11209 1 1 218 ARG HG3  H  -1.368   9.771 -26.369 1.00 . A A . 913 ARG HG3  1 1 
        3 11210 1 1 218 ARG HH11 H   2.090  11.946 -25.095 1.00 . A A . 913 ARG HH11 1 1 
        3 11211 1 1 218 ARG HH12 H   2.436  12.907 -23.688 1.00 . A A . 913 ARG HH12 1 1 
        3 11212 1 1 218 ARG HH21 H   0.386  11.039 -21.534 1.00 . A A . 913 ARG HH21 1 1 
        3 11213 1 1 218 ARG HH22 H   1.460  12.399 -21.669 1.00 . A A . 913 ARG HH22 1 1 
        3 11214 1 1 218 ARG N    N  -0.931  13.115 -28.992 1.00 . A A . 913 ARG N    1 1 
        3 11215 1 1 218 ARG NE   N   0.468  10.379 -23.965 1.00 . A A . 913 ARG NE   1 1 
        3 11216 1 1 218 ARG NH1  N   1.946  12.144 -24.116 1.00 . A A . 913 ARG NH1  1 1 
        3 11217 1 1 218 ARG NH2  N   0.978  11.628 -22.098 1.00 . A A . 913 ARG NH2  1 1 
        3 11218 1 1 218 ARG O    O  -1.007  13.998 -25.605 1.00 . A A . 913 ARG O    1 1 
        3 11219 1 1 219 CYS C    C   0.542  16.512 -26.112 1.00 . A A . 914 CYS C    1 1 
        3 11220 1 1 219 CYS CA   C   1.391  15.243 -26.187 1.00 . A A . 914 CYS CA   1 1 
        3 11221 1 1 219 CYS CB   C   2.777  15.570 -26.749 1.00 . A A . 914 CYS CB   1 1 
        3 11222 1 1 219 CYS H    H   1.165  13.932 -27.839 1.00 . A A . 914 CYS H    1 1 
        3 11223 1 1 219 CYS HA   H   1.503  14.840 -25.191 1.00 . A A . 914 CYS HA   1 1 
        3 11224 1 1 219 CYS HB2  H   2.672  15.926 -27.762 1.00 . A A . 914 CYS HB2  1 1 
        3 11225 1 1 219 CYS HB3  H   3.229  16.343 -26.146 1.00 . A A . 914 CYS HB3  1 1 
        3 11226 1 1 219 CYS HG   H   4.688  14.285 -27.850 1.00 . A A . 914 CYS HG   1 1 
        3 11227 1 1 219 CYS N    N   0.735  14.228 -27.007 1.00 . A A . 914 CYS N    1 1 
        3 11228 1 1 219 CYS O    O   0.543  17.212 -25.100 1.00 . A A . 914 CYS O    1 1 
        3 11229 1 1 219 CYS SG   S   3.909  14.158 -26.779 1.00 . A A . 914 CYS SG   1 1 
        3 11230 1 1 220 LEU C    C  -2.235  17.869 -26.330 1.00 . A A . 915 LEU C    1 1 
        3 11231 1 1 220 LEU CA   C  -1.020  17.989 -27.250 1.00 . A A . 915 LEU CA   1 1 
        3 11232 1 1 220 LEU CB   C  -1.482  18.228 -28.688 1.00 . A A . 915 LEU CB   1 1 
        3 11233 1 1 220 LEU CD1  C  -0.264  20.268 -29.472 1.00 . A A . 915 LEU CD1  1 1 
        3 11234 1 1 220 LEU CD2  C  -2.609  19.848 -30.230 1.00 . A A . 915 LEU CD2  1 1 
        3 11235 1 1 220 LEU CG   C  -1.618  19.696 -29.086 1.00 . A A . 915 LEU CG   1 1 
        3 11236 1 1 220 LEU H    H  -0.152  16.193 -27.956 1.00 . A A . 915 LEU H    1 1 
        3 11237 1 1 220 LEU HA   H  -0.425  18.830 -26.931 1.00 . A A . 915 LEU HA   1 1 
        3 11238 1 1 220 LEU HB2  H  -0.772  17.759 -29.353 1.00 . A A . 915 LEU HB2  1 1 
        3 11239 1 1 220 LEU HB3  H  -2.442  17.751 -28.820 1.00 . A A . 915 LEU HB3  1 1 
        3 11240 1 1 220 LEU HD11 H   0.156  20.800 -28.631 1.00 . A A . 915 LEU HD11 1 1 
        3 11241 1 1 220 LEU HD12 H   0.397  19.462 -29.755 1.00 . A A . 915 LEU HD12 1 1 
        3 11242 1 1 220 LEU HD13 H  -0.383  20.945 -30.305 1.00 . A A . 915 LEU HD13 1 1 
        3 11243 1 1 220 LEU HD21 H  -2.480  19.033 -30.926 1.00 . A A . 915 LEU HD21 1 1 
        3 11244 1 1 220 LEU HD22 H  -3.616  19.833 -29.839 1.00 . A A . 915 LEU HD22 1 1 
        3 11245 1 1 220 LEU HD23 H  -2.431  20.786 -30.735 1.00 . A A . 915 LEU HD23 1 1 
        3 11246 1 1 220 LEU HG   H  -1.989  20.258 -28.243 1.00 . A A . 915 LEU HG   1 1 
        3 11247 1 1 220 LEU N    N  -0.182  16.799 -27.184 1.00 . A A . 915 LEU N    1 1 
        3 11248 1 1 220 LEU O    O  -2.494  18.754 -25.514 1.00 . A A . 915 LEU O    1 1 
        3 11249 1 1 221 GLU C    C  -3.933  16.250 -24.239 1.00 . A A . 916 GLU C    1 1 
        3 11250 1 1 221 GLU CA   C  -4.207  16.591 -25.702 1.00 . A A . 916 GLU CA   1 1 
        3 11251 1 1 221 GLU CB   C  -5.080  15.506 -26.342 1.00 . A A . 916 GLU CB   1 1 
        3 11252 1 1 221 GLU CD   C  -4.855  13.033 -25.940 1.00 . A A . 916 GLU CD   1 1 
        3 11253 1 1 221 GLU CG   C  -4.328  14.234 -26.689 1.00 . A A . 916 GLU CG   1 1 
        3 11254 1 1 221 GLU H    H  -2.677  16.062 -27.075 1.00 . A A . 916 GLU H    1 1 
        3 11255 1 1 221 GLU HA   H  -4.743  17.528 -25.738 1.00 . A A . 916 GLU HA   1 1 
        3 11256 1 1 221 GLU HB2  H  -5.873  15.250 -25.656 1.00 . A A . 916 GLU HB2  1 1 
        3 11257 1 1 221 GLU HB3  H  -5.515  15.900 -27.249 1.00 . A A . 916 GLU HB3  1 1 
        3 11258 1 1 221 GLU HG2  H  -4.425  14.052 -27.747 1.00 . A A . 916 GLU HG2  1 1 
        3 11259 1 1 221 GLU HG3  H  -3.285  14.367 -26.440 1.00 . A A . 916 GLU HG3  1 1 
        3 11260 1 1 221 GLU N    N  -2.969  16.770 -26.456 1.00 . A A . 916 GLU N    1 1 
        3 11261 1 1 221 GLU O    O  -4.564  16.814 -23.339 1.00 . A A . 916 GLU O    1 1 
        3 11262 1 1 221 GLU OE1  O  -5.959  12.571 -26.272 1.00 . A A . 916 GLU OE1  1 1 
        3 11263 1 1 221 GLU OE2  O  -4.172  12.561 -25.004 1.00 . A A . 916 GLU OE2  1 1 
        3 11264 1 1 222 SER C    C  -3.918  14.382 -21.936 1.00 . A A . 917 SER C    1 1 
        3 11265 1 1 222 SER CA   C  -2.657  14.854 -22.669 1.00 . A A . 917 SER CA   1 1 
        3 11266 1 1 222 SER CB   C  -1.943  15.943 -21.864 1.00 . A A . 917 SER CB   1 1 
        3 11267 1 1 222 SER H    H  -2.478  14.980 -24.775 1.00 . A A . 917 SER H    1 1 
        3 11268 1 1 222 SER HA   H  -1.989  14.010 -22.781 1.00 . A A . 917 SER HA   1 1 
        3 11269 1 1 222 SER HB2  H  -2.677  16.559 -21.365 1.00 . A A . 917 SER HB2  1 1 
        3 11270 1 1 222 SER HB3  H  -1.298  15.484 -21.130 1.00 . A A . 917 SER HB3  1 1 
        3 11271 1 1 222 SER HG   H  -1.451  16.656 -23.627 1.00 . A A . 917 SER HG   1 1 
        3 11272 1 1 222 SER N    N  -2.978  15.343 -24.010 1.00 . A A . 917 SER N    1 1 
        3 11273 1 1 222 SER O    O  -4.100  14.643 -20.743 1.00 . A A . 917 SER O    1 1 
        3 11274 1 1 222 SER OG   O  -1.159  16.769 -22.712 1.00 . A A . 917 SER OG   1 1 
        3 11275 1 1 223 GLY C    C  -6.143  11.705 -22.117 1.00 . A A . 918 GLY C    1 1 
        3 11276 1 1 223 GLY CA   C  -6.028  13.214 -22.104 1.00 . A A . 918 GLY CA   1 1 
        3 11277 1 1 223 GLY H    H  -4.541  13.443 -23.594 1.00 . A A . 918 GLY H    1 1 
        3 11278 1 1 223 GLY HA2  H  -6.108  13.564 -21.085 1.00 . A A . 918 GLY HA2  1 1 
        3 11279 1 1 223 GLY HA3  H  -6.840  13.630 -22.682 1.00 . A A . 918 GLY HA3  1 1 
        3 11280 1 1 223 GLY N    N  -4.774  13.672 -22.661 1.00 . A A . 918 GLY N    1 1 
        3 11281 1 1 223 GLY O    O  -6.871  11.129 -21.312 1.00 . A A . 918 GLY O    1 1 
        3 11282 1 1 224 MET C    C  -4.489   9.040 -22.038 1.00 . A A . 919 MET C    1 1 
        3 11283 1 1 224 MET CA   C  -5.420   9.606 -23.106 1.00 . A A . 919 MET CA   1 1 
        3 11284 1 1 224 MET CB   C  -4.972   9.132 -24.496 1.00 . A A . 919 MET CB   1 1 
        3 11285 1 1 224 MET CE   C  -5.995   9.273 -28.363 1.00 . A A . 919 MET CE   1 1 
        3 11286 1 1 224 MET CG   C  -5.884   9.584 -25.620 1.00 . A A . 919 MET CG   1 1 
        3 11287 1 1 224 MET H    H  -4.919  11.584 -23.702 1.00 . A A . 919 MET H    1 1 
        3 11288 1 1 224 MET HA   H  -6.423   9.254 -22.918 1.00 . A A . 919 MET HA   1 1 
        3 11289 1 1 224 MET HB2  H  -3.981   9.513 -24.691 1.00 . A A . 919 MET HB2  1 1 
        3 11290 1 1 224 MET HB3  H  -4.940   8.052 -24.499 1.00 . A A . 919 MET HB3  1 1 
        3 11291 1 1 224 MET HE1  H  -6.931   9.764 -28.586 1.00 . A A . 919 MET HE1  1 1 
        3 11292 1 1 224 MET HE2  H  -5.223  10.017 -28.225 1.00 . A A . 919 MET HE2  1 1 
        3 11293 1 1 224 MET HE3  H  -5.726   8.621 -29.180 1.00 . A A . 919 MET HE3  1 1 
        3 11294 1 1 224 MET HG2  H  -6.836   9.871 -25.198 1.00 . A A . 919 MET HG2  1 1 
        3 11295 1 1 224 MET HG3  H  -5.436  10.440 -26.103 1.00 . A A . 919 MET HG3  1 1 
        3 11296 1 1 224 MET N    N  -5.436  11.063 -23.038 1.00 . A A . 919 MET N    1 1 
        3 11297 1 1 224 MET O    O  -4.848   8.973 -20.857 1.00 . A A . 919 MET O    1 1 
        3 11298 1 1 224 MET SD   S  -6.168   8.309 -26.861 1.00 . A A . 919 MET SD   1 1 
        3 11299 1 1 225 ASP C    C  -1.122   7.534 -22.423 1.00 . A A . 920 ASP C    1 1 
        3 11300 1 1 225 ASP CA   C  -2.236   8.147 -21.594 1.00 . A A . 920 ASP CA   1 1 
        3 11301 1 1 225 ASP CB   C  -2.724   7.106 -20.581 1.00 . A A . 920 ASP CB   1 1 
        3 11302 1 1 225 ASP CG   C  -1.751   6.944 -19.430 1.00 . A A . 920 ASP CG   1 1 
        3 11303 1 1 225 ASP H    H  -3.137   8.633 -23.440 1.00 . A A . 920 ASP H    1 1 
        3 11304 1 1 225 ASP HA   H  -1.841   9.002 -21.061 1.00 . A A . 920 ASP HA   1 1 
        3 11305 1 1 225 ASP HB2  H  -3.680   7.415 -20.184 1.00 . A A . 920 ASP HB2  1 1 
        3 11306 1 1 225 ASP HB3  H  -2.833   6.154 -21.078 1.00 . A A . 920 ASP HB3  1 1 
        3 11307 1 1 225 ASP N    N  -3.302   8.625 -22.474 1.00 . A A . 920 ASP N    1 1 
        3 11308 1 1 225 ASP O    O  -0.012   8.056 -22.476 1.00 . A A . 920 ASP O    1 1 
        3 11309 1 1 225 ASP OD1  O  -1.278   7.965 -18.894 1.00 . A A . 920 ASP OD1  1 1 
        3 11310 1 1 225 ASP OD2  O  -1.457   5.788 -19.055 1.00 . A A . 920 ASP OD2  1 1 
        3 11311 1 1 226 SER C    C  -0.810   5.798 -25.371 1.00 . A A . 921 SER C    1 1 
        3 11312 1 1 226 SER CA   C  -0.462   5.717 -23.890 1.00 . A A . 921 SER CA   1 1 
        3 11313 1 1 226 SER CB   C  -0.413   4.257 -23.448 1.00 . A A . 921 SER CB   1 1 
        3 11314 1 1 226 SER H    H  -2.359   6.091 -23.037 1.00 . A A . 921 SER H    1 1 
        3 11315 1 1 226 SER HA   H   0.506   6.168 -23.729 1.00 . A A . 921 SER HA   1 1 
        3 11316 1 1 226 SER HB2  H  -0.492   3.615 -24.312 1.00 . A A . 921 SER HB2  1 1 
        3 11317 1 1 226 SER HB3  H   0.520   4.064 -22.940 1.00 . A A . 921 SER HB3  1 1 
        3 11318 1 1 226 SER HG   H  -1.145   3.930 -21.658 1.00 . A A . 921 SER HG   1 1 
        3 11319 1 1 226 SER N    N  -1.439   6.437 -23.090 1.00 . A A . 921 SER N    1 1 
        3 11320 1 1 226 SER O    O  -1.960   6.058 -25.733 1.00 . A A . 921 SER O    1 1 
        3 11321 1 1 226 SER OG   O  -1.484   3.965 -22.566 1.00 . A A . 921 SER OG   1 1 
        3 11322 1 1 227 CYS C    C   0.318   4.159 -28.184 1.00 . A A . 922 CYS C    1 1 
        3 11323 1 1 227 CYS CA   C  -0.029   5.542 -27.657 1.00 . A A . 922 CYS CA   1 1 
        3 11324 1 1 227 CYS CB   C   0.824   6.607 -28.354 1.00 . A A . 922 CYS CB   1 1 
        3 11325 1 1 227 CYS H    H   1.093   5.465 -25.871 1.00 . A A . 922 CYS H    1 1 
        3 11326 1 1 227 CYS HA   H  -1.073   5.736 -27.850 1.00 . A A . 922 CYS HA   1 1 
        3 11327 1 1 227 CYS HB2  H   1.396   6.140 -29.141 1.00 . A A . 922 CYS HB2  1 1 
        3 11328 1 1 227 CYS HB3  H   0.173   7.355 -28.783 1.00 . A A . 922 CYS HB3  1 1 
        3 11329 1 1 227 CYS HG   H   2.957   7.975 -28.002 1.00 . A A . 922 CYS HG   1 1 
        3 11330 1 1 227 CYS N    N   0.184   5.588 -26.220 1.00 . A A . 922 CYS N    1 1 
        3 11331 1 1 227 CYS O    O   1.452   3.699 -28.049 1.00 . A A . 922 CYS O    1 1 
        3 11332 1 1 227 CYS SG   S   1.988   7.452 -27.256 1.00 . A A . 922 CYS SG   1 1 
        3 11333 1 1 228 LEU C    C  -0.670   2.146 -30.795 1.00 . A A . 923 LEU C    1 1 
        3 11334 1 1 228 LEU CA   C  -0.476   2.150 -29.289 1.00 . A A . 923 LEU CA   1 1 
        3 11335 1 1 228 LEU CB   C  -1.466   1.172 -28.645 1.00 . A A . 923 LEU CB   1 1 
        3 11336 1 1 228 LEU CD1  C  -1.418  -0.985 -27.371 1.00 . A A . 923 LEU CD1  1 1 
        3 11337 1 1 228 LEU CD2  C   0.506   0.594 -27.185 1.00 . A A . 923 LEU CD2  1 1 
        3 11338 1 1 228 LEU CG   C  -0.999   0.477 -27.362 1.00 . A A . 923 LEU CG   1 1 
        3 11339 1 1 228 LEU H    H  -1.544   3.924 -28.864 1.00 . A A . 923 LEU H    1 1 
        3 11340 1 1 228 LEU HA   H   0.532   1.838 -29.059 1.00 . A A . 923 LEU HA   1 1 
        3 11341 1 1 228 LEU HB2  H  -2.373   1.713 -28.422 1.00 . A A . 923 LEU HB2  1 1 
        3 11342 1 1 228 LEU HB3  H  -1.697   0.412 -29.372 1.00 . A A . 923 LEU HB3  1 1 
        3 11343 1 1 228 LEU HD11 H  -2.128  -1.163 -26.578 1.00 . A A . 923 LEU HD11 1 1 
        3 11344 1 1 228 LEU HD12 H  -1.873  -1.224 -28.321 1.00 . A A . 923 LEU HD12 1 1 
        3 11345 1 1 228 LEU HD13 H  -0.549  -1.608 -27.222 1.00 . A A . 923 LEU HD13 1 1 
        3 11346 1 1 228 LEU HD21 H   0.836   1.560 -27.538 1.00 . A A . 923 LEU HD21 1 1 
        3 11347 1 1 228 LEU HD22 H   0.755   0.488 -26.140 1.00 . A A . 923 LEU HD22 1 1 
        3 11348 1 1 228 LEU HD23 H   0.996  -0.184 -27.753 1.00 . A A . 923 LEU HD23 1 1 
        3 11349 1 1 228 LEU HG   H  -1.474   0.952 -26.514 1.00 . A A . 923 LEU HG   1 1 
        3 11350 1 1 228 LEU N    N  -0.666   3.492 -28.764 1.00 . A A . 923 LEU N    1 1 
        3 11351 1 1 228 LEU O    O  -1.269   3.065 -31.352 1.00 . A A . 923 LEU O    1 1 
        3 11352 1 1 229 SER C    C  -1.410  -0.040 -33.200 1.00 . A A . 924 SER C    1 1 
        3 11353 1 1 229 SER CA   C  -0.317   0.976 -32.879 1.00 . A A . 924 SER CA   1 1 
        3 11354 1 1 229 SER CB   C   1.011   0.551 -33.506 1.00 . A A . 924 SER CB   1 1 
        3 11355 1 1 229 SER H    H   0.319   0.424 -30.948 1.00 . A A . 924 SER H    1 1 
        3 11356 1 1 229 SER HA   H  -0.605   1.936 -33.279 1.00 . A A . 924 SER HA   1 1 
        3 11357 1 1 229 SER HB2  H   1.157  -0.508 -33.351 1.00 . A A . 924 SER HB2  1 1 
        3 11358 1 1 229 SER HB3  H   0.992   0.760 -34.565 1.00 . A A . 924 SER HB3  1 1 
        3 11359 1 1 229 SER HG   H   2.080   1.127 -31.961 1.00 . A A . 924 SER HG   1 1 
        3 11360 1 1 229 SER N    N  -0.165   1.115 -31.445 1.00 . A A . 924 SER N    1 1 
        3 11361 1 1 229 SER O    O  -1.506  -1.080 -32.547 1.00 . A A . 924 SER O    1 1 
        3 11362 1 1 229 SER OG   O   2.098   1.253 -32.921 1.00 . A A . 924 SER OG   1 1 
        3 11363 1 1 230 LYS C    C  -2.803  -2.013 -34.982 1.00 . A A . 925 LYS C    1 1 
        3 11364 1 1 230 LYS CA   C  -3.311  -0.598 -34.646 1.00 . A A . 925 LYS CA   1 1 
        3 11365 1 1 230 LYS CB   C  -4.034   0.004 -35.856 1.00 . A A . 925 LYS CB   1 1 
        3 11366 1 1 230 LYS CD   C  -6.456  -0.661 -35.971 1.00 . A A . 925 LYS CD   1 1 
        3 11367 1 1 230 LYS CE   C  -7.894  -0.165 -35.896 1.00 . A A . 925 LYS CE   1 1 
        3 11368 1 1 230 LYS CG   C  -5.468   0.421 -35.565 1.00 . A A . 925 LYS CG   1 1 
        3 11369 1 1 230 LYS H    H  -2.147   1.174 -34.602 1.00 . A A . 925 LYS H    1 1 
        3 11370 1 1 230 LYS HA   H  -4.020  -0.684 -33.836 1.00 . A A . 925 LYS HA   1 1 
        3 11371 1 1 230 LYS HB2  H  -3.488   0.876 -36.190 1.00 . A A . 925 LYS HB2  1 1 
        3 11372 1 1 230 LYS HB3  H  -4.047  -0.728 -36.651 1.00 . A A . 925 LYS HB3  1 1 
        3 11373 1 1 230 LYS HD2  H  -6.244  -0.964 -36.986 1.00 . A A . 925 LYS HD2  1 1 
        3 11374 1 1 230 LYS HD3  H  -6.339  -1.505 -35.309 1.00 . A A . 925 LYS HD3  1 1 
        3 11375 1 1 230 LYS HE2  H  -7.889   0.866 -35.583 1.00 . A A . 925 LYS HE2  1 1 
        3 11376 1 1 230 LYS HE3  H  -8.339  -0.240 -36.876 1.00 . A A . 925 LYS HE3  1 1 
        3 11377 1 1 230 LYS HG2  H  -5.572   0.609 -34.506 1.00 . A A . 925 LYS HG2  1 1 
        3 11378 1 1 230 LYS HG3  H  -5.688   1.325 -36.117 1.00 . A A . 925 LYS HG3  1 1 
        3 11379 1 1 230 LYS HZ1  H  -8.367  -0.790 -33.960 1.00 . A A . 925 LYS HZ1  1 1 
        3 11380 1 1 230 LYS HZ2  H  -8.621  -1.970 -35.142 1.00 . A A . 925 LYS HZ2  1 1 
        3 11381 1 1 230 LYS HZ3  H  -9.714  -0.683 -34.991 1.00 . A A . 925 LYS HZ3  1 1 
        3 11382 1 1 230 LYS N    N  -2.241   0.292 -34.187 1.00 . A A . 925 LYS N    1 1 
        3 11383 1 1 230 LYS NZ   N  -8.705  -0.958 -34.936 1.00 . A A . 925 LYS NZ   1 1 
        3 11384 1 1 230 LYS O    O  -3.491  -2.990 -34.682 1.00 . A A . 925 LYS O    1 1 
        3 11385 1 1 231 PRO C    C  -0.506  -4.085 -34.524 1.00 . A A . 926 PRO C    1 1 
        3 11386 1 1 231 PRO CA   C  -1.004  -3.482 -35.836 1.00 . A A . 926 PRO CA   1 1 
        3 11387 1 1 231 PRO CB   C   0.176  -3.207 -36.779 1.00 . A A . 926 PRO CB   1 1 
        3 11388 1 1 231 PRO CD   C  -0.854  -1.106 -36.318 1.00 . A A . 926 PRO CD   1 1 
        3 11389 1 1 231 PRO CG   C  -0.088  -1.862 -37.362 1.00 . A A . 926 PRO CG   1 1 
        3 11390 1 1 231 PRO HA   H  -1.687  -4.173 -36.303 1.00 . A A . 926 PRO HA   1 1 
        3 11391 1 1 231 PRO HB2  H   1.096  -3.217 -36.215 1.00 . A A . 926 PRO HB2  1 1 
        3 11392 1 1 231 PRO HB3  H   0.212  -3.967 -37.545 1.00 . A A . 926 PRO HB3  1 1 
        3 11393 1 1 231 PRO HD2  H  -0.178  -0.623 -35.628 1.00 . A A . 926 PRO HD2  1 1 
        3 11394 1 1 231 PRO HD3  H  -1.509  -0.381 -36.780 1.00 . A A . 926 PRO HD3  1 1 
        3 11395 1 1 231 PRO HG2  H   0.844  -1.363 -37.578 1.00 . A A . 926 PRO HG2  1 1 
        3 11396 1 1 231 PRO HG3  H  -0.681  -1.961 -38.260 1.00 . A A . 926 PRO HG3  1 1 
        3 11397 1 1 231 PRO N    N  -1.629  -2.163 -35.646 1.00 . A A . 926 PRO N    1 1 
        3 11398 1 1 231 PRO O    O   0.696  -4.255 -34.314 1.00 . A A . 926 PRO O    1 1 
        3 11399 1 1 232 VAL C    C  -1.344  -6.512 -32.418 1.00 . A A . 927 VAL C    1 1 
        3 11400 1 1 232 VAL CA   C  -1.126  -4.999 -32.360 1.00 . A A . 927 VAL CA   1 1 
        3 11401 1 1 232 VAL CB   C  -1.982  -4.365 -31.235 1.00 . A A . 927 VAL CB   1 1 
        3 11402 1 1 232 VAL CG1  C  -3.415  -4.878 -31.267 1.00 . A A . 927 VAL CG1  1 1 
        3 11403 1 1 232 VAL CG2  C  -1.354  -4.615 -29.872 1.00 . A A . 927 VAL CG2  1 1 
        3 11404 1 1 232 VAL H    H  -2.379  -4.216 -33.865 1.00 . A A . 927 VAL H    1 1 
        3 11405 1 1 232 VAL HA   H  -0.084  -4.802 -32.151 1.00 . A A . 927 VAL HA   1 1 
        3 11406 1 1 232 VAL HB   H  -2.008  -3.297 -31.400 1.00 . A A . 927 VAL HB   1 1 
        3 11407 1 1 232 VAL HG11 H  -3.776  -4.996 -30.255 1.00 . A A . 927 VAL HG11 1 1 
        3 11408 1 1 232 VAL HG12 H  -4.040  -4.171 -31.790 1.00 . A A . 927 VAL HG12 1 1 
        3 11409 1 1 232 VAL HG13 H  -3.446  -5.831 -31.773 1.00 . A A . 927 VAL HG13 1 1 
        3 11410 1 1 232 VAL HG21 H  -1.748  -5.531 -29.458 1.00 . A A . 927 VAL HG21 1 1 
        3 11411 1 1 232 VAL HG22 H  -0.282  -4.697 -29.978 1.00 . A A . 927 VAL HG22 1 1 
        3 11412 1 1 232 VAL HG23 H  -1.591  -3.793 -29.212 1.00 . A A . 927 VAL HG23 1 1 
        3 11413 1 1 232 VAL N    N  -1.441  -4.399 -33.644 1.00 . A A . 927 VAL N    1 1 
        3 11414 1 1 232 VAL O    O  -2.231  -6.991 -33.126 1.00 . A A . 927 VAL O    1 1 
        3 11415 1 1 233 THR C    C  -1.300  -9.157 -30.371 1.00 . A A . 928 THR C    1 1 
        3 11416 1 1 233 THR CA   C  -0.646  -8.709 -31.670 1.00 . A A . 928 THR CA   1 1 
        3 11417 1 1 233 THR CB   C   0.728  -9.394 -31.799 1.00 . A A . 928 THR CB   1 1 
        3 11418 1 1 233 THR CG2  C   1.299  -9.203 -33.198 1.00 . A A . 928 THR CG2  1 1 
        3 11419 1 1 233 THR H    H   0.191  -6.833 -31.182 1.00 . A A . 928 THR H    1 1 
        3 11420 1 1 233 THR HA   H  -1.263  -9.015 -32.503 1.00 . A A . 928 THR HA   1 1 
        3 11421 1 1 233 THR HB   H   0.607 -10.453 -31.618 1.00 . A A . 928 THR HB   1 1 
        3 11422 1 1 233 THR HG1  H   2.478  -9.343 -30.868 1.00 . A A . 928 THR HG1  1 1 
        3 11423 1 1 233 THR HG21 H   0.493  -9.031 -33.894 1.00 . A A . 928 THR HG21 1 1 
        3 11424 1 1 233 THR HG22 H   1.843 -10.090 -33.489 1.00 . A A . 928 THR HG22 1 1 
        3 11425 1 1 233 THR HG23 H   1.966  -8.354 -33.201 1.00 . A A . 928 THR HG23 1 1 
        3 11426 1 1 233 THR N    N  -0.520  -7.261 -31.702 1.00 . A A . 928 THR N    1 1 
        3 11427 1 1 233 THR O    O  -1.534  -8.344 -29.473 1.00 . A A . 928 THR O    1 1 
        3 11428 1 1 233 THR OG1  O   1.637  -8.855 -30.828 1.00 . A A . 928 THR OG1  1 1 
        3 11429 1 1 234 LEU C    C  -1.114 -10.825 -27.907 1.00 . A A . 929 LEU C    1 1 
        3 11430 1 1 234 LEU CA   C  -2.114 -11.027 -29.043 1.00 . A A . 929 LEU CA   1 1 
        3 11431 1 1 234 LEU CB   C  -2.386 -12.526 -29.240 1.00 . A A . 929 LEU CB   1 1 
        3 11432 1 1 234 LEU CD1  C  -3.221 -14.469 -27.892 1.00 . A A . 929 LEU CD1  1 1 
        3 11433 1 1 234 LEU CD2  C  -4.093 -12.190 -27.391 1.00 . A A . 929 LEU CD2  1 1 
        3 11434 1 1 234 LEU CG   C  -3.590 -13.120 -28.487 1.00 . A A . 929 LEU CG   1 1 
        3 11435 1 1 234 LEU H    H  -1.430 -11.040 -31.050 1.00 . A A . 929 LEU H    1 1 
        3 11436 1 1 234 LEU HA   H  -3.038 -10.522 -28.800 1.00 . A A . 929 LEU HA   1 1 
        3 11437 1 1 234 LEU HB2  H  -2.539 -12.697 -30.294 1.00 . A A . 929 LEU HB2  1 1 
        3 11438 1 1 234 LEU HB3  H  -1.503 -13.067 -28.935 1.00 . A A . 929 LEU HB3  1 1 
        3 11439 1 1 234 LEU HD11 H  -2.153 -14.617 -27.969 1.00 . A A . 929 LEU HD11 1 1 
        3 11440 1 1 234 LEU HD12 H  -3.513 -14.496 -26.853 1.00 . A A . 929 LEU HD12 1 1 
        3 11441 1 1 234 LEU HD13 H  -3.733 -15.253 -28.430 1.00 . A A . 929 LEU HD13 1 1 
        3 11442 1 1 234 LEU HD21 H  -5.057 -12.531 -27.044 1.00 . A A . 929 LEU HD21 1 1 
        3 11443 1 1 234 LEU HD22 H  -3.394 -12.193 -26.568 1.00 . A A . 929 LEU HD22 1 1 
        3 11444 1 1 234 LEU HD23 H  -4.186 -11.188 -27.781 1.00 . A A . 929 LEU HD23 1 1 
        3 11445 1 1 234 LEU HG   H  -4.397 -13.277 -29.188 1.00 . A A . 929 LEU HG   1 1 
        3 11446 1 1 234 LEU N    N  -1.584 -10.451 -30.270 1.00 . A A . 929 LEU N    1 1 
        3 11447 1 1 234 LEU O    O  -1.493 -10.596 -26.760 1.00 . A A . 929 LEU O    1 1 
        3 11448 1 1 235 ASP C    C   1.353  -9.318 -26.769 1.00 . A A . 930 ASP C    1 1 
        3 11449 1 1 235 ASP CA   C   1.211 -10.755 -27.232 1.00 . A A . 930 ASP CA   1 1 
        3 11450 1 1 235 ASP CB   C   2.551 -11.260 -27.754 1.00 . A A . 930 ASP CB   1 1 
        3 11451 1 1 235 ASP CG   C   3.322 -11.992 -26.678 1.00 . A A . 930 ASP CG   1 1 
        3 11452 1 1 235 ASP H    H   0.418 -11.013 -29.179 1.00 . A A . 930 ASP H    1 1 
        3 11453 1 1 235 ASP HA   H   0.920 -11.359 -26.386 1.00 . A A . 930 ASP HA   1 1 
        3 11454 1 1 235 ASP HB2  H   2.380 -11.938 -28.578 1.00 . A A . 930 ASP HB2  1 1 
        3 11455 1 1 235 ASP HB3  H   3.141 -10.423 -28.093 1.00 . A A . 930 ASP HB3  1 1 
        3 11456 1 1 235 ASP N    N   0.169 -10.883 -28.238 1.00 . A A . 930 ASP N    1 1 
        3 11457 1 1 235 ASP O    O   1.429  -9.055 -25.574 1.00 . A A . 930 ASP O    1 1 
        3 11458 1 1 235 ASP OD1  O   2.884 -13.088 -26.276 1.00 . A A . 930 ASP OD1  1 1 
        3 11459 1 1 235 ASP OD2  O   4.355 -11.470 -26.214 1.00 . A A . 930 ASP OD2  1 1 
        3 11460 1 1 236 VAL C    C   0.292  -6.465 -26.627 1.00 . A A . 931 VAL C    1 1 
        3 11461 1 1 236 VAL CA   C   1.524  -6.978 -27.376 1.00 . A A . 931 VAL CA   1 1 
        3 11462 1 1 236 VAL CB   C   1.781  -6.121 -28.634 1.00 . A A . 931 VAL CB   1 1 
        3 11463 1 1 236 VAL CG1  C   1.801  -4.640 -28.293 1.00 . A A . 931 VAL CG1  1 1 
        3 11464 1 1 236 VAL CG2  C   3.090  -6.528 -29.294 1.00 . A A . 931 VAL CG2  1 1 
        3 11465 1 1 236 VAL H    H   1.290  -8.652 -28.653 1.00 . A A . 931 VAL H    1 1 
        3 11466 1 1 236 VAL HA   H   2.385  -6.889 -26.727 1.00 . A A . 931 VAL HA   1 1 
        3 11467 1 1 236 VAL HB   H   0.980  -6.297 -29.337 1.00 . A A . 931 VAL HB   1 1 
        3 11468 1 1 236 VAL HG11 H   2.824  -4.308 -28.194 1.00 . A A . 931 VAL HG11 1 1 
        3 11469 1 1 236 VAL HG12 H   1.315  -4.085 -29.079 1.00 . A A . 931 VAL HG12 1 1 
        3 11470 1 1 236 VAL HG13 H   1.277  -4.480 -27.362 1.00 . A A . 931 VAL HG13 1 1 
        3 11471 1 1 236 VAL HG21 H   3.136  -6.112 -30.288 1.00 . A A . 931 VAL HG21 1 1 
        3 11472 1 1 236 VAL HG22 H   3.917  -6.158 -28.708 1.00 . A A . 931 VAL HG22 1 1 
        3 11473 1 1 236 VAL HG23 H   3.143  -7.606 -29.352 1.00 . A A . 931 VAL HG23 1 1 
        3 11474 1 1 236 VAL N    N   1.373  -8.387 -27.713 1.00 . A A . 931 VAL N    1 1 
        3 11475 1 1 236 VAL O    O   0.407  -5.688 -25.674 1.00 . A A . 931 VAL O    1 1 
        3 11476 1 1 237 ILE C    C  -2.094  -7.148 -24.933 1.00 . A A . 932 ILE C    1 1 
        3 11477 1 1 237 ILE CA   C  -2.124  -6.576 -26.354 1.00 . A A . 932 ILE CA   1 1 
        3 11478 1 1 237 ILE CB   C  -3.371  -7.075 -27.146 1.00 . A A . 932 ILE CB   1 1 
        3 11479 1 1 237 ILE CD1  C  -4.979  -5.292 -26.258 1.00 . A A . 932 ILE CD1  1 1 
        3 11480 1 1 237 ILE CG1  C  -4.302  -5.900 -27.471 1.00 . A A . 932 ILE CG1  1 1 
        3 11481 1 1 237 ILE CG2  C  -4.137  -8.173 -26.408 1.00 . A A . 932 ILE CG2  1 1 
        3 11482 1 1 237 ILE H    H  -0.929  -7.489 -27.848 1.00 . A A . 932 ILE H    1 1 
        3 11483 1 1 237 ILE HA   H  -2.175  -5.498 -26.289 1.00 . A A . 932 ILE HA   1 1 
        3 11484 1 1 237 ILE HB   H  -3.018  -7.498 -28.074 1.00 . A A . 932 ILE HB   1 1 
        3 11485 1 1 237 ILE HD11 H  -4.365  -5.456 -25.385 1.00 . A A . 932 ILE HD11 1 1 
        3 11486 1 1 237 ILE HD12 H  -5.106  -4.229 -26.414 1.00 . A A . 932 ILE HD12 1 1 
        3 11487 1 1 237 ILE HD13 H  -5.945  -5.754 -26.113 1.00 . A A . 932 ILE HD13 1 1 
        3 11488 1 1 237 ILE HG12 H  -3.730  -5.122 -27.954 1.00 . A A . 932 ILE HG12 1 1 
        3 11489 1 1 237 ILE HG13 H  -5.076  -6.242 -28.144 1.00 . A A . 932 ILE HG13 1 1 
        3 11490 1 1 237 ILE HG21 H  -5.105  -7.801 -26.111 1.00 . A A . 932 ILE HG21 1 1 
        3 11491 1 1 237 ILE HG22 H  -4.264  -9.023 -27.063 1.00 . A A . 932 ILE HG22 1 1 
        3 11492 1 1 237 ILE HG23 H  -3.582  -8.474 -25.532 1.00 . A A . 932 ILE HG23 1 1 
        3 11493 1 1 237 ILE N    N  -0.887  -6.918 -27.048 1.00 . A A . 932 ILE N    1 1 
        3 11494 1 1 237 ILE O    O  -2.531  -6.499 -23.980 1.00 . A A . 932 ILE O    1 1 
        3 11495 1 1 238 LYS C    C  -0.466  -8.193 -22.601 1.00 . A A . 933 LYS C    1 1 
        3 11496 1 1 238 LYS CA   C  -1.382  -9.002 -23.514 1.00 . A A . 933 LYS CA   1 1 
        3 11497 1 1 238 LYS CB   C  -0.823 -10.413 -23.721 1.00 . A A . 933 LYS CB   1 1 
        3 11498 1 1 238 LYS CD   C   0.632 -12.192 -22.702 1.00 . A A . 933 LYS CD   1 1 
        3 11499 1 1 238 LYS CE   C   0.305 -13.036 -23.929 1.00 . A A . 933 LYS CE   1 1 
        3 11500 1 1 238 LYS CG   C  -0.437 -11.137 -22.442 1.00 . A A . 933 LYS CG   1 1 
        3 11501 1 1 238 LYS H    H  -1.203  -8.805 -25.608 1.00 . A A . 933 LYS H    1 1 
        3 11502 1 1 238 LYS HA   H  -2.359  -9.070 -23.061 1.00 . A A . 933 LYS HA   1 1 
        3 11503 1 1 238 LYS HB2  H  -1.568 -11.010 -24.228 1.00 . A A . 933 LYS HB2  1 1 
        3 11504 1 1 238 LYS HB3  H   0.054 -10.348 -24.348 1.00 . A A . 933 LYS HB3  1 1 
        3 11505 1 1 238 LYS HD2  H   1.578 -11.697 -22.860 1.00 . A A . 933 LYS HD2  1 1 
        3 11506 1 1 238 LYS HD3  H   0.703 -12.838 -21.838 1.00 . A A . 933 LYS HD3  1 1 
        3 11507 1 1 238 LYS HE2  H  -0.596 -13.597 -23.734 1.00 . A A . 933 LYS HE2  1 1 
        3 11508 1 1 238 LYS HE3  H   0.141 -12.378 -24.771 1.00 . A A . 933 LYS HE3  1 1 
        3 11509 1 1 238 LYS HG2  H  -0.056 -10.417 -21.734 1.00 . A A . 933 LYS HG2  1 1 
        3 11510 1 1 238 LYS HG3  H  -1.314 -11.619 -22.034 1.00 . A A . 933 LYS HG3  1 1 
        3 11511 1 1 238 LYS HZ1  H   0.998 -14.888 -24.601 1.00 . A A . 933 LYS HZ1  1 1 
        3 11512 1 1 238 LYS HZ2  H   1.987 -14.174 -23.426 1.00 . A A . 933 LYS HZ2  1 1 
        3 11513 1 1 238 LYS HZ3  H   2.008 -13.588 -25.023 1.00 . A A . 933 LYS HZ3  1 1 
        3 11514 1 1 238 LYS N    N  -1.527  -8.346 -24.804 1.00 . A A . 933 LYS N    1 1 
        3 11515 1 1 238 LYS NZ   N   1.400 -13.986 -24.266 1.00 . A A . 933 LYS NZ   1 1 
        3 11516 1 1 238 LYS O    O  -0.803  -7.926 -21.449 1.00 . A A . 933 LYS O    1 1 
        3 11517 1 1 239 GLN C    C   1.031  -5.720 -21.848 1.00 . A A . 934 GLN C    1 1 
        3 11518 1 1 239 GLN CA   C   1.661  -6.994 -22.399 1.00 . A A . 934 GLN CA   1 1 
        3 11519 1 1 239 GLN CB   C   2.831  -6.623 -23.309 1.00 . A A . 934 GLN CB   1 1 
        3 11520 1 1 239 GLN CD   C   4.326  -8.318 -24.415 1.00 . A A . 934 GLN CD   1 1 
        3 11521 1 1 239 GLN CG   C   4.037  -7.525 -23.158 1.00 . A A . 934 GLN CG   1 1 
        3 11522 1 1 239 GLN H    H   0.895  -8.060 -24.056 1.00 . A A . 934 GLN H    1 1 
        3 11523 1 1 239 GLN HA   H   2.029  -7.587 -21.572 1.00 . A A . 934 GLN HA   1 1 
        3 11524 1 1 239 GLN HB2  H   2.498  -6.673 -24.338 1.00 . A A . 934 GLN HB2  1 1 
        3 11525 1 1 239 GLN HB3  H   3.135  -5.611 -23.089 1.00 . A A . 934 GLN HB3  1 1 
        3 11526 1 1 239 GLN HE21 H   4.220 -10.013 -23.391 1.00 . A A . 934 GLN HE21 1 1 
        3 11527 1 1 239 GLN HE22 H   4.533 -10.179 -25.093 1.00 . A A . 934 GLN HE22 1 1 
        3 11528 1 1 239 GLN HG2  H   4.896  -6.918 -22.928 1.00 . A A . 934 GLN HG2  1 1 
        3 11529 1 1 239 GLN HG3  H   3.856  -8.216 -22.347 1.00 . A A . 934 GLN HG3  1 1 
        3 11530 1 1 239 GLN N    N   0.686  -7.794 -23.134 1.00 . A A . 934 GLN N    1 1 
        3 11531 1 1 239 GLN NE2  N   4.370  -9.632 -24.285 1.00 . A A . 934 GLN NE2  1 1 
        3 11532 1 1 239 GLN O    O   1.089  -5.455 -20.650 1.00 . A A . 934 GLN O    1 1 
        3 11533 1 1 239 GLN OE1  O   4.512  -7.752 -25.493 1.00 . A A . 934 GLN OE1  1 1 
        3 11534 1 1 240 THR C    C  -1.284  -3.827 -21.336 1.00 . A A . 935 THR C    1 1 
        3 11535 1 1 240 THR CA   C  -0.159  -3.661 -22.360 1.00 . A A . 935 THR CA   1 1 
        3 11536 1 1 240 THR CB   C  -0.687  -2.917 -23.599 1.00 . A A . 935 THR CB   1 1 
        3 11537 1 1 240 THR CG2  C  -0.758  -1.417 -23.341 1.00 . A A . 935 THR CG2  1 1 
        3 11538 1 1 240 THR H    H   0.373  -5.236 -23.669 1.00 . A A . 935 THR H    1 1 
        3 11539 1 1 240 THR HA   H   0.625  -3.062 -21.919 1.00 . A A . 935 THR HA   1 1 
        3 11540 1 1 240 THR HB   H  -1.681  -3.277 -23.823 1.00 . A A . 935 THR HB   1 1 
        3 11541 1 1 240 THR HG1  H  -0.037  -4.041 -25.097 1.00 . A A . 935 THR HG1  1 1 
        3 11542 1 1 240 THR HG21 H   0.236  -1.035 -23.160 1.00 . A A . 935 THR HG21 1 1 
        3 11543 1 1 240 THR HG22 H  -1.378  -1.230 -22.475 1.00 . A A . 935 THR HG22 1 1 
        3 11544 1 1 240 THR HG23 H  -1.184  -0.923 -24.201 1.00 . A A . 935 THR HG23 1 1 
        3 11545 1 1 240 THR N    N   0.424  -4.944 -22.734 1.00 . A A . 935 THR N    1 1 
        3 11546 1 1 240 THR O    O  -1.325  -3.117 -20.331 1.00 . A A . 935 THR O    1 1 
        3 11547 1 1 240 THR OG1  O   0.171  -3.175 -24.724 1.00 . A A . 935 THR OG1  1 1 
        3 11548 1 1 241 LEU C    C  -2.812  -5.465 -19.310 1.00 . A A . 936 LEU C    1 1 
        3 11549 1 1 241 LEU CA   C  -3.304  -5.025 -20.686 1.00 . A A . 936 LEU CA   1 1 
        3 11550 1 1 241 LEU CB   C  -4.235  -6.087 -21.275 1.00 . A A . 936 LEU CB   1 1 
        3 11551 1 1 241 LEU CD1  C  -5.582  -4.337 -22.471 1.00 . A A . 936 LEU CD1  1 1 
        3 11552 1 1 241 LEU CD2  C  -6.419  -6.688 -22.356 1.00 . A A . 936 LEU CD2  1 1 
        3 11553 1 1 241 LEU CG   C  -5.644  -5.601 -21.627 1.00 . A A . 936 LEU CG   1 1 
        3 11554 1 1 241 LEU H    H  -2.084  -5.333 -22.393 1.00 . A A . 936 LEU H    1 1 
        3 11555 1 1 241 LEU HA   H  -3.854  -4.098 -20.577 1.00 . A A . 936 LEU HA   1 1 
        3 11556 1 1 241 LEU HB2  H  -3.777  -6.476 -22.174 1.00 . A A . 936 LEU HB2  1 1 
        3 11557 1 1 241 LEU HB3  H  -4.325  -6.892 -20.562 1.00 . A A . 936 LEU HB3  1 1 
        3 11558 1 1 241 LEU HD11 H  -4.663  -3.809 -22.261 1.00 . A A . 936 LEU HD11 1 1 
        3 11559 1 1 241 LEU HD12 H  -5.613  -4.601 -23.517 1.00 . A A . 936 LEU HD12 1 1 
        3 11560 1 1 241 LEU HD13 H  -6.424  -3.704 -22.234 1.00 . A A . 936 LEU HD13 1 1 
        3 11561 1 1 241 LEU HD21 H  -5.881  -7.622 -22.286 1.00 . A A . 936 LEU HD21 1 1 
        3 11562 1 1 241 LEU HD22 H  -7.393  -6.800 -21.906 1.00 . A A . 936 LEU HD22 1 1 
        3 11563 1 1 241 LEU HD23 H  -6.531  -6.415 -23.396 1.00 . A A . 936 LEU HD23 1 1 
        3 11564 1 1 241 LEU HG   H  -6.175  -5.366 -20.714 1.00 . A A . 936 LEU HG   1 1 
        3 11565 1 1 241 LEU N    N  -2.180  -4.779 -21.584 1.00 . A A . 936 LEU N    1 1 
        3 11566 1 1 241 LEU O    O  -3.294  -4.983 -18.291 1.00 . A A . 936 LEU O    1 1 
        3 11567 1 1 242 THR C    C  -0.583  -5.778 -17.254 1.00 . A A . 937 THR C    1 1 
        3 11568 1 1 242 THR CA   C  -1.286  -6.883 -18.043 1.00 . A A . 937 THR CA   1 1 
        3 11569 1 1 242 THR CB   C  -0.294  -8.034 -18.313 1.00 . A A . 937 THR CB   1 1 
        3 11570 1 1 242 THR CG2  C   0.231  -8.625 -17.013 1.00 . A A . 937 THR CG2  1 1 
        3 11571 1 1 242 THR H    H  -1.485  -6.708 -20.142 1.00 . A A . 937 THR H    1 1 
        3 11572 1 1 242 THR HA   H  -2.102  -7.274 -17.451 1.00 . A A . 937 THR HA   1 1 
        3 11573 1 1 242 THR HB   H   0.542  -7.645 -18.881 1.00 . A A . 937 THR HB   1 1 
        3 11574 1 1 242 THR HG1  H  -1.035  -8.762 -19.993 1.00 . A A . 937 THR HG1  1 1 
        3 11575 1 1 242 THR HG21 H  -0.594  -8.800 -16.340 1.00 . A A . 937 THR HG21 1 1 
        3 11576 1 1 242 THR HG22 H   0.928  -7.937 -16.560 1.00 . A A . 937 THR HG22 1 1 
        3 11577 1 1 242 THR HG23 H   0.731  -9.561 -17.219 1.00 . A A . 937 THR HG23 1 1 
        3 11578 1 1 242 THR N    N  -1.841  -6.372 -19.291 1.00 . A A . 937 THR N    1 1 
        3 11579 1 1 242 THR O    O  -0.830  -5.600 -16.062 1.00 . A A . 937 THR O    1 1 
        3 11580 1 1 242 THR OG1  O  -0.937  -9.062 -19.078 1.00 . A A . 937 THR OG1  1 1 
        3 11581 1 1 243 LEU C    C   0.173  -2.877 -16.726 1.00 . A A . 938 LEU C    1 1 
        3 11582 1 1 243 LEU CA   C   1.061  -3.972 -17.310 1.00 . A A . 938 LEU CA   1 1 
        3 11583 1 1 243 LEU CB   C   2.042  -3.368 -18.325 1.00 . A A . 938 LEU CB   1 1 
        3 11584 1 1 243 LEU CD1  C   4.220  -2.644 -17.320 1.00 . A A . 938 LEU CD1  1 1 
        3 11585 1 1 243 LEU CD2  C   3.012  -1.141 -18.917 1.00 . A A . 938 LEU CD2  1 1 
        3 11586 1 1 243 LEU CG   C   2.859  -2.179 -17.817 1.00 . A A . 938 LEU CG   1 1 
        3 11587 1 1 243 LEU H    H   0.367  -5.175 -18.908 1.00 . A A . 938 LEU H    1 1 
        3 11588 1 1 243 LEU HA   H   1.624  -4.425 -16.508 1.00 . A A . 938 LEU HA   1 1 
        3 11589 1 1 243 LEU HB2  H   2.730  -4.141 -18.631 1.00 . A A . 938 LEU HB2  1 1 
        3 11590 1 1 243 LEU HB3  H   1.481  -3.045 -19.188 1.00 . A A . 938 LEU HB3  1 1 
        3 11591 1 1 243 LEU HD11 H   4.105  -3.571 -16.779 1.00 . A A . 938 LEU HD11 1 1 
        3 11592 1 1 243 LEU HD12 H   4.879  -2.797 -18.162 1.00 . A A . 938 LEU HD12 1 1 
        3 11593 1 1 243 LEU HD13 H   4.638  -1.895 -16.665 1.00 . A A . 938 LEU HD13 1 1 
        3 11594 1 1 243 LEU HD21 H   3.524  -1.583 -19.760 1.00 . A A . 938 LEU HD21 1 1 
        3 11595 1 1 243 LEU HD22 H   2.035  -0.802 -19.227 1.00 . A A . 938 LEU HD22 1 1 
        3 11596 1 1 243 LEU HD23 H   3.583  -0.303 -18.547 1.00 . A A . 938 LEU HD23 1 1 
        3 11597 1 1 243 LEU HG   H   2.341  -1.718 -16.990 1.00 . A A . 938 LEU HG   1 1 
        3 11598 1 1 243 LEU N    N   0.268  -5.021 -17.942 1.00 . A A . 938 LEU N    1 1 
        3 11599 1 1 243 LEU O    O   0.462  -2.335 -15.661 1.00 . A A . 938 LEU O    1 1 
        3 11600 1 1 244 TYR C    C  -2.728  -2.033 -15.856 1.00 . A A . 939 TYR C    1 1 
        3 11601 1 1 244 TYR CA   C  -1.807  -1.512 -16.950 1.00 . A A . 939 TYR CA   1 1 
        3 11602 1 1 244 TYR CB   C  -2.613  -0.938 -18.112 1.00 . A A . 939 TYR CB   1 1 
        3 11603 1 1 244 TYR CD1  C  -2.229   1.551 -18.094 1.00 . A A . 939 TYR CD1  1 1 
        3 11604 1 1 244 TYR CD2  C  -1.156   0.262 -19.787 1.00 . A A . 939 TYR CD2  1 1 
        3 11605 1 1 244 TYR CE1  C  -1.651   2.698 -18.595 1.00 . A A . 939 TYR CE1  1 1 
        3 11606 1 1 244 TYR CE2  C  -0.576   1.407 -20.296 1.00 . A A . 939 TYR CE2  1 1 
        3 11607 1 1 244 TYR CG   C  -1.993   0.314 -18.680 1.00 . A A . 939 TYR CG   1 1 
        3 11608 1 1 244 TYR CZ   C  -0.826   2.621 -19.695 1.00 . A A . 939 TYR CZ   1 1 
        3 11609 1 1 244 TYR H    H  -1.107  -3.023 -18.258 1.00 . A A . 939 TYR H    1 1 
        3 11610 1 1 244 TYR HA   H  -1.197  -0.724 -16.533 1.00 . A A . 939 TYR HA   1 1 
        3 11611 1 1 244 TYR HB2  H  -2.675  -1.673 -18.903 1.00 . A A . 939 TYR HB2  1 1 
        3 11612 1 1 244 TYR HB3  H  -3.610  -0.694 -17.770 1.00 . A A . 939 TYR HB3  1 1 
        3 11613 1 1 244 TYR HD1  H  -2.876   1.607 -17.232 1.00 . A A . 939 TYR HD1  1 1 
        3 11614 1 1 244 TYR HD2  H  -0.964  -0.694 -20.255 1.00 . A A . 939 TYR HD2  1 1 
        3 11615 1 1 244 TYR HE1  H  -1.847   3.649 -18.125 1.00 . A A . 939 TYR HE1  1 1 
        3 11616 1 1 244 TYR HE2  H   0.071   1.346 -21.157 1.00 . A A . 939 TYR HE2  1 1 
        3 11617 1 1 244 TYR HH   H  -0.606   4.541 -19.729 1.00 . A A . 939 TYR HH   1 1 
        3 11618 1 1 244 TYR N    N  -0.910  -2.555 -17.417 1.00 . A A . 939 TYR N    1 1 
        3 11619 1 1 244 TYR O    O  -3.068  -1.304 -14.924 1.00 . A A . 939 TYR O    1 1 
        3 11620 1 1 244 TYR OH   O  -0.243   3.763 -20.196 1.00 . A A . 939 TYR OH   1 1 
        3 11621 1 1 245 ALA C    C  -3.222  -4.036 -13.629 1.00 . A A . 940 ALA C    1 1 
        3 11622 1 1 245 ALA CA   C  -3.957  -3.917 -14.954 1.00 . A A . 940 ALA CA   1 1 
        3 11623 1 1 245 ALA CB   C  -4.432  -5.280 -15.416 1.00 . A A . 940 ALA CB   1 1 
        3 11624 1 1 245 ALA H    H  -2.821  -3.825 -16.737 1.00 . A A . 940 ALA H    1 1 
        3 11625 1 1 245 ALA HA   H  -4.826  -3.287 -14.818 1.00 . A A . 940 ALA HA   1 1 
        3 11626 1 1 245 ALA HB1  H  -3.617  -5.801 -15.899 1.00 . A A . 940 ALA HB1  1 1 
        3 11627 1 1 245 ALA HB2  H  -4.767  -5.851 -14.562 1.00 . A A . 940 ALA HB2  1 1 
        3 11628 1 1 245 ALA HB3  H  -5.248  -5.162 -16.113 1.00 . A A . 940 ALA HB3  1 1 
        3 11629 1 1 245 ALA N    N  -3.111  -3.297 -15.961 1.00 . A A . 940 ALA N    1 1 
        3 11630 1 1 245 ALA O    O  -3.806  -3.836 -12.566 1.00 . A A . 940 ALA O    1 1 
        3 11631 1 1 246 GLU C    C  -0.896  -3.038 -11.926 1.00 . A A . 941 GLU C    1 1 
        3 11632 1 1 246 GLU CA   C  -1.126  -4.436 -12.492 1.00 . A A . 941 GLU CA   1 1 
        3 11633 1 1 246 GLU CB   C   0.206  -5.151 -12.773 1.00 . A A . 941 GLU CB   1 1 
        3 11634 1 1 246 GLU CD   C   2.530  -4.225 -12.446 1.00 . A A . 941 GLU CD   1 1 
        3 11635 1 1 246 GLU CG   C   1.301  -4.254 -13.327 1.00 . A A . 941 GLU CG   1 1 
        3 11636 1 1 246 GLU H    H  -1.532  -4.560 -14.566 1.00 . A A . 941 GLU H    1 1 
        3 11637 1 1 246 GLU HA   H  -1.683  -5.009 -11.763 1.00 . A A . 941 GLU HA   1 1 
        3 11638 1 1 246 GLU HB2  H   0.565  -5.584 -11.852 1.00 . A A . 941 GLU HB2  1 1 
        3 11639 1 1 246 GLU HB3  H   0.028  -5.945 -13.484 1.00 . A A . 941 GLU HB3  1 1 
        3 11640 1 1 246 GLU HG2  H   1.586  -4.614 -14.305 1.00 . A A . 941 GLU HG2  1 1 
        3 11641 1 1 246 GLU HG3  H   0.916  -3.248 -13.414 1.00 . A A . 941 GLU HG3  1 1 
        3 11642 1 1 246 GLU N    N  -1.938  -4.359 -13.693 1.00 . A A . 941 GLU N    1 1 
        3 11643 1 1 246 GLU O    O  -0.849  -2.852 -10.711 1.00 . A A . 941 GLU O    1 1 
        3 11644 1 1 246 GLU OE1  O   2.594  -3.375 -11.531 1.00 . A A . 941 GLU OE1  1 1 
        3 11645 1 1 246 GLU OE2  O   3.439  -5.052 -12.662 1.00 . A A . 941 GLU OE2  1 1 
        3 11646 1 1 247 ARG C    C  -1.783  -0.144 -11.622 1.00 . A A . 942 ARG C    1 1 
        3 11647 1 1 247 ARG CA   C  -0.582  -0.669 -12.408 1.00 . A A . 942 ARG CA   1 1 
        3 11648 1 1 247 ARG CB   C  -0.325   0.208 -13.642 1.00 . A A . 942 ARG CB   1 1 
        3 11649 1 1 247 ARG CD   C   0.794   2.045 -12.331 1.00 . A A . 942 ARG CD   1 1 
        3 11650 1 1 247 ARG CG   C  -0.276   1.704 -13.354 1.00 . A A . 942 ARG CG   1 1 
        3 11651 1 1 247 ARG CZ   C   0.771   3.387 -10.257 1.00 . A A . 942 ARG CZ   1 1 
        3 11652 1 1 247 ARG H    H  -0.850  -2.266 -13.771 1.00 . A A . 942 ARG H    1 1 
        3 11653 1 1 247 ARG HA   H   0.290  -0.641 -11.770 1.00 . A A . 942 ARG HA   1 1 
        3 11654 1 1 247 ARG HB2  H   0.619  -0.078 -14.080 1.00 . A A . 942 ARG HB2  1 1 
        3 11655 1 1 247 ARG HB3  H  -1.111   0.032 -14.363 1.00 . A A . 942 ARG HB3  1 1 
        3 11656 1 1 247 ARG HD2  H   1.395   1.166 -12.153 1.00 . A A . 942 ARG HD2  1 1 
        3 11657 1 1 247 ARG HD3  H   1.416   2.833 -12.726 1.00 . A A . 942 ARG HD3  1 1 
        3 11658 1 1 247 ARG HE   H  -0.657   2.095 -10.806 1.00 . A A . 942 ARG HE   1 1 
        3 11659 1 1 247 ARG HG2  H  -0.059   2.232 -14.270 1.00 . A A . 942 ARG HG2  1 1 
        3 11660 1 1 247 ARG HG3  H  -1.236   2.020 -12.974 1.00 . A A . 942 ARG HG3  1 1 
        3 11661 1 1 247 ARG HH11 H   2.422   3.649 -11.410 1.00 . A A . 942 ARG HH11 1 1 
        3 11662 1 1 247 ARG HH12 H   2.376   4.592  -9.948 1.00 . A A . 942 ARG HH12 1 1 
        3 11663 1 1 247 ARG HH21 H  -0.742   3.344  -8.902 1.00 . A A . 942 ARG HH21 1 1 
        3 11664 1 1 247 ARG HH22 H   0.568   4.431  -8.523 1.00 . A A . 942 ARG HH22 1 1 
        3 11665 1 1 247 ARG N    N  -0.793  -2.052 -12.815 1.00 . A A . 942 ARG N    1 1 
        3 11666 1 1 247 ARG NE   N   0.210   2.489 -11.065 1.00 . A A . 942 ARG NE   1 1 
        3 11667 1 1 247 ARG NH1  N   1.946   3.919 -10.564 1.00 . A A . 942 ARG NH1  1 1 
        3 11668 1 1 247 ARG NH2  N   0.151   3.747  -9.140 1.00 . A A . 942 ARG NH2  1 1 
        3 11669 1 1 247 ARG O    O  -1.632   0.434 -10.540 1.00 . A A . 942 ARG O    1 1 
        3 11670 1 1 248 VAL C    C  -4.402  -0.787 -10.219 1.00 . A A . 943 VAL C    1 1 
        3 11671 1 1 248 VAL CA   C  -4.189   0.058 -11.468 1.00 . A A . 943 VAL CA   1 1 
        3 11672 1 1 248 VAL CB   C  -5.443   0.002 -12.375 1.00 . A A . 943 VAL CB   1 1 
        3 11673 1 1 248 VAL CG1  C  -5.298   0.967 -13.541 1.00 . A A . 943 VAL CG1  1 1 
        3 11674 1 1 248 VAL CG2  C  -5.711  -1.408 -12.877 1.00 . A A . 943 VAL CG2  1 1 
        3 11675 1 1 248 VAL H    H  -3.046  -0.816 -13.026 1.00 . A A . 943 VAL H    1 1 
        3 11676 1 1 248 VAL HA   H  -4.043   1.086 -11.162 1.00 . A A . 943 VAL HA   1 1 
        3 11677 1 1 248 VAL HB   H  -6.294   0.316 -11.787 1.00 . A A . 943 VAL HB   1 1 
        3 11678 1 1 248 VAL HG11 H  -6.180   1.587 -13.608 1.00 . A A . 943 VAL HG11 1 1 
        3 11679 1 1 248 VAL HG12 H  -4.430   1.591 -13.385 1.00 . A A . 943 VAL HG12 1 1 
        3 11680 1 1 248 VAL HG13 H  -5.179   0.409 -14.457 1.00 . A A . 943 VAL HG13 1 1 
        3 11681 1 1 248 VAL HG21 H  -6.521  -1.846 -12.310 1.00 . A A . 943 VAL HG21 1 1 
        3 11682 1 1 248 VAL HG22 H  -5.982  -1.373 -13.922 1.00 . A A . 943 VAL HG22 1 1 
        3 11683 1 1 248 VAL HG23 H  -4.821  -2.010 -12.756 1.00 . A A . 943 VAL HG23 1 1 
        3 11684 1 1 248 VAL N    N  -2.978  -0.364 -12.154 1.00 . A A . 943 VAL N    1 1 
        3 11685 1 1 248 VAL O    O  -4.972  -0.319  -9.234 1.00 . A A . 943 VAL O    1 1 
        3 11686 1 1 249 ARG C    C  -3.163  -2.387  -7.962 1.00 . A A . 944 ARG C    1 1 
        3 11687 1 1 249 ARG CA   C  -4.007  -2.919  -9.114 1.00 . A A . 944 ARG CA   1 1 
        3 11688 1 1 249 ARG CB   C  -3.549  -4.328  -9.486 1.00 . A A . 944 ARG CB   1 1 
        3 11689 1 1 249 ARG CD   C  -3.820  -6.433  -8.145 1.00 . A A . 944 ARG CD   1 1 
        3 11690 1 1 249 ARG CG   C  -4.510  -5.415  -9.037 1.00 . A A . 944 ARG CG   1 1 
        3 11691 1 1 249 ARG CZ   C  -4.662  -7.912  -6.358 1.00 . A A . 944 ARG CZ   1 1 
        3 11692 1 1 249 ARG H    H  -3.526  -2.361 -11.096 1.00 . A A . 944 ARG H    1 1 
        3 11693 1 1 249 ARG HA   H  -5.039  -2.958  -8.797 1.00 . A A . 944 ARG HA   1 1 
        3 11694 1 1 249 ARG HB2  H  -3.444  -4.390 -10.559 1.00 . A A . 944 ARG HB2  1 1 
        3 11695 1 1 249 ARG HB3  H  -2.590  -4.516  -9.028 1.00 . A A . 944 ARG HB3  1 1 
        3 11696 1 1 249 ARG HD2  H  -3.691  -7.352  -8.702 1.00 . A A . 944 ARG HD2  1 1 
        3 11697 1 1 249 ARG HD3  H  -2.851  -6.048  -7.864 1.00 . A A . 944 ARG HD3  1 1 
        3 11698 1 1 249 ARG HE   H  -5.085  -5.962  -6.524 1.00 . A A . 944 ARG HE   1 1 
        3 11699 1 1 249 ARG HG2  H  -5.321  -4.961  -8.488 1.00 . A A . 944 ARG HG2  1 1 
        3 11700 1 1 249 ARG HG3  H  -4.901  -5.917  -9.911 1.00 . A A . 944 ARG HG3  1 1 
        3 11701 1 1 249 ARG HH11 H  -3.498  -8.853  -7.725 1.00 . A A . 944 ARG HH11 1 1 
        3 11702 1 1 249 ARG HH12 H  -4.084  -9.859  -6.433 1.00 . A A . 944 ARG HH12 1 1 
        3 11703 1 1 249 ARG HH21 H  -5.872  -7.280  -4.860 1.00 . A A . 944 ARG HH21 1 1 
        3 11704 1 1 249 ARG HH22 H  -5.433  -8.967  -4.808 1.00 . A A . 944 ARG HH22 1 1 
        3 11705 1 1 249 ARG N    N  -3.930  -2.031 -10.263 1.00 . A A . 944 ARG N    1 1 
        3 11706 1 1 249 ARG NE   N  -4.590  -6.714  -6.935 1.00 . A A . 944 ARG NE   1 1 
        3 11707 1 1 249 ARG NH1  N  -4.032  -8.956  -6.886 1.00 . A A . 944 ARG NH1  1 1 
        3 11708 1 1 249 ARG NH2  N  -5.381  -8.069  -5.256 1.00 . A A . 944 ARG NH2  1 1 
        3 11709 1 1 249 ARG O    O  -3.531  -2.543  -6.804 1.00 . A A . 944 ARG O    1 1 
        3 11710 1 1 250 LYS C    C  -1.907   0.011  -6.596 1.00 . A A . 945 LYS C    1 1 
        3 11711 1 1 250 LYS CA   C  -1.180  -1.147  -7.263 1.00 . A A . 945 LYS CA   1 1 
        3 11712 1 1 250 LYS CB   C   0.127  -0.636  -7.877 1.00 . A A . 945 LYS CB   1 1 
        3 11713 1 1 250 LYS CD   C   2.077  -2.216  -7.780 1.00 . A A . 945 LYS CD   1 1 
        3 11714 1 1 250 LYS CE   C   2.417  -3.653  -8.135 1.00 . A A . 945 LYS CE   1 1 
        3 11715 1 1 250 LYS CG   C   0.920  -1.698  -8.615 1.00 . A A . 945 LYS CG   1 1 
        3 11716 1 1 250 LYS H    H  -1.756  -1.719  -9.226 1.00 . A A . 945 LYS H    1 1 
        3 11717 1 1 250 LYS HA   H  -0.953  -1.897  -6.520 1.00 . A A . 945 LYS HA   1 1 
        3 11718 1 1 250 LYS HB2  H  -0.105   0.156  -8.573 1.00 . A A . 945 LYS HB2  1 1 
        3 11719 1 1 250 LYS HB3  H   0.749  -0.239  -7.089 1.00 . A A . 945 LYS HB3  1 1 
        3 11720 1 1 250 LYS HD2  H   2.944  -1.597  -7.961 1.00 . A A . 945 LYS HD2  1 1 
        3 11721 1 1 250 LYS HD3  H   1.807  -2.166  -6.735 1.00 . A A . 945 LYS HD3  1 1 
        3 11722 1 1 250 LYS HE2  H   2.688  -4.177  -7.232 1.00 . A A . 945 LYS HE2  1 1 
        3 11723 1 1 250 LYS HE3  H   1.546  -4.117  -8.570 1.00 . A A . 945 LYS HE3  1 1 
        3 11724 1 1 250 LYS HG2  H   0.262  -2.521  -8.850 1.00 . A A . 945 LYS HG2  1 1 
        3 11725 1 1 250 LYS HG3  H   1.305  -1.271  -9.528 1.00 . A A . 945 LYS HG3  1 1 
        3 11726 1 1 250 LYS HZ1  H   3.953  -4.698  -9.084 1.00 . A A . 945 LYS HZ1  1 1 
        3 11727 1 1 250 LYS HZ2  H   4.287  -3.054  -8.849 1.00 . A A . 945 LYS HZ2  1 1 
        3 11728 1 1 250 LYS HZ3  H   3.208  -3.534 -10.071 1.00 . A A . 945 LYS HZ3  1 1 
        3 11729 1 1 250 LYS N    N  -2.030  -1.762  -8.283 1.00 . A A . 945 LYS N    1 1 
        3 11730 1 1 250 LYS NZ   N   3.544  -3.739  -9.099 1.00 . A A . 945 LYS NZ   1 1 
        3 11731 1 1 250 LYS O    O  -1.855   0.182  -5.380 1.00 . A A . 945 LYS O    1 1 
        3 11732 1 1 251 SER C    C  -4.613   1.486  -6.177 1.00 . A A . 946 SER C    1 1 
        3 11733 1 1 251 SER CA   C  -3.348   1.941  -6.915 1.00 . A A . 946 SER CA   1 1 
        3 11734 1 1 251 SER CB   C  -3.706   2.861  -8.085 1.00 . A A . 946 SER CB   1 1 
        3 11735 1 1 251 SER H    H  -2.568   0.628  -8.376 1.00 . A A . 946 SER H    1 1 
        3 11736 1 1 251 SER HA   H  -2.721   2.483  -6.224 1.00 . A A . 946 SER HA   1 1 
        3 11737 1 1 251 SER HB2  H  -4.497   2.411  -8.665 1.00 . A A . 946 SER HB2  1 1 
        3 11738 1 1 251 SER HB3  H  -4.035   3.815  -7.703 1.00 . A A . 946 SER HB3  1 1 
        3 11739 1 1 251 SER HG   H  -2.796   3.763  -9.580 1.00 . A A . 946 SER HG   1 1 
        3 11740 1 1 251 SER N    N  -2.587   0.805  -7.408 1.00 . A A . 946 SER N    1 1 
        3 11741 1 1 251 SER O    O  -5.205   2.249  -5.414 1.00 . A A . 946 SER O    1 1 
        3 11742 1 1 251 SER OG   O  -2.581   3.070  -8.931 1.00 . A A . 946 SER OG   1 1 
        3 11743 1 1 252 ARG C    C  -5.869  -0.953  -4.425 1.00 . A A . 947 ARG C    1 1 
        3 11744 1 1 252 ARG CA   C  -6.209  -0.308  -5.768 1.00 . A A . 947 ARG CA   1 1 
        3 11745 1 1 252 ARG CB   C  -6.866  -1.343  -6.685 1.00 . A A . 947 ARG CB   1 1 
        3 11746 1 1 252 ARG CD   C  -9.278  -1.498  -5.975 1.00 . A A . 947 ARG CD   1 1 
        3 11747 1 1 252 ARG CG   C  -8.307  -1.020  -7.046 1.00 . A A . 947 ARG CG   1 1 
        3 11748 1 1 252 ARG CZ   C  -9.665  -3.939  -5.837 1.00 . A A . 947 ARG CZ   1 1 
        3 11749 1 1 252 ARG H    H  -4.497  -0.325  -7.009 1.00 . A A . 947 ARG H    1 1 
        3 11750 1 1 252 ARG HA   H  -6.901   0.504  -5.602 1.00 . A A . 947 ARG HA   1 1 
        3 11751 1 1 252 ARG HB2  H  -6.297  -1.408  -7.601 1.00 . A A . 947 ARG HB2  1 1 
        3 11752 1 1 252 ARG HB3  H  -6.848  -2.305  -6.194 1.00 . A A . 947 ARG HB3  1 1 
        3 11753 1 1 252 ARG HD2  H  -9.232  -0.819  -5.139 1.00 . A A . 947 ARG HD2  1 1 
        3 11754 1 1 252 ARG HD3  H -10.277  -1.492  -6.388 1.00 . A A . 947 ARG HD3  1 1 
        3 11755 1 1 252 ARG HE   H  -8.203  -2.952  -4.885 1.00 . A A . 947 ARG HE   1 1 
        3 11756 1 1 252 ARG HG2  H  -8.410   0.051  -7.154 1.00 . A A . 947 ARG HG2  1 1 
        3 11757 1 1 252 ARG HG3  H  -8.550  -1.500  -7.982 1.00 . A A . 947 ARG HG3  1 1 
        3 11758 1 1 252 ARG HH11 H -10.958  -2.968  -7.074 1.00 . A A . 947 ARG HH11 1 1 
        3 11759 1 1 252 ARG HH12 H -11.218  -4.683  -6.918 1.00 . A A . 947 ARG HH12 1 1 
        3 11760 1 1 252 ARG HH21 H  -8.517  -5.173  -4.713 1.00 . A A . 947 ARG HH21 1 1 
        3 11761 1 1 252 ARG HH22 H  -9.834  -5.942  -5.563 1.00 . A A . 947 ARG HH22 1 1 
        3 11762 1 1 252 ARG N    N  -5.015   0.240  -6.401 1.00 . A A . 947 ARG N    1 1 
        3 11763 1 1 252 ARG NE   N  -8.972  -2.849  -5.504 1.00 . A A . 947 ARG NE   1 1 
        3 11764 1 1 252 ARG NH1  N -10.693  -3.859  -6.676 1.00 . A A . 947 ARG NH1  1 1 
        3 11765 1 1 252 ARG NH2  N  -9.311  -5.113  -5.335 1.00 . A A . 947 ARG NH2  1 1 
        3 11766 1 1 252 ARG O    O  -6.363  -0.531  -3.378 1.00 . A A . 947 ARG O    1 1 
        3 11767 1 1 253 ASP C    C  -3.181  -2.469  -2.941 1.00 . A A . 948 ASP C    1 1 
        3 11768 1 1 253 ASP CA   C  -4.645  -2.722  -3.276 1.00 . A A . 948 ASP CA   1 1 
        3 11769 1 1 253 ASP CB   C  -4.871  -4.233  -3.473 1.00 . A A . 948 ASP CB   1 1 
        3 11770 1 1 253 ASP CG   C  -6.196  -4.572  -4.135 1.00 . A A . 948 ASP CG   1 1 
        3 11771 1 1 253 ASP H    H  -4.626  -2.226  -5.330 1.00 . A A . 948 ASP H    1 1 
        3 11772 1 1 253 ASP HA   H  -5.257  -2.374  -2.456 1.00 . A A . 948 ASP HA   1 1 
        3 11773 1 1 253 ASP HB2  H  -4.078  -4.631  -4.086 1.00 . A A . 948 ASP HB2  1 1 
        3 11774 1 1 253 ASP HB3  H  -4.843  -4.717  -2.506 1.00 . A A . 948 ASP HB3  1 1 
        3 11775 1 1 253 ASP N    N  -5.022  -1.972  -4.469 1.00 . A A . 948 ASP N    1 1 
        3 11776 1 1 253 ASP O    O  -2.337  -3.354  -3.081 1.00 . A A . 948 ASP O    1 1 
        3 11777 1 1 253 ASP OD1  O  -7.233  -3.997  -3.745 1.00 . A A . 948 ASP OD1  1 1 
        3 11778 1 1 253 ASP OD2  O  -6.208  -5.427  -5.050 1.00 . A A . 948 ASP OD2  1 1 
        3 11779 1 1 254 SER C    C  -1.103  -1.537  -0.848 1.00 . A A . 949 SER C    1 1 
        3 11780 1 1 254 SER CA   C  -1.520  -0.878  -2.161 1.00 . A A . 949 SER CA   1 1 
        3 11781 1 1 254 SER CB   C  -1.416   0.643  -2.057 1.00 . A A . 949 SER CB   1 1 
        3 11782 1 1 254 SER H    H  -3.592  -0.583  -2.434 1.00 . A A . 949 SER H    1 1 
        3 11783 1 1 254 SER HA   H  -0.867  -1.224  -2.949 1.00 . A A . 949 SER HA   1 1 
        3 11784 1 1 254 SER HB2  H  -1.650   0.951  -1.047 1.00 . A A . 949 SER HB2  1 1 
        3 11785 1 1 254 SER HB3  H  -0.412   0.953  -2.305 1.00 . A A . 949 SER HB3  1 1 
        3 11786 1 1 254 SER HG   H  -2.251   0.847  -3.820 1.00 . A A . 949 SER HG   1 1 
        3 11787 1 1 254 SER N    N  -2.881  -1.250  -2.516 1.00 . A A . 949 SER N    1 1 
        3 11788 1 1 254 SER O    O  -0.012  -2.144  -0.800 1.00 . A A . 949 SER O    1 1 
        3 11789 1 1 254 SER OXT  O  -1.881  -1.462   0.129 1.00 . A A . 949 SER OXT  1 1 
        3 11790 1 1 254 SER OG   O  -2.325   1.269  -2.950 1.00 . A A . 949 SER OG   1 1 
        4 11791 1 1   1 MET C    C   0.330 -12.814  19.698 1.00 . A A . 696 MET C    1 1 
        4 11792 1 1   1 MET CA   C   1.181 -14.027  20.058 1.00 . A A . 696 MET CA   1 1 
        4 11793 1 1   1 MET CB   C   0.824 -15.211  19.156 1.00 . A A . 696 MET CB   1 1 
        4 11794 1 1   1 MET CE   C   1.750 -15.817  15.459 1.00 . A A . 696 MET CE   1 1 
        4 11795 1 1   1 MET CG   C   1.948 -15.627  18.219 1.00 . A A . 696 MET CG   1 1 
        4 11796 1 1   1 MET H1   H   0.657 -13.561  22.018 1.00 . A A . 696 MET H1   1 1 
        4 11797 1 1   1 MET H2   H   1.881 -14.725  21.888 1.00 . A A . 696 MET H2   1 1 
        4 11798 1 1   1 MET H3   H   0.272 -15.147  21.562 1.00 . A A . 696 MET H3   1 1 
        4 11799 1 1   1 MET HA   H   2.222 -13.772  19.917 1.00 . A A . 696 MET HA   1 1 
        4 11800 1 1   1 MET HB2  H   0.572 -16.058  19.777 1.00 . A A . 696 MET HB2  1 1 
        4 11801 1 1   1 MET HB3  H  -0.034 -14.946  18.557 1.00 . A A . 696 MET HB3  1 1 
        4 11802 1 1   1 MET HE1  H   2.306 -15.547  14.575 1.00 . A A . 696 MET HE1  1 1 
        4 11803 1 1   1 MET HE2  H   2.073 -16.787  15.806 1.00 . A A . 696 MET HE2  1 1 
        4 11804 1 1   1 MET HE3  H   0.696 -15.850  15.224 1.00 . A A . 696 MET HE3  1 1 
        4 11805 1 1   1 MET HG2  H   2.887 -15.555  18.749 1.00 . A A . 696 MET HG2  1 1 
        4 11806 1 1   1 MET HG3  H   1.785 -16.653  17.918 1.00 . A A . 696 MET HG3  1 1 
        4 11807 1 1   1 MET N    N   0.984 -14.390  21.478 1.00 . A A . 696 MET N    1 1 
        4 11808 1 1   1 MET O    O  -0.277 -12.191  20.571 1.00 . A A . 696 MET O    1 1 
        4 11809 1 1   1 MET SD   S   2.039 -14.596  16.739 1.00 . A A . 696 MET SD   1 1 
        4 11810 1 1   2 GLY C    C  -1.785 -11.735  17.316 1.00 . A A . 697 GLY C    1 1 
        4 11811 1 1   2 GLY CA   C  -0.486 -11.333  17.982 1.00 . A A . 697 GLY CA   1 1 
        4 11812 1 1   2 GLY H    H   0.774 -13.017  17.758 1.00 . A A . 697 GLY H    1 1 
        4 11813 1 1   2 GLY HA2  H  -0.708 -10.717  18.840 1.00 . A A . 697 GLY HA2  1 1 
        4 11814 1 1   2 GLY HA3  H   0.104 -10.759  17.282 1.00 . A A . 697 GLY HA3  1 1 
        4 11815 1 1   2 GLY N    N   0.283 -12.479  18.417 1.00 . A A . 697 GLY N    1 1 
        4 11816 1 1   2 GLY O    O  -1.977 -12.905  16.970 1.00 . A A . 697 GLY O    1 1 
        4 11817 1 1   3 GLY C    C  -3.857 -10.920  14.996 1.00 . A A . 698 GLY C    1 1 
        4 11818 1 1   3 GLY CA   C  -3.946 -11.041  16.502 1.00 . A A . 698 GLY CA   1 1 
        4 11819 1 1   3 GLY H    H  -2.457  -9.853  17.425 1.00 . A A . 698 GLY H    1 1 
        4 11820 1 1   3 GLY HA2  H  -4.260 -12.042  16.757 1.00 . A A . 698 GLY HA2  1 1 
        4 11821 1 1   3 GLY HA3  H  -4.679 -10.338  16.867 1.00 . A A . 698 GLY HA3  1 1 
        4 11822 1 1   3 GLY N    N  -2.674 -10.772  17.136 1.00 . A A . 698 GLY N    1 1 
        4 11823 1 1   3 GLY O    O  -3.915  -9.821  14.446 1.00 . A A . 698 GLY O    1 1 
        4 11824 1 1   4 SER C    C  -4.876 -12.230  12.168 1.00 . A A . 699 SER C    1 1 
        4 11825 1 1   4 SER CA   C  -3.538 -12.060  12.885 1.00 . A A . 699 SER CA   1 1 
        4 11826 1 1   4 SER CB   C  -2.573 -13.179  12.500 1.00 . A A . 699 SER CB   1 1 
        4 11827 1 1   4 SER H    H  -3.737 -12.903  14.810 1.00 . A A . 699 SER H    1 1 
        4 11828 1 1   4 SER HA   H  -3.107 -11.113  12.596 1.00 . A A . 699 SER HA   1 1 
        4 11829 1 1   4 SER HB2  H  -3.136 -14.063  12.232 1.00 . A A . 699 SER HB2  1 1 
        4 11830 1 1   4 SER HB3  H  -1.972 -12.863  11.660 1.00 . A A . 699 SER HB3  1 1 
        4 11831 1 1   4 SER HG   H  -1.839 -12.843  14.288 1.00 . A A . 699 SER HG   1 1 
        4 11832 1 1   4 SER N    N  -3.713 -12.050  14.326 1.00 . A A . 699 SER N    1 1 
        4 11833 1 1   4 SER O    O  -5.178 -13.302  11.636 1.00 . A A . 699 SER O    1 1 
        4 11834 1 1   4 SER OG   O  -1.712 -13.491  13.586 1.00 . A A . 699 SER OG   1 1 
        4 11835 1 1   5 GLY C    C  -7.810 -10.002  11.753 1.00 . A A . 700 GLY C    1 1 
        4 11836 1 1   5 GLY CA   C  -6.961 -11.229  11.493 1.00 . A A . 700 GLY CA   1 1 
        4 11837 1 1   5 GLY H    H  -5.414 -10.364  12.648 1.00 . A A . 700 GLY H    1 1 
        4 11838 1 1   5 GLY HA2  H  -6.785 -11.316  10.430 1.00 . A A . 700 GLY HA2  1 1 
        4 11839 1 1   5 GLY HA3  H  -7.498 -12.105  11.829 1.00 . A A . 700 GLY HA3  1 1 
        4 11840 1 1   5 GLY N    N  -5.683 -11.179  12.173 1.00 . A A . 700 GLY N    1 1 
        4 11841 1 1   5 GLY O    O  -8.133  -9.695  12.902 1.00 . A A . 700 GLY O    1 1 
        4 11842 1 1   6 VAL C    C -10.221  -8.282   9.860 1.00 . A A . 701 VAL C    1 1 
        4 11843 1 1   6 VAL CA   C  -9.024  -8.121  10.792 1.00 . A A . 701 VAL CA   1 1 
        4 11844 1 1   6 VAL CB   C  -8.278  -6.814  10.443 1.00 . A A . 701 VAL CB   1 1 
        4 11845 1 1   6 VAL CG1  C  -9.144  -5.599  10.751 1.00 . A A . 701 VAL CG1  1 1 
        4 11846 1 1   6 VAL CG2  C  -6.955  -6.729  11.191 1.00 . A A . 701 VAL CG2  1 1 
        4 11847 1 1   6 VAL H    H  -7.831  -9.568   9.803 1.00 . A A . 701 VAL H    1 1 
        4 11848 1 1   6 VAL HA   H  -9.379  -8.053  11.812 1.00 . A A . 701 VAL HA   1 1 
        4 11849 1 1   6 VAL HB   H  -8.069  -6.815   9.383 1.00 . A A . 701 VAL HB   1 1 
        4 11850 1 1   6 VAL HG11 H  -9.227  -4.981   9.870 1.00 . A A . 701 VAL HG11 1 1 
        4 11851 1 1   6 VAL HG12 H -10.128  -5.927  11.055 1.00 . A A . 701 VAL HG12 1 1 
        4 11852 1 1   6 VAL HG13 H  -8.692  -5.029  11.549 1.00 . A A . 701 VAL HG13 1 1 
        4 11853 1 1   6 VAL HG21 H  -6.779  -5.709  11.496 1.00 . A A . 701 VAL HG21 1 1 
        4 11854 1 1   6 VAL HG22 H  -6.995  -7.365  12.063 1.00 . A A . 701 VAL HG22 1 1 
        4 11855 1 1   6 VAL HG23 H  -6.154  -7.055  10.546 1.00 . A A . 701 VAL HG23 1 1 
        4 11856 1 1   6 VAL N    N  -8.160  -9.292  10.691 1.00 . A A . 701 VAL N    1 1 
        4 11857 1 1   6 VAL O    O -11.365  -8.070  10.264 1.00 . A A . 701 VAL O    1 1 
        4 11858 1 1   7 GLU C    C -11.757  -7.675   7.266 1.00 . A A . 702 GLU C    1 1 
        4 11859 1 1   7 GLU CA   C -10.955  -8.938   7.600 1.00 . A A . 702 GLU CA   1 1 
        4 11860 1 1   7 GLU CB   C -11.899 -10.065   8.048 1.00 . A A . 702 GLU CB   1 1 
        4 11861 1 1   7 GLU CD   C -11.446 -12.467   7.404 1.00 . A A . 702 GLU CD   1 1 
        4 11862 1 1   7 GLU CG   C -11.181 -11.359   8.401 1.00 . A A . 702 GLU CG   1 1 
        4 11863 1 1   7 GLU H    H  -8.988  -8.811   8.376 1.00 . A A . 702 GLU H    1 1 
        4 11864 1 1   7 GLU HA   H -10.441  -9.258   6.706 1.00 . A A . 702 GLU HA   1 1 
        4 11865 1 1   7 GLU HB2  H -12.446  -9.736   8.919 1.00 . A A . 702 GLU HB2  1 1 
        4 11866 1 1   7 GLU HB3  H -12.598 -10.271   7.251 1.00 . A A . 702 GLU HB3  1 1 
        4 11867 1 1   7 GLU HG2  H -10.118 -11.169   8.427 1.00 . A A . 702 GLU HG2  1 1 
        4 11868 1 1   7 GLU HG3  H -11.512 -11.684   9.375 1.00 . A A . 702 GLU HG3  1 1 
        4 11869 1 1   7 GLU N    N  -9.932  -8.681   8.618 1.00 . A A . 702 GLU N    1 1 
        4 11870 1 1   7 GLU O    O -11.327  -6.552   7.549 1.00 . A A . 702 GLU O    1 1 
        4 11871 1 1   7 GLU OE1  O -11.048 -12.322   6.228 1.00 . A A . 702 GLU OE1  1 1 
        4 11872 1 1   7 GLU OE2  O -12.062 -13.485   7.787 1.00 . A A . 702 GLU OE2  1 1 
        4 11873 1 1   8 GLY C    C -14.771  -7.193   5.211 1.00 . A A . 703 GLY C    1 1 
        4 11874 1 1   8 GLY CA   C -13.772  -6.769   6.267 1.00 . A A . 703 GLY CA   1 1 
        4 11875 1 1   8 GLY H    H -13.187  -8.789   6.430 1.00 . A A . 703 GLY H    1 1 
        4 11876 1 1   8 GLY HA2  H -14.306  -6.420   7.140 1.00 . A A . 703 GLY HA2  1 1 
        4 11877 1 1   8 GLY HA3  H -13.166  -5.963   5.878 1.00 . A A . 703 GLY HA3  1 1 
        4 11878 1 1   8 GLY N    N -12.913  -7.874   6.646 1.00 . A A . 703 GLY N    1 1 
        4 11879 1 1   8 GLY O    O -14.423  -7.937   4.292 1.00 . A A . 703 GLY O    1 1 
        4 11880 1 1   9 LEU C    C -17.343  -6.140   3.338 1.00 . A A . 704 LEU C    1 1 
        4 11881 1 1   9 LEU CA   C -17.069  -7.169   4.430 1.00 . A A . 704 LEU CA   1 1 
        4 11882 1 1   9 LEU CB   C -18.343  -7.466   5.222 1.00 . A A . 704 LEU CB   1 1 
        4 11883 1 1   9 LEU CD1  C -19.234  -9.373   6.586 1.00 . A A . 704 LEU CD1  1 1 
        4 11884 1 1   9 LEU CD2  C -19.874  -9.148   4.173 1.00 . A A . 704 LEU CD2  1 1 
        4 11885 1 1   9 LEU CG   C -18.776  -8.934   5.203 1.00 . A A . 704 LEU CG   1 1 
        4 11886 1 1   9 LEU H    H -16.212  -6.064   6.029 1.00 . A A . 704 LEU H    1 1 
        4 11887 1 1   9 LEU HA   H -16.736  -8.082   3.960 1.00 . A A . 704 LEU HA   1 1 
        4 11888 1 1   9 LEU HB2  H -18.182  -7.170   6.248 1.00 . A A . 704 LEU HB2  1 1 
        4 11889 1 1   9 LEU HB3  H -19.145  -6.872   4.812 1.00 . A A . 704 LEU HB3  1 1 
        4 11890 1 1   9 LEU HD11 H -18.796  -8.724   7.331 1.00 . A A . 704 LEU HD11 1 1 
        4 11891 1 1   9 LEU HD12 H -20.311  -9.313   6.646 1.00 . A A . 704 LEU HD12 1 1 
        4 11892 1 1   9 LEU HD13 H -18.919 -10.389   6.764 1.00 . A A . 704 LEU HD13 1 1 
        4 11893 1 1   9 LEU HD21 H -20.237 -10.164   4.236 1.00 . A A . 704 LEU HD21 1 1 
        4 11894 1 1   9 LEU HD22 H -20.686  -8.463   4.365 1.00 . A A . 704 LEU HD22 1 1 
        4 11895 1 1   9 LEU HD23 H -19.479  -8.968   3.185 1.00 . A A . 704 LEU HD23 1 1 
        4 11896 1 1   9 LEU HG   H -17.931  -9.545   4.925 1.00 . A A . 704 LEU HG   1 1 
        4 11897 1 1   9 LEU N    N -16.008  -6.728   5.328 1.00 . A A . 704 LEU N    1 1 
        4 11898 1 1   9 LEU O    O -18.477  -5.701   3.136 1.00 . A A . 704 LEU O    1 1 
        4 11899 1 1  10 SER C    C -16.013  -5.624   0.216 1.00 . A A . 705 SER C    1 1 
        4 11900 1 1  10 SER CA   C -16.408  -4.877   1.492 1.00 . A A . 705 SER CA   1 1 
        4 11901 1 1  10 SER CB   C -15.522  -3.644   1.686 1.00 . A A . 705 SER CB   1 1 
        4 11902 1 1  10 SER H    H -15.407  -6.077   2.901 1.00 . A A . 705 SER H    1 1 
        4 11903 1 1  10 SER HA   H -17.441  -4.568   1.415 1.00 . A A . 705 SER HA   1 1 
        4 11904 1 1  10 SER HB2  H -14.859  -3.544   0.840 1.00 . A A . 705 SER HB2  1 1 
        4 11905 1 1  10 SER HB3  H -16.145  -2.765   1.763 1.00 . A A . 705 SER HB3  1 1 
        4 11906 1 1  10 SER HG   H -15.212  -3.349   3.606 1.00 . A A . 705 SER HG   1 1 
        4 11907 1 1  10 SER N    N -16.292  -5.760   2.637 1.00 . A A . 705 SER N    1 1 
        4 11908 1 1  10 SER O    O -14.912  -6.165   0.123 1.00 . A A . 705 SER O    1 1 
        4 11909 1 1  10 SER OG   O -14.738  -3.757   2.868 1.00 . A A . 705 SER OG   1 1 
        4 11910 1 1  11 GLY C    C -17.652  -7.445  -2.298 1.00 . A A . 706 GLY C    1 1 
        4 11911 1 1  11 GLY CA   C -16.638  -6.359  -1.996 1.00 . A A . 706 GLY CA   1 1 
        4 11912 1 1  11 GLY H    H -17.788  -5.221  -0.624 1.00 . A A . 706 GLY H    1 1 
        4 11913 1 1  11 GLY HA2  H -16.641  -5.640  -2.804 1.00 . A A . 706 GLY HA2  1 1 
        4 11914 1 1  11 GLY HA3  H -15.657  -6.808  -1.932 1.00 . A A . 706 GLY HA3  1 1 
        4 11915 1 1  11 GLY N    N -16.919  -5.668  -0.751 1.00 . A A . 706 GLY N    1 1 
        4 11916 1 1  11 GLY O    O -17.676  -7.991  -3.402 1.00 . A A . 706 GLY O    1 1 
        4 11917 1 1  12 LYS C    C -20.655  -8.189  -2.352 1.00 . A A . 707 LYS C    1 1 
        4 11918 1 1  12 LYS CA   C -19.529  -8.770  -1.506 1.00 . A A . 707 LYS CA   1 1 
        4 11919 1 1  12 LYS CB   C -20.064  -9.256  -0.156 1.00 . A A . 707 LYS CB   1 1 
        4 11920 1 1  12 LYS CD   C -19.098 -11.568   0.096 1.00 . A A . 707 LYS CD   1 1 
        4 11921 1 1  12 LYS CE   C -19.231 -12.561   1.240 1.00 . A A . 707 LYS CE   1 1 
        4 11922 1 1  12 LYS CG   C -19.083 -10.135   0.605 1.00 . A A . 707 LYS CG   1 1 
        4 11923 1 1  12 LYS H    H -18.406  -7.317  -0.452 1.00 . A A . 707 LYS H    1 1 
        4 11924 1 1  12 LYS HA   H -19.092  -9.604  -2.034 1.00 . A A . 707 LYS HA   1 1 
        4 11925 1 1  12 LYS HB2  H -20.297  -8.397   0.458 1.00 . A A . 707 LYS HB2  1 1 
        4 11926 1 1  12 LYS HB3  H -20.970  -9.824  -0.323 1.00 . A A . 707 LYS HB3  1 1 
        4 11927 1 1  12 LYS HD2  H -19.934 -11.693  -0.576 1.00 . A A . 707 LYS HD2  1 1 
        4 11928 1 1  12 LYS HD3  H -18.176 -11.762  -0.433 1.00 . A A . 707 LYS HD3  1 1 
        4 11929 1 1  12 LYS HE2  H -19.032 -12.048   2.168 1.00 . A A . 707 LYS HE2  1 1 
        4 11930 1 1  12 LYS HE3  H -20.240 -12.945   1.251 1.00 . A A . 707 LYS HE3  1 1 
        4 11931 1 1  12 LYS HG2  H -18.087  -9.734   0.483 1.00 . A A . 707 LYS HG2  1 1 
        4 11932 1 1  12 LYS HG3  H -19.350 -10.131   1.652 1.00 . A A . 707 LYS HG3  1 1 
        4 11933 1 1  12 LYS HZ1  H -18.042 -14.079   2.046 1.00 . A A . 707 LYS HZ1  1 1 
        4 11934 1 1  12 LYS HZ2  H -17.405 -13.390   0.637 1.00 . A A . 707 LYS HZ2  1 1 
        4 11935 1 1  12 LYS HZ3  H -18.716 -14.463   0.537 1.00 . A A . 707 LYS HZ3  1 1 
        4 11936 1 1  12 LYS N    N -18.485  -7.768  -1.316 1.00 . A A . 707 LYS N    1 1 
        4 11937 1 1  12 LYS NZ   N -18.282 -13.698   1.107 1.00 . A A . 707 LYS NZ   1 1 
        4 11938 1 1  12 LYS O    O -20.943  -6.996  -2.273 1.00 . A A . 707 LYS O    1 1 
        4 11939 1 1  13 ARG C    C -23.690  -8.817  -3.665 1.00 . A A . 708 ARG C    1 1 
        4 11940 1 1  13 ARG CA   C -22.262  -8.564  -4.129 1.00 . A A . 708 ARG CA   1 1 
        4 11941 1 1  13 ARG CB   C -22.036  -9.274  -5.460 1.00 . A A . 708 ARG CB   1 1 
        4 11942 1 1  13 ARG CD   C -21.592  -8.982  -7.903 1.00 . A A . 708 ARG CD   1 1 
        4 11943 1 1  13 ARG CG   C -21.359  -8.419  -6.513 1.00 . A A . 708 ARG CG   1 1 
        4 11944 1 1  13 ARG CZ   C -20.534 -11.045  -8.742 1.00 . A A . 708 ARG CZ   1 1 
        4 11945 1 1  13 ARG H    H -21.101  -9.995  -3.086 1.00 . A A . 708 ARG H    1 1 
        4 11946 1 1  13 ARG HA   H -22.119  -7.503  -4.269 1.00 . A A . 708 ARG HA   1 1 
        4 11947 1 1  13 ARG HB2  H -21.420 -10.142  -5.286 1.00 . A A . 708 ARG HB2  1 1 
        4 11948 1 1  13 ARG HB3  H -22.992  -9.596  -5.848 1.00 . A A . 708 ARG HB3  1 1 
        4 11949 1 1  13 ARG HD2  H -22.602  -8.753  -8.208 1.00 . A A . 708 ARG HD2  1 1 
        4 11950 1 1  13 ARG HD3  H -20.896  -8.518  -8.588 1.00 . A A . 708 ARG HD3  1 1 
        4 11951 1 1  13 ARG HE   H -21.948 -10.978  -7.330 1.00 . A A . 708 ARG HE   1 1 
        4 11952 1 1  13 ARG HG2  H -21.758  -7.414  -6.467 1.00 . A A . 708 ARG HG2  1 1 
        4 11953 1 1  13 ARG HG3  H -20.297  -8.397  -6.319 1.00 . A A . 708 ARG HG3  1 1 
        4 11954 1 1  13 ARG HH11 H -19.874  -9.345  -9.637 1.00 . A A . 708 ARG HH11 1 1 
        4 11955 1 1  13 ARG HH12 H -19.125 -10.824 -10.188 1.00 . A A . 708 ARG HH12 1 1 
        4 11956 1 1  13 ARG HH21 H -20.995 -12.890  -8.052 1.00 . A A . 708 ARG HH21 1 1 
        4 11957 1 1  13 ARG HH22 H -19.765 -12.838  -9.286 1.00 . A A . 708 ARG HH22 1 1 
        4 11958 1 1  13 ARG N    N -21.288  -9.029  -3.154 1.00 . A A . 708 ARG N    1 1 
        4 11959 1 1  13 ARG NE   N -21.401 -10.432  -7.943 1.00 . A A . 708 ARG NE   1 1 
        4 11960 1 1  13 ARG NH1  N -19.791 -10.350  -9.590 1.00 . A A . 708 ARG NH1  1 1 
        4 11961 1 1  13 ARG NH2  N -20.422 -12.362  -8.693 1.00 . A A . 708 ARG NH2  1 1 
        4 11962 1 1  13 ARG O    O -23.944  -9.695  -2.842 1.00 . A A . 708 ARG O    1 1 
        4 11963 1 1  14 CYS C    C -26.834  -7.955  -5.203 1.00 . A A . 709 CYS C    1 1 
        4 11964 1 1  14 CYS CA   C -26.031  -8.232  -3.941 1.00 . A A . 709 CYS CA   1 1 
        4 11965 1 1  14 CYS CB   C -26.503  -7.319  -2.811 1.00 . A A . 709 CYS CB   1 1 
        4 11966 1 1  14 CYS H    H -24.337  -7.304  -4.791 1.00 . A A . 709 CYS H    1 1 
        4 11967 1 1  14 CYS HA   H -26.178  -9.262  -3.651 1.00 . A A . 709 CYS HA   1 1 
        4 11968 1 1  14 CYS HB2  H -25.797  -6.511  -2.692 1.00 . A A . 709 CYS HB2  1 1 
        4 11969 1 1  14 CYS HB3  H -27.472  -6.914  -3.062 1.00 . A A . 709 CYS HB3  1 1 
        4 11970 1 1  14 CYS HG   H -25.837  -9.201  -1.239 1.00 . A A . 709 CYS HG   1 1 
        4 11971 1 1  14 CYS N    N -24.615  -8.037  -4.201 1.00 . A A . 709 CYS N    1 1 
        4 11972 1 1  14 CYS O    O -26.859  -6.826  -5.691 1.00 . A A . 709 CYS O    1 1 
        4 11973 1 1  14 CYS SG   S -26.653  -8.156  -1.218 1.00 . A A . 709 CYS SG   1 1 
        4 11974 1 1  15 TRP C    C -29.704  -8.507  -6.608 1.00 . A A . 710 TRP C    1 1 
        4 11975 1 1  15 TRP CA   C -28.263  -8.847  -6.950 1.00 . A A . 710 TRP CA   1 1 
        4 11976 1 1  15 TRP CB   C -28.209 -10.135  -7.770 1.00 . A A . 710 TRP CB   1 1 
        4 11977 1 1  15 TRP CD1  C -26.036 -11.486  -7.624 1.00 . A A . 710 TRP CD1  1 1 
        4 11978 1 1  15 TRP CD2  C -26.048  -9.934  -9.234 1.00 . A A . 710 TRP CD2  1 1 
        4 11979 1 1  15 TRP CE2  C -24.811 -10.604  -9.263 1.00 . A A . 710 TRP CE2  1 1 
        4 11980 1 1  15 TRP CE3  C -26.283  -8.913 -10.159 1.00 . A A . 710 TRP CE3  1 1 
        4 11981 1 1  15 TRP CG   C -26.821 -10.519  -8.181 1.00 . A A . 710 TRP CG   1 1 
        4 11982 1 1  15 TRP CH2  C -24.072  -9.280 -11.071 1.00 . A A . 710 TRP CH2  1 1 
        4 11983 1 1  15 TRP CZ2  C -23.815 -10.285 -10.179 1.00 . A A . 710 TRP CZ2  1 1 
        4 11984 1 1  15 TRP CZ3  C -25.291  -8.596 -11.065 1.00 . A A . 710 TRP CZ3  1 1 
        4 11985 1 1  15 TRP H    H -27.444  -9.856  -5.282 1.00 . A A . 710 TRP H    1 1 
        4 11986 1 1  15 TRP HA   H -27.839  -8.040  -7.530 1.00 . A A . 710 TRP HA   1 1 
        4 11987 1 1  15 TRP HB2  H -28.619 -10.945  -7.184 1.00 . A A . 710 TRP HB2  1 1 
        4 11988 1 1  15 TRP HB3  H -28.801 -10.009  -8.665 1.00 . A A . 710 TRP HB3  1 1 
        4 11989 1 1  15 TRP HD1  H -26.337 -12.110  -6.796 1.00 . A A . 710 TRP HD1  1 1 
        4 11990 1 1  15 TRP HE1  H -24.093 -12.163  -8.059 1.00 . A A . 710 TRP HE1  1 1 
        4 11991 1 1  15 TRP HE3  H -27.219  -8.373 -10.169 1.00 . A A . 710 TRP HE3  1 1 
        4 11992 1 1  15 TRP HH2  H -23.325  -8.997 -11.798 1.00 . A A . 710 TRP HH2  1 1 
        4 11993 1 1  15 TRP HZ2  H -22.869 -10.803 -10.198 1.00 . A A . 710 TRP HZ2  1 1 
        4 11994 1 1  15 TRP HZ3  H -25.454  -7.808 -11.784 1.00 . A A . 710 TRP HZ3  1 1 
        4 11995 1 1  15 TRP N    N -27.480  -8.982  -5.731 1.00 . A A . 710 TRP N    1 1 
        4 11996 1 1  15 TRP NE1  N -24.827 -11.545  -8.273 1.00 . A A . 710 TRP NE1  1 1 
        4 11997 1 1  15 TRP O    O -30.391  -9.279  -5.943 1.00 . A A . 710 TRP O    1 1 
        4 11998 1 1  16 LEU C    C -32.354  -6.729  -7.990 1.00 . A A . 711 LEU C    1 1 
        4 11999 1 1  16 LEU CA   C -31.506  -6.909  -6.732 1.00 . A A . 711 LEU CA   1 1 
        4 12000 1 1  16 LEU CB   C -31.470  -5.621  -5.891 1.00 . A A . 711 LEU CB   1 1 
        4 12001 1 1  16 LEU CD1  C -31.704  -3.130  -5.900 1.00 . A A . 711 LEU CD1  1 1 
        4 12002 1 1  16 LEU CD2  C -29.648  -4.178  -6.844 1.00 . A A . 711 LEU CD2  1 1 
        4 12003 1 1  16 LEU CG   C -31.148  -4.329  -6.645 1.00 . A A . 711 LEU CG   1 1 
        4 12004 1 1  16 LEU H    H -29.581  -6.780  -7.607 1.00 . A A . 711 LEU H    1 1 
        4 12005 1 1  16 LEU HA   H -31.958  -7.690  -6.135 1.00 . A A . 711 LEU HA   1 1 
        4 12006 1 1  16 LEU HB2  H -32.437  -5.500  -5.425 1.00 . A A . 711 LEU HB2  1 1 
        4 12007 1 1  16 LEU HB3  H -30.731  -5.749  -5.113 1.00 . A A . 711 LEU HB3  1 1 
        4 12008 1 1  16 LEU HD11 H -31.443  -3.202  -4.855 1.00 . A A . 711 LEU HD11 1 1 
        4 12009 1 1  16 LEU HD12 H -31.286  -2.224  -6.314 1.00 . A A . 711 LEU HD12 1 1 
        4 12010 1 1  16 LEU HD13 H -32.778  -3.108  -6.002 1.00 . A A . 711 LEU HD13 1 1 
        4 12011 1 1  16 LEU HD21 H -29.151  -4.219  -5.885 1.00 . A A . 711 LEU HD21 1 1 
        4 12012 1 1  16 LEU HD22 H -29.285  -4.980  -7.471 1.00 . A A . 711 LEU HD22 1 1 
        4 12013 1 1  16 LEU HD23 H -29.441  -3.230  -7.317 1.00 . A A . 711 LEU HD23 1 1 
        4 12014 1 1  16 LEU HG   H -31.615  -4.367  -7.619 1.00 . A A . 711 LEU HG   1 1 
        4 12015 1 1  16 LEU N    N -30.160  -7.350  -7.053 1.00 . A A . 711 LEU N    1 1 
        4 12016 1 1  16 LEU O    O -31.946  -6.078  -8.954 1.00 . A A . 711 LEU O    1 1 
        4 12017 1 1  17 ALA C    C -35.848  -6.856  -8.448 1.00 . A A . 712 ALA C    1 1 
        4 12018 1 1  17 ALA CA   C -34.498  -7.245  -9.041 1.00 . A A . 712 ALA CA   1 1 
        4 12019 1 1  17 ALA CB   C -34.601  -8.552  -9.817 1.00 . A A . 712 ALA CB   1 1 
        4 12020 1 1  17 ALA H    H -33.726  -7.942  -7.211 1.00 . A A . 712 ALA H    1 1 
        4 12021 1 1  17 ALA HA   H -34.170  -6.469  -9.718 1.00 . A A . 712 ALA HA   1 1 
        4 12022 1 1  17 ALA HB1  H -33.795  -9.206  -9.523 1.00 . A A . 712 ALA HB1  1 1 
        4 12023 1 1  17 ALA HB2  H -35.547  -9.025  -9.600 1.00 . A A . 712 ALA HB2  1 1 
        4 12024 1 1  17 ALA HB3  H -34.533  -8.347 -10.875 1.00 . A A . 712 ALA HB3  1 1 
        4 12025 1 1  17 ALA N    N -33.517  -7.364  -7.978 1.00 . A A . 712 ALA N    1 1 
        4 12026 1 1  17 ALA O    O -36.839  -7.580  -8.575 1.00 . A A . 712 ALA O    1 1 
        4 12027 1 1  18 VAL C    C -37.754  -4.217  -8.049 1.00 . A A . 713 VAL C    1 1 
        4 12028 1 1  18 VAL CA   C -37.083  -5.235  -7.140 1.00 . A A . 713 VAL CA   1 1 
        4 12029 1 1  18 VAL CB   C -36.797  -4.597  -5.762 1.00 . A A . 713 VAL CB   1 1 
        4 12030 1 1  18 VAL CG1  C -38.092  -4.280  -5.031 1.00 . A A . 713 VAL CG1  1 1 
        4 12031 1 1  18 VAL CG2  C -35.918  -5.510  -4.920 1.00 . A A . 713 VAL CG2  1 1 
        4 12032 1 1  18 VAL H    H -35.054  -5.189  -7.700 1.00 . A A . 713 VAL H    1 1 
        4 12033 1 1  18 VAL HA   H -37.748  -6.076  -7.000 1.00 . A A . 713 VAL HA   1 1 
        4 12034 1 1  18 VAL HB   H -36.266  -3.670  -5.921 1.00 . A A . 713 VAL HB   1 1 
        4 12035 1 1  18 VAL HG11 H -37.890  -4.138  -3.979 1.00 . A A . 713 VAL HG11 1 1 
        4 12036 1 1  18 VAL HG12 H -38.525  -3.378  -5.437 1.00 . A A . 713 VAL HG12 1 1 
        4 12037 1 1  18 VAL HG13 H -38.787  -5.099  -5.156 1.00 . A A . 713 VAL HG13 1 1 
        4 12038 1 1  18 VAL HG21 H -36.013  -6.525  -5.273 1.00 . A A . 713 VAL HG21 1 1 
        4 12039 1 1  18 VAL HG22 H -34.888  -5.195  -5.005 1.00 . A A . 713 VAL HG22 1 1 
        4 12040 1 1  18 VAL HG23 H -36.227  -5.455  -3.887 1.00 . A A . 713 VAL HG23 1 1 
        4 12041 1 1  18 VAL N    N -35.870  -5.723  -7.767 1.00 . A A . 713 VAL N    1 1 
        4 12042 1 1  18 VAL O    O -37.148  -3.208  -8.413 1.00 . A A . 713 VAL O    1 1 
        4 12043 1 1  19 ARG C    C -40.026  -2.291  -8.757 1.00 . A A . 714 ARG C    1 1 
        4 12044 1 1  19 ARG CA   C -39.725  -3.657  -9.361 1.00 . A A . 714 ARG CA   1 1 
        4 12045 1 1  19 ARG CB   C -41.024  -4.345  -9.767 1.00 . A A . 714 ARG CB   1 1 
        4 12046 1 1  19 ARG CD   C -42.012  -6.037 -11.332 1.00 . A A . 714 ARG CD   1 1 
        4 12047 1 1  19 ARG CG   C -40.805  -5.665 -10.488 1.00 . A A . 714 ARG CG   1 1 
        4 12048 1 1  19 ARG CZ   C -42.010  -5.039 -13.590 1.00 . A A . 714 ARG CZ   1 1 
        4 12049 1 1  19 ARG H    H -39.430  -5.294  -8.058 1.00 . A A . 714 ARG H    1 1 
        4 12050 1 1  19 ARG HA   H -39.111  -3.521 -10.237 1.00 . A A . 714 ARG HA   1 1 
        4 12051 1 1  19 ARG HB2  H -41.609  -4.536  -8.879 1.00 . A A . 714 ARG HB2  1 1 
        4 12052 1 1  19 ARG HB3  H -41.578  -3.689 -10.420 1.00 . A A . 714 ARG HB3  1 1 
        4 12053 1 1  19 ARG HD2  H -41.796  -6.954 -11.865 1.00 . A A . 714 ARG HD2  1 1 
        4 12054 1 1  19 ARG HD3  H -42.860  -6.190 -10.682 1.00 . A A . 714 ARG HD3  1 1 
        4 12055 1 1  19 ARG HE   H -42.803  -4.186 -11.958 1.00 . A A . 714 ARG HE   1 1 
        4 12056 1 1  19 ARG HG2  H -39.942  -5.572 -11.131 1.00 . A A . 714 ARG HG2  1 1 
        4 12057 1 1  19 ARG HG3  H -40.629  -6.439  -9.755 1.00 . A A . 714 ARG HG3  1 1 
        4 12058 1 1  19 ARG HH11 H -41.207  -6.896 -13.494 1.00 . A A . 714 ARG HH11 1 1 
        4 12059 1 1  19 ARG HH12 H -41.188  -6.166 -15.067 1.00 . A A . 714 ARG HH12 1 1 
        4 12060 1 1  19 ARG HH21 H -42.736  -3.190 -14.011 1.00 . A A . 714 ARG HH21 1 1 
        4 12061 1 1  19 ARG HH22 H -42.023  -4.036 -15.356 1.00 . A A . 714 ARG HH22 1 1 
        4 12062 1 1  19 ARG N    N -38.992  -4.497  -8.424 1.00 . A A . 714 ARG N    1 1 
        4 12063 1 1  19 ARG NE   N -42.333  -4.988 -12.300 1.00 . A A . 714 ARG NE   1 1 
        4 12064 1 1  19 ARG NH1  N -41.416  -6.118 -14.087 1.00 . A A . 714 ARG NH1  1 1 
        4 12065 1 1  19 ARG NH2  N -42.284  -4.010 -14.381 1.00 . A A . 714 ARG NH2  1 1 
        4 12066 1 1  19 ARG O    O -39.821  -1.257  -9.396 1.00 . A A . 714 ARG O    1 1 
        4 12067 1 1  20 ASN C    C -39.545  -0.420  -6.283 1.00 . A A . 715 ASN C    1 1 
        4 12068 1 1  20 ASN CA   C -40.824  -1.052  -6.834 1.00 . A A . 715 ASN CA   1 1 
        4 12069 1 1  20 ASN CB   C -41.863  -1.290  -5.725 1.00 . A A . 715 ASN CB   1 1 
        4 12070 1 1  20 ASN CG   C -41.283  -1.909  -4.469 1.00 . A A . 715 ASN CG   1 1 
        4 12071 1 1  20 ASN H    H -40.663  -3.151  -7.070 1.00 . A A . 715 ASN H    1 1 
        4 12072 1 1  20 ASN HA   H -41.244  -0.375  -7.563 1.00 . A A . 715 ASN HA   1 1 
        4 12073 1 1  20 ASN HB2  H -42.310  -0.345  -5.456 1.00 . A A . 715 ASN HB2  1 1 
        4 12074 1 1  20 ASN HB3  H -42.631  -1.947  -6.103 1.00 . A A . 715 ASN HB3  1 1 
        4 12075 1 1  20 ASN HD21 H -41.732  -3.738  -5.127 1.00 . A A . 715 ASN HD21 1 1 
        4 12076 1 1  20 ASN HD22 H -40.966  -3.653  -3.576 1.00 . A A . 715 ASN HD22 1 1 
        4 12077 1 1  20 ASN N    N -40.514  -2.294  -7.526 1.00 . A A . 715 ASN N    1 1 
        4 12078 1 1  20 ASN ND2  N -41.331  -3.233  -4.380 1.00 . A A . 715 ASN ND2  1 1 
        4 12079 1 1  20 ASN O    O -38.704  -1.098  -5.686 1.00 . A A . 715 ASN O    1 1 
        4 12080 1 1  20 ASN OD1  O -40.807  -1.206  -3.580 1.00 . A A . 715 ASN OD1  1 1 
        4 12081 1 1  21 ALA C    C -38.144   1.889  -4.643 1.00 . A A . 716 ALA C    1 1 
        4 12082 1 1  21 ALA CA   C -38.182   1.593  -6.135 1.00 . A A . 716 ALA CA   1 1 
        4 12083 1 1  21 ALA CB   C -38.071   2.885  -6.933 1.00 . A A . 716 ALA CB   1 1 
        4 12084 1 1  21 ALA H    H -40.116   1.372  -6.935 1.00 . A A . 716 ALA H    1 1 
        4 12085 1 1  21 ALA HA   H -37.337   0.970  -6.389 1.00 . A A . 716 ALA HA   1 1 
        4 12086 1 1  21 ALA HB1  H -37.030   3.093  -7.135 1.00 . A A . 716 ALA HB1  1 1 
        4 12087 1 1  21 ALA HB2  H -38.605   2.779  -7.865 1.00 . A A . 716 ALA HB2  1 1 
        4 12088 1 1  21 ALA HB3  H -38.497   3.696  -6.363 1.00 . A A . 716 ALA HB3  1 1 
        4 12089 1 1  21 ALA N    N -39.394   0.878  -6.507 1.00 . A A . 716 ALA N    1 1 
        4 12090 1 1  21 ALA O    O -37.090   2.189  -4.091 1.00 . A A . 716 ALA O    1 1 
        4 12091 1 1  22 SER C    C -38.512   1.021  -1.813 1.00 . A A . 717 SER C    1 1 
        4 12092 1 1  22 SER CA   C -39.382   2.028  -2.557 1.00 . A A . 717 SER CA   1 1 
        4 12093 1 1  22 SER CB   C -40.840   1.917  -2.112 1.00 . A A . 717 SER CB   1 1 
        4 12094 1 1  22 SER H    H -40.113   1.576  -4.487 1.00 . A A . 717 SER H    1 1 
        4 12095 1 1  22 SER HA   H -39.021   3.025  -2.349 1.00 . A A . 717 SER HA   1 1 
        4 12096 1 1  22 SER HB2  H -40.976   1.005  -1.550 1.00 . A A . 717 SER HB2  1 1 
        4 12097 1 1  22 SER HB3  H -41.092   2.766  -1.494 1.00 . A A . 717 SER HB3  1 1 
        4 12098 1 1  22 SER HG   H -41.711   2.778  -3.649 1.00 . A A . 717 SER HG   1 1 
        4 12099 1 1  22 SER N    N -39.296   1.802  -3.993 1.00 . A A . 717 SER N    1 1 
        4 12100 1 1  22 SER O    O -37.604   1.393  -1.066 1.00 . A A . 717 SER O    1 1 
        4 12101 1 1  22 SER OG   O -41.702   1.898  -3.240 1.00 . A A . 717 SER OG   1 1 
        4 12102 1 1  23 LEU C    C -36.629  -1.425  -2.067 1.00 . A A . 718 LEU C    1 1 
        4 12103 1 1  23 LEU CA   C -38.017  -1.332  -1.445 1.00 . A A . 718 LEU CA   1 1 
        4 12104 1 1  23 LEU CB   C -38.763  -2.656  -1.627 1.00 . A A . 718 LEU CB   1 1 
        4 12105 1 1  23 LEU CD1  C -39.789  -4.378  -0.136 1.00 . A A . 718 LEU CD1  1 1 
        4 12106 1 1  23 LEU CD2  C -37.498  -4.747  -1.075 1.00 . A A . 718 LEU CD2  1 1 
        4 12107 1 1  23 LEU CG   C -38.489  -3.714  -0.560 1.00 . A A . 718 LEU CG   1 1 
        4 12108 1 1  23 LEU H    H -39.522  -0.480  -2.660 1.00 . A A . 718 LEU H    1 1 
        4 12109 1 1  23 LEU HA   H -37.921  -1.121  -0.390 1.00 . A A . 718 LEU HA   1 1 
        4 12110 1 1  23 LEU HB2  H -39.824  -2.446  -1.627 1.00 . A A . 718 LEU HB2  1 1 
        4 12111 1 1  23 LEU HB3  H -38.495  -3.067  -2.589 1.00 . A A . 718 LEU HB3  1 1 
        4 12112 1 1  23 LEU HD11 H -40.278  -3.768   0.608 1.00 . A A . 718 LEU HD11 1 1 
        4 12113 1 1  23 LEU HD12 H -40.435  -4.486  -0.995 1.00 . A A . 718 LEU HD12 1 1 
        4 12114 1 1  23 LEU HD13 H -39.577  -5.352   0.279 1.00 . A A . 718 LEU HD13 1 1 
        4 12115 1 1  23 LEU HD21 H -37.974  -5.361  -1.824 1.00 . A A . 718 LEU HD21 1 1 
        4 12116 1 1  23 LEU HD22 H -36.646  -4.244  -1.509 1.00 . A A . 718 LEU HD22 1 1 
        4 12117 1 1  23 LEU HD23 H -37.168  -5.369  -0.257 1.00 . A A . 718 LEU HD23 1 1 
        4 12118 1 1  23 LEU HG   H -38.058  -3.237   0.309 1.00 . A A . 718 LEU HG   1 1 
        4 12119 1 1  23 LEU N    N -38.777  -0.254  -2.053 1.00 . A A . 718 LEU N    1 1 
        4 12120 1 1  23 LEU O    O -35.641  -1.657  -1.368 1.00 . A A . 718 LEU O    1 1 
        4 12121 1 1  24 CYS C    C -34.271  -0.362  -3.549 1.00 . A A . 719 CYS C    1 1 
        4 12122 1 1  24 CYS CA   C -35.317  -1.312  -4.128 1.00 . A A . 719 CYS CA   1 1 
        4 12123 1 1  24 CYS CB   C -35.560  -0.970  -5.603 1.00 . A A . 719 CYS CB   1 1 
        4 12124 1 1  24 CYS H    H -37.398  -1.032  -3.872 1.00 . A A . 719 CYS H    1 1 
        4 12125 1 1  24 CYS HA   H -34.948  -2.325  -4.055 1.00 . A A . 719 CYS HA   1 1 
        4 12126 1 1  24 CYS HB2  H -36.624  -0.930  -5.783 1.00 . A A . 719 CYS HB2  1 1 
        4 12127 1 1  24 CYS HB3  H -35.132   0.000  -5.813 1.00 . A A . 719 CYS HB3  1 1 
        4 12128 1 1  24 CYS HG   H -35.790  -2.429  -7.687 1.00 . A A . 719 CYS HG   1 1 
        4 12129 1 1  24 CYS N    N -36.570  -1.232  -3.383 1.00 . A A . 719 CYS N    1 1 
        4 12130 1 1  24 CYS O    O -33.157  -0.774  -3.226 1.00 . A A . 719 CYS O    1 1 
        4 12131 1 1  24 CYS SG   S -34.857  -2.148  -6.780 1.00 . A A . 719 CYS SG   1 1 
        4 12132 1 1  25 GLN C    C -33.377   1.688  -1.448 1.00 . A A . 720 GLN C    1 1 
        4 12133 1 1  25 GLN CA   C -33.729   1.921  -2.912 1.00 . A A . 720 GLN CA   1 1 
        4 12134 1 1  25 GLN CB   C -34.343   3.308  -3.078 1.00 . A A . 720 GLN CB   1 1 
        4 12135 1 1  25 GLN CD   C -33.264   5.470  -3.772 1.00 . A A . 720 GLN CD   1 1 
        4 12136 1 1  25 GLN CG   C -33.417   4.439  -2.677 1.00 . A A . 720 GLN CG   1 1 
        4 12137 1 1  25 GLN H    H -35.568   1.166  -3.649 1.00 . A A . 720 GLN H    1 1 
        4 12138 1 1  25 GLN HA   H -32.825   1.864  -3.501 1.00 . A A . 720 GLN HA   1 1 
        4 12139 1 1  25 GLN HB2  H -34.618   3.445  -4.114 1.00 . A A . 720 GLN HB2  1 1 
        4 12140 1 1  25 GLN HB3  H -35.234   3.368  -2.470 1.00 . A A . 720 GLN HB3  1 1 
        4 12141 1 1  25 GLN HE21 H -31.832   4.380  -4.623 1.00 . A A . 720 GLN HE21 1 1 
        4 12142 1 1  25 GLN HE22 H -32.226   5.879  -5.410 1.00 . A A . 720 GLN HE22 1 1 
        4 12143 1 1  25 GLN HG2  H -33.822   4.922  -1.802 1.00 . A A . 720 GLN HG2  1 1 
        4 12144 1 1  25 GLN HG3  H -32.445   4.030  -2.446 1.00 . A A . 720 GLN HG3  1 1 
        4 12145 1 1  25 GLN N    N -34.646   0.904  -3.406 1.00 . A A . 720 GLN N    1 1 
        4 12146 1 1  25 GLN NE2  N -32.354   5.218  -4.697 1.00 . A A . 720 GLN NE2  1 1 
        4 12147 1 1  25 GLN O    O -32.219   1.820  -1.055 1.00 . A A . 720 GLN O    1 1 
        4 12148 1 1  25 GLN OE1  O -33.970   6.479  -3.794 1.00 . A A . 720 GLN OE1  1 1 
        4 12149 1 1  26 PHE C    C -33.121   0.008   0.987 1.00 . A A . 721 PHE C    1 1 
        4 12150 1 1  26 PHE CA   C -34.149   1.114   0.779 1.00 . A A . 721 PHE CA   1 1 
        4 12151 1 1  26 PHE CB   C -35.458   0.748   1.482 1.00 . A A . 721 PHE CB   1 1 
        4 12152 1 1  26 PHE CD1  C -35.422   1.871   3.729 1.00 . A A . 721 PHE CD1  1 1 
        4 12153 1 1  26 PHE CD2  C -35.130  -0.495   3.635 1.00 . A A . 721 PHE CD2  1 1 
        4 12154 1 1  26 PHE CE1  C -35.312   1.832   5.106 1.00 . A A . 721 PHE CE1  1 1 
        4 12155 1 1  26 PHE CE2  C -35.021  -0.539   5.011 1.00 . A A . 721 PHE CE2  1 1 
        4 12156 1 1  26 PHE CG   C -35.330   0.708   2.980 1.00 . A A . 721 PHE CG   1 1 
        4 12157 1 1  26 PHE CZ   C -35.076   0.645   5.743 1.00 . A A . 721 PHE CZ   1 1 
        4 12158 1 1  26 PHE H    H -35.282   1.256  -1.009 1.00 . A A . 721 PHE H    1 1 
        4 12159 1 1  26 PHE HA   H -33.766   2.029   1.207 1.00 . A A . 721 PHE HA   1 1 
        4 12160 1 1  26 PHE HB2  H -36.210   1.481   1.230 1.00 . A A . 721 PHE HB2  1 1 
        4 12161 1 1  26 PHE HB3  H -35.779  -0.227   1.147 1.00 . A A . 721 PHE HB3  1 1 
        4 12162 1 1  26 PHE HD1  H -35.575   2.815   3.228 1.00 . A A . 721 PHE HD1  1 1 
        4 12163 1 1  26 PHE HD2  H -35.061  -1.406   3.060 1.00 . A A . 721 PHE HD2  1 1 
        4 12164 1 1  26 PHE HE1  H -35.385   2.743   5.682 1.00 . A A . 721 PHE HE1  1 1 
        4 12165 1 1  26 PHE HE2  H -34.865  -1.484   5.510 1.00 . A A . 721 PHE HE2  1 1 
        4 12166 1 1  26 PHE HZ   H -34.978   0.621   6.820 1.00 . A A . 721 PHE HZ   1 1 
        4 12167 1 1  26 PHE N    N -34.374   1.349  -0.642 1.00 . A A . 721 PHE N    1 1 
        4 12168 1 1  26 PHE O    O -32.103   0.211   1.652 1.00 . A A . 721 PHE O    1 1 
        4 12169 1 1  27 LEU C    C -31.111  -2.009   0.029 1.00 . A A . 722 LEU C    1 1 
        4 12170 1 1  27 LEU CA   C -32.519  -2.310   0.533 1.00 . A A . 722 LEU CA   1 1 
        4 12171 1 1  27 LEU CB   C -33.102  -3.499  -0.237 1.00 . A A . 722 LEU CB   1 1 
        4 12172 1 1  27 LEU CD1  C -32.573  -5.472   1.217 1.00 . A A . 722 LEU CD1  1 1 
        4 12173 1 1  27 LEU CD2  C -34.579  -4.065   1.719 1.00 . A A . 722 LEU CD2  1 1 
        4 12174 1 1  27 LEU CG   C -33.686  -4.626   0.620 1.00 . A A . 722 LEU CG   1 1 
        4 12175 1 1  27 LEU H    H -34.186  -1.217  -0.178 1.00 . A A . 722 LEU H    1 1 
        4 12176 1 1  27 LEU HA   H -32.470  -2.557   1.585 1.00 . A A . 722 LEU HA   1 1 
        4 12177 1 1  27 LEU HB2  H -33.884  -3.128  -0.883 1.00 . A A . 722 LEU HB2  1 1 
        4 12178 1 1  27 LEU HB3  H -32.321  -3.917  -0.853 1.00 . A A . 722 LEU HB3  1 1 
        4 12179 1 1  27 LEU HD11 H -32.545  -6.432   0.722 1.00 . A A . 722 LEU HD11 1 1 
        4 12180 1 1  27 LEU HD12 H -31.627  -4.968   1.081 1.00 . A A . 722 LEU HD12 1 1 
        4 12181 1 1  27 LEU HD13 H -32.754  -5.617   2.270 1.00 . A A . 722 LEU HD13 1 1 
        4 12182 1 1  27 LEU HD21 H -34.319  -4.524   2.661 1.00 . A A . 722 LEU HD21 1 1 
        4 12183 1 1  27 LEU HD22 H -34.437  -2.996   1.786 1.00 . A A . 722 LEU HD22 1 1 
        4 12184 1 1  27 LEU HD23 H -35.611  -4.278   1.486 1.00 . A A . 722 LEU HD23 1 1 
        4 12185 1 1  27 LEU HG   H -34.290  -5.266  -0.009 1.00 . A A . 722 LEU HG   1 1 
        4 12186 1 1  27 LEU N    N -33.383  -1.146   0.387 1.00 . A A . 722 LEU N    1 1 
        4 12187 1 1  27 LEU O    O -30.122  -2.343   0.690 1.00 . A A . 722 LEU O    1 1 
        4 12188 1 1  28 GLU C    C -28.924  -0.113  -0.832 1.00 . A A . 723 GLU C    1 1 
        4 12189 1 1  28 GLU CA   C -29.739  -1.044  -1.733 1.00 . A A . 723 GLU CA   1 1 
        4 12190 1 1  28 GLU CB   C -29.935  -0.437  -3.136 1.00 . A A . 723 GLU CB   1 1 
        4 12191 1 1  28 GLU CD   C -30.488   1.609  -4.521 1.00 . A A . 723 GLU CD   1 1 
        4 12192 1 1  28 GLU CG   C -30.040   1.081  -3.171 1.00 . A A . 723 GLU CG   1 1 
        4 12193 1 1  28 GLU H    H -31.851  -1.081  -1.583 1.00 . A A . 723 GLU H    1 1 
        4 12194 1 1  28 GLU HA   H -29.199  -1.973  -1.833 1.00 . A A . 723 GLU HA   1 1 
        4 12195 1 1  28 GLU HB2  H -29.103  -0.727  -3.754 1.00 . A A . 723 GLU HB2  1 1 
        4 12196 1 1  28 GLU HB3  H -30.839  -0.847  -3.562 1.00 . A A . 723 GLU HB3  1 1 
        4 12197 1 1  28 GLU HG2  H -30.754   1.397  -2.425 1.00 . A A . 723 GLU HG2  1 1 
        4 12198 1 1  28 GLU HG3  H -29.072   1.501  -2.940 1.00 . A A . 723 GLU HG3  1 1 
        4 12199 1 1  28 GLU N    N -31.027  -1.357  -1.127 1.00 . A A . 723 GLU N    1 1 
        4 12200 1 1  28 GLU O    O -27.707  -0.257  -0.725 1.00 . A A . 723 GLU O    1 1 
        4 12201 1 1  28 GLU OE1  O -30.432   0.854  -5.514 1.00 . A A . 723 GLU OE1  1 1 
        4 12202 1 1  28 GLU OE2  O -30.892   2.791  -4.601 1.00 . A A . 723 GLU OE2  1 1 
        4 12203 1 1  29 THR C    C -28.300   1.057   1.911 1.00 . A A . 724 THR C    1 1 
        4 12204 1 1  29 THR CA   C -28.948   1.762   0.719 1.00 . A A . 724 THR CA   1 1 
        4 12205 1 1  29 THR CB   C -29.939   2.839   1.220 1.00 . A A . 724 THR CB   1 1 
        4 12206 1 1  29 THR CG2  C -29.242   3.856   2.113 1.00 . A A . 724 THR CG2  1 1 
        4 12207 1 1  29 THR H    H -30.585   0.850  -0.262 1.00 . A A . 724 THR H    1 1 
        4 12208 1 1  29 THR HA   H -28.175   2.257   0.147 1.00 . A A . 724 THR HA   1 1 
        4 12209 1 1  29 THR HB   H -30.718   2.353   1.791 1.00 . A A . 724 THR HB   1 1 
        4 12210 1 1  29 THR HG1  H -31.112   2.900  -0.375 1.00 . A A . 724 THR HG1  1 1 
        4 12211 1 1  29 THR HG21 H -29.821   4.002   3.012 1.00 . A A . 724 THR HG21 1 1 
        4 12212 1 1  29 THR HG22 H -29.150   4.795   1.587 1.00 . A A . 724 THR HG22 1 1 
        4 12213 1 1  29 THR HG23 H -28.259   3.490   2.373 1.00 . A A . 724 THR HG23 1 1 
        4 12214 1 1  29 THR N    N -29.608   0.809  -0.160 1.00 . A A . 724 THR N    1 1 
        4 12215 1 1  29 THR O    O -27.154   1.340   2.257 1.00 . A A . 724 THR O    1 1 
        4 12216 1 1  29 THR OG1  O -30.532   3.514   0.101 1.00 . A A . 724 THR OG1  1 1 
        4 12217 1 1  30 SER C    C -27.272  -1.427   3.293 1.00 . A A . 725 SER C    1 1 
        4 12218 1 1  30 SER CA   C -28.513  -0.618   3.667 1.00 . A A . 725 SER CA   1 1 
        4 12219 1 1  30 SER CB   C -29.600  -1.547   4.209 1.00 . A A . 725 SER CB   1 1 
        4 12220 1 1  30 SER H    H -29.933  -0.070   2.192 1.00 . A A . 725 SER H    1 1 
        4 12221 1 1  30 SER HA   H -28.242   0.097   4.434 1.00 . A A . 725 SER HA   1 1 
        4 12222 1 1  30 SER HB2  H -29.188  -2.535   4.354 1.00 . A A . 725 SER HB2  1 1 
        4 12223 1 1  30 SER HB3  H -29.965  -1.168   5.153 1.00 . A A . 725 SER HB3  1 1 
        4 12224 1 1  30 SER HG   H -30.414  -2.136   2.525 1.00 . A A . 725 SER HG   1 1 
        4 12225 1 1  30 SER N    N -29.025   0.124   2.518 1.00 . A A . 725 SER N    1 1 
        4 12226 1 1  30 SER O    O -26.324  -1.529   4.071 1.00 . A A . 725 SER O    1 1 
        4 12227 1 1  30 SER OG   O -30.684  -1.633   3.304 1.00 . A A . 725 SER OG   1 1 
        4 12228 1 1  31 LEU C    C -24.952  -1.957   1.288 1.00 . A A . 726 LEU C    1 1 
        4 12229 1 1  31 LEU CA   C -26.167  -2.811   1.639 1.00 . A A . 726 LEU CA   1 1 
        4 12230 1 1  31 LEU CB   C -26.598  -3.653   0.439 1.00 . A A . 726 LEU CB   1 1 
        4 12231 1 1  31 LEU CD1  C -28.427  -5.027  -0.592 1.00 . A A . 726 LEU CD1  1 1 
        4 12232 1 1  31 LEU CD2  C -27.292  -5.822   1.489 1.00 . A A . 726 LEU CD2  1 1 
        4 12233 1 1  31 LEU CG   C -27.765  -4.604   0.711 1.00 . A A . 726 LEU CG   1 1 
        4 12234 1 1  31 LEU H    H -28.037  -1.832   1.491 1.00 . A A . 726 LEU H    1 1 
        4 12235 1 1  31 LEU HA   H -25.901  -3.472   2.449 1.00 . A A . 726 LEU HA   1 1 
        4 12236 1 1  31 LEU HB2  H -26.881  -2.986  -0.363 1.00 . A A . 726 LEU HB2  1 1 
        4 12237 1 1  31 LEU HB3  H -25.753  -4.242   0.113 1.00 . A A . 726 LEU HB3  1 1 
        4 12238 1 1  31 LEU HD11 H -27.895  -5.868  -1.008 1.00 . A A . 726 LEU HD11 1 1 
        4 12239 1 1  31 LEU HD12 H -29.452  -5.308  -0.402 1.00 . A A . 726 LEU HD12 1 1 
        4 12240 1 1  31 LEU HD13 H -28.402  -4.204  -1.291 1.00 . A A . 726 LEU HD13 1 1 
        4 12241 1 1  31 LEU HD21 H -26.290  -5.647   1.854 1.00 . A A . 726 LEU HD21 1 1 
        4 12242 1 1  31 LEU HD22 H -27.953  -5.998   2.325 1.00 . A A . 726 LEU HD22 1 1 
        4 12243 1 1  31 LEU HD23 H -27.292  -6.686   0.841 1.00 . A A . 726 LEU HD23 1 1 
        4 12244 1 1  31 LEU HG   H -28.505  -4.092   1.309 1.00 . A A . 726 LEU HG   1 1 
        4 12245 1 1  31 LEU N    N -27.272  -1.983   2.091 1.00 . A A . 726 LEU N    1 1 
        4 12246 1 1  31 LEU O    O -23.835  -2.231   1.737 1.00 . A A . 726 LEU O    1 1 
        4 12247 1 1  32 GLN C    C -23.600   0.876   1.198 1.00 . A A . 727 GLN C    1 1 
        4 12248 1 1  32 GLN CA   C -24.094  -0.031   0.070 1.00 . A A . 727 GLN CA   1 1 
        4 12249 1 1  32 GLN CB   C -24.538   0.813  -1.129 1.00 . A A . 727 GLN CB   1 1 
        4 12250 1 1  32 GLN CD   C -25.189   3.244  -1.390 1.00 . A A . 727 GLN CD   1 1 
        4 12251 1 1  32 GLN CG   C -25.539   1.903  -0.777 1.00 . A A . 727 GLN CG   1 1 
        4 12252 1 1  32 GLN H    H -26.100  -0.707   0.226 1.00 . A A . 727 GLN H    1 1 
        4 12253 1 1  32 GLN HA   H -23.275  -0.666  -0.237 1.00 . A A . 727 GLN HA   1 1 
        4 12254 1 1  32 GLN HB2  H -23.669   1.280  -1.564 1.00 . A A . 727 GLN HB2  1 1 
        4 12255 1 1  32 GLN HB3  H -24.991   0.161  -1.862 1.00 . A A . 727 GLN HB3  1 1 
        4 12256 1 1  32 GLN HE21 H -23.364   3.149  -0.617 1.00 . A A . 727 GLN HE21 1 1 
        4 12257 1 1  32 GLN HE22 H -23.711   4.570  -1.546 1.00 . A A . 727 GLN HE22 1 1 
        4 12258 1 1  32 GLN HG2  H -26.515   1.609  -1.134 1.00 . A A . 727 GLN HG2  1 1 
        4 12259 1 1  32 GLN HG3  H -25.570   2.011   0.296 1.00 . A A . 727 GLN HG3  1 1 
        4 12260 1 1  32 GLN N    N -25.180  -0.903   0.513 1.00 . A A . 727 GLN N    1 1 
        4 12261 1 1  32 GLN NE2  N -23.967   3.698  -1.162 1.00 . A A . 727 GLN NE2  1 1 
        4 12262 1 1  32 GLN O    O -22.631   1.619   1.027 1.00 . A A . 727 GLN O    1 1 
        4 12263 1 1  32 GLN OE1  O -26.010   3.871  -2.061 1.00 . A A . 727 GLN OE1  1 1 
        4 12264 1 1  33 ARG C    C -22.651   0.870   4.152 1.00 . A A . 728 ARG C    1 1 
        4 12265 1 1  33 ARG CA   C -23.853   1.571   3.514 1.00 . A A . 728 ARG CA   1 1 
        4 12266 1 1  33 ARG CB   C -25.027   1.709   4.499 1.00 . A A . 728 ARG CB   1 1 
        4 12267 1 1  33 ARG CD   C -25.838   0.447   6.520 1.00 . A A . 728 ARG CD   1 1 
        4 12268 1 1  33 ARG CG   C -24.717   1.280   5.921 1.00 . A A . 728 ARG CG   1 1 
        4 12269 1 1  33 ARG CZ   C -25.163  -0.758   8.562 1.00 . A A . 728 ARG CZ   1 1 
        4 12270 1 1  33 ARG H    H -25.100   0.297   2.385 1.00 . A A . 728 ARG H    1 1 
        4 12271 1 1  33 ARG HA   H -23.547   2.556   3.191 1.00 . A A . 728 ARG HA   1 1 
        4 12272 1 1  33 ARG HB2  H -25.337   2.743   4.524 1.00 . A A . 728 ARG HB2  1 1 
        4 12273 1 1  33 ARG HB3  H -25.852   1.109   4.141 1.00 . A A . 728 ARG HB3  1 1 
        4 12274 1 1  33 ARG HD2  H -26.403   1.061   7.207 1.00 . A A . 728 ARG HD2  1 1 
        4 12275 1 1  33 ARG HD3  H -26.484   0.105   5.726 1.00 . A A . 728 ARG HD3  1 1 
        4 12276 1 1  33 ARG HE   H -25.018  -1.478   6.696 1.00 . A A . 728 ARG HE   1 1 
        4 12277 1 1  33 ARG HG2  H -23.815   0.691   5.914 1.00 . A A . 728 ARG HG2  1 1 
        4 12278 1 1  33 ARG HG3  H -24.569   2.162   6.524 1.00 . A A . 728 ARG HG3  1 1 
        4 12279 1 1  33 ARG HH11 H -26.103   1.009   8.915 1.00 . A A . 728 ARG HH11 1 1 
        4 12280 1 1  33 ARG HH12 H -25.495   0.191  10.329 1.00 . A A . 728 ARG HH12 1 1 
        4 12281 1 1  33 ARG HH21 H -24.247  -2.562   8.563 1.00 . A A . 728 ARG HH21 1 1 
        4 12282 1 1  33 ARG HH22 H -24.446  -1.830  10.120 1.00 . A A . 728 ARG HH22 1 1 
        4 12283 1 1  33 ARG N    N -24.281   0.831   2.338 1.00 . A A . 728 ARG N    1 1 
        4 12284 1 1  33 ARG NE   N -25.312  -0.711   7.238 1.00 . A A . 728 ARG NE   1 1 
        4 12285 1 1  33 ARG NH1  N -25.629   0.225   9.328 1.00 . A A . 728 ARG NH1  1 1 
        4 12286 1 1  33 ARG NH2  N -24.577  -1.804   9.125 1.00 . A A . 728 ARG NH2  1 1 
        4 12287 1 1  33 ARG O    O -21.812   1.504   4.795 1.00 . A A . 728 ARG O    1 1 
        4 12288 1 1  34 SER C    C -20.360  -1.281   3.340 1.00 . A A . 729 SER C    1 1 
        4 12289 1 1  34 SER CA   C -21.442  -1.226   4.425 1.00 . A A . 729 SER CA   1 1 
        4 12290 1 1  34 SER CB   C -21.910  -2.636   4.805 1.00 . A A . 729 SER CB   1 1 
        4 12291 1 1  34 SER H    H -23.299  -0.896   3.481 1.00 . A A . 729 SER H    1 1 
        4 12292 1 1  34 SER HA   H -21.037  -0.738   5.300 1.00 . A A . 729 SER HA   1 1 
        4 12293 1 1  34 SER HB2  H -21.556  -3.341   4.068 1.00 . A A . 729 SER HB2  1 1 
        4 12294 1 1  34 SER HB3  H -21.513  -2.899   5.774 1.00 . A A . 729 SER HB3  1 1 
        4 12295 1 1  34 SER HG   H -23.661  -3.159   4.073 1.00 . A A . 729 SER HG   1 1 
        4 12296 1 1  34 SER N    N -22.574  -0.442   3.956 1.00 . A A . 729 SER N    1 1 
        4 12297 1 1  34 SER O    O -19.641  -0.307   3.121 1.00 . A A . 729 SER O    1 1 
        4 12298 1 1  34 SER OG   O -23.331  -2.703   4.855 1.00 . A A . 729 SER OG   1 1 
        4 12299 1 1  35 GLY C    C -19.874  -3.494   0.508 1.00 . A A . 730 GLY C    1 1 
        4 12300 1 1  35 GLY CA   C -19.338  -2.539   1.550 1.00 . A A . 730 GLY CA   1 1 
        4 12301 1 1  35 GLY H    H -20.795  -3.189   2.922 1.00 . A A . 730 GLY H    1 1 
        4 12302 1 1  35 GLY HA2  H -19.196  -1.567   1.102 1.00 . A A . 730 GLY HA2  1 1 
        4 12303 1 1  35 GLY HA3  H -18.389  -2.906   1.912 1.00 . A A . 730 GLY HA3  1 1 
        4 12304 1 1  35 GLY N    N -20.255  -2.418   2.661 1.00 . A A . 730 GLY N    1 1 
        4 12305 1 1  35 GLY O    O -19.115  -4.180  -0.174 1.00 . A A . 730 GLY O    1 1 
        4 12306 1 1  36 ILE C    C -22.170  -3.754  -1.837 1.00 . A A . 731 ILE C    1 1 
        4 12307 1 1  36 ILE CA   C -21.852  -4.459  -0.525 1.00 . A A . 731 ILE CA   1 1 
        4 12308 1 1  36 ILE CB   C -23.156  -5.027   0.079 1.00 . A A . 731 ILE CB   1 1 
        4 12309 1 1  36 ILE CD1  C -21.990  -6.647   1.682 1.00 . A A . 731 ILE CD1  1 1 
        4 12310 1 1  36 ILE CG1  C -22.936  -5.472   1.531 1.00 . A A . 731 ILE CG1  1 1 
        4 12311 1 1  36 ILE CG2  C -23.680  -6.181  -0.761 1.00 . A A . 731 ILE CG2  1 1 
        4 12312 1 1  36 ILE H    H -21.744  -2.937   0.934 1.00 . A A . 731 ILE H    1 1 
        4 12313 1 1  36 ILE HA   H -21.179  -5.281  -0.721 1.00 . A A . 731 ILE HA   1 1 
        4 12314 1 1  36 ILE HB   H -23.898  -4.242   0.063 1.00 . A A . 731 ILE HB   1 1 
        4 12315 1 1  36 ILE HD11 H -21.483  -6.583   2.631 1.00 . A A . 731 ILE HD11 1 1 
        4 12316 1 1  36 ILE HD12 H -22.553  -7.569   1.637 1.00 . A A . 731 ILE HD12 1 1 
        4 12317 1 1  36 ILE HD13 H -21.264  -6.629   0.881 1.00 . A A . 731 ILE HD13 1 1 
        4 12318 1 1  36 ILE HG12 H -22.526  -4.648   2.096 1.00 . A A . 731 ILE HG12 1 1 
        4 12319 1 1  36 ILE HG13 H -23.887  -5.755   1.961 1.00 . A A . 731 ILE HG13 1 1 
        4 12320 1 1  36 ILE HG21 H -24.659  -6.468  -0.408 1.00 . A A . 731 ILE HG21 1 1 
        4 12321 1 1  36 ILE HG22 H -23.747  -5.873  -1.796 1.00 . A A . 731 ILE HG22 1 1 
        4 12322 1 1  36 ILE HG23 H -23.008  -7.021  -0.681 1.00 . A A . 731 ILE HG23 1 1 
        4 12323 1 1  36 ILE N    N -21.194  -3.544   0.395 1.00 . A A . 731 ILE N    1 1 
        4 12324 1 1  36 ILE O    O -22.809  -2.699  -1.847 1.00 . A A . 731 ILE O    1 1 
        4 12325 1 1  37 VAL C    C -23.310  -4.225  -4.790 1.00 . A A . 732 VAL C    1 1 
        4 12326 1 1  37 VAL CA   C -21.964  -3.766  -4.251 1.00 . A A . 732 VAL CA   1 1 
        4 12327 1 1  37 VAL CB   C -20.857  -4.125  -5.267 1.00 . A A . 732 VAL CB   1 1 
        4 12328 1 1  37 VAL CG1  C -19.836  -3.001  -5.370 1.00 . A A . 732 VAL CG1  1 1 
        4 12329 1 1  37 VAL CG2  C -20.177  -5.438  -4.904 1.00 . A A . 732 VAL CG2  1 1 
        4 12330 1 1  37 VAL H    H -21.220  -5.180  -2.863 1.00 . A A . 732 VAL H    1 1 
        4 12331 1 1  37 VAL HA   H -21.987  -2.689  -4.143 1.00 . A A . 732 VAL HA   1 1 
        4 12332 1 1  37 VAL HB   H -21.319  -4.243  -6.237 1.00 . A A . 732 VAL HB   1 1 
        4 12333 1 1  37 VAL HG11 H -19.624  -2.801  -6.409 1.00 . A A . 732 VAL HG11 1 1 
        4 12334 1 1  37 VAL HG12 H -20.234  -2.112  -4.904 1.00 . A A . 732 VAL HG12 1 1 
        4 12335 1 1  37 VAL HG13 H -18.926  -3.297  -4.867 1.00 . A A . 732 VAL HG13 1 1 
        4 12336 1 1  37 VAL HG21 H -19.653  -5.327  -3.968 1.00 . A A . 732 VAL HG21 1 1 
        4 12337 1 1  37 VAL HG22 H -20.922  -6.216  -4.811 1.00 . A A . 732 VAL HG22 1 1 
        4 12338 1 1  37 VAL HG23 H -19.475  -5.707  -5.680 1.00 . A A . 732 VAL HG23 1 1 
        4 12339 1 1  37 VAL N    N -21.720  -4.335  -2.936 1.00 . A A . 732 VAL N    1 1 
        4 12340 1 1  37 VAL O    O -23.449  -5.339  -5.301 1.00 . A A . 732 VAL O    1 1 
        4 12341 1 1  38 VAL C    C -25.650  -3.570  -6.665 1.00 . A A . 733 VAL C    1 1 
        4 12342 1 1  38 VAL CA   C -25.638  -3.655  -5.147 1.00 . A A . 733 VAL CA   1 1 
        4 12343 1 1  38 VAL CB   C -26.695  -2.684  -4.582 1.00 . A A . 733 VAL CB   1 1 
        4 12344 1 1  38 VAL CG1  C -27.726  -3.440  -3.765 1.00 . A A . 733 VAL CG1  1 1 
        4 12345 1 1  38 VAL CG2  C -26.055  -1.584  -3.746 1.00 . A A . 733 VAL CG2  1 1 
        4 12346 1 1  38 VAL H    H -24.140  -2.523  -4.178 1.00 . A A . 733 VAL H    1 1 
        4 12347 1 1  38 VAL HA   H -25.901  -4.659  -4.849 1.00 . A A . 733 VAL HA   1 1 
        4 12348 1 1  38 VAL HB   H -27.202  -2.220  -5.416 1.00 . A A . 733 VAL HB   1 1 
        4 12349 1 1  38 VAL HG11 H -28.457  -3.878  -4.426 1.00 . A A . 733 VAL HG11 1 1 
        4 12350 1 1  38 VAL HG12 H -27.236  -4.221  -3.200 1.00 . A A . 733 VAL HG12 1 1 
        4 12351 1 1  38 VAL HG13 H -28.216  -2.758  -3.085 1.00 . A A . 733 VAL HG13 1 1 
        4 12352 1 1  38 VAL HG21 H -25.630  -0.839  -4.401 1.00 . A A . 733 VAL HG21 1 1 
        4 12353 1 1  38 VAL HG22 H -26.805  -1.126  -3.118 1.00 . A A . 733 VAL HG22 1 1 
        4 12354 1 1  38 VAL HG23 H -25.278  -2.008  -3.128 1.00 . A A . 733 VAL HG23 1 1 
        4 12355 1 1  38 VAL N    N -24.306  -3.371  -4.640 1.00 . A A . 733 VAL N    1 1 
        4 12356 1 1  38 VAL O    O -25.454  -2.498  -7.239 1.00 . A A . 733 VAL O    1 1 
        4 12357 1 1  39 THR C    C -27.221  -5.225  -9.273 1.00 . A A . 734 THR C    1 1 
        4 12358 1 1  39 THR CA   C -25.866  -4.771  -8.756 1.00 . A A . 734 THR CA   1 1 
        4 12359 1 1  39 THR CB   C -24.771  -5.723  -9.270 1.00 . A A . 734 THR CB   1 1 
        4 12360 1 1  39 THR CG2  C -23.961  -5.064 -10.375 1.00 . A A . 734 THR CG2  1 1 
        4 12361 1 1  39 THR H    H -26.037  -5.523  -6.794 1.00 . A A . 734 THR H    1 1 
        4 12362 1 1  39 THR HA   H -25.670  -3.782  -9.146 1.00 . A A . 734 THR HA   1 1 
        4 12363 1 1  39 THR HB   H -25.240  -6.611  -9.667 1.00 . A A . 734 THR HB   1 1 
        4 12364 1 1  39 THR HG1  H -23.952  -5.427  -7.495 1.00 . A A . 734 THR HG1  1 1 
        4 12365 1 1  39 THR HG21 H -23.003  -5.553 -10.464 1.00 . A A . 734 THR HG21 1 1 
        4 12366 1 1  39 THR HG22 H -23.812  -4.019 -10.139 1.00 . A A . 734 THR HG22 1 1 
        4 12367 1 1  39 THR HG23 H -24.497  -5.146 -11.310 1.00 . A A . 734 THR HG23 1 1 
        4 12368 1 1  39 THR N    N -25.863  -4.704  -7.309 1.00 . A A . 734 THR N    1 1 
        4 12369 1 1  39 THR O    O -27.772  -6.232  -8.822 1.00 . A A . 734 THR O    1 1 
        4 12370 1 1  39 THR OG1  O -23.901  -6.095  -8.189 1.00 . A A . 734 THR OG1  1 1 
        4 12371 1 1  40 THR C    C -28.896  -6.141 -11.537 1.00 . A A . 735 THR C    1 1 
        4 12372 1 1  40 THR CA   C -29.002  -4.778 -10.856 1.00 . A A . 735 THR CA   1 1 
        4 12373 1 1  40 THR CB   C -29.318  -3.715 -11.915 1.00 . A A . 735 THR CB   1 1 
        4 12374 1 1  40 THR CG2  C -30.792  -3.341 -11.899 1.00 . A A . 735 THR CG2  1 1 
        4 12375 1 1  40 THR H    H -27.332  -3.586 -10.397 1.00 . A A . 735 THR H    1 1 
        4 12376 1 1  40 THR HA   H -29.801  -4.796 -10.130 1.00 . A A . 735 THR HA   1 1 
        4 12377 1 1  40 THR HB   H -29.071  -4.121 -12.882 1.00 . A A . 735 THR HB   1 1 
        4 12378 1 1  40 THR HG1  H -27.742  -2.580 -12.272 1.00 . A A . 735 THR HG1  1 1 
        4 12379 1 1  40 THR HG21 H -31.341  -4.063 -11.311 1.00 . A A . 735 THR HG21 1 1 
        4 12380 1 1  40 THR HG22 H -31.172  -3.335 -12.910 1.00 . A A . 735 THR HG22 1 1 
        4 12381 1 1  40 THR HG23 H -30.909  -2.360 -11.464 1.00 . A A . 735 THR HG23 1 1 
        4 12382 1 1  40 THR N    N -27.768  -4.439 -10.181 1.00 . A A . 735 THR N    1 1 
        4 12383 1 1  40 THR O    O -27.987  -6.371 -12.340 1.00 . A A . 735 THR O    1 1 
        4 12384 1 1  40 THR OG1  O -28.513  -2.549 -11.689 1.00 . A A . 735 THR OG1  1 1 
        4 12385 1 1  41 TYR C    C -30.532  -8.254 -13.208 1.00 . A A . 736 TYR C    1 1 
        4 12386 1 1  41 TYR CA   C -29.840  -8.354 -11.852 1.00 . A A . 736 TYR CA   1 1 
        4 12387 1 1  41 TYR CB   C -30.532  -9.395 -10.968 1.00 . A A . 736 TYR CB   1 1 
        4 12388 1 1  41 TYR CD1  C -28.961 -11.242 -11.668 1.00 . A A . 736 TYR CD1  1 1 
        4 12389 1 1  41 TYR CD2  C -31.294 -11.725 -11.583 1.00 . A A . 736 TYR CD2  1 1 
        4 12390 1 1  41 TYR CE1  C -28.703 -12.534 -12.086 1.00 . A A . 736 TYR CE1  1 1 
        4 12391 1 1  41 TYR CE2  C -31.045 -13.019 -12.002 1.00 . A A . 736 TYR CE2  1 1 
        4 12392 1 1  41 TYR CG   C -30.259 -10.817 -11.409 1.00 . A A . 736 TYR CG   1 1 
        4 12393 1 1  41 TYR CZ   C -29.748 -13.420 -12.253 1.00 . A A . 736 TYR CZ   1 1 
        4 12394 1 1  41 TYR H    H -30.486  -6.829 -10.531 1.00 . A A . 736 TYR H    1 1 
        4 12395 1 1  41 TYR HA   H -28.814  -8.657 -12.014 1.00 . A A . 736 TYR HA   1 1 
        4 12396 1 1  41 TYR HB2  H -30.183  -9.288  -9.953 1.00 . A A . 736 TYR HB2  1 1 
        4 12397 1 1  41 TYR HB3  H -31.601  -9.235 -10.999 1.00 . A A . 736 TYR HB3  1 1 
        4 12398 1 1  41 TYR HD1  H -28.144 -10.548 -11.535 1.00 . A A . 736 TYR HD1  1 1 
        4 12399 1 1  41 TYR HD2  H -32.310 -11.409 -11.386 1.00 . A A . 736 TYR HD2  1 1 
        4 12400 1 1  41 TYR HE1  H -27.685 -12.845 -12.281 1.00 . A A . 736 TYR HE1  1 1 
        4 12401 1 1  41 TYR HE2  H -31.865 -13.711 -12.131 1.00 . A A . 736 TYR HE2  1 1 
        4 12402 1 1  41 TYR HH   H -28.691 -14.716 -13.214 1.00 . A A . 736 TYR HH   1 1 
        4 12403 1 1  41 TYR N    N -29.815  -7.046 -11.212 1.00 . A A . 736 TYR N    1 1 
        4 12404 1 1  41 TYR O    O -31.645  -8.745 -13.403 1.00 . A A . 736 TYR O    1 1 
        4 12405 1 1  41 TYR OH   O -29.495 -14.708 -12.677 1.00 . A A . 736 TYR OH   1 1 
        4 12406 1 1  42 GLU C    C -30.311  -8.628 -16.313 1.00 . A A . 737 GLU C    1 1 
        4 12407 1 1  42 GLU CA   C -30.377  -7.358 -15.472 1.00 . A A . 737 GLU CA   1 1 
        4 12408 1 1  42 GLU CB   C -29.589  -6.227 -16.143 1.00 . A A . 737 GLU CB   1 1 
        4 12409 1 1  42 GLU CD   C -27.968  -4.324 -15.696 1.00 . A A . 737 GLU CD   1 1 
        4 12410 1 1  42 GLU CG   C -29.103  -5.170 -15.158 1.00 . A A . 737 GLU CG   1 1 
        4 12411 1 1  42 GLU H    H -28.961  -7.250 -13.906 1.00 . A A . 737 GLU H    1 1 
        4 12412 1 1  42 GLU HA   H -31.410  -7.057 -15.375 1.00 . A A . 737 GLU HA   1 1 
        4 12413 1 1  42 GLU HB2  H -28.730  -6.648 -16.645 1.00 . A A . 737 GLU HB2  1 1 
        4 12414 1 1  42 GLU HB3  H -30.223  -5.746 -16.872 1.00 . A A . 737 GLU HB3  1 1 
        4 12415 1 1  42 GLU HG2  H -29.929  -4.519 -14.915 1.00 . A A . 737 GLU HG2  1 1 
        4 12416 1 1  42 GLU HG3  H -28.765  -5.668 -14.261 1.00 . A A . 737 GLU HG3  1 1 
        4 12417 1 1  42 GLU N    N -29.852  -7.596 -14.134 1.00 . A A . 737 GLU N    1 1 
        4 12418 1 1  42 GLU O    O -31.079  -8.802 -17.262 1.00 . A A . 737 GLU O    1 1 
        4 12419 1 1  42 GLU OE1  O -27.645  -4.450 -16.895 1.00 . A A . 737 GLU OE1  1 1 
        4 12420 1 1  42 GLU OE2  O -27.391  -3.529 -14.924 1.00 . A A . 737 GLU OE2  1 1 
        4 12421 1 1  43 GLY C    C -27.840 -11.307 -16.560 1.00 . A A . 738 GLY C    1 1 
        4 12422 1 1  43 GLY CA   C -29.243 -10.763 -16.682 1.00 . A A . 738 GLY CA   1 1 
        4 12423 1 1  43 GLY H    H -28.804  -9.317 -15.197 1.00 . A A . 738 GLY H    1 1 
        4 12424 1 1  43 GLY HA2  H -29.937 -11.486 -16.280 1.00 . A A . 738 GLY HA2  1 1 
        4 12425 1 1  43 GLY HA3  H -29.466 -10.597 -17.724 1.00 . A A . 738 GLY HA3  1 1 
        4 12426 1 1  43 GLY N    N -29.392  -9.514 -15.959 1.00 . A A . 738 GLY N    1 1 
        4 12427 1 1  43 GLY O    O -27.137 -11.468 -17.559 1.00 . A A . 738 GLY O    1 1 
        4 12428 1 1  44 GLN C    C -26.065 -13.480 -14.588 1.00 . A A . 739 GLN C    1 1 
        4 12429 1 1  44 GLN CA   C -26.080 -12.029 -15.060 1.00 . A A . 739 GLN CA   1 1 
        4 12430 1 1  44 GLN CB   C -25.434 -11.121 -14.015 1.00 . A A . 739 GLN CB   1 1 
        4 12431 1 1  44 GLN CD   C -26.249  -8.735 -14.256 1.00 . A A . 739 GLN CD   1 1 
        4 12432 1 1  44 GLN CG   C -25.130  -9.724 -14.537 1.00 . A A . 739 GLN CG   1 1 
        4 12433 1 1  44 GLN H    H -28.064 -11.498 -14.590 1.00 . A A . 739 GLN H    1 1 
        4 12434 1 1  44 GLN HA   H -25.520 -11.952 -15.979 1.00 . A A . 739 GLN HA   1 1 
        4 12435 1 1  44 GLN HB2  H -26.100 -11.030 -13.170 1.00 . A A . 739 GLN HB2  1 1 
        4 12436 1 1  44 GLN HB3  H -24.507 -11.568 -13.687 1.00 . A A . 739 GLN HB3  1 1 
        4 12437 1 1  44 GLN HE21 H -25.051  -7.211 -14.673 1.00 . A A . 739 GLN HE21 1 1 
        4 12438 1 1  44 GLN HE22 H -26.659  -6.800 -14.207 1.00 . A A . 739 GLN HE22 1 1 
        4 12439 1 1  44 GLN HG2  H -24.228  -9.365 -14.065 1.00 . A A . 739 GLN HG2  1 1 
        4 12440 1 1  44 GLN HG3  H -24.979  -9.778 -15.605 1.00 . A A . 739 GLN HG3  1 1 
        4 12441 1 1  44 GLN N    N -27.435 -11.588 -15.334 1.00 . A A . 739 GLN N    1 1 
        4 12442 1 1  44 GLN NE2  N -25.958  -7.455 -14.397 1.00 . A A . 739 GLN NE2  1 1 
        4 12443 1 1  44 GLN O    O -27.114 -14.125 -14.495 1.00 . A A . 739 GLN O    1 1 
        4 12444 1 1  44 GLN OE1  O -27.370  -9.121 -13.926 1.00 . A A . 739 GLN OE1  1 1 
        4 12445 1 1  45 GLU C    C -25.022 -15.540 -12.389 1.00 . A A . 740 GLU C    1 1 
        4 12446 1 1  45 GLU CA   C -24.699 -15.367 -13.872 1.00 . A A . 740 GLU CA   1 1 
        4 12447 1 1  45 GLU CB   C -23.257 -15.803 -14.139 1.00 . A A . 740 GLU CB   1 1 
        4 12448 1 1  45 GLU CD   C -22.622 -17.416 -15.978 1.00 . A A . 740 GLU CD   1 1 
        4 12449 1 1  45 GLU CG   C -23.125 -17.259 -14.560 1.00 . A A . 740 GLU CG   1 1 
        4 12450 1 1  45 GLU H    H -24.091 -13.398 -14.330 1.00 . A A . 740 GLU H    1 1 
        4 12451 1 1  45 GLU HA   H -25.369 -15.980 -14.454 1.00 . A A . 740 GLU HA   1 1 
        4 12452 1 1  45 GLU HB2  H -22.846 -15.184 -14.924 1.00 . A A . 740 GLU HB2  1 1 
        4 12453 1 1  45 GLU HB3  H -22.679 -15.657 -13.238 1.00 . A A . 740 GLU HB3  1 1 
        4 12454 1 1  45 GLU HG2  H -22.433 -17.750 -13.893 1.00 . A A . 740 GLU HG2  1 1 
        4 12455 1 1  45 GLU HG3  H -24.094 -17.732 -14.481 1.00 . A A . 740 GLU HG3  1 1 
        4 12456 1 1  45 GLU N    N -24.875 -13.981 -14.285 1.00 . A A . 740 GLU N    1 1 
        4 12457 1 1  45 GLU O    O -24.750 -14.648 -11.586 1.00 . A A . 740 GLU O    1 1 
        4 12458 1 1  45 GLU OE1  O -22.788 -16.479 -16.785 1.00 . A A . 740 GLU OE1  1 1 
        4 12459 1 1  45 GLU OE2  O -22.047 -18.479 -16.294 1.00 . A A . 740 GLU OE2  1 1 
        4 12460 1 1  46 PRO C    C -24.667 -17.571  -9.917 1.00 . A A . 741 PRO C    1 1 
        4 12461 1 1  46 PRO CA   C -25.893 -16.993 -10.618 1.00 . A A . 741 PRO CA   1 1 
        4 12462 1 1  46 PRO CB   C -27.013 -18.042 -10.685 1.00 . A A . 741 PRO CB   1 1 
        4 12463 1 1  46 PRO CD   C -26.077 -17.748 -12.896 1.00 . A A . 741 PRO CD   1 1 
        4 12464 1 1  46 PRO CG   C -27.231 -18.342 -12.137 1.00 . A A . 741 PRO CG   1 1 
        4 12465 1 1  46 PRO HA   H -26.239 -16.124 -10.077 1.00 . A A . 741 PRO HA   1 1 
        4 12466 1 1  46 PRO HB2  H -26.704 -18.927 -10.147 1.00 . A A . 741 PRO HB2  1 1 
        4 12467 1 1  46 PRO HB3  H -27.906 -17.640 -10.230 1.00 . A A . 741 PRO HB3  1 1 
        4 12468 1 1  46 PRO HD2  H -25.301 -18.487 -13.047 1.00 . A A . 741 PRO HD2  1 1 
        4 12469 1 1  46 PRO HD3  H -26.410 -17.350 -13.843 1.00 . A A . 741 PRO HD3  1 1 
        4 12470 1 1  46 PRO HG2  H -27.256 -19.412 -12.285 1.00 . A A . 741 PRO HG2  1 1 
        4 12471 1 1  46 PRO HG3  H -28.161 -17.900 -12.464 1.00 . A A . 741 PRO HG3  1 1 
        4 12472 1 1  46 PRO N    N -25.618 -16.679 -12.009 1.00 . A A . 741 PRO N    1 1 
        4 12473 1 1  46 PRO O    O -24.100 -18.574 -10.357 1.00 . A A . 741 PRO O    1 1 
        4 12474 1 1  47 THR C    C -23.559 -17.926  -6.707 1.00 . A A . 742 THR C    1 1 
        4 12475 1 1  47 THR CA   C -23.114 -17.392  -8.066 1.00 . A A . 742 THR CA   1 1 
        4 12476 1 1  47 THR CB   C -22.096 -16.253  -7.866 1.00 . A A . 742 THR CB   1 1 
        4 12477 1 1  47 THR CG2  C -20.716 -16.671  -8.351 1.00 . A A . 742 THR CG2  1 1 
        4 12478 1 1  47 THR H    H -24.721 -16.114  -8.560 1.00 . A A . 742 THR H    1 1 
        4 12479 1 1  47 THR HA   H -22.635 -18.187  -8.618 1.00 . A A . 742 THR HA   1 1 
        4 12480 1 1  47 THR HB   H -22.039 -16.019  -6.811 1.00 . A A . 742 THR HB   1 1 
        4 12481 1 1  47 THR HG1  H -22.567 -14.330  -7.971 1.00 . A A . 742 THR HG1  1 1 
        4 12482 1 1  47 THR HG21 H -20.762 -16.913  -9.402 1.00 . A A . 742 THR HG21 1 1 
        4 12483 1 1  47 THR HG22 H -20.388 -17.539  -7.798 1.00 . A A . 742 THR HG22 1 1 
        4 12484 1 1  47 THR HG23 H -20.019 -15.861  -8.198 1.00 . A A . 742 THR HG23 1 1 
        4 12485 1 1  47 THR N    N -24.257 -16.931  -8.838 1.00 . A A . 742 THR N    1 1 
        4 12486 1 1  47 THR O    O -24.394 -17.314  -6.039 1.00 . A A . 742 THR O    1 1 
        4 12487 1 1  47 THR OG1  O -22.529 -15.087  -8.580 1.00 . A A . 742 THR OG1  1 1 
        4 12488 1 1  48 PRO C    C -22.927 -18.876  -3.789 1.00 . A A . 743 PRO C    1 1 
        4 12489 1 1  48 PRO CA   C -23.360 -19.705  -4.997 1.00 . A A . 743 PRO CA   1 1 
        4 12490 1 1  48 PRO CB   C -22.597 -21.033  -5.027 1.00 . A A . 743 PRO CB   1 1 
        4 12491 1 1  48 PRO CD   C -22.009 -19.864  -7.019 1.00 . A A . 743 PRO CD   1 1 
        4 12492 1 1  48 PRO CG   C -21.476 -20.807  -5.980 1.00 . A A . 743 PRO CG   1 1 
        4 12493 1 1  48 PRO HA   H -24.421 -19.900  -4.933 1.00 . A A . 743 PRO HA   1 1 
        4 12494 1 1  48 PRO HB2  H -22.234 -21.264  -4.036 1.00 . A A . 743 PRO HB2  1 1 
        4 12495 1 1  48 PRO HB3  H -23.252 -21.820  -5.368 1.00 . A A . 743 PRO HB3  1 1 
        4 12496 1 1  48 PRO HD2  H -21.220 -19.230  -7.397 1.00 . A A . 743 PRO HD2  1 1 
        4 12497 1 1  48 PRO HD3  H -22.473 -20.413  -7.824 1.00 . A A . 743 PRO HD3  1 1 
        4 12498 1 1  48 PRO HG2  H -20.638 -20.361  -5.461 1.00 . A A . 743 PRO HG2  1 1 
        4 12499 1 1  48 PRO HG3  H -21.186 -21.742  -6.434 1.00 . A A . 743 PRO HG3  1 1 
        4 12500 1 1  48 PRO N    N -23.008 -19.075  -6.279 1.00 . A A . 743 PRO N    1 1 
        4 12501 1 1  48 PRO O    O -23.176 -19.249  -2.644 1.00 . A A . 743 PRO O    1 1 
        4 12502 1 1  49 GLU C    C -22.740 -15.629  -2.943 1.00 . A A . 744 GLU C    1 1 
        4 12503 1 1  49 GLU CA   C -21.838 -16.851  -3.005 1.00 . A A . 744 GLU CA   1 1 
        4 12504 1 1  49 GLU CB   C -20.405 -16.408  -3.267 1.00 . A A . 744 GLU CB   1 1 
        4 12505 1 1  49 GLU CD   C -18.857 -15.844  -1.372 1.00 . A A . 744 GLU CD   1 1 
        4 12506 1 1  49 GLU CG   C -19.413 -16.938  -2.255 1.00 . A A . 744 GLU CG   1 1 
        4 12507 1 1  49 GLU H    H -22.083 -17.530  -4.988 1.00 . A A . 744 GLU H    1 1 
        4 12508 1 1  49 GLU HA   H -21.885 -17.377  -2.064 1.00 . A A . 744 GLU HA   1 1 
        4 12509 1 1  49 GLU HB2  H -20.105 -16.753  -4.247 1.00 . A A . 744 GLU HB2  1 1 
        4 12510 1 1  49 GLU HB3  H -20.365 -15.330  -3.247 1.00 . A A . 744 GLU HB3  1 1 
        4 12511 1 1  49 GLU HG2  H -19.910 -17.668  -1.632 1.00 . A A . 744 GLU HG2  1 1 
        4 12512 1 1  49 GLU HG3  H -18.603 -17.407  -2.784 1.00 . A A . 744 GLU HG3  1 1 
        4 12513 1 1  49 GLU N    N -22.276 -17.754  -4.056 1.00 . A A . 744 GLU N    1 1 
        4 12514 1 1  49 GLU O    O -22.673 -14.838  -2.003 1.00 . A A . 744 GLU O    1 1 
        4 12515 1 1  49 GLU OE1  O -17.938 -15.128  -1.816 1.00 . A A . 744 GLU OE1  1 1 
        4 12516 1 1  49 GLU OE2  O -19.321 -15.700  -0.225 1.00 . A A . 744 GLU OE2  1 1 
        4 12517 1 1  50 ASP C    C -25.858 -14.546  -3.814 1.00 . A A . 745 ASP C    1 1 
        4 12518 1 1  50 ASP CA   C -24.396 -14.295  -4.131 1.00 . A A . 745 ASP CA   1 1 
        4 12519 1 1  50 ASP CB   C -24.265 -13.787  -5.572 1.00 . A A . 745 ASP CB   1 1 
        4 12520 1 1  50 ASP CG   C -22.974 -13.035  -5.826 1.00 . A A . 745 ASP CG   1 1 
        4 12521 1 1  50 ASP H    H -23.716 -16.259  -4.557 1.00 . A A . 745 ASP H    1 1 
        4 12522 1 1  50 ASP HA   H -24.027 -13.541  -3.455 1.00 . A A . 745 ASP HA   1 1 
        4 12523 1 1  50 ASP HB2  H -24.303 -14.629  -6.246 1.00 . A A . 745 ASP HB2  1 1 
        4 12524 1 1  50 ASP HB3  H -25.092 -13.125  -5.787 1.00 . A A . 745 ASP HB3  1 1 
        4 12525 1 1  50 ASP N    N -23.598 -15.506  -3.941 1.00 . A A . 745 ASP N    1 1 
        4 12526 1 1  50 ASP O    O -26.355 -15.670  -3.934 1.00 . A A . 745 ASP O    1 1 
        4 12527 1 1  50 ASP OD1  O -22.397 -12.499  -4.851 1.00 . A A . 745 ASP OD1  1 1 
        4 12528 1 1  50 ASP OD2  O -22.528 -12.977  -6.986 1.00 . A A . 745 ASP OD2  1 1 
        4 12529 1 1  51 VAL C    C -28.796 -12.713  -3.991 1.00 . A A . 746 VAL C    1 1 
        4 12530 1 1  51 VAL CA   C -27.949 -13.581  -3.064 1.00 . A A . 746 VAL CA   1 1 
        4 12531 1 1  51 VAL CB   C -28.216 -13.189  -1.596 1.00 . A A . 746 VAL CB   1 1 
        4 12532 1 1  51 VAL CG1  C -27.360 -14.016  -0.650 1.00 . A A . 746 VAL CG1  1 1 
        4 12533 1 1  51 VAL CG2  C -27.987 -11.703  -1.368 1.00 . A A . 746 VAL CG2  1 1 
        4 12534 1 1  51 VAL H    H -26.081 -12.630  -3.304 1.00 . A A . 746 VAL H    1 1 
        4 12535 1 1  51 VAL HA   H -28.248 -14.612  -3.192 1.00 . A A . 746 VAL HA   1 1 
        4 12536 1 1  51 VAL HB   H -29.247 -13.404  -1.381 1.00 . A A . 746 VAL HB   1 1 
        4 12537 1 1  51 VAL HG11 H -27.892 -14.915  -0.376 1.00 . A A . 746 VAL HG11 1 1 
        4 12538 1 1  51 VAL HG12 H -26.436 -14.279  -1.142 1.00 . A A . 746 VAL HG12 1 1 
        4 12539 1 1  51 VAL HG13 H -27.144 -13.438   0.237 1.00 . A A . 746 VAL HG13 1 1 
        4 12540 1 1  51 VAL HG21 H -28.906 -11.246  -1.036 1.00 . A A . 746 VAL HG21 1 1 
        4 12541 1 1  51 VAL HG22 H -27.223 -11.568  -0.616 1.00 . A A . 746 VAL HG22 1 1 
        4 12542 1 1  51 VAL HG23 H -27.667 -11.242  -2.291 1.00 . A A . 746 VAL HG23 1 1 
        4 12543 1 1  51 VAL N    N -26.541 -13.494  -3.397 1.00 . A A . 746 VAL N    1 1 
        4 12544 1 1  51 VAL O    O -28.345 -11.671  -4.475 1.00 . A A . 746 VAL O    1 1 
        4 12545 1 1  52 LEU C    C -32.075 -11.859  -4.206 1.00 . A A . 747 LEU C    1 1 
        4 12546 1 1  52 LEU CA   C -30.961 -12.436  -5.075 1.00 . A A . 747 LEU CA   1 1 
        4 12547 1 1  52 LEU CB   C -31.571 -13.369  -6.125 1.00 . A A . 747 LEU CB   1 1 
        4 12548 1 1  52 LEU CD1  C -32.441 -13.783  -8.432 1.00 . A A . 747 LEU CD1  1 1 
        4 12549 1 1  52 LEU CD2  C -32.277 -11.443  -7.593 1.00 . A A . 747 LEU CD2  1 1 
        4 12550 1 1  52 LEU CG   C -31.647 -12.828  -7.560 1.00 . A A . 747 LEU CG   1 1 
        4 12551 1 1  52 LEU H    H -30.285 -14.030  -3.864 1.00 . A A . 747 LEU H    1 1 
        4 12552 1 1  52 LEU HA   H -30.437 -11.633  -5.568 1.00 . A A . 747 LEU HA   1 1 
        4 12553 1 1  52 LEU HB2  H -30.987 -14.278  -6.143 1.00 . A A . 747 LEU HB2  1 1 
        4 12554 1 1  52 LEU HB3  H -32.573 -13.617  -5.809 1.00 . A A . 747 LEU HB3  1 1 
        4 12555 1 1  52 LEU HD11 H -32.067 -14.788  -8.301 1.00 . A A . 747 LEU HD11 1 1 
        4 12556 1 1  52 LEU HD12 H -33.482 -13.749  -8.146 1.00 . A A . 747 LEU HD12 1 1 
        4 12557 1 1  52 LEU HD13 H -32.342 -13.493  -9.467 1.00 . A A . 747 LEU HD13 1 1 
        4 12558 1 1  52 LEU HD21 H -33.350 -11.534  -7.489 1.00 . A A . 747 LEU HD21 1 1 
        4 12559 1 1  52 LEU HD22 H -31.886 -10.850  -6.781 1.00 . A A . 747 LEU HD22 1 1 
        4 12560 1 1  52 LEU HD23 H -32.046 -10.965  -8.534 1.00 . A A . 747 LEU HD23 1 1 
        4 12561 1 1  52 LEU HG   H -30.648 -12.754  -7.966 1.00 . A A . 747 LEU HG   1 1 
        4 12562 1 1  52 LEU N    N -30.013 -13.168  -4.248 1.00 . A A . 747 LEU N    1 1 
        4 12563 1 1  52 LEU O    O -32.595 -12.537  -3.329 1.00 . A A . 747 LEU O    1 1 
        4 12564 1 1  53 ILE C    C -34.592  -9.591  -4.825 1.00 . A A . 748 ILE C    1 1 
        4 12565 1 1  53 ILE CA   C -33.559  -9.986  -3.780 1.00 . A A . 748 ILE CA   1 1 
        4 12566 1 1  53 ILE CB   C -33.139  -8.743  -2.969 1.00 . A A . 748 ILE CB   1 1 
        4 12567 1 1  53 ILE CD1  C -31.042  -7.642  -2.030 1.00 . A A . 748 ILE CD1  1 1 
        4 12568 1 1  53 ILE CG1  C -31.735  -8.937  -2.386 1.00 . A A . 748 ILE CG1  1 1 
        4 12569 1 1  53 ILE CG2  C -34.144  -8.468  -1.860 1.00 . A A . 748 ILE CG2  1 1 
        4 12570 1 1  53 ILE H    H -31.889 -10.075  -5.077 1.00 . A A . 748 ILE H    1 1 
        4 12571 1 1  53 ILE HA   H -33.997 -10.710  -3.106 1.00 . A A . 748 ILE HA   1 1 
        4 12572 1 1  53 ILE HB   H -33.132  -7.892  -3.635 1.00 . A A . 748 ILE HB   1 1 
        4 12573 1 1  53 ILE HD11 H -31.757  -6.831  -2.058 1.00 . A A . 748 ILE HD11 1 1 
        4 12574 1 1  53 ILE HD12 H -30.625  -7.722  -1.038 1.00 . A A . 748 ILE HD12 1 1 
        4 12575 1 1  53 ILE HD13 H -30.254  -7.451  -2.740 1.00 . A A . 748 ILE HD13 1 1 
        4 12576 1 1  53 ILE HG12 H -31.803  -9.534  -1.489 1.00 . A A . 748 ILE HG12 1 1 
        4 12577 1 1  53 ILE HG13 H -31.122  -9.453  -3.110 1.00 . A A . 748 ILE HG13 1 1 
        4 12578 1 1  53 ILE HG21 H -34.234  -9.341  -1.232 1.00 . A A . 748 ILE HG21 1 1 
        4 12579 1 1  53 ILE HG22 H -33.802  -7.630  -1.267 1.00 . A A . 748 ILE HG22 1 1 
        4 12580 1 1  53 ILE HG23 H -35.104  -8.233  -2.293 1.00 . A A . 748 ILE HG23 1 1 
        4 12581 1 1  53 ILE N    N -32.422 -10.607  -4.442 1.00 . A A . 748 ILE N    1 1 
        4 12582 1 1  53 ILE O    O -34.310  -8.779  -5.696 1.00 . A A . 748 ILE O    1 1 
        4 12583 1 1  54 THR C    C -38.087  -9.494  -5.376 1.00 . A A . 749 THR C    1 1 
        4 12584 1 1  54 THR CA   C -36.739 -10.051  -5.835 1.00 . A A . 749 THR CA   1 1 
        4 12585 1 1  54 THR CB   C -36.964 -11.426  -6.486 1.00 . A A . 749 THR CB   1 1 
        4 12586 1 1  54 THR CG2  C -35.862 -11.747  -7.479 1.00 . A A . 749 THR CG2  1 1 
        4 12587 1 1  54 THR H    H -36.028 -10.655  -3.929 1.00 . A A . 749 THR H    1 1 
        4 12588 1 1  54 THR HA   H -36.322  -9.391  -6.581 1.00 . A A . 749 THR HA   1 1 
        4 12589 1 1  54 THR HB   H -37.907 -11.414  -7.009 1.00 . A A . 749 THR HB   1 1 
        4 12590 1 1  54 THR HG1  H -36.628 -12.088  -4.659 1.00 . A A . 749 THR HG1  1 1 
        4 12591 1 1  54 THR HG21 H -35.653 -12.807  -7.446 1.00 . A A . 749 THR HG21 1 1 
        4 12592 1 1  54 THR HG22 H -34.972 -11.194  -7.221 1.00 . A A . 749 THR HG22 1 1 
        4 12593 1 1  54 THR HG23 H -36.183 -11.472  -8.472 1.00 . A A . 749 THR HG23 1 1 
        4 12594 1 1  54 THR N    N -35.781 -10.163  -4.745 1.00 . A A . 749 THR N    1 1 
        4 12595 1 1  54 THR O    O -38.489  -9.688  -4.230 1.00 . A A . 749 THR O    1 1 
        4 12596 1 1  54 THR OG1  O -36.990 -12.442  -5.478 1.00 . A A . 749 THR OG1  1 1 
        4 12597 1 1  55 ASP C    C -41.114  -9.012  -6.928 1.00 . A A . 750 ASP C    1 1 
        4 12598 1 1  55 ASP CA   C -40.116  -8.301  -6.022 1.00 . A A . 750 ASP CA   1 1 
        4 12599 1 1  55 ASP CB   C -40.185  -6.786  -6.251 1.00 . A A . 750 ASP CB   1 1 
        4 12600 1 1  55 ASP CG   C -41.556  -6.190  -5.961 1.00 . A A . 750 ASP CG   1 1 
        4 12601 1 1  55 ASP H    H -38.355  -8.621  -7.155 1.00 . A A . 750 ASP H    1 1 
        4 12602 1 1  55 ASP HA   H -40.358  -8.518  -4.994 1.00 . A A . 750 ASP HA   1 1 
        4 12603 1 1  55 ASP HB2  H -39.464  -6.302  -5.609 1.00 . A A . 750 ASP HB2  1 1 
        4 12604 1 1  55 ASP HB3  H -39.936  -6.577  -7.281 1.00 . A A . 750 ASP HB3  1 1 
        4 12605 1 1  55 ASP N    N -38.768  -8.801  -6.283 1.00 . A A . 750 ASP N    1 1 
        4 12606 1 1  55 ASP O    O -41.038  -8.897  -8.155 1.00 . A A . 750 ASP O    1 1 
        4 12607 1 1  55 ASP OD1  O -42.301  -6.776  -5.142 1.00 . A A . 750 ASP OD1  1 1 
        4 12608 1 1  55 ASP OD2  O -41.905  -5.147  -6.548 1.00 . A A . 750 ASP OD2  1 1 
        4 12609 1 1  56 GLU C    C -42.373 -11.731  -7.754 1.00 . A A . 751 GLU C    1 1 
        4 12610 1 1  56 GLU CA   C -43.029 -10.556  -7.013 1.00 . A A . 751 GLU CA   1 1 
        4 12611 1 1  56 GLU CB   C -43.861  -9.693  -7.977 1.00 . A A . 751 GLU CB   1 1 
        4 12612 1 1  56 GLU CD   C -46.319  -9.688  -7.361 1.00 . A A . 751 GLU CD   1 1 
        4 12613 1 1  56 GLU CG   C -45.247 -10.257  -8.268 1.00 . A A . 751 GLU CG   1 1 
        4 12614 1 1  56 GLU H    H -42.030  -9.769  -5.328 1.00 . A A . 751 GLU H    1 1 
        4 12615 1 1  56 GLU HA   H -43.693 -10.964  -6.262 1.00 . A A . 751 GLU HA   1 1 
        4 12616 1 1  56 GLU HB2  H -43.982  -8.709  -7.550 1.00 . A A . 751 GLU HB2  1 1 
        4 12617 1 1  56 GLU HB3  H -43.329  -9.605  -8.915 1.00 . A A . 751 GLU HB3  1 1 
        4 12618 1 1  56 GLU HG2  H -45.504 -10.027  -9.292 1.00 . A A . 751 GLU HG2  1 1 
        4 12619 1 1  56 GLU HG3  H -45.219 -11.329  -8.140 1.00 . A A . 751 GLU HG3  1 1 
        4 12620 1 1  56 GLU N    N -42.028  -9.754  -6.308 1.00 . A A . 751 GLU N    1 1 
        4 12621 1 1  56 GLU O    O -41.161 -11.943  -7.666 1.00 . A A . 751 GLU O    1 1 
        4 12622 1 1  56 GLU OE1  O -46.820  -8.582  -7.652 1.00 . A A . 751 GLU OE1  1 1 
        4 12623 1 1  56 GLU OE2  O -46.687 -10.354  -6.370 1.00 . A A . 751 GLU OE2  1 1 
        4 12624 1 1  57 VAL C    C -41.934 -13.313 -10.422 1.00 . A A . 752 VAL C    1 1 
        4 12625 1 1  57 VAL CA   C -42.706 -13.687  -9.165 1.00 . A A . 752 VAL CA   1 1 
        4 12626 1 1  57 VAL CB   C -43.866 -14.631  -9.548 1.00 . A A . 752 VAL CB   1 1 
        4 12627 1 1  57 VAL CG1  C -43.332 -15.969 -10.040 1.00 . A A . 752 VAL CG1  1 1 
        4 12628 1 1  57 VAL CG2  C -44.802 -14.829  -8.367 1.00 . A A . 752 VAL CG2  1 1 
        4 12629 1 1  57 VAL H    H -44.131 -12.260  -8.533 1.00 . A A . 752 VAL H    1 1 
        4 12630 1 1  57 VAL HA   H -42.045 -14.222  -8.497 1.00 . A A . 752 VAL HA   1 1 
        4 12631 1 1  57 VAL HB   H -44.427 -14.175 -10.350 1.00 . A A . 752 VAL HB   1 1 
        4 12632 1 1  57 VAL HG11 H -43.437 -16.709  -9.260 1.00 . A A . 752 VAL HG11 1 1 
        4 12633 1 1  57 VAL HG12 H -43.887 -16.282 -10.912 1.00 . A A . 752 VAL HG12 1 1 
        4 12634 1 1  57 VAL HG13 H -42.288 -15.864 -10.299 1.00 . A A . 752 VAL HG13 1 1 
        4 12635 1 1  57 VAL HG21 H -44.489 -15.695  -7.803 1.00 . A A . 752 VAL HG21 1 1 
        4 12636 1 1  57 VAL HG22 H -44.769 -13.956  -7.732 1.00 . A A . 752 VAL HG22 1 1 
        4 12637 1 1  57 VAL HG23 H -45.810 -14.976  -8.725 1.00 . A A . 752 VAL HG23 1 1 
        4 12638 1 1  57 VAL N    N -43.185 -12.502  -8.466 1.00 . A A . 752 VAL N    1 1 
        4 12639 1 1  57 VAL O    O -42.522 -12.994 -11.457 1.00 . A A . 752 VAL O    1 1 
        4 12640 1 1  58 VAL C    C -39.424 -14.382 -12.195 1.00 . A A . 753 VAL C    1 1 
        4 12641 1 1  58 VAL CA   C -39.745 -13.081 -11.462 1.00 . A A . 753 VAL CA   1 1 
        4 12642 1 1  58 VAL CB   C -38.430 -12.403 -11.033 1.00 . A A . 753 VAL CB   1 1 
        4 12643 1 1  58 VAL CG1  C -38.691 -10.993 -10.522 1.00 . A A . 753 VAL CG1  1 1 
        4 12644 1 1  58 VAL CG2  C -37.719 -13.237  -9.976 1.00 . A A . 753 VAL CG2  1 1 
        4 12645 1 1  58 VAL H    H -40.208 -13.516  -9.443 1.00 . A A . 753 VAL H    1 1 
        4 12646 1 1  58 VAL HA   H -40.268 -12.418 -12.137 1.00 . A A . 753 VAL HA   1 1 
        4 12647 1 1  58 VAL HB   H -37.785 -12.336 -11.897 1.00 . A A . 753 VAL HB   1 1 
        4 12648 1 1  58 VAL HG11 H -38.741 -10.312 -11.357 1.00 . A A . 753 VAL HG11 1 1 
        4 12649 1 1  58 VAL HG12 H -39.629 -10.973  -9.985 1.00 . A A . 753 VAL HG12 1 1 
        4 12650 1 1  58 VAL HG13 H -37.891 -10.694  -9.861 1.00 . A A . 753 VAL HG13 1 1 
        4 12651 1 1  58 VAL HG21 H -36.678 -12.948  -9.931 1.00 . A A . 753 VAL HG21 1 1 
        4 12652 1 1  58 VAL HG22 H -38.181 -13.069  -9.016 1.00 . A A . 753 VAL HG22 1 1 
        4 12653 1 1  58 VAL HG23 H -37.791 -14.283 -10.234 1.00 . A A . 753 VAL HG23 1 1 
        4 12654 1 1  58 VAL N    N -40.613 -13.340 -10.319 1.00 . A A . 753 VAL N    1 1 
        4 12655 1 1  58 VAL O    O -38.709 -14.382 -13.197 1.00 . A A . 753 VAL O    1 1 
        4 12656 1 1  59 SER C    C -38.284 -17.177 -12.314 1.00 . A A . 754 SER C    1 1 
        4 12657 1 1  59 SER CA   C -39.768 -16.812 -12.255 1.00 . A A . 754 SER CA   1 1 
        4 12658 1 1  59 SER CB   C -40.402 -16.893 -13.650 1.00 . A A . 754 SER CB   1 1 
        4 12659 1 1  59 SER H    H -40.531 -15.395 -10.885 1.00 . A A . 754 SER H    1 1 
        4 12660 1 1  59 SER HA   H -40.267 -17.522 -11.610 1.00 . A A . 754 SER HA   1 1 
        4 12661 1 1  59 SER HB2  H -39.683 -16.566 -14.387 1.00 . A A . 754 SER HB2  1 1 
        4 12662 1 1  59 SER HB3  H -40.690 -17.913 -13.854 1.00 . A A . 754 SER HB3  1 1 
        4 12663 1 1  59 SER HG   H -41.324 -15.249 -14.206 1.00 . A A . 754 SER HG   1 1 
        4 12664 1 1  59 SER N    N -39.967 -15.482 -11.678 1.00 . A A . 754 SER N    1 1 
        4 12665 1 1  59 SER O    O -37.808 -17.749 -13.297 1.00 . A A . 754 SER O    1 1 
        4 12666 1 1  59 SER OG   O -41.554 -16.065 -13.739 1.00 . A A . 754 SER OG   1 1 
        4 12667 1 1  60 LYS C    C -35.840 -18.036  -9.985 1.00 . A A . 755 LYS C    1 1 
        4 12668 1 1  60 LYS CA   C -36.133 -17.133 -11.174 1.00 . A A . 755 LYS CA   1 1 
        4 12669 1 1  60 LYS CB   C -35.326 -15.837 -11.061 1.00 . A A . 755 LYS CB   1 1 
        4 12670 1 1  60 LYS CD   C -33.652 -15.272 -12.851 1.00 . A A . 755 LYS CD   1 1 
        4 12671 1 1  60 LYS CE   C -32.897 -16.161 -13.830 1.00 . A A . 755 LYS CE   1 1 
        4 12672 1 1  60 LYS CG   C -33.882 -15.973 -11.521 1.00 . A A . 755 LYS CG   1 1 
        4 12673 1 1  60 LYS H    H -37.994 -16.406 -10.493 1.00 . A A . 755 LYS H    1 1 
        4 12674 1 1  60 LYS HA   H -35.848 -17.647 -12.081 1.00 . A A . 755 LYS HA   1 1 
        4 12675 1 1  60 LYS HB2  H -35.804 -15.076 -11.661 1.00 . A A . 755 LYS HB2  1 1 
        4 12676 1 1  60 LYS HB3  H -35.323 -15.519 -10.028 1.00 . A A . 755 LYS HB3  1 1 
        4 12677 1 1  60 LYS HD2  H -34.609 -15.013 -13.279 1.00 . A A . 755 LYS HD2  1 1 
        4 12678 1 1  60 LYS HD3  H -33.077 -14.373 -12.677 1.00 . A A . 755 LYS HD3  1 1 
        4 12679 1 1  60 LYS HE2  H -32.171 -15.562 -14.356 1.00 . A A . 755 LYS HE2  1 1 
        4 12680 1 1  60 LYS HE3  H -32.388 -16.939 -13.273 1.00 . A A . 755 LYS HE3  1 1 
        4 12681 1 1  60 LYS HG2  H -33.234 -15.533 -10.779 1.00 . A A . 755 LYS HG2  1 1 
        4 12682 1 1  60 LYS HG3  H -33.648 -17.023 -11.631 1.00 . A A . 755 LYS HG3  1 1 
        4 12683 1 1  60 LYS HZ1  H -33.406 -16.710 -15.780 1.00 . A A . 755 LYS HZ1  1 1 
        4 12684 1 1  60 LYS HZ2  H -34.738 -16.316 -14.808 1.00 . A A . 755 LYS HZ2  1 1 
        4 12685 1 1  60 LYS HZ3  H -33.942 -17.798 -14.595 1.00 . A A . 755 LYS HZ3  1 1 
        4 12686 1 1  60 LYS N    N -37.558 -16.845 -11.251 1.00 . A A . 755 LYS N    1 1 
        4 12687 1 1  60 LYS NZ   N -33.809 -16.791 -14.819 1.00 . A A . 755 LYS NZ   1 1 
        4 12688 1 1  60 LYS O    O -36.240 -17.740  -8.862 1.00 . A A . 755 LYS O    1 1 
        4 12689 1 1  61 LYS C    C -33.591 -19.640  -8.417 1.00 . A A . 756 LYS C    1 1 
        4 12690 1 1  61 LYS CA   C -34.821 -20.093  -9.192 1.00 . A A . 756 LYS CA   1 1 
        4 12691 1 1  61 LYS CB   C -34.585 -21.484  -9.785 1.00 . A A . 756 LYS CB   1 1 
        4 12692 1 1  61 LYS CD   C -35.003 -22.775  -7.669 1.00 . A A . 756 LYS CD   1 1 
        4 12693 1 1  61 LYS CE   C -35.684 -23.990  -7.065 1.00 . A A . 756 LYS CE   1 1 
        4 12694 1 1  61 LYS CG   C -35.410 -22.576  -9.121 1.00 . A A . 756 LYS CG   1 1 
        4 12695 1 1  61 LYS H    H -34.878 -19.327 -11.166 1.00 . A A . 756 LYS H    1 1 
        4 12696 1 1  61 LYS HA   H -35.657 -20.141  -8.511 1.00 . A A . 756 LYS HA   1 1 
        4 12697 1 1  61 LYS HB2  H -34.837 -21.463 -10.834 1.00 . A A . 756 LYS HB2  1 1 
        4 12698 1 1  61 LYS HB3  H -33.541 -21.737  -9.678 1.00 . A A . 756 LYS HB3  1 1 
        4 12699 1 1  61 LYS HD2  H -33.933 -22.914  -7.622 1.00 . A A . 756 LYS HD2  1 1 
        4 12700 1 1  61 LYS HD3  H -35.280 -21.898  -7.104 1.00 . A A . 756 LYS HD3  1 1 
        4 12701 1 1  61 LYS HE2  H -35.565 -24.826  -7.741 1.00 . A A . 756 LYS HE2  1 1 
        4 12702 1 1  61 LYS HE3  H -35.208 -24.222  -6.123 1.00 . A A . 756 LYS HE3  1 1 
        4 12703 1 1  61 LYS HG2  H -36.453 -22.300  -9.158 1.00 . A A . 756 LYS HG2  1 1 
        4 12704 1 1  61 LYS HG3  H -35.261 -23.501  -9.656 1.00 . A A . 756 LYS HG3  1 1 
        4 12705 1 1  61 LYS HZ1  H -37.565 -23.305  -7.663 1.00 . A A . 756 LYS HZ1  1 1 
        4 12706 1 1  61 LYS HZ2  H -37.272 -23.141  -5.998 1.00 . A A . 756 LYS HZ2  1 1 
        4 12707 1 1  61 LYS HZ3  H -37.616 -24.669  -6.658 1.00 . A A . 756 LYS HZ3  1 1 
        4 12708 1 1  61 LYS N    N -35.156 -19.143 -10.244 1.00 . A A . 756 LYS N    1 1 
        4 12709 1 1  61 LYS NZ   N -37.133 -23.761  -6.831 1.00 . A A . 756 LYS NZ   1 1 
        4 12710 1 1  61 LYS O    O -33.555 -19.740  -7.196 1.00 . A A . 756 LYS O    1 1 
        4 12711 1 1  62 TRP C    C -30.594 -19.770  -7.824 1.00 . A A . 757 TRP C    1 1 
        4 12712 1 1  62 TRP CA   C -31.347 -18.658  -8.558 1.00 . A A . 757 TRP CA   1 1 
        4 12713 1 1  62 TRP CB   C -31.624 -17.482  -7.608 1.00 . A A . 757 TRP CB   1 1 
        4 12714 1 1  62 TRP CD1  C -29.931 -16.961  -5.755 1.00 . A A . 757 TRP CD1  1 1 
        4 12715 1 1  62 TRP CD2  C -29.433 -16.042  -7.735 1.00 . A A . 757 TRP CD2  1 1 
        4 12716 1 1  62 TRP CE2  C -28.433 -15.688  -6.810 1.00 . A A . 757 TRP CE2  1 1 
        4 12717 1 1  62 TRP CE3  C -29.328 -15.579  -9.046 1.00 . A A . 757 TRP CE3  1 1 
        4 12718 1 1  62 TRP CG   C -30.382 -16.861  -7.040 1.00 . A A . 757 TRP CG   1 1 
        4 12719 1 1  62 TRP CH2  C -27.272 -14.450  -8.448 1.00 . A A . 757 TRP CH2  1 1 
        4 12720 1 1  62 TRP CZ2  C -27.347 -14.889  -7.156 1.00 . A A . 757 TRP CZ2  1 1 
        4 12721 1 1  62 TRP CZ3  C -28.251 -14.786  -9.388 1.00 . A A . 757 TRP CZ3  1 1 
        4 12722 1 1  62 TRP H    H -32.696 -19.115 -10.119 1.00 . A A . 757 TRP H    1 1 
        4 12723 1 1  62 TRP HA   H -30.724 -18.304  -9.369 1.00 . A A . 757 TRP HA   1 1 
        4 12724 1 1  62 TRP HB2  H -32.162 -16.714  -8.145 1.00 . A A . 757 TRP HB2  1 1 
        4 12725 1 1  62 TRP HB3  H -32.232 -17.828  -6.784 1.00 . A A . 757 TRP HB3  1 1 
        4 12726 1 1  62 TRP HD1  H -30.433 -17.514  -4.976 1.00 . A A . 757 TRP HD1  1 1 
        4 12727 1 1  62 TRP HE1  H -28.241 -16.179  -4.781 1.00 . A A . 757 TRP HE1  1 1 
        4 12728 1 1  62 TRP HE3  H -30.073 -15.829  -9.787 1.00 . A A . 757 TRP HE3  1 1 
        4 12729 1 1  62 TRP HH2  H -26.446 -13.826  -8.760 1.00 . A A . 757 TRP HH2  1 1 
        4 12730 1 1  62 TRP HZ2  H -26.584 -14.620  -6.439 1.00 . A A . 757 TRP HZ2  1 1 
        4 12731 1 1  62 TRP HZ3  H -28.155 -14.417 -10.398 1.00 . A A . 757 TRP HZ3  1 1 
        4 12732 1 1  62 TRP N    N -32.591 -19.148  -9.149 1.00 . A A . 757 TRP N    1 1 
        4 12733 1 1  62 TRP NE1  N -28.760 -16.259  -5.611 1.00 . A A . 757 TRP NE1  1 1 
        4 12734 1 1  62 TRP O    O -30.792 -19.997  -6.631 1.00 . A A . 757 TRP O    1 1 
        4 12735 1 1  63 GLN C    C -27.656 -20.831  -7.287 1.00 . A A . 758 GLN C    1 1 
        4 12736 1 1  63 GLN CA   C -28.878 -21.481  -7.929 1.00 . A A . 758 GLN CA   1 1 
        4 12737 1 1  63 GLN CB   C -28.444 -22.517  -8.967 1.00 . A A . 758 GLN CB   1 1 
        4 12738 1 1  63 GLN CD   C -29.810 -24.550  -8.326 1.00 . A A . 758 GLN CD   1 1 
        4 12739 1 1  63 GLN CG   C -28.424 -23.943  -8.437 1.00 . A A . 758 GLN CG   1 1 
        4 12740 1 1  63 GLN H    H -29.627 -20.275  -9.499 1.00 . A A . 758 GLN H    1 1 
        4 12741 1 1  63 GLN HA   H -29.459 -21.971  -7.159 1.00 . A A . 758 GLN HA   1 1 
        4 12742 1 1  63 GLN HB2  H -29.126 -22.478  -9.804 1.00 . A A . 758 GLN HB2  1 1 
        4 12743 1 1  63 GLN HB3  H -27.450 -22.270  -9.314 1.00 . A A . 758 GLN HB3  1 1 
        4 12744 1 1  63 GLN HE21 H -30.218 -24.026 -10.205 1.00 . A A . 758 GLN HE21 1 1 
        4 12745 1 1  63 GLN HE22 H -31.484 -24.851  -9.355 1.00 . A A . 758 GLN HE22 1 1 
        4 12746 1 1  63 GLN HG2  H -27.836 -24.553  -9.107 1.00 . A A . 758 GLN HG2  1 1 
        4 12747 1 1  63 GLN HG3  H -27.965 -23.943  -7.458 1.00 . A A . 758 GLN HG3  1 1 
        4 12748 1 1  63 GLN N    N -29.717 -20.459  -8.541 1.00 . A A . 758 GLN N    1 1 
        4 12749 1 1  63 GLN NE2  N -30.582 -24.468  -9.401 1.00 . A A . 758 GLN NE2  1 1 
        4 12750 1 1  63 GLN O    O -26.515 -21.133  -7.639 1.00 . A A . 758 GLN O    1 1 
        4 12751 1 1  63 GLN OE1  O -30.185 -25.098  -7.286 1.00 . A A . 758 GLN OE1  1 1 
        4 12752 1 1  64 GLY C    C -26.793 -19.497  -4.218 1.00 . A A . 759 GLY C    1 1 
        4 12753 1 1  64 GLY CA   C -26.838 -19.215  -5.701 1.00 . A A . 759 GLY CA   1 1 
        4 12754 1 1  64 GLY H    H -28.842 -19.760  -6.089 1.00 . A A . 759 GLY H    1 1 
        4 12755 1 1  64 GLY HA2  H -25.898 -19.512  -6.144 1.00 . A A . 759 GLY HA2  1 1 
        4 12756 1 1  64 GLY HA3  H -26.980 -18.156  -5.853 1.00 . A A . 759 GLY HA3  1 1 
        4 12757 1 1  64 GLY N    N -27.910 -19.930  -6.353 1.00 . A A . 759 GLY N    1 1 
        4 12758 1 1  64 GLY O    O -27.071 -20.613  -3.788 1.00 . A A . 759 GLY O    1 1 
        4 12759 1 1  65 ARG C    C -27.786 -18.636  -1.398 1.00 . A A . 760 ARG C    1 1 
        4 12760 1 1  65 ARG CA   C -26.380 -18.634  -1.989 1.00 . A A . 760 ARG CA   1 1 
        4 12761 1 1  65 ARG CB   C -25.555 -17.504  -1.368 1.00 . A A . 760 ARG CB   1 1 
        4 12762 1 1  65 ARG CD   C -24.620 -16.450   0.712 1.00 . A A . 760 ARG CD   1 1 
        4 12763 1 1  65 ARG CG   C -25.509 -17.545   0.151 1.00 . A A . 760 ARG CG   1 1 
        4 12764 1 1  65 ARG CZ   C -22.293 -16.852   1.424 1.00 . A A . 760 ARG CZ   1 1 
        4 12765 1 1  65 ARG H    H -26.223 -17.618  -3.839 1.00 . A A . 760 ARG H    1 1 
        4 12766 1 1  65 ARG HA   H -25.906 -19.577  -1.772 1.00 . A A . 760 ARG HA   1 1 
        4 12767 1 1  65 ARG HB2  H -24.542 -17.571  -1.738 1.00 . A A . 760 ARG HB2  1 1 
        4 12768 1 1  65 ARG HB3  H -25.977 -16.556  -1.670 1.00 . A A . 760 ARG HB3  1 1 
        4 12769 1 1  65 ARG HD2  H -24.132 -15.944  -0.108 1.00 . A A . 760 ARG HD2  1 1 
        4 12770 1 1  65 ARG HD3  H -25.235 -15.745   1.255 1.00 . A A . 760 ARG HD3  1 1 
        4 12771 1 1  65 ARG HE   H -23.921 -17.490   2.397 1.00 . A A . 760 ARG HE   1 1 
        4 12772 1 1  65 ARG HG2  H -26.510 -17.416   0.536 1.00 . A A . 760 ARG HG2  1 1 
        4 12773 1 1  65 ARG HG3  H -25.124 -18.505   0.462 1.00 . A A . 760 ARG HG3  1 1 
        4 12774 1 1  65 ARG HH11 H -22.461 -15.716  -0.248 1.00 . A A . 760 ARG HH11 1 1 
        4 12775 1 1  65 ARG HH12 H -20.829 -16.053   0.258 1.00 . A A . 760 ARG HH12 1 1 
        4 12776 1 1  65 ARG HH21 H -21.799 -17.942   3.063 1.00 . A A . 760 ARG HH21 1 1 
        4 12777 1 1  65 ARG HH22 H -20.453 -17.322   2.147 1.00 . A A . 760 ARG HH22 1 1 
        4 12778 1 1  65 ARG N    N -26.442 -18.486  -3.435 1.00 . A A . 760 ARG N    1 1 
        4 12779 1 1  65 ARG NE   N -23.605 -16.986   1.613 1.00 . A A . 760 ARG NE   1 1 
        4 12780 1 1  65 ARG NH1  N -21.829 -16.152   0.397 1.00 . A A . 760 ARG NH1  1 1 
        4 12781 1 1  65 ARG NH2  N -21.451 -17.415   2.276 1.00 . A A . 760 ARG NH2  1 1 
        4 12782 1 1  65 ARG O    O -28.163 -19.549  -0.665 1.00 . A A . 760 ARG O    1 1 
        4 12783 1 1  66 ALA C    C -30.694 -16.496  -2.105 1.00 . A A . 761 ALA C    1 1 
        4 12784 1 1  66 ALA CA   C -29.912 -17.469  -1.238 1.00 . A A . 761 ALA CA   1 1 
        4 12785 1 1  66 ALA CB   C -29.910 -16.999   0.214 1.00 . A A . 761 ALA CB   1 1 
        4 12786 1 1  66 ALA H    H -28.196 -16.928  -2.343 1.00 . A A . 761 ALA H    1 1 
        4 12787 1 1  66 ALA HA   H -30.388 -18.438  -1.281 1.00 . A A . 761 ALA HA   1 1 
        4 12788 1 1  66 ALA HB1  H -28.912 -16.696   0.494 1.00 . A A . 761 ALA HB1  1 1 
        4 12789 1 1  66 ALA HB2  H -30.584 -16.163   0.323 1.00 . A A . 761 ALA HB2  1 1 
        4 12790 1 1  66 ALA HB3  H -30.234 -17.808   0.854 1.00 . A A . 761 ALA HB3  1 1 
        4 12791 1 1  66 ALA N    N -28.551 -17.609  -1.734 1.00 . A A . 761 ALA N    1 1 
        4 12792 1 1  66 ALA O    O -30.110 -15.646  -2.777 1.00 . A A . 761 ALA O    1 1 
        4 12793 1 1  67 VAL C    C -34.122 -15.423  -2.033 1.00 . A A . 762 VAL C    1 1 
        4 12794 1 1  67 VAL CA   C -32.879 -15.753  -2.850 1.00 . A A . 762 VAL CA   1 1 
        4 12795 1 1  67 VAL CB   C -33.284 -16.392  -4.205 1.00 . A A . 762 VAL CB   1 1 
        4 12796 1 1  67 VAL CG1  C -33.820 -17.804  -4.007 1.00 . A A . 762 VAL CG1  1 1 
        4 12797 1 1  67 VAL CG2  C -34.305 -15.528  -4.939 1.00 . A A . 762 VAL CG2  1 1 
        4 12798 1 1  67 VAL H    H -32.408 -17.340  -1.538 1.00 . A A . 762 VAL H    1 1 
        4 12799 1 1  67 VAL HA   H -32.340 -14.832  -3.050 1.00 . A A . 762 VAL HA   1 1 
        4 12800 1 1  67 VAL HB   H -32.399 -16.459  -4.821 1.00 . A A . 762 VAL HB   1 1 
        4 12801 1 1  67 VAL HG11 H -34.765 -17.905  -4.519 1.00 . A A . 762 VAL HG11 1 1 
        4 12802 1 1  67 VAL HG12 H -33.115 -18.518  -4.407 1.00 . A A . 762 VAL HG12 1 1 
        4 12803 1 1  67 VAL HG13 H -33.961 -17.989  -2.954 1.00 . A A . 762 VAL HG13 1 1 
        4 12804 1 1  67 VAL HG21 H -35.254 -16.043  -4.971 1.00 . A A . 762 VAL HG21 1 1 
        4 12805 1 1  67 VAL HG22 H -34.421 -14.589  -4.417 1.00 . A A . 762 VAL HG22 1 1 
        4 12806 1 1  67 VAL HG23 H -33.962 -15.342  -5.944 1.00 . A A . 762 VAL HG23 1 1 
        4 12807 1 1  67 VAL N    N -32.006 -16.626  -2.088 1.00 . A A . 762 VAL N    1 1 
        4 12808 1 1  67 VAL O    O -34.794 -16.310  -1.513 1.00 . A A . 762 VAL O    1 1 
        4 12809 1 1  68 VAL C    C -36.570 -13.057  -2.089 1.00 . A A . 763 VAL C    1 1 
        4 12810 1 1  68 VAL CA   C -35.553 -13.683  -1.147 1.00 . A A . 763 VAL CA   1 1 
        4 12811 1 1  68 VAL CB   C -35.166 -12.658  -0.057 1.00 . A A . 763 VAL CB   1 1 
        4 12812 1 1  68 VAL CG1  C -36.348 -12.367   0.856 1.00 . A A . 763 VAL CG1  1 1 
        4 12813 1 1  68 VAL CG2  C -33.981 -13.160   0.753 1.00 . A A . 763 VAL CG2  1 1 
        4 12814 1 1  68 VAL H    H -33.809 -13.476  -2.320 1.00 . A A . 763 VAL H    1 1 
        4 12815 1 1  68 VAL HA   H -36.002 -14.540  -0.664 1.00 . A A . 763 VAL HA   1 1 
        4 12816 1 1  68 VAL HB   H -34.877 -11.736  -0.543 1.00 . A A . 763 VAL HB   1 1 
        4 12817 1 1  68 VAL HG11 H -36.041 -11.691   1.640 1.00 . A A . 763 VAL HG11 1 1 
        4 12818 1 1  68 VAL HG12 H -37.143 -11.915   0.282 1.00 . A A . 763 VAL HG12 1 1 
        4 12819 1 1  68 VAL HG13 H -36.699 -13.290   1.294 1.00 . A A . 763 VAL HG13 1 1 
        4 12820 1 1  68 VAL HG21 H -33.490 -12.323   1.226 1.00 . A A . 763 VAL HG21 1 1 
        4 12821 1 1  68 VAL HG22 H -34.329 -13.847   1.510 1.00 . A A . 763 VAL HG22 1 1 
        4 12822 1 1  68 VAL HG23 H -33.284 -13.665   0.098 1.00 . A A . 763 VAL HG23 1 1 
        4 12823 1 1  68 VAL N    N -34.398 -14.140  -1.895 1.00 . A A . 763 VAL N    1 1 
        4 12824 1 1  68 VAL O    O -36.368 -11.951  -2.596 1.00 . A A . 763 VAL O    1 1 
        4 12825 1 1  69 THR C    C -39.839 -12.704  -2.381 1.00 . A A . 764 THR C    1 1 
        4 12826 1 1  69 THR CA   C -38.700 -13.287  -3.210 1.00 . A A . 764 THR CA   1 1 
        4 12827 1 1  69 THR CB   C -39.237 -14.403  -4.132 1.00 . A A . 764 THR CB   1 1 
        4 12828 1 1  69 THR CG2  C -40.488 -13.950  -4.872 1.00 . A A . 764 THR CG2  1 1 
        4 12829 1 1  69 THR H    H -37.729 -14.674  -1.950 1.00 . A A . 764 THR H    1 1 
        4 12830 1 1  69 THR HA   H -38.285 -12.506  -3.830 1.00 . A A . 764 THR HA   1 1 
        4 12831 1 1  69 THR HB   H -39.485 -15.258  -3.528 1.00 . A A . 764 THR HB   1 1 
        4 12832 1 1  69 THR HG1  H -37.700 -14.017  -5.312 1.00 . A A . 764 THR HG1  1 1 
        4 12833 1 1  69 THR HG21 H -40.706 -14.640  -5.675 1.00 . A A . 764 THR HG21 1 1 
        4 12834 1 1  69 THR HG22 H -40.329 -12.962  -5.276 1.00 . A A . 764 THR HG22 1 1 
        4 12835 1 1  69 THR HG23 H -41.318 -13.928  -4.182 1.00 . A A . 764 THR HG23 1 1 
        4 12836 1 1  69 THR N    N -37.642 -13.779  -2.349 1.00 . A A . 764 THR N    1 1 
        4 12837 1 1  69 THR O    O -40.442 -13.390  -1.550 1.00 . A A . 764 THR O    1 1 
        4 12838 1 1  69 THR OG1  O -38.234 -14.789  -5.079 1.00 . A A . 764 THR OG1  1 1 
        4 12839 1 1  70 PHE C    C -42.514 -11.157  -2.617 1.00 . A A . 765 PHE C    1 1 
        4 12840 1 1  70 PHE CA   C -41.216 -10.766  -1.938 1.00 . A A . 765 PHE CA   1 1 
        4 12841 1 1  70 PHE CB   C -41.047  -9.248  -1.998 1.00 . A A . 765 PHE CB   1 1 
        4 12842 1 1  70 PHE CD1  C -38.782  -8.642  -1.116 1.00 . A A . 765 PHE CD1  1 1 
        4 12843 1 1  70 PHE CD2  C -40.684  -8.239   0.263 1.00 . A A . 765 PHE CD2  1 1 
        4 12844 1 1  70 PHE CE1  C -37.959  -8.136  -0.131 1.00 . A A . 765 PHE CE1  1 1 
        4 12845 1 1  70 PHE CE2  C -39.866  -7.733   1.249 1.00 . A A . 765 PHE CE2  1 1 
        4 12846 1 1  70 PHE CG   C -40.153  -8.700  -0.929 1.00 . A A . 765 PHE CG   1 1 
        4 12847 1 1  70 PHE CZ   C -38.496  -7.688   1.048 1.00 . A A . 765 PHE CZ   1 1 
        4 12848 1 1  70 PHE H    H -39.540 -10.913  -3.212 1.00 . A A . 765 PHE H    1 1 
        4 12849 1 1  70 PHE HA   H -41.244 -11.083  -0.906 1.00 . A A . 765 PHE HA   1 1 
        4 12850 1 1  70 PHE HB2  H -40.624  -8.978  -2.952 1.00 . A A . 765 PHE HB2  1 1 
        4 12851 1 1  70 PHE HB3  H -42.015  -8.779  -1.896 1.00 . A A . 765 PHE HB3  1 1 
        4 12852 1 1  70 PHE HD1  H -38.357  -8.999  -2.041 1.00 . A A . 765 PHE HD1  1 1 
        4 12853 1 1  70 PHE HD2  H -41.751  -8.281   0.419 1.00 . A A . 765 PHE HD2  1 1 
        4 12854 1 1  70 PHE HE1  H -36.891  -8.098  -0.286 1.00 . A A . 765 PHE HE1  1 1 
        4 12855 1 1  70 PHE HE2  H -40.291  -7.377   2.177 1.00 . A A . 765 PHE HE2  1 1 
        4 12856 1 1  70 PHE HZ   H -37.850  -7.293   1.821 1.00 . A A . 765 PHE HZ   1 1 
        4 12857 1 1  70 PHE N    N -40.106 -11.428  -2.592 1.00 . A A . 765 PHE N    1 1 
        4 12858 1 1  70 PHE O    O -42.664 -10.985  -3.823 1.00 . A A . 765 PHE O    1 1 
        4 12859 1 1  71 CYS C    C -45.701 -10.885  -2.142 1.00 . A A . 766 CYS C    1 1 
        4 12860 1 1  71 CYS CA   C -44.741 -12.030  -2.403 1.00 . A A . 766 CYS CA   1 1 
        4 12861 1 1  71 CYS CB   C -45.255 -13.320  -1.765 1.00 . A A . 766 CYS CB   1 1 
        4 12862 1 1  71 CYS H    H -43.261 -11.849  -0.906 1.00 . A A . 766 CYS H    1 1 
        4 12863 1 1  71 CYS HA   H -44.633 -12.170  -3.468 1.00 . A A . 766 CYS HA   1 1 
        4 12864 1 1  71 CYS HB2  H -46.125 -13.097  -1.164 1.00 . A A . 766 CYS HB2  1 1 
        4 12865 1 1  71 CYS HB3  H -45.528 -14.016  -2.545 1.00 . A A . 766 CYS HB3  1 1 
        4 12866 1 1  71 CYS HG   H -43.099 -14.644  -1.482 1.00 . A A . 766 CYS HG   1 1 
        4 12867 1 1  71 CYS N    N -43.445 -11.687  -1.855 1.00 . A A . 766 CYS N    1 1 
        4 12868 1 1  71 CYS O    O -45.782 -10.382  -1.022 1.00 . A A . 766 CYS O    1 1 
        4 12869 1 1  71 CYS SG   S -44.041 -14.134  -0.700 1.00 . A A . 766 CYS SG   1 1 
        4 12870 1 1  72 ARG C    C -48.709  -9.704  -3.521 1.00 . A A . 767 ARG C    1 1 
        4 12871 1 1  72 ARG CA   C -47.318  -9.340  -3.035 1.00 . A A . 767 ARG CA   1 1 
        4 12872 1 1  72 ARG CB   C -46.772  -8.139  -3.813 1.00 . A A . 767 ARG CB   1 1 
        4 12873 1 1  72 ARG CD   C -45.188  -6.487  -2.761 1.00 . A A . 767 ARG CD   1 1 
        4 12874 1 1  72 ARG CG   C -46.645  -6.879  -2.976 1.00 . A A . 767 ARG CG   1 1 
        4 12875 1 1  72 ARG CZ   C -44.993  -4.749  -4.530 1.00 . A A . 767 ARG CZ   1 1 
        4 12876 1 1  72 ARG H    H -46.337 -10.924  -4.034 1.00 . A A . 767 ARG H    1 1 
        4 12877 1 1  72 ARG HA   H -47.373  -9.082  -1.988 1.00 . A A . 767 ARG HA   1 1 
        4 12878 1 1  72 ARG HB2  H -45.795  -8.390  -4.198 1.00 . A A . 767 ARG HB2  1 1 
        4 12879 1 1  72 ARG HB3  H -47.433  -7.931  -4.641 1.00 . A A . 767 ARG HB3  1 1 
        4 12880 1 1  72 ARG HD2  H -45.139  -5.774  -1.953 1.00 . A A . 767 ARG HD2  1 1 
        4 12881 1 1  72 ARG HD3  H -44.629  -7.372  -2.492 1.00 . A A . 767 ARG HD3  1 1 
        4 12882 1 1  72 ARG HE   H -43.797  -6.359  -4.349 1.00 . A A . 767 ARG HE   1 1 
        4 12883 1 1  72 ARG HG2  H -47.150  -6.071  -3.484 1.00 . A A . 767 ARG HG2  1 1 
        4 12884 1 1  72 ARG HG3  H -47.107  -7.048  -2.016 1.00 . A A . 767 ARG HG3  1 1 
        4 12885 1 1  72 ARG HH11 H -46.527  -4.425  -3.241 1.00 . A A . 767 ARG HH11 1 1 
        4 12886 1 1  72 ARG HH12 H -46.344  -3.235  -4.485 1.00 . A A . 767 ARG HH12 1 1 
        4 12887 1 1  72 ARG HH21 H -43.547  -4.763  -5.958 1.00 . A A . 767 ARG HH21 1 1 
        4 12888 1 1  72 ARG HH22 H -44.669  -3.428  -6.038 1.00 . A A . 767 ARG HH22 1 1 
        4 12889 1 1  72 ARG N    N -46.419 -10.469  -3.165 1.00 . A A . 767 ARG N    1 1 
        4 12890 1 1  72 ARG NE   N -44.580  -5.885  -3.955 1.00 . A A . 767 ARG NE   1 1 
        4 12891 1 1  72 ARG NH1  N -46.038  -4.082  -4.045 1.00 . A A . 767 ARG NH1  1 1 
        4 12892 1 1  72 ARG NH2  N -44.350  -4.272  -5.589 1.00 . A A . 767 ARG NH2  1 1 
        4 12893 1 1  72 ARG O    O -49.643  -9.828  -2.729 1.00 . A A . 767 ARG O    1 1 
        4 12894 1 1  73 ARG C    C -50.114 -11.565  -6.090 1.00 . A A . 768 ARG C    1 1 
        4 12895 1 1  73 ARG CA   C -50.131 -10.207  -5.409 1.00 . A A . 768 ARG CA   1 1 
        4 12896 1 1  73 ARG CB   C -50.539  -9.125  -6.411 1.00 . A A . 768 ARG CB   1 1 
        4 12897 1 1  73 ARG CD   C -52.104  -8.529  -4.528 1.00 . A A . 768 ARG CD   1 1 
        4 12898 1 1  73 ARG CG   C -51.470  -8.071  -5.832 1.00 . A A . 768 ARG CG   1 1 
        4 12899 1 1  73 ARG CZ   C -54.359  -8.344  -3.550 1.00 . A A . 768 ARG CZ   1 1 
        4 12900 1 1  73 ARG H    H -48.044  -9.838  -5.402 1.00 . A A . 768 ARG H    1 1 
        4 12901 1 1  73 ARG HA   H -50.857 -10.231  -4.610 1.00 . A A . 768 ARG HA   1 1 
        4 12902 1 1  73 ARG HB2  H -49.648  -8.632  -6.771 1.00 . A A . 768 ARG HB2  1 1 
        4 12903 1 1  73 ARG HB3  H -51.038  -9.596  -7.243 1.00 . A A . 768 ARG HB3  1 1 
        4 12904 1 1  73 ARG HD2  H -52.321  -9.585  -4.602 1.00 . A A . 768 ARG HD2  1 1 
        4 12905 1 1  73 ARG HD3  H -51.402  -8.364  -3.724 1.00 . A A . 768 ARG HD3  1 1 
        4 12906 1 1  73 ARG HE   H -53.410  -6.880  -4.543 1.00 . A A . 768 ARG HE   1 1 
        4 12907 1 1  73 ARG HG2  H -50.904  -7.168  -5.648 1.00 . A A . 768 ARG HG2  1 1 
        4 12908 1 1  73 ARG HG3  H -52.252  -7.865  -6.549 1.00 . A A . 768 ARG HG3  1 1 
        4 12909 1 1  73 ARG HH11 H -53.509 -10.182  -3.373 1.00 . A A . 768 ARG HH11 1 1 
        4 12910 1 1  73 ARG HH12 H -55.077 -10.012  -2.637 1.00 . A A . 768 ARG HH12 1 1 
        4 12911 1 1  73 ARG HH21 H -55.473  -6.650  -3.577 1.00 . A A . 768 ARG HH21 1 1 
        4 12912 1 1  73 ARG HH22 H -56.203  -8.010  -2.767 1.00 . A A . 768 ARG HH22 1 1 
        4 12913 1 1  73 ARG N    N -48.841  -9.897  -4.821 1.00 . A A . 768 ARG N    1 1 
        4 12914 1 1  73 ARG NE   N -53.341  -7.815  -4.229 1.00 . A A . 768 ARG NE   1 1 
        4 12915 1 1  73 ARG NH1  N -54.312  -9.614  -3.157 1.00 . A A . 768 ARG NH1  1 1 
        4 12916 1 1  73 ARG NH2  N -55.428  -7.613  -3.276 1.00 . A A . 768 ARG NH2  1 1 
        4 12917 1 1  73 ARG O    O -51.136 -12.251  -6.145 1.00 . A A . 768 ARG O    1 1 
        4 12918 1 1  74 HIS C    C -47.931 -14.180  -6.538 1.00 . A A . 769 HIS C    1 1 
        4 12919 1 1  74 HIS CA   C -48.839 -13.225  -7.294 1.00 . A A . 769 HIS CA   1 1 
        4 12920 1 1  74 HIS CB   C -48.301 -13.014  -8.707 1.00 . A A . 769 HIS CB   1 1 
        4 12921 1 1  74 HIS CD2  C -49.711 -13.760 -10.754 1.00 . A A . 769 HIS CD2  1 1 
        4 12922 1 1  74 HIS CE1  C -49.205 -15.891 -10.743 1.00 . A A . 769 HIS CE1  1 1 
        4 12923 1 1  74 HIS CG   C -48.867 -13.970  -9.717 1.00 . A A . 769 HIS CG   1 1 
        4 12924 1 1  74 HIS H    H -48.159 -11.383  -6.492 1.00 . A A . 769 HIS H    1 1 
        4 12925 1 1  74 HIS HA   H -49.825 -13.660  -7.357 1.00 . A A . 769 HIS HA   1 1 
        4 12926 1 1  74 HIS HB2  H -48.535 -12.011  -9.031 1.00 . A A . 769 HIS HB2  1 1 
        4 12927 1 1  74 HIS HB3  H -47.228 -13.141  -8.697 1.00 . A A . 769 HIS HB3  1 1 
        4 12928 1 1  74 HIS HD1  H -47.987 -15.794  -9.104 1.00 . A A . 769 HIS HD1  1 1 
        4 12929 1 1  74 HIS HD2  H -50.155 -12.816 -11.040 1.00 . A A . 769 HIS HD2  1 1 
        4 12930 1 1  74 HIS HE1  H -49.162 -16.938 -11.002 1.00 . A A . 769 HIS HE1  1 1 
        4 12931 1 1  74 HIS HE2  H -50.325 -15.091 -12.260 1.00 . A A . 769 HIS HE2  1 1 
        4 12932 1 1  74 HIS N    N -48.957 -11.957  -6.595 1.00 . A A . 769 HIS N    1 1 
        4 12933 1 1  74 HIS ND1  N -48.570 -15.318  -9.740 1.00 . A A . 769 HIS ND1  1 1 
        4 12934 1 1  74 HIS NE2  N -49.906 -14.968 -11.374 1.00 . A A . 769 HIS NE2  1 1 
        4 12935 1 1  74 HIS O    O -46.853 -13.808  -6.079 1.00 . A A . 769 HIS O    1 1 
        4 12936 1 1  75 ILE C    C -46.960 -17.277  -6.988 1.00 . A A . 770 ILE C    1 1 
        4 12937 1 1  75 ILE CA   C -47.582 -16.478  -5.846 1.00 . A A . 770 ILE CA   1 1 
        4 12938 1 1  75 ILE CB   C -48.433 -17.400  -4.935 1.00 . A A . 770 ILE CB   1 1 
        4 12939 1 1  75 ILE CD1  C -50.686 -16.510  -4.141 1.00 . A A . 770 ILE CD1  1 1 
        4 12940 1 1  75 ILE CG1  C -49.193 -16.564  -3.900 1.00 . A A . 770 ILE CG1  1 1 
        4 12941 1 1  75 ILE CG2  C -47.566 -18.437  -4.231 1.00 . A A . 770 ILE CG2  1 1 
        4 12942 1 1  75 ILE H    H -49.305 -15.615  -6.713 1.00 . A A . 770 ILE H    1 1 
        4 12943 1 1  75 ILE HA   H -46.793 -16.032  -5.253 1.00 . A A . 770 ILE HA   1 1 
        4 12944 1 1  75 ILE HB   H -49.145 -17.920  -5.554 1.00 . A A . 770 ILE HB   1 1 
        4 12945 1 1  75 ILE HD11 H -51.048 -15.515  -3.931 1.00 . A A . 770 ILE HD11 1 1 
        4 12946 1 1  75 ILE HD12 H -50.894 -16.760  -5.170 1.00 . A A . 770 ILE HD12 1 1 
        4 12947 1 1  75 ILE HD13 H -51.180 -17.217  -3.491 1.00 . A A . 770 ILE HD13 1 1 
        4 12948 1 1  75 ILE HG12 H -49.031 -16.984  -2.919 1.00 . A A . 770 ILE HG12 1 1 
        4 12949 1 1  75 ILE HG13 H -48.815 -15.552  -3.919 1.00 . A A . 770 ILE HG13 1 1 
        4 12950 1 1  75 ILE HG21 H -46.865 -18.860  -4.937 1.00 . A A . 770 ILE HG21 1 1 
        4 12951 1 1  75 ILE HG22 H -47.024 -17.968  -3.424 1.00 . A A . 770 ILE HG22 1 1 
        4 12952 1 1  75 ILE HG23 H -48.194 -19.222  -3.835 1.00 . A A . 770 ILE HG23 1 1 
        4 12953 1 1  75 ILE N    N -48.386 -15.411  -6.410 1.00 . A A . 770 ILE N    1 1 
        4 12954 1 1  75 ILE O    O -47.468 -17.252  -8.108 1.00 . A A . 770 ILE O    1 1 
        4 12955 1 1  76 GLY C    C -43.879 -19.278  -7.202 1.00 . A A . 771 GLY C    1 1 
        4 12956 1 1  76 GLY CA   C -45.157 -18.697  -7.744 1.00 . A A . 771 GLY CA   1 1 
        4 12957 1 1  76 GLY H    H -45.511 -17.956  -5.796 1.00 . A A . 771 GLY H    1 1 
        4 12958 1 1  76 GLY HA2  H -45.792 -19.498  -8.095 1.00 . A A . 771 GLY HA2  1 1 
        4 12959 1 1  76 GLY HA3  H -44.924 -18.039  -8.567 1.00 . A A . 771 GLY HA3  1 1 
        4 12960 1 1  76 GLY N    N -45.856 -17.950  -6.714 1.00 . A A . 771 GLY N    1 1 
        4 12961 1 1  76 GLY O    O -43.535 -20.430  -7.473 1.00 . A A . 771 GLY O    1 1 
        4 12962 1 1  77 ILE C    C -42.554 -19.435  -4.323 1.00 . A A . 772 ILE C    1 1 
        4 12963 1 1  77 ILE CA   C -42.038 -18.939  -5.667 1.00 . A A . 772 ILE CA   1 1 
        4 12964 1 1  77 ILE CB   C -40.985 -17.827  -5.446 1.00 . A A . 772 ILE CB   1 1 
        4 12965 1 1  77 ILE CD1  C -40.067 -17.934  -7.834 1.00 . A A . 772 ILE CD1  1 1 
        4 12966 1 1  77 ILE CG1  C -40.705 -17.079  -6.758 1.00 . A A . 772 ILE CG1  1 1 
        4 12967 1 1  77 ILE CG2  C -39.699 -18.411  -4.872 1.00 . A A . 772 ILE CG2  1 1 
        4 12968 1 1  77 ILE H    H -43.409 -17.517  -6.398 1.00 . A A . 772 ILE H    1 1 
        4 12969 1 1  77 ILE HA   H -41.578 -19.758  -6.201 1.00 . A A . 772 ILE HA   1 1 
        4 12970 1 1  77 ILE HB   H -41.382 -17.131  -4.725 1.00 . A A . 772 ILE HB   1 1 
        4 12971 1 1  77 ILE HD11 H -40.533 -18.908  -7.843 1.00 . A A . 772 ILE HD11 1 1 
        4 12972 1 1  77 ILE HD12 H -40.198 -17.462  -8.795 1.00 . A A . 772 ILE HD12 1 1 
        4 12973 1 1  77 ILE HD13 H -39.012 -18.043  -7.627 1.00 . A A . 772 ILE HD13 1 1 
        4 12974 1 1  77 ILE HG12 H -41.635 -16.695  -7.151 1.00 . A A . 772 ILE HG12 1 1 
        4 12975 1 1  77 ILE HG13 H -40.040 -16.252  -6.554 1.00 . A A . 772 ILE HG13 1 1 
        4 12976 1 1  77 ILE HG21 H -39.799 -18.516  -3.803 1.00 . A A . 772 ILE HG21 1 1 
        4 12977 1 1  77 ILE HG22 H -39.516 -19.379  -5.313 1.00 . A A . 772 ILE HG22 1 1 
        4 12978 1 1  77 ILE HG23 H -38.873 -17.751  -5.094 1.00 . A A . 772 ILE HG23 1 1 
        4 12979 1 1  77 ILE N    N -43.167 -18.464  -6.443 1.00 . A A . 772 ILE N    1 1 
        4 12980 1 1  77 ILE O    O -43.234 -18.694  -3.615 1.00 . A A . 772 ILE O    1 1 
        4 12981 1 1  78 PRO C    C -42.310 -20.638  -1.486 1.00 . A A . 773 PRO C    1 1 
        4 12982 1 1  78 PRO CA   C -42.796 -21.329  -2.758 1.00 . A A . 773 PRO CA   1 1 
        4 12983 1 1  78 PRO CB   C -42.258 -22.767  -2.825 1.00 . A A . 773 PRO CB   1 1 
        4 12984 1 1  78 PRO CD   C -41.420 -21.617  -4.744 1.00 . A A . 773 PRO CD   1 1 
        4 12985 1 1  78 PRO CG   C -41.837 -22.966  -4.242 1.00 . A A . 773 PRO CG   1 1 
        4 12986 1 1  78 PRO HA   H -43.876 -21.349  -2.761 1.00 . A A . 773 PRO HA   1 1 
        4 12987 1 1  78 PRO HB2  H -41.423 -22.872  -2.149 1.00 . A A . 773 PRO HB2  1 1 
        4 12988 1 1  78 PRO HB3  H -43.041 -23.457  -2.546 1.00 . A A . 773 PRO HB3  1 1 
        4 12989 1 1  78 PRO HD2  H -40.376 -21.440  -4.534 1.00 . A A . 773 PRO HD2  1 1 
        4 12990 1 1  78 PRO HD3  H -41.614 -21.531  -5.804 1.00 . A A . 773 PRO HD3  1 1 
        4 12991 1 1  78 PRO HG2  H -41.007 -23.657  -4.285 1.00 . A A . 773 PRO HG2  1 1 
        4 12992 1 1  78 PRO HG3  H -42.668 -23.343  -4.821 1.00 . A A . 773 PRO HG3  1 1 
        4 12993 1 1  78 PRO N    N -42.275 -20.701  -3.977 1.00 . A A . 773 PRO N    1 1 
        4 12994 1 1  78 PRO O    O -42.995 -19.772  -0.943 1.00 . A A . 773 PRO O    1 1 
        4 12995 1 1  79 LEU C    C -39.285 -21.344   0.502 1.00 . A A . 774 LEU C    1 1 
        4 12996 1 1  79 LEU CA   C -40.503 -20.504   0.176 1.00 . A A . 774 LEU CA   1 1 
        4 12997 1 1  79 LEU CB   C -41.459 -20.494   1.380 1.00 . A A . 774 LEU CB   1 1 
        4 12998 1 1  79 LEU CD1  C -41.965 -21.760   3.480 1.00 . A A . 774 LEU CD1  1 1 
        4 12999 1 1  79 LEU CD2  C -43.049 -22.440   1.335 1.00 . A A . 774 LEU CD2  1 1 
        4 13000 1 1  79 LEU CG   C -41.795 -21.864   1.973 1.00 . A A . 774 LEU CG   1 1 
        4 13001 1 1  79 LEU H    H -40.645 -21.739  -1.525 1.00 . A A . 774 LEU H    1 1 
        4 13002 1 1  79 LEU HA   H -40.186 -19.493  -0.039 1.00 . A A . 774 LEU HA   1 1 
        4 13003 1 1  79 LEU HB2  H -40.997 -19.904   2.155 1.00 . A A . 774 LEU HB2  1 1 
        4 13004 1 1  79 LEU HB3  H -42.379 -20.012   1.082 1.00 . A A . 774 LEU HB3  1 1 
        4 13005 1 1  79 LEU HD11 H -41.005 -21.881   3.960 1.00 . A A . 774 LEU HD11 1 1 
        4 13006 1 1  79 LEU HD12 H -42.374 -20.793   3.731 1.00 . A A . 774 LEU HD12 1 1 
        4 13007 1 1  79 LEU HD13 H -42.637 -22.535   3.820 1.00 . A A . 774 LEU HD13 1 1 
        4 13008 1 1  79 LEU HD21 H -43.686 -22.856   2.103 1.00 . A A . 774 LEU HD21 1 1 
        4 13009 1 1  79 LEU HD22 H -43.579 -21.659   0.813 1.00 . A A . 774 LEU HD22 1 1 
        4 13010 1 1  79 LEU HD23 H -42.774 -23.218   0.637 1.00 . A A . 774 LEU HD23 1 1 
        4 13011 1 1  79 LEU HG   H -40.972 -22.535   1.777 1.00 . A A . 774 LEU HG   1 1 
        4 13012 1 1  79 LEU N    N -41.129 -21.045  -1.026 1.00 . A A . 774 LEU N    1 1 
        4 13013 1 1  79 LEU O    O -38.725 -21.967  -0.393 1.00 . A A . 774 LEU O    1 1 
        4 13014 1 1  80 GLU C    C -38.109 -23.686   2.049 1.00 . A A . 775 GLU C    1 1 
        4 13015 1 1  80 GLU CA   C -37.806 -22.207   2.250 1.00 . A A . 775 GLU CA   1 1 
        4 13016 1 1  80 GLU CB   C -37.521 -21.920   3.713 1.00 . A A . 775 GLU CB   1 1 
        4 13017 1 1  80 GLU CD   C -38.322 -19.652   4.482 1.00 . A A . 775 GLU CD   1 1 
        4 13018 1 1  80 GLU CG   C -37.155 -20.470   3.963 1.00 . A A . 775 GLU CG   1 1 
        4 13019 1 1  80 GLU H    H -39.302 -20.724   2.398 1.00 . A A . 775 GLU H    1 1 
        4 13020 1 1  80 GLU HA   H -36.925 -21.963   1.676 1.00 . A A . 775 GLU HA   1 1 
        4 13021 1 1  80 GLU HB2  H -38.395 -22.162   4.299 1.00 . A A . 775 GLU HB2  1 1 
        4 13022 1 1  80 GLU HB3  H -36.697 -22.538   4.030 1.00 . A A . 775 GLU HB3  1 1 
        4 13023 1 1  80 GLU HG2  H -36.352 -20.438   4.675 1.00 . A A . 775 GLU HG2  1 1 
        4 13024 1 1  80 GLU HG3  H -36.820 -20.040   3.029 1.00 . A A . 775 GLU HG3  1 1 
        4 13025 1 1  80 GLU N    N -38.885 -21.351   1.768 1.00 . A A . 775 GLU N    1 1 
        4 13026 1 1  80 GLU O    O -38.468 -24.414   2.979 1.00 . A A . 775 GLU O    1 1 
        4 13027 1 1  80 GLU OE1  O -39.237 -19.336   3.689 1.00 . A A . 775 GLU OE1  1 1 
        4 13028 1 1  80 GLU OE2  O -38.322 -19.307   5.683 1.00 . A A . 775 GLU OE2  1 1 
        4 13029 1 1  81 LYS C    C -36.746 -25.901  -0.216 1.00 . A A . 776 LYS C    1 1 
        4 13030 1 1  81 LYS CA   C -38.063 -25.493   0.430 1.00 . A A . 776 LYS CA   1 1 
        4 13031 1 1  81 LYS CB   C -39.217 -25.726  -0.551 1.00 . A A . 776 LYS CB   1 1 
        4 13032 1 1  81 LYS CD   C -41.348 -25.897   0.776 1.00 . A A . 776 LYS CD   1 1 
        4 13033 1 1  81 LYS CE   C -42.141 -26.952   0.018 1.00 . A A . 776 LYS CE   1 1 
        4 13034 1 1  81 LYS CG   C -40.516 -25.036  -0.162 1.00 . A A . 776 LYS CG   1 1 
        4 13035 1 1  81 LYS H    H -37.864 -23.411   0.114 1.00 . A A . 776 LYS H    1 1 
        4 13036 1 1  81 LYS HA   H -38.222 -26.080   1.321 1.00 . A A . 776 LYS HA   1 1 
        4 13037 1 1  81 LYS HB2  H -38.925 -25.366  -1.526 1.00 . A A . 776 LYS HB2  1 1 
        4 13038 1 1  81 LYS HB3  H -39.407 -26.787  -0.613 1.00 . A A . 776 LYS HB3  1 1 
        4 13039 1 1  81 LYS HD2  H -40.688 -26.391   1.473 1.00 . A A . 776 LYS HD2  1 1 
        4 13040 1 1  81 LYS HD3  H -42.035 -25.262   1.314 1.00 . A A . 776 LYS HD3  1 1 
        4 13041 1 1  81 LYS HE2  H -43.006 -26.485  -0.428 1.00 . A A . 776 LYS HE2  1 1 
        4 13042 1 1  81 LYS HE3  H -41.515 -27.365  -0.759 1.00 . A A . 776 LYS HE3  1 1 
        4 13043 1 1  81 LYS HG2  H -40.283 -24.105   0.333 1.00 . A A . 776 LYS HG2  1 1 
        4 13044 1 1  81 LYS HG3  H -41.089 -24.834  -1.058 1.00 . A A . 776 LYS HG3  1 1 
        4 13045 1 1  81 LYS HZ1  H -43.492 -28.453   0.559 1.00 . A A . 776 LYS HZ1  1 1 
        4 13046 1 1  81 LYS HZ2  H -42.743 -27.696   1.878 1.00 . A A . 776 LYS HZ2  1 1 
        4 13047 1 1  81 LYS HZ3  H -41.879 -28.811   0.938 1.00 . A A . 776 LYS HZ3  1 1 
        4 13048 1 1  81 LYS N    N -37.989 -24.094   0.812 1.00 . A A . 776 LYS N    1 1 
        4 13049 1 1  81 LYS NZ   N -42.595 -28.052   0.911 1.00 . A A . 776 LYS NZ   1 1 
        4 13050 1 1  81 LYS O    O -36.167 -26.941   0.110 1.00 . A A . 776 LYS O    1 1 
        4 13051 1 1  82 ALA C    C -33.849 -24.659  -1.057 1.00 . A A . 777 ALA C    1 1 
        4 13052 1 1  82 ALA CA   C -35.016 -25.296  -1.817 1.00 . A A . 777 ALA CA   1 1 
        4 13053 1 1  82 ALA CB   C -35.103 -24.756  -3.240 1.00 . A A . 777 ALA CB   1 1 
        4 13054 1 1  82 ALA H    H -36.767 -24.224  -1.301 1.00 . A A . 777 ALA H    1 1 
        4 13055 1 1  82 ALA HA   H -34.863 -26.364  -1.866 1.00 . A A . 777 ALA HA   1 1 
        4 13056 1 1  82 ALA HB1  H -34.739 -25.503  -3.929 1.00 . A A . 777 ALA HB1  1 1 
        4 13057 1 1  82 ALA HB2  H -36.130 -24.519  -3.473 1.00 . A A . 777 ALA HB2  1 1 
        4 13058 1 1  82 ALA HB3  H -34.499 -23.865  -3.325 1.00 . A A . 777 ALA HB3  1 1 
        4 13059 1 1  82 ALA N    N -36.268 -25.052  -1.114 1.00 . A A . 777 ALA N    1 1 
        4 13060 1 1  82 ALA O    O -34.070 -23.853  -0.150 1.00 . A A . 777 ALA O    1 1 
        4 13061 1 1  83 PRO C    C -31.254 -22.989  -0.825 1.00 . A A . 778 PRO C    1 1 
        4 13062 1 1  83 PRO CA   C -31.401 -24.508  -0.715 1.00 . A A . 778 PRO CA   1 1 
        4 13063 1 1  83 PRO CB   C -30.238 -25.213  -1.430 1.00 . A A . 778 PRO CB   1 1 
        4 13064 1 1  83 PRO CD   C -32.240 -25.978  -2.464 1.00 . A A . 778 PRO CD   1 1 
        4 13065 1 1  83 PRO CG   C -30.799 -25.663  -2.732 1.00 . A A . 778 PRO CG   1 1 
        4 13066 1 1  83 PRO HA   H -31.399 -24.786   0.329 1.00 . A A . 778 PRO HA   1 1 
        4 13067 1 1  83 PRO HB2  H -29.425 -24.515  -1.571 1.00 . A A . 778 PRO HB2  1 1 
        4 13068 1 1  83 PRO HB3  H -29.902 -26.050  -0.835 1.00 . A A . 778 PRO HB3  1 1 
        4 13069 1 1  83 PRO HD2  H -32.835 -25.808  -3.350 1.00 . A A . 778 PRO HD2  1 1 
        4 13070 1 1  83 PRO HD3  H -32.348 -26.996  -2.123 1.00 . A A . 778 PRO HD3  1 1 
        4 13071 1 1  83 PRO HG2  H -30.717 -24.872  -3.463 1.00 . A A . 778 PRO HG2  1 1 
        4 13072 1 1  83 PRO HG3  H -30.280 -26.547  -3.072 1.00 . A A . 778 PRO HG3  1 1 
        4 13073 1 1  83 PRO N    N -32.597 -25.025  -1.398 1.00 . A A . 778 PRO N    1 1 
        4 13074 1 1  83 PRO O    O -30.666 -22.479  -1.778 1.00 . A A . 778 PRO O    1 1 
        4 13075 1 1  84 GLY C    C -32.868 -20.109  -0.341 1.00 . A A . 779 GLY C    1 1 
        4 13076 1 1  84 GLY CA   C -31.652 -20.836   0.196 1.00 . A A . 779 GLY CA   1 1 
        4 13077 1 1  84 GLY H    H -32.314 -22.735   0.850 1.00 . A A . 779 GLY H    1 1 
        4 13078 1 1  84 GLY HA2  H -31.490 -20.531   1.219 1.00 . A A . 779 GLY HA2  1 1 
        4 13079 1 1  84 GLY HA3  H -30.789 -20.556  -0.393 1.00 . A A . 779 GLY HA3  1 1 
        4 13080 1 1  84 GLY N    N -31.796 -22.277   0.155 1.00 . A A . 779 GLY N    1 1 
        4 13081 1 1  84 GLY O    O -32.809 -18.912  -0.613 1.00 . A A . 779 GLY O    1 1 
        4 13082 1 1  85 GLU C    C -35.957 -19.555   0.129 1.00 . A A . 780 GLU C    1 1 
        4 13083 1 1  85 GLU CA   C -35.205 -20.244  -0.997 1.00 . A A . 780 GLU CA   1 1 
        4 13084 1 1  85 GLU CB   C -36.070 -21.347  -1.616 1.00 . A A . 780 GLU CB   1 1 
        4 13085 1 1  85 GLU CD   C -37.410 -22.154  -3.598 1.00 . A A . 780 GLU CD   1 1 
        4 13086 1 1  85 GLU CG   C -36.699 -20.979  -2.952 1.00 . A A . 780 GLU CG   1 1 
        4 13087 1 1  85 GLU H    H -33.976 -21.760  -0.188 1.00 . A A . 780 GLU H    1 1 
        4 13088 1 1  85 GLU HA   H -34.954 -19.517  -1.750 1.00 . A A . 780 GLU HA   1 1 
        4 13089 1 1  85 GLU HB2  H -35.458 -22.223  -1.765 1.00 . A A . 780 GLU HB2  1 1 
        4 13090 1 1  85 GLU HB3  H -36.864 -21.590  -0.926 1.00 . A A . 780 GLU HB3  1 1 
        4 13091 1 1  85 GLU HG2  H -37.414 -20.185  -2.795 1.00 . A A . 780 GLU HG2  1 1 
        4 13092 1 1  85 GLU HG3  H -35.922 -20.638  -3.620 1.00 . A A . 780 GLU HG3  1 1 
        4 13093 1 1  85 GLU N    N -33.975 -20.824  -0.474 1.00 . A A . 780 GLU N    1 1 
        4 13094 1 1  85 GLU O    O -36.250 -20.174   1.136 1.00 . A A . 780 GLU O    1 1 
        4 13095 1 1  85 GLU OE1  O -37.745 -23.124  -2.881 1.00 . A A . 780 GLU OE1  1 1 
        4 13096 1 1  85 GLU OE2  O -37.633 -22.127  -4.825 1.00 . A A . 780 GLU OE2  1 1 
        4 13097 1 1  86 TRP C    C -38.042 -16.666   0.332 1.00 . A A . 781 TRP C    1 1 
        4 13098 1 1  86 TRP CA   C -36.960 -17.513   0.990 1.00 . A A . 781 TRP CA   1 1 
        4 13099 1 1  86 TRP CB   C -36.022 -16.579   1.777 1.00 . A A . 781 TRP CB   1 1 
        4 13100 1 1  86 TRP CD1  C -34.199 -18.261   2.422 1.00 . A A . 781 TRP CD1  1 1 
        4 13101 1 1  86 TRP CD2  C -34.923 -17.002   4.124 1.00 . A A . 781 TRP CD2  1 1 
        4 13102 1 1  86 TRP CE2  C -33.933 -17.883   4.603 1.00 . A A . 781 TRP CE2  1 1 
        4 13103 1 1  86 TRP CE3  C -35.517 -16.107   5.024 1.00 . A A . 781 TRP CE3  1 1 
        4 13104 1 1  86 TRP CG   C -35.083 -17.269   2.724 1.00 . A A . 781 TRP CG   1 1 
        4 13105 1 1  86 TRP CH2  C -34.129 -17.010   6.789 1.00 . A A . 781 TRP CH2  1 1 
        4 13106 1 1  86 TRP CZ2  C -33.531 -17.896   5.936 1.00 . A A . 781 TRP CZ2  1 1 
        4 13107 1 1  86 TRP CZ3  C -35.115 -16.124   6.343 1.00 . A A . 781 TRP CZ3  1 1 
        4 13108 1 1  86 TRP H    H -35.895 -17.800  -0.819 1.00 . A A . 781 TRP H    1 1 
        4 13109 1 1  86 TRP HA   H -37.424 -18.221   1.669 1.00 . A A . 781 TRP HA   1 1 
        4 13110 1 1  86 TRP HB2  H -35.424 -16.016   1.077 1.00 . A A . 781 TRP HB2  1 1 
        4 13111 1 1  86 TRP HB3  H -36.624 -15.890   2.354 1.00 . A A . 781 TRP HB3  1 1 
        4 13112 1 1  86 TRP HD1  H -34.079 -18.686   1.436 1.00 . A A . 781 TRP HD1  1 1 
        4 13113 1 1  86 TRP HE1  H -32.828 -19.344   3.575 1.00 . A A . 781 TRP HE1  1 1 
        4 13114 1 1  86 TRP HE3  H -36.275 -15.408   4.703 1.00 . A A . 781 TRP HE3  1 1 
        4 13115 1 1  86 TRP HH2  H -33.848 -16.983   7.830 1.00 . A A . 781 TRP HH2  1 1 
        4 13116 1 1  86 TRP HZ2  H -32.770 -18.573   6.297 1.00 . A A . 781 TRP HZ2  1 1 
        4 13117 1 1  86 TRP HZ3  H -35.563 -15.442   7.051 1.00 . A A . 781 TRP HZ3  1 1 
        4 13118 1 1  86 TRP N    N -36.222 -18.267  -0.019 1.00 . A A . 781 TRP N    1 1 
        4 13119 1 1  86 TRP NE1  N -33.511 -18.643   3.543 1.00 . A A . 781 TRP NE1  1 1 
        4 13120 1 1  86 TRP O    O -37.846 -16.138  -0.762 1.00 . A A . 781 TRP O    1 1 
        4 13121 1 1  87 VAL C    C -40.764 -14.858   1.758 1.00 . A A . 782 VAL C    1 1 
        4 13122 1 1  87 VAL CA   C -40.240 -15.641   0.564 1.00 . A A . 782 VAL CA   1 1 
        4 13123 1 1  87 VAL CB   C -41.420 -16.381  -0.110 1.00 . A A . 782 VAL CB   1 1 
        4 13124 1 1  87 VAL CG1  C -40.939 -17.243  -1.267 1.00 . A A . 782 VAL CG1  1 1 
        4 13125 1 1  87 VAL CG2  C -42.191 -17.209   0.908 1.00 . A A . 782 VAL CG2  1 1 
        4 13126 1 1  87 VAL H    H -39.311 -17.072   1.817 1.00 . A A . 782 VAL H    1 1 
        4 13127 1 1  87 VAL HA   H -39.816 -14.948  -0.151 1.00 . A A . 782 VAL HA   1 1 
        4 13128 1 1  87 VAL HB   H -42.093 -15.640  -0.510 1.00 . A A . 782 VAL HB   1 1 
        4 13129 1 1  87 VAL HG11 H -41.682 -17.994  -1.490 1.00 . A A . 782 VAL HG11 1 1 
        4 13130 1 1  87 VAL HG12 H -40.781 -16.622  -2.136 1.00 . A A . 782 VAL HG12 1 1 
        4 13131 1 1  87 VAL HG13 H -40.010 -17.722  -0.995 1.00 . A A . 782 VAL HG13 1 1 
        4 13132 1 1  87 VAL HG21 H -42.336 -16.628   1.808 1.00 . A A . 782 VAL HG21 1 1 
        4 13133 1 1  87 VAL HG22 H -43.152 -17.483   0.498 1.00 . A A . 782 VAL HG22 1 1 
        4 13134 1 1  87 VAL HG23 H -41.630 -18.102   1.144 1.00 . A A . 782 VAL HG23 1 1 
        4 13135 1 1  87 VAL N    N -39.180 -16.544   1.000 1.00 . A A . 782 VAL N    1 1 
        4 13136 1 1  87 VAL O    O -40.617 -15.299   2.901 1.00 . A A . 782 VAL O    1 1 
        4 13137 1 1  88 HIS C    C -42.625 -11.651   1.985 1.00 . A A . 783 HIS C    1 1 
        4 13138 1 1  88 HIS CA   C -41.930 -12.879   2.561 1.00 . A A . 783 HIS CA   1 1 
        4 13139 1 1  88 HIS CB   C -40.843 -12.443   3.548 1.00 . A A . 783 HIS CB   1 1 
        4 13140 1 1  88 HIS CD2  C -41.944 -12.422   5.878 1.00 . A A . 783 HIS CD2  1 1 
        4 13141 1 1  88 HIS CE1  C -40.881 -14.116   6.767 1.00 . A A . 783 HIS CE1  1 1 
        4 13142 1 1  88 HIS CG   C -41.101 -12.902   4.946 1.00 . A A . 783 HIS CG   1 1 
        4 13143 1 1  88 HIS H    H -41.403 -13.375   0.574 1.00 . A A . 783 HIS H    1 1 
        4 13144 1 1  88 HIS HA   H -42.660 -13.479   3.084 1.00 . A A . 783 HIS HA   1 1 
        4 13145 1 1  88 HIS HB2  H -39.895 -12.850   3.232 1.00 . A A . 783 HIS HB2  1 1 
        4 13146 1 1  88 HIS HB3  H -40.785 -11.366   3.554 1.00 . A A . 783 HIS HB3  1 1 
        4 13147 1 1  88 HIS HD1  H -39.788 -14.548   5.093 1.00 . A A . 783 HIS HD1  1 1 
        4 13148 1 1  88 HIS HD2  H -42.634 -11.604   5.745 1.00 . A A . 783 HIS HD2  1 1 
        4 13149 1 1  88 HIS HE1  H -40.550 -14.868   7.466 1.00 . A A . 783 HIS HE1  1 1 
        4 13150 1 1  88 HIS HE2  H -42.366 -13.149   7.805 1.00 . A A . 783 HIS HE2  1 1 
        4 13151 1 1  88 HIS N    N -41.356 -13.697   1.500 1.00 . A A . 783 HIS N    1 1 
        4 13152 1 1  88 HIS ND1  N -40.448 -13.966   5.531 1.00 . A A . 783 HIS ND1  1 1 
        4 13153 1 1  88 HIS NE2  N -41.791 -13.190   7.003 1.00 . A A . 783 HIS NE2  1 1 
        4 13154 1 1  88 HIS O    O -42.184 -11.092   0.984 1.00 . A A . 783 HIS O    1 1 
        4 13155 1 1  89 SER C    C -44.191  -8.930   3.232 1.00 . A A . 784 SER C    1 1 
        4 13156 1 1  89 SER CA   C -44.436 -10.043   2.217 1.00 . A A . 784 SER CA   1 1 
        4 13157 1 1  89 SER CB   C -45.933 -10.335   2.107 1.00 . A A . 784 SER CB   1 1 
        4 13158 1 1  89 SER H    H -44.077 -11.790   3.352 1.00 . A A . 784 SER H    1 1 
        4 13159 1 1  89 SER HA   H -44.063  -9.729   1.253 1.00 . A A . 784 SER HA   1 1 
        4 13160 1 1  89 SER HB2  H -46.354 -10.420   3.098 1.00 . A A . 784 SER HB2  1 1 
        4 13161 1 1  89 SER HB3  H -46.417  -9.529   1.578 1.00 . A A . 784 SER HB3  1 1 
        4 13162 1 1  89 SER HG   H -46.158 -11.368   0.457 1.00 . A A . 784 SER HG   1 1 
        4 13163 1 1  89 SER N    N -43.723 -11.251   2.608 1.00 . A A . 784 SER N    1 1 
        4 13164 1 1  89 SER O    O -44.763  -8.939   4.323 1.00 . A A . 784 SER O    1 1 
        4 13165 1 1  89 SER OG   O -46.165 -11.547   1.408 1.00 . A A . 784 SER OG   1 1 
        4 13166 1 1  90 VAL C    C -42.649  -5.630   2.930 1.00 . A A . 785 VAL C    1 1 
        4 13167 1 1  90 VAL CA   C -43.037  -6.849   3.753 1.00 . A A . 785 VAL CA   1 1 
        4 13168 1 1  90 VAL CB   C -41.897  -7.136   4.762 1.00 . A A . 785 VAL CB   1 1 
        4 13169 1 1  90 VAL CG1  C -42.442  -7.183   6.184 1.00 . A A . 785 VAL CG1  1 1 
        4 13170 1 1  90 VAL CG2  C -41.157  -8.426   4.427 1.00 . A A . 785 VAL CG2  1 1 
        4 13171 1 1  90 VAL H    H -42.867  -8.049   2.014 1.00 . A A . 785 VAL H    1 1 
        4 13172 1 1  90 VAL HA   H -43.935  -6.622   4.308 1.00 . A A . 785 VAL HA   1 1 
        4 13173 1 1  90 VAL HB   H -41.191  -6.320   4.707 1.00 . A A . 785 VAL HB   1 1 
        4 13174 1 1  90 VAL HG11 H -41.786  -7.776   6.802 1.00 . A A . 785 VAL HG11 1 1 
        4 13175 1 1  90 VAL HG12 H -42.500  -6.181   6.580 1.00 . A A . 785 VAL HG12 1 1 
        4 13176 1 1  90 VAL HG13 H -43.427  -7.625   6.177 1.00 . A A . 785 VAL HG13 1 1 
        4 13177 1 1  90 VAL HG21 H -41.580  -9.243   4.994 1.00 . A A . 785 VAL HG21 1 1 
        4 13178 1 1  90 VAL HG22 H -41.254  -8.631   3.370 1.00 . A A . 785 VAL HG22 1 1 
        4 13179 1 1  90 VAL HG23 H -40.112  -8.317   4.678 1.00 . A A . 785 VAL HG23 1 1 
        4 13180 1 1  90 VAL N    N -43.324  -7.985   2.882 1.00 . A A . 785 VAL N    1 1 
        4 13181 1 1  90 VAL O    O -42.178  -5.759   1.803 1.00 . A A . 785 VAL O    1 1 
        4 13182 1 1  91 ALA C    C -40.968  -2.903   3.253 1.00 . A A . 786 ALA C    1 1 
        4 13183 1 1  91 ALA CA   C -42.413  -3.208   2.872 1.00 . A A . 786 ALA CA   1 1 
        4 13184 1 1  91 ALA CB   C -43.326  -2.061   3.276 1.00 . A A . 786 ALA CB   1 1 
        4 13185 1 1  91 ALA H    H -43.339  -4.407   4.354 1.00 . A A . 786 ALA H    1 1 
        4 13186 1 1  91 ALA HA   H -42.478  -3.334   1.799 1.00 . A A . 786 ALA HA   1 1 
        4 13187 1 1  91 ALA HB1  H -43.156  -1.218   2.622 1.00 . A A . 786 ALA HB1  1 1 
        4 13188 1 1  91 ALA HB2  H -44.355  -2.376   3.197 1.00 . A A . 786 ALA HB2  1 1 
        4 13189 1 1  91 ALA HB3  H -43.114  -1.773   4.296 1.00 . A A . 786 ALA HB3  1 1 
        4 13190 1 1  91 ALA N    N -42.853  -4.451   3.497 1.00 . A A . 786 ALA N    1 1 
        4 13191 1 1  91 ALA O    O -40.445  -1.830   2.949 1.00 . A A . 786 ALA O    1 1 
        4 13192 1 1  92 ALA C    C -38.708  -2.551   5.261 1.00 . A A . 787 ALA C    1 1 
        4 13193 1 1  92 ALA CA   C -38.948  -3.769   4.366 1.00 . A A . 787 ALA CA   1 1 
        4 13194 1 1  92 ALA CB   C -38.012  -3.744   3.164 1.00 . A A . 787 ALA CB   1 1 
        4 13195 1 1  92 ALA H    H -40.841  -4.681   4.143 1.00 . A A . 787 ALA H    1 1 
        4 13196 1 1  92 ALA HA   H -38.721  -4.658   4.937 1.00 . A A . 787 ALA HA   1 1 
        4 13197 1 1  92 ALA HB1  H -37.942  -4.735   2.740 1.00 . A A . 787 ALA HB1  1 1 
        4 13198 1 1  92 ALA HB2  H -38.397  -3.061   2.421 1.00 . A A . 787 ALA HB2  1 1 
        4 13199 1 1  92 ALA HB3  H -37.031  -3.419   3.478 1.00 . A A . 787 ALA HB3  1 1 
        4 13200 1 1  92 ALA N    N -40.342  -3.869   3.930 1.00 . A A . 787 ALA N    1 1 
        4 13201 1 1  92 ALA O    O -37.952  -1.654   4.900 1.00 . A A . 787 ALA O    1 1 
        4 13202 1 1  93 PRO C    C -37.711  -1.429   7.968 1.00 . A A . 788 PRO C    1 1 
        4 13203 1 1  93 PRO CA   C -39.131  -1.414   7.404 1.00 . A A . 788 PRO CA   1 1 
        4 13204 1 1  93 PRO CB   C -40.159  -1.685   8.514 1.00 . A A . 788 PRO CB   1 1 
        4 13205 1 1  93 PRO CD   C -40.335  -3.472   6.941 1.00 . A A . 788 PRO CD   1 1 
        4 13206 1 1  93 PRO CG   C -41.123  -2.661   7.927 1.00 . A A . 788 PRO CG   1 1 
        4 13207 1 1  93 PRO HA   H -39.325  -0.450   6.957 1.00 . A A . 788 PRO HA   1 1 
        4 13208 1 1  93 PRO HB2  H -39.657  -2.098   9.377 1.00 . A A . 788 PRO HB2  1 1 
        4 13209 1 1  93 PRO HB3  H -40.648  -0.762   8.785 1.00 . A A . 788 PRO HB3  1 1 
        4 13210 1 1  93 PRO HD2  H -39.851  -4.304   7.435 1.00 . A A . 788 PRO HD2  1 1 
        4 13211 1 1  93 PRO HD3  H -40.970  -3.821   6.140 1.00 . A A . 788 PRO HD3  1 1 
        4 13212 1 1  93 PRO HG2  H -41.521  -3.298   8.703 1.00 . A A . 788 PRO HG2  1 1 
        4 13213 1 1  93 PRO HG3  H -41.922  -2.134   7.425 1.00 . A A . 788 PRO HG3  1 1 
        4 13214 1 1  93 PRO N    N -39.346  -2.503   6.446 1.00 . A A . 788 PRO N    1 1 
        4 13215 1 1  93 PRO O    O -36.998  -0.428   7.904 1.00 . A A . 788 PRO O    1 1 
        4 13216 1 1  94 HIS C    C -35.547  -4.192   9.207 1.00 . A A . 789 HIS C    1 1 
        4 13217 1 1  94 HIS CA   C -35.936  -2.721   9.037 1.00 . A A . 789 HIS CA   1 1 
        4 13218 1 1  94 HIS CB   C -35.752  -1.979  10.372 1.00 . A A . 789 HIS CB   1 1 
        4 13219 1 1  94 HIS CD2  C -37.162  -3.136  12.219 1.00 . A A . 789 HIS CD2  1 1 
        4 13220 1 1  94 HIS CE1  C -38.758  -1.647  12.380 1.00 . A A . 789 HIS CE1  1 1 
        4 13221 1 1  94 HIS CG   C -36.886  -2.147  11.339 1.00 . A A . 789 HIS CG   1 1 
        4 13222 1 1  94 HIS H    H -37.948  -3.306   8.637 1.00 . A A . 789 HIS H    1 1 
        4 13223 1 1  94 HIS HA   H -35.273  -2.280   8.307 1.00 . A A . 789 HIS HA   1 1 
        4 13224 1 1  94 HIS HB2  H -34.857  -2.341  10.853 1.00 . A A . 789 HIS HB2  1 1 
        4 13225 1 1  94 HIS HB3  H -35.642  -0.923  10.171 1.00 . A A . 789 HIS HB3  1 1 
        4 13226 1 1  94 HIS HD1  H -37.987  -0.377  10.968 1.00 . A A . 789 HIS HD1  1 1 
        4 13227 1 1  94 HIS HD2  H -36.574  -4.026  12.388 1.00 . A A . 789 HIS HD2  1 1 
        4 13228 1 1  94 HIS HE1  H -39.660  -1.135  12.683 1.00 . A A . 789 HIS HE1  1 1 
        4 13229 1 1  94 HIS HE2  H -38.689  -3.244  13.656 1.00 . A A . 789 HIS HE2  1 1 
        4 13230 1 1  94 HIS N    N -37.304  -2.568   8.533 1.00 . A A . 789 HIS N    1 1 
        4 13231 1 1  94 HIS ND1  N -37.906  -1.231  11.467 1.00 . A A . 789 HIS ND1  1 1 
        4 13232 1 1  94 HIS NE2  N -38.331  -2.800  12.854 1.00 . A A . 789 HIS NE2  1 1 
        4 13233 1 1  94 HIS O    O -34.365  -4.527   9.217 1.00 . A A . 789 HIS O    1 1 
        4 13234 1 1  95 GLU C    C -35.729  -7.211   8.377 1.00 . A A . 790 GLU C    1 1 
        4 13235 1 1  95 GLU CA   C -36.282  -6.486   9.601 1.00 . A A . 790 GLU CA   1 1 
        4 13236 1 1  95 GLU CB   C -37.548  -7.200  10.092 1.00 . A A . 790 GLU CB   1 1 
        4 13237 1 1  95 GLU CD   C -39.323  -5.424  10.251 1.00 . A A . 790 GLU CD   1 1 
        4 13238 1 1  95 GLU CG   C -38.843  -6.652   9.514 1.00 . A A . 790 GLU CG   1 1 
        4 13239 1 1  95 GLU H    H -37.468  -4.752   9.274 1.00 . A A . 790 GLU H    1 1 
        4 13240 1 1  95 GLU HA   H -35.539  -6.535  10.384 1.00 . A A . 790 GLU HA   1 1 
        4 13241 1 1  95 GLU HB2  H -37.482  -8.245   9.831 1.00 . A A . 790 GLU HB2  1 1 
        4 13242 1 1  95 GLU HB3  H -37.597  -7.114  11.169 1.00 . A A . 790 GLU HB3  1 1 
        4 13243 1 1  95 GLU HG2  H -38.678  -6.391   8.480 1.00 . A A . 790 GLU HG2  1 1 
        4 13244 1 1  95 GLU HG3  H -39.605  -7.416   9.577 1.00 . A A . 790 GLU HG3  1 1 
        4 13245 1 1  95 GLU N    N -36.537  -5.068   9.335 1.00 . A A . 790 GLU N    1 1 
        4 13246 1 1  95 GLU O    O -34.854  -8.062   8.505 1.00 . A A . 790 GLU O    1 1 
        4 13247 1 1  95 GLU OE1  O -39.962  -5.572  11.313 1.00 . A A . 790 GLU OE1  1 1 
        4 13248 1 1  95 GLU OE2  O -39.031  -4.310   9.780 1.00 . A A . 790 GLU OE2  1 1 
        4 13249 1 1  96 LEU C    C -34.301  -7.321   5.708 1.00 . A A . 791 LEU C    1 1 
        4 13250 1 1  96 LEU CA   C -35.798  -7.543   5.973 1.00 . A A . 791 LEU CA   1 1 
        4 13251 1 1  96 LEU CB   C -36.637  -7.093   4.773 1.00 . A A . 791 LEU CB   1 1 
        4 13252 1 1  96 LEU CD1  C -35.497  -7.683   2.616 1.00 . A A . 791 LEU CD1  1 1 
        4 13253 1 1  96 LEU CD2  C -36.505  -9.495   4.021 1.00 . A A . 791 LEU CD2  1 1 
        4 13254 1 1  96 LEU CG   C -36.626  -8.044   3.571 1.00 . A A . 791 LEU CG   1 1 
        4 13255 1 1  96 LEU H    H -36.907  -6.170   7.144 1.00 . A A . 791 LEU H    1 1 
        4 13256 1 1  96 LEU HA   H -35.953  -8.603   6.116 1.00 . A A . 791 LEU HA   1 1 
        4 13257 1 1  96 LEU HB2  H -37.660  -6.976   5.101 1.00 . A A . 791 LEU HB2  1 1 
        4 13258 1 1  96 LEU HB3  H -36.271  -6.132   4.445 1.00 . A A . 791 LEU HB3  1 1 
        4 13259 1 1  96 LEU HD11 H -35.761  -6.794   2.064 1.00 . A A . 791 LEU HD11 1 1 
        4 13260 1 1  96 LEU HD12 H -34.594  -7.501   3.179 1.00 . A A . 791 LEU HD12 1 1 
        4 13261 1 1  96 LEU HD13 H -35.333  -8.499   1.930 1.00 . A A . 791 LEU HD13 1 1 
        4 13262 1 1  96 LEU HD21 H -36.758 -10.150   3.199 1.00 . A A . 791 LEU HD21 1 1 
        4 13263 1 1  96 LEU HD22 H -35.490  -9.690   4.337 1.00 . A A . 791 LEU HD22 1 1 
        4 13264 1 1  96 LEU HD23 H -37.179  -9.674   4.845 1.00 . A A . 791 LEU HD23 1 1 
        4 13265 1 1  96 LEU HG   H -37.556  -7.938   3.034 1.00 . A A . 791 LEU HG   1 1 
        4 13266 1 1  96 LEU N    N -36.233  -6.876   7.196 1.00 . A A . 791 LEU N    1 1 
        4 13267 1 1  96 LEU O    O -33.562  -8.291   5.542 1.00 . A A . 791 LEU O    1 1 
        4 13268 1 1  97 PRO C    C -31.543  -6.422   6.586 1.00 . A A . 792 PRO C    1 1 
        4 13269 1 1  97 PRO CA   C -32.390  -5.789   5.482 1.00 . A A . 792 PRO CA   1 1 
        4 13270 1 1  97 PRO CB   C -32.284  -4.257   5.517 1.00 . A A . 792 PRO CB   1 1 
        4 13271 1 1  97 PRO CD   C -34.608  -4.815   5.725 1.00 . A A . 792 PRO CD   1 1 
        4 13272 1 1  97 PRO CG   C -33.586  -3.770   6.060 1.00 . A A . 792 PRO CG   1 1 
        4 13273 1 1  97 PRO HA   H -32.043  -6.152   4.525 1.00 . A A . 792 PRO HA   1 1 
        4 13274 1 1  97 PRO HB2  H -31.463  -3.966   6.151 1.00 . A A . 792 PRO HB2  1 1 
        4 13275 1 1  97 PRO HB3  H -32.117  -3.888   4.516 1.00 . A A . 792 PRO HB3  1 1 
        4 13276 1 1  97 PRO HD2  H -35.354  -4.873   6.505 1.00 . A A . 792 PRO HD2  1 1 
        4 13277 1 1  97 PRO HD3  H -35.071  -4.599   4.774 1.00 . A A . 792 PRO HD3  1 1 
        4 13278 1 1  97 PRO HG2  H -33.514  -3.648   7.129 1.00 . A A . 792 PRO HG2  1 1 
        4 13279 1 1  97 PRO HG3  H -33.850  -2.832   5.594 1.00 . A A . 792 PRO HG3  1 1 
        4 13280 1 1  97 PRO N    N -33.820  -6.058   5.658 1.00 . A A . 792 PRO N    1 1 
        4 13281 1 1  97 PRO O    O -30.377  -6.746   6.371 1.00 . A A . 792 PRO O    1 1 
        4 13282 1 1  98 ALA C    C -31.298  -8.767   8.602 1.00 . A A . 793 ALA C    1 1 
        4 13283 1 1  98 ALA CA   C -31.461  -7.271   8.871 1.00 . A A . 793 ALA CA   1 1 
        4 13284 1 1  98 ALA CB   C -32.219  -7.038  10.172 1.00 . A A . 793 ALA CB   1 1 
        4 13285 1 1  98 ALA H    H -33.065  -6.310   7.875 1.00 . A A . 793 ALA H    1 1 
        4 13286 1 1  98 ALA HA   H -30.480  -6.826   8.970 1.00 . A A . 793 ALA HA   1 1 
        4 13287 1 1  98 ALA HB1  H -32.161  -7.924  10.786 1.00 . A A . 793 ALA HB1  1 1 
        4 13288 1 1  98 ALA HB2  H -31.781  -6.204  10.700 1.00 . A A . 793 ALA HB2  1 1 
        4 13289 1 1  98 ALA HB3  H -33.255  -6.820   9.950 1.00 . A A . 793 ALA HB3  1 1 
        4 13290 1 1  98 ALA N    N -32.141  -6.615   7.757 1.00 . A A . 793 ALA N    1 1 
        4 13291 1 1  98 ALA O    O -30.253  -9.348   8.895 1.00 . A A . 793 ALA O    1 1 
        4 13292 1 1  99 LEU C    C -31.164 -11.024   6.657 1.00 . A A . 794 LEU C    1 1 
        4 13293 1 1  99 LEU CA   C -32.289 -10.793   7.662 1.00 . A A . 794 LEU CA   1 1 
        4 13294 1 1  99 LEU CB   C -33.642 -11.233   7.063 1.00 . A A . 794 LEU CB   1 1 
        4 13295 1 1  99 LEU CD1  C -33.372 -13.040   5.332 1.00 . A A . 794 LEU CD1  1 1 
        4 13296 1 1  99 LEU CD2  C -33.039 -13.581   7.758 1.00 . A A . 794 LEU CD2  1 1 
        4 13297 1 1  99 LEU CG   C -33.806 -12.728   6.757 1.00 . A A . 794 LEU CG   1 1 
        4 13298 1 1  99 LEU H    H -33.160  -8.870   7.872 1.00 . A A . 794 LEU H    1 1 
        4 13299 1 1  99 LEU HA   H -32.089 -11.368   8.553 1.00 . A A . 794 LEU HA   1 1 
        4 13300 1 1  99 LEU HB2  H -34.424 -10.957   7.754 1.00 . A A . 794 LEU HB2  1 1 
        4 13301 1 1  99 LEU HB3  H -33.796 -10.686   6.145 1.00 . A A . 794 LEU HB3  1 1 
        4 13302 1 1  99 LEU HD11 H -32.463 -12.504   5.107 1.00 . A A . 794 LEU HD11 1 1 
        4 13303 1 1  99 LEU HD12 H -33.198 -14.102   5.233 1.00 . A A . 794 LEU HD12 1 1 
        4 13304 1 1  99 LEU HD13 H -34.149 -12.738   4.645 1.00 . A A . 794 LEU HD13 1 1 
        4 13305 1 1  99 LEU HD21 H -33.295 -13.277   8.762 1.00 . A A . 794 LEU HD21 1 1 
        4 13306 1 1  99 LEU HD22 H -33.299 -14.620   7.617 1.00 . A A . 794 LEU HD22 1 1 
        4 13307 1 1  99 LEU HD23 H -31.977 -13.452   7.601 1.00 . A A . 794 LEU HD23 1 1 
        4 13308 1 1  99 LEU HG   H -34.853 -12.985   6.842 1.00 . A A . 794 LEU HG   1 1 
        4 13309 1 1  99 LEU N    N -32.336  -9.381   8.036 1.00 . A A . 794 LEU N    1 1 
        4 13310 1 1  99 LEU O    O -30.362 -11.947   6.801 1.00 . A A . 794 LEU O    1 1 
        4 13311 1 1 100 LEU C    C -28.712  -9.939   5.138 1.00 . A A . 795 LEU C    1 1 
        4 13312 1 1 100 LEU CA   C -30.096 -10.296   4.608 1.00 . A A . 795 LEU CA   1 1 
        4 13313 1 1 100 LEU CB   C -30.451  -9.425   3.410 1.00 . A A . 795 LEU CB   1 1 
        4 13314 1 1 100 LEU CD1  C -32.622  -9.848   2.239 1.00 . A A . 795 LEU CD1  1 1 
        4 13315 1 1 100 LEU CD2  C -30.483  -9.846   0.950 1.00 . A A . 795 LEU CD2  1 1 
        4 13316 1 1 100 LEU CG   C -31.141 -10.175   2.276 1.00 . A A . 795 LEU CG   1 1 
        4 13317 1 1 100 LEU H    H -31.759  -9.438   5.599 1.00 . A A . 795 LEU H    1 1 
        4 13318 1 1 100 LEU HA   H -30.085 -11.327   4.292 1.00 . A A . 795 LEU HA   1 1 
        4 13319 1 1 100 LEU HB2  H -31.107  -8.634   3.746 1.00 . A A . 795 LEU HB2  1 1 
        4 13320 1 1 100 LEU HB3  H -29.545  -8.985   3.026 1.00 . A A . 795 LEU HB3  1 1 
        4 13321 1 1 100 LEU HD11 H -33.010  -9.829   3.247 1.00 . A A . 795 LEU HD11 1 1 
        4 13322 1 1 100 LEU HD12 H -32.767  -8.882   1.779 1.00 . A A . 795 LEU HD12 1 1 
        4 13323 1 1 100 LEU HD13 H -33.141 -10.602   1.668 1.00 . A A . 795 LEU HD13 1 1 
        4 13324 1 1 100 LEU HD21 H -31.140 -10.134   0.144 1.00 . A A . 795 LEU HD21 1 1 
        4 13325 1 1 100 LEU HD22 H -30.293  -8.785   0.898 1.00 . A A . 795 LEU HD22 1 1 
        4 13326 1 1 100 LEU HD23 H -29.552 -10.384   0.868 1.00 . A A . 795 LEU HD23 1 1 
        4 13327 1 1 100 LEU HG   H -31.038 -11.237   2.444 1.00 . A A . 795 LEU HG   1 1 
        4 13328 1 1 100 LEU N    N -31.104 -10.170   5.648 1.00 . A A . 795 LEU N    1 1 
        4 13329 1 1 100 LEU O    O -27.707 -10.468   4.668 1.00 . A A . 795 LEU O    1 1 
        4 13330 1 1 101 ALA C    C -26.856  -9.955   7.477 1.00 . A A . 796 ALA C    1 1 
        4 13331 1 1 101 ALA CA   C -27.413  -8.720   6.783 1.00 . A A . 796 ALA CA   1 1 
        4 13332 1 1 101 ALA CB   C -27.610  -7.590   7.781 1.00 . A A . 796 ALA CB   1 1 
        4 13333 1 1 101 ALA H    H -29.490  -8.597   6.400 1.00 . A A . 796 ALA H    1 1 
        4 13334 1 1 101 ALA HA   H -26.712  -8.392   6.029 1.00 . A A . 796 ALA HA   1 1 
        4 13335 1 1 101 ALA HB1  H -26.648  -7.266   8.150 1.00 . A A . 796 ALA HB1  1 1 
        4 13336 1 1 101 ALA HB2  H -28.107  -6.764   7.296 1.00 . A A . 796 ALA HB2  1 1 
        4 13337 1 1 101 ALA HB3  H -28.212  -7.941   8.605 1.00 . A A . 796 ALA HB3  1 1 
        4 13338 1 1 101 ALA N    N -28.665  -9.050   6.121 1.00 . A A . 796 ALA N    1 1 
        4 13339 1 1 101 ALA O    O -25.677 -10.276   7.348 1.00 . A A . 796 ALA O    1 1 
        4 13340 1 1 102 ARG C    C -26.956 -12.950   7.824 1.00 . A A . 797 ARG C    1 1 
        4 13341 1 1 102 ARG CA   C -27.337 -11.893   8.862 1.00 . A A . 797 ARG CA   1 1 
        4 13342 1 1 102 ARG CB   C -28.487 -12.378   9.758 1.00 . A A . 797 ARG CB   1 1 
        4 13343 1 1 102 ARG CD   C -30.292 -14.105   9.979 1.00 . A A . 797 ARG CD   1 1 
        4 13344 1 1 102 ARG CG   C -28.843 -13.847   9.604 1.00 . A A . 797 ARG CG   1 1 
        4 13345 1 1 102 ARG CZ   C -31.476 -14.197  12.149 1.00 . A A . 797 ARG CZ   1 1 
        4 13346 1 1 102 ARG H    H -28.643 -10.326   8.293 1.00 . A A . 797 ARG H    1 1 
        4 13347 1 1 102 ARG HA   H -26.474 -11.684   9.478 1.00 . A A . 797 ARG HA   1 1 
        4 13348 1 1 102 ARG HB2  H -28.214 -12.211  10.789 1.00 . A A . 797 ARG HB2  1 1 
        4 13349 1 1 102 ARG HB3  H -29.368 -11.792   9.535 1.00 . A A . 797 ARG HB3  1 1 
        4 13350 1 1 102 ARG HD2  H -30.931 -13.594   9.274 1.00 . A A . 797 ARG HD2  1 1 
        4 13351 1 1 102 ARG HD3  H -30.480 -15.167   9.929 1.00 . A A . 797 ARG HD3  1 1 
        4 13352 1 1 102 ARG HE   H -30.096 -12.836  11.652 1.00 . A A . 797 ARG HE   1 1 
        4 13353 1 1 102 ARG HG2  H -28.689 -14.140   8.575 1.00 . A A . 797 ARG HG2  1 1 
        4 13354 1 1 102 ARG HG3  H -28.205 -14.432  10.247 1.00 . A A . 797 ARG HG3  1 1 
        4 13355 1 1 102 ARG HH11 H -32.044 -15.647  10.849 1.00 . A A . 797 ARG HH11 1 1 
        4 13356 1 1 102 ARG HH12 H -32.827 -15.694  12.392 1.00 . A A . 797 ARG HH12 1 1 
        4 13357 1 1 102 ARG HH21 H -31.116 -12.872  13.634 1.00 . A A . 797 ARG HH21 1 1 
        4 13358 1 1 102 ARG HH22 H -32.296 -14.106  14.005 1.00 . A A . 797 ARG HH22 1 1 
        4 13359 1 1 102 ARG N    N -27.720 -10.655   8.197 1.00 . A A . 797 ARG N    1 1 
        4 13360 1 1 102 ARG NE   N -30.595 -13.631  11.327 1.00 . A A . 797 ARG NE   1 1 
        4 13361 1 1 102 ARG NH1  N -32.175 -15.264  11.765 1.00 . A A . 797 ARG NH1  1 1 
        4 13362 1 1 102 ARG NH2  N -31.653 -13.686  13.355 1.00 . A A . 797 ARG NH2  1 1 
        4 13363 1 1 102 ARG O    O -26.060 -13.764   8.052 1.00 . A A . 797 ARG O    1 1 
        4 13364 1 1 103 ILE C    C -25.914 -13.675   5.076 1.00 . A A . 798 ILE C    1 1 
        4 13365 1 1 103 ILE CA   C -27.350 -13.839   5.583 1.00 . A A . 798 ILE CA   1 1 
        4 13366 1 1 103 ILE CB   C -28.373 -13.664   4.420 1.00 . A A . 798 ILE CB   1 1 
        4 13367 1 1 103 ILE CD1  C -30.589 -14.580   3.559 1.00 . A A . 798 ILE CD1  1 1 
        4 13368 1 1 103 ILE CG1  C -29.378 -14.820   4.436 1.00 . A A . 798 ILE CG1  1 1 
        4 13369 1 1 103 ILE CG2  C -27.689 -13.575   3.057 1.00 . A A . 798 ILE CG2  1 1 
        4 13370 1 1 103 ILE H    H -28.331 -12.236   6.560 1.00 . A A . 798 ILE H    1 1 
        4 13371 1 1 103 ILE HA   H -27.459 -14.839   5.976 1.00 . A A . 798 ILE HA   1 1 
        4 13372 1 1 103 ILE HB   H -28.909 -12.738   4.577 1.00 . A A . 798 ILE HB   1 1 
        4 13373 1 1 103 ILE HD11 H -30.995 -15.527   3.238 1.00 . A A . 798 ILE HD11 1 1 
        4 13374 1 1 103 ILE HD12 H -31.336 -14.039   4.120 1.00 . A A . 798 ILE HD12 1 1 
        4 13375 1 1 103 ILE HD13 H -30.299 -14.001   2.696 1.00 . A A . 798 ILE HD13 1 1 
        4 13376 1 1 103 ILE HG12 H -28.890 -15.718   4.088 1.00 . A A . 798 ILE HG12 1 1 
        4 13377 1 1 103 ILE HG13 H -29.725 -14.973   5.447 1.00 . A A . 798 ILE HG13 1 1 
        4 13378 1 1 103 ILE HG21 H -27.152 -14.491   2.863 1.00 . A A . 798 ILE HG21 1 1 
        4 13379 1 1 103 ILE HG22 H -28.434 -13.426   2.290 1.00 . A A . 798 ILE HG22 1 1 
        4 13380 1 1 103 ILE HG23 H -26.998 -12.745   3.055 1.00 . A A . 798 ILE HG23 1 1 
        4 13381 1 1 103 ILE N    N -27.626 -12.909   6.674 1.00 . A A . 798 ILE N    1 1 
        4 13382 1 1 103 ILE O    O -25.280 -14.644   4.654 1.00 . A A . 798 ILE O    1 1 
        4 13383 1 1 104 TYR C    C -23.097 -12.001   5.878 1.00 . A A . 799 TYR C    1 1 
        4 13384 1 1 104 TYR CA   C -24.040 -12.174   4.692 1.00 . A A . 799 TYR CA   1 1 
        4 13385 1 1 104 TYR CB   C -24.014 -10.927   3.811 1.00 . A A . 799 TYR CB   1 1 
        4 13386 1 1 104 TYR CD1  C -23.732 -12.474   1.834 1.00 . A A . 799 TYR CD1  1 1 
        4 13387 1 1 104 TYR CD2  C -24.621 -10.296   1.442 1.00 . A A . 799 TYR CD2  1 1 
        4 13388 1 1 104 TYR CE1  C -23.835 -12.764   0.486 1.00 . A A . 799 TYR CE1  1 1 
        4 13389 1 1 104 TYR CE2  C -24.723 -10.578   0.095 1.00 . A A . 799 TYR CE2  1 1 
        4 13390 1 1 104 TYR CG   C -24.120 -11.235   2.334 1.00 . A A . 799 TYR CG   1 1 
        4 13391 1 1 104 TYR CZ   C -24.333 -11.813  -0.378 1.00 . A A . 799 TYR CZ   1 1 
        4 13392 1 1 104 TYR H    H -25.950 -11.714   5.482 1.00 . A A . 799 TYR H    1 1 
        4 13393 1 1 104 TYR HA   H -23.709 -13.020   4.108 1.00 . A A . 799 TYR HA   1 1 
        4 13394 1 1 104 TYR HB2  H -24.843 -10.289   4.077 1.00 . A A . 799 TYR HB2  1 1 
        4 13395 1 1 104 TYR HB3  H -23.087 -10.397   3.974 1.00 . A A . 799 TYR HB3  1 1 
        4 13396 1 1 104 TYR HD1  H -23.342 -13.217   2.514 1.00 . A A . 799 TYR HD1  1 1 
        4 13397 1 1 104 TYR HD2  H -24.925  -9.328   1.815 1.00 . A A . 799 TYR HD2  1 1 
        4 13398 1 1 104 TYR HE1  H -23.528 -13.732   0.117 1.00 . A A . 799 TYR HE1  1 1 
        4 13399 1 1 104 TYR HE2  H -25.113  -9.833  -0.582 1.00 . A A . 799 TYR HE2  1 1 
        4 13400 1 1 104 TYR HH   H -24.019 -11.393  -2.232 1.00 . A A . 799 TYR HH   1 1 
        4 13401 1 1 104 TYR N    N -25.399 -12.451   5.137 1.00 . A A . 799 TYR N    1 1 
        4 13402 1 1 104 TYR O    O -21.990 -11.485   5.728 1.00 . A A . 799 TYR O    1 1 
        4 13403 1 1 104 TYR OH   O -24.444 -12.096  -1.720 1.00 . A A . 799 TYR OH   1 1 
        4 13404 1 1 105 LEU C    C -22.326 -10.999   8.663 1.00 . A A . 800 LEU C    1 1 
        4 13405 1 1 105 LEU CA   C -22.749 -12.416   8.274 1.00 . A A . 800 LEU CA   1 1 
        4 13406 1 1 105 LEU CB   C -21.516 -13.312   8.119 1.00 . A A . 800 LEU CB   1 1 
        4 13407 1 1 105 LEU CD1  C -20.727 -15.460   7.093 1.00 . A A . 800 LEU CD1  1 1 
        4 13408 1 1 105 LEU CD2  C -21.956 -15.494   9.268 1.00 . A A . 800 LEU CD2  1 1 
        4 13409 1 1 105 LEU CG   C -21.816 -14.800   7.923 1.00 . A A . 800 LEU CG   1 1 
        4 13410 1 1 105 LEU H    H -24.469 -12.787   7.100 1.00 . A A . 800 LEU H    1 1 
        4 13411 1 1 105 LEU HA   H -23.362 -12.814   9.068 1.00 . A A . 800 LEU HA   1 1 
        4 13412 1 1 105 LEU HB2  H -20.952 -12.967   7.265 1.00 . A A . 800 LEU HB2  1 1 
        4 13413 1 1 105 LEU HB3  H -20.903 -13.204   9.001 1.00 . A A . 800 LEU HB3  1 1 
        4 13414 1 1 105 LEU HD11 H -19.821 -14.878   7.159 1.00 . A A . 800 LEU HD11 1 1 
        4 13415 1 1 105 LEU HD12 H -20.543 -16.456   7.466 1.00 . A A . 800 LEU HD12 1 1 
        4 13416 1 1 105 LEU HD13 H -21.045 -15.515   6.063 1.00 . A A . 800 LEU HD13 1 1 
        4 13417 1 1 105 LEU HD21 H -21.333 -16.377   9.284 1.00 . A A . 800 LEU HD21 1 1 
        4 13418 1 1 105 LEU HD22 H -21.646 -14.822  10.056 1.00 . A A . 800 LEU HD22 1 1 
        4 13419 1 1 105 LEU HD23 H -22.987 -15.777   9.421 1.00 . A A . 800 LEU HD23 1 1 
        4 13420 1 1 105 LEU HG   H -22.752 -14.905   7.394 1.00 . A A . 800 LEU HG   1 1 
        4 13421 1 1 105 LEU N    N -23.554 -12.435   7.053 1.00 . A A . 800 LEU N    1 1 
        4 13422 1 1 105 LEU O    O -21.195 -10.775   9.099 1.00 . A A . 800 LEU O    1 1 
        4 13423 1 1 106 ILE C    C -23.368  -8.523  10.411 1.00 . A A . 801 ILE C    1 1 
        4 13424 1 1 106 ILE CA   C -22.986  -8.679   8.944 1.00 . A A . 801 ILE CA   1 1 
        4 13425 1 1 106 ILE CB   C -23.768  -7.654   8.087 1.00 . A A . 801 ILE CB   1 1 
        4 13426 1 1 106 ILE CD1  C -22.472  -7.523   5.878 1.00 . A A . 801 ILE CD1  1 1 
        4 13427 1 1 106 ILE CG1  C -23.707  -8.026   6.596 1.00 . A A . 801 ILE CG1  1 1 
        4 13428 1 1 106 ILE CG2  C -23.232  -6.244   8.311 1.00 . A A . 801 ILE CG2  1 1 
        4 13429 1 1 106 ILE H    H -24.121 -10.274   8.146 1.00 . A A . 801 ILE H    1 1 
        4 13430 1 1 106 ILE HA   H -21.928  -8.491   8.834 1.00 . A A . 801 ILE HA   1 1 
        4 13431 1 1 106 ILE HB   H -24.798  -7.671   8.409 1.00 . A A . 801 ILE HB   1 1 
        4 13432 1 1 106 ILE HD11 H -22.731  -7.248   4.867 1.00 . A A . 801 ILE HD11 1 1 
        4 13433 1 1 106 ILE HD12 H -22.082  -6.659   6.398 1.00 . A A . 801 ILE HD12 1 1 
        4 13434 1 1 106 ILE HD13 H -21.723  -8.301   5.860 1.00 . A A . 801 ILE HD13 1 1 
        4 13435 1 1 106 ILE HG12 H -23.727  -9.100   6.500 1.00 . A A . 801 ILE HG12 1 1 
        4 13436 1 1 106 ILE HG13 H -24.572  -7.610   6.098 1.00 . A A . 801 ILE HG13 1 1 
        4 13437 1 1 106 ILE HG21 H -22.284  -6.133   7.805 1.00 . A A . 801 ILE HG21 1 1 
        4 13438 1 1 106 ILE HG22 H -23.935  -5.526   7.914 1.00 . A A . 801 ILE HG22 1 1 
        4 13439 1 1 106 ILE HG23 H -23.099  -6.073   9.367 1.00 . A A . 801 ILE HG23 1 1 
        4 13440 1 1 106 ILE N    N -23.242 -10.048   8.528 1.00 . A A . 801 ILE N    1 1 
        4 13441 1 1 106 ILE O    O -24.325  -7.826  10.759 1.00 . A A . 801 ILE O    1 1 
        4 13442 1 1 107 GLU C    C -22.493  -7.923  13.365 1.00 . A A . 802 GLU C    1 1 
        4 13443 1 1 107 GLU CA   C -22.886  -9.239  12.695 1.00 . A A . 802 GLU CA   1 1 
        4 13444 1 1 107 GLU CB   C -22.137 -10.407  13.347 1.00 . A A . 802 GLU CB   1 1 
        4 13445 1 1 107 GLU CD   C -20.520 -12.333  12.992 1.00 . A A . 802 GLU CD   1 1 
        4 13446 1 1 107 GLU CG   C -21.466 -11.338  12.344 1.00 . A A . 802 GLU CG   1 1 
        4 13447 1 1 107 GLU H    H -21.847  -9.705  10.913 1.00 . A A . 802 GLU H    1 1 
        4 13448 1 1 107 GLU HA   H -23.947  -9.388  12.824 1.00 . A A . 802 GLU HA   1 1 
        4 13449 1 1 107 GLU HB2  H -21.376 -10.010  14.001 1.00 . A A . 802 GLU HB2  1 1 
        4 13450 1 1 107 GLU HB3  H -22.835 -10.988  13.931 1.00 . A A . 802 GLU HB3  1 1 
        4 13451 1 1 107 GLU HG2  H -22.229 -11.886  11.812 1.00 . A A . 802 GLU HG2  1 1 
        4 13452 1 1 107 GLU HG3  H -20.903 -10.739  11.641 1.00 . A A . 802 GLU HG3  1 1 
        4 13453 1 1 107 GLU N    N -22.614  -9.202  11.263 1.00 . A A . 802 GLU N    1 1 
        4 13454 1 1 107 GLU O    O -21.491  -7.846  14.074 1.00 . A A . 802 GLU O    1 1 
        4 13455 1 1 107 GLU OE1  O -19.989 -12.027  14.081 1.00 . A A . 802 GLU OE1  1 1 
        4 13456 1 1 107 GLU OE2  O -20.313 -13.428  12.427 1.00 . A A . 802 GLU OE2  1 1 
        4 13457 1 1 108 MET C    C -24.361  -5.003  14.268 1.00 . A A . 803 MET C    1 1 
        4 13458 1 1 108 MET CA   C -23.052  -5.587  13.749 1.00 . A A . 803 MET CA   1 1 
        4 13459 1 1 108 MET CB   C -22.386  -4.613  12.773 1.00 . A A . 803 MET CB   1 1 
        4 13460 1 1 108 MET CE   C -20.586  -4.205  10.321 1.00 . A A . 803 MET CE   1 1 
        4 13461 1 1 108 MET CG   C -23.112  -4.480  11.447 1.00 . A A . 803 MET CG   1 1 
        4 13462 1 1 108 MET H    H -24.021  -6.993  12.478 1.00 . A A . 803 MET H    1 1 
        4 13463 1 1 108 MET HA   H -22.391  -5.747  14.589 1.00 . A A . 803 MET HA   1 1 
        4 13464 1 1 108 MET HB2  H -22.345  -3.635  13.232 1.00 . A A . 803 MET HB2  1 1 
        4 13465 1 1 108 MET HB3  H -21.380  -4.951  12.576 1.00 . A A . 803 MET HB3  1 1 
        4 13466 1 1 108 MET HE1  H -20.681  -5.281  10.290 1.00 . A A . 803 MET HE1  1 1 
        4 13467 1 1 108 MET HE2  H -20.006  -3.870   9.474 1.00 . A A . 803 MET HE2  1 1 
        4 13468 1 1 108 MET HE3  H -20.089  -3.915  11.235 1.00 . A A . 803 MET HE3  1 1 
        4 13469 1 1 108 MET HG2  H -23.242  -5.465  11.023 1.00 . A A . 803 MET HG2  1 1 
        4 13470 1 1 108 MET HG3  H -24.079  -4.036  11.625 1.00 . A A . 803 MET HG3  1 1 
        4 13471 1 1 108 MET N    N -23.277  -6.886  13.117 1.00 . A A . 803 MET N    1 1 
        4 13472 1 1 108 MET O    O -24.561  -3.787  14.270 1.00 . A A . 803 MET O    1 1 
        4 13473 1 1 108 MET SD   S -22.213  -3.456  10.262 1.00 . A A . 803 MET SD   1 1 
        4 13474 1 1 109 GLU C    C -27.004  -6.481  16.283 1.00 . A A . 804 GLU C    1 1 
        4 13475 1 1 109 GLU CA   C -26.539  -5.470  15.248 1.00 . A A . 804 GLU CA   1 1 
        4 13476 1 1 109 GLU CB   C -27.574  -5.369  14.124 1.00 . A A . 804 GLU CB   1 1 
        4 13477 1 1 109 GLU CD   C -28.723  -3.205  14.758 1.00 . A A . 804 GLU CD   1 1 
        4 13478 1 1 109 GLU CG   C -27.897  -3.941  13.722 1.00 . A A . 804 GLU CG   1 1 
        4 13479 1 1 109 GLU H    H -25.020  -6.830  14.706 1.00 . A A . 804 GLU H    1 1 
        4 13480 1 1 109 GLU HA   H -26.424  -4.505  15.719 1.00 . A A . 804 GLU HA   1 1 
        4 13481 1 1 109 GLU HB2  H -27.195  -5.888  13.255 1.00 . A A . 804 GLU HB2  1 1 
        4 13482 1 1 109 GLU HB3  H -28.487  -5.844  14.448 1.00 . A A . 804 GLU HB3  1 1 
        4 13483 1 1 109 GLU HG2  H -26.969  -3.405  13.580 1.00 . A A . 804 GLU HG2  1 1 
        4 13484 1 1 109 GLU HG3  H -28.446  -3.958  12.792 1.00 . A A . 804 GLU HG3  1 1 
        4 13485 1 1 109 GLU N    N -25.246  -5.877  14.716 1.00 . A A . 804 GLU N    1 1 
        4 13486 1 1 109 GLU O    O -26.318  -7.474  16.522 1.00 . A A . 804 GLU O    1 1 
        4 13487 1 1 109 GLU OE1  O -29.086  -3.828  15.779 1.00 . A A . 804 GLU OE1  1 1 
        4 13488 1 1 109 GLU OE2  O -29.017  -2.003  14.562 1.00 . A A . 804 GLU OE2  1 1 
        4 13489 1 1 110 SER C    C -29.331  -8.400  17.148 1.00 . A A . 805 SER C    1 1 
        4 13490 1 1 110 SER CA   C -28.738  -7.177  17.844 1.00 . A A . 805 SER CA   1 1 
        4 13491 1 1 110 SER CB   C -29.817  -6.491  18.678 1.00 . A A . 805 SER CB   1 1 
        4 13492 1 1 110 SER H    H -28.660  -5.415  16.660 1.00 . A A . 805 SER H    1 1 
        4 13493 1 1 110 SER HA   H -27.943  -7.502  18.497 1.00 . A A . 805 SER HA   1 1 
        4 13494 1 1 110 SER HB2  H -30.758  -6.533  18.150 1.00 . A A . 805 SER HB2  1 1 
        4 13495 1 1 110 SER HB3  H -29.914  -7.004  19.625 1.00 . A A . 805 SER HB3  1 1 
        4 13496 1 1 110 SER HG   H -29.094  -5.054  19.804 1.00 . A A . 805 SER HG   1 1 
        4 13497 1 1 110 SER N    N -28.168  -6.245  16.875 1.00 . A A . 805 SER N    1 1 
        4 13498 1 1 110 SER O    O -30.419  -8.865  17.494 1.00 . A A . 805 SER O    1 1 
        4 13499 1 1 110 SER OG   O -29.488  -5.131  18.922 1.00 . A A . 805 SER OG   1 1 
        4 13500 1 1 111 ASP C    C -28.856 -11.326  16.288 1.00 . A A . 806 ASP C    1 1 
        4 13501 1 1 111 ASP CA   C -29.051 -10.086  15.436 1.00 . A A . 806 ASP CA   1 1 
        4 13502 1 1 111 ASP CB   C -28.295 -10.231  14.118 1.00 . A A . 806 ASP CB   1 1 
        4 13503 1 1 111 ASP CG   C -28.732 -11.460  13.348 1.00 . A A . 806 ASP CG   1 1 
        4 13504 1 1 111 ASP H    H -27.747  -8.509  15.939 1.00 . A A . 806 ASP H    1 1 
        4 13505 1 1 111 ASP HA   H -30.105  -9.968  15.230 1.00 . A A . 806 ASP HA   1 1 
        4 13506 1 1 111 ASP HB2  H -28.479  -9.359  13.506 1.00 . A A . 806 ASP HB2  1 1 
        4 13507 1 1 111 ASP HB3  H -27.236 -10.309  14.321 1.00 . A A . 806 ASP HB3  1 1 
        4 13508 1 1 111 ASP N    N -28.610  -8.918  16.167 1.00 . A A . 806 ASP N    1 1 
        4 13509 1 1 111 ASP O    O -27.726 -11.709  16.606 1.00 . A A . 806 ASP O    1 1 
        4 13510 1 1 111 ASP OD1  O -29.954 -11.651  13.179 1.00 . A A . 806 ASP OD1  1 1 
        4 13511 1 1 111 ASP OD2  O -27.856 -12.240  12.921 1.00 . A A . 806 ASP OD2  1 1 
        4 13512 1 1 112 ASP C    C -29.643 -14.340  16.664 1.00 . A A . 807 ASP C    1 1 
        4 13513 1 1 112 ASP CA   C -29.947 -13.108  17.516 1.00 . A A . 807 ASP CA   1 1 
        4 13514 1 1 112 ASP CB   C -31.294 -13.233  18.238 1.00 . A A . 807 ASP CB   1 1 
        4 13515 1 1 112 ASP CG   C -31.747 -14.669  18.445 1.00 . A A . 807 ASP CG   1 1 
        4 13516 1 1 112 ASP H    H -30.823 -11.561  16.388 1.00 . A A . 807 ASP H    1 1 
        4 13517 1 1 112 ASP HA   H -29.164 -12.989  18.248 1.00 . A A . 807 ASP HA   1 1 
        4 13518 1 1 112 ASP HB2  H -31.218 -12.752  19.202 1.00 . A A . 807 ASP HB2  1 1 
        4 13519 1 1 112 ASP HB3  H -32.046 -12.723  17.652 1.00 . A A . 807 ASP HB3  1 1 
        4 13520 1 1 112 ASP N    N -29.962 -11.923  16.681 1.00 . A A . 807 ASP N    1 1 
        4 13521 1 1 112 ASP O    O -30.358 -14.633  15.706 1.00 . A A . 807 ASP O    1 1 
        4 13522 1 1 112 ASP OD1  O -31.027 -15.446  19.107 1.00 . A A . 807 ASP OD1  1 1 
        4 13523 1 1 112 ASP OD2  O -32.847 -15.015  17.958 1.00 . A A . 807 ASP OD2  1 1 
        4 13524 1 1 113 PRO C    C -29.039 -17.424  16.382 1.00 . A A . 808 PRO C    1 1 
        4 13525 1 1 113 PRO CA   C -28.101 -16.229  16.230 1.00 . A A . 808 PRO CA   1 1 
        4 13526 1 1 113 PRO CB   C -26.722 -16.548  16.829 1.00 . A A . 808 PRO CB   1 1 
        4 13527 1 1 113 PRO CD   C -27.672 -14.780  18.128 1.00 . A A . 808 PRO CD   1 1 
        4 13528 1 1 113 PRO CG   C -26.368 -15.370  17.677 1.00 . A A . 808 PRO CG   1 1 
        4 13529 1 1 113 PRO HA   H -27.992 -15.994  15.182 1.00 . A A . 808 PRO HA   1 1 
        4 13530 1 1 113 PRO HB2  H -26.788 -17.450  17.422 1.00 . A A . 808 PRO HB2  1 1 
        4 13531 1 1 113 PRO HB3  H -26.006 -16.688  16.033 1.00 . A A . 808 PRO HB3  1 1 
        4 13532 1 1 113 PRO HD2  H -28.022 -15.272  19.025 1.00 . A A . 808 PRO HD2  1 1 
        4 13533 1 1 113 PRO HD3  H -27.572 -13.718  18.288 1.00 . A A . 808 PRO HD3  1 1 
        4 13534 1 1 113 PRO HG2  H -25.788 -15.691  18.527 1.00 . A A . 808 PRO HG2  1 1 
        4 13535 1 1 113 PRO HG3  H -25.814 -14.650  17.093 1.00 . A A . 808 PRO HG3  1 1 
        4 13536 1 1 113 PRO N    N -28.555 -15.058  16.992 1.00 . A A . 808 PRO N    1 1 
        4 13537 1 1 113 PRO O    O -28.695 -18.430  17.009 1.00 . A A . 808 PRO O    1 1 
        4 13538 1 1 114 ALA C    C -31.986 -18.344  14.512 1.00 . A A . 809 ALA C    1 1 
        4 13539 1 1 114 ALA CA   C -31.204 -18.373  15.814 1.00 . A A . 809 ALA CA   1 1 
        4 13540 1 1 114 ALA CB   C -32.144 -18.254  17.004 1.00 . A A . 809 ALA CB   1 1 
        4 13541 1 1 114 ALA H    H -30.459 -16.441  15.390 1.00 . A A . 809 ALA H    1 1 
        4 13542 1 1 114 ALA HA   H -30.675 -19.313  15.887 1.00 . A A . 809 ALA HA   1 1 
        4 13543 1 1 114 ALA HB1  H -32.709 -17.337  16.931 1.00 . A A . 809 ALA HB1  1 1 
        4 13544 1 1 114 ALA HB2  H -32.823 -19.093  17.008 1.00 . A A . 809 ALA HB2  1 1 
        4 13545 1 1 114 ALA HB3  H -31.568 -18.251  17.918 1.00 . A A . 809 ALA HB3  1 1 
        4 13546 1 1 114 ALA N    N -30.226 -17.299  15.818 1.00 . A A . 809 ALA N    1 1 
        4 13547 1 1 114 ALA O    O -32.354 -17.267  14.032 1.00 . A A . 809 ALA O    1 1 
        4 13548 1 1 115 ASN C    C -32.037 -18.999  11.563 1.00 . A A . 810 ASN C    1 1 
        4 13549 1 1 115 ASN CA   C -32.885 -19.651  12.647 1.00 . A A . 810 ASN CA   1 1 
        4 13550 1 1 115 ASN CB   C -34.287 -19.032  12.670 1.00 . A A . 810 ASN CB   1 1 
        4 13551 1 1 115 ASN CG   C -35.279 -19.834  11.853 1.00 . A A . 810 ASN CG   1 1 
        4 13552 1 1 115 ASN H    H -31.940 -20.341  14.412 1.00 . A A . 810 ASN H    1 1 
        4 13553 1 1 115 ASN HA   H -32.973 -20.707  12.426 1.00 . A A . 810 ASN HA   1 1 
        4 13554 1 1 115 ASN HB2  H -34.639 -18.988  13.690 1.00 . A A . 810 ASN HB2  1 1 
        4 13555 1 1 115 ASN HB3  H -34.238 -18.030  12.266 1.00 . A A . 810 ASN HB3  1 1 
        4 13556 1 1 115 ASN HD21 H -35.488 -18.333  10.562 1.00 . A A . 810 ASN HD21 1 1 
        4 13557 1 1 115 ASN HD22 H -36.409 -19.766  10.217 1.00 . A A . 810 ASN HD22 1 1 
        4 13558 1 1 115 ASN N    N -32.224 -19.524  13.946 1.00 . A A . 810 ASN N    1 1 
        4 13559 1 1 115 ASN ND2  N -35.778 -19.251  10.776 1.00 . A A . 810 ASN ND2  1 1 
        4 13560 1 1 115 ASN O    O -32.542 -18.271  10.707 1.00 . A A . 810 ASN O    1 1 
        4 13561 1 1 115 ASN OD1  O -35.602 -20.971  12.197 1.00 . A A . 810 ASN OD1  1 1 
        4 13562 1 1 116 ALA C    C -28.607 -19.620  10.487 1.00 . A A . 811 ALA C    1 1 
        4 13563 1 1 116 ALA CA   C -29.796 -18.691  10.670 1.00 . A A . 811 ALA CA   1 1 
        4 13564 1 1 116 ALA CB   C -29.332 -17.321  11.140 1.00 . A A . 811 ALA CB   1 1 
        4 13565 1 1 116 ALA H    H -30.399 -19.851  12.331 1.00 . A A . 811 ALA H    1 1 
        4 13566 1 1 116 ALA HA   H -30.304 -18.572   9.722 1.00 . A A . 811 ALA HA   1 1 
        4 13567 1 1 116 ALA HB1  H -28.645 -17.436  11.967 1.00 . A A . 811 ALA HB1  1 1 
        4 13568 1 1 116 ALA HB2  H -28.834 -16.811  10.328 1.00 . A A . 811 ALA HB2  1 1 
        4 13569 1 1 116 ALA HB3  H -30.187 -16.741  11.459 1.00 . A A . 811 ALA HB3  1 1 
        4 13570 1 1 116 ALA N    N -30.739 -19.257  11.620 1.00 . A A . 811 ALA N    1 1 
        4 13571 1 1 116 ALA O    O -27.517 -19.362  10.997 1.00 . A A . 811 ALA O    1 1 
        4 13572 1 1 117 LEU C    C -26.895 -21.187   8.360 1.00 . A A . 812 LEU C    1 1 
        4 13573 1 1 117 LEU CA   C -27.765 -21.673   9.512 1.00 . A A . 812 LEU CA   1 1 
        4 13574 1 1 117 LEU CB   C -28.355 -23.048   9.187 1.00 . A A . 812 LEU CB   1 1 
        4 13575 1 1 117 LEU CD1  C -28.514 -25.355  10.154 1.00 . A A . 812 LEU CD1  1 1 
        4 13576 1 1 117 LEU CD2  C -26.560 -24.733   8.727 1.00 . A A . 812 LEU CD2  1 1 
        4 13577 1 1 117 LEU CG   C -27.571 -24.235   9.748 1.00 . A A . 812 LEU CG   1 1 
        4 13578 1 1 117 LEU H    H -29.724 -20.888   9.424 1.00 . A A . 812 LEU H    1 1 
        4 13579 1 1 117 LEU HA   H -27.157 -21.753  10.401 1.00 . A A . 812 LEU HA   1 1 
        4 13580 1 1 117 LEU HB2  H -29.360 -23.088   9.582 1.00 . A A . 812 LEU HB2  1 1 
        4 13581 1 1 117 LEU HB3  H -28.403 -23.153   8.113 1.00 . A A . 812 LEU HB3  1 1 
        4 13582 1 1 117 LEU HD11 H -29.502 -24.951  10.320 1.00 . A A . 812 LEU HD11 1 1 
        4 13583 1 1 117 LEU HD12 H -28.555 -26.092   9.365 1.00 . A A . 812 LEU HD12 1 1 
        4 13584 1 1 117 LEU HD13 H -28.157 -25.817  11.062 1.00 . A A . 812 LEU HD13 1 1 
        4 13585 1 1 117 LEU HD21 H -26.293 -25.754   8.953 1.00 . A A . 812 LEU HD21 1 1 
        4 13586 1 1 117 LEU HD22 H -26.994 -24.683   7.740 1.00 . A A . 812 LEU HD22 1 1 
        4 13587 1 1 117 LEU HD23 H -25.675 -24.113   8.764 1.00 . A A . 812 LEU HD23 1 1 
        4 13588 1 1 117 LEU HG   H -27.030 -23.918  10.628 1.00 . A A . 812 LEU HG   1 1 
        4 13589 1 1 117 LEU N    N -28.828 -20.717   9.777 1.00 . A A . 812 LEU N    1 1 
        4 13590 1 1 117 LEU O    O -27.364 -21.060   7.226 1.00 . A A . 812 LEU O    1 1 
        4 13591 1 1 118 PRO C    C -24.220 -21.536   6.697 1.00 . A A . 813 PRO C    1 1 
        4 13592 1 1 118 PRO CA   C -24.678 -20.418   7.628 1.00 . A A . 813 PRO CA   1 1 
        4 13593 1 1 118 PRO CB   C -23.504 -19.886   8.450 1.00 . A A . 813 PRO CB   1 1 
        4 13594 1 1 118 PRO CD   C -24.986 -21.001   9.973 1.00 . A A . 813 PRO CD   1 1 
        4 13595 1 1 118 PRO CG   C -23.538 -20.671   9.717 1.00 . A A . 813 PRO CG   1 1 
        4 13596 1 1 118 PRO HA   H -25.104 -19.616   7.043 1.00 . A A . 813 PRO HA   1 1 
        4 13597 1 1 118 PRO HB2  H -22.583 -20.047   7.910 1.00 . A A . 813 PRO HB2  1 1 
        4 13598 1 1 118 PRO HB3  H -23.639 -18.831   8.637 1.00 . A A . 813 PRO HB3  1 1 
        4 13599 1 1 118 PRO HD2  H -25.080 -22.003  10.364 1.00 . A A . 813 PRO HD2  1 1 
        4 13600 1 1 118 PRO HD3  H -25.417 -20.287  10.660 1.00 . A A . 813 PRO HD3  1 1 
        4 13601 1 1 118 PRO HG2  H -22.964 -21.579   9.601 1.00 . A A . 813 PRO HG2  1 1 
        4 13602 1 1 118 PRO HG3  H -23.142 -20.079  10.527 1.00 . A A . 813 PRO HG3  1 1 
        4 13603 1 1 118 PRO N    N -25.616 -20.894   8.642 1.00 . A A . 813 PRO N    1 1 
        4 13604 1 1 118 PRO O    O -23.986 -22.666   7.132 1.00 . A A . 813 PRO O    1 1 
        4 13605 1 1 119 SER C    C -22.135 -22.316   4.457 1.00 . A A . 814 SER C    1 1 
        4 13606 1 1 119 SER CA   C -23.656 -22.187   4.427 1.00 . A A . 814 SER CA   1 1 
        4 13607 1 1 119 SER CB   C -24.128 -21.751   3.041 1.00 . A A . 814 SER CB   1 1 
        4 13608 1 1 119 SER H    H -24.328 -20.312   5.124 1.00 . A A . 814 SER H    1 1 
        4 13609 1 1 119 SER HA   H -24.093 -23.144   4.668 1.00 . A A . 814 SER HA   1 1 
        4 13610 1 1 119 SER HB2  H -23.276 -21.449   2.449 1.00 . A A . 814 SER HB2  1 1 
        4 13611 1 1 119 SER HB3  H -24.631 -22.575   2.557 1.00 . A A . 814 SER HB3  1 1 
        4 13612 1 1 119 SER HG   H -25.929 -20.991   3.198 1.00 . A A . 814 SER HG   1 1 
        4 13613 1 1 119 SER N    N -24.104 -21.221   5.417 1.00 . A A . 814 SER N    1 1 
        4 13614 1 1 119 SER O    O -21.448 -21.454   5.012 1.00 . A A . 814 SER O    1 1 
        4 13615 1 1 119 SER OG   O -25.029 -20.658   3.139 1.00 . A A . 814 SER OG   1 1 
        4 13616 1 1 120 THR C    C -19.482 -22.514   3.035 1.00 . A A . 815 THR C    1 1 
        4 13617 1 1 120 THR CA   C -20.187 -23.626   3.814 1.00 . A A . 815 THR CA   1 1 
        4 13618 1 1 120 THR CB   C -19.897 -24.983   3.150 1.00 . A A . 815 THR CB   1 1 
        4 13619 1 1 120 THR CG2  C -19.223 -25.934   4.129 1.00 . A A . 815 THR CG2  1 1 
        4 13620 1 1 120 THR H    H -22.223 -24.052   3.473 1.00 . A A . 815 THR H    1 1 
        4 13621 1 1 120 THR HA   H -19.807 -23.649   4.825 1.00 . A A . 815 THR HA   1 1 
        4 13622 1 1 120 THR HB   H -19.239 -24.823   2.308 1.00 . A A . 815 THR HB   1 1 
        4 13623 1 1 120 THR HG1  H -21.012 -26.510   2.535 1.00 . A A . 815 THR HG1  1 1 
        4 13624 1 1 120 THR HG21 H -19.238 -25.502   5.119 1.00 . A A . 815 THR HG21 1 1 
        4 13625 1 1 120 THR HG22 H -18.201 -26.100   3.825 1.00 . A A . 815 THR HG22 1 1 
        4 13626 1 1 120 THR HG23 H -19.752 -26.873   4.140 1.00 . A A . 815 THR HG23 1 1 
        4 13627 1 1 120 THR N    N -21.622 -23.391   3.875 1.00 . A A . 815 THR N    1 1 
        4 13628 1 1 120 THR O    O -19.562 -22.453   1.805 1.00 . A A . 815 THR O    1 1 
        4 13629 1 1 120 THR OG1  O -21.132 -25.556   2.683 1.00 . A A . 815 THR OG1  1 1 
        4 13630 1 1 121 ASP C    C -16.786 -20.849   2.578 1.00 . A A . 816 ASP C    1 1 
        4 13631 1 1 121 ASP CA   C -18.141 -20.477   3.168 1.00 . A A . 816 ASP CA   1 1 
        4 13632 1 1 121 ASP CB   C -17.959 -19.381   4.217 1.00 . A A . 816 ASP CB   1 1 
        4 13633 1 1 121 ASP CG   C -18.883 -18.203   3.992 1.00 . A A . 816 ASP CG   1 1 
        4 13634 1 1 121 ASP H    H -18.730 -21.778   4.730 1.00 . A A . 816 ASP H    1 1 
        4 13635 1 1 121 ASP HA   H -18.776 -20.104   2.377 1.00 . A A . 816 ASP HA   1 1 
        4 13636 1 1 121 ASP HB2  H -18.161 -19.791   5.195 1.00 . A A . 816 ASP HB2  1 1 
        4 13637 1 1 121 ASP HB3  H -16.940 -19.028   4.183 1.00 . A A . 816 ASP HB3  1 1 
        4 13638 1 1 121 ASP N    N -18.796 -21.641   3.762 1.00 . A A . 816 ASP N    1 1 
        4 13639 1 1 121 ASP O    O -15.753 -20.317   2.982 1.00 . A A . 816 ASP O    1 1 
        4 13640 1 1 121 ASP OD1  O -18.811 -17.576   2.915 1.00 . A A . 816 ASP OD1  1 1 
        4 13641 1 1 121 ASP OD2  O -19.687 -17.896   4.897 1.00 . A A . 816 ASP OD2  1 1 
        4 13642 1 1 122 LYS C    C -15.538 -21.780  -0.481 1.00 . A A . 817 LYS C    1 1 
        4 13643 1 1 122 LYS CA   C -15.566 -22.208   0.982 1.00 . A A . 817 LYS CA   1 1 
        4 13644 1 1 122 LYS CB   C -15.441 -23.729   1.084 1.00 . A A . 817 LYS CB   1 1 
        4 13645 1 1 122 LYS CD   C -13.862 -25.683   1.112 1.00 . A A . 817 LYS CD   1 1 
        4 13646 1 1 122 LYS CE   C -12.593 -25.936   0.314 1.00 . A A . 817 LYS CE   1 1 
        4 13647 1 1 122 LYS CG   C -14.038 -24.205   1.420 1.00 . A A . 817 LYS CG   1 1 
        4 13648 1 1 122 LYS H    H -17.654 -22.142   1.337 1.00 . A A . 817 LYS H    1 1 
        4 13649 1 1 122 LYS HA   H -14.735 -21.749   1.497 1.00 . A A . 817 LYS HA   1 1 
        4 13650 1 1 122 LYS HB2  H -16.111 -24.085   1.852 1.00 . A A . 817 LYS HB2  1 1 
        4 13651 1 1 122 LYS HB3  H -15.730 -24.165   0.138 1.00 . A A . 817 LYS HB3  1 1 
        4 13652 1 1 122 LYS HD2  H -13.807 -26.231   2.041 1.00 . A A . 817 LYS HD2  1 1 
        4 13653 1 1 122 LYS HD3  H -14.712 -26.024   0.539 1.00 . A A . 817 LYS HD3  1 1 
        4 13654 1 1 122 LYS HE2  H -12.325 -25.030  -0.209 1.00 . A A . 817 LYS HE2  1 1 
        4 13655 1 1 122 LYS HE3  H -11.798 -26.203   0.998 1.00 . A A . 817 LYS HE3  1 1 
        4 13656 1 1 122 LYS HG2  H -13.325 -23.640   0.839 1.00 . A A . 817 LYS HG2  1 1 
        4 13657 1 1 122 LYS HG3  H -13.855 -24.042   2.472 1.00 . A A . 817 LYS HG3  1 1 
        4 13658 1 1 122 LYS HZ1  H -12.096 -26.916  -1.465 1.00 . A A . 817 LYS HZ1  1 1 
        4 13659 1 1 122 LYS HZ2  H -13.737 -27.022  -1.059 1.00 . A A . 817 LYS HZ2  1 1 
        4 13660 1 1 122 LYS HZ3  H -12.598 -27.957  -0.222 1.00 . A A . 817 LYS HZ3  1 1 
        4 13661 1 1 122 LYS N    N -16.795 -21.759   1.621 1.00 . A A . 817 LYS N    1 1 
        4 13662 1 1 122 LYS NZ   N -12.768 -27.032  -0.673 1.00 . A A . 817 LYS NZ   1 1 
        4 13663 1 1 122 LYS O    O -15.178 -22.564  -1.359 1.00 . A A . 817 LYS O    1 1 
        4 13664 1 1 123 ALA C    C -15.682 -18.536  -2.142 1.00 . A A . 818 ALA C    1 1 
        4 13665 1 1 123 ALA CA   C -15.977 -20.028  -2.100 1.00 . A A . 818 ALA CA   1 1 
        4 13666 1 1 123 ALA CB   C -17.343 -20.311  -2.710 1.00 . A A . 818 ALA CB   1 1 
        4 13667 1 1 123 ALA H    H -16.173 -19.947   0.005 1.00 . A A . 818 ALA H    1 1 
        4 13668 1 1 123 ALA HA   H -15.234 -20.550  -2.683 1.00 . A A . 818 ALA HA   1 1 
        4 13669 1 1 123 ALA HB1  H -17.536 -21.371  -2.676 1.00 . A A . 818 ALA HB1  1 1 
        4 13670 1 1 123 ALA HB2  H -18.103 -19.785  -2.148 1.00 . A A . 818 ALA HB2  1 1 
        4 13671 1 1 123 ALA HB3  H -17.355 -19.973  -3.736 1.00 . A A . 818 ALA HB3  1 1 
        4 13672 1 1 123 ALA N    N -15.923 -20.537  -0.738 1.00 . A A . 818 ALA N    1 1 
        4 13673 1 1 123 ALA O    O -15.562 -17.883  -1.103 1.00 . A A . 818 ALA O    1 1 
        4 13674 1 1 124 VAL C    C -16.378 -16.052  -4.549 1.00 . A A . 819 VAL C    1 1 
        4 13675 1 1 124 VAL CA   C -15.339 -16.587  -3.562 1.00 . A A . 819 VAL CA   1 1 
        4 13676 1 1 124 VAL CB   C -13.904 -16.314  -4.080 1.00 . A A . 819 VAL CB   1 1 
        4 13677 1 1 124 VAL CG1  C -13.783 -16.601  -5.570 1.00 . A A . 819 VAL CG1  1 1 
        4 13678 1 1 124 VAL CG2  C -13.478 -14.886  -3.767 1.00 . A A . 819 VAL CG2  1 1 
        4 13679 1 1 124 VAL H    H -15.639 -18.592  -4.133 1.00 . A A . 819 VAL H    1 1 
        4 13680 1 1 124 VAL HA   H -15.465 -16.086  -2.612 1.00 . A A . 819 VAL HA   1 1 
        4 13681 1 1 124 VAL HB   H -13.231 -16.982  -3.560 1.00 . A A . 819 VAL HB   1 1 
        4 13682 1 1 124 VAL HG11 H -14.769 -16.704  -5.998 1.00 . A A . 819 VAL HG11 1 1 
        4 13683 1 1 124 VAL HG12 H -13.264 -15.787  -6.054 1.00 . A A . 819 VAL HG12 1 1 
        4 13684 1 1 124 VAL HG13 H -13.232 -17.518  -5.716 1.00 . A A . 819 VAL HG13 1 1 
        4 13685 1 1 124 VAL HG21 H -13.441 -14.313  -4.681 1.00 . A A . 819 VAL HG21 1 1 
        4 13686 1 1 124 VAL HG22 H -14.191 -14.436  -3.091 1.00 . A A . 819 VAL HG22 1 1 
        4 13687 1 1 124 VAL HG23 H -12.501 -14.895  -3.308 1.00 . A A . 819 VAL HG23 1 1 
        4 13688 1 1 124 VAL N    N -15.563 -18.008  -3.352 1.00 . A A . 819 VAL N    1 1 
        4 13689 1 1 124 VAL O    O -16.967 -16.824  -5.312 1.00 . A A . 819 VAL O    1 1 
        4 13690 1 1 125 SER C    C -17.119 -13.777  -6.746 1.00 . A A . 820 SER C    1 1 
        4 13691 1 1 125 SER CA   C -17.652 -14.163  -5.366 1.00 . A A . 820 SER CA   1 1 
        4 13692 1 1 125 SER CB   C -18.260 -12.947  -4.670 1.00 . A A . 820 SER CB   1 1 
        4 13693 1 1 125 SER H    H -16.092 -14.170  -3.937 1.00 . A A . 820 SER H    1 1 
        4 13694 1 1 125 SER HA   H -18.424 -14.906  -5.496 1.00 . A A . 820 SER HA   1 1 
        4 13695 1 1 125 SER HB2  H -17.891 -12.047  -5.139 1.00 . A A . 820 SER HB2  1 1 
        4 13696 1 1 125 SER HB3  H -19.336 -12.987  -4.758 1.00 . A A . 820 SER HB3  1 1 
        4 13697 1 1 125 SER HG   H -17.973 -13.822  -2.922 1.00 . A A . 820 SER HG   1 1 
        4 13698 1 1 125 SER N    N -16.619 -14.750  -4.529 1.00 . A A . 820 SER N    1 1 
        4 13699 1 1 125 SER O    O -17.532 -14.354  -7.753 1.00 . A A . 820 SER O    1 1 
        4 13700 1 1 125 SER OG   O -17.913 -12.922  -3.292 1.00 . A A . 820 SER OG   1 1 
        4 13701 1 1 126 ASP C    C -14.365 -11.610  -7.916 1.00 . A A . 821 ASP C    1 1 
        4 13702 1 1 126 ASP CA   C -15.724 -12.284  -8.068 1.00 . A A . 821 ASP CA   1 1 
        4 13703 1 1 126 ASP CB   C -16.737 -11.268  -8.615 1.00 . A A . 821 ASP CB   1 1 
        4 13704 1 1 126 ASP CG   C -16.778 -11.218 -10.135 1.00 . A A . 821 ASP CG   1 1 
        4 13705 1 1 126 ASP H    H -15.800 -12.486  -5.954 1.00 . A A . 821 ASP H    1 1 
        4 13706 1 1 126 ASP HA   H -15.632 -13.103  -8.765 1.00 . A A . 821 ASP HA   1 1 
        4 13707 1 1 126 ASP HB2  H -17.722 -11.529  -8.260 1.00 . A A . 821 ASP HB2  1 1 
        4 13708 1 1 126 ASP HB3  H -16.479 -10.285  -8.250 1.00 . A A . 821 ASP HB3  1 1 
        4 13709 1 1 126 ASP N    N -16.192 -12.826  -6.793 1.00 . A A . 821 ASP N    1 1 
        4 13710 1 1 126 ASP O    O -13.679 -11.784  -6.910 1.00 . A A . 821 ASP O    1 1 
        4 13711 1 1 126 ASP OD1  O -15.815 -10.702 -10.738 1.00 . A A . 821 ASP OD1  1 1 
        4 13712 1 1 126 ASP OD2  O -17.762 -11.717 -10.732 1.00 . A A . 821 ASP OD2  1 1 
        4 13713 1 1 127 ASN C    C -13.046  -8.619  -9.242 1.00 . A A . 822 ASN C    1 1 
        4 13714 1 1 127 ASN CA   C -12.757 -10.082  -8.916 1.00 . A A . 822 ASN CA   1 1 
        4 13715 1 1 127 ASN CB   C -11.758 -10.655  -9.930 1.00 . A A . 822 ASN CB   1 1 
        4 13716 1 1 127 ASN CG   C -10.502  -9.809 -10.046 1.00 . A A . 822 ASN CG   1 1 
        4 13717 1 1 127 ASN H    H -14.583 -10.781  -9.718 1.00 . A A . 822 ASN H    1 1 
        4 13718 1 1 127 ASN HA   H -12.332 -10.145  -7.924 1.00 . A A . 822 ASN HA   1 1 
        4 13719 1 1 127 ASN HB2  H -11.473 -11.651  -9.623 1.00 . A A . 822 ASN HB2  1 1 
        4 13720 1 1 127 ASN HB3  H -12.228 -10.703 -10.900 1.00 . A A . 822 ASN HB3  1 1 
        4 13721 1 1 127 ASN HD21 H -11.072  -9.149 -11.830 1.00 . A A . 822 ASN HD21 1 1 
        4 13722 1 1 127 ASN HD22 H  -9.567  -8.533 -11.245 1.00 . A A . 822 ASN HD22 1 1 
        4 13723 1 1 127 ASN N    N -13.992 -10.843  -8.927 1.00 . A A . 822 ASN N    1 1 
        4 13724 1 1 127 ASN ND2  N -10.367  -9.096 -11.152 1.00 . A A . 822 ASN ND2  1 1 
        4 13725 1 1 127 ASN O    O -12.537  -7.722  -8.572 1.00 . A A . 822 ASN O    1 1 
        4 13726 1 1 127 ASN OD1  O  -9.661  -9.803  -9.153 1.00 . A A . 822 ASN OD1  1 1 
        4 13727 1 1 128 ASP C    C -12.991  -6.327 -11.250 1.00 . A A . 823 ASP C    1 1 
        4 13728 1 1 128 ASP CA   C -14.237  -7.059 -10.752 1.00 . A A . 823 ASP CA   1 1 
        4 13729 1 1 128 ASP CB   C -14.945  -6.229  -9.672 1.00 . A A . 823 ASP CB   1 1 
        4 13730 1 1 128 ASP CG   C -15.238  -4.812 -10.131 1.00 . A A . 823 ASP CG   1 1 
        4 13731 1 1 128 ASP H    H -14.331  -9.180 -10.677 1.00 . A A . 823 ASP H    1 1 
        4 13732 1 1 128 ASP HA   H -14.912  -7.185 -11.586 1.00 . A A . 823 ASP HA   1 1 
        4 13733 1 1 128 ASP HB2  H -15.882  -6.706  -9.419 1.00 . A A . 823 ASP HB2  1 1 
        4 13734 1 1 128 ASP HB3  H -14.320  -6.185  -8.792 1.00 . A A . 823 ASP HB3  1 1 
        4 13735 1 1 128 ASP N    N -13.899  -8.404 -10.255 1.00 . A A . 823 ASP N    1 1 
        4 13736 1 1 128 ASP O    O -12.183  -5.831 -10.463 1.00 . A A . 823 ASP O    1 1 
        4 13737 1 1 128 ASP OD1  O -16.146  -4.629 -10.967 1.00 . A A . 823 ASP OD1  1 1 
        4 13738 1 1 128 ASP OD2  O -14.567  -3.871  -9.649 1.00 . A A . 823 ASP OD2  1 1 
        4 13739 1 1 129 ASP C    C -11.963  -4.526 -14.065 1.00 . A A . 824 ASP C    1 1 
        4 13740 1 1 129 ASP CA   C -11.635  -5.693 -13.144 1.00 . A A . 824 ASP CA   1 1 
        4 13741 1 1 129 ASP CB   C -10.875  -6.780 -13.911 1.00 . A A . 824 ASP CB   1 1 
        4 13742 1 1 129 ASP CG   C  -9.393  -6.779 -13.603 1.00 . A A . 824 ASP CG   1 1 
        4 13743 1 1 129 ASP H    H -13.545  -6.563 -13.161 1.00 . A A . 824 ASP H    1 1 
        4 13744 1 1 129 ASP HA   H -11.013  -5.336 -12.337 1.00 . A A . 824 ASP HA   1 1 
        4 13745 1 1 129 ASP HB2  H -11.275  -7.747 -13.645 1.00 . A A . 824 ASP HB2  1 1 
        4 13746 1 1 129 ASP HB3  H -11.003  -6.623 -14.972 1.00 . A A . 824 ASP HB3  1 1 
        4 13747 1 1 129 ASP N    N -12.835  -6.253 -12.565 1.00 . A A . 824 ASP N    1 1 
        4 13748 1 1 129 ASP O    O -12.611  -3.557 -13.661 1.00 . A A . 824 ASP O    1 1 
        4 13749 1 1 129 ASP OD1  O  -8.980  -6.086 -12.655 1.00 . A A . 824 ASP OD1  1 1 
        4 13750 1 1 129 ASP OD2  O  -8.640  -7.489 -14.299 1.00 . A A . 824 ASP OD2  1 1 
        4 13751 1 1 130 MET C    C -11.728  -4.185 -17.691 1.00 . A A . 825 MET C    1 1 
        4 13752 1 1 130 MET CA   C -11.654  -3.585 -16.291 1.00 . A A . 825 MET CA   1 1 
        4 13753 1 1 130 MET CB   C -10.470  -2.619 -16.194 1.00 . A A . 825 MET CB   1 1 
        4 13754 1 1 130 MET CE   C -11.176   1.071 -15.749 1.00 . A A . 825 MET CE   1 1 
        4 13755 1 1 130 MET CG   C -10.653  -1.344 -16.999 1.00 . A A . 825 MET CG   1 1 
        4 13756 1 1 130 MET H    H -11.116  -5.492 -15.570 1.00 . A A . 825 MET H    1 1 
        4 13757 1 1 130 MET HA   H -12.570  -3.046 -16.088 1.00 . A A . 825 MET HA   1 1 
        4 13758 1 1 130 MET HB2  H -10.326  -2.346 -15.159 1.00 . A A . 825 MET HB2  1 1 
        4 13759 1 1 130 MET HB3  H  -9.581  -3.119 -16.550 1.00 . A A . 825 MET HB3  1 1 
        4 13760 1 1 130 MET HE1  H -10.811   1.951 -15.246 1.00 . A A . 825 MET HE1  1 1 
        4 13761 1 1 130 MET HE2  H -11.758   1.362 -16.611 1.00 . A A . 825 MET HE2  1 1 
        4 13762 1 1 130 MET HE3  H -11.798   0.503 -15.072 1.00 . A A . 825 MET HE3  1 1 
        4 13763 1 1 130 MET HG2  H -10.272  -1.506 -17.996 1.00 . A A . 825 MET HG2  1 1 
        4 13764 1 1 130 MET HG3  H -11.707  -1.116 -17.051 1.00 . A A . 825 MET HG3  1 1 
        4 13765 1 1 130 MET N    N -11.520  -4.644 -15.302 1.00 . A A . 825 MET N    1 1 
        4 13766 1 1 130 MET O    O -11.021  -5.151 -17.990 1.00 . A A . 825 MET O    1 1 
        4 13767 1 1 130 MET SD   S  -9.790   0.066 -16.271 1.00 . A A . 825 MET SD   1 1 
        4 13768 1 1 131 MET C    C -12.741  -2.922 -20.886 1.00 . A A . 826 MET C    1 1 
        4 13769 1 1 131 MET CA   C -12.713  -4.092 -19.910 1.00 . A A . 826 MET CA   1 1 
        4 13770 1 1 131 MET CB   C -13.977  -4.944 -20.066 1.00 . A A . 826 MET CB   1 1 
        4 13771 1 1 131 MET CE   C -16.875  -5.806 -17.698 1.00 . A A . 826 MET CE   1 1 
        4 13772 1 1 131 MET CG   C -15.195  -4.371 -19.363 1.00 . A A . 826 MET CG   1 1 
        4 13773 1 1 131 MET H    H -13.124  -2.855 -18.231 1.00 . A A . 826 MET H    1 1 
        4 13774 1 1 131 MET HA   H -11.851  -4.704 -20.133 1.00 . A A . 826 MET HA   1 1 
        4 13775 1 1 131 MET HB2  H -14.206  -5.038 -21.118 1.00 . A A . 826 MET HB2  1 1 
        4 13776 1 1 131 MET HB3  H -13.786  -5.927 -19.661 1.00 . A A . 826 MET HB3  1 1 
        4 13777 1 1 131 MET HE1  H -17.125  -6.848 -17.561 1.00 . A A . 826 MET HE1  1 1 
        4 13778 1 1 131 MET HE2  H -15.971  -5.576 -17.151 1.00 . A A . 826 MET HE2  1 1 
        4 13779 1 1 131 MET HE3  H -17.684  -5.192 -17.331 1.00 . A A . 826 MET HE3  1 1 
        4 13780 1 1 131 MET HG2  H -14.947  -4.198 -18.327 1.00 . A A . 826 MET HG2  1 1 
        4 13781 1 1 131 MET HG3  H -15.456  -3.435 -19.833 1.00 . A A . 826 MET HG3  1 1 
        4 13782 1 1 131 MET N    N -12.573  -3.620 -18.539 1.00 . A A . 826 MET N    1 1 
        4 13783 1 1 131 MET O    O -13.566  -2.017 -20.771 1.00 . A A . 826 MET O    1 1 
        4 13784 1 1 131 MET SD   S -16.619  -5.476 -19.441 1.00 . A A . 826 MET SD   1 1 
        4 13785 1 1 132 ILE C    C -12.208  -2.415 -24.190 1.00 . A A . 827 ILE C    1 1 
        4 13786 1 1 132 ILE CA   C -11.735  -1.888 -22.841 1.00 . A A . 827 ILE CA   1 1 
        4 13787 1 1 132 ILE CB   C -10.291  -1.352 -22.974 1.00 . A A . 827 ILE CB   1 1 
        4 13788 1 1 132 ILE CD1  C -10.166  -0.169 -20.707 1.00 . A A . 827 ILE CD1  1 1 
        4 13789 1 1 132 ILE CG1  C  -9.614  -1.261 -21.599 1.00 . A A . 827 ILE CG1  1 1 
        4 13790 1 1 132 ILE CG2  C -10.283   0.005 -23.666 1.00 . A A . 827 ILE CG2  1 1 
        4 13791 1 1 132 ILE H    H -11.193  -3.694 -21.880 1.00 . A A . 827 ILE H    1 1 
        4 13792 1 1 132 ILE HA   H -12.379  -1.075 -22.534 1.00 . A A . 827 ILE HA   1 1 
        4 13793 1 1 132 ILE HB   H  -9.735  -2.041 -23.592 1.00 . A A . 827 ILE HB   1 1 
        4 13794 1 1 132 ILE HD11 H  -9.481   0.665 -20.692 1.00 . A A . 827 ILE HD11 1 1 
        4 13795 1 1 132 ILE HD12 H -11.123   0.156 -21.089 1.00 . A A . 827 ILE HD12 1 1 
        4 13796 1 1 132 ILE HD13 H -10.291  -0.550 -19.705 1.00 . A A . 827 ILE HD13 1 1 
        4 13797 1 1 132 ILE HG12 H  -9.741  -2.202 -21.082 1.00 . A A . 827 ILE HG12 1 1 
        4 13798 1 1 132 ILE HG13 H  -8.559  -1.074 -21.738 1.00 . A A . 827 ILE HG13 1 1 
        4 13799 1 1 132 ILE HG21 H -10.451   0.783 -22.937 1.00 . A A . 827 ILE HG21 1 1 
        4 13800 1 1 132 ILE HG22 H  -9.324   0.161 -24.141 1.00 . A A . 827 ILE HG22 1 1 
        4 13801 1 1 132 ILE HG23 H -11.063   0.034 -24.410 1.00 . A A . 827 ILE HG23 1 1 
        4 13802 1 1 132 ILE N    N -11.827  -2.941 -21.840 1.00 . A A . 827 ILE N    1 1 
        4 13803 1 1 132 ILE O    O -11.933  -3.561 -24.547 1.00 . A A . 827 ILE O    1 1 
        4 13804 1 1 133 LEU C    C -12.695  -1.332 -27.351 1.00 . A A . 828 LEU C    1 1 
        4 13805 1 1 133 LEU CA   C -13.467  -1.989 -26.217 1.00 . A A . 828 LEU CA   1 1 
        4 13806 1 1 133 LEU CB   C -14.954  -1.631 -26.300 1.00 . A A . 828 LEU CB   1 1 
        4 13807 1 1 133 LEU CD1  C -15.869  -3.243 -27.992 1.00 . A A . 828 LEU CD1  1 1 
        4 13808 1 1 133 LEU CD2  C -16.890  -0.983 -27.755 1.00 . A A . 828 LEU CD2  1 1 
        4 13809 1 1 133 LEU CG   C -15.599  -1.781 -27.683 1.00 . A A . 828 LEU CG   1 1 
        4 13810 1 1 133 LEU H    H -13.095  -0.672 -24.607 1.00 . A A . 828 LEU H    1 1 
        4 13811 1 1 133 LEU HA   H -13.359  -3.061 -26.300 1.00 . A A . 828 LEU HA   1 1 
        4 13812 1 1 133 LEU HB2  H -15.490  -2.263 -25.609 1.00 . A A . 828 LEU HB2  1 1 
        4 13813 1 1 133 LEU HB3  H -15.069  -0.607 -25.984 1.00 . A A . 828 LEU HB3  1 1 
        4 13814 1 1 133 LEU HD11 H -15.742  -3.829 -27.093 1.00 . A A . 828 LEU HD11 1 1 
        4 13815 1 1 133 LEU HD12 H -16.880  -3.352 -28.352 1.00 . A A . 828 LEU HD12 1 1 
        4 13816 1 1 133 LEU HD13 H -15.177  -3.585 -28.746 1.00 . A A . 828 LEU HD13 1 1 
        4 13817 1 1 133 LEU HD21 H -17.359  -0.971 -26.784 1.00 . A A . 828 LEU HD21 1 1 
        4 13818 1 1 133 LEU HD22 H -16.673   0.029 -28.063 1.00 . A A . 828 LEU HD22 1 1 
        4 13819 1 1 133 LEU HD23 H -17.558  -1.442 -28.471 1.00 . A A . 828 LEU HD23 1 1 
        4 13820 1 1 133 LEU HG   H -14.923  -1.399 -28.435 1.00 . A A . 828 LEU HG   1 1 
        4 13821 1 1 133 LEU N    N -12.928  -1.585 -24.930 1.00 . A A . 828 LEU N    1 1 
        4 13822 1 1 133 LEU O    O -12.656  -0.105 -27.469 1.00 . A A . 828 LEU O    1 1 
        4 13823 1 1 134 VAL C    C -12.042  -1.946 -30.605 1.00 . A A . 829 VAL C    1 1 
        4 13824 1 1 134 VAL CA   C -11.294  -1.692 -29.304 1.00 . A A . 829 VAL CA   1 1 
        4 13825 1 1 134 VAL CB   C  -9.908  -2.376 -29.373 1.00 . A A . 829 VAL CB   1 1 
        4 13826 1 1 134 VAL CG1  C  -8.834  -1.469 -28.799 1.00 . A A . 829 VAL CG1  1 1 
        4 13827 1 1 134 VAL CG2  C  -9.915  -3.718 -28.650 1.00 . A A . 829 VAL CG2  1 1 
        4 13828 1 1 134 VAL H    H -12.162  -3.127 -28.026 1.00 . A A . 829 VAL H    1 1 
        4 13829 1 1 134 VAL HA   H -11.145  -0.628 -29.187 1.00 . A A . 829 VAL HA   1 1 
        4 13830 1 1 134 VAL HB   H  -9.673  -2.557 -30.413 1.00 . A A . 829 VAL HB   1 1 
        4 13831 1 1 134 VAL HG11 H  -8.217  -2.031 -28.113 1.00 . A A . 829 VAL HG11 1 1 
        4 13832 1 1 134 VAL HG12 H  -8.220  -1.082 -29.599 1.00 . A A . 829 VAL HG12 1 1 
        4 13833 1 1 134 VAL HG13 H  -9.300  -0.648 -28.273 1.00 . A A . 829 VAL HG13 1 1 
        4 13834 1 1 134 VAL HG21 H  -9.180  -3.703 -27.859 1.00 . A A . 829 VAL HG21 1 1 
        4 13835 1 1 134 VAL HG22 H -10.895  -3.894 -28.227 1.00 . A A . 829 VAL HG22 1 1 
        4 13836 1 1 134 VAL HG23 H  -9.679  -4.507 -29.350 1.00 . A A . 829 VAL HG23 1 1 
        4 13837 1 1 134 VAL N    N -12.076  -2.161 -28.175 1.00 . A A . 829 VAL N    1 1 
        4 13838 1 1 134 VAL O    O -12.213  -3.095 -31.027 1.00 . A A . 829 VAL O    1 1 
        4 13839 1 1 135 VAL C    C -12.394  -0.427 -33.618 1.00 . A A . 830 VAL C    1 1 
        4 13840 1 1 135 VAL CA   C -13.235  -0.970 -32.475 1.00 . A A . 830 VAL CA   1 1 
        4 13841 1 1 135 VAL CB   C -14.563  -0.185 -32.412 1.00 . A A . 830 VAL CB   1 1 
        4 13842 1 1 135 VAL CG1  C -15.439  -0.511 -33.611 1.00 . A A . 830 VAL CG1  1 1 
        4 13843 1 1 135 VAL CG2  C -15.296  -0.478 -31.111 1.00 . A A . 830 VAL CG2  1 1 
        4 13844 1 1 135 VAL H    H -12.345   0.013 -30.831 1.00 . A A . 830 VAL H    1 1 
        4 13845 1 1 135 VAL HA   H -13.457  -2.011 -32.658 1.00 . A A . 830 VAL HA   1 1 
        4 13846 1 1 135 VAL HB   H -14.333   0.869 -32.441 1.00 . A A . 830 VAL HB   1 1 
        4 13847 1 1 135 VAL HG11 H -16.206   0.242 -33.712 1.00 . A A . 830 VAL HG11 1 1 
        4 13848 1 1 135 VAL HG12 H -14.835  -0.530 -34.506 1.00 . A A . 830 VAL HG12 1 1 
        4 13849 1 1 135 VAL HG13 H -15.900  -1.478 -33.469 1.00 . A A . 830 VAL HG13 1 1 
        4 13850 1 1 135 VAL HG21 H -15.587   0.453 -30.645 1.00 . A A . 830 VAL HG21 1 1 
        4 13851 1 1 135 VAL HG22 H -16.177  -1.066 -31.319 1.00 . A A . 830 VAL HG22 1 1 
        4 13852 1 1 135 VAL HG23 H -14.647  -1.026 -30.444 1.00 . A A . 830 VAL HG23 1 1 
        4 13853 1 1 135 VAL N    N -12.504  -0.874 -31.224 1.00 . A A . 830 VAL N    1 1 
        4 13854 1 1 135 VAL O    O -12.315   0.781 -33.809 1.00 . A A . 830 VAL O    1 1 
        4 13855 1 1 136 ASP C    C -11.528  -1.287 -36.810 1.00 . A A . 831 ASP C    1 1 
        4 13856 1 1 136 ASP CA   C -10.905  -0.906 -35.478 1.00 . A A . 831 ASP CA   1 1 
        4 13857 1 1 136 ASP CB   C  -9.508  -1.538 -35.344 1.00 . A A . 831 ASP CB   1 1 
        4 13858 1 1 136 ASP CG   C  -8.421  -0.781 -36.110 1.00 . A A . 831 ASP CG   1 1 
        4 13859 1 1 136 ASP H    H -11.942  -2.276 -34.225 1.00 . A A . 831 ASP H    1 1 
        4 13860 1 1 136 ASP HA   H -10.809   0.170 -35.436 1.00 . A A . 831 ASP HA   1 1 
        4 13861 1 1 136 ASP HB2  H  -9.232  -1.560 -34.300 1.00 . A A . 831 ASP HB2  1 1 
        4 13862 1 1 136 ASP HB3  H  -9.546  -2.550 -35.720 1.00 . A A . 831 ASP HB3  1 1 
        4 13863 1 1 136 ASP N    N -11.780  -1.319 -34.379 1.00 . A A . 831 ASP N    1 1 
        4 13864 1 1 136 ASP O    O -12.261  -2.274 -36.903 1.00 . A A . 831 ASP O    1 1 
        4 13865 1 1 136 ASP OD1  O  -8.608  -0.509 -37.313 1.00 . A A . 831 ASP OD1  1 1 
        4 13866 1 1 136 ASP OD2  O  -7.373  -0.444 -35.516 1.00 . A A . 831 ASP OD2  1 1 
        4 13867 1 1 137 ASP C    C -10.808  -1.612 -39.974 1.00 . A A . 832 ASP C    1 1 
        4 13868 1 1 137 ASP CA   C -11.771  -0.743 -39.164 1.00 . A A . 832 ASP CA   1 1 
        4 13869 1 1 137 ASP CB   C -12.035   0.585 -39.893 1.00 . A A . 832 ASP CB   1 1 
        4 13870 1 1 137 ASP CG   C -10.945   0.940 -40.889 1.00 . A A . 832 ASP CG   1 1 
        4 13871 1 1 137 ASP H    H -10.654   0.279 -37.680 1.00 . A A . 832 ASP H    1 1 
        4 13872 1 1 137 ASP HA   H -12.706  -1.274 -39.056 1.00 . A A . 832 ASP HA   1 1 
        4 13873 1 1 137 ASP HB2  H -12.970   0.517 -40.426 1.00 . A A . 832 ASP HB2  1 1 
        4 13874 1 1 137 ASP HB3  H -12.101   1.379 -39.162 1.00 . A A . 832 ASP HB3  1 1 
        4 13875 1 1 137 ASP N    N -11.246  -0.494 -37.829 1.00 . A A . 832 ASP N    1 1 
        4 13876 1 1 137 ASP O    O -11.209  -2.278 -40.930 1.00 . A A . 832 ASP O    1 1 
        4 13877 1 1 137 ASP OD1  O  -9.911   1.501 -40.473 1.00 . A A . 832 ASP OD1  1 1 
        4 13878 1 1 137 ASP OD2  O -11.108   0.656 -42.088 1.00 . A A . 832 ASP OD2  1 1 
        4 13879 1 1 138 HIS C    C  -8.002  -3.522 -39.505 1.00 . A A . 833 HIS C    1 1 
        4 13880 1 1 138 HIS CA   C  -8.515  -2.335 -40.317 1.00 . A A . 833 HIS CA   1 1 
        4 13881 1 1 138 HIS CB   C  -7.364  -1.391 -40.676 1.00 . A A . 833 HIS CB   1 1 
        4 13882 1 1 138 HIS CD2  C  -6.585  -0.994 -43.119 1.00 . A A . 833 HIS CD2  1 1 
        4 13883 1 1 138 HIS CE1  C  -8.266   0.233 -43.804 1.00 . A A . 833 HIS CE1  1 1 
        4 13884 1 1 138 HIS CG   C  -7.438  -0.859 -42.076 1.00 . A A . 833 HIS CG   1 1 
        4 13885 1 1 138 HIS H    H  -9.292  -1.133 -38.752 1.00 . A A . 833 HIS H    1 1 
        4 13886 1 1 138 HIS HA   H  -8.961  -2.706 -41.227 1.00 . A A . 833 HIS HA   1 1 
        4 13887 1 1 138 HIS HB2  H  -7.375  -0.549 -40.000 1.00 . A A . 833 HIS HB2  1 1 
        4 13888 1 1 138 HIS HB3  H  -6.427  -1.920 -40.569 1.00 . A A . 833 HIS HB3  1 1 
        4 13889 1 1 138 HIS HD1  H  -9.279   0.196 -42.019 1.00 . A A . 833 HIS HD1  1 1 
        4 13890 1 1 138 HIS HD2  H  -5.653  -1.542 -43.119 1.00 . A A . 833 HIS HD2  1 1 
        4 13891 1 1 138 HIS HE1  H  -8.915   0.833 -44.426 1.00 . A A . 833 HIS HE1  1 1 
        4 13892 1 1 138 HIS HE2  H  -6.675  -0.144 -45.043 1.00 . A A . 833 HIS HE2  1 1 
        4 13893 1 1 138 HIS N    N  -9.541  -1.616 -39.578 1.00 . A A . 833 HIS N    1 1 
        4 13894 1 1 138 HIS ND1  N  -8.481  -0.082 -42.540 1.00 . A A . 833 HIS ND1  1 1 
        4 13895 1 1 138 HIS NE2  N  -7.124  -0.308 -44.179 1.00 . A A . 833 HIS NE2  1 1 
        4 13896 1 1 138 HIS O    O  -7.364  -3.345 -38.468 1.00 . A A . 833 HIS O    1 1 
        4 13897 1 1 139 PRO C    C  -6.529  -6.071 -38.726 1.00 . A A . 834 PRO C    1 1 
        4 13898 1 1 139 PRO CA   C  -7.955  -6.003 -39.280 1.00 . A A . 834 PRO CA   1 1 
        4 13899 1 1 139 PRO CB   C  -8.164  -7.093 -40.343 1.00 . A A . 834 PRO CB   1 1 
        4 13900 1 1 139 PRO CD   C  -8.916  -5.016 -41.278 1.00 . A A . 834 PRO CD   1 1 
        4 13901 1 1 139 PRO CG   C  -8.391  -6.373 -41.634 1.00 . A A . 834 PRO CG   1 1 
        4 13902 1 1 139 PRO HA   H  -8.648  -6.168 -38.469 1.00 . A A . 834 PRO HA   1 1 
        4 13903 1 1 139 PRO HB2  H  -7.284  -7.717 -40.393 1.00 . A A . 834 PRO HB2  1 1 
        4 13904 1 1 139 PRO HB3  H  -9.020  -7.694 -40.076 1.00 . A A . 834 PRO HB3  1 1 
        4 13905 1 1 139 PRO HD2  H  -8.619  -4.288 -42.018 1.00 . A A . 834 PRO HD2  1 1 
        4 13906 1 1 139 PRO HD3  H  -9.990  -5.038 -41.172 1.00 . A A . 834 PRO HD3  1 1 
        4 13907 1 1 139 PRO HG2  H  -7.459  -6.284 -42.172 1.00 . A A . 834 PRO HG2  1 1 
        4 13908 1 1 139 PRO HG3  H  -9.117  -6.911 -42.229 1.00 . A A . 834 PRO HG3  1 1 
        4 13909 1 1 139 PRO N    N  -8.268  -4.749 -39.989 1.00 . A A . 834 PRO N    1 1 
        4 13910 1 1 139 PRO O    O  -6.329  -6.458 -37.573 1.00 . A A . 834 PRO O    1 1 
        4 13911 1 1 140 ILE C    C  -3.907  -4.928 -37.856 1.00 . A A . 835 ILE C    1 1 
        4 13912 1 1 140 ILE CA   C  -4.142  -5.750 -39.128 1.00 . A A . 835 ILE CA   1 1 
        4 13913 1 1 140 ILE CB   C  -3.196  -5.254 -40.252 1.00 . A A . 835 ILE CB   1 1 
        4 13914 1 1 140 ILE CD1  C  -1.048  -3.833 -40.164 1.00 . A A . 835 ILE CD1  1 1 
        4 13915 1 1 140 ILE CG1  C  -1.761  -5.093 -39.710 1.00 . A A . 835 ILE CG1  1 1 
        4 13916 1 1 140 ILE CG2  C  -3.718  -3.954 -40.866 1.00 . A A . 835 ILE CG2  1 1 
        4 13917 1 1 140 ILE H    H  -5.763  -5.407 -40.452 1.00 . A A . 835 ILE H    1 1 
        4 13918 1 1 140 ILE HA   H  -3.898  -6.783 -38.919 1.00 . A A . 835 ILE HA   1 1 
        4 13919 1 1 140 ILE HB   H  -3.190  -6.001 -41.030 1.00 . A A . 835 ILE HB   1 1 
        4 13920 1 1 140 ILE HD11 H  -1.615  -2.968 -39.850 1.00 . A A . 835 ILE HD11 1 1 
        4 13921 1 1 140 ILE HD12 H  -0.063  -3.798 -39.722 1.00 . A A . 835 ILE HD12 1 1 
        4 13922 1 1 140 ILE HD13 H  -0.961  -3.836 -41.241 1.00 . A A . 835 ILE HD13 1 1 
        4 13923 1 1 140 ILE HG12 H  -1.796  -5.076 -38.631 1.00 . A A . 835 ILE HG12 1 1 
        4 13924 1 1 140 ILE HG13 H  -1.170  -5.941 -40.028 1.00 . A A . 835 ILE HG13 1 1 
        4 13925 1 1 140 ILE HG21 H  -4.666  -4.141 -41.348 1.00 . A A . 835 ILE HG21 1 1 
        4 13926 1 1 140 ILE HG22 H  -3.849  -3.215 -40.088 1.00 . A A . 835 ILE HG22 1 1 
        4 13927 1 1 140 ILE HG23 H  -3.009  -3.591 -41.594 1.00 . A A . 835 ILE HG23 1 1 
        4 13928 1 1 140 ILE N    N  -5.544  -5.702 -39.543 1.00 . A A . 835 ILE N    1 1 
        4 13929 1 1 140 ILE O    O  -3.283  -5.400 -36.901 1.00 . A A . 835 ILE O    1 1 
        4 13930 1 1 141 ASN C    C  -5.147  -3.274 -35.549 1.00 . A A . 836 ASN C    1 1 
        4 13931 1 1 141 ASN CA   C  -4.261  -2.826 -36.694 1.00 . A A . 836 ASN CA   1 1 
        4 13932 1 1 141 ASN CB   C  -4.572  -1.376 -37.073 1.00 . A A . 836 ASN CB   1 1 
        4 13933 1 1 141 ASN CG   C  -3.340  -0.630 -37.546 1.00 . A A . 836 ASN CG   1 1 
        4 13934 1 1 141 ASN H    H  -4.981  -3.412 -38.591 1.00 . A A . 836 ASN H    1 1 
        4 13935 1 1 141 ASN HA   H  -3.230  -2.896 -36.381 1.00 . A A . 836 ASN HA   1 1 
        4 13936 1 1 141 ASN HB2  H  -5.304  -1.367 -37.868 1.00 . A A . 836 ASN HB2  1 1 
        4 13937 1 1 141 ASN HB3  H  -4.975  -0.863 -36.211 1.00 . A A . 836 ASN HB3  1 1 
        4 13938 1 1 141 ASN HD21 H  -3.478   0.646 -36.022 1.00 . A A . 836 ASN HD21 1 1 
        4 13939 1 1 141 ASN HD22 H  -2.155   0.903 -37.108 1.00 . A A . 836 ASN HD22 1 1 
        4 13940 1 1 141 ASN N    N  -4.442  -3.714 -37.832 1.00 . A A . 836 ASN N    1 1 
        4 13941 1 1 141 ASN ND2  N  -2.954   0.410 -36.821 1.00 . A A . 836 ASN ND2  1 1 
        4 13942 1 1 141 ASN O    O  -4.755  -3.195 -34.388 1.00 . A A . 836 ASN O    1 1 
        4 13943 1 1 141 ASN OD1  O  -2.740  -0.984 -38.561 1.00 . A A . 836 ASN OD1  1 1 
        4 13944 1 1 142 ARG C    C  -6.573  -5.350 -34.029 1.00 . A A . 837 ARG C    1 1 
        4 13945 1 1 142 ARG CA   C  -7.261  -4.313 -34.907 1.00 . A A . 837 ARG CA   1 1 
        4 13946 1 1 142 ARG CB   C  -8.466  -4.944 -35.606 1.00 . A A . 837 ARG CB   1 1 
        4 13947 1 1 142 ARG CD   C -10.003  -6.587 -34.482 1.00 . A A . 837 ARG CD   1 1 
        4 13948 1 1 142 ARG CG   C  -9.672  -5.119 -34.697 1.00 . A A . 837 ARG CG   1 1 
        4 13949 1 1 142 ARG CZ   C -11.916  -7.774 -35.501 1.00 . A A . 837 ARG CZ   1 1 
        4 13950 1 1 142 ARG H    H  -6.584  -3.783 -36.842 1.00 . A A . 837 ARG H    1 1 
        4 13951 1 1 142 ARG HA   H  -7.601  -3.496 -34.290 1.00 . A A . 837 ARG HA   1 1 
        4 13952 1 1 142 ARG HB2  H  -8.756  -4.317 -36.437 1.00 . A A . 837 ARG HB2  1 1 
        4 13953 1 1 142 ARG HB3  H  -8.182  -5.916 -35.981 1.00 . A A . 837 ARG HB3  1 1 
        4 13954 1 1 142 ARG HD2  H  -9.083  -7.134 -34.350 1.00 . A A . 837 ARG HD2  1 1 
        4 13955 1 1 142 ARG HD3  H -10.607  -6.679 -33.590 1.00 . A A . 837 ARG HD3  1 1 
        4 13956 1 1 142 ARG HE   H -10.314  -7.109 -36.498 1.00 . A A . 837 ARG HE   1 1 
        4 13957 1 1 142 ARG HG2  H  -9.455  -4.666 -33.740 1.00 . A A . 837 ARG HG2  1 1 
        4 13958 1 1 142 ARG HG3  H -10.519  -4.625 -35.144 1.00 . A A . 837 ARG HG3  1 1 
        4 13959 1 1 142 ARG HH11 H -12.111  -7.447 -33.514 1.00 . A A . 837 ARG HH11 1 1 
        4 13960 1 1 142 ARG HH12 H -13.440  -8.284 -34.250 1.00 . A A . 837 ARG HH12 1 1 
        4 13961 1 1 142 ARG HH21 H -12.027  -8.233 -37.468 1.00 . A A . 837 ARG HH21 1 1 
        4 13962 1 1 142 ARG HH22 H -13.365  -8.788 -36.500 1.00 . A A . 837 ARG HH22 1 1 
        4 13963 1 1 142 ARG N    N  -6.328  -3.781 -35.893 1.00 . A A . 837 ARG N    1 1 
        4 13964 1 1 142 ARG NE   N -10.736  -7.166 -35.608 1.00 . A A . 837 ARG NE   1 1 
        4 13965 1 1 142 ARG NH1  N -12.533  -7.845 -34.324 1.00 . A A . 837 ARG NH1  1 1 
        4 13966 1 1 142 ARG NH2  N -12.485  -8.301 -36.575 1.00 . A A . 837 ARG NH2  1 1 
        4 13967 1 1 142 ARG O    O  -6.694  -5.326 -32.806 1.00 . A A . 837 ARG O    1 1 
        4 13968 1 1 143 ARG C    C  -3.974  -6.641 -33.127 1.00 . A A . 838 ARG C    1 1 
        4 13969 1 1 143 ARG CA   C  -5.085  -7.277 -33.957 1.00 . A A . 838 ARG CA   1 1 
        4 13970 1 1 143 ARG CB   C  -4.496  -8.276 -34.959 1.00 . A A . 838 ARG CB   1 1 
        4 13971 1 1 143 ARG CD   C  -2.173  -9.239 -34.904 1.00 . A A . 838 ARG CD   1 1 
        4 13972 1 1 143 ARG CG   C  -3.581  -9.317 -34.334 1.00 . A A . 838 ARG CG   1 1 
        4 13973 1 1 143 ARG CZ   C  -0.839 -10.377 -36.649 1.00 . A A . 838 ARG CZ   1 1 
        4 13974 1 1 143 ARG H    H  -5.807  -6.231 -35.651 1.00 . A A . 838 ARG H    1 1 
        4 13975 1 1 143 ARG HA   H  -5.764  -7.796 -33.297 1.00 . A A . 838 ARG HA   1 1 
        4 13976 1 1 143 ARG HB2  H  -5.307  -8.792 -35.452 1.00 . A A . 838 ARG HB2  1 1 
        4 13977 1 1 143 ARG HB3  H  -3.931  -7.730 -35.701 1.00 . A A . 838 ARG HB3  1 1 
        4 13978 1 1 143 ARG HD2  H  -1.955  -8.211 -35.154 1.00 . A A . 838 ARG HD2  1 1 
        4 13979 1 1 143 ARG HD3  H  -1.475  -9.580 -34.153 1.00 . A A . 838 ARG HD3  1 1 
        4 13980 1 1 143 ARG HE   H  -2.845 -10.400 -36.531 1.00 . A A . 838 ARG HE   1 1 
        4 13981 1 1 143 ARG HG2  H  -3.537  -9.147 -33.268 1.00 . A A . 838 ARG HG2  1 1 
        4 13982 1 1 143 ARG HG3  H  -3.984 -10.298 -34.527 1.00 . A A . 838 ARG HG3  1 1 
        4 13983 1 1 143 ARG HH11 H   0.255  -9.357 -35.271 1.00 . A A . 838 ARG HH11 1 1 
        4 13984 1 1 143 ARG HH12 H   1.181 -10.180 -36.496 1.00 . A A . 838 ARG HH12 1 1 
        4 13985 1 1 143 ARG HH21 H  -1.635 -11.470 -38.172 1.00 . A A . 838 ARG HH21 1 1 
        4 13986 1 1 143 ARG HH22 H   0.104 -11.360 -38.163 1.00 . A A . 838 ARG HH22 1 1 
        4 13987 1 1 143 ARG N    N  -5.839  -6.253 -34.668 1.00 . A A . 838 ARG N    1 1 
        4 13988 1 1 143 ARG NE   N  -2.018 -10.062 -36.106 1.00 . A A . 838 ARG NE   1 1 
        4 13989 1 1 143 ARG NH1  N   0.287  -9.933 -36.097 1.00 . A A . 838 ARG NH1  1 1 
        4 13990 1 1 143 ARG NH2  N  -0.786 -11.130 -37.745 1.00 . A A . 838 ARG NH2  1 1 
        4 13991 1 1 143 ARG O    O  -3.724  -7.043 -31.990 1.00 . A A . 838 ARG O    1 1 
        4 13992 1 1 144 LEU C    C  -2.586  -4.344 -31.710 1.00 . A A . 839 LEU C    1 1 
        4 13993 1 1 144 LEU CA   C  -2.198  -4.975 -33.050 1.00 . A A . 839 LEU CA   1 1 
        4 13994 1 1 144 LEU CB   C  -1.609  -3.910 -33.971 1.00 . A A . 839 LEU CB   1 1 
        4 13995 1 1 144 LEU CD1  C   0.105  -5.128 -35.342 1.00 . A A . 839 LEU CD1  1 1 
        4 13996 1 1 144 LEU CD2  C   0.474  -2.738 -34.714 1.00 . A A . 839 LEU CD2  1 1 
        4 13997 1 1 144 LEU CG   C  -0.118  -4.067 -34.275 1.00 . A A . 839 LEU CG   1 1 
        4 13998 1 1 144 LEU H    H  -3.618  -5.319 -34.582 1.00 . A A . 839 LEU H    1 1 
        4 13999 1 1 144 LEU HA   H  -1.444  -5.726 -32.869 1.00 . A A . 839 LEU HA   1 1 
        4 14000 1 1 144 LEU HB2  H  -2.154  -3.930 -34.905 1.00 . A A . 839 LEU HB2  1 1 
        4 14001 1 1 144 LEU HB3  H  -1.760  -2.949 -33.508 1.00 . A A . 839 LEU HB3  1 1 
        4 14002 1 1 144 LEU HD11 H  -0.143  -6.100 -34.940 1.00 . A A . 839 LEU HD11 1 1 
        4 14003 1 1 144 LEU HD12 H  -0.524  -4.919 -36.193 1.00 . A A . 839 LEU HD12 1 1 
        4 14004 1 1 144 LEU HD13 H   1.141  -5.118 -35.648 1.00 . A A . 839 LEU HD13 1 1 
        4 14005 1 1 144 LEU HD21 H  -0.310  -2.000 -34.774 1.00 . A A . 839 LEU HD21 1 1 
        4 14006 1 1 144 LEU HD22 H   1.217  -2.419 -33.997 1.00 . A A . 839 LEU HD22 1 1 
        4 14007 1 1 144 LEU HD23 H   0.936  -2.854 -35.684 1.00 . A A . 839 LEU HD23 1 1 
        4 14008 1 1 144 LEU HG   H   0.395  -4.382 -33.378 1.00 . A A . 839 LEU HG   1 1 
        4 14009 1 1 144 LEU N    N  -3.328  -5.631 -33.695 1.00 . A A . 839 LEU N    1 1 
        4 14010 1 1 144 LEU O    O  -1.959  -4.630 -30.687 1.00 . A A . 839 LEU O    1 1 
        4 14011 1 1 145 LEU C    C  -4.702  -3.767 -29.510 1.00 . A A . 840 LEU C    1 1 
        4 14012 1 1 145 LEU CA   C  -4.014  -2.814 -30.476 1.00 . A A . 840 LEU CA   1 1 
        4 14013 1 1 145 LEU CB   C  -4.931  -1.611 -30.750 1.00 . A A . 840 LEU CB   1 1 
        4 14014 1 1 145 LEU CD1  C  -7.026  -1.342 -32.084 1.00 . A A . 840 LEU CD1  1 1 
        4 14015 1 1 145 LEU CD2  C  -4.879  -0.389 -32.932 1.00 . A A . 840 LEU CD2  1 1 
        4 14016 1 1 145 LEU CG   C  -5.520  -1.528 -32.151 1.00 . A A . 840 LEU CG   1 1 
        4 14017 1 1 145 LEU H    H  -4.120  -3.340 -32.539 1.00 . A A . 840 LEU H    1 1 
        4 14018 1 1 145 LEU HA   H  -3.110  -2.455 -30.007 1.00 . A A . 840 LEU HA   1 1 
        4 14019 1 1 145 LEU HB2  H  -5.750  -1.647 -30.045 1.00 . A A . 840 LEU HB2  1 1 
        4 14020 1 1 145 LEU HB3  H  -4.365  -0.709 -30.568 1.00 . A A . 840 LEU HB3  1 1 
        4 14021 1 1 145 LEU HD11 H  -7.250  -0.303 -31.887 1.00 . A A . 840 LEU HD11 1 1 
        4 14022 1 1 145 LEU HD12 H  -7.467  -1.632 -33.025 1.00 . A A . 840 LEU HD12 1 1 
        4 14023 1 1 145 LEU HD13 H  -7.431  -1.954 -31.292 1.00 . A A . 840 LEU HD13 1 1 
        4 14024 1 1 145 LEU HD21 H  -3.915  -0.702 -33.302 1.00 . A A . 840 LEU HD21 1 1 
        4 14025 1 1 145 LEU HD22 H  -5.515  -0.121 -33.764 1.00 . A A . 840 LEU HD22 1 1 
        4 14026 1 1 145 LEU HD23 H  -4.756   0.466 -32.284 1.00 . A A . 840 LEU HD23 1 1 
        4 14027 1 1 145 LEU HG   H  -5.319  -2.452 -32.674 1.00 . A A . 840 LEU HG   1 1 
        4 14028 1 1 145 LEU N    N  -3.620  -3.502 -31.705 1.00 . A A . 840 LEU N    1 1 
        4 14029 1 1 145 LEU O    O  -4.561  -3.631 -28.296 1.00 . A A . 840 LEU O    1 1 
        4 14030 1 1 146 ALA C    C  -5.140  -6.537 -28.402 1.00 . A A . 841 ALA C    1 1 
        4 14031 1 1 146 ALA CA   C  -6.131  -5.700 -29.204 1.00 . A A . 841 ALA CA   1 1 
        4 14032 1 1 146 ALA CB   C  -7.019  -6.603 -30.044 1.00 . A A . 841 ALA CB   1 1 
        4 14033 1 1 146 ALA H    H  -5.515  -4.799 -31.021 1.00 . A A . 841 ALA H    1 1 
        4 14034 1 1 146 ALA HA   H  -6.759  -5.149 -28.521 1.00 . A A . 841 ALA HA   1 1 
        4 14035 1 1 146 ALA HB1  H  -6.637  -6.642 -31.053 1.00 . A A . 841 ALA HB1  1 1 
        4 14036 1 1 146 ALA HB2  H  -7.025  -7.595 -29.622 1.00 . A A . 841 ALA HB2  1 1 
        4 14037 1 1 146 ALA HB3  H  -8.024  -6.207 -30.054 1.00 . A A . 841 ALA HB3  1 1 
        4 14038 1 1 146 ALA N    N  -5.435  -4.735 -30.043 1.00 . A A . 841 ALA N    1 1 
        4 14039 1 1 146 ALA O    O  -5.309  -6.739 -27.200 1.00 . A A . 841 ALA O    1 1 
        4 14040 1 1 147 ASP C    C  -2.321  -7.018 -27.387 1.00 . A A . 842 ASP C    1 1 
        4 14041 1 1 147 ASP CA   C  -3.084  -7.829 -28.430 1.00 . A A . 842 ASP CA   1 1 
        4 14042 1 1 147 ASP CB   C  -2.112  -8.394 -29.467 1.00 . A A . 842 ASP CB   1 1 
        4 14043 1 1 147 ASP CG   C  -1.317  -9.576 -28.944 1.00 . A A . 842 ASP CG   1 1 
        4 14044 1 1 147 ASP H    H  -4.008  -6.793 -30.034 1.00 . A A . 842 ASP H    1 1 
        4 14045 1 1 147 ASP HA   H  -3.587  -8.647 -27.936 1.00 . A A . 842 ASP HA   1 1 
        4 14046 1 1 147 ASP HB2  H  -2.667  -8.714 -30.336 1.00 . A A . 842 ASP HB2  1 1 
        4 14047 1 1 147 ASP HB3  H  -1.418  -7.617 -29.757 1.00 . A A . 842 ASP HB3  1 1 
        4 14048 1 1 147 ASP N    N  -4.098  -7.006 -29.075 1.00 . A A . 842 ASP N    1 1 
        4 14049 1 1 147 ASP O    O  -2.009  -7.513 -26.301 1.00 . A A . 842 ASP O    1 1 
        4 14050 1 1 147 ASP OD1  O  -1.647 -10.099 -27.856 1.00 . A A . 842 ASP OD1  1 1 
        4 14051 1 1 147 ASP OD2  O  -0.346  -9.986 -29.614 1.00 . A A . 842 ASP OD2  1 1 
        4 14052 1 1 148 GLN C    C  -2.125  -4.512 -25.593 1.00 . A A . 843 GLN C    1 1 
        4 14053 1 1 148 GLN CA   C  -1.294  -4.887 -26.816 1.00 . A A . 843 GLN CA   1 1 
        4 14054 1 1 148 GLN CB   C  -0.826  -3.632 -27.561 1.00 . A A . 843 GLN CB   1 1 
        4 14055 1 1 148 GLN CD   C   1.119  -5.187 -28.062 1.00 . A A . 843 GLN CD   1 1 
        4 14056 1 1 148 GLN CG   C   0.505  -3.816 -28.284 1.00 . A A . 843 GLN CG   1 1 
        4 14057 1 1 148 GLN H    H  -2.356  -5.408 -28.573 1.00 . A A . 843 GLN H    1 1 
        4 14058 1 1 148 GLN HA   H  -0.426  -5.436 -26.482 1.00 . A A . 843 GLN HA   1 1 
        4 14059 1 1 148 GLN HB2  H  -1.573  -3.363 -28.293 1.00 . A A . 843 GLN HB2  1 1 
        4 14060 1 1 148 GLN HB3  H  -0.718  -2.823 -26.853 1.00 . A A . 843 GLN HB3  1 1 
        4 14061 1 1 148 GLN HE21 H   0.458  -5.807 -29.828 1.00 . A A . 843 GLN HE21 1 1 
        4 14062 1 1 148 GLN HE22 H   1.355  -6.971 -28.910 1.00 . A A . 843 GLN HE22 1 1 
        4 14063 1 1 148 GLN HG2  H   0.349  -3.676 -29.343 1.00 . A A . 843 GLN HG2  1 1 
        4 14064 1 1 148 GLN HG3  H   1.197  -3.067 -27.925 1.00 . A A . 843 GLN HG3  1 1 
        4 14065 1 1 148 GLN N    N  -2.046  -5.760 -27.711 1.00 . A A . 843 GLN N    1 1 
        4 14066 1 1 148 GLN NE2  N   0.958  -6.077 -29.029 1.00 . A A . 843 GLN NE2  1 1 
        4 14067 1 1 148 GLN O    O  -1.590  -4.332 -24.500 1.00 . A A . 843 GLN O    1 1 
        4 14068 1 1 148 GLN OE1  O   1.726  -5.446 -27.022 1.00 . A A . 843 GLN OE1  1 1 
        4 14069 1 1 149 LEU C    C  -4.263  -5.356 -23.693 1.00 . A A . 844 LEU C    1 1 
        4 14070 1 1 149 LEU CA   C  -4.350  -4.189 -24.670 1.00 . A A . 844 LEU CA   1 1 
        4 14071 1 1 149 LEU CB   C  -5.784  -4.039 -25.182 1.00 . A A . 844 LEU CB   1 1 
        4 14072 1 1 149 LEU CD1  C  -7.442  -2.180 -25.402 1.00 . A A . 844 LEU CD1  1 1 
        4 14073 1 1 149 LEU CD2  C  -7.564  -3.734 -23.446 1.00 . A A . 844 LEU CD2  1 1 
        4 14074 1 1 149 LEU CG   C  -6.640  -3.024 -24.425 1.00 . A A . 844 LEU CG   1 1 
        4 14075 1 1 149 LEU H    H  -3.794  -4.462 -26.696 1.00 . A A . 844 LEU H    1 1 
        4 14076 1 1 149 LEU HA   H  -4.054  -3.282 -24.165 1.00 . A A . 844 LEU HA   1 1 
        4 14077 1 1 149 LEU HB2  H  -5.744  -3.742 -26.219 1.00 . A A . 844 LEU HB2  1 1 
        4 14078 1 1 149 LEU HB3  H  -6.270  -5.003 -25.120 1.00 . A A . 844 LEU HB3  1 1 
        4 14079 1 1 149 LEU HD11 H  -6.934  -2.156 -26.355 1.00 . A A . 844 LEU HD11 1 1 
        4 14080 1 1 149 LEU HD12 H  -8.425  -2.610 -25.529 1.00 . A A . 844 LEU HD12 1 1 
        4 14081 1 1 149 LEU HD13 H  -7.536  -1.174 -25.019 1.00 . A A . 844 LEU HD13 1 1 
        4 14082 1 1 149 LEU HD21 H  -7.086  -4.634 -23.087 1.00 . A A . 844 LEU HD21 1 1 
        4 14083 1 1 149 LEU HD22 H  -7.775  -3.081 -22.612 1.00 . A A . 844 LEU HD22 1 1 
        4 14084 1 1 149 LEU HD23 H  -8.487  -3.990 -23.943 1.00 . A A . 844 LEU HD23 1 1 
        4 14085 1 1 149 LEU HG   H  -5.995  -2.366 -23.863 1.00 . A A . 844 LEU HG   1 1 
        4 14086 1 1 149 LEU N    N  -3.435  -4.406 -25.782 1.00 . A A . 844 LEU N    1 1 
        4 14087 1 1 149 LEU O    O  -4.330  -5.172 -22.474 1.00 . A A . 844 LEU O    1 1 
        4 14088 1 1 150 GLY C    C  -2.630  -7.675 -22.609 1.00 . A A . 845 GLY C    1 1 
        4 14089 1 1 150 GLY CA   C  -3.913  -7.731 -23.416 1.00 . A A . 845 GLY CA   1 1 
        4 14090 1 1 150 GLY H    H  -4.106  -6.642 -25.218 1.00 . A A . 845 GLY H    1 1 
        4 14091 1 1 150 GLY HA2  H  -4.750  -7.816 -22.738 1.00 . A A . 845 GLY HA2  1 1 
        4 14092 1 1 150 GLY HA3  H  -3.887  -8.605 -24.052 1.00 . A A . 845 GLY HA3  1 1 
        4 14093 1 1 150 GLY N    N  -4.095  -6.556 -24.240 1.00 . A A . 845 GLY N    1 1 
        4 14094 1 1 150 GLY O    O  -2.597  -8.104 -21.457 1.00 . A A . 845 GLY O    1 1 
        4 14095 1 1 151 SER C    C  -0.377  -6.001 -21.370 1.00 . A A . 846 SER C    1 1 
        4 14096 1 1 151 SER CA   C  -0.287  -7.000 -22.526 1.00 . A A . 846 SER CA   1 1 
        4 14097 1 1 151 SER CB   C   0.790  -6.563 -23.519 1.00 . A A . 846 SER CB   1 1 
        4 14098 1 1 151 SER H    H  -1.652  -6.819 -24.134 1.00 . A A . 846 SER H    1 1 
        4 14099 1 1 151 SER HA   H  -0.024  -7.967 -22.127 1.00 . A A . 846 SER HA   1 1 
        4 14100 1 1 151 SER HB2  H   1.003  -5.511 -23.378 1.00 . A A . 846 SER HB2  1 1 
        4 14101 1 1 151 SER HB3  H   1.688  -7.137 -23.347 1.00 . A A . 846 SER HB3  1 1 
        4 14102 1 1 151 SER HG   H   0.915  -6.242 -25.451 1.00 . A A . 846 SER HG   1 1 
        4 14103 1 1 151 SER N    N  -1.572  -7.132 -23.206 1.00 . A A . 846 SER N    1 1 
        4 14104 1 1 151 SER O    O   0.369  -6.092 -20.395 1.00 . A A . 846 SER O    1 1 
        4 14105 1 1 151 SER OG   O   0.365  -6.771 -24.857 1.00 . A A . 846 SER OG   1 1 
        4 14106 1 1 152 LEU C    C  -2.232  -4.707 -19.237 1.00 . A A . 847 LEU C    1 1 
        4 14107 1 1 152 LEU CA   C  -1.532  -4.068 -20.435 1.00 . A A . 847 LEU CA   1 1 
        4 14108 1 1 152 LEU CB   C  -2.362  -2.902 -20.975 1.00 . A A . 847 LEU CB   1 1 
        4 14109 1 1 152 LEU CD1  C  -1.818  -1.352 -22.870 1.00 . A A . 847 LEU CD1  1 1 
        4 14110 1 1 152 LEU CD2  C  -1.878  -0.487 -20.524 1.00 . A A . 847 LEU CD2  1 1 
        4 14111 1 1 152 LEU CG   C  -1.551  -1.679 -21.409 1.00 . A A . 847 LEU CG   1 1 
        4 14112 1 1 152 LEU H    H  -1.852  -5.018 -22.301 1.00 . A A . 847 LEU H    1 1 
        4 14113 1 1 152 LEU HA   H  -0.569  -3.697 -20.119 1.00 . A A . 847 LEU HA   1 1 
        4 14114 1 1 152 LEU HB2  H  -2.929  -3.254 -21.823 1.00 . A A . 847 LEU HB2  1 1 
        4 14115 1 1 152 LEU HB3  H  -3.052  -2.592 -20.204 1.00 . A A . 847 LEU HB3  1 1 
        4 14116 1 1 152 LEU HD11 H  -0.885  -1.345 -23.413 1.00 . A A . 847 LEU HD11 1 1 
        4 14117 1 1 152 LEU HD12 H  -2.475  -2.097 -23.292 1.00 . A A . 847 LEU HD12 1 1 
        4 14118 1 1 152 LEU HD13 H  -2.283  -0.380 -22.942 1.00 . A A . 847 LEU HD13 1 1 
        4 14119 1 1 152 LEU HD21 H  -2.576  -0.788 -19.758 1.00 . A A . 847 LEU HD21 1 1 
        4 14120 1 1 152 LEU HD22 H  -0.973  -0.123 -20.061 1.00 . A A . 847 LEU HD22 1 1 
        4 14121 1 1 152 LEU HD23 H  -2.316   0.299 -21.122 1.00 . A A . 847 LEU HD23 1 1 
        4 14122 1 1 152 LEU HG   H  -0.498  -1.897 -21.303 1.00 . A A . 847 LEU HG   1 1 
        4 14123 1 1 152 LEU N    N  -1.307  -5.056 -21.484 1.00 . A A . 847 LEU N    1 1 
        4 14124 1 1 152 LEU O    O  -2.303  -4.119 -18.156 1.00 . A A . 847 LEU O    1 1 
        4 14125 1 1 153 GLY C    C  -4.829  -6.267 -18.154 1.00 . A A . 848 GLY C    1 1 
        4 14126 1 1 153 GLY CA   C  -3.377  -6.646 -18.356 1.00 . A A . 848 GLY CA   1 1 
        4 14127 1 1 153 GLY H    H  -2.693  -6.317 -20.331 1.00 . A A . 848 GLY H    1 1 
        4 14128 1 1 153 GLY HA2  H  -3.319  -7.703 -18.570 1.00 . A A . 848 GLY HA2  1 1 
        4 14129 1 1 153 GLY HA3  H  -2.836  -6.446 -17.444 1.00 . A A . 848 GLY HA3  1 1 
        4 14130 1 1 153 GLY N    N  -2.750  -5.915 -19.439 1.00 . A A . 848 GLY N    1 1 
        4 14131 1 1 153 GLY O    O  -5.344  -6.328 -17.036 1.00 . A A . 848 GLY O    1 1 
        4 14132 1 1 154 TYR C    C  -7.707  -6.308 -20.142 1.00 . A A . 849 TYR C    1 1 
        4 14133 1 1 154 TYR CA   C  -6.891  -5.488 -19.162 1.00 . A A . 849 TYR CA   1 1 
        4 14134 1 1 154 TYR CB   C  -7.052  -3.995 -19.452 1.00 . A A . 849 TYR CB   1 1 
        4 14135 1 1 154 TYR CD1  C  -6.764  -3.147 -17.096 1.00 . A A . 849 TYR CD1  1 1 
        4 14136 1 1 154 TYR CD2  C  -5.330  -2.280 -18.789 1.00 . A A . 849 TYR CD2  1 1 
        4 14137 1 1 154 TYR CE1  C  -6.133  -2.364 -16.154 1.00 . A A . 849 TYR CE1  1 1 
        4 14138 1 1 154 TYR CE2  C  -4.696  -1.491 -17.852 1.00 . A A . 849 TYR CE2  1 1 
        4 14139 1 1 154 TYR CG   C  -6.373  -3.120 -18.428 1.00 . A A . 849 TYR CG   1 1 
        4 14140 1 1 154 TYR CZ   C  -5.100  -1.538 -16.537 1.00 . A A . 849 TYR CZ   1 1 
        4 14141 1 1 154 TYR H    H  -5.030  -5.851 -20.099 1.00 . A A . 849 TYR H    1 1 
        4 14142 1 1 154 TYR HA   H  -7.240  -5.691 -18.161 1.00 . A A . 849 TYR HA   1 1 
        4 14143 1 1 154 TYR HB2  H  -6.622  -3.772 -20.418 1.00 . A A . 849 TYR HB2  1 1 
        4 14144 1 1 154 TYR HB3  H  -8.102  -3.744 -19.461 1.00 . A A . 849 TYR HB3  1 1 
        4 14145 1 1 154 TYR HD1  H  -7.575  -3.795 -16.801 1.00 . A A . 849 TYR HD1  1 1 
        4 14146 1 1 154 TYR HD2  H  -5.017  -2.246 -19.822 1.00 . A A . 849 TYR HD2  1 1 
        4 14147 1 1 154 TYR HE1  H  -6.449  -2.397 -15.123 1.00 . A A . 849 TYR HE1  1 1 
        4 14148 1 1 154 TYR HE2  H  -3.887  -0.841 -18.151 1.00 . A A . 849 TYR HE2  1 1 
        4 14149 1 1 154 TYR HH   H  -4.962  -0.791 -14.767 1.00 . A A . 849 TYR HH   1 1 
        4 14150 1 1 154 TYR N    N  -5.490  -5.874 -19.232 1.00 . A A . 849 TYR N    1 1 
        4 14151 1 1 154 TYR O    O  -7.232  -6.645 -21.230 1.00 . A A . 849 TYR O    1 1 
        4 14152 1 1 154 TYR OH   O  -4.461  -0.766 -15.597 1.00 . A A . 849 TYR OH   1 1 
        4 14153 1 1 155 GLN C    C -10.175  -6.630 -21.839 1.00 . A A . 850 GLN C    1 1 
        4 14154 1 1 155 GLN CA   C  -9.812  -7.421 -20.597 1.00 . A A . 850 GLN CA   1 1 
        4 14155 1 1 155 GLN CB   C -11.071  -7.837 -19.833 1.00 . A A . 850 GLN CB   1 1 
        4 14156 1 1 155 GLN CD   C  -9.739  -9.903 -19.237 1.00 . A A . 850 GLN CD   1 1 
        4 14157 1 1 155 GLN CG   C -10.809  -8.922 -18.798 1.00 . A A . 850 GLN CG   1 1 
        4 14158 1 1 155 GLN H    H  -9.251  -6.335 -18.873 1.00 . A A . 850 GLN H    1 1 
        4 14159 1 1 155 GLN HA   H  -9.275  -8.308 -20.896 1.00 . A A . 850 GLN HA   1 1 
        4 14160 1 1 155 GLN HB2  H -11.475  -6.975 -19.326 1.00 . A A . 850 GLN HB2  1 1 
        4 14161 1 1 155 GLN HB3  H -11.800  -8.208 -20.538 1.00 . A A . 850 GLN HB3  1 1 
        4 14162 1 1 155 GLN HE21 H  -8.402  -9.007 -18.065 1.00 . A A . 850 GLN HE21 1 1 
        4 14163 1 1 155 GLN HE22 H  -7.817 -10.348 -19.000 1.00 . A A . 850 GLN HE22 1 1 
        4 14164 1 1 155 GLN HG2  H -10.488  -8.451 -17.886 1.00 . A A . 850 GLN HG2  1 1 
        4 14165 1 1 155 GLN HG3  H -11.726  -9.467 -18.622 1.00 . A A . 850 GLN HG3  1 1 
        4 14166 1 1 155 GLN N    N  -8.931  -6.636 -19.751 1.00 . A A . 850 GLN N    1 1 
        4 14167 1 1 155 GLN NE2  N  -8.536  -9.744 -18.711 1.00 . A A . 850 GLN NE2  1 1 
        4 14168 1 1 155 GLN O    O -10.500  -5.446 -21.765 1.00 . A A . 850 GLN O    1 1 
        4 14169 1 1 155 GLN OE1  O  -9.991 -10.798 -20.045 1.00 . A A . 850 GLN OE1  1 1 
        4 14170 1 1 156 CYS C    C -11.490  -7.152 -24.997 1.00 . A A . 851 CYS C    1 1 
        4 14171 1 1 156 CYS CA   C -10.279  -6.614 -24.249 1.00 . A A . 851 CYS CA   1 1 
        4 14172 1 1 156 CYS CB   C  -9.017  -6.777 -25.101 1.00 . A A . 851 CYS CB   1 1 
        4 14173 1 1 156 CYS H    H  -9.956  -8.257 -22.955 1.00 . A A . 851 CYS H    1 1 
        4 14174 1 1 156 CYS HA   H -10.434  -5.564 -24.051 1.00 . A A . 851 CYS HA   1 1 
        4 14175 1 1 156 CYS HB2  H  -9.247  -7.391 -25.959 1.00 . A A . 851 CYS HB2  1 1 
        4 14176 1 1 156 CYS HB3  H  -8.690  -5.804 -25.438 1.00 . A A . 851 CYS HB3  1 1 
        4 14177 1 1 156 CYS HG   H  -7.500  -6.952 -23.049 1.00 . A A . 851 CYS HG   1 1 
        4 14178 1 1 156 CYS N    N -10.110  -7.287 -22.974 1.00 . A A . 851 CYS N    1 1 
        4 14179 1 1 156 CYS O    O -11.705  -8.363 -25.065 1.00 . A A . 851 CYS O    1 1 
        4 14180 1 1 156 CYS SG   S  -7.631  -7.552 -24.228 1.00 . A A . 851 CYS SG   1 1 
        4 14181 1 1 157 LYS C    C -13.214  -6.019 -27.743 1.00 . A A . 852 LYS C    1 1 
        4 14182 1 1 157 LYS CA   C -13.418  -6.619 -26.362 1.00 . A A . 852 LYS CA   1 1 
        4 14183 1 1 157 LYS CB   C -14.735  -6.134 -25.750 1.00 . A A . 852 LYS CB   1 1 
        4 14184 1 1 157 LYS CD   C -14.746  -7.462 -23.610 1.00 . A A . 852 LYS CD   1 1 
        4 14185 1 1 157 LYS CE   C -14.845  -8.925 -23.208 1.00 . A A . 852 LYS CE   1 1 
        4 14186 1 1 157 LYS CG   C -15.452  -7.199 -24.932 1.00 . A A . 852 LYS CG   1 1 
        4 14187 1 1 157 LYS H    H -12.139  -5.289 -25.332 1.00 . A A . 852 LYS H    1 1 
        4 14188 1 1 157 LYS HA   H -13.435  -7.696 -26.443 1.00 . A A . 852 LYS HA   1 1 
        4 14189 1 1 157 LYS HB2  H -14.527  -5.293 -25.103 1.00 . A A . 852 LYS HB2  1 1 
        4 14190 1 1 157 LYS HB3  H -15.392  -5.813 -26.544 1.00 . A A . 852 LYS HB3  1 1 
        4 14191 1 1 157 LYS HD2  H -13.705  -7.194 -23.712 1.00 . A A . 852 LYS HD2  1 1 
        4 14192 1 1 157 LYS HD3  H -15.202  -6.854 -22.843 1.00 . A A . 852 LYS HD3  1 1 
        4 14193 1 1 157 LYS HE2  H -15.144  -8.980 -22.172 1.00 . A A . 852 LYS HE2  1 1 
        4 14194 1 1 157 LYS HE3  H -15.596  -9.403 -23.825 1.00 . A A . 852 LYS HE3  1 1 
        4 14195 1 1 157 LYS HG2  H -16.459  -6.868 -24.730 1.00 . A A . 852 LYS HG2  1 1 
        4 14196 1 1 157 LYS HG3  H -15.482  -8.117 -25.502 1.00 . A A . 852 LYS HG3  1 1 
        4 14197 1 1 157 LYS HZ1  H -13.077  -9.747 -22.452 1.00 . A A . 852 LYS HZ1  1 1 
        4 14198 1 1 157 LYS HZ2  H -12.926  -9.124 -24.020 1.00 . A A . 852 LYS HZ2  1 1 
        4 14199 1 1 157 LYS HZ3  H -13.726 -10.594 -23.770 1.00 . A A . 852 LYS HZ3  1 1 
        4 14200 1 1 157 LYS N    N -12.298  -6.246 -25.520 1.00 . A A . 852 LYS N    1 1 
        4 14201 1 1 157 LYS NZ   N -13.555  -9.644 -23.374 1.00 . A A . 852 LYS NZ   1 1 
        4 14202 1 1 157 LYS O    O -12.987  -4.823 -27.871 1.00 . A A . 852 LYS O    1 1 
        4 14203 1 1 158 THR C    C -14.226  -6.268 -30.962 1.00 . A A . 853 THR C    1 1 
        4 14204 1 1 158 THR CA   C -12.969  -6.385 -30.115 1.00 . A A . 853 THR CA   1 1 
        4 14205 1 1 158 THR CB   C -11.974  -7.323 -30.819 1.00 . A A . 853 THR CB   1 1 
        4 14206 1 1 158 THR CG2  C -10.606  -6.673 -30.930 1.00 . A A . 853 THR CG2  1 1 
        4 14207 1 1 158 THR H    H -13.523  -7.787 -28.625 1.00 . A A . 853 THR H    1 1 
        4 14208 1 1 158 THR HA   H -12.510  -5.411 -30.035 1.00 . A A . 853 THR HA   1 1 
        4 14209 1 1 158 THR HB   H -12.339  -7.528 -31.815 1.00 . A A . 853 THR HB   1 1 
        4 14210 1 1 158 THR HG1  H -12.011  -8.398 -29.158 1.00 . A A . 853 THR HG1  1 1 
        4 14211 1 1 158 THR HG21 H -10.672  -5.807 -31.572 1.00 . A A . 853 THR HG21 1 1 
        4 14212 1 1 158 THR HG22 H  -9.904  -7.379 -31.348 1.00 . A A . 853 THR HG22 1 1 
        4 14213 1 1 158 THR HG23 H -10.271  -6.369 -29.950 1.00 . A A . 853 THR HG23 1 1 
        4 14214 1 1 158 THR N    N -13.267  -6.846 -28.771 1.00 . A A . 853 THR N    1 1 
        4 14215 1 1 158 THR O    O -15.107  -7.124 -30.907 1.00 . A A . 853 THR O    1 1 
        4 14216 1 1 158 THR OG1  O -11.865  -8.557 -30.099 1.00 . A A . 853 THR OG1  1 1 
        4 14217 1 1 159 ALA C    C -14.888  -4.423 -33.978 1.00 . A A . 854 ALA C    1 1 
        4 14218 1 1 159 ALA CA   C -15.400  -5.010 -32.670 1.00 . A A . 854 ALA CA   1 1 
        4 14219 1 1 159 ALA CB   C -16.462  -4.105 -32.060 1.00 . A A . 854 ALA CB   1 1 
        4 14220 1 1 159 ALA H    H -13.603  -4.510 -31.683 1.00 . A A . 854 ALA H    1 1 
        4 14221 1 1 159 ALA HA   H -15.846  -5.975 -32.867 1.00 . A A . 854 ALA HA   1 1 
        4 14222 1 1 159 ALA HB1  H -15.984  -3.323 -31.490 1.00 . A A . 854 ALA HB1  1 1 
        4 14223 1 1 159 ALA HB2  H -17.057  -3.666 -32.846 1.00 . A A . 854 ALA HB2  1 1 
        4 14224 1 1 159 ALA HB3  H -17.099  -4.687 -31.410 1.00 . A A . 854 ALA HB3  1 1 
        4 14225 1 1 159 ALA N    N -14.303  -5.200 -31.741 1.00 . A A . 854 ALA N    1 1 
        4 14226 1 1 159 ALA O    O -13.935  -3.634 -33.986 1.00 . A A . 854 ALA O    1 1 
        4 14227 1 1 160 ASN C    C -16.390  -3.647 -37.024 1.00 . A A . 855 ASN C    1 1 
        4 14228 1 1 160 ASN CA   C -15.156  -4.270 -36.385 1.00 . A A . 855 ASN CA   1 1 
        4 14229 1 1 160 ASN CB   C -14.587  -5.368 -37.295 1.00 . A A . 855 ASN CB   1 1 
        4 14230 1 1 160 ASN CG   C -13.747  -4.821 -38.440 1.00 . A A . 855 ASN CG   1 1 
        4 14231 1 1 160 ASN H    H -16.203  -5.506 -35.020 1.00 . A A . 855 ASN H    1 1 
        4 14232 1 1 160 ASN HA   H -14.408  -3.504 -36.239 1.00 . A A . 855 ASN HA   1 1 
        4 14233 1 1 160 ASN HB2  H -13.967  -6.027 -36.705 1.00 . A A . 855 ASN HB2  1 1 
        4 14234 1 1 160 ASN HB3  H -15.406  -5.934 -37.714 1.00 . A A . 855 ASN HB3  1 1 
        4 14235 1 1 160 ASN HD21 H -15.371  -4.125 -39.347 1.00 . A A . 855 ASN HD21 1 1 
        4 14236 1 1 160 ASN HD22 H -13.870  -3.826 -40.158 1.00 . A A . 855 ASN HD22 1 1 
        4 14237 1 1 160 ASN N    N -15.501  -4.824 -35.081 1.00 . A A . 855 ASN N    1 1 
        4 14238 1 1 160 ASN ND2  N -14.394  -4.197 -39.412 1.00 . A A . 855 ASN ND2  1 1 
        4 14239 1 1 160 ASN O    O -16.939  -4.185 -37.990 1.00 . A A . 855 ASN O    1 1 
        4 14240 1 1 160 ASN OD1  O -12.529  -4.991 -38.468 1.00 . A A . 855 ASN OD1  1 1 
        4 14241 1 1 161 ASP C    C -18.349  -0.705 -35.911 1.00 . A A . 856 ASP C    1 1 
        4 14242 1 1 161 ASP CA   C -17.937  -1.716 -36.968 1.00 . A A . 856 ASP CA   1 1 
        4 14243 1 1 161 ASP CB   C -19.147  -2.590 -37.310 1.00 . A A . 856 ASP CB   1 1 
        4 14244 1 1 161 ASP CG   C -20.305  -1.771 -37.845 1.00 . A A . 856 ASP CG   1 1 
        4 14245 1 1 161 ASP H    H -16.305  -2.160 -35.700 1.00 . A A . 856 ASP H    1 1 
        4 14246 1 1 161 ASP HA   H -17.620  -1.184 -37.855 1.00 . A A . 856 ASP HA   1 1 
        4 14247 1 1 161 ASP HB2  H -18.863  -3.315 -38.058 1.00 . A A . 856 ASP HB2  1 1 
        4 14248 1 1 161 ASP HB3  H -19.473  -3.105 -36.419 1.00 . A A . 856 ASP HB3  1 1 
        4 14249 1 1 161 ASP N    N -16.794  -2.499 -36.480 1.00 . A A . 856 ASP N    1 1 
        4 14250 1 1 161 ASP O    O -18.346  -1.014 -34.719 1.00 . A A . 856 ASP O    1 1 
        4 14251 1 1 161 ASP OD1  O -20.205  -1.270 -38.985 1.00 . A A . 856 ASP OD1  1 1 
        4 14252 1 1 161 ASP OD2  O -21.311  -1.616 -37.125 1.00 . A A . 856 ASP OD2  1 1 
        4 14253 1 1 162 GLY C    C -20.354   1.256 -34.657 1.00 . A A . 857 GLY C    1 1 
        4 14254 1 1 162 GLY CA   C -19.073   1.542 -35.420 1.00 . A A . 857 GLY CA   1 1 
        4 14255 1 1 162 GLY H    H -18.746   0.662 -37.316 1.00 . A A . 857 GLY H    1 1 
        4 14256 1 1 162 GLY HA2  H -18.268   1.668 -34.710 1.00 . A A . 857 GLY HA2  1 1 
        4 14257 1 1 162 GLY HA3  H -19.195   2.463 -35.972 1.00 . A A . 857 GLY HA3  1 1 
        4 14258 1 1 162 GLY N    N -18.714   0.491 -36.346 1.00 . A A . 857 GLY N    1 1 
        4 14259 1 1 162 GLY O    O -20.389   1.364 -33.433 1.00 . A A . 857 GLY O    1 1 
        4 14260 1 1 163 VAL C    C -22.691  -0.669 -33.962 1.00 . A A . 858 VAL C    1 1 
        4 14261 1 1 163 VAL CA   C -22.700   0.646 -34.748 1.00 . A A . 858 VAL CA   1 1 
        4 14262 1 1 163 VAL CB   C -23.842   0.669 -35.799 1.00 . A A . 858 VAL CB   1 1 
        4 14263 1 1 163 VAL CG1  C -24.595  -0.650 -35.868 1.00 . A A . 858 VAL CG1  1 1 
        4 14264 1 1 163 VAL CG2  C -24.803   1.807 -35.500 1.00 . A A . 858 VAL CG2  1 1 
        4 14265 1 1 163 VAL H    H -21.302   0.738 -36.336 1.00 . A A . 858 VAL H    1 1 
        4 14266 1 1 163 VAL HA   H -22.874   1.457 -34.053 1.00 . A A . 858 VAL HA   1 1 
        4 14267 1 1 163 VAL HB   H -23.403   0.853 -36.768 1.00 . A A . 858 VAL HB   1 1 
        4 14268 1 1 163 VAL HG11 H -25.652  -0.465 -35.756 1.00 . A A . 858 VAL HG11 1 1 
        4 14269 1 1 163 VAL HG12 H -24.409  -1.119 -36.821 1.00 . A A . 858 VAL HG12 1 1 
        4 14270 1 1 163 VAL HG13 H -24.257  -1.300 -35.074 1.00 . A A . 858 VAL HG13 1 1 
        4 14271 1 1 163 VAL HG21 H -25.427   1.986 -36.362 1.00 . A A . 858 VAL HG21 1 1 
        4 14272 1 1 163 VAL HG22 H -25.422   1.542 -34.655 1.00 . A A . 858 VAL HG22 1 1 
        4 14273 1 1 163 VAL HG23 H -24.242   2.701 -35.268 1.00 . A A . 858 VAL HG23 1 1 
        4 14274 1 1 163 VAL N    N -21.404   0.883 -35.372 1.00 . A A . 858 VAL N    1 1 
        4 14275 1 1 163 VAL O    O -23.378  -0.810 -32.945 1.00 . A A . 858 VAL O    1 1 
        4 14276 1 1 164 ASP C    C -21.219  -2.725 -32.354 1.00 . A A . 859 ASP C    1 1 
        4 14277 1 1 164 ASP CA   C -21.746  -2.913 -33.772 1.00 . A A . 859 ASP CA   1 1 
        4 14278 1 1 164 ASP CB   C -20.794  -3.809 -34.564 1.00 . A A . 859 ASP CB   1 1 
        4 14279 1 1 164 ASP CG   C -20.917  -5.268 -34.187 1.00 . A A . 859 ASP CG   1 1 
        4 14280 1 1 164 ASP H    H -21.425  -1.464 -35.291 1.00 . A A . 859 ASP H    1 1 
        4 14281 1 1 164 ASP HA   H -22.716  -3.384 -33.726 1.00 . A A . 859 ASP HA   1 1 
        4 14282 1 1 164 ASP HB2  H -21.010  -3.711 -35.617 1.00 . A A . 859 ASP HB2  1 1 
        4 14283 1 1 164 ASP HB3  H -19.776  -3.493 -34.380 1.00 . A A . 859 ASP HB3  1 1 
        4 14284 1 1 164 ASP N    N -21.902  -1.625 -34.443 1.00 . A A . 859 ASP N    1 1 
        4 14285 1 1 164 ASP O    O -21.540  -3.500 -31.449 1.00 . A A . 859 ASP O    1 1 
        4 14286 1 1 164 ASP OD1  O -22.057  -5.762 -34.055 1.00 . A A . 859 ASP OD1  1 1 
        4 14287 1 1 164 ASP OD2  O -19.874  -5.936 -34.040 1.00 . A A . 859 ASP OD2  1 1 
        4 14288 1 1 165 ALA C    C -21.013  -0.990 -29.886 1.00 . A A . 860 ALA C    1 1 
        4 14289 1 1 165 ALA CA   C -19.887  -1.340 -30.854 1.00 . A A . 860 ALA CA   1 1 
        4 14290 1 1 165 ALA CB   C -18.905  -0.185 -30.966 1.00 . A A . 860 ALA CB   1 1 
        4 14291 1 1 165 ALA H    H -20.178  -1.121 -32.938 1.00 . A A . 860 ALA H    1 1 
        4 14292 1 1 165 ALA HA   H -19.355  -2.200 -30.478 1.00 . A A . 860 ALA HA   1 1 
        4 14293 1 1 165 ALA HB1  H -18.687   0.002 -32.008 1.00 . A A . 860 ALA HB1  1 1 
        4 14294 1 1 165 ALA HB2  H -19.339   0.702 -30.525 1.00 . A A . 860 ALA HB2  1 1 
        4 14295 1 1 165 ALA HB3  H -17.992  -0.436 -30.447 1.00 . A A . 860 ALA HB3  1 1 
        4 14296 1 1 165 ALA N    N -20.420  -1.679 -32.166 1.00 . A A . 860 ALA N    1 1 
        4 14297 1 1 165 ALA O    O -20.928  -1.278 -28.694 1.00 . A A . 860 ALA O    1 1 
        4 14298 1 1 166 LEU C    C -23.965  -1.267 -29.148 1.00 . A A . 861 LEU C    1 1 
        4 14299 1 1 166 LEU CA   C -23.220  -0.017 -29.597 1.00 . A A . 861 LEU CA   1 1 
        4 14300 1 1 166 LEU CB   C -24.158   0.902 -30.380 1.00 . A A . 861 LEU CB   1 1 
        4 14301 1 1 166 LEU CD1  C -23.369   2.919 -31.635 1.00 . A A . 861 LEU CD1  1 1 
        4 14302 1 1 166 LEU CD2  C -25.038   3.166 -29.793 1.00 . A A . 861 LEU CD2  1 1 
        4 14303 1 1 166 LEU CG   C -23.829   2.391 -30.286 1.00 . A A . 861 LEU CG   1 1 
        4 14304 1 1 166 LEU H    H -22.076  -0.178 -31.369 1.00 . A A . 861 LEU H    1 1 
        4 14305 1 1 166 LEU HA   H -22.861   0.507 -28.723 1.00 . A A . 861 LEU HA   1 1 
        4 14306 1 1 166 LEU HB2  H -24.125   0.610 -31.421 1.00 . A A . 861 LEU HB2  1 1 
        4 14307 1 1 166 LEU HB3  H -25.162   0.755 -30.014 1.00 . A A . 861 LEU HB3  1 1 
        4 14308 1 1 166 LEU HD11 H -23.385   2.119 -32.359 1.00 . A A . 861 LEU HD11 1 1 
        4 14309 1 1 166 LEU HD12 H -24.032   3.708 -31.956 1.00 . A A . 861 LEU HD12 1 1 
        4 14310 1 1 166 LEU HD13 H -22.364   3.307 -31.547 1.00 . A A . 861 LEU HD13 1 1 
        4 14311 1 1 166 LEU HD21 H -25.854   2.484 -29.605 1.00 . A A . 861 LEU HD21 1 1 
        4 14312 1 1 166 LEU HD22 H -24.784   3.687 -28.881 1.00 . A A . 861 LEU HD22 1 1 
        4 14313 1 1 166 LEU HD23 H -25.334   3.884 -30.544 1.00 . A A . 861 LEU HD23 1 1 
        4 14314 1 1 166 LEU HG   H -23.025   2.532 -29.578 1.00 . A A . 861 LEU HG   1 1 
        4 14315 1 1 166 LEU N    N -22.068  -0.381 -30.408 1.00 . A A . 861 LEU N    1 1 
        4 14316 1 1 166 LEU O    O -24.406  -1.366 -28.002 1.00 . A A . 861 LEU O    1 1 
        4 14317 1 1 167 ASN C    C -24.024  -4.207 -28.605 1.00 . A A . 862 ASN C    1 1 
        4 14318 1 1 167 ASN CA   C -24.744  -3.495 -29.749 1.00 . A A . 862 ASN CA   1 1 
        4 14319 1 1 167 ASN CB   C -24.780  -4.398 -30.984 1.00 . A A . 862 ASN CB   1 1 
        4 14320 1 1 167 ASN CG   C -25.782  -5.531 -30.851 1.00 . A A . 862 ASN CG   1 1 
        4 14321 1 1 167 ASN H    H -23.736  -2.071 -30.965 1.00 . A A . 862 ASN H    1 1 
        4 14322 1 1 167 ASN HA   H -25.757  -3.278 -29.441 1.00 . A A . 862 ASN HA   1 1 
        4 14323 1 1 167 ASN HB2  H -25.048  -3.806 -31.846 1.00 . A A . 862 ASN HB2  1 1 
        4 14324 1 1 167 ASN HB3  H -23.799  -4.824 -31.135 1.00 . A A . 862 ASN HB3  1 1 
        4 14325 1 1 167 ASN HD21 H -27.086  -4.538 -31.974 1.00 . A A . 862 ASN HD21 1 1 
        4 14326 1 1 167 ASN HD22 H -27.609  -6.089 -31.404 1.00 . A A . 862 ASN HD22 1 1 
        4 14327 1 1 167 ASN N    N -24.090  -2.225 -30.058 1.00 . A A . 862 ASN N    1 1 
        4 14328 1 1 167 ASN ND2  N -26.941  -5.370 -31.469 1.00 . A A . 862 ASN ND2  1 1 
        4 14329 1 1 167 ASN O    O -24.647  -4.628 -27.625 1.00 . A A . 862 ASN O    1 1 
        4 14330 1 1 167 ASN OD1  O -25.511  -6.546 -30.208 1.00 . A A . 862 ASN OD1  1 1 
        4 14331 1 1 168 VAL C    C -21.921  -4.169 -26.398 1.00 . A A . 863 VAL C    1 1 
        4 14332 1 1 168 VAL CA   C -21.902  -4.975 -27.699 1.00 . A A . 863 VAL CA   1 1 
        4 14333 1 1 168 VAL CB   C -20.448  -5.228 -28.177 1.00 . A A . 863 VAL CB   1 1 
        4 14334 1 1 168 VAL CG1  C -19.536  -4.041 -27.897 1.00 . A A . 863 VAL CG1  1 1 
        4 14335 1 1 168 VAL CG2  C -19.894  -6.489 -27.535 1.00 . A A . 863 VAL CG2  1 1 
        4 14336 1 1 168 VAL H    H -22.261  -3.957 -29.524 1.00 . A A . 863 VAL H    1 1 
        4 14337 1 1 168 VAL HA   H -22.357  -5.937 -27.504 1.00 . A A . 863 VAL HA   1 1 
        4 14338 1 1 168 VAL HB   H -20.472  -5.383 -29.248 1.00 . A A . 863 VAL HB   1 1 
        4 14339 1 1 168 VAL HG11 H -19.560  -3.807 -26.842 1.00 . A A . 863 VAL HG11 1 1 
        4 14340 1 1 168 VAL HG12 H -18.524  -4.287 -28.188 1.00 . A A . 863 VAL HG12 1 1 
        4 14341 1 1 168 VAL HG13 H -19.874  -3.185 -28.464 1.00 . A A . 863 VAL HG13 1 1 
        4 14342 1 1 168 VAL HG21 H -19.165  -6.220 -26.785 1.00 . A A . 863 VAL HG21 1 1 
        4 14343 1 1 168 VAL HG22 H -20.701  -7.040 -27.073 1.00 . A A . 863 VAL HG22 1 1 
        4 14344 1 1 168 VAL HG23 H -19.425  -7.102 -28.291 1.00 . A A . 863 VAL HG23 1 1 
        4 14345 1 1 168 VAL N    N -22.705  -4.321 -28.724 1.00 . A A . 863 VAL N    1 1 
        4 14346 1 1 168 VAL O    O -21.851  -4.736 -25.310 1.00 . A A . 863 VAL O    1 1 
        4 14347 1 1 169 LEU C    C -23.393  -2.253 -24.567 1.00 . A A . 864 LEU C    1 1 
        4 14348 1 1 169 LEU CA   C -22.120  -1.964 -25.361 1.00 . A A . 864 LEU CA   1 1 
        4 14349 1 1 169 LEU CB   C -22.114  -0.496 -25.820 1.00 . A A . 864 LEU CB   1 1 
        4 14350 1 1 169 LEU CD1  C -22.487   0.888 -23.748 1.00 . A A . 864 LEU CD1  1 1 
        4 14351 1 1 169 LEU CD2  C -20.212  -0.028 -24.242 1.00 . A A . 864 LEU CD2  1 1 
        4 14352 1 1 169 LEU CG   C -21.498   0.516 -24.844 1.00 . A A . 864 LEU CG   1 1 
        4 14353 1 1 169 LEU H    H -22.030  -2.453 -27.421 1.00 . A A . 864 LEU H    1 1 
        4 14354 1 1 169 LEU HA   H -21.260  -2.144 -24.733 1.00 . A A . 864 LEU HA   1 1 
        4 14355 1 1 169 LEU HB2  H -21.567  -0.437 -26.750 1.00 . A A . 864 LEU HB2  1 1 
        4 14356 1 1 169 LEU HB3  H -23.135  -0.199 -26.008 1.00 . A A . 864 LEU HB3  1 1 
        4 14357 1 1 169 LEU HD11 H -22.872  -0.012 -23.291 1.00 . A A . 864 LEU HD11 1 1 
        4 14358 1 1 169 LEU HD12 H -21.988   1.487 -23.000 1.00 . A A . 864 LEU HD12 1 1 
        4 14359 1 1 169 LEU HD13 H -23.304   1.451 -24.176 1.00 . A A . 864 LEU HD13 1 1 
        4 14360 1 1 169 LEU HD21 H -19.363   0.412 -24.746 1.00 . A A . 864 LEU HD21 1 1 
        4 14361 1 1 169 LEU HD22 H -20.176   0.217 -23.192 1.00 . A A . 864 LEU HD22 1 1 
        4 14362 1 1 169 LEU HD23 H -20.184  -1.102 -24.362 1.00 . A A . 864 LEU HD23 1 1 
        4 14363 1 1 169 LEU HG   H -21.254   1.421 -25.387 1.00 . A A . 864 LEU HG   1 1 
        4 14364 1 1 169 LEU N    N -22.028  -2.848 -26.521 1.00 . A A . 864 LEU N    1 1 
        4 14365 1 1 169 LEU O    O -23.376  -2.302 -23.340 1.00 . A A . 864 LEU O    1 1 
        4 14366 1 1 170 SER C    C -25.902  -4.082 -24.058 1.00 . A A . 865 SER C    1 1 
        4 14367 1 1 170 SER CA   C -25.786  -2.675 -24.647 1.00 . A A . 865 SER CA   1 1 
        4 14368 1 1 170 SER CB   C -26.908  -2.437 -25.661 1.00 . A A . 865 SER CB   1 1 
        4 14369 1 1 170 SER H    H -24.426  -2.480 -26.259 1.00 . A A . 865 SER H    1 1 
        4 14370 1 1 170 SER HA   H -25.883  -1.956 -23.848 1.00 . A A . 865 SER HA   1 1 
        4 14371 1 1 170 SER HB2  H -26.985  -3.291 -26.317 1.00 . A A . 865 SER HB2  1 1 
        4 14372 1 1 170 SER HB3  H -27.842  -2.301 -25.136 1.00 . A A . 865 SER HB3  1 1 
        4 14373 1 1 170 SER HG   H -25.718  -1.258 -26.689 1.00 . A A . 865 SER HG   1 1 
        4 14374 1 1 170 SER N    N -24.490  -2.464 -25.280 1.00 . A A . 865 SER N    1 1 
        4 14375 1 1 170 SER O    O -26.710  -4.326 -23.159 1.00 . A A . 865 SER O    1 1 
        4 14376 1 1 170 SER OG   O -26.653  -1.282 -26.447 1.00 . A A . 865 SER OG   1 1 
        4 14377 1 1 171 LYS C    C -24.176  -6.620 -22.954 1.00 . A A . 866 LYS C    1 1 
        4 14378 1 1 171 LYS CA   C -25.146  -6.388 -24.110 1.00 . A A . 866 LYS CA   1 1 
        4 14379 1 1 171 LYS CB   C -24.820  -7.341 -25.260 1.00 . A A . 866 LYS CB   1 1 
        4 14380 1 1 171 LYS CD   C -25.585  -9.212 -26.746 1.00 . A A . 866 LYS CD   1 1 
        4 14381 1 1 171 LYS CE   C -26.488  -9.094 -27.963 1.00 . A A . 866 LYS CE   1 1 
        4 14382 1 1 171 LYS CG   C -25.985  -8.233 -25.660 1.00 . A A . 866 LYS CG   1 1 
        4 14383 1 1 171 LYS H    H -24.470  -4.753 -25.280 1.00 . A A . 866 LYS H    1 1 
        4 14384 1 1 171 LYS HA   H -26.148  -6.589 -23.764 1.00 . A A . 866 LYS HA   1 1 
        4 14385 1 1 171 LYS HB2  H -24.526  -6.763 -26.123 1.00 . A A . 866 LYS HB2  1 1 
        4 14386 1 1 171 LYS HB3  H -23.996  -7.973 -24.964 1.00 . A A . 866 LYS HB3  1 1 
        4 14387 1 1 171 LYS HD2  H -24.569  -9.009 -27.042 1.00 . A A . 866 LYS HD2  1 1 
        4 14388 1 1 171 LYS HD3  H -25.654 -10.218 -26.354 1.00 . A A . 866 LYS HD3  1 1 
        4 14389 1 1 171 LYS HE2  H -27.162  -9.938 -27.978 1.00 . A A . 866 LYS HE2  1 1 
        4 14390 1 1 171 LYS HE3  H -27.059  -8.181 -27.888 1.00 . A A . 866 LYS HE3  1 1 
        4 14391 1 1 171 LYS HG2  H -26.318  -8.784 -24.793 1.00 . A A . 866 LYS HG2  1 1 
        4 14392 1 1 171 LYS HG3  H -26.788  -7.612 -26.025 1.00 . A A . 866 LYS HG3  1 1 
        4 14393 1 1 171 LYS HZ1  H -26.129  -9.731 -29.922 1.00 . A A . 866 LYS HZ1  1 1 
        4 14394 1 1 171 LYS HZ2  H -24.720  -9.368 -29.048 1.00 . A A . 866 LYS HZ2  1 1 
        4 14395 1 1 171 LYS HZ3  H -25.703  -8.114 -29.634 1.00 . A A . 866 LYS HZ3  1 1 
        4 14396 1 1 171 LYS N    N -25.102  -5.005 -24.572 1.00 . A A . 866 LYS N    1 1 
        4 14397 1 1 171 LYS NZ   N -25.707  -9.075 -29.228 1.00 . A A . 866 LYS NZ   1 1 
        4 14398 1 1 171 LYS O    O -24.524  -7.253 -21.959 1.00 . A A . 866 LYS O    1 1 
        4 14399 1 1 172 ASN C    C -21.887  -5.093 -21.131 1.00 . A A . 867 ASN C    1 1 
        4 14400 1 1 172 ASN CA   C -21.929  -6.288 -22.081 1.00 . A A . 867 ASN CA   1 1 
        4 14401 1 1 172 ASN CB   C -20.567  -6.484 -22.762 1.00 . A A . 867 ASN CB   1 1 
        4 14402 1 1 172 ASN CG   C -19.593  -7.295 -21.921 1.00 . A A . 867 ASN CG   1 1 
        4 14403 1 1 172 ASN H    H -22.761  -5.561 -23.885 1.00 . A A . 867 ASN H    1 1 
        4 14404 1 1 172 ASN HA   H -22.173  -7.175 -21.516 1.00 . A A . 867 ASN HA   1 1 
        4 14405 1 1 172 ASN HB2  H -20.714  -6.997 -23.699 1.00 . A A . 867 ASN HB2  1 1 
        4 14406 1 1 172 ASN HB3  H -20.127  -5.517 -22.952 1.00 . A A . 867 ASN HB3  1 1 
        4 14407 1 1 172 ASN HD21 H -18.546  -7.759 -23.540 1.00 . A A . 867 ASN HD21 1 1 
        4 14408 1 1 172 ASN HD22 H -17.962  -8.422 -22.054 1.00 . A A . 867 ASN HD22 1 1 
        4 14409 1 1 172 ASN N    N -22.966  -6.100 -23.089 1.00 . A A . 867 ASN N    1 1 
        4 14410 1 1 172 ASN ND2  N -18.600  -7.879 -22.572 1.00 . A A . 867 ASN ND2  1 1 
        4 14411 1 1 172 ASN O    O -22.923  -4.646 -20.641 1.00 . A A . 867 ASN O    1 1 
        4 14412 1 1 172 ASN OD1  O -19.718  -7.381 -20.699 1.00 . A A . 867 ASN OD1  1 1 
        4 14413 1 1 173 HIS C    C -19.515  -2.463 -20.610 1.00 . A A . 868 HIS C    1 1 
        4 14414 1 1 173 HIS CA   C -20.520  -3.426 -20.000 1.00 . A A . 868 HIS CA   1 1 
        4 14415 1 1 173 HIS CB   C -20.054  -3.860 -18.604 1.00 . A A . 868 HIS CB   1 1 
        4 14416 1 1 173 HIS CD2  C -22.500  -3.810 -17.742 1.00 . A A . 868 HIS CD2  1 1 
        4 14417 1 1 173 HIS CE1  C -22.140  -4.557 -15.720 1.00 . A A . 868 HIS CE1  1 1 
        4 14418 1 1 173 HIS CG   C -21.169  -4.025 -17.619 1.00 . A A . 868 HIS CG   1 1 
        4 14419 1 1 173 HIS H    H -19.900  -4.987 -21.274 1.00 . A A . 868 HIS H    1 1 
        4 14420 1 1 173 HIS HA   H -21.476  -2.931 -19.915 1.00 . A A . 868 HIS HA   1 1 
        4 14421 1 1 173 HIS HB2  H -19.541  -4.806 -18.682 1.00 . A A . 868 HIS HB2  1 1 
        4 14422 1 1 173 HIS HB3  H -19.373  -3.118 -18.216 1.00 . A A . 868 HIS HB3  1 1 
        4 14423 1 1 173 HIS HD1  H -20.110  -4.727 -15.931 1.00 . A A . 868 HIS HD1  1 1 
        4 14424 1 1 173 HIS HD2  H -23.007  -3.430 -18.619 1.00 . A A . 868 HIS HD2  1 1 
        4 14425 1 1 173 HIS HE1  H -22.293  -4.887 -14.703 1.00 . A A . 868 HIS HE1  1 1 
        4 14426 1 1 173 HIS HE2  H -24.041  -4.381 -16.449 1.00 . A A . 868 HIS HE2  1 1 
        4 14427 1 1 173 HIS N    N -20.690  -4.581 -20.868 1.00 . A A . 868 HIS N    1 1 
        4 14428 1 1 173 HIS ND1  N -20.981  -4.489 -16.339 1.00 . A A . 868 HIS ND1  1 1 
        4 14429 1 1 173 HIS NE2  N -23.084  -4.149 -16.548 1.00 . A A . 868 HIS NE2  1 1 
        4 14430 1 1 173 HIS O    O -19.900  -1.453 -21.193 1.00 . A A . 868 HIS O    1 1 
        4 14431 1 1 174 ILE C    C -16.973  -0.689 -20.253 1.00 . A A . 869 ILE C    1 1 
        4 14432 1 1 174 ILE CA   C -17.134  -2.000 -21.033 1.00 . A A . 869 ILE CA   1 1 
        4 14433 1 1 174 ILE CB   C -17.318  -1.715 -22.545 1.00 . A A . 869 ILE CB   1 1 
        4 14434 1 1 174 ILE CD1  C -18.493  -3.313 -24.147 1.00 . A A . 869 ILE CD1  1 1 
        4 14435 1 1 174 ILE CG1  C -17.248  -3.025 -23.339 1.00 . A A . 869 ILE CG1  1 1 
        4 14436 1 1 174 ILE CG2  C -16.269  -0.734 -23.048 1.00 . A A . 869 ILE CG2  1 1 
        4 14437 1 1 174 ILE H    H -18.008  -3.644 -20.029 1.00 . A A . 869 ILE H    1 1 
        4 14438 1 1 174 ILE HA   H -16.225  -2.573 -20.914 1.00 . A A . 869 ILE HA   1 1 
        4 14439 1 1 174 ILE HB   H -18.289  -1.270 -22.689 1.00 . A A . 869 ILE HB   1 1 
        4 14440 1 1 174 ILE HD11 H -18.229  -3.869 -25.036 1.00 . A A . 869 ILE HD11 1 1 
        4 14441 1 1 174 ILE HD12 H -19.183  -3.893 -23.551 1.00 . A A . 869 ILE HD12 1 1 
        4 14442 1 1 174 ILE HD13 H -18.960  -2.381 -24.430 1.00 . A A . 869 ILE HD13 1 1 
        4 14443 1 1 174 ILE HG12 H -16.413  -2.984 -24.023 1.00 . A A . 869 ILE HG12 1 1 
        4 14444 1 1 174 ILE HG13 H -17.102  -3.847 -22.651 1.00 . A A . 869 ILE HG13 1 1 
        4 14445 1 1 174 ILE HG21 H -15.735  -1.169 -23.880 1.00 . A A . 869 ILE HG21 1 1 
        4 14446 1 1 174 ILE HG22 H -16.753   0.177 -23.367 1.00 . A A . 869 ILE HG22 1 1 
        4 14447 1 1 174 ILE HG23 H -15.573  -0.513 -22.251 1.00 . A A . 869 ILE HG23 1 1 
        4 14448 1 1 174 ILE N    N -18.228  -2.811 -20.495 1.00 . A A . 869 ILE N    1 1 
        4 14449 1 1 174 ILE O    O -17.946  -0.012 -19.929 1.00 . A A . 869 ILE O    1 1 
        4 14450 1 1 175 ASP C    C -15.008   1.977 -20.095 1.00 . A A . 870 ASP C    1 1 
        4 14451 1 1 175 ASP CA   C -15.438   0.852 -19.164 1.00 . A A . 870 ASP CA   1 1 
        4 14452 1 1 175 ASP CB   C -14.335   0.587 -18.134 1.00 . A A . 870 ASP CB   1 1 
        4 14453 1 1 175 ASP CG   C -14.620  -0.618 -17.263 1.00 . A A . 870 ASP CG   1 1 
        4 14454 1 1 175 ASP H    H -14.993  -0.939 -20.202 1.00 . A A . 870 ASP H    1 1 
        4 14455 1 1 175 ASP HA   H -16.340   1.148 -18.647 1.00 . A A . 870 ASP HA   1 1 
        4 14456 1 1 175 ASP HB2  H -13.403   0.419 -18.653 1.00 . A A . 870 ASP HB2  1 1 
        4 14457 1 1 175 ASP HB3  H -14.233   1.453 -17.497 1.00 . A A . 870 ASP HB3  1 1 
        4 14458 1 1 175 ASP N    N -15.733  -0.355 -19.925 1.00 . A A . 870 ASP N    1 1 
        4 14459 1 1 175 ASP O    O -15.493   3.102 -19.992 1.00 . A A . 870 ASP O    1 1 
        4 14460 1 1 175 ASP OD1  O -15.532  -0.537 -16.418 1.00 . A A . 870 ASP OD1  1 1 
        4 14461 1 1 175 ASP OD2  O -13.939  -1.653 -17.423 1.00 . A A . 870 ASP OD2  1 1 
        4 14462 1 1 176 ILE C    C -13.824   2.187 -23.382 1.00 . A A . 871 ILE C    1 1 
        4 14463 1 1 176 ILE CA   C -13.580   2.654 -21.950 1.00 . A A . 871 ILE CA   1 1 
        4 14464 1 1 176 ILE CB   C -12.061   2.911 -21.764 1.00 . A A . 871 ILE CB   1 1 
        4 14465 1 1 176 ILE CD1  C -12.542   4.446 -19.770 1.00 . A A . 871 ILE CD1  1 1 
        4 14466 1 1 176 ILE CG1  C -11.730   3.288 -20.312 1.00 . A A . 871 ILE CG1  1 1 
        4 14467 1 1 176 ILE CG2  C -11.582   4.003 -22.712 1.00 . A A . 871 ILE CG2  1 1 
        4 14468 1 1 176 ILE H    H -13.745   0.750 -21.041 1.00 . A A . 871 ILE H    1 1 
        4 14469 1 1 176 ILE HA   H -14.107   3.582 -21.786 1.00 . A A . 871 ILE HA   1 1 
        4 14470 1 1 176 ILE HB   H -11.538   2.001 -22.017 1.00 . A A . 871 ILE HB   1 1 
        4 14471 1 1 176 ILE HD11 H -12.197   4.695 -18.777 1.00 . A A . 871 ILE HD11 1 1 
        4 14472 1 1 176 ILE HD12 H -12.424   5.303 -20.417 1.00 . A A . 871 ILE HD12 1 1 
        4 14473 1 1 176 ILE HD13 H -13.586   4.166 -19.730 1.00 . A A . 871 ILE HD13 1 1 
        4 14474 1 1 176 ILE HG12 H -11.903   2.434 -19.679 1.00 . A A . 871 ILE HG12 1 1 
        4 14475 1 1 176 ILE HG13 H -10.686   3.562 -20.253 1.00 . A A . 871 ILE HG13 1 1 
        4 14476 1 1 176 ILE HG21 H -11.245   3.555 -23.636 1.00 . A A . 871 ILE HG21 1 1 
        4 14477 1 1 176 ILE HG22 H -12.394   4.683 -22.917 1.00 . A A . 871 ILE HG22 1 1 
        4 14478 1 1 176 ILE HG23 H -10.766   4.543 -22.256 1.00 . A A . 871 ILE HG23 1 1 
        4 14479 1 1 176 ILE N    N -14.086   1.666 -21.002 1.00 . A A . 871 ILE N    1 1 
        4 14480 1 1 176 ILE O    O -13.525   1.040 -23.727 1.00 . A A . 871 ILE O    1 1 
        4 14481 1 1 177 VAL C    C -13.680   3.579 -26.497 1.00 . A A . 872 VAL C    1 1 
        4 14482 1 1 177 VAL CA   C -14.598   2.744 -25.613 1.00 . A A . 872 VAL CA   1 1 
        4 14483 1 1 177 VAL CB   C -16.076   2.981 -26.017 1.00 . A A . 872 VAL CB   1 1 
        4 14484 1 1 177 VAL CG1  C -16.237   3.078 -27.531 1.00 . A A . 872 VAL CG1  1 1 
        4 14485 1 1 177 VAL CG2  C -16.963   1.878 -25.464 1.00 . A A . 872 VAL CG2  1 1 
        4 14486 1 1 177 VAL H    H -14.626   3.956 -23.874 1.00 . A A . 872 VAL H    1 1 
        4 14487 1 1 177 VAL HA   H -14.366   1.701 -25.757 1.00 . A A . 872 VAL HA   1 1 
        4 14488 1 1 177 VAL HB   H -16.397   3.917 -25.585 1.00 . A A . 872 VAL HB   1 1 
        4 14489 1 1 177 VAL HG11 H -17.266   3.306 -27.769 1.00 . A A . 872 VAL HG11 1 1 
        4 14490 1 1 177 VAL HG12 H -15.597   3.861 -27.911 1.00 . A A . 872 VAL HG12 1 1 
        4 14491 1 1 177 VAL HG13 H -15.963   2.137 -27.982 1.00 . A A . 872 VAL HG13 1 1 
        4 14492 1 1 177 VAL HG21 H -16.484   0.921 -25.616 1.00 . A A . 872 VAL HG21 1 1 
        4 14493 1 1 177 VAL HG22 H -17.121   2.037 -24.409 1.00 . A A . 872 VAL HG22 1 1 
        4 14494 1 1 177 VAL HG23 H -17.914   1.890 -25.976 1.00 . A A . 872 VAL HG23 1 1 
        4 14495 1 1 177 VAL N    N -14.371   3.065 -24.210 1.00 . A A . 872 VAL N    1 1 
        4 14496 1 1 177 VAL O    O -13.512   4.770 -26.266 1.00 . A A . 872 VAL O    1 1 
        4 14497 1 1 178 LEU C    C -12.469   3.121 -29.854 1.00 . A A . 873 LEU C    1 1 
        4 14498 1 1 178 LEU CA   C -12.252   3.677 -28.452 1.00 . A A . 873 LEU CA   1 1 
        4 14499 1 1 178 LEU CB   C -10.767   3.620 -28.070 1.00 . A A . 873 LEU CB   1 1 
        4 14500 1 1 178 LEU CD1  C  -9.114   2.084 -29.160 1.00 . A A . 873 LEU CD1  1 1 
        4 14501 1 1 178 LEU CD2  C  -9.509   1.944 -26.696 1.00 . A A . 873 LEU CD2  1 1 
        4 14502 1 1 178 LEU CG   C -10.146   2.222 -28.050 1.00 . A A . 873 LEU CG   1 1 
        4 14503 1 1 178 LEU H    H -13.151   1.974 -27.573 1.00 . A A . 873 LEU H    1 1 
        4 14504 1 1 178 LEU HA   H -12.575   4.707 -28.438 1.00 . A A . 873 LEU HA   1 1 
        4 14505 1 1 178 LEU HB2  H -10.217   4.226 -28.774 1.00 . A A . 873 LEU HB2  1 1 
        4 14506 1 1 178 LEU HB3  H -10.657   4.051 -27.087 1.00 . A A . 873 LEU HB3  1 1 
        4 14507 1 1 178 LEU HD11 H  -8.651   1.109 -29.105 1.00 . A A . 873 LEU HD11 1 1 
        4 14508 1 1 178 LEU HD12 H  -9.599   2.200 -30.118 1.00 . A A . 873 LEU HD12 1 1 
        4 14509 1 1 178 LEU HD13 H  -8.358   2.847 -29.046 1.00 . A A . 873 LEU HD13 1 1 
        4 14510 1 1 178 LEU HD21 H  -8.706   1.231 -26.812 1.00 . A A . 873 LEU HD21 1 1 
        4 14511 1 1 178 LEU HD22 H  -9.119   2.864 -26.287 1.00 . A A . 873 LEU HD22 1 1 
        4 14512 1 1 178 LEU HD23 H -10.253   1.540 -26.024 1.00 . A A . 873 LEU HD23 1 1 
        4 14513 1 1 178 LEU HG   H -10.918   1.484 -28.214 1.00 . A A . 873 LEU HG   1 1 
        4 14514 1 1 178 LEU N    N -13.064   2.950 -27.487 1.00 . A A . 873 LEU N    1 1 
        4 14515 1 1 178 LEU O    O -12.627   1.913 -30.039 1.00 . A A . 873 LEU O    1 1 
        4 14516 1 1 179 SER C    C -11.530   4.017 -33.080 1.00 . A A . 874 SER C    1 1 
        4 14517 1 1 179 SER CA   C -12.718   3.618 -32.213 1.00 . A A . 874 SER CA   1 1 
        4 14518 1 1 179 SER CB   C -13.999   4.266 -32.736 1.00 . A A . 874 SER CB   1 1 
        4 14519 1 1 179 SER H    H -12.360   4.959 -30.620 1.00 . A A . 874 SER H    1 1 
        4 14520 1 1 179 SER HA   H -12.829   2.545 -32.243 1.00 . A A . 874 SER HA   1 1 
        4 14521 1 1 179 SER HB2  H -13.750   5.165 -33.281 1.00 . A A . 874 SER HB2  1 1 
        4 14522 1 1 179 SER HB3  H -14.509   3.577 -33.391 1.00 . A A . 874 SER HB3  1 1 
        4 14523 1 1 179 SER HG   H -14.647   4.060 -30.902 1.00 . A A . 874 SER HG   1 1 
        4 14524 1 1 179 SER N    N -12.498   4.009 -30.832 1.00 . A A . 874 SER N    1 1 
        4 14525 1 1 179 SER O    O -11.375   5.183 -33.437 1.00 . A A . 874 SER O    1 1 
        4 14526 1 1 179 SER OG   O -14.864   4.604 -31.663 1.00 . A A . 874 SER OG   1 1 
        4 14527 1 1 180 ASP C    C  -9.848   3.081 -35.684 1.00 . A A . 875 ASP C    1 1 
        4 14528 1 1 180 ASP CA   C  -9.505   3.253 -34.208 1.00 . A A . 875 ASP CA   1 1 
        4 14529 1 1 180 ASP CB   C  -8.418   2.253 -33.803 1.00 . A A . 875 ASP CB   1 1 
        4 14530 1 1 180 ASP CG   C  -7.074   2.906 -33.563 1.00 . A A . 875 ASP CG   1 1 
        4 14531 1 1 180 ASP H    H -10.895   2.130 -33.087 1.00 . A A . 875 ASP H    1 1 
        4 14532 1 1 180 ASP HA   H  -9.152   4.257 -34.037 1.00 . A A . 875 ASP HA   1 1 
        4 14533 1 1 180 ASP HB2  H  -8.718   1.753 -32.895 1.00 . A A . 875 ASP HB2  1 1 
        4 14534 1 1 180 ASP HB3  H  -8.304   1.522 -34.590 1.00 . A A . 875 ASP HB3  1 1 
        4 14535 1 1 180 ASP N    N -10.695   3.039 -33.394 1.00 . A A . 875 ASP N    1 1 
        4 14536 1 1 180 ASP O    O -10.048   1.965 -36.161 1.00 . A A . 875 ASP O    1 1 
        4 14537 1 1 180 ASP OD1  O  -6.351   3.160 -34.542 1.00 . A A . 875 ASP OD1  1 1 
        4 14538 1 1 180 ASP OD2  O  -6.746   3.178 -32.389 1.00 . A A . 875 ASP OD2  1 1 
        4 14539 1 1 181 VAL C    C  -9.273   4.645 -38.750 1.00 . A A . 876 VAL C    1 1 
        4 14540 1 1 181 VAL CA   C -10.360   4.148 -37.793 1.00 . A A . 876 VAL CA   1 1 
        4 14541 1 1 181 VAL CB   C -11.673   4.968 -37.957 1.00 . A A . 876 VAL CB   1 1 
        4 14542 1 1 181 VAL CG1  C -11.641   5.885 -39.176 1.00 . A A . 876 VAL CG1  1 1 
        4 14543 1 1 181 VAL CG2  C -12.870   4.031 -38.028 1.00 . A A . 876 VAL CG2  1 1 
        4 14544 1 1 181 VAL H    H  -9.659   5.045 -36.004 1.00 . A A . 876 VAL H    1 1 
        4 14545 1 1 181 VAL HA   H -10.580   3.118 -38.035 1.00 . A A . 876 VAL HA   1 1 
        4 14546 1 1 181 VAL HB   H -11.790   5.588 -37.080 1.00 . A A . 876 VAL HB   1 1 
        4 14547 1 1 181 VAL HG11 H -11.201   6.833 -38.902 1.00 . A A . 876 VAL HG11 1 1 
        4 14548 1 1 181 VAL HG12 H -11.052   5.425 -39.955 1.00 . A A . 876 VAL HG12 1 1 
        4 14549 1 1 181 VAL HG13 H -12.649   6.046 -39.532 1.00 . A A . 876 VAL HG13 1 1 
        4 14550 1 1 181 VAL HG21 H -13.770   4.576 -37.780 1.00 . A A . 876 VAL HG21 1 1 
        4 14551 1 1 181 VAL HG22 H -12.954   3.631 -39.027 1.00 . A A . 876 VAL HG22 1 1 
        4 14552 1 1 181 VAL HG23 H -12.735   3.222 -37.326 1.00 . A A . 876 VAL HG23 1 1 
        4 14553 1 1 181 VAL N    N  -9.914   4.184 -36.409 1.00 . A A . 876 VAL N    1 1 
        4 14554 1 1 181 VAL O    O  -8.717   5.731 -38.575 1.00 . A A . 876 VAL O    1 1 
        4 14555 1 1 182 ASN C    C  -8.894   4.665 -42.000 1.00 . A A . 877 ASN C    1 1 
        4 14556 1 1 182 ASN CA   C  -8.053   4.214 -40.821 1.00 . A A . 877 ASN CA   1 1 
        4 14557 1 1 182 ASN CB   C  -7.151   3.050 -41.248 1.00 . A A . 877 ASN CB   1 1 
        4 14558 1 1 182 ASN CG   C  -5.817   3.511 -41.813 1.00 . A A . 877 ASN CG   1 1 
        4 14559 1 1 182 ASN H    H  -9.341   2.909 -39.753 1.00 . A A . 877 ASN H    1 1 
        4 14560 1 1 182 ASN HA   H  -7.447   5.039 -40.475 1.00 . A A . 877 ASN HA   1 1 
        4 14561 1 1 182 ASN HB2  H  -6.958   2.422 -40.390 1.00 . A A . 877 ASN HB2  1 1 
        4 14562 1 1 182 ASN HB3  H  -7.660   2.472 -42.004 1.00 . A A . 877 ASN HB3  1 1 
        4 14563 1 1 182 ASN HD21 H  -6.716   4.831 -42.999 1.00 . A A . 877 ASN HD21 1 1 
        4 14564 1 1 182 ASN HD22 H  -4.990   4.773 -43.105 1.00 . A A . 877 ASN HD22 1 1 
        4 14565 1 1 182 ASN N    N  -8.950   3.818 -39.739 1.00 . A A . 877 ASN N    1 1 
        4 14566 1 1 182 ASN ND2  N  -5.843   4.466 -42.730 1.00 . A A . 877 ASN ND2  1 1 
        4 14567 1 1 182 ASN O    O  -8.526   5.574 -42.744 1.00 . A A . 877 ASN O    1 1 
        4 14568 1 1 182 ASN OD1  O  -4.765   3.005 -41.425 1.00 . A A . 877 ASN OD1  1 1 
        4 14569 1 1 183 MET C    C -12.316   4.692 -42.413 1.00 . A A . 878 MET C    1 1 
        4 14570 1 1 183 MET CA   C -11.016   4.394 -43.141 1.00 . A A . 878 MET CA   1 1 
        4 14571 1 1 183 MET CB   C -11.230   3.293 -44.183 1.00 . A A . 878 MET CB   1 1 
        4 14572 1 1 183 MET CE   C -13.642   5.168 -46.961 1.00 . A A . 878 MET CE   1 1 
        4 14573 1 1 183 MET CG   C -11.685   3.815 -45.537 1.00 . A A . 878 MET CG   1 1 
        4 14574 1 1 183 MET H    H -10.188   3.201 -41.611 1.00 . A A . 878 MET H    1 1 
        4 14575 1 1 183 MET HA   H -10.670   5.292 -43.632 1.00 . A A . 878 MET HA   1 1 
        4 14576 1 1 183 MET HB2  H -10.301   2.757 -44.320 1.00 . A A . 878 MET HB2  1 1 
        4 14577 1 1 183 MET HB3  H -11.979   2.608 -43.816 1.00 . A A . 878 MET HB3  1 1 
        4 14578 1 1 183 MET HE1  H -13.405   6.146 -46.567 1.00 . A A . 878 MET HE1  1 1 
        4 14579 1 1 183 MET HE2  H -12.961   4.932 -47.766 1.00 . A A . 878 MET HE2  1 1 
        4 14580 1 1 183 MET HE3  H -14.656   5.164 -47.331 1.00 . A A . 878 MET HE3  1 1 
        4 14581 1 1 183 MET HG2  H -11.256   4.793 -45.694 1.00 . A A . 878 MET HG2  1 1 
        4 14582 1 1 183 MET HG3  H -11.331   3.141 -46.305 1.00 . A A . 878 MET HG3  1 1 
        4 14583 1 1 183 MET N    N -10.018   3.996 -42.168 1.00 . A A . 878 MET N    1 1 
        4 14584 1 1 183 MET O    O -12.727   3.924 -41.546 1.00 . A A . 878 MET O    1 1 
        4 14585 1 1 183 MET SD   S -13.479   3.945 -45.662 1.00 . A A . 878 MET SD   1 1 
        4 14586 1 1 184 PRO C    C -15.325   5.214 -42.112 1.00 . A A . 879 PRO C    1 1 
        4 14587 1 1 184 PRO CA   C -14.206   6.259 -42.073 1.00 . A A . 879 PRO CA   1 1 
        4 14588 1 1 184 PRO CB   C -14.619   7.497 -42.871 1.00 . A A . 879 PRO CB   1 1 
        4 14589 1 1 184 PRO CD   C -12.518   6.795 -43.753 1.00 . A A . 879 PRO CD   1 1 
        4 14590 1 1 184 PRO CG   C -13.351   8.009 -43.462 1.00 . A A . 879 PRO CG   1 1 
        4 14591 1 1 184 PRO HA   H -14.025   6.542 -41.047 1.00 . A A . 879 PRO HA   1 1 
        4 14592 1 1 184 PRO HB2  H -15.326   7.215 -43.637 1.00 . A A . 879 PRO HB2  1 1 
        4 14593 1 1 184 PRO HB3  H -15.067   8.222 -42.211 1.00 . A A . 879 PRO HB3  1 1 
        4 14594 1 1 184 PRO HD2  H -12.720   6.430 -44.748 1.00 . A A . 879 PRO HD2  1 1 
        4 14595 1 1 184 PRO HD3  H -11.468   7.020 -43.637 1.00 . A A . 879 PRO HD3  1 1 
        4 14596 1 1 184 PRO HG2  H -13.562   8.547 -44.375 1.00 . A A . 879 PRO HG2  1 1 
        4 14597 1 1 184 PRO HG3  H -12.846   8.650 -42.753 1.00 . A A . 879 PRO HG3  1 1 
        4 14598 1 1 184 PRO N    N -12.963   5.826 -42.734 1.00 . A A . 879 PRO N    1 1 
        4 14599 1 1 184 PRO O    O -16.305   5.335 -41.379 1.00 . A A . 879 PRO O    1 1 
        4 14600 1 1 185 ASN C    C -17.490   3.748 -43.587 1.00 . A A . 880 ASN C    1 1 
        4 14601 1 1 185 ASN CA   C -16.179   3.140 -43.110 1.00 . A A . 880 ASN CA   1 1 
        4 14602 1 1 185 ASN CB   C -16.382   2.392 -41.782 1.00 . A A . 880 ASN CB   1 1 
        4 14603 1 1 185 ASN CG   C -16.804   0.948 -41.975 1.00 . A A . 880 ASN CG   1 1 
        4 14604 1 1 185 ASN H    H -14.363   4.157 -43.515 1.00 . A A . 880 ASN H    1 1 
        4 14605 1 1 185 ASN HA   H -15.824   2.446 -43.857 1.00 . A A . 880 ASN HA   1 1 
        4 14606 1 1 185 ASN HB2  H -15.455   2.403 -41.226 1.00 . A A . 880 ASN HB2  1 1 
        4 14607 1 1 185 ASN HB3  H -17.145   2.897 -41.207 1.00 . A A . 880 ASN HB3  1 1 
        4 14608 1 1 185 ASN HD21 H -14.912   0.353 -41.874 1.00 . A A . 880 ASN HD21 1 1 
        4 14609 1 1 185 ASN HD22 H -16.085  -0.904 -42.100 1.00 . A A . 880 ASN HD22 1 1 
        4 14610 1 1 185 ASN N    N -15.174   4.198 -42.966 1.00 . A A . 880 ASN N    1 1 
        4 14611 1 1 185 ASN ND2  N -15.836   0.045 -41.986 1.00 . A A . 880 ASN ND2  1 1 
        4 14612 1 1 185 ASN O    O -18.459   3.834 -42.830 1.00 . A A . 880 ASN O    1 1 
        4 14613 1 1 185 ASN OD1  O -17.992   0.645 -42.105 1.00 . A A . 880 ASN OD1  1 1 
        4 14614 1 1 186 MET C    C -18.592   6.380 -44.875 1.00 . A A . 881 MET C    1 1 
        4 14615 1 1 186 MET CA   C -18.587   4.959 -45.439 1.00 . A A . 881 MET CA   1 1 
        4 14616 1 1 186 MET CB   C -19.949   4.284 -45.218 1.00 . A A . 881 MET CB   1 1 
        4 14617 1 1 186 MET CE   C -22.580   7.064 -45.436 1.00 . A A . 881 MET CE   1 1 
        4 14618 1 1 186 MET CG   C -21.057   4.845 -46.096 1.00 . A A . 881 MET CG   1 1 
        4 14619 1 1 186 MET H    H -16.719   3.957 -45.419 1.00 . A A . 881 MET H    1 1 
        4 14620 1 1 186 MET HA   H -18.400   5.021 -46.502 1.00 . A A . 881 MET HA   1 1 
        4 14621 1 1 186 MET HB2  H -19.855   3.229 -45.426 1.00 . A A . 881 MET HB2  1 1 
        4 14622 1 1 186 MET HB3  H -20.238   4.414 -44.186 1.00 . A A . 881 MET HB3  1 1 
        4 14623 1 1 186 MET HE1  H -22.023   7.565 -44.659 1.00 . A A . 881 MET HE1  1 1 
        4 14624 1 1 186 MET HE2  H -22.143   7.291 -46.397 1.00 . A A . 881 MET HE2  1 1 
        4 14625 1 1 186 MET HE3  H -23.606   7.401 -45.418 1.00 . A A . 881 MET HE3  1 1 
        4 14626 1 1 186 MET HG2  H -20.689   5.724 -46.601 1.00 . A A . 881 MET HG2  1 1 
        4 14627 1 1 186 MET HG3  H -21.329   4.100 -46.828 1.00 . A A . 881 MET HG3  1 1 
        4 14628 1 1 186 MET N    N -17.489   4.180 -44.851 1.00 . A A . 881 MET N    1 1 
        4 14629 1 1 186 MET O    O -18.386   7.351 -45.608 1.00 . A A . 881 MET O    1 1 
        4 14630 1 1 186 MET SD   S -22.529   5.294 -45.156 1.00 . A A . 881 MET SD   1 1 
        4 14631 1 1 187 ASP C    C -18.400   7.610 -41.434 1.00 . A A . 882 ASP C    1 1 
        4 14632 1 1 187 ASP CA   C -18.808   7.782 -42.894 1.00 . A A . 882 ASP CA   1 1 
        4 14633 1 1 187 ASP CB   C -20.190   8.429 -42.979 1.00 . A A . 882 ASP CB   1 1 
        4 14634 1 1 187 ASP CG   C -20.341   9.586 -42.015 1.00 . A A . 882 ASP CG   1 1 
        4 14635 1 1 187 ASP H    H -18.940   5.677 -43.040 1.00 . A A . 882 ASP H    1 1 
        4 14636 1 1 187 ASP HA   H -18.087   8.420 -43.384 1.00 . A A . 882 ASP HA   1 1 
        4 14637 1 1 187 ASP HB2  H -20.348   8.796 -43.982 1.00 . A A . 882 ASP HB2  1 1 
        4 14638 1 1 187 ASP HB3  H -20.943   7.689 -42.748 1.00 . A A . 882 ASP HB3  1 1 
        4 14639 1 1 187 ASP N    N -18.799   6.492 -43.571 1.00 . A A . 882 ASP N    1 1 
        4 14640 1 1 187 ASP O    O -18.939   6.754 -40.729 1.00 . A A . 882 ASP O    1 1 
        4 14641 1 1 187 ASP OD1  O -20.737   9.347 -40.850 1.00 . A A . 882 ASP OD1  1 1 
        4 14642 1 1 187 ASP OD2  O -20.080  10.733 -42.420 1.00 . A A . 882 ASP OD2  1 1 
        4 14643 1 1 188 GLY C    C -17.612   9.218 -38.643 1.00 . A A . 883 GLY C    1 1 
        4 14644 1 1 188 GLY CA   C -16.933   8.295 -39.638 1.00 . A A . 883 GLY CA   1 1 
        4 14645 1 1 188 GLY H    H -17.129   9.146 -41.566 1.00 . A A . 883 GLY H    1 1 
        4 14646 1 1 188 GLY HA2  H -17.067   7.273 -39.314 1.00 . A A . 883 GLY HA2  1 1 
        4 14647 1 1 188 GLY HA3  H -15.878   8.519 -39.656 1.00 . A A . 883 GLY HA3  1 1 
        4 14648 1 1 188 GLY N    N -17.460   8.431 -40.984 1.00 . A A . 883 GLY N    1 1 
        4 14649 1 1 188 GLY O    O -16.959   9.774 -37.760 1.00 . A A . 883 GLY O    1 1 
        4 14650 1 1 189 TYR C    C -20.942   9.451 -37.439 1.00 . A A . 884 TYR C    1 1 
        4 14651 1 1 189 TYR CA   C -19.695  10.213 -37.883 1.00 . A A . 884 TYR CA   1 1 
        4 14652 1 1 189 TYR CB   C -20.066  11.546 -38.560 1.00 . A A . 884 TYR CB   1 1 
        4 14653 1 1 189 TYR CD1  C -21.935  12.711 -37.313 1.00 . A A . 884 TYR CD1  1 1 
        4 14654 1 1 189 TYR CD2  C -22.471  11.608 -39.356 1.00 . A A . 884 TYR CD2  1 1 
        4 14655 1 1 189 TYR CE1  C -23.255  13.091 -37.168 1.00 . A A . 884 TYR CE1  1 1 
        4 14656 1 1 189 TYR CE2  C -23.792  11.984 -39.217 1.00 . A A . 884 TYR CE2  1 1 
        4 14657 1 1 189 TYR CG   C -21.519  11.963 -38.406 1.00 . A A . 884 TYR CG   1 1 
        4 14658 1 1 189 TYR CZ   C -24.179  12.726 -38.121 1.00 . A A . 884 TYR CZ   1 1 
        4 14659 1 1 189 TYR H    H -19.371   8.963 -39.561 1.00 . A A . 884 TYR H    1 1 
        4 14660 1 1 189 TYR HA   H -19.085  10.415 -37.015 1.00 . A A . 884 TYR HA   1 1 
        4 14661 1 1 189 TYR HB2  H -19.457  12.331 -38.137 1.00 . A A . 884 TYR HB2  1 1 
        4 14662 1 1 189 TYR HB3  H -19.855  11.471 -39.616 1.00 . A A . 884 TYR HB3  1 1 
        4 14663 1 1 189 TYR HD1  H -21.210  12.995 -36.564 1.00 . A A . 884 TYR HD1  1 1 
        4 14664 1 1 189 TYR HD2  H -22.165  11.027 -40.214 1.00 . A A . 884 TYR HD2  1 1 
        4 14665 1 1 189 TYR HE1  H -23.559  13.670 -36.309 1.00 . A A . 884 TYR HE1  1 1 
        4 14666 1 1 189 TYR HE2  H -24.517  11.697 -39.963 1.00 . A A . 884 TYR HE2  1 1 
        4 14667 1 1 189 TYR HH   H -25.845  12.737 -37.152 1.00 . A A . 884 TYR HH   1 1 
        4 14668 1 1 189 TYR N    N -18.915   9.391 -38.798 1.00 . A A . 884 TYR N    1 1 
        4 14669 1 1 189 TYR O    O -21.449   9.653 -36.340 1.00 . A A . 884 TYR O    1 1 
        4 14670 1 1 189 TYR OH   O -25.497  13.103 -37.977 1.00 . A A . 884 TYR OH   1 1 
        4 14671 1 1 190 ARG C    C -22.518   7.001 -36.731 1.00 . A A . 885 ARG C    1 1 
        4 14672 1 1 190 ARG CA   C -22.602   7.759 -38.061 1.00 . A A . 885 ARG CA   1 1 
        4 14673 1 1 190 ARG CB   C -22.794   6.784 -39.234 1.00 . A A . 885 ARG CB   1 1 
        4 14674 1 1 190 ARG CD   C -23.163   4.412 -38.481 1.00 . A A . 885 ARG CD   1 1 
        4 14675 1 1 190 ARG CG   C -23.820   5.685 -38.993 1.00 . A A . 885 ARG CG   1 1 
        4 14676 1 1 190 ARG CZ   C -22.718   2.358 -39.781 1.00 . A A . 885 ARG CZ   1 1 
        4 14677 1 1 190 ARG H    H -20.935   8.453 -39.165 1.00 . A A . 885 ARG H    1 1 
        4 14678 1 1 190 ARG HA   H -23.445   8.432 -38.026 1.00 . A A . 885 ARG HA   1 1 
        4 14679 1 1 190 ARG HB2  H -23.105   7.345 -40.102 1.00 . A A . 885 ARG HB2  1 1 
        4 14680 1 1 190 ARG HB3  H -21.845   6.314 -39.447 1.00 . A A . 885 ARG HB3  1 1 
        4 14681 1 1 190 ARG HD2  H -22.425   4.686 -37.739 1.00 . A A . 885 ARG HD2  1 1 
        4 14682 1 1 190 ARG HD3  H -23.919   3.792 -38.022 1.00 . A A . 885 ARG HD3  1 1 
        4 14683 1 1 190 ARG HE   H -21.836   4.131 -40.098 1.00 . A A . 885 ARG HE   1 1 
        4 14684 1 1 190 ARG HG2  H -24.537   6.028 -38.261 1.00 . A A . 885 ARG HG2  1 1 
        4 14685 1 1 190 ARG HG3  H -24.327   5.471 -39.923 1.00 . A A . 885 ARG HG3  1 1 
        4 14686 1 1 190 ARG HH11 H -24.152   2.152 -38.366 1.00 . A A . 885 ARG HH11 1 1 
        4 14687 1 1 190 ARG HH12 H -23.780   0.704 -39.252 1.00 . A A . 885 ARG HH12 1 1 
        4 14688 1 1 190 ARG HH21 H -21.350   2.236 -41.269 1.00 . A A . 885 ARG HH21 1 1 
        4 14689 1 1 190 ARG HH22 H -22.191   0.761 -40.914 1.00 . A A . 885 ARG HH22 1 1 
        4 14690 1 1 190 ARG N    N -21.403   8.556 -38.305 1.00 . A A . 885 ARG N    1 1 
        4 14691 1 1 190 ARG NE   N -22.501   3.652 -39.542 1.00 . A A . 885 ARG NE   1 1 
        4 14692 1 1 190 ARG NH1  N -23.623   1.689 -39.076 1.00 . A A . 885 ARG NH1  1 1 
        4 14693 1 1 190 ARG NH2  N -22.031   1.736 -40.731 1.00 . A A . 885 ARG NH2  1 1 
        4 14694 1 1 190 ARG O    O -23.504   6.904 -35.999 1.00 . A A . 885 ARG O    1 1 
        4 14695 1 1 191 LEU C    C -21.240   6.549 -33.957 1.00 . A A . 886 LEU C    1 1 
        4 14696 1 1 191 LEU CA   C -21.168   5.671 -35.207 1.00 . A A . 886 LEU CA   1 1 
        4 14697 1 1 191 LEU CB   C -19.845   4.888 -35.256 1.00 . A A . 886 LEU CB   1 1 
        4 14698 1 1 191 LEU CD1  C -18.680   4.261 -33.115 1.00 . A A . 886 LEU CD1  1 1 
        4 14699 1 1 191 LEU CD2  C -17.436   5.490 -34.904 1.00 . A A . 886 LEU CD2  1 1 
        4 14700 1 1 191 LEU CG   C -18.783   5.295 -34.226 1.00 . A A . 886 LEU CG   1 1 
        4 14701 1 1 191 LEU H    H -20.572   6.631 -37.003 1.00 . A A . 886 LEU H    1 1 
        4 14702 1 1 191 LEU HA   H -21.984   4.965 -35.171 1.00 . A A . 886 LEU HA   1 1 
        4 14703 1 1 191 LEU HB2  H -20.073   3.838 -35.107 1.00 . A A . 886 LEU HB2  1 1 
        4 14704 1 1 191 LEU HB3  H -19.421   5.007 -36.242 1.00 . A A . 886 LEU HB3  1 1 
        4 14705 1 1 191 LEU HD11 H -19.661   4.075 -32.705 1.00 . A A . 886 LEU HD11 1 1 
        4 14706 1 1 191 LEU HD12 H -18.277   3.341 -33.513 1.00 . A A . 886 LEU HD12 1 1 
        4 14707 1 1 191 LEU HD13 H -18.029   4.632 -32.337 1.00 . A A . 886 LEU HD13 1 1 
        4 14708 1 1 191 LEU HD21 H -17.584   5.629 -35.965 1.00 . A A . 886 LEU HD21 1 1 
        4 14709 1 1 191 LEU HD22 H -16.950   6.362 -34.491 1.00 . A A . 886 LEU HD22 1 1 
        4 14710 1 1 191 LEU HD23 H -16.817   4.621 -34.738 1.00 . A A . 886 LEU HD23 1 1 
        4 14711 1 1 191 LEU HG   H -19.071   6.233 -33.777 1.00 . A A . 886 LEU HG   1 1 
        4 14712 1 1 191 LEU N    N -21.339   6.471 -36.418 1.00 . A A . 886 LEU N    1 1 
        4 14713 1 1 191 LEU O    O -21.911   6.201 -32.985 1.00 . A A . 886 LEU O    1 1 
        4 14714 1 1 192 THR C    C -21.919   9.200 -32.633 1.00 . A A . 887 THR C    1 1 
        4 14715 1 1 192 THR CA   C -20.541   8.605 -32.873 1.00 . A A . 887 THR CA   1 1 
        4 14716 1 1 192 THR CB   C -19.526   9.725 -33.127 1.00 . A A . 887 THR CB   1 1 
        4 14717 1 1 192 THR CG2  C -18.321   9.575 -32.213 1.00 . A A . 887 THR CG2  1 1 
        4 14718 1 1 192 THR H    H -20.080   7.933 -34.814 1.00 . A A . 887 THR H    1 1 
        4 14719 1 1 192 THR HA   H -20.234   8.054 -31.996 1.00 . A A . 887 THR HA   1 1 
        4 14720 1 1 192 THR HB   H -20.000  10.676 -32.928 1.00 . A A . 887 THR HB   1 1 
        4 14721 1 1 192 THR HG1  H -19.372  10.501 -34.935 1.00 . A A . 887 THR HG1  1 1 
        4 14722 1 1 192 THR HG21 H -17.552   9.012 -32.717 1.00 . A A . 887 THR HG21 1 1 
        4 14723 1 1 192 THR HG22 H -18.616   9.056 -31.312 1.00 . A A . 887 THR HG22 1 1 
        4 14724 1 1 192 THR HG23 H -17.942  10.553 -31.956 1.00 . A A . 887 THR HG23 1 1 
        4 14725 1 1 192 THR N    N -20.572   7.692 -34.001 1.00 . A A . 887 THR N    1 1 
        4 14726 1 1 192 THR O    O -22.376   9.302 -31.493 1.00 . A A . 887 THR O    1 1 
        4 14727 1 1 192 THR OG1  O -19.102   9.684 -34.498 1.00 . A A . 887 THR OG1  1 1 
        4 14728 1 1 193 GLN C    C -24.868   9.071 -33.008 1.00 . A A . 888 GLN C    1 1 
        4 14729 1 1 193 GLN CA   C -23.941  10.080 -33.675 1.00 . A A . 888 GLN CA   1 1 
        4 14730 1 1 193 GLN CB   C -24.433  10.399 -35.092 1.00 . A A . 888 GLN CB   1 1 
        4 14731 1 1 193 GLN CD   C -26.457  11.838 -34.620 1.00 . A A . 888 GLN CD   1 1 
        4 14732 1 1 193 GLN CG   C -25.943  10.541 -35.211 1.00 . A A . 888 GLN CG   1 1 
        4 14733 1 1 193 GLN H    H -22.140   9.476 -34.597 1.00 . A A . 888 GLN H    1 1 
        4 14734 1 1 193 GLN HA   H -23.930  10.987 -33.091 1.00 . A A . 888 GLN HA   1 1 
        4 14735 1 1 193 GLN HB2  H -23.983  11.326 -35.415 1.00 . A A . 888 GLN HB2  1 1 
        4 14736 1 1 193 GLN HB3  H -24.117   9.608 -35.756 1.00 . A A . 888 GLN HB3  1 1 
        4 14737 1 1 193 GLN HE21 H -26.653  10.980 -32.840 1.00 . A A . 888 GLN HE21 1 1 
        4 14738 1 1 193 GLN HE22 H -27.113  12.650 -32.923 1.00 . A A . 888 GLN HE22 1 1 
        4 14739 1 1 193 GLN HG2  H -26.212  10.509 -36.256 1.00 . A A . 888 GLN HG2  1 1 
        4 14740 1 1 193 GLN HG3  H -26.411   9.715 -34.695 1.00 . A A . 888 GLN HG3  1 1 
        4 14741 1 1 193 GLN N    N -22.586   9.558 -33.725 1.00 . A A . 888 GLN N    1 1 
        4 14742 1 1 193 GLN NE2  N -26.770  11.822 -33.334 1.00 . A A . 888 GLN NE2  1 1 
        4 14743 1 1 193 GLN O    O -25.722   9.436 -32.197 1.00 . A A . 888 GLN O    1 1 
        4 14744 1 1 193 GLN OE1  O -26.576  12.846 -35.317 1.00 . A A . 888 GLN OE1  1 1 
        4 14745 1 1 194 ARG C    C -25.179   6.524 -31.299 1.00 . A A . 889 ARG C    1 1 
        4 14746 1 1 194 ARG CA   C -25.504   6.742 -32.774 1.00 . A A . 889 ARG CA   1 1 
        4 14747 1 1 194 ARG CB   C -25.311   5.443 -33.558 1.00 . A A . 889 ARG CB   1 1 
        4 14748 1 1 194 ARG CD   C -27.702   5.521 -34.333 1.00 . A A . 889 ARG CD   1 1 
        4 14749 1 1 194 ARG CG   C -26.255   5.306 -34.741 1.00 . A A . 889 ARG CG   1 1 
        4 14750 1 1 194 ARG CZ   C -29.443   5.440 -36.084 1.00 . A A . 889 ARG CZ   1 1 
        4 14751 1 1 194 ARG H    H -23.974   7.571 -33.976 1.00 . A A . 889 ARG H    1 1 
        4 14752 1 1 194 ARG HA   H -26.537   7.048 -32.857 1.00 . A A . 889 ARG HA   1 1 
        4 14753 1 1 194 ARG HB2  H -24.296   5.406 -33.929 1.00 . A A . 889 ARG HB2  1 1 
        4 14754 1 1 194 ARG HB3  H -25.475   4.607 -32.895 1.00 . A A . 889 ARG HB3  1 1 
        4 14755 1 1 194 ARG HD2  H -27.838   5.149 -33.327 1.00 . A A . 889 ARG HD2  1 1 
        4 14756 1 1 194 ARG HD3  H -27.919   6.578 -34.356 1.00 . A A . 889 ARG HD3  1 1 
        4 14757 1 1 194 ARG HE   H -28.629   3.839 -35.189 1.00 . A A . 889 ARG HE   1 1 
        4 14758 1 1 194 ARG HG2  H -25.990   6.039 -35.490 1.00 . A A . 889 ARG HG2  1 1 
        4 14759 1 1 194 ARG HG3  H -26.152   4.313 -35.158 1.00 . A A . 889 ARG HG3  1 1 
        4 14760 1 1 194 ARG HH11 H -28.940   7.320 -35.500 1.00 . A A . 889 ARG HH11 1 1 
        4 14761 1 1 194 ARG HH12 H -30.131   7.230 -36.764 1.00 . A A . 889 ARG HH12 1 1 
        4 14762 1 1 194 ARG HH21 H -30.187   3.712 -36.857 1.00 . A A . 889 ARG HH21 1 1 
        4 14763 1 1 194 ARG HH22 H -30.822   5.177 -37.554 1.00 . A A . 889 ARG HH22 1 1 
        4 14764 1 1 194 ARG N    N -24.682   7.800 -33.336 1.00 . A A . 889 ARG N    1 1 
        4 14765 1 1 194 ARG NE   N -28.628   4.826 -35.225 1.00 . A A . 889 ARG NE   1 1 
        4 14766 1 1 194 ARG NH1  N -29.506   6.769 -36.119 1.00 . A A . 889 ARG NH1  1 1 
        4 14767 1 1 194 ARG NH2  N -30.214   4.722 -36.895 1.00 . A A . 889 ARG NH2  1 1 
        4 14768 1 1 194 ARG O    O -26.070   6.233 -30.500 1.00 . A A . 889 ARG O    1 1 
        4 14769 1 1 195 ILE C    C -24.099   7.542 -28.635 1.00 . A A . 890 ILE C    1 1 
        4 14770 1 1 195 ILE CA   C -23.491   6.479 -29.556 1.00 . A A . 890 ILE CA   1 1 
        4 14771 1 1 195 ILE CB   C -21.940   6.422 -29.428 1.00 . A A . 890 ILE CB   1 1 
        4 14772 1 1 195 ILE CD1  C -20.339   4.441 -29.376 1.00 . A A . 890 ILE CD1  1 1 
        4 14773 1 1 195 ILE CG1  C -21.520   5.130 -28.728 1.00 . A A . 890 ILE CG1  1 1 
        4 14774 1 1 195 ILE CG2  C -21.376   7.625 -28.684 1.00 . A A . 890 ILE CG2  1 1 
        4 14775 1 1 195 ILE H    H -23.244   6.933 -31.612 1.00 . A A . 890 ILE H    1 1 
        4 14776 1 1 195 ILE HA   H -23.878   5.517 -29.250 1.00 . A A . 890 ILE HA   1 1 
        4 14777 1 1 195 ILE HB   H -21.524   6.426 -30.424 1.00 . A A . 890 ILE HB   1 1 
        4 14778 1 1 195 ILE HD11 H -19.609   5.179 -29.675 1.00 . A A . 890 ILE HD11 1 1 
        4 14779 1 1 195 ILE HD12 H -19.892   3.757 -28.670 1.00 . A A . 890 ILE HD12 1 1 
        4 14780 1 1 195 ILE HD13 H -20.672   3.892 -30.246 1.00 . A A . 890 ILE HD13 1 1 
        4 14781 1 1 195 ILE HG12 H -21.253   5.352 -27.707 1.00 . A A . 890 ILE HG12 1 1 
        4 14782 1 1 195 ILE HG13 H -22.351   4.441 -28.736 1.00 . A A . 890 ILE HG13 1 1 
        4 14783 1 1 195 ILE HG21 H -21.180   7.354 -27.657 1.00 . A A . 890 ILE HG21 1 1 
        4 14784 1 1 195 ILE HG22 H -20.454   7.942 -29.154 1.00 . A A . 890 ILE HG22 1 1 
        4 14785 1 1 195 ILE HG23 H -22.089   8.435 -28.712 1.00 . A A . 890 ILE HG23 1 1 
        4 14786 1 1 195 ILE N    N -23.912   6.684 -30.936 1.00 . A A . 890 ILE N    1 1 
        4 14787 1 1 195 ILE O    O -24.569   7.226 -27.541 1.00 . A A . 890 ILE O    1 1 
        4 14788 1 1 196 ARG C    C -26.287   9.741 -28.410 1.00 . A A . 891 ARG C    1 1 
        4 14789 1 1 196 ARG CA   C -24.770   9.852 -28.309 1.00 . A A . 891 ARG CA   1 1 
        4 14790 1 1 196 ARG CB   C -24.306  11.252 -28.740 1.00 . A A . 891 ARG CB   1 1 
        4 14791 1 1 196 ARG CD   C -23.034  12.241 -30.658 1.00 . A A . 891 ARG CD   1 1 
        4 14792 1 1 196 ARG CG   C -24.291  11.490 -30.241 1.00 . A A . 891 ARG CG   1 1 
        4 14793 1 1 196 ARG CZ   C -23.960  14.489 -31.154 1.00 . A A . 891 ARG CZ   1 1 
        4 14794 1 1 196 ARG H    H -23.691   9.010 -29.939 1.00 . A A . 891 ARG H    1 1 
        4 14795 1 1 196 ARG HA   H -24.491   9.700 -27.276 1.00 . A A . 891 ARG HA   1 1 
        4 14796 1 1 196 ARG HB2  H -24.964  11.983 -28.296 1.00 . A A . 891 ARG HB2  1 1 
        4 14797 1 1 196 ARG HB3  H -23.305  11.415 -28.367 1.00 . A A . 891 ARG HB3  1 1 
        4 14798 1 1 196 ARG HD2  H -22.538  12.600 -29.767 1.00 . A A . 891 ARG HD2  1 1 
        4 14799 1 1 196 ARG HD3  H -22.381  11.555 -31.175 1.00 . A A . 891 ARG HD3  1 1 
        4 14800 1 1 196 ARG HE   H -22.956  13.328 -32.455 1.00 . A A . 891 ARG HE   1 1 
        4 14801 1 1 196 ARG HG2  H -24.320  10.537 -30.750 1.00 . A A . 891 ARG HG2  1 1 
        4 14802 1 1 196 ARG HG3  H -25.159  12.073 -30.516 1.00 . A A . 891 ARG HG3  1 1 
        4 14803 1 1 196 ARG HH11 H -24.277  13.869 -29.254 1.00 . A A . 891 ARG HH11 1 1 
        4 14804 1 1 196 ARG HH12 H -24.895  15.447 -29.623 1.00 . A A . 891 ARG HH12 1 1 
        4 14805 1 1 196 ARG HH21 H -23.775  15.408 -32.956 1.00 . A A . 891 ARG HH21 1 1 
        4 14806 1 1 196 ARG HH22 H -24.628  16.312 -31.740 1.00 . A A . 891 ARG HH22 1 1 
        4 14807 1 1 196 ARG N    N -24.127   8.795 -29.085 1.00 . A A . 891 ARG N    1 1 
        4 14808 1 1 196 ARG NE   N -23.307  13.384 -31.531 1.00 . A A . 891 ARG NE   1 1 
        4 14809 1 1 196 ARG NH1  N -24.417  14.606 -29.912 1.00 . A A . 891 ARG NH1  1 1 
        4 14810 1 1 196 ARG NH2  N -24.136  15.481 -32.017 1.00 . A A . 891 ARG NH2  1 1 
        4 14811 1 1 196 ARG O    O -27.008  10.195 -27.524 1.00 . A A . 891 ARG O    1 1 
        4 14812 1 1 197 GLN C    C -28.749   7.967 -28.638 1.00 . A A . 892 GLN C    1 1 
        4 14813 1 1 197 GLN CA   C -28.179   8.906 -29.695 1.00 . A A . 892 GLN CA   1 1 
        4 14814 1 1 197 GLN CB   C -28.395   8.312 -31.082 1.00 . A A . 892 GLN CB   1 1 
        4 14815 1 1 197 GLN CD   C -29.646   9.383 -32.975 1.00 . A A . 892 GLN CD   1 1 
        4 14816 1 1 197 GLN CG   C -29.748   8.619 -31.673 1.00 . A A . 892 GLN CG   1 1 
        4 14817 1 1 197 GLN H    H -26.135   8.792 -30.162 1.00 . A A . 892 GLN H    1 1 
        4 14818 1 1 197 GLN HA   H -28.679   9.857 -29.633 1.00 . A A . 892 GLN HA   1 1 
        4 14819 1 1 197 GLN HB2  H -27.639   8.701 -31.748 1.00 . A A . 892 GLN HB2  1 1 
        4 14820 1 1 197 GLN HB3  H -28.290   7.239 -31.020 1.00 . A A . 892 GLN HB3  1 1 
        4 14821 1 1 197 GLN HE21 H -30.496  10.963 -32.130 1.00 . A A . 892 GLN HE21 1 1 
        4 14822 1 1 197 GLN HE22 H -30.064  11.141 -33.801 1.00 . A A . 892 GLN HE22 1 1 
        4 14823 1 1 197 GLN HG2  H -30.249   7.689 -31.856 1.00 . A A . 892 GLN HG2  1 1 
        4 14824 1 1 197 GLN HG3  H -30.316   9.206 -30.967 1.00 . A A . 892 GLN HG3  1 1 
        4 14825 1 1 197 GLN N    N -26.760   9.118 -29.484 1.00 . A A . 892 GLN N    1 1 
        4 14826 1 1 197 GLN NE2  N -30.116  10.618 -32.969 1.00 . A A . 892 GLN NE2  1 1 
        4 14827 1 1 197 GLN O    O -29.862   8.160 -28.155 1.00 . A A . 892 GLN O    1 1 
        4 14828 1 1 197 GLN OE1  O -29.146   8.867 -33.976 1.00 . A A . 892 GLN OE1  1 1 
        4 14829 1 1 198 LEU C    C -28.106   6.471 -25.882 1.00 . A A . 893 LEU C    1 1 
        4 14830 1 1 198 LEU CA   C -28.390   5.966 -27.292 1.00 . A A . 893 LEU CA   1 1 
        4 14831 1 1 198 LEU CB   C -27.670   4.634 -27.526 1.00 . A A . 893 LEU CB   1 1 
        4 14832 1 1 198 LEU CD1  C -29.506   2.956 -27.189 1.00 . A A . 893 LEU CD1  1 1 
        4 14833 1 1 198 LEU CD2  C -29.233   4.065 -29.413 1.00 . A A . 893 LEU CD2  1 1 
        4 14834 1 1 198 LEU CG   C -28.511   3.534 -28.183 1.00 . A A . 893 LEU CG   1 1 
        4 14835 1 1 198 LEU H    H -27.092   6.849 -28.711 1.00 . A A . 893 LEU H    1 1 
        4 14836 1 1 198 LEU HA   H -29.454   5.816 -27.401 1.00 . A A . 893 LEU HA   1 1 
        4 14837 1 1 198 LEU HB2  H -26.809   4.821 -28.150 1.00 . A A . 893 LEU HB2  1 1 
        4 14838 1 1 198 LEU HB3  H -27.323   4.265 -26.570 1.00 . A A . 893 LEU HB3  1 1 
        4 14839 1 1 198 LEU HD11 H -30.511   3.179 -27.516 1.00 . A A . 893 LEU HD11 1 1 
        4 14840 1 1 198 LEU HD12 H -29.376   1.885 -27.131 1.00 . A A . 893 LEU HD12 1 1 
        4 14841 1 1 198 LEU HD13 H -29.337   3.393 -26.215 1.00 . A A . 893 LEU HD13 1 1 
        4 14842 1 1 198 LEU HD21 H -28.643   3.861 -30.294 1.00 . A A . 893 LEU HD21 1 1 
        4 14843 1 1 198 LEU HD22 H -30.195   3.581 -29.504 1.00 . A A . 893 LEU HD22 1 1 
        4 14844 1 1 198 LEU HD23 H -29.376   5.132 -29.313 1.00 . A A . 893 LEU HD23 1 1 
        4 14845 1 1 198 LEU HG   H -27.858   2.735 -28.499 1.00 . A A . 893 LEU HG   1 1 
        4 14846 1 1 198 LEU N    N -27.971   6.949 -28.285 1.00 . A A . 893 LEU N    1 1 
        4 14847 1 1 198 LEU O    O -28.574   5.897 -24.898 1.00 . A A . 893 LEU O    1 1 
        4 14848 1 1 199 GLY C    C -25.736   7.451 -23.946 1.00 . A A . 894 GLY C    1 1 
        4 14849 1 1 199 GLY CA   C -26.982   8.101 -24.505 1.00 . A A . 894 GLY CA   1 1 
        4 14850 1 1 199 GLY H    H -27.022   7.976 -26.616 1.00 . A A . 894 GLY H    1 1 
        4 14851 1 1 199 GLY HA2  H -26.808   9.162 -24.609 1.00 . A A . 894 GLY HA2  1 1 
        4 14852 1 1 199 GLY HA3  H -27.796   7.943 -23.817 1.00 . A A . 894 GLY HA3  1 1 
        4 14853 1 1 199 GLY N    N -27.343   7.550 -25.795 1.00 . A A . 894 GLY N    1 1 
        4 14854 1 1 199 GLY O    O -25.817   6.491 -23.179 1.00 . A A . 894 GLY O    1 1 
        4 14855 1 1 200 LEU C    C -23.045   7.689 -22.433 1.00 . A A . 895 LEU C    1 1 
        4 14856 1 1 200 LEU CA   C -23.307   7.401 -23.914 1.00 . A A . 895 LEU CA   1 1 
        4 14857 1 1 200 LEU CB   C -22.172   7.935 -24.806 1.00 . A A . 895 LEU CB   1 1 
        4 14858 1 1 200 LEU CD1  C -20.281   9.560 -24.560 1.00 . A A . 895 LEU CD1  1 1 
        4 14859 1 1 200 LEU CD2  C -22.388  10.276 -25.691 1.00 . A A . 895 LEU CD2  1 1 
        4 14860 1 1 200 LEU CG   C -21.790   9.403 -24.599 1.00 . A A . 895 LEU CG   1 1 
        4 14861 1 1 200 LEU H    H -24.579   8.754 -24.920 1.00 . A A . 895 LEU H    1 1 
        4 14862 1 1 200 LEU HA   H -23.373   6.330 -24.044 1.00 . A A . 895 LEU HA   1 1 
        4 14863 1 1 200 LEU HB2  H -21.295   7.330 -24.636 1.00 . A A . 895 LEU HB2  1 1 
        4 14864 1 1 200 LEU HB3  H -22.472   7.809 -25.836 1.00 . A A . 895 LEU HB3  1 1 
        4 14865 1 1 200 LEU HD11 H -19.853   9.144 -25.461 1.00 . A A . 895 LEU HD11 1 1 
        4 14866 1 1 200 LEU HD12 H -20.030  10.608 -24.495 1.00 . A A . 895 LEU HD12 1 1 
        4 14867 1 1 200 LEU HD13 H -19.887   9.039 -23.700 1.00 . A A . 895 LEU HD13 1 1 
        4 14868 1 1 200 LEU HD21 H -22.760   9.651 -26.489 1.00 . A A . 895 LEU HD21 1 1 
        4 14869 1 1 200 LEU HD22 H -23.201  10.859 -25.284 1.00 . A A . 895 LEU HD22 1 1 
        4 14870 1 1 200 LEU HD23 H -21.629  10.940 -26.080 1.00 . A A . 895 LEU HD23 1 1 
        4 14871 1 1 200 LEU HG   H -22.183   9.741 -23.650 1.00 . A A . 895 LEU HG   1 1 
        4 14872 1 1 200 LEU N    N -24.579   7.968 -24.334 1.00 . A A . 895 LEU N    1 1 
        4 14873 1 1 200 LEU O    O -22.849   8.837 -22.025 1.00 . A A . 895 LEU O    1 1 
        4 14874 1 1 201 THR C    C -21.352   6.650 -19.873 1.00 . A A . 896 THR C    1 1 
        4 14875 1 1 201 THR CA   C -22.839   6.762 -20.193 1.00 . A A . 896 THR CA   1 1 
        4 14876 1 1 201 THR CB   C -23.603   5.681 -19.411 1.00 . A A . 896 THR CB   1 1 
        4 14877 1 1 201 THR CG2  C -24.757   6.290 -18.633 1.00 . A A . 896 THR CG2  1 1 
        4 14878 1 1 201 THR H    H -23.283   5.754 -21.996 1.00 . A A . 896 THR H    1 1 
        4 14879 1 1 201 THR HA   H -23.197   7.731 -19.876 1.00 . A A . 896 THR HA   1 1 
        4 14880 1 1 201 THR HB   H -22.923   5.213 -18.713 1.00 . A A . 896 THR HB   1 1 
        4 14881 1 1 201 THR HG1  H -23.795   3.817 -20.050 1.00 . A A . 896 THR HG1  1 1 
        4 14882 1 1 201 THR HG21 H -25.689   5.868 -18.984 1.00 . A A . 896 THR HG21 1 1 
        4 14883 1 1 201 THR HG22 H -24.768   7.359 -18.784 1.00 . A A . 896 THR HG22 1 1 
        4 14884 1 1 201 THR HG23 H -24.638   6.074 -17.581 1.00 . A A . 896 THR HG23 1 1 
        4 14885 1 1 201 THR N    N -23.076   6.637 -21.625 1.00 . A A . 896 THR N    1 1 
        4 14886 1 1 201 THR O    O -20.916   6.963 -18.764 1.00 . A A . 896 THR O    1 1 
        4 14887 1 1 201 THR OG1  O -24.107   4.688 -20.323 1.00 . A A . 896 THR OG1  1 1 
        4 14888 1 1 202 LEU C    C -18.375   6.802 -21.721 1.00 . A A . 897 LEU C    1 1 
        4 14889 1 1 202 LEU CA   C -19.153   6.006 -20.677 1.00 . A A . 897 LEU CA   1 1 
        4 14890 1 1 202 LEU CB   C -18.818   4.509 -20.769 1.00 . A A . 897 LEU CB   1 1 
        4 14891 1 1 202 LEU CD1  C -17.879   2.700 -22.217 1.00 . A A . 897 LEU CD1  1 1 
        4 14892 1 1 202 LEU CD2  C -20.174   3.579 -22.667 1.00 . A A . 897 LEU CD2  1 1 
        4 14893 1 1 202 LEU CG   C -18.772   3.927 -22.183 1.00 . A A . 897 LEU CG   1 1 
        4 14894 1 1 202 LEU H    H -20.980   6.035 -21.730 1.00 . A A . 897 LEU H    1 1 
        4 14895 1 1 202 LEU HA   H -18.886   6.367 -19.694 1.00 . A A . 897 LEU HA   1 1 
        4 14896 1 1 202 LEU HB2  H -17.852   4.351 -20.308 1.00 . A A . 897 LEU HB2  1 1 
        4 14897 1 1 202 LEU HB3  H -19.558   3.963 -20.203 1.00 . A A . 897 LEU HB3  1 1 
        4 14898 1 1 202 LEU HD11 H -16.843   3.008 -22.195 1.00 . A A . 897 LEU HD11 1 1 
        4 14899 1 1 202 LEU HD12 H -18.088   2.079 -21.358 1.00 . A A . 897 LEU HD12 1 1 
        4 14900 1 1 202 LEU HD13 H -18.068   2.141 -23.121 1.00 . A A . 897 LEU HD13 1 1 
        4 14901 1 1 202 LEU HD21 H -20.322   3.981 -23.658 1.00 . A A . 897 LEU HD21 1 1 
        4 14902 1 1 202 LEU HD22 H -20.291   2.505 -22.693 1.00 . A A . 897 LEU HD22 1 1 
        4 14903 1 1 202 LEU HD23 H -20.903   4.005 -21.993 1.00 . A A . 897 LEU HD23 1 1 
        4 14904 1 1 202 LEU HG   H -18.356   4.662 -22.856 1.00 . A A . 897 LEU HG   1 1 
        4 14905 1 1 202 LEU N    N -20.581   6.211 -20.854 1.00 . A A . 897 LEU N    1 1 
        4 14906 1 1 202 LEU O    O -18.863   7.005 -22.832 1.00 . A A . 897 LEU O    1 1 
        4 14907 1 1 203 PRO C    C -15.759   7.278 -23.421 1.00 . A A . 898 PRO C    1 1 
        4 14908 1 1 203 PRO CA   C -16.348   8.088 -22.266 1.00 . A A . 898 PRO CA   1 1 
        4 14909 1 1 203 PRO CB   C -15.237   8.612 -21.353 1.00 . A A . 898 PRO CB   1 1 
        4 14910 1 1 203 PRO CD   C -16.517   7.061 -20.063 1.00 . A A . 898 PRO CD   1 1 
        4 14911 1 1 203 PRO CG   C -15.131   7.601 -20.265 1.00 . A A . 898 PRO CG   1 1 
        4 14912 1 1 203 PRO HA   H -16.907   8.923 -22.666 1.00 . A A . 898 PRO HA   1 1 
        4 14913 1 1 203 PRO HB2  H -14.316   8.690 -21.911 1.00 . A A . 898 PRO HB2  1 1 
        4 14914 1 1 203 PRO HB3  H -15.512   9.581 -20.964 1.00 . A A . 898 PRO HB3  1 1 
        4 14915 1 1 203 PRO HD2  H -16.480   6.009 -19.821 1.00 . A A . 898 PRO HD2  1 1 
        4 14916 1 1 203 PRO HD3  H -17.023   7.611 -19.282 1.00 . A A . 898 PRO HD3  1 1 
        4 14917 1 1 203 PRO HG2  H -14.459   6.808 -20.564 1.00 . A A . 898 PRO HG2  1 1 
        4 14918 1 1 203 PRO HG3  H -14.777   8.073 -19.360 1.00 . A A . 898 PRO HG3  1 1 
        4 14919 1 1 203 PRO N    N -17.171   7.277 -21.368 1.00 . A A . 898 PRO N    1 1 
        4 14920 1 1 203 PRO O    O -15.351   6.117 -23.253 1.00 . A A . 898 PRO O    1 1 
        4 14921 1 1 204 VAL C    C -14.112   8.098 -26.437 1.00 . A A . 899 VAL C    1 1 
        4 14922 1 1 204 VAL CA   C -15.181   7.226 -25.772 1.00 . A A . 899 VAL CA   1 1 
        4 14923 1 1 204 VAL CB   C -16.306   6.827 -26.782 1.00 . A A . 899 VAL CB   1 1 
        4 14924 1 1 204 VAL CG1  C -17.598   7.579 -26.493 1.00 . A A . 899 VAL CG1  1 1 
        4 14925 1 1 204 VAL CG2  C -15.881   7.036 -28.232 1.00 . A A . 899 VAL CG2  1 1 
        4 14926 1 1 204 VAL H    H -16.062   8.809 -24.678 1.00 . A A . 899 VAL H    1 1 
        4 14927 1 1 204 VAL HA   H -14.707   6.315 -25.431 1.00 . A A . 899 VAL HA   1 1 
        4 14928 1 1 204 VAL HB   H -16.507   5.773 -26.648 1.00 . A A . 899 VAL HB   1 1 
        4 14929 1 1 204 VAL HG11 H -18.361   6.877 -26.189 1.00 . A A . 899 VAL HG11 1 1 
        4 14930 1 1 204 VAL HG12 H -17.429   8.293 -25.703 1.00 . A A . 899 VAL HG12 1 1 
        4 14931 1 1 204 VAL HG13 H -17.920   8.097 -27.384 1.00 . A A . 899 VAL HG13 1 1 
        4 14932 1 1 204 VAL HG21 H -16.556   6.505 -28.885 1.00 . A A . 899 VAL HG21 1 1 
        4 14933 1 1 204 VAL HG22 H -15.905   8.089 -28.468 1.00 . A A . 899 VAL HG22 1 1 
        4 14934 1 1 204 VAL HG23 H -14.877   6.660 -28.370 1.00 . A A . 899 VAL HG23 1 1 
        4 14935 1 1 204 VAL N    N -15.722   7.889 -24.598 1.00 . A A . 899 VAL N    1 1 
        4 14936 1 1 204 VAL O    O -14.183   9.329 -26.417 1.00 . A A . 899 VAL O    1 1 
        4 14937 1 1 205 ILE C    C -12.141   7.854 -29.185 1.00 . A A . 900 ILE C    1 1 
        4 14938 1 1 205 ILE CA   C -12.034   8.132 -27.691 1.00 . A A . 900 ILE CA   1 1 
        4 14939 1 1 205 ILE CB   C -10.641   7.700 -27.188 1.00 . A A . 900 ILE CB   1 1 
        4 14940 1 1 205 ILE CD1  C -10.237   6.538 -24.959 1.00 . A A . 900 ILE CD1  1 1 
        4 14941 1 1 205 ILE CG1  C -10.555   7.837 -25.666 1.00 . A A . 900 ILE CG1  1 1 
        4 14942 1 1 205 ILE CG2  C  -9.556   8.527 -27.857 1.00 . A A . 900 ILE CG2  1 1 
        4 14943 1 1 205 ILE H    H -13.059   6.465 -26.893 1.00 . A A . 900 ILE H    1 1 
        4 14944 1 1 205 ILE HA   H -12.143   9.194 -27.522 1.00 . A A . 900 ILE HA   1 1 
        4 14945 1 1 205 ILE HB   H -10.488   6.666 -27.459 1.00 . A A . 900 ILE HB   1 1 
        4 14946 1 1 205 ILE HD11 H -10.584   6.590 -23.936 1.00 . A A . 900 ILE HD11 1 1 
        4 14947 1 1 205 ILE HD12 H -10.731   5.722 -25.464 1.00 . A A . 900 ILE HD12 1 1 
        4 14948 1 1 205 ILE HD13 H  -9.169   6.374 -24.969 1.00 . A A . 900 ILE HD13 1 1 
        4 14949 1 1 205 ILE HG12 H  -9.779   8.546 -25.417 1.00 . A A . 900 ILE HG12 1 1 
        4 14950 1 1 205 ILE HG13 H -11.502   8.198 -25.289 1.00 . A A . 900 ILE HG13 1 1 
        4 14951 1 1 205 ILE HG21 H  -9.171   9.254 -27.155 1.00 . A A . 900 ILE HG21 1 1 
        4 14952 1 1 205 ILE HG22 H  -8.754   7.878 -28.178 1.00 . A A . 900 ILE HG22 1 1 
        4 14953 1 1 205 ILE HG23 H  -9.971   9.038 -28.714 1.00 . A A . 900 ILE HG23 1 1 
        4 14954 1 1 205 ILE N    N -13.095   7.447 -26.978 1.00 . A A . 900 ILE N    1 1 
        4 14955 1 1 205 ILE O    O -12.068   6.702 -29.619 1.00 . A A . 900 ILE O    1 1 
        4 14956 1 1 206 GLY C    C -11.091   8.988 -32.066 1.00 . A A . 901 GLY C    1 1 
        4 14957 1 1 206 GLY CA   C -12.424   8.762 -31.397 1.00 . A A . 901 GLY CA   1 1 
        4 14958 1 1 206 GLY H    H -12.389   9.801 -29.557 1.00 . A A . 901 GLY H    1 1 
        4 14959 1 1 206 GLY HA2  H -12.770   7.766 -31.628 1.00 . A A . 901 GLY HA2  1 1 
        4 14960 1 1 206 GLY HA3  H -13.134   9.480 -31.779 1.00 . A A . 901 GLY HA3  1 1 
        4 14961 1 1 206 GLY N    N -12.329   8.907 -29.962 1.00 . A A . 901 GLY N    1 1 
        4 14962 1 1 206 GLY O    O -10.672  10.127 -32.262 1.00 . A A . 901 GLY O    1 1 
        4 14963 1 1 207 VAL C    C  -9.322   7.758 -34.556 1.00 . A A . 902 VAL C    1 1 
        4 14964 1 1 207 VAL CA   C  -9.126   8.005 -33.058 1.00 . A A . 902 VAL CA   1 1 
        4 14965 1 1 207 VAL CB   C  -8.076   7.037 -32.434 1.00 . A A . 902 VAL CB   1 1 
        4 14966 1 1 207 VAL CG1  C  -8.751   5.833 -31.797 1.00 . A A . 902 VAL CG1  1 1 
        4 14967 1 1 207 VAL CG2  C  -7.033   6.589 -33.446 1.00 . A A . 902 VAL CG2  1 1 
        4 14968 1 1 207 VAL H    H -10.779   7.023 -32.185 1.00 . A A . 902 VAL H    1 1 
        4 14969 1 1 207 VAL HA   H  -8.770   9.017 -32.925 1.00 . A A . 902 VAL HA   1 1 
        4 14970 1 1 207 VAL HB   H  -7.562   7.572 -31.648 1.00 . A A . 902 VAL HB   1 1 
        4 14971 1 1 207 VAL HG11 H  -9.091   6.094 -30.804 1.00 . A A . 902 VAL HG11 1 1 
        4 14972 1 1 207 VAL HG12 H  -9.593   5.534 -32.401 1.00 . A A . 902 VAL HG12 1 1 
        4 14973 1 1 207 VAL HG13 H  -8.045   5.017 -31.733 1.00 . A A . 902 VAL HG13 1 1 
        4 14974 1 1 207 VAL HG21 H  -6.511   5.724 -33.065 1.00 . A A . 902 VAL HG21 1 1 
        4 14975 1 1 207 VAL HG22 H  -7.521   6.331 -34.376 1.00 . A A . 902 VAL HG22 1 1 
        4 14976 1 1 207 VAL HG23 H  -6.327   7.387 -33.620 1.00 . A A . 902 VAL HG23 1 1 
        4 14977 1 1 207 VAL N    N -10.408   7.909 -32.387 1.00 . A A . 902 VAL N    1 1 
        4 14978 1 1 207 VAL O    O  -9.500   6.628 -35.007 1.00 . A A . 902 VAL O    1 1 
        4 14979 1 1 208 THR C    C  -8.364   8.960 -37.559 1.00 . A A . 903 THR C    1 1 
        4 14980 1 1 208 THR CA   C  -9.632   8.787 -36.734 1.00 . A A . 903 THR CA   1 1 
        4 14981 1 1 208 THR CB   C -10.650   9.880 -37.109 1.00 . A A . 903 THR CB   1 1 
        4 14982 1 1 208 THR CG2  C -12.048   9.294 -37.245 1.00 . A A . 903 THR CG2  1 1 
        4 14983 1 1 208 THR H    H  -9.127   9.710 -34.907 1.00 . A A . 903 THR H    1 1 
        4 14984 1 1 208 THR HA   H -10.068   7.824 -36.951 1.00 . A A . 903 THR HA   1 1 
        4 14985 1 1 208 THR HB   H -10.363  10.314 -38.056 1.00 . A A . 903 THR HB   1 1 
        4 14986 1 1 208 THR HG1  H  -9.909  11.504 -36.257 1.00 . A A . 903 THR HG1  1 1 
        4 14987 1 1 208 THR HG21 H -12.587   9.431 -36.319 1.00 . A A . 903 THR HG21 1 1 
        4 14988 1 1 208 THR HG22 H -11.976   8.239 -37.466 1.00 . A A . 903 THR HG22 1 1 
        4 14989 1 1 208 THR HG23 H -12.573   9.795 -38.045 1.00 . A A . 903 THR HG23 1 1 
        4 14990 1 1 208 THR N    N  -9.335   8.842 -35.314 1.00 . A A . 903 THR N    1 1 
        4 14991 1 1 208 THR O    O  -7.292   9.222 -37.015 1.00 . A A . 903 THR O    1 1 
        4 14992 1 1 208 THR OG1  O -10.657  10.904 -36.105 1.00 . A A . 903 THR OG1  1 1 
        4 14993 1 1 209 ALA C    C  -7.016  10.406 -39.997 1.00 . A A . 904 ALA C    1 1 
        4 14994 1 1 209 ALA CA   C  -7.321   8.939 -39.735 1.00 . A A . 904 ALA CA   1 1 
        4 14995 1 1 209 ALA CB   C  -7.537   8.190 -41.042 1.00 . A A . 904 ALA CB   1 1 
        4 14996 1 1 209 ALA H    H  -9.349   8.590 -39.257 1.00 . A A . 904 ALA H    1 1 
        4 14997 1 1 209 ALA HA   H  -6.476   8.495 -39.230 1.00 . A A . 904 ALA HA   1 1 
        4 14998 1 1 209 ALA HB1  H  -8.525   7.756 -41.049 1.00 . A A . 904 ALA HB1  1 1 
        4 14999 1 1 209 ALA HB2  H  -7.438   8.876 -41.872 1.00 . A A . 904 ALA HB2  1 1 
        4 15000 1 1 209 ALA HB3  H  -6.798   7.406 -41.133 1.00 . A A . 904 ALA HB3  1 1 
        4 15001 1 1 209 ALA N    N  -8.476   8.802 -38.869 1.00 . A A . 904 ALA N    1 1 
        4 15002 1 1 209 ALA O    O  -7.712  11.058 -40.776 1.00 . A A . 904 ALA O    1 1 
        4 15003 1 1 210 ASN C    C  -6.381  13.270 -40.050 1.00 . A A . 905 ASN C    1 1 
        4 15004 1 1 210 ASN CA   C  -5.427  12.248 -39.426 1.00 . A A . 905 ASN CA   1 1 
        4 15005 1 1 210 ASN CB   C  -4.119  12.227 -40.218 1.00 . A A . 905 ASN CB   1 1 
        4 15006 1 1 210 ASN CG   C  -3.500  13.607 -40.342 1.00 . A A . 905 ASN CG   1 1 
        4 15007 1 1 210 ASN H    H  -5.541  10.279 -38.677 1.00 . A A . 905 ASN H    1 1 
        4 15008 1 1 210 ASN HA   H  -5.199  12.577 -38.424 1.00 . A A . 905 ASN HA   1 1 
        4 15009 1 1 210 ASN HB2  H  -3.413  11.578 -39.720 1.00 . A A . 905 ASN HB2  1 1 
        4 15010 1 1 210 ASN HB3  H  -4.312  11.848 -41.212 1.00 . A A . 905 ASN HB3  1 1 
        4 15011 1 1 210 ASN HD21 H  -2.863  13.181 -42.171 1.00 . A A . 905 ASN HD21 1 1 
        4 15012 1 1 210 ASN HD22 H  -2.494  14.767 -41.594 1.00 . A A . 905 ASN HD22 1 1 
        4 15013 1 1 210 ASN N    N  -5.972  10.883 -39.312 1.00 . A A . 905 ASN N    1 1 
        4 15014 1 1 210 ASN ND2  N  -2.888  13.878 -41.478 1.00 . A A . 905 ASN ND2  1 1 
        4 15015 1 1 210 ASN O    O  -6.402  13.457 -41.273 1.00 . A A . 905 ASN O    1 1 
        4 15016 1 1 210 ASN OD1  O  -3.567  14.419 -39.419 1.00 . A A . 905 ASN OD1  1 1 
        4 15017 1 1 211 ALA C    C  -7.244  16.373 -39.454 1.00 . A A . 906 ALA C    1 1 
        4 15018 1 1 211 ALA CA   C  -7.978  15.055 -39.662 1.00 . A A . 906 ALA CA   1 1 
        4 15019 1 1 211 ALA CB   C  -9.309  15.072 -38.926 1.00 . A A . 906 ALA CB   1 1 
        4 15020 1 1 211 ALA H    H  -7.160  13.693 -38.253 1.00 . A A . 906 ALA H    1 1 
        4 15021 1 1 211 ALA HA   H  -8.172  14.922 -40.718 1.00 . A A . 906 ALA HA   1 1 
        4 15022 1 1 211 ALA HB1  H -10.051  14.548 -39.510 1.00 . A A . 906 ALA HB1  1 1 
        4 15023 1 1 211 ALA HB2  H  -9.195  14.586 -37.969 1.00 . A A . 906 ALA HB2  1 1 
        4 15024 1 1 211 ALA HB3  H  -9.625  16.094 -38.778 1.00 . A A . 906 ALA HB3  1 1 
        4 15025 1 1 211 ALA N    N  -7.146  13.947 -39.208 1.00 . A A . 906 ALA N    1 1 
        4 15026 1 1 211 ALA O    O  -7.821  17.450 -39.622 1.00 . A A . 906 ALA O    1 1 
        4 15027 1 1 212 LEU C    C  -5.565  18.062 -37.459 1.00 . A A . 907 LEU C    1 1 
        4 15028 1 1 212 LEU CA   C  -5.114  17.406 -38.763 1.00 . A A . 907 LEU CA   1 1 
        4 15029 1 1 212 LEU CB   C  -5.096  18.431 -39.905 1.00 . A A . 907 LEU CB   1 1 
        4 15030 1 1 212 LEU CD1  C  -2.787  18.224 -40.863 1.00 . A A . 907 LEU CD1  1 1 
        4 15031 1 1 212 LEU CD2  C  -3.953  20.436 -40.876 1.00 . A A . 907 LEU CD2  1 1 
        4 15032 1 1 212 LEU CG   C  -3.755  19.133 -40.119 1.00 . A A . 907 LEU CG   1 1 
        4 15033 1 1 212 LEU H    H  -5.576  15.362 -39.025 1.00 . A A . 907 LEU H    1 1 
        4 15034 1 1 212 LEU HA   H  -4.111  17.029 -38.623 1.00 . A A . 907 LEU HA   1 1 
        4 15035 1 1 212 LEU HB2  H  -5.367  17.924 -40.820 1.00 . A A . 907 LEU HB2  1 1 
        4 15036 1 1 212 LEU HB3  H  -5.843  19.184 -39.697 1.00 . A A . 907 LEU HB3  1 1 
        4 15037 1 1 212 LEU HD11 H  -1.800  18.664 -40.857 1.00 . A A . 907 LEU HD11 1 1 
        4 15038 1 1 212 LEU HD12 H  -2.754  17.259 -40.380 1.00 . A A . 907 LEU HD12 1 1 
        4 15039 1 1 212 LEU HD13 H  -3.119  18.104 -41.885 1.00 . A A . 907 LEU HD13 1 1 
        4 15040 1 1 212 LEU HD21 H  -3.365  20.420 -41.781 1.00 . A A . 907 LEU HD21 1 1 
        4 15041 1 1 212 LEU HD22 H  -4.997  20.551 -41.127 1.00 . A A . 907 LEU HD22 1 1 
        4 15042 1 1 212 LEU HD23 H  -3.639  21.264 -40.257 1.00 . A A . 907 LEU HD23 1 1 
        4 15043 1 1 212 LEU HG   H  -3.319  19.367 -39.159 1.00 . A A . 907 LEU HG   1 1 
        4 15044 1 1 212 LEU N    N  -5.965  16.261 -39.084 1.00 . A A . 907 LEU N    1 1 
        4 15045 1 1 212 LEU O    O  -4.867  17.996 -36.448 1.00 . A A . 907 LEU O    1 1 
        4 15046 1 1 213 ALA C    C  -8.359  18.323 -35.705 1.00 . A A . 908 ALA C    1 1 
        4 15047 1 1 213 ALA CA   C  -7.326  19.269 -36.304 1.00 . A A . 908 ALA CA   1 1 
        4 15048 1 1 213 ALA CB   C  -7.955  20.616 -36.642 1.00 . A A . 908 ALA CB   1 1 
        4 15049 1 1 213 ALA H    H  -7.239  18.700 -38.335 1.00 . A A . 908 ALA H    1 1 
        4 15050 1 1 213 ALA HA   H  -6.537  19.433 -35.582 1.00 . A A . 908 ALA HA   1 1 
        4 15051 1 1 213 ALA HB1  H  -7.558  20.973 -37.581 1.00 . A A . 908 ALA HB1  1 1 
        4 15052 1 1 213 ALA HB2  H  -9.026  20.504 -36.725 1.00 . A A . 908 ALA HB2  1 1 
        4 15053 1 1 213 ALA HB3  H  -7.726  21.325 -35.862 1.00 . A A . 908 ALA HB3  1 1 
        4 15054 1 1 213 ALA N    N  -6.740  18.671 -37.488 1.00 . A A . 908 ALA N    1 1 
        4 15055 1 1 213 ALA O    O  -9.562  18.594 -35.730 1.00 . A A . 908 ALA O    1 1 
        4 15056 1 1 214 GLU C    C  -9.551  16.760 -33.429 1.00 . A A . 909 GLU C    1 1 
        4 15057 1 1 214 GLU CA   C  -8.752  16.183 -34.599 1.00 . A A . 909 GLU CA   1 1 
        4 15058 1 1 214 GLU CB   C  -7.929  14.977 -34.142 1.00 . A A . 909 GLU CB   1 1 
        4 15059 1 1 214 GLU CD   C  -7.892  13.226 -35.987 1.00 . A A . 909 GLU CD   1 1 
        4 15060 1 1 214 GLU CG   C  -8.470  13.643 -34.642 1.00 . A A . 909 GLU CG   1 1 
        4 15061 1 1 214 GLU H    H  -6.909  17.048 -35.183 1.00 . A A . 909 GLU H    1 1 
        4 15062 1 1 214 GLU HA   H  -9.442  15.867 -35.365 1.00 . A A . 909 GLU HA   1 1 
        4 15063 1 1 214 GLU HB2  H  -6.917  15.088 -34.504 1.00 . A A . 909 GLU HB2  1 1 
        4 15064 1 1 214 GLU HB3  H  -7.915  14.953 -33.062 1.00 . A A . 909 GLU HB3  1 1 
        4 15065 1 1 214 GLU HG2  H  -8.232  12.880 -33.918 1.00 . A A . 909 GLU HG2  1 1 
        4 15066 1 1 214 GLU HG3  H  -9.544  13.721 -34.738 1.00 . A A . 909 GLU HG3  1 1 
        4 15067 1 1 214 GLU N    N  -7.880  17.200 -35.179 1.00 . A A . 909 GLU N    1 1 
        4 15068 1 1 214 GLU O    O -10.664  16.317 -33.147 1.00 . A A . 909 GLU O    1 1 
        4 15069 1 1 214 GLU OE1  O  -6.697  13.503 -36.234 1.00 . A A . 909 GLU OE1  1 1 
        4 15070 1 1 214 GLU OE2  O  -8.628  12.623 -36.801 1.00 . A A . 909 GLU OE2  1 1 
        4 15071 1 1 215 GLU C    C -10.959  19.105 -32.191 1.00 . A A . 910 GLU C    1 1 
        4 15072 1 1 215 GLU CA   C  -9.672  18.461 -31.687 1.00 . A A . 910 GLU CA   1 1 
        4 15073 1 1 215 GLU CB   C  -8.772  19.533 -31.070 1.00 . A A . 910 GLU CB   1 1 
        4 15074 1 1 215 GLU CD   C  -6.393  19.697 -31.864 1.00 . A A . 910 GLU CD   1 1 
        4 15075 1 1 215 GLU CG   C  -7.814  20.172 -32.060 1.00 . A A . 910 GLU CG   1 1 
        4 15076 1 1 215 GLU H    H  -8.074  18.049 -33.017 1.00 . A A . 910 GLU H    1 1 
        4 15077 1 1 215 GLU HA   H  -9.920  17.730 -30.930 1.00 . A A . 910 GLU HA   1 1 
        4 15078 1 1 215 GLU HB2  H  -9.392  20.312 -30.650 1.00 . A A . 910 GLU HB2  1 1 
        4 15079 1 1 215 GLU HB3  H  -8.190  19.084 -30.278 1.00 . A A . 910 GLU HB3  1 1 
        4 15080 1 1 215 GLU HG2  H  -8.128  19.916 -33.061 1.00 . A A . 910 GLU HG2  1 1 
        4 15081 1 1 215 GLU HG3  H  -7.845  21.244 -31.936 1.00 . A A . 910 GLU HG3  1 1 
        4 15082 1 1 215 GLU N    N  -8.984  17.769 -32.772 1.00 . A A . 910 GLU N    1 1 
        4 15083 1 1 215 GLU O    O -11.993  19.055 -31.526 1.00 . A A . 910 GLU O    1 1 
        4 15084 1 1 215 GLU OE1  O  -5.688  20.267 -31.012 1.00 . A A . 910 GLU OE1  1 1 
        4 15085 1 1 215 GLU OE2  O  -5.974  18.758 -32.580 1.00 . A A . 910 GLU OE2  1 1 
        4 15086 1 1 216 LYS C    C -13.091  19.334 -34.388 1.00 . A A . 911 LYS C    1 1 
        4 15087 1 1 216 LYS CA   C -12.045  20.359 -33.968 1.00 . A A . 911 LYS CA   1 1 
        4 15088 1 1 216 LYS CB   C -11.621  21.208 -35.164 1.00 . A A . 911 LYS CB   1 1 
        4 15089 1 1 216 LYS CD   C -12.613  23.085 -36.510 1.00 . A A . 911 LYS CD   1 1 
        4 15090 1 1 216 LYS CE   C -13.500  24.313 -36.434 1.00 . A A . 911 LYS CE   1 1 
        4 15091 1 1 216 LYS CG   C -12.185  22.618 -35.129 1.00 . A A . 911 LYS CG   1 1 
        4 15092 1 1 216 LYS H    H -10.049  19.665 -33.881 1.00 . A A . 911 LYS H    1 1 
        4 15093 1 1 216 LYS HA   H -12.473  21.003 -33.213 1.00 . A A . 911 LYS HA   1 1 
        4 15094 1 1 216 LYS HB2  H -10.543  21.274 -35.183 1.00 . A A . 911 LYS HB2  1 1 
        4 15095 1 1 216 LYS HB3  H -11.963  20.730 -36.070 1.00 . A A . 911 LYS HB3  1 1 
        4 15096 1 1 216 LYS HD2  H -11.733  23.325 -37.087 1.00 . A A . 911 LYS HD2  1 1 
        4 15097 1 1 216 LYS HD3  H -13.157  22.288 -36.997 1.00 . A A . 911 LYS HD3  1 1 
        4 15098 1 1 216 LYS HE2  H -14.417  24.048 -35.930 1.00 . A A . 911 LYS HE2  1 1 
        4 15099 1 1 216 LYS HE3  H -12.987  25.076 -35.868 1.00 . A A . 911 LYS HE3  1 1 
        4 15100 1 1 216 LYS HG2  H -13.044  22.632 -34.475 1.00 . A A . 911 LYS HG2  1 1 
        4 15101 1 1 216 LYS HG3  H -11.428  23.289 -34.749 1.00 . A A . 911 LYS HG3  1 1 
        4 15102 1 1 216 LYS HZ1  H -14.142  25.838 -37.710 1.00 . A A . 911 LYS HZ1  1 1 
        4 15103 1 1 216 LYS HZ2  H -14.590  24.284 -38.219 1.00 . A A . 911 LYS HZ2  1 1 
        4 15104 1 1 216 LYS HZ3  H -12.985  24.807 -38.399 1.00 . A A . 911 LYS HZ3  1 1 
        4 15105 1 1 216 LYS N    N -10.893  19.692 -33.381 1.00 . A A . 911 LYS N    1 1 
        4 15106 1 1 216 LYS NZ   N -13.827  24.848 -37.782 1.00 . A A . 911 LYS NZ   1 1 
        4 15107 1 1 216 LYS O    O -14.292  19.596 -34.324 1.00 . A A . 911 LYS O    1 1 
        4 15108 1 1 217 GLN C    C -14.269  16.616 -33.871 1.00 . A A . 912 GLN C    1 1 
        4 15109 1 1 217 GLN CA   C -13.513  17.051 -35.126 1.00 . A A . 912 GLN CA   1 1 
        4 15110 1 1 217 GLN CB   C -12.715  15.875 -35.691 1.00 . A A . 912 GLN CB   1 1 
        4 15111 1 1 217 GLN CD   C -13.342  14.851 -37.911 1.00 . A A . 912 GLN CD   1 1 
        4 15112 1 1 217 GLN CG   C -12.542  15.923 -37.199 1.00 . A A . 912 GLN CG   1 1 
        4 15113 1 1 217 GLN H    H -11.652  18.041 -34.905 1.00 . A A . 912 GLN H    1 1 
        4 15114 1 1 217 GLN HA   H -14.221  17.392 -35.866 1.00 . A A . 912 GLN HA   1 1 
        4 15115 1 1 217 GLN HB2  H -11.734  15.869 -35.238 1.00 . A A . 912 GLN HB2  1 1 
        4 15116 1 1 217 GLN HB3  H -13.223  14.957 -35.436 1.00 . A A . 912 GLN HB3  1 1 
        4 15117 1 1 217 GLN HE21 H -12.386  13.429 -36.904 1.00 . A A . 912 GLN HE21 1 1 
        4 15118 1 1 217 GLN HE22 H -13.583  12.880 -38.026 1.00 . A A . 912 GLN HE22 1 1 
        4 15119 1 1 217 GLN HG2  H -12.864  16.889 -37.556 1.00 . A A . 912 GLN HG2  1 1 
        4 15120 1 1 217 GLN HG3  H -11.495  15.785 -37.434 1.00 . A A . 912 GLN HG3  1 1 
        4 15121 1 1 217 GLN N    N -12.622  18.162 -34.804 1.00 . A A . 912 GLN N    1 1 
        4 15122 1 1 217 GLN NE2  N -13.077  13.595 -37.581 1.00 . A A . 912 GLN NE2  1 1 
        4 15123 1 1 217 GLN O    O -15.481  16.399 -33.903 1.00 . A A . 912 GLN O    1 1 
        4 15124 1 1 217 GLN OE1  O -14.189  15.149 -38.754 1.00 . A A . 912 GLN OE1  1 1 
        4 15125 1 1 218 ARG C    C -15.159  17.194 -31.051 1.00 . A A . 913 ARG C    1 1 
        4 15126 1 1 218 ARG CA   C -14.108  16.172 -31.470 1.00 . A A . 913 ARG CA   1 1 
        4 15127 1 1 218 ARG CB   C -13.001  16.105 -30.412 1.00 . A A . 913 ARG CB   1 1 
        4 15128 1 1 218 ARG CD   C -13.393  16.422 -27.939 1.00 . A A . 913 ARG CD   1 1 
        4 15129 1 1 218 ARG CG   C -13.426  15.445 -29.109 1.00 . A A . 913 ARG CG   1 1 
        4 15130 1 1 218 ARG CZ   C -11.113  16.948 -27.117 1.00 . A A . 913 ARG CZ   1 1 
        4 15131 1 1 218 ARG H    H -12.564  16.672 -32.829 1.00 . A A . 913 ARG H    1 1 
        4 15132 1 1 218 ARG HA   H -14.578  15.200 -31.558 1.00 . A A . 913 ARG HA   1 1 
        4 15133 1 1 218 ARG HB2  H -12.169  15.547 -30.814 1.00 . A A . 913 ARG HB2  1 1 
        4 15134 1 1 218 ARG HB3  H -12.672  17.111 -30.190 1.00 . A A . 913 ARG HB3  1 1 
        4 15135 1 1 218 ARG HD2  H -14.236  17.094 -28.026 1.00 . A A . 913 ARG HD2  1 1 
        4 15136 1 1 218 ARG HD3  H -13.476  15.863 -27.019 1.00 . A A . 913 ARG HD3  1 1 
        4 15137 1 1 218 ARG HE   H -12.113  18.001 -28.500 1.00 . A A . 913 ARG HE   1 1 
        4 15138 1 1 218 ARG HG2  H -14.433  15.070 -29.219 1.00 . A A . 913 ARG HG2  1 1 
        4 15139 1 1 218 ARG HG3  H -12.756  14.624 -28.900 1.00 . A A . 913 ARG HG3  1 1 
        4 15140 1 1 218 ARG HH11 H -11.960  15.340 -26.209 1.00 . A A . 913 ARG HH11 1 1 
        4 15141 1 1 218 ARG HH12 H -10.344  15.732 -25.685 1.00 . A A . 913 ARG HH12 1 1 
        4 15142 1 1 218 ARG HH21 H -10.018  18.521 -27.778 1.00 . A A . 913 ARG HH21 1 1 
        4 15143 1 1 218 ARG HH22 H  -9.248  17.526 -26.579 1.00 . A A . 913 ARG HH22 1 1 
        4 15144 1 1 218 ARG N    N -13.534  16.517 -32.767 1.00 . A A . 913 ARG N    1 1 
        4 15145 1 1 218 ARG NE   N -12.161  17.216 -27.902 1.00 . A A . 913 ARG NE   1 1 
        4 15146 1 1 218 ARG NH1  N -11.144  15.925 -26.272 1.00 . A A . 913 ARG NH1  1 1 
        4 15147 1 1 218 ARG NH2  N -10.040  17.727 -27.158 1.00 . A A . 913 ARG NH2  1 1 
        4 15148 1 1 218 ARG O    O -16.222  16.830 -30.552 1.00 . A A . 913 ARG O    1 1 
        4 15149 1 1 219 CYS C    C -17.014  19.543 -31.758 1.00 . A A . 914 CYS C    1 1 
        4 15150 1 1 219 CYS CA   C -15.762  19.549 -30.892 1.00 . A A . 914 CYS CA   1 1 
        4 15151 1 1 219 CYS CB   C -15.057  20.899 -31.009 1.00 . A A . 914 CYS CB   1 1 
        4 15152 1 1 219 CYS H    H -13.992  18.692 -31.682 1.00 . A A . 914 CYS H    1 1 
        4 15153 1 1 219 CYS HA   H -16.052  19.396 -29.864 1.00 . A A . 914 CYS HA   1 1 
        4 15154 1 1 219 CYS HB2  H -14.771  21.060 -32.037 1.00 . A A . 914 CYS HB2  1 1 
        4 15155 1 1 219 CYS HB3  H -15.736  21.681 -30.701 1.00 . A A . 914 CYS HB3  1 1 
        4 15156 1 1 219 CYS HG   H -12.699  20.123 -30.433 1.00 . A A . 914 CYS HG   1 1 
        4 15157 1 1 219 CYS N    N -14.855  18.469 -31.265 1.00 . A A . 914 CYS N    1 1 
        4 15158 1 1 219 CYS O    O -18.104  19.860 -31.288 1.00 . A A . 914 CYS O    1 1 
        4 15159 1 1 219 CYS SG   S -13.566  21.031 -30.000 1.00 . A A . 914 CYS SG   1 1 
        4 15160 1 1 220 LEU C    C -18.960  18.051 -33.595 1.00 . A A . 915 LEU C    1 1 
        4 15161 1 1 220 LEU CA   C -17.967  19.150 -33.959 1.00 . A A . 915 LEU CA   1 1 
        4 15162 1 1 220 LEU CB   C -17.451  18.947 -35.386 1.00 . A A . 915 LEU CB   1 1 
        4 15163 1 1 220 LEU CD1  C -18.927  19.767 -37.240 1.00 . A A . 915 LEU CD1  1 1 
        4 15164 1 1 220 LEU CD2  C -17.996  17.451 -37.322 1.00 . A A . 915 LEU CD2  1 1 
        4 15165 1 1 220 LEU CG   C -18.514  18.558 -36.418 1.00 . A A . 915 LEU CG   1 1 
        4 15166 1 1 220 LEU H    H -15.961  18.912 -33.335 1.00 . A A . 915 LEU H    1 1 
        4 15167 1 1 220 LEU HA   H -18.469  20.103 -33.900 1.00 . A A . 915 LEU HA   1 1 
        4 15168 1 1 220 LEU HB2  H -16.985  19.865 -35.710 1.00 . A A . 915 LEU HB2  1 1 
        4 15169 1 1 220 LEU HB3  H -16.702  18.170 -35.367 1.00 . A A . 915 LEU HB3  1 1 
        4 15170 1 1 220 LEU HD11 H -18.458  19.718 -38.213 1.00 . A A . 915 LEU HD11 1 1 
        4 15171 1 1 220 LEU HD12 H -20.001  19.772 -37.358 1.00 . A A . 915 LEU HD12 1 1 
        4 15172 1 1 220 LEU HD13 H -18.617  20.671 -36.736 1.00 . A A . 915 LEU HD13 1 1 
        4 15173 1 1 220 LEU HD21 H -16.917  17.444 -37.301 1.00 . A A . 915 LEU HD21 1 1 
        4 15174 1 1 220 LEU HD22 H -18.371  16.498 -36.975 1.00 . A A . 915 LEU HD22 1 1 
        4 15175 1 1 220 LEU HD23 H -18.336  17.625 -38.333 1.00 . A A . 915 LEU HD23 1 1 
        4 15176 1 1 220 LEU HG   H -19.389  18.190 -35.903 1.00 . A A . 915 LEU HG   1 1 
        4 15177 1 1 220 LEU N    N -16.854  19.173 -33.021 1.00 . A A . 915 LEU N    1 1 
        4 15178 1 1 220 LEU O    O -20.171  18.270 -33.596 1.00 . A A . 915 LEU O    1 1 
        4 15179 1 1 221 GLU C    C -19.850  15.831 -31.552 1.00 . A A . 916 GLU C    1 1 
        4 15180 1 1 221 GLU CA   C -19.281  15.731 -32.962 1.00 . A A . 916 GLU CA   1 1 
        4 15181 1 1 221 GLU CB   C -18.474  14.442 -33.099 1.00 . A A . 916 GLU CB   1 1 
        4 15182 1 1 221 GLU CD   C -20.570  13.269 -33.899 1.00 . A A . 916 GLU CD   1 1 
        4 15183 1 1 221 GLU CG   C -19.070  13.441 -34.074 1.00 . A A . 916 GLU CG   1 1 
        4 15184 1 1 221 GLU H    H -17.464  16.771 -33.273 1.00 . A A . 916 GLU H    1 1 
        4 15185 1 1 221 GLU HA   H -20.096  15.711 -33.669 1.00 . A A . 916 GLU HA   1 1 
        4 15186 1 1 221 GLU HB2  H -17.479  14.690 -33.440 1.00 . A A . 916 GLU HB2  1 1 
        4 15187 1 1 221 GLU HB3  H -18.405  13.970 -32.130 1.00 . A A . 916 GLU HB3  1 1 
        4 15188 1 1 221 GLU HG2  H -18.879  13.782 -35.080 1.00 . A A . 916 GLU HG2  1 1 
        4 15189 1 1 221 GLU HG3  H -18.588  12.488 -33.919 1.00 . A A . 916 GLU HG3  1 1 
        4 15190 1 1 221 GLU N    N -18.439  16.875 -33.280 1.00 . A A . 916 GLU N    1 1 
        4 15191 1 1 221 GLU O    O -21.057  15.723 -31.355 1.00 . A A . 916 GLU O    1 1 
        4 15192 1 1 221 GLU OE1  O -20.981  12.403 -33.098 1.00 . A A . 916 GLU OE1  1 1 
        4 15193 1 1 221 GLU OE2  O -21.338  13.994 -34.559 1.00 . A A . 916 GLU OE2  1 1 
        4 15194 1 1 222 SER C    C -20.110  14.802 -28.789 1.00 . A A . 917 SER C    1 1 
        4 15195 1 1 222 SER CA   C -19.337  16.070 -29.167 1.00 . A A . 917 SER CA   1 1 
        4 15196 1 1 222 SER CB   C -20.166  17.309 -28.826 1.00 . A A . 917 SER CB   1 1 
        4 15197 1 1 222 SER H    H -18.038  16.277 -30.829 1.00 . A A . 917 SER H    1 1 
        4 15198 1 1 222 SER HA   H -18.424  16.096 -28.592 1.00 . A A . 917 SER HA   1 1 
        4 15199 1 1 222 SER HB2  H -21.188  17.153 -29.139 1.00 . A A . 917 SER HB2  1 1 
        4 15200 1 1 222 SER HB3  H -20.138  17.474 -27.759 1.00 . A A . 917 SER HB3  1 1 
        4 15201 1 1 222 SER HG   H -19.448  18.243 -30.393 1.00 . A A . 917 SER HG   1 1 
        4 15202 1 1 222 SER N    N -18.968  16.073 -30.583 1.00 . A A . 917 SER N    1 1 
        4 15203 1 1 222 SER O    O -21.159  14.868 -28.148 1.00 . A A . 917 SER O    1 1 
        4 15204 1 1 222 SER OG   O -19.662  18.462 -29.477 1.00 . A A . 917 SER OG   1 1 
        4 15205 1 1 223 GLY C    C -19.352  11.343 -28.344 1.00 . A A . 918 GLY C    1 1 
        4 15206 1 1 223 GLY CA   C -20.278  12.403 -28.894 1.00 . A A . 918 GLY CA   1 1 
        4 15207 1 1 223 GLY H    H -18.769  13.641 -29.716 1.00 . A A . 918 GLY H    1 1 
        4 15208 1 1 223 GLY HA2  H -21.053  12.597 -28.168 1.00 . A A . 918 GLY HA2  1 1 
        4 15209 1 1 223 GLY HA3  H -20.735  12.030 -29.800 1.00 . A A . 918 GLY HA3  1 1 
        4 15210 1 1 223 GLY N    N -19.598  13.647 -29.195 1.00 . A A . 918 GLY N    1 1 
        4 15211 1 1 223 GLY O    O -19.751  10.198 -28.168 1.00 . A A . 918 GLY O    1 1 
        4 15212 1 1 224 MET C    C -16.583  11.236 -26.231 1.00 . A A . 919 MET C    1 1 
        4 15213 1 1 224 MET CA   C -17.127  10.774 -27.575 1.00 . A A . 919 MET CA   1 1 
        4 15214 1 1 224 MET CB   C -15.975  10.614 -28.576 1.00 . A A . 919 MET CB   1 1 
        4 15215 1 1 224 MET CE   C -15.518  12.977 -31.887 1.00 . A A . 919 MET CE   1 1 
        4 15216 1 1 224 MET CG   C -16.275  11.149 -29.965 1.00 . A A . 919 MET CG   1 1 
        4 15217 1 1 224 MET H    H -17.862  12.656 -28.193 1.00 . A A . 919 MET H    1 1 
        4 15218 1 1 224 MET HA   H -17.616   9.819 -27.444 1.00 . A A . 919 MET HA   1 1 
        4 15219 1 1 224 MET HB2  H -15.112  11.137 -28.195 1.00 . A A . 919 MET HB2  1 1 
        4 15220 1 1 224 MET HB3  H -15.734   9.564 -28.663 1.00 . A A . 919 MET HB3  1 1 
        4 15221 1 1 224 MET HE1  H -15.479  11.975 -32.290 1.00 . A A . 919 MET HE1  1 1 
        4 15222 1 1 224 MET HE2  H -16.285  13.541 -32.395 1.00 . A A . 919 MET HE2  1 1 
        4 15223 1 1 224 MET HE3  H -14.562  13.458 -32.031 1.00 . A A . 919 MET HE3  1 1 
        4 15224 1 1 224 MET HG2  H -15.687  10.598 -30.684 1.00 . A A . 919 MET HG2  1 1 
        4 15225 1 1 224 MET HG3  H -17.326  11.005 -30.173 1.00 . A A . 919 MET HG3  1 1 
        4 15226 1 1 224 MET N    N -18.116  11.719 -28.071 1.00 . A A . 919 MET N    1 1 
        4 15227 1 1 224 MET O    O -17.109  10.869 -25.179 1.00 . A A . 919 MET O    1 1 
        4 15228 1 1 224 MET SD   S -15.891  12.903 -30.137 1.00 . A A . 919 MET SD   1 1 
        4 15229 1 1 225 ASP C    C -13.523  13.184 -25.561 1.00 . A A . 920 ASP C    1 1 
        4 15230 1 1 225 ASP CA   C -14.878  12.651 -25.139 1.00 . A A . 920 ASP CA   1 1 
        4 15231 1 1 225 ASP CB   C -14.694  11.677 -23.970 1.00 . A A . 920 ASP CB   1 1 
        4 15232 1 1 225 ASP CG   C -14.342  12.395 -22.681 1.00 . A A . 920 ASP CG   1 1 
        4 15233 1 1 225 ASP H    H -15.138  12.214 -27.186 1.00 . A A . 920 ASP H    1 1 
        4 15234 1 1 225 ASP HA   H -15.495  13.479 -24.821 1.00 . A A . 920 ASP HA   1 1 
        4 15235 1 1 225 ASP HB2  H -15.612  11.130 -23.818 1.00 . A A . 920 ASP HB2  1 1 
        4 15236 1 1 225 ASP HB3  H -13.899  10.984 -24.206 1.00 . A A . 920 ASP HB3  1 1 
        4 15237 1 1 225 ASP N    N -15.519  12.034 -26.302 1.00 . A A . 920 ASP N    1 1 
        4 15238 1 1 225 ASP O    O -13.230  14.368 -25.402 1.00 . A A . 920 ASP O    1 1 
        4 15239 1 1 225 ASP OD1  O -15.019  13.389 -22.343 1.00 . A A . 920 ASP OD1  1 1 
        4 15240 1 1 225 ASP OD2  O -13.377  11.979 -22.007 1.00 . A A . 920 ASP OD2  1 1 
        4 15241 1 1 226 SER C    C -11.210  12.192 -28.064 1.00 . A A . 921 SER C    1 1 
        4 15242 1 1 226 SER CA   C -11.395  12.680 -26.631 1.00 . A A . 921 SER CA   1 1 
        4 15243 1 1 226 SER CB   C -10.302  12.106 -25.726 1.00 . A A . 921 SER CB   1 1 
        4 15244 1 1 226 SER H    H -13.008  11.368 -26.226 1.00 . A A . 921 SER H    1 1 
        4 15245 1 1 226 SER HA   H -11.333  13.758 -26.620 1.00 . A A . 921 SER HA   1 1 
        4 15246 1 1 226 SER HB2  H -10.318  11.028 -25.785 1.00 . A A . 921 SER HB2  1 1 
        4 15247 1 1 226 SER HB3  H  -9.339  12.473 -26.052 1.00 . A A . 921 SER HB3  1 1 
        4 15248 1 1 226 SER HG   H -10.869  11.740 -23.879 1.00 . A A . 921 SER HG   1 1 
        4 15249 1 1 226 SER N    N -12.711  12.304 -26.134 1.00 . A A . 921 SER N    1 1 
        4 15250 1 1 226 SER O    O -11.995  11.378 -28.554 1.00 . A A . 921 SER O    1 1 
        4 15251 1 1 226 SER OG   O -10.505  12.493 -24.375 1.00 . A A . 921 SER OG   1 1 
        4 15252 1 1 227 CYS C    C  -8.409  12.268 -30.378 1.00 . A A . 922 CYS C    1 1 
        4 15253 1 1 227 CYS CA   C  -9.908  12.327 -30.117 1.00 . A A . 922 CYS CA   1 1 
        4 15254 1 1 227 CYS CB   C -10.558  13.334 -31.071 1.00 . A A . 922 CYS CB   1 1 
        4 15255 1 1 227 CYS H    H  -9.578  13.327 -28.286 1.00 . A A . 922 CYS H    1 1 
        4 15256 1 1 227 CYS HA   H -10.332  11.349 -30.294 1.00 . A A . 922 CYS HA   1 1 
        4 15257 1 1 227 CYS HB2  H -10.803  14.234 -30.524 1.00 . A A . 922 CYS HB2  1 1 
        4 15258 1 1 227 CYS HB3  H  -9.858  13.577 -31.858 1.00 . A A . 922 CYS HB3  1 1 
        4 15259 1 1 227 CYS HG   H -11.775  11.636 -32.527 1.00 . A A . 922 CYS HG   1 1 
        4 15260 1 1 227 CYS N    N -10.179  12.695 -28.733 1.00 . A A . 922 CYS N    1 1 
        4 15261 1 1 227 CYS O    O  -7.636  13.009 -29.770 1.00 . A A . 922 CYS O    1 1 
        4 15262 1 1 227 CYS SG   S -12.076  12.738 -31.849 1.00 . A A . 922 CYS SG   1 1 
        4 15263 1 1 228 LEU C    C  -6.566  10.759 -33.134 1.00 . A A . 923 LEU C    1 1 
        4 15264 1 1 228 LEU CA   C  -6.617  11.269 -31.700 1.00 . A A . 923 LEU CA   1 1 
        4 15265 1 1 228 LEU CB   C  -5.798  10.340 -30.789 1.00 . A A . 923 LEU CB   1 1 
        4 15266 1 1 228 LEU CD1  C  -6.278   8.165 -29.637 1.00 . A A . 923 LEU CD1  1 1 
        4 15267 1 1 228 LEU CD2  C  -6.190  10.280 -28.311 1.00 . A A . 923 LEU CD2  1 1 
        4 15268 1 1 228 LEU CG   C  -6.563   9.659 -29.650 1.00 . A A . 923 LEU CG   1 1 
        4 15269 1 1 228 LEU H    H  -8.672  10.767 -31.671 1.00 . A A . 923 LEU H    1 1 
        4 15270 1 1 228 LEU HA   H  -6.189  12.260 -31.671 1.00 . A A . 923 LEU HA   1 1 
        4 15271 1 1 228 LEU HB2  H  -5.362   9.569 -31.404 1.00 . A A . 923 LEU HB2  1 1 
        4 15272 1 1 228 LEU HB3  H  -4.998  10.920 -30.353 1.00 . A A . 923 LEU HB3  1 1 
        4 15273 1 1 228 LEU HD11 H  -6.378   7.788 -28.630 1.00 . A A . 923 LEU HD11 1 1 
        4 15274 1 1 228 LEU HD12 H  -6.982   7.658 -30.281 1.00 . A A . 923 LEU HD12 1 1 
        4 15275 1 1 228 LEU HD13 H  -5.275   7.989 -29.990 1.00 . A A . 923 LEU HD13 1 1 
        4 15276 1 1 228 LEU HD21 H  -5.450   9.663 -27.824 1.00 . A A . 923 LEU HD21 1 1 
        4 15277 1 1 228 LEU HD22 H  -5.783  11.267 -28.472 1.00 . A A . 923 LEU HD22 1 1 
        4 15278 1 1 228 LEU HD23 H  -7.069  10.348 -27.689 1.00 . A A . 923 LEU HD23 1 1 
        4 15279 1 1 228 LEU HG   H  -7.625   9.797 -29.800 1.00 . A A . 923 LEU HG   1 1 
        4 15280 1 1 228 LEU N    N  -8.008  11.372 -31.270 1.00 . A A . 923 LEU N    1 1 
        4 15281 1 1 228 LEU O    O  -7.607  10.561 -33.759 1.00 . A A . 923 LEU O    1 1 
        4 15282 1 1 229 SER C    C  -4.724   8.611 -35.004 1.00 . A A . 924 SER C    1 1 
        4 15283 1 1 229 SER CA   C  -5.210  10.059 -35.009 1.00 . A A . 924 SER CA   1 1 
        4 15284 1 1 229 SER CB   C  -4.239  10.957 -35.775 1.00 . A A . 924 SER CB   1 1 
        4 15285 1 1 229 SER H    H  -4.569  10.724 -33.111 1.00 . A A . 924 SER H    1 1 
        4 15286 1 1 229 SER HA   H  -6.176  10.097 -35.488 1.00 . A A . 924 SER HA   1 1 
        4 15287 1 1 229 SER HB2  H  -3.225  10.676 -35.535 1.00 . A A . 924 SER HB2  1 1 
        4 15288 1 1 229 SER HB3  H  -4.406  10.841 -36.834 1.00 . A A . 924 SER HB3  1 1 
        4 15289 1 1 229 SER HG   H  -5.302  12.620 -35.756 1.00 . A A . 924 SER HG   1 1 
        4 15290 1 1 229 SER N    N  -5.368  10.548 -33.652 1.00 . A A . 924 SER N    1 1 
        4 15291 1 1 229 SER O    O  -3.984   8.206 -34.109 1.00 . A A . 924 SER O    1 1 
        4 15292 1 1 229 SER OG   O  -4.431  12.321 -35.428 1.00 . A A . 924 SER OG   1 1 
        4 15293 1 1 230 LYS C    C  -3.364   6.066 -35.959 1.00 . A A . 925 LYS C    1 1 
        4 15294 1 1 230 LYS CA   C  -4.857   6.412 -36.105 1.00 . A A . 925 LYS CA   1 1 
        4 15295 1 1 230 LYS CB   C  -5.407   5.833 -37.411 1.00 . A A . 925 LYS CB   1 1 
        4 15296 1 1 230 LYS CD   C  -5.540   3.440 -38.181 1.00 . A A . 925 LYS CD   1 1 
        4 15297 1 1 230 LYS CE   C  -5.767   2.014 -37.683 1.00 . A A . 925 LYS CE   1 1 
        4 15298 1 1 230 LYS CG   C  -6.088   4.485 -37.223 1.00 . A A . 925 LYS CG   1 1 
        4 15299 1 1 230 LYS H    H  -5.711   8.259 -36.701 1.00 . A A . 925 LYS H    1 1 
        4 15300 1 1 230 LYS HA   H  -5.380   5.937 -35.290 1.00 . A A . 925 LYS HA   1 1 
        4 15301 1 1 230 LYS HB2  H  -6.129   6.523 -37.822 1.00 . A A . 925 LYS HB2  1 1 
        4 15302 1 1 230 LYS HB3  H  -4.597   5.710 -38.115 1.00 . A A . 925 LYS HB3  1 1 
        4 15303 1 1 230 LYS HD2  H  -6.031   3.554 -39.137 1.00 . A A . 925 LYS HD2  1 1 
        4 15304 1 1 230 LYS HD3  H  -4.480   3.602 -38.303 1.00 . A A . 925 LYS HD3  1 1 
        4 15305 1 1 230 LYS HE2  H  -5.944   1.377 -38.536 1.00 . A A . 925 LYS HE2  1 1 
        4 15306 1 1 230 LYS HE3  H  -4.874   1.683 -37.171 1.00 . A A . 925 LYS HE3  1 1 
        4 15307 1 1 230 LYS HG2  H  -5.922   4.149 -36.211 1.00 . A A . 925 LYS HG2  1 1 
        4 15308 1 1 230 LYS HG3  H  -7.147   4.602 -37.397 1.00 . A A . 925 LYS HG3  1 1 
        4 15309 1 1 230 LYS HZ1  H  -7.801   2.180 -37.229 1.00 . A A . 925 LYS HZ1  1 1 
        4 15310 1 1 230 LYS HZ2  H  -6.775   2.508 -35.918 1.00 . A A . 925 LYS HZ2  1 1 
        4 15311 1 1 230 LYS HZ3  H  -7.026   0.906 -36.425 1.00 . A A . 925 LYS HZ3  1 1 
        4 15312 1 1 230 LYS N    N  -5.152   7.848 -36.010 1.00 . A A . 925 LYS N    1 1 
        4 15313 1 1 230 LYS NZ   N  -6.923   1.897 -36.755 1.00 . A A . 925 LYS NZ   1 1 
        4 15314 1 1 230 LYS O    O  -3.049   5.048 -35.343 1.00 . A A . 925 LYS O    1 1 
        4 15315 1 1 231 PRO C    C  -0.645   6.776 -34.809 1.00 . A A . 926 PRO C    1 1 
        4 15316 1 1 231 PRO CA   C  -0.987   6.660 -36.299 1.00 . A A . 926 PRO CA   1 1 
        4 15317 1 1 231 PRO CB   C  -0.314   7.789 -37.096 1.00 . A A . 926 PRO CB   1 1 
        4 15318 1 1 231 PRO CD   C  -2.658   7.905 -37.547 1.00 . A A . 926 PRO CD   1 1 
        4 15319 1 1 231 PRO CG   C  -1.410   8.733 -37.457 1.00 . A A . 926 PRO CG   1 1 
        4 15320 1 1 231 PRO HA   H  -0.645   5.704 -36.666 1.00 . A A . 926 PRO HA   1 1 
        4 15321 1 1 231 PRO HB2  H   0.431   8.270 -36.480 1.00 . A A . 926 PRO HB2  1 1 
        4 15322 1 1 231 PRO HB3  H   0.154   7.378 -37.977 1.00 . A A . 926 PRO HB3  1 1 
        4 15323 1 1 231 PRO HD2  H  -3.524   8.496 -37.287 1.00 . A A . 926 PRO HD2  1 1 
        4 15324 1 1 231 PRO HD3  H  -2.766   7.487 -38.537 1.00 . A A . 926 PRO HD3  1 1 
        4 15325 1 1 231 PRO HG2  H  -1.515   9.487 -36.688 1.00 . A A . 926 PRO HG2  1 1 
        4 15326 1 1 231 PRO HG3  H  -1.197   9.197 -38.410 1.00 . A A . 926 PRO HG3  1 1 
        4 15327 1 1 231 PRO N    N  -2.424   6.845 -36.553 1.00 . A A . 926 PRO N    1 1 
        4 15328 1 1 231 PRO O    O  -0.261   7.843 -34.324 1.00 . A A . 926 PRO O    1 1 
        4 15329 1 1 232 VAL C    C   0.494   4.579 -32.318 1.00 . A A . 927 VAL C    1 1 
        4 15330 1 1 232 VAL CA   C  -0.571   5.623 -32.659 1.00 . A A . 927 VAL CA   1 1 
        4 15331 1 1 232 VAL CB   C  -1.894   5.307 -31.907 1.00 . A A . 927 VAL CB   1 1 
        4 15332 1 1 232 VAL CG1  C  -1.645   4.583 -30.590 1.00 . A A . 927 VAL CG1  1 1 
        4 15333 1 1 232 VAL CG2  C  -2.690   6.581 -31.665 1.00 . A A . 927 VAL CG2  1 1 
        4 15334 1 1 232 VAL H    H  -1.074   4.847 -34.554 1.00 . A A . 927 VAL H    1 1 
        4 15335 1 1 232 VAL HA   H  -0.224   6.597 -32.344 1.00 . A A . 927 VAL HA   1 1 
        4 15336 1 1 232 VAL HB   H  -2.487   4.660 -32.535 1.00 . A A . 927 VAL HB   1 1 
        4 15337 1 1 232 VAL HG11 H  -2.586   4.244 -30.180 1.00 . A A . 927 VAL HG11 1 1 
        4 15338 1 1 232 VAL HG12 H  -1.001   3.733 -30.761 1.00 . A A . 927 VAL HG12 1 1 
        4 15339 1 1 232 VAL HG13 H  -1.171   5.256 -29.891 1.00 . A A . 927 VAL HG13 1 1 
        4 15340 1 1 232 VAL HG21 H  -3.095   6.567 -30.663 1.00 . A A . 927 VAL HG21 1 1 
        4 15341 1 1 232 VAL HG22 H  -2.043   7.439 -31.780 1.00 . A A . 927 VAL HG22 1 1 
        4 15342 1 1 232 VAL HG23 H  -3.497   6.641 -32.379 1.00 . A A . 927 VAL HG23 1 1 
        4 15343 1 1 232 VAL N    N  -0.793   5.668 -34.095 1.00 . A A . 927 VAL N    1 1 
        4 15344 1 1 232 VAL O    O   0.426   3.434 -32.773 1.00 . A A . 927 VAL O    1 1 
        4 15345 1 1 233 THR C    C   2.148   3.347 -29.830 1.00 . A A . 928 THR C    1 1 
        4 15346 1 1 233 THR CA   C   2.545   4.092 -31.109 1.00 . A A . 928 THR CA   1 1 
        4 15347 1 1 233 THR CB   C   3.845   4.881 -30.879 1.00 . A A . 928 THR CB   1 1 
        4 15348 1 1 233 THR CG2  C   4.930   4.426 -31.843 1.00 . A A . 928 THR CG2  1 1 
        4 15349 1 1 233 THR H    H   1.513   5.924 -31.256 1.00 . A A . 928 THR H    1 1 
        4 15350 1 1 233 THR HA   H   2.719   3.372 -31.897 1.00 . A A . 928 THR HA   1 1 
        4 15351 1 1 233 THR HB   H   4.185   4.711 -29.866 1.00 . A A . 928 THR HB   1 1 
        4 15352 1 1 233 THR HG1  H   4.094   6.599 -31.831 1.00 . A A . 928 THR HG1  1 1 
        4 15353 1 1 233 THR HG21 H   5.548   3.683 -31.365 1.00 . A A . 928 THR HG21 1 1 
        4 15354 1 1 233 THR HG22 H   5.538   5.272 -32.128 1.00 . A A . 928 THR HG22 1 1 
        4 15355 1 1 233 THR HG23 H   4.471   4.002 -32.724 1.00 . A A . 928 THR HG23 1 1 
        4 15356 1 1 233 THR N    N   1.483   4.987 -31.541 1.00 . A A . 928 THR N    1 1 
        4 15357 1 1 233 THR O    O   1.119   3.654 -29.221 1.00 . A A . 928 THR O    1 1 
        4 15358 1 1 233 THR OG1  O   3.593   6.281 -31.067 1.00 . A A . 928 THR OG1  1 1 
        4 15359 1 1 234 LEU C    C   2.529   2.361 -26.988 1.00 . A A . 929 LEU C    1 1 
        4 15360 1 1 234 LEU CA   C   2.659   1.533 -28.269 1.00 . A A . 929 LEU CA   1 1 
        4 15361 1 1 234 LEU CB   C   3.741   0.453 -28.102 1.00 . A A . 929 LEU CB   1 1 
        4 15362 1 1 234 LEU CD1  C   4.024  -0.455 -25.774 1.00 . A A . 929 LEU CD1  1 1 
        4 15363 1 1 234 LEU CD2  C   1.914  -0.927 -27.030 1.00 . A A . 929 LEU CD2  1 1 
        4 15364 1 1 234 LEU CG   C   3.416  -0.707 -27.145 1.00 . A A . 929 LEU CG   1 1 
        4 15365 1 1 234 LEU H    H   3.810   2.227 -29.909 1.00 . A A . 929 LEU H    1 1 
        4 15366 1 1 234 LEU HA   H   1.714   1.050 -28.461 1.00 . A A . 929 LEU HA   1 1 
        4 15367 1 1 234 LEU HB2  H   3.940   0.031 -29.076 1.00 . A A . 929 LEU HB2  1 1 
        4 15368 1 1 234 LEU HB3  H   4.640   0.934 -27.750 1.00 . A A . 929 LEU HB3  1 1 
        4 15369 1 1 234 LEU HD11 H   3.345  -0.802 -25.010 1.00 . A A . 929 LEU HD11 1 1 
        4 15370 1 1 234 LEU HD12 H   4.962  -0.987 -25.692 1.00 . A A . 929 LEU HD12 1 1 
        4 15371 1 1 234 LEU HD13 H   4.200   0.603 -25.647 1.00 . A A . 929 LEU HD13 1 1 
        4 15372 1 1 234 LEU HD21 H   1.653  -1.875 -27.476 1.00 . A A . 929 LEU HD21 1 1 
        4 15373 1 1 234 LEU HD22 H   1.628  -0.929 -25.987 1.00 . A A . 929 LEU HD22 1 1 
        4 15374 1 1 234 LEU HD23 H   1.395  -0.132 -27.544 1.00 . A A . 929 LEU HD23 1 1 
        4 15375 1 1 234 LEU HG   H   3.857  -1.614 -27.535 1.00 . A A . 929 LEU HG   1 1 
        4 15376 1 1 234 LEU N    N   2.968   2.378 -29.422 1.00 . A A . 929 LEU N    1 1 
        4 15377 1 1 234 LEU O    O   1.619   2.138 -26.187 1.00 . A A . 929 LEU O    1 1 
        4 15378 1 1 235 ASP C    C   2.142   5.028 -25.592 1.00 . A A . 930 ASP C    1 1 
        4 15379 1 1 235 ASP CA   C   3.380   4.150 -25.599 1.00 . A A . 930 ASP CA   1 1 
        4 15380 1 1 235 ASP CB   C   4.631   5.018 -25.495 1.00 . A A . 930 ASP CB   1 1 
        4 15381 1 1 235 ASP CG   C   5.230   4.993 -24.105 1.00 . A A . 930 ASP CG   1 1 
        4 15382 1 1 235 ASP H    H   4.114   3.485 -27.478 1.00 . A A . 930 ASP H    1 1 
        4 15383 1 1 235 ASP HA   H   3.340   3.488 -24.747 1.00 . A A . 930 ASP HA   1 1 
        4 15384 1 1 235 ASP HB2  H   5.371   4.655 -26.193 1.00 . A A . 930 ASP HB2  1 1 
        4 15385 1 1 235 ASP HB3  H   4.378   6.040 -25.742 1.00 . A A . 930 ASP HB3  1 1 
        4 15386 1 1 235 ASP N    N   3.416   3.325 -26.799 1.00 . A A . 930 ASP N    1 1 
        4 15387 1 1 235 ASP O    O   1.606   5.358 -24.536 1.00 . A A . 930 ASP O    1 1 
        4 15388 1 1 235 ASP OD1  O   4.653   5.612 -23.181 1.00 . A A . 930 ASP OD1  1 1 
        4 15389 1 1 235 ASP OD2  O   6.279   4.342 -23.921 1.00 . A A . 930 ASP OD2  1 1 
        4 15390 1 1 236 VAL C    C  -0.762   5.511 -26.491 1.00 . A A . 931 VAL C    1 1 
        4 15391 1 1 236 VAL CA   C   0.513   6.237 -26.916 1.00 . A A . 931 VAL CA   1 1 
        4 15392 1 1 236 VAL CB   C   0.362   6.763 -28.356 1.00 . A A . 931 VAL CB   1 1 
        4 15393 1 1 236 VAL CG1  C  -0.840   7.685 -28.473 1.00 . A A . 931 VAL CG1  1 1 
        4 15394 1 1 236 VAL CG2  C   1.629   7.482 -28.794 1.00 . A A . 931 VAL CG2  1 1 
        4 15395 1 1 236 VAL H    H   2.111   5.028 -27.584 1.00 . A A . 931 VAL H    1 1 
        4 15396 1 1 236 VAL HA   H   0.660   7.087 -26.262 1.00 . A A . 931 VAL HA   1 1 
        4 15397 1 1 236 VAL HB   H   0.207   5.919 -29.013 1.00 . A A . 931 VAL HB   1 1 
        4 15398 1 1 236 VAL HG11 H  -0.504   8.706 -28.576 1.00 . A A . 931 VAL HG11 1 1 
        4 15399 1 1 236 VAL HG12 H  -1.421   7.409 -29.339 1.00 . A A . 931 VAL HG12 1 1 
        4 15400 1 1 236 VAL HG13 H  -1.449   7.594 -27.584 1.00 . A A . 931 VAL HG13 1 1 
        4 15401 1 1 236 VAL HG21 H   2.482   6.844 -28.625 1.00 . A A . 931 VAL HG21 1 1 
        4 15402 1 1 236 VAL HG22 H   1.560   7.722 -29.844 1.00 . A A . 931 VAL HG22 1 1 
        4 15403 1 1 236 VAL HG23 H   1.742   8.392 -28.223 1.00 . A A . 931 VAL HG23 1 1 
        4 15404 1 1 236 VAL N    N   1.672   5.374 -26.779 1.00 . A A . 931 VAL N    1 1 
        4 15405 1 1 236 VAL O    O  -1.517   6.018 -25.665 1.00 . A A . 931 VAL O    1 1 
        4 15406 1 1 237 ILE C    C  -2.126   3.156 -25.196 1.00 . A A . 932 ILE C    1 1 
        4 15407 1 1 237 ILE CA   C  -2.171   3.529 -26.678 1.00 . A A . 932 ILE CA   1 1 
        4 15408 1 1 237 ILE CB   C  -2.326   2.257 -27.562 1.00 . A A . 932 ILE CB   1 1 
        4 15409 1 1 237 ILE CD1  C  -3.310   0.177 -26.388 1.00 . A A . 932 ILE CD1  1 1 
        4 15410 1 1 237 ILE CG1  C  -3.586   1.458 -27.158 1.00 . A A . 932 ILE CG1  1 1 
        4 15411 1 1 237 ILE CG2  C  -1.071   1.390 -27.512 1.00 . A A . 932 ILE CG2  1 1 
        4 15412 1 1 237 ILE H    H  -0.346   3.951 -27.687 1.00 . A A . 932 ILE H    1 1 
        4 15413 1 1 237 ILE HA   H  -3.036   4.157 -26.843 1.00 . A A . 932 ILE HA   1 1 
        4 15414 1 1 237 ILE HB   H  -2.445   2.587 -28.583 1.00 . A A . 932 ILE HB   1 1 
        4 15415 1 1 237 ILE HD11 H  -2.773  -0.515 -27.022 1.00 . A A . 932 ILE HD11 1 1 
        4 15416 1 1 237 ILE HD12 H  -2.713   0.404 -25.517 1.00 . A A . 932 ILE HD12 1 1 
        4 15417 1 1 237 ILE HD13 H  -4.245  -0.268 -26.079 1.00 . A A . 932 ILE HD13 1 1 
        4 15418 1 1 237 ILE HG12 H  -4.212   2.081 -26.538 1.00 . A A . 932 ILE HG12 1 1 
        4 15419 1 1 237 ILE HG13 H  -4.130   1.192 -28.052 1.00 . A A . 932 ILE HG13 1 1 
        4 15420 1 1 237 ILE HG21 H  -1.347   0.350 -27.612 1.00 . A A . 932 ILE HG21 1 1 
        4 15421 1 1 237 ILE HG22 H  -0.411   1.665 -28.320 1.00 . A A . 932 ILE HG22 1 1 
        4 15422 1 1 237 ILE HG23 H  -0.567   1.540 -26.569 1.00 . A A . 932 ILE HG23 1 1 
        4 15423 1 1 237 ILE N    N  -0.987   4.313 -27.036 1.00 . A A . 932 ILE N    1 1 
        4 15424 1 1 237 ILE O    O  -3.151   3.177 -24.506 1.00 . A A . 932 ILE O    1 1 
        4 15425 1 1 238 LYS C    C  -1.127   3.776 -22.443 1.00 . A A . 933 LYS C    1 1 
        4 15426 1 1 238 LYS CA   C  -0.725   2.571 -23.289 1.00 . A A . 933 LYS CA   1 1 
        4 15427 1 1 238 LYS CB   C   0.743   2.205 -23.027 1.00 . A A . 933 LYS CB   1 1 
        4 15428 1 1 238 LYS CD   C   1.969   3.188 -21.060 1.00 . A A . 933 LYS CD   1 1 
        4 15429 1 1 238 LYS CE   C   3.448   2.873 -21.225 1.00 . A A . 933 LYS CE   1 1 
        4 15430 1 1 238 LYS CG   C   1.091   2.044 -21.554 1.00 . A A . 933 LYS CG   1 1 
        4 15431 1 1 238 LYS H    H  -0.155   2.819 -25.313 1.00 . A A . 933 LYS H    1 1 
        4 15432 1 1 238 LYS HA   H  -1.353   1.734 -23.022 1.00 . A A . 933 LYS HA   1 1 
        4 15433 1 1 238 LYS HB2  H   0.961   1.274 -23.528 1.00 . A A . 933 LYS HB2  1 1 
        4 15434 1 1 238 LYS HB3  H   1.373   2.981 -23.440 1.00 . A A . 933 LYS HB3  1 1 
        4 15435 1 1 238 LYS HD2  H   1.736   4.078 -21.626 1.00 . A A . 933 LYS HD2  1 1 
        4 15436 1 1 238 LYS HD3  H   1.761   3.362 -20.014 1.00 . A A . 933 LYS HD3  1 1 
        4 15437 1 1 238 LYS HE2  H   3.721   2.108 -20.514 1.00 . A A . 933 LYS HE2  1 1 
        4 15438 1 1 238 LYS HE3  H   3.616   2.507 -22.229 1.00 . A A . 933 LYS HE3  1 1 
        4 15439 1 1 238 LYS HG2  H   0.178   2.028 -20.976 1.00 . A A . 933 LYS HG2  1 1 
        4 15440 1 1 238 LYS HG3  H   1.623   1.111 -21.418 1.00 . A A . 933 LYS HG3  1 1 
        4 15441 1 1 238 LYS HZ1  H   4.332   4.663 -21.859 1.00 . A A . 933 LYS HZ1  1 1 
        4 15442 1 1 238 LYS HZ2  H   5.271   3.782 -20.755 1.00 . A A . 933 LYS HZ2  1 1 
        4 15443 1 1 238 LYS HZ3  H   3.917   4.642 -20.210 1.00 . A A . 933 LYS HZ3  1 1 
        4 15444 1 1 238 LYS N    N  -0.927   2.856 -24.704 1.00 . A A . 933 LYS N    1 1 
        4 15445 1 1 238 LYS NZ   N   4.300   4.072 -20.996 1.00 . A A . 933 LYS NZ   1 1 
        4 15446 1 1 238 LYS O    O  -1.835   3.642 -21.445 1.00 . A A . 933 LYS O    1 1 
        4 15447 1 1 239 GLN C    C  -2.459   6.523 -22.199 1.00 . A A . 934 GLN C    1 1 
        4 15448 1 1 239 GLN CA   C  -0.974   6.185 -22.139 1.00 . A A . 934 GLN CA   1 1 
        4 15449 1 1 239 GLN CB   C  -0.154   7.344 -22.703 1.00 . A A . 934 GLN CB   1 1 
        4 15450 1 1 239 GLN CD   C   2.108   8.454 -22.843 1.00 . A A . 934 GLN CD   1 1 
        4 15451 1 1 239 GLN CG   C   1.258   7.414 -22.145 1.00 . A A . 934 GLN CG   1 1 
        4 15452 1 1 239 GLN H    H  -0.146   5.000 -23.683 1.00 . A A . 934 GLN H    1 1 
        4 15453 1 1 239 GLN HA   H  -0.696   6.028 -21.108 1.00 . A A . 934 GLN HA   1 1 
        4 15454 1 1 239 GLN HB2  H  -0.090   7.237 -23.774 1.00 . A A . 934 GLN HB2  1 1 
        4 15455 1 1 239 GLN HB3  H  -0.655   8.272 -22.470 1.00 . A A . 934 GLN HB3  1 1 
        4 15456 1 1 239 GLN HE21 H   3.530   7.098 -23.174 1.00 . A A . 934 GLN HE21 1 1 
        4 15457 1 1 239 GLN HE22 H   3.855   8.701 -23.748 1.00 . A A . 934 GLN HE22 1 1 
        4 15458 1 1 239 GLN HG2  H   1.204   7.662 -21.096 1.00 . A A . 934 GLN HG2  1 1 
        4 15459 1 1 239 GLN HG3  H   1.727   6.449 -22.262 1.00 . A A . 934 GLN HG3  1 1 
        4 15460 1 1 239 GLN N    N  -0.687   4.956 -22.864 1.00 . A A . 934 GLN N    1 1 
        4 15461 1 1 239 GLN NE2  N   3.279   8.046 -23.305 1.00 . A A . 934 GLN NE2  1 1 
        4 15462 1 1 239 GLN O    O  -3.003   7.084 -21.256 1.00 . A A . 934 GLN O    1 1 
        4 15463 1 1 239 GLN OE1  O   1.712   9.613 -22.970 1.00 . A A . 934 GLN OE1  1 1 
        4 15464 1 1 240 THR C    C  -5.326   5.580 -22.462 1.00 . A A . 935 THR C    1 1 
        4 15465 1 1 240 THR CA   C  -4.536   6.412 -23.467 1.00 . A A . 935 THR CA   1 1 
        4 15466 1 1 240 THR CB   C  -5.014   6.088 -24.900 1.00 . A A . 935 THR CB   1 1 
        4 15467 1 1 240 THR CG2  C  -6.416   6.629 -25.141 1.00 . A A . 935 THR CG2  1 1 
        4 15468 1 1 240 THR H    H  -2.604   5.756 -24.039 1.00 . A A . 935 THR H    1 1 
        4 15469 1 1 240 THR HA   H  -4.724   7.459 -23.274 1.00 . A A . 935 THR HA   1 1 
        4 15470 1 1 240 THR HB   H  -5.028   5.013 -25.029 1.00 . A A . 935 THR HB   1 1 
        4 15471 1 1 240 THR HG1  H  -3.209   6.536 -25.552 1.00 . A A . 935 THR HG1  1 1 
        4 15472 1 1 240 THR HG21 H  -6.375   7.703 -25.236 1.00 . A A . 935 THR HG21 1 1 
        4 15473 1 1 240 THR HG22 H  -7.055   6.364 -24.311 1.00 . A A . 935 THR HG22 1 1 
        4 15474 1 1 240 THR HG23 H  -6.813   6.203 -26.050 1.00 . A A . 935 THR HG23 1 1 
        4 15475 1 1 240 THR N    N  -3.105   6.179 -23.308 1.00 . A A . 935 THR N    1 1 
        4 15476 1 1 240 THR O    O  -6.207   6.095 -21.770 1.00 . A A . 935 THR O    1 1 
        4 15477 1 1 240 THR OG1  O  -4.114   6.662 -25.855 1.00 . A A . 935 THR OG1  1 1 
        4 15478 1 1 241 LEU C    C  -5.366   3.843 -19.998 1.00 . A A . 936 LEU C    1 1 
        4 15479 1 1 241 LEU CA   C  -5.632   3.397 -21.432 1.00 . A A . 936 LEU CA   1 1 
        4 15480 1 1 241 LEU CB   C  -5.122   1.969 -21.638 1.00 . A A . 936 LEU CB   1 1 
        4 15481 1 1 241 LEU CD1  C  -6.252   1.250 -23.763 1.00 . A A . 936 LEU CD1  1 1 
        4 15482 1 1 241 LEU CD2  C  -5.708  -0.444 -21.996 1.00 . A A . 936 LEU CD2  1 1 
        4 15483 1 1 241 LEU CG   C  -6.124   0.996 -22.267 1.00 . A A . 936 LEU CG   1 1 
        4 15484 1 1 241 LEU H    H  -4.286   3.949 -22.965 1.00 . A A . 936 LEU H    1 1 
        4 15485 1 1 241 LEU HA   H  -6.698   3.423 -21.617 1.00 . A A . 936 LEU HA   1 1 
        4 15486 1 1 241 LEU HB2  H  -4.249   2.015 -22.274 1.00 . A A . 936 LEU HB2  1 1 
        4 15487 1 1 241 LEU HB3  H  -4.827   1.575 -20.678 1.00 . A A . 936 LEU HB3  1 1 
        4 15488 1 1 241 LEU HD11 H  -5.978   0.360 -24.306 1.00 . A A . 936 LEU HD11 1 1 
        4 15489 1 1 241 LEU HD12 H  -7.272   1.516 -23.996 1.00 . A A . 936 LEU HD12 1 1 
        4 15490 1 1 241 LEU HD13 H  -5.597   2.061 -24.047 1.00 . A A . 936 LEU HD13 1 1 
        4 15491 1 1 241 LEU HD21 H  -4.785  -0.454 -21.435 1.00 . A A . 936 LEU HD21 1 1 
        4 15492 1 1 241 LEU HD22 H  -6.480  -0.941 -21.428 1.00 . A A . 936 LEU HD22 1 1 
        4 15493 1 1 241 LEU HD23 H  -5.563  -0.961 -22.933 1.00 . A A . 936 LEU HD23 1 1 
        4 15494 1 1 241 LEU HG   H  -7.095   1.153 -21.820 1.00 . A A . 936 LEU HG   1 1 
        4 15495 1 1 241 LEU N    N  -4.988   4.299 -22.376 1.00 . A A . 936 LEU N    1 1 
        4 15496 1 1 241 LEU O    O  -6.287   3.952 -19.196 1.00 . A A . 936 LEU O    1 1 
        4 15497 1 1 242 THR C    C  -4.401   5.835 -17.933 1.00 . A A . 937 THR C    1 1 
        4 15498 1 1 242 THR CA   C  -3.701   4.539 -18.356 1.00 . A A . 937 THR CA   1 1 
        4 15499 1 1 242 THR CB   C  -2.172   4.726 -18.286 1.00 . A A . 937 THR CB   1 1 
        4 15500 1 1 242 THR CG2  C  -1.716   5.008 -16.863 1.00 . A A . 937 THR CG2  1 1 
        4 15501 1 1 242 THR H    H  -3.418   4.049 -20.393 1.00 . A A . 937 THR H    1 1 
        4 15502 1 1 242 THR HA   H  -3.976   3.754 -17.668 1.00 . A A . 937 THR HA   1 1 
        4 15503 1 1 242 THR HB   H  -1.896   5.565 -18.912 1.00 . A A . 937 THR HB   1 1 
        4 15504 1 1 242 THR HG1  H  -1.577   3.520 -19.738 1.00 . A A . 937 THR HG1  1 1 
        4 15505 1 1 242 THR HG21 H  -1.331   6.014 -16.802 1.00 . A A . 937 THR HG21 1 1 
        4 15506 1 1 242 THR HG22 H  -0.943   4.307 -16.583 1.00 . A A . 937 THR HG22 1 1 
        4 15507 1 1 242 THR HG23 H  -2.554   4.905 -16.190 1.00 . A A . 937 THR HG23 1 1 
        4 15508 1 1 242 THR N    N  -4.104   4.125 -19.695 1.00 . A A . 937 THR N    1 1 
        4 15509 1 1 242 THR O    O  -4.911   5.937 -16.817 1.00 . A A . 937 THR O    1 1 
        4 15510 1 1 242 THR OG1  O  -1.517   3.548 -18.776 1.00 . A A . 937 THR OG1  1 1 
        4 15511 1 1 243 LEU C    C  -6.500   7.978 -18.163 1.00 . A A . 938 LEU C    1 1 
        4 15512 1 1 243 LEU CA   C  -5.038   8.112 -18.569 1.00 . A A . 938 LEU CA   1 1 
        4 15513 1 1 243 LEU CB   C  -4.928   9.007 -19.808 1.00 . A A . 938 LEU CB   1 1 
        4 15514 1 1 243 LEU CD1  C  -2.994  10.581 -20.070 1.00 . A A . 938 LEU CD1  1 1 
        4 15515 1 1 243 LEU CD2  C  -5.336  11.447 -20.189 1.00 . A A . 938 LEU CD2  1 1 
        4 15516 1 1 243 LEU CG   C  -4.415  10.423 -19.547 1.00 . A A . 938 LEU CG   1 1 
        4 15517 1 1 243 LEU H    H  -4.054   6.640 -19.730 1.00 . A A . 938 LEU H    1 1 
        4 15518 1 1 243 LEU HA   H  -4.488   8.567 -17.758 1.00 . A A . 938 LEU HA   1 1 
        4 15519 1 1 243 LEU HB2  H  -4.262   8.530 -20.512 1.00 . A A . 938 LEU HB2  1 1 
        4 15520 1 1 243 LEU HB3  H  -5.906   9.084 -20.261 1.00 . A A . 938 LEU HB3  1 1 
        4 15521 1 1 243 LEU HD11 H  -2.616   9.618 -20.381 1.00 . A A . 938 LEU HD11 1 1 
        4 15522 1 1 243 LEU HD12 H  -2.992  11.256 -20.910 1.00 . A A . 938 LEU HD12 1 1 
        4 15523 1 1 243 LEU HD13 H  -2.364  10.977 -19.288 1.00 . A A . 938 LEU HD13 1 1 
        4 15524 1 1 243 LEU HD21 H  -5.014  11.635 -21.203 1.00 . A A . 938 LEU HD21 1 1 
        4 15525 1 1 243 LEU HD22 H  -6.346  11.066 -20.196 1.00 . A A . 938 LEU HD22 1 1 
        4 15526 1 1 243 LEU HD23 H  -5.302  12.368 -19.626 1.00 . A A . 938 LEU HD23 1 1 
        4 15527 1 1 243 LEU HG   H  -4.402  10.604 -18.482 1.00 . A A . 938 LEU HG   1 1 
        4 15528 1 1 243 LEU N    N  -4.442   6.805 -18.843 1.00 . A A . 938 LEU N    1 1 
        4 15529 1 1 243 LEU O    O  -6.956   8.625 -17.221 1.00 . A A . 938 LEU O    1 1 
        4 15530 1 1 244 TYR C    C  -8.881   6.067 -17.398 1.00 . A A . 939 TYR C    1 1 
        4 15531 1 1 244 TYR CA   C  -8.647   6.961 -18.610 1.00 . A A . 939 TYR CA   1 1 
        4 15532 1 1 244 TYR CB   C  -9.344   6.392 -19.846 1.00 . A A . 939 TYR CB   1 1 
        4 15533 1 1 244 TYR CD1  C  -9.130   8.404 -21.351 1.00 . A A . 939 TYR CD1  1 1 
        4 15534 1 1 244 TYR CD2  C -11.309   7.532 -20.938 1.00 . A A . 939 TYR CD2  1 1 
        4 15535 1 1 244 TYR CE1  C  -9.671   9.377 -22.167 1.00 . A A . 939 TYR CE1  1 1 
        4 15536 1 1 244 TYR CE2  C -11.857   8.501 -21.754 1.00 . A A . 939 TYR CE2  1 1 
        4 15537 1 1 244 TYR CG   C  -9.938   7.464 -20.728 1.00 . A A . 939 TYR CG   1 1 
        4 15538 1 1 244 TYR CZ   C -11.030   9.446 -22.338 1.00 . A A . 939 TYR CZ   1 1 
        4 15539 1 1 244 TYR H    H  -6.800   6.604 -19.581 1.00 . A A . 939 TYR H    1 1 
        4 15540 1 1 244 TYR HA   H  -9.057   7.937 -18.400 1.00 . A A . 939 TYR HA   1 1 
        4 15541 1 1 244 TYR HB2  H  -8.628   5.837 -20.432 1.00 . A A . 939 TYR HB2  1 1 
        4 15542 1 1 244 TYR HB3  H -10.141   5.735 -19.535 1.00 . A A . 939 TYR HB3  1 1 
        4 15543 1 1 244 TYR HD1  H  -8.062   8.364 -21.196 1.00 . A A . 939 TYR HD1  1 1 
        4 15544 1 1 244 TYR HD2  H -11.951   6.808 -20.456 1.00 . A A . 939 TYR HD2  1 1 
        4 15545 1 1 244 TYR HE1  H  -9.024  10.100 -22.645 1.00 . A A . 939 TYR HE1  1 1 
        4 15546 1 1 244 TYR HE2  H -12.926   8.537 -21.907 1.00 . A A . 939 TYR HE2  1 1 
        4 15547 1 1 244 TYR HH   H -11.110  10.382 -24.038 1.00 . A A . 939 TYR HH   1 1 
        4 15548 1 1 244 TYR N    N  -7.227   7.130 -18.869 1.00 . A A . 939 TYR N    1 1 
        4 15549 1 1 244 TYR O    O  -9.805   6.297 -16.619 1.00 . A A . 939 TYR O    1 1 
        4 15550 1 1 244 TYR OH   O -11.571  10.393 -23.179 1.00 . A A . 939 TYR OH   1 1 
        4 15551 1 1 245 ALA C    C  -7.939   4.895 -14.782 1.00 . A A . 940 ALA C    1 1 
        4 15552 1 1 245 ALA CA   C  -8.130   4.146 -16.098 1.00 . A A . 940 ALA CA   1 1 
        4 15553 1 1 245 ALA CB   C  -7.108   3.023 -16.222 1.00 . A A . 940 ALA CB   1 1 
        4 15554 1 1 245 ALA H    H  -7.316   4.922 -17.893 1.00 . A A . 940 ALA H    1 1 
        4 15555 1 1 245 ALA HA   H  -9.117   3.708 -16.111 1.00 . A A . 940 ALA HA   1 1 
        4 15556 1 1 245 ALA HB1  H  -6.407   3.258 -17.009 1.00 . A A . 940 ALA HB1  1 1 
        4 15557 1 1 245 ALA HB2  H  -6.579   2.916 -15.287 1.00 . A A . 940 ALA HB2  1 1 
        4 15558 1 1 245 ALA HB3  H  -7.617   2.098 -16.457 1.00 . A A . 940 ALA HB3  1 1 
        4 15559 1 1 245 ALA N    N  -8.028   5.060 -17.232 1.00 . A A . 940 ALA N    1 1 
        4 15560 1 1 245 ALA O    O  -8.689   4.694 -13.826 1.00 . A A . 940 ALA O    1 1 
        4 15561 1 1 246 GLU C    C  -7.787   7.606 -13.355 1.00 . A A . 941 GLU C    1 1 
        4 15562 1 1 246 GLU CA   C  -6.686   6.568 -13.550 1.00 . A A . 941 GLU CA   1 1 
        4 15563 1 1 246 GLU CB   C  -5.311   7.244 -13.633 1.00 . A A . 941 GLU CB   1 1 
        4 15564 1 1 246 GLU CD   C  -4.176   9.382 -14.364 1.00 . A A . 941 GLU CD   1 1 
        4 15565 1 1 246 GLU CG   C  -5.210   8.327 -14.696 1.00 . A A . 941 GLU CG   1 1 
        4 15566 1 1 246 GLU H    H  -6.365   5.883 -15.529 1.00 . A A . 941 GLU H    1 1 
        4 15567 1 1 246 GLU HA   H  -6.694   5.897 -12.703 1.00 . A A . 941 GLU HA   1 1 
        4 15568 1 1 246 GLU HB2  H  -5.086   7.691 -12.676 1.00 . A A . 941 GLU HB2  1 1 
        4 15569 1 1 246 GLU HB3  H  -4.568   6.489 -13.848 1.00 . A A . 941 GLU HB3  1 1 
        4 15570 1 1 246 GLU HG2  H  -4.942   7.867 -15.634 1.00 . A A . 941 GLU HG2  1 1 
        4 15571 1 1 246 GLU HG3  H  -6.174   8.806 -14.793 1.00 . A A . 941 GLU HG3  1 1 
        4 15572 1 1 246 GLU N    N  -6.942   5.773 -14.742 1.00 . A A . 941 GLU N    1 1 
        4 15573 1 1 246 GLU O    O  -8.156   7.928 -12.225 1.00 . A A . 941 GLU O    1 1 
        4 15574 1 1 246 GLU OE1  O  -4.222   9.936 -13.249 1.00 . A A . 941 GLU OE1  1 1 
        4 15575 1 1 246 GLU OE2  O  -3.305   9.656 -15.213 1.00 . A A . 941 GLU OE2  1 1 
        4 15576 1 1 247 ARG C    C -10.638   8.555 -13.764 1.00 . A A . 942 ARG C    1 1 
        4 15577 1 1 247 ARG CA   C  -9.376   9.117 -14.413 1.00 . A A . 942 ARG CA   1 1 
        4 15578 1 1 247 ARG CB   C  -9.694   9.630 -15.819 1.00 . A A . 942 ARG CB   1 1 
        4 15579 1 1 247 ARG CD   C  -9.906  12.093 -16.290 1.00 . A A . 942 ARG CD   1 1 
        4 15580 1 1 247 ARG CG   C -10.627  10.831 -15.839 1.00 . A A . 942 ARG CG   1 1 
        4 15581 1 1 247 ARG CZ   C -10.641  14.308 -15.474 1.00 . A A . 942 ARG CZ   1 1 
        4 15582 1 1 247 ARG H    H  -8.008   7.793 -15.337 1.00 . A A . 942 ARG H    1 1 
        4 15583 1 1 247 ARG HA   H  -9.013   9.938 -13.813 1.00 . A A . 942 ARG HA   1 1 
        4 15584 1 1 247 ARG HB2  H  -8.772   9.909 -16.305 1.00 . A A . 942 ARG HB2  1 1 
        4 15585 1 1 247 ARG HB3  H -10.160   8.833 -16.381 1.00 . A A . 942 ARG HB3  1 1 
        4 15586 1 1 247 ARG HD2  H  -9.077  12.278 -15.622 1.00 . A A . 942 ARG HD2  1 1 
        4 15587 1 1 247 ARG HD3  H  -9.532  11.940 -17.290 1.00 . A A . 942 ARG HD3  1 1 
        4 15588 1 1 247 ARG HE   H -11.549  13.249 -16.920 1.00 . A A . 942 ARG HE   1 1 
        4 15589 1 1 247 ARG HG2  H -11.438  10.632 -16.523 1.00 . A A . 942 ARG HG2  1 1 
        4 15590 1 1 247 ARG HG3  H -11.020  10.986 -14.844 1.00 . A A . 942 ARG HG3  1 1 
        4 15591 1 1 247 ARG HH11 H  -8.919  13.636 -14.624 1.00 . A A . 942 ARG HH11 1 1 
        4 15592 1 1 247 ARG HH12 H  -9.493  15.171 -14.036 1.00 . A A . 942 ARG HH12 1 1 
        4 15593 1 1 247 ARG HH21 H -12.304  15.260 -16.144 1.00 . A A . 942 ARG HH21 1 1 
        4 15594 1 1 247 ARG HH22 H -11.421  16.094 -14.898 1.00 . A A . 942 ARG HH22 1 1 
        4 15595 1 1 247 ARG N    N  -8.327   8.109 -14.463 1.00 . A A . 942 ARG N    1 1 
        4 15596 1 1 247 ARG NE   N -10.788  13.258 -16.283 1.00 . A A . 942 ARG NE   1 1 
        4 15597 1 1 247 ARG NH1  N  -9.605  14.378 -14.645 1.00 . A A . 942 ARG NH1  1 1 
        4 15598 1 1 247 ARG NH2  N -11.524  15.299 -15.509 1.00 . A A . 942 ARG NH2  1 1 
        4 15599 1 1 247 ARG O    O -11.204   9.164 -12.858 1.00 . A A . 942 ARG O    1 1 
        4 15600 1 1 248 VAL C    C -12.010   6.263 -12.236 1.00 . A A . 943 VAL C    1 1 
        4 15601 1 1 248 VAL CA   C -12.255   6.754 -13.660 1.00 . A A . 943 VAL CA   1 1 
        4 15602 1 1 248 VAL CB   C -12.776   5.590 -14.538 1.00 . A A . 943 VAL CB   1 1 
        4 15603 1 1 248 VAL CG1  C -13.230   6.107 -15.894 1.00 . A A . 943 VAL CG1  1 1 
        4 15604 1 1 248 VAL CG2  C -11.722   4.508 -14.703 1.00 . A A . 943 VAL CG2  1 1 
        4 15605 1 1 248 VAL H    H -10.559   6.921 -14.922 1.00 . A A . 943 VAL H    1 1 
        4 15606 1 1 248 VAL HA   H -13.024   7.514 -13.627 1.00 . A A . 943 VAL HA   1 1 
        4 15607 1 1 248 VAL HB   H -13.633   5.154 -14.044 1.00 . A A . 943 VAL HB   1 1 
        4 15608 1 1 248 VAL HG11 H -14.194   5.688 -16.135 1.00 . A A . 943 VAL HG11 1 1 
        4 15609 1 1 248 VAL HG12 H -13.301   7.184 -15.861 1.00 . A A . 943 VAL HG12 1 1 
        4 15610 1 1 248 VAL HG13 H -12.512   5.818 -16.647 1.00 . A A . 943 VAL HG13 1 1 
        4 15611 1 1 248 VAL HG21 H -10.808   4.820 -14.220 1.00 . A A . 943 VAL HG21 1 1 
        4 15612 1 1 248 VAL HG22 H -12.074   3.591 -14.251 1.00 . A A . 943 VAL HG22 1 1 
        4 15613 1 1 248 VAL HG23 H -11.536   4.342 -15.754 1.00 . A A . 943 VAL HG23 1 1 
        4 15614 1 1 248 VAL N    N -11.058   7.376 -14.206 1.00 . A A . 943 VAL N    1 1 
        4 15615 1 1 248 VAL O    O -12.928   6.224 -11.424 1.00 . A A . 943 VAL O    1 1 
        4 15616 1 1 249 ARG C    C -10.632   6.528  -9.559 1.00 . A A . 944 ARG C    1 1 
        4 15617 1 1 249 ARG CA   C -10.404   5.435 -10.600 1.00 . A A . 944 ARG CA   1 1 
        4 15618 1 1 249 ARG CB   C  -8.944   4.976 -10.559 1.00 . A A . 944 ARG CB   1 1 
        4 15619 1 1 249 ARG CD   C  -7.598   4.629  -8.456 1.00 . A A . 944 ARG CD   1 1 
        4 15620 1 1 249 ARG CG   C  -8.636   4.038  -9.402 1.00 . A A . 944 ARG CG   1 1 
        4 15621 1 1 249 ARG CZ   C  -7.882   3.978  -6.086 1.00 . A A . 944 ARG CZ   1 1 
        4 15622 1 1 249 ARG H    H -10.078   5.921 -12.638 1.00 . A A . 944 ARG H    1 1 
        4 15623 1 1 249 ARG HA   H -11.040   4.595 -10.360 1.00 . A A . 944 ARG HA   1 1 
        4 15624 1 1 249 ARG HB2  H  -8.717   4.462 -11.481 1.00 . A A . 944 ARG HB2  1 1 
        4 15625 1 1 249 ARG HB3  H  -8.307   5.844 -10.472 1.00 . A A . 944 ARG HB3  1 1 
        4 15626 1 1 249 ARG HD2  H  -6.749   3.961  -8.414 1.00 . A A . 944 ARG HD2  1 1 
        4 15627 1 1 249 ARG HD3  H  -7.281   5.586  -8.842 1.00 . A A . 944 ARG HD3  1 1 
        4 15628 1 1 249 ARG HE   H  -8.690   5.599  -6.942 1.00 . A A . 944 ARG HE   1 1 
        4 15629 1 1 249 ARG HG2  H  -9.545   3.851  -8.850 1.00 . A A . 944 ARG HG2  1 1 
        4 15630 1 1 249 ARG HG3  H  -8.258   3.107  -9.800 1.00 . A A . 944 ARG HG3  1 1 
        4 15631 1 1 249 ARG HH11 H  -6.639   2.762  -7.137 1.00 . A A . 944 ARG HH11 1 1 
        4 15632 1 1 249 ARG HH12 H  -6.895   2.314  -5.474 1.00 . A A . 944 ARG HH12 1 1 
        4 15633 1 1 249 ARG HH21 H  -9.007   5.014  -4.749 1.00 . A A . 944 ARG HH21 1 1 
        4 15634 1 1 249 ARG HH22 H  -8.252   3.569  -4.136 1.00 . A A . 944 ARG HH22 1 1 
        4 15635 1 1 249 ARG N    N -10.766   5.895 -11.938 1.00 . A A . 944 ARG N    1 1 
        4 15636 1 1 249 ARG NE   N  -8.122   4.812  -7.102 1.00 . A A . 944 ARG NE   1 1 
        4 15637 1 1 249 ARG NH1  N  -7.078   2.935  -6.246 1.00 . A A . 944 ARG NH1  1 1 
        4 15638 1 1 249 ARG NH2  N  -8.418   4.206  -4.896 1.00 . A A . 944 ARG NH2  1 1 
        4 15639 1 1 249 ARG O    O -11.232   6.283  -8.514 1.00 . A A . 944 ARG O    1 1 
        4 15640 1 1 250 LYS C    C -11.714   9.401  -8.891 1.00 . A A . 945 LYS C    1 1 
        4 15641 1 1 250 LYS CA   C -10.292   8.841  -8.904 1.00 . A A . 945 LYS CA   1 1 
        4 15642 1 1 250 LYS CB   C  -9.272   9.947  -9.202 1.00 . A A . 945 LYS CB   1 1 
        4 15643 1 1 250 LYS CD   C  -8.202  11.477 -10.881 1.00 . A A . 945 LYS CD   1 1 
        4 15644 1 1 250 LYS CE   C  -7.250  10.901 -11.918 1.00 . A A . 945 LYS CE   1 1 
        4 15645 1 1 250 LYS CG   C  -9.361  10.531 -10.600 1.00 . A A . 945 LYS CG   1 1 
        4 15646 1 1 250 LYS H    H  -9.734   7.894 -10.720 1.00 . A A . 945 LYS H    1 1 
        4 15647 1 1 250 LYS HA   H -10.082   8.438  -7.924 1.00 . A A . 945 LYS HA   1 1 
        4 15648 1 1 250 LYS HB2  H  -9.422  10.750  -8.499 1.00 . A A . 945 LYS HB2  1 1 
        4 15649 1 1 250 LYS HB3  H  -8.277   9.547  -9.068 1.00 . A A . 945 LYS HB3  1 1 
        4 15650 1 1 250 LYS HD2  H  -8.593  12.413 -11.246 1.00 . A A . 945 LYS HD2  1 1 
        4 15651 1 1 250 LYS HD3  H  -7.660  11.646  -9.961 1.00 . A A . 945 LYS HD3  1 1 
        4 15652 1 1 250 LYS HE2  H  -7.329   9.825 -11.907 1.00 . A A . 945 LYS HE2  1 1 
        4 15653 1 1 250 LYS HE3  H  -7.536  11.272 -12.892 1.00 . A A . 945 LYS HE3  1 1 
        4 15654 1 1 250 LYS HG2  H  -9.337   9.726 -11.320 1.00 . A A . 945 LYS HG2  1 1 
        4 15655 1 1 250 LYS HG3  H -10.289  11.075 -10.695 1.00 . A A . 945 LYS HG3  1 1 
        4 15656 1 1 250 LYS HZ1  H  -5.193  10.707 -12.248 1.00 . A A . 945 LYS HZ1  1 1 
        4 15657 1 1 250 LYS HZ2  H  -5.602  11.123 -10.652 1.00 . A A . 945 LYS HZ2  1 1 
        4 15658 1 1 250 LYS HZ3  H  -5.686  12.288 -11.882 1.00 . A A . 945 LYS HZ3  1 1 
        4 15659 1 1 250 LYS N    N -10.169   7.740  -9.854 1.00 . A A . 945 LYS N    1 1 
        4 15660 1 1 250 LYS NZ   N  -5.838  11.283 -11.657 1.00 . A A . 945 LYS NZ   1 1 
        4 15661 1 1 250 LYS O    O -12.139  10.015  -7.913 1.00 . A A . 945 LYS O    1 1 
        4 15662 1 1 251 SER C    C -14.728   8.637  -9.228 1.00 . A A . 946 SER C    1 1 
        4 15663 1 1 251 SER CA   C -13.847   9.599 -10.027 1.00 . A A . 946 SER CA   1 1 
        4 15664 1 1 251 SER CB   C -14.326   9.675 -11.480 1.00 . A A . 946 SER CB   1 1 
        4 15665 1 1 251 SER H    H -12.049   8.751 -10.755 1.00 . A A . 946 SER H    1 1 
        4 15666 1 1 251 SER HA   H -13.915  10.583  -9.584 1.00 . A A . 946 SER HA   1 1 
        4 15667 1 1 251 SER HB2  H -14.165   8.722 -11.962 1.00 . A A . 946 SER HB2  1 1 
        4 15668 1 1 251 SER HB3  H -15.377   9.914 -11.499 1.00 . A A . 946 SER HB3  1 1 
        4 15669 1 1 251 SER HG   H -13.301  10.300 -13.039 1.00 . A A . 946 SER HG   1 1 
        4 15670 1 1 251 SER N    N -12.453   9.184  -9.971 1.00 . A A . 946 SER N    1 1 
        4 15671 1 1 251 SER O    O -15.720   9.045  -8.623 1.00 . A A . 946 SER O    1 1 
        4 15672 1 1 251 SER OG   O -13.617  10.675 -12.199 1.00 . A A . 946 SER OG   1 1 
        4 15673 1 1 252 ARG C    C -14.757   6.311  -7.031 1.00 . A A . 947 ARG C    1 1 
        4 15674 1 1 252 ARG CA   C -15.097   6.331  -8.518 1.00 . A A . 947 ARG CA   1 1 
        4 15675 1 1 252 ARG CB   C -14.811   4.962  -9.137 1.00 . A A . 947 ARG CB   1 1 
        4 15676 1 1 252 ARG CD   C -15.775   2.774  -8.382 1.00 . A A . 947 ARG CD   1 1 
        4 15677 1 1 252 ARG CG   C -16.020   4.045  -9.177 1.00 . A A . 947 ARG CG   1 1 
        4 15678 1 1 252 ARG CZ   C -17.652   1.178  -8.531 1.00 . A A . 947 ARG CZ   1 1 
        4 15679 1 1 252 ARG H    H -13.523   7.112  -9.696 1.00 . A A . 947 ARG H    1 1 
        4 15680 1 1 252 ARG HA   H -16.147   6.554  -8.634 1.00 . A A . 947 ARG HA   1 1 
        4 15681 1 1 252 ARG HB2  H -14.460   5.105 -10.148 1.00 . A A . 947 ARG HB2  1 1 
        4 15682 1 1 252 ARG HB3  H -14.036   4.477  -8.562 1.00 . A A . 947 ARG HB3  1 1 
        4 15683 1 1 252 ARG HD2  H -14.715   2.570  -8.372 1.00 . A A . 947 ARG HD2  1 1 
        4 15684 1 1 252 ARG HD3  H -16.121   2.924  -7.370 1.00 . A A . 947 ARG HD3  1 1 
        4 15685 1 1 252 ARG HE   H -16.022   1.154  -9.702 1.00 . A A . 947 ARG HE   1 1 
        4 15686 1 1 252 ARG HG2  H -16.869   4.564  -8.757 1.00 . A A . 947 ARG HG2  1 1 
        4 15687 1 1 252 ARG HG3  H -16.229   3.783 -10.203 1.00 . A A . 947 ARG HG3  1 1 
        4 15688 1 1 252 ARG HH11 H -17.893   2.632  -7.127 1.00 . A A . 947 ARG HH11 1 1 
        4 15689 1 1 252 ARG HH12 H -19.188   1.475  -7.230 1.00 . A A . 947 ARG HH12 1 1 
        4 15690 1 1 252 ARG HH21 H -17.710  -0.381  -9.830 1.00 . A A . 947 ARG HH21 1 1 
        4 15691 1 1 252 ARG HH22 H -19.093  -0.234  -8.781 1.00 . A A . 947 ARG HH22 1 1 
        4 15692 1 1 252 ARG N    N -14.341   7.365  -9.215 1.00 . A A . 947 ARG N    1 1 
        4 15693 1 1 252 ARG NE   N -16.471   1.625  -8.957 1.00 . A A . 947 ARG NE   1 1 
        4 15694 1 1 252 ARG NH1  N -18.295   1.810  -7.551 1.00 . A A . 947 ARG NH1  1 1 
        4 15695 1 1 252 ARG NH2  N -18.192   0.101  -9.089 1.00 . A A . 947 ARG NH2  1 1 
        4 15696 1 1 252 ARG O    O -15.642   6.171  -6.184 1.00 . A A . 947 ARG O    1 1 
        4 15697 1 1 253 ASP C    C -12.737   7.886  -4.889 1.00 . A A . 948 ASP C    1 1 
        4 15698 1 1 253 ASP CA   C -13.032   6.458  -5.327 1.00 . A A . 948 ASP CA   1 1 
        4 15699 1 1 253 ASP CB   C -11.793   5.577  -5.132 1.00 . A A . 948 ASP CB   1 1 
        4 15700 1 1 253 ASP CG   C -11.062   5.873  -3.831 1.00 . A A . 948 ASP CG   1 1 
        4 15701 1 1 253 ASP H    H -12.808   6.518  -7.433 1.00 . A A . 948 ASP H    1 1 
        4 15702 1 1 253 ASP HA   H -13.837   6.070  -4.720 1.00 . A A . 948 ASP HA   1 1 
        4 15703 1 1 253 ASP HB2  H -12.091   4.540  -5.124 1.00 . A A . 948 ASP HB2  1 1 
        4 15704 1 1 253 ASP HB3  H -11.109   5.745  -5.951 1.00 . A A . 948 ASP HB3  1 1 
        4 15705 1 1 253 ASP N    N -13.476   6.436  -6.716 1.00 . A A . 948 ASP N    1 1 
        4 15706 1 1 253 ASP O    O -11.729   8.477  -5.276 1.00 . A A . 948 ASP O    1 1 
        4 15707 1 1 253 ASP OD1  O -11.677   5.715  -2.754 1.00 . A A . 948 ASP OD1  1 1 
        4 15708 1 1 253 ASP OD2  O  -9.879   6.274  -3.875 1.00 . A A . 948 ASP OD2  1 1 
        4 15709 1 1 254 SER C    C -13.956   9.821  -2.132 1.00 . A A . 949 SER C    1 1 
        4 15710 1 1 254 SER CA   C -13.466   9.784  -3.573 1.00 . A A . 949 SER CA   1 1 
        4 15711 1 1 254 SER CB   C -14.226  10.798  -4.430 1.00 . A A . 949 SER CB   1 1 
        4 15712 1 1 254 SER H    H -14.450   7.943  -3.876 1.00 . A A . 949 SER H    1 1 
        4 15713 1 1 254 SER HA   H -12.411  10.019  -3.593 1.00 . A A . 949 SER HA   1 1 
        4 15714 1 1 254 SER HB2  H -15.233  10.900  -4.055 1.00 . A A . 949 SER HB2  1 1 
        4 15715 1 1 254 SER HB3  H -13.725  11.754  -4.387 1.00 . A A . 949 SER HB3  1 1 
        4 15716 1 1 254 SER HG   H -13.446   9.931  -6.010 1.00 . A A . 949 SER HG   1 1 
        4 15717 1 1 254 SER N    N -13.637   8.446  -4.109 1.00 . A A . 949 SER N    1 1 
        4 15718 1 1 254 SER O    O -14.527   8.802  -1.682 1.00 . A A . 949 SER O    1 1 
        4 15719 1 1 254 SER OXT  O -13.760  10.842  -1.450 1.00 . A A . 949 SER OXT  1 1 
        4 15720 1 1 254 SER OG   O -14.280  10.370  -5.784 1.00 . A A . 949 SER OG   1 1 
        5 15721 1 1   1 MET C    C  -1.852 -11.301  19.720 1.00 . A A . 696 MET C    1 1 
        5 15722 1 1   1 MET CA   C  -2.151 -10.989  21.181 1.00 . A A . 696 MET CA   1 1 
        5 15723 1 1   1 MET CB   C  -1.478  -9.673  21.580 1.00 . A A . 696 MET CB   1 1 
        5 15724 1 1   1 MET CE   C  -0.648  -7.958  25.060 1.00 . A A . 696 MET CE   1 1 
        5 15725 1 1   1 MET CG   C  -1.954  -9.127  22.917 1.00 . A A . 696 MET CG   1 1 
        5 15726 1 1   1 MET H1   H  -1.840 -13.007  21.585 1.00 . A A . 696 MET H1   1 1 
        5 15727 1 1   1 MET H2   H  -2.208 -12.078  22.958 1.00 . A A . 696 MET H2   1 1 
        5 15728 1 1   1 MET H3   H  -0.665 -11.981  22.247 1.00 . A A . 696 MET H3   1 1 
        5 15729 1 1   1 MET HA   H  -3.220 -10.892  21.302 1.00 . A A . 696 MET HA   1 1 
        5 15730 1 1   1 MET HB2  H  -0.412  -9.831  21.637 1.00 . A A . 696 MET HB2  1 1 
        5 15731 1 1   1 MET HB3  H  -1.682  -8.934  20.820 1.00 . A A . 696 MET HB3  1 1 
        5 15732 1 1   1 MET HE1  H  -1.220  -7.219  24.517 1.00 . A A . 696 MET HE1  1 1 
        5 15733 1 1   1 MET HE2  H  -0.999  -8.005  26.080 1.00 . A A . 696 MET HE2  1 1 
        5 15734 1 1   1 MET HE3  H   0.396  -7.682  25.051 1.00 . A A . 696 MET HE3  1 1 
        5 15735 1 1   1 MET HG2  H  -2.013  -8.050  22.849 1.00 . A A . 696 MET HG2  1 1 
        5 15736 1 1   1 MET HG3  H  -2.934  -9.528  23.124 1.00 . A A . 696 MET HG3  1 1 
        5 15737 1 1   1 MET N    N  -1.684 -12.087  22.053 1.00 . A A . 696 MET N    1 1 
        5 15738 1 1   1 MET O    O  -0.986 -10.678  19.102 1.00 . A A . 696 MET O    1 1 
        5 15739 1 1   1 MET SD   S  -0.852  -9.560  24.281 1.00 . A A . 696 MET SD   1 1 
        5 15740 1 1   2 GLY C    C  -3.604 -12.284  16.955 1.00 . A A . 697 GLY C    1 1 
        5 15741 1 1   2 GLY CA   C  -2.386 -12.632  17.784 1.00 . A A . 697 GLY CA   1 1 
        5 15742 1 1   2 GLY H    H  -3.238 -12.745  19.719 1.00 . A A . 697 GLY H    1 1 
        5 15743 1 1   2 GLY HA2  H  -1.531 -12.103  17.391 1.00 . A A . 697 GLY HA2  1 1 
        5 15744 1 1   2 GLY HA3  H  -2.206 -13.694  17.715 1.00 . A A . 697 GLY HA3  1 1 
        5 15745 1 1   2 GLY N    N  -2.566 -12.270  19.173 1.00 . A A . 697 GLY N    1 1 
        5 15746 1 1   2 GLY O    O  -4.734 -12.408  17.431 1.00 . A A . 697 GLY O    1 1 
        5 15747 1 1   3 GLY C    C  -4.127 -11.436  13.408 1.00 . A A . 698 GLY C    1 1 
        5 15748 1 1   3 GLY CA   C  -4.485 -11.443  14.881 1.00 . A A . 698 GLY CA   1 1 
        5 15749 1 1   3 GLY H    H  -2.461 -11.815  15.379 1.00 . A A . 698 GLY H    1 1 
        5 15750 1 1   3 GLY HA2  H  -5.308 -12.124  15.034 1.00 . A A . 698 GLY HA2  1 1 
        5 15751 1 1   3 GLY HA3  H  -4.796 -10.450  15.169 1.00 . A A . 698 GLY HA3  1 1 
        5 15752 1 1   3 GLY N    N  -3.381 -11.850  15.723 1.00 . A A . 698 GLY N    1 1 
        5 15753 1 1   3 GLY O    O  -3.198 -10.746  12.986 1.00 . A A . 698 GLY O    1 1 
        5 15754 1 1   4 SER C    C  -5.966 -11.758  10.510 1.00 . A A . 699 SER C    1 1 
        5 15755 1 1   4 SER CA   C  -4.691 -12.250  11.188 1.00 . A A . 699 SER CA   1 1 
        5 15756 1 1   4 SER CB   C  -4.352 -13.667  10.719 1.00 . A A . 699 SER CB   1 1 
        5 15757 1 1   4 SER H    H  -5.516 -12.824  13.048 1.00 . A A . 699 SER H    1 1 
        5 15758 1 1   4 SER HA   H  -3.878 -11.586  10.932 1.00 . A A . 699 SER HA   1 1 
        5 15759 1 1   4 SER HB2  H  -5.093 -13.995  10.008 1.00 . A A . 699 SER HB2  1 1 
        5 15760 1 1   4 SER HB3  H  -3.377 -13.669  10.251 1.00 . A A . 699 SER HB3  1 1 
        5 15761 1 1   4 SER HG   H  -3.619 -14.332  12.418 1.00 . A A . 699 SER HG   1 1 
        5 15762 1 1   4 SER N    N  -4.852 -12.226  12.632 1.00 . A A . 699 SER N    1 1 
        5 15763 1 1   4 SER O    O  -5.920 -10.978   9.559 1.00 . A A . 699 SER O    1 1 
        5 15764 1 1   4 SER OG   O  -4.338 -14.572  11.811 1.00 . A A . 699 SER OG   1 1 
        5 15765 1 1   5 GLY C    C  -8.676 -12.395   9.126 1.00 . A A . 700 GLY C    1 1 
        5 15766 1 1   5 GLY CA   C  -8.384 -11.783  10.480 1.00 . A A . 700 GLY CA   1 1 
        5 15767 1 1   5 GLY H    H  -7.082 -12.854  11.760 1.00 . A A . 700 GLY H    1 1 
        5 15768 1 1   5 GLY HA2  H  -9.169 -12.069  11.168 1.00 . A A . 700 GLY HA2  1 1 
        5 15769 1 1   5 GLY HA3  H  -8.379 -10.707  10.383 1.00 . A A . 700 GLY HA3  1 1 
        5 15770 1 1   5 GLY N    N  -7.108 -12.212  11.017 1.00 . A A . 700 GLY N    1 1 
        5 15771 1 1   5 GLY O    O  -8.841 -13.613   9.017 1.00 . A A . 700 GLY O    1 1 
        5 15772 1 1   6 VAL C    C -10.396 -12.662   6.686 1.00 . A A . 701 VAL C    1 1 
        5 15773 1 1   6 VAL CA   C  -9.025 -11.985   6.732 1.00 . A A . 701 VAL CA   1 1 
        5 15774 1 1   6 VAL CB   C  -7.948 -12.940   6.159 1.00 . A A . 701 VAL CB   1 1 
        5 15775 1 1   6 VAL CG1  C  -8.109 -13.088   4.653 1.00 . A A . 701 VAL CG1  1 1 
        5 15776 1 1   6 VAL CG2  C  -6.546 -12.447   6.494 1.00 . A A . 701 VAL CG2  1 1 
        5 15777 1 1   6 VAL H    H  -8.538 -10.597   8.259 1.00 . A A . 701 VAL H    1 1 
        5 15778 1 1   6 VAL HA   H  -9.059 -11.102   6.110 1.00 . A A . 701 VAL HA   1 1 
        5 15779 1 1   6 VAL HB   H  -8.081 -13.913   6.610 1.00 . A A . 701 VAL HB   1 1 
        5 15780 1 1   6 VAL HG11 H  -7.137 -13.173   4.193 1.00 . A A . 701 VAL HG11 1 1 
        5 15781 1 1   6 VAL HG12 H  -8.687 -13.975   4.438 1.00 . A A . 701 VAL HG12 1 1 
        5 15782 1 1   6 VAL HG13 H  -8.619 -12.221   4.260 1.00 . A A . 701 VAL HG13 1 1 
        5 15783 1 1   6 VAL HG21 H  -5.958 -13.270   6.875 1.00 . A A . 701 VAL HG21 1 1 
        5 15784 1 1   6 VAL HG22 H  -6.081 -12.053   5.603 1.00 . A A . 701 VAL HG22 1 1 
        5 15785 1 1   6 VAL HG23 H  -6.606 -11.670   7.243 1.00 . A A . 701 VAL HG23 1 1 
        5 15786 1 1   6 VAL N    N  -8.717 -11.551   8.095 1.00 . A A . 701 VAL N    1 1 
        5 15787 1 1   6 VAL O    O -10.507 -13.874   6.484 1.00 . A A . 701 VAL O    1 1 
        5 15788 1 1   7 GLU C    C -13.307 -12.546   5.471 1.00 . A A . 702 GLU C    1 1 
        5 15789 1 1   7 GLU CA   C -12.804 -12.371   6.899 1.00 . A A . 702 GLU CA   1 1 
        5 15790 1 1   7 GLU CB   C -13.740 -11.434   7.681 1.00 . A A . 702 GLU CB   1 1 
        5 15791 1 1   7 GLU CD   C -12.732  -9.224   6.960 1.00 . A A . 702 GLU CD   1 1 
        5 15792 1 1   7 GLU CG   C -13.097 -10.125   8.125 1.00 . A A . 702 GLU CG   1 1 
        5 15793 1 1   7 GLU H    H -11.277 -10.911   7.054 1.00 . A A . 702 GLU H    1 1 
        5 15794 1 1   7 GLU HA   H -12.797 -13.337   7.382 1.00 . A A . 702 GLU HA   1 1 
        5 15795 1 1   7 GLU HB2  H -14.588 -11.196   7.058 1.00 . A A . 702 GLU HB2  1 1 
        5 15796 1 1   7 GLU HB3  H -14.088 -11.953   8.561 1.00 . A A . 702 GLU HB3  1 1 
        5 15797 1 1   7 GLU HG2  H -13.790  -9.597   8.763 1.00 . A A . 702 GLU HG2  1 1 
        5 15798 1 1   7 GLU HG3  H -12.198 -10.351   8.680 1.00 . A A . 702 GLU HG3  1 1 
        5 15799 1 1   7 GLU N    N -11.434 -11.868   6.900 1.00 . A A . 702 GLU N    1 1 
        5 15800 1 1   7 GLU O    O -13.264 -13.646   4.918 1.00 . A A . 702 GLU O    1 1 
        5 15801 1 1   7 GLU OE1  O -13.589  -8.998   6.084 1.00 . A A . 702 GLU OE1  1 1 
        5 15802 1 1   7 GLU OE2  O -11.573  -8.760   6.906 1.00 . A A . 702 GLU OE2  1 1 
        5 15803 1 1   8 GLY C    C -15.401 -10.547   3.259 1.00 . A A . 703 GLY C    1 1 
        5 15804 1 1   8 GLY CA   C -14.274 -11.524   3.517 1.00 . A A . 703 GLY CA   1 1 
        5 15805 1 1   8 GLY H    H -13.781 -10.601   5.359 1.00 . A A . 703 GLY H    1 1 
        5 15806 1 1   8 GLY HA2  H -13.463 -11.307   2.837 1.00 . A A . 703 GLY HA2  1 1 
        5 15807 1 1   8 GLY HA3  H -14.631 -12.525   3.325 1.00 . A A . 703 GLY HA3  1 1 
        5 15808 1 1   8 GLY N    N -13.775 -11.460   4.873 1.00 . A A . 703 GLY N    1 1 
        5 15809 1 1   8 GLY O    O -16.385 -10.883   2.599 1.00 . A A . 703 GLY O    1 1 
        5 15810 1 1   9 LEU C    C -15.796  -7.396   2.404 1.00 . A A . 704 LEU C    1 1 
        5 15811 1 1   9 LEU CA   C -16.257  -8.294   3.545 1.00 . A A . 704 LEU CA   1 1 
        5 15812 1 1   9 LEU CB   C -16.484  -7.467   4.812 1.00 . A A . 704 LEU CB   1 1 
        5 15813 1 1   9 LEU CD1  C -17.141  -8.357   7.058 1.00 . A A . 704 LEU CD1  1 1 
        5 15814 1 1   9 LEU CD2  C -18.683  -6.829   5.810 1.00 . A A . 704 LEU CD2  1 1 
        5 15815 1 1   9 LEU CG   C -17.646  -7.933   5.687 1.00 . A A . 704 LEU CG   1 1 
        5 15816 1 1   9 LEU H    H -14.498  -9.146   4.367 1.00 . A A . 704 LEU H    1 1 
        5 15817 1 1   9 LEU HA   H -17.184  -8.770   3.261 1.00 . A A . 704 LEU HA   1 1 
        5 15818 1 1   9 LEU HB2  H -15.583  -7.497   5.403 1.00 . A A . 704 LEU HB2  1 1 
        5 15819 1 1   9 LEU HB3  H -16.672  -6.445   4.521 1.00 . A A . 704 LEU HB3  1 1 
        5 15820 1 1   9 LEU HD11 H -17.092  -9.434   7.106 1.00 . A A . 704 LEU HD11 1 1 
        5 15821 1 1   9 LEU HD12 H -16.158  -7.943   7.225 1.00 . A A . 704 LEU HD12 1 1 
        5 15822 1 1   9 LEU HD13 H -17.817  -7.994   7.818 1.00 . A A . 704 LEU HD13 1 1 
        5 15823 1 1   9 LEU HD21 H -18.763  -6.523   6.843 1.00 . A A . 704 LEU HD21 1 1 
        5 15824 1 1   9 LEU HD22 H -18.384  -5.987   5.207 1.00 . A A . 704 LEU HD22 1 1 
        5 15825 1 1   9 LEU HD23 H -19.640  -7.195   5.468 1.00 . A A . 704 LEU HD23 1 1 
        5 15826 1 1   9 LEU HG   H -18.117  -8.789   5.225 1.00 . A A . 704 LEU HG   1 1 
        5 15827 1 1   9 LEU N    N -15.273  -9.340   3.790 1.00 . A A . 704 LEU N    1 1 
        5 15828 1 1   9 LEU O    O -14.812  -7.709   1.729 1.00 . A A . 704 LEU O    1 1 
        5 15829 1 1  10 SER C    C -15.919  -5.921  -0.194 1.00 . A A . 705 SER C    1 1 
        5 15830 1 1  10 SER CA   C -16.171  -5.296   1.181 1.00 . A A . 705 SER CA   1 1 
        5 15831 1 1  10 SER CB   C -14.932  -4.526   1.643 1.00 . A A . 705 SER CB   1 1 
        5 15832 1 1  10 SER H    H -17.333  -6.160   2.721 1.00 . A A . 705 SER H    1 1 
        5 15833 1 1  10 SER HA   H -16.998  -4.607   1.100 1.00 . A A . 705 SER HA   1 1 
        5 15834 1 1  10 SER HB2  H -14.044  -5.029   1.290 1.00 . A A . 705 SER HB2  1 1 
        5 15835 1 1  10 SER HB3  H -14.964  -3.524   1.239 1.00 . A A . 705 SER HB3  1 1 
        5 15836 1 1  10 SER HG   H -15.150  -3.562   3.346 1.00 . A A . 705 SER HG   1 1 
        5 15837 1 1  10 SER N    N -16.528  -6.302   2.183 1.00 . A A . 705 SER N    1 1 
        5 15838 1 1  10 SER O    O -14.774  -6.075  -0.620 1.00 . A A . 705 SER O    1 1 
        5 15839 1 1  10 SER OG   O -14.880  -4.449   3.060 1.00 . A A . 705 SER OG   1 1 
        5 15840 1 1  11 GLY C    C -17.927  -7.923  -2.460 1.00 . A A . 706 GLY C    1 1 
        5 15841 1 1  11 GLY CA   C -16.847  -6.900  -2.188 1.00 . A A . 706 GLY CA   1 1 
        5 15842 1 1  11 GLY H    H -17.886  -6.068  -0.537 1.00 . A A . 706 GLY H    1 1 
        5 15843 1 1  11 GLY HA2  H -16.888  -6.139  -2.953 1.00 . A A . 706 GLY HA2  1 1 
        5 15844 1 1  11 GLY HA3  H -15.885  -7.388  -2.232 1.00 . A A . 706 GLY HA3  1 1 
        5 15845 1 1  11 GLY N    N -16.992  -6.266  -0.891 1.00 . A A . 706 GLY N    1 1 
        5 15846 1 1  11 GLY O    O -18.069  -8.396  -3.588 1.00 . A A . 706 GLY O    1 1 
        5 15847 1 1  12 LYS C    C -20.894  -8.484  -2.413 1.00 . A A . 707 LYS C    1 1 
        5 15848 1 1  12 LYS CA   C -19.817  -9.175  -1.589 1.00 . A A . 707 LYS CA   1 1 
        5 15849 1 1  12 LYS CB   C -20.380  -9.582  -0.226 1.00 . A A . 707 LYS CB   1 1 
        5 15850 1 1  12 LYS CD   C -19.332 -11.771   0.416 1.00 . A A . 707 LYS CD   1 1 
        5 15851 1 1  12 LYS CE   C -18.851 -12.536   1.635 1.00 . A A . 707 LYS CE   1 1 
        5 15852 1 1  12 LYS CG   C -19.368 -10.275   0.672 1.00 . A A . 707 LYS CG   1 1 
        5 15853 1 1  12 LYS H    H -18.479  -7.916  -0.541 1.00 . A A . 707 LYS H    1 1 
        5 15854 1 1  12 LYS HA   H -19.477 -10.054  -2.116 1.00 . A A . 707 LYS HA   1 1 
        5 15855 1 1  12 LYS HB2  H -20.734  -8.697   0.283 1.00 . A A . 707 LYS HB2  1 1 
        5 15856 1 1  12 LYS HB3  H -21.211 -10.254  -0.379 1.00 . A A . 707 LYS HB3  1 1 
        5 15857 1 1  12 LYS HD2  H -20.326 -12.106   0.161 1.00 . A A . 707 LYS HD2  1 1 
        5 15858 1 1  12 LYS HD3  H -18.663 -11.970  -0.409 1.00 . A A . 707 LYS HD3  1 1 
        5 15859 1 1  12 LYS HE2  H -18.595 -11.828   2.409 1.00 . A A . 707 LYS HE2  1 1 
        5 15860 1 1  12 LYS HE3  H -19.649 -13.176   1.983 1.00 . A A . 707 LYS HE3  1 1 
        5 15861 1 1  12 LYS HG2  H -18.387  -9.864   0.478 1.00 . A A . 707 LYS HG2  1 1 
        5 15862 1 1  12 LYS HG3  H -19.637 -10.102   1.703 1.00 . A A . 707 LYS HG3  1 1 
        5 15863 1 1  12 LYS HZ1  H -17.508 -14.070   2.085 1.00 . A A . 707 LYS HZ1  1 1 
        5 15864 1 1  12 LYS HZ2  H -16.810 -12.773   1.238 1.00 . A A . 707 LYS HZ2  1 1 
        5 15865 1 1  12 LYS HZ3  H -17.807 -13.882   0.425 1.00 . A A . 707 LYS HZ3  1 1 
        5 15866 1 1  12 LYS N    N -18.682  -8.275  -1.427 1.00 . A A . 707 LYS N    1 1 
        5 15867 1 1  12 LYS NZ   N -17.660 -13.369   1.325 1.00 . A A . 707 LYS NZ   1 1 
        5 15868 1 1  12 LYS O    O -21.137  -7.291  -2.237 1.00 . A A . 707 LYS O    1 1 
        5 15869 1 1  13 ARG C    C -23.923  -8.951  -3.816 1.00 . A A . 708 ARG C    1 1 
        5 15870 1 1  13 ARG CA   C -22.497  -8.615  -4.216 1.00 . A A . 708 ARG CA   1 1 
        5 15871 1 1  13 ARG CB   C -22.241  -9.076  -5.651 1.00 . A A . 708 ARG CB   1 1 
        5 15872 1 1  13 ARG CD   C -21.591  -7.629  -7.601 1.00 . A A . 708 ARG CD   1 1 
        5 15873 1 1  13 ARG CG   C -21.113  -8.326  -6.337 1.00 . A A . 708 ARG CG   1 1 
        5 15874 1 1  13 ARG CZ   C -19.676  -6.499  -8.677 1.00 . A A . 708 ARG CZ   1 1 
        5 15875 1 1  13 ARG H    H -21.376 -10.187  -3.352 1.00 . A A . 708 ARG H    1 1 
        5 15876 1 1  13 ARG HA   H -22.366  -7.543  -4.168 1.00 . A A . 708 ARG HA   1 1 
        5 15877 1 1  13 ARG HB2  H -21.991 -10.125  -5.639 1.00 . A A . 708 ARG HB2  1 1 
        5 15878 1 1  13 ARG HB3  H -23.144  -8.936  -6.227 1.00 . A A . 708 ARG HB3  1 1 
        5 15879 1 1  13 ARG HD2  H -22.408  -8.194  -8.025 1.00 . A A . 708 ARG HD2  1 1 
        5 15880 1 1  13 ARG HD3  H -21.931  -6.637  -7.346 1.00 . A A . 708 ARG HD3  1 1 
        5 15881 1 1  13 ARG HE   H -20.421  -8.275  -9.235 1.00 . A A . 708 ARG HE   1 1 
        5 15882 1 1  13 ARG HG2  H -20.724  -7.583  -5.657 1.00 . A A . 708 ARG HG2  1 1 
        5 15883 1 1  13 ARG HG3  H -20.333  -9.024  -6.594 1.00 . A A . 708 ARG HG3  1 1 
        5 15884 1 1  13 ARG HH11 H -20.528  -5.458  -7.164 1.00 . A A . 708 ARG HH11 1 1 
        5 15885 1 1  13 ARG HH12 H -19.144  -4.698  -7.892 1.00 . A A . 708 ARG HH12 1 1 
        5 15886 1 1  13 ARG HH21 H -18.629  -7.277 -10.229 1.00 . A A . 708 ARG HH21 1 1 
        5 15887 1 1  13 ARG HH22 H -18.071  -5.732  -9.662 1.00 . A A . 708 ARG HH22 1 1 
        5 15888 1 1  13 ARG N    N -21.535  -9.216  -3.309 1.00 . A A . 708 ARG N    1 1 
        5 15889 1 1  13 ARG NE   N -20.522  -7.523  -8.596 1.00 . A A . 708 ARG NE   1 1 
        5 15890 1 1  13 ARG NH1  N -19.796  -5.469  -7.848 1.00 . A A . 708 ARG NH1  1 1 
        5 15891 1 1  13 ARG NH2  N -18.717  -6.502  -9.596 1.00 . A A . 708 ARG NH2  1 1 
        5 15892 1 1  13 ARG O    O -24.213 -10.063  -3.373 1.00 . A A . 708 ARG O    1 1 
        5 15893 1 1  14 CYS C    C -26.991  -7.863  -4.998 1.00 . A A . 709 CYS C    1 1 
        5 15894 1 1  14 CYS CA   C -26.217  -8.199  -3.734 1.00 . A A . 709 CYS CA   1 1 
        5 15895 1 1  14 CYS CB   C -26.708  -7.348  -2.564 1.00 . A A . 709 CYS CB   1 1 
        5 15896 1 1  14 CYS H    H -24.498  -7.093  -4.252 1.00 . A A . 709 CYS H    1 1 
        5 15897 1 1  14 CYS HA   H -26.360  -9.245  -3.498 1.00 . A A . 709 CYS HA   1 1 
        5 15898 1 1  14 CYS HB2  H -26.092  -6.462  -2.487 1.00 . A A . 709 CYS HB2  1 1 
        5 15899 1 1  14 CYS HB3  H -27.732  -7.054  -2.742 1.00 . A A . 709 CYS HB3  1 1 
        5 15900 1 1  14 CYS HG   H -25.925  -9.301  -1.129 1.00 . A A . 709 CYS HG   1 1 
        5 15901 1 1  14 CYS N    N -24.804  -7.983  -3.967 1.00 . A A . 709 CYS N    1 1 
        5 15902 1 1  14 CYS O    O -27.079  -6.698  -5.392 1.00 . A A . 709 CYS O    1 1 
        5 15903 1 1  14 CYS SG   S -26.646  -8.197  -0.970 1.00 . A A . 709 CYS SG   1 1 
        5 15904 1 1  15 TRP C    C -29.742  -8.502  -6.567 1.00 . A A . 710 TRP C    1 1 
        5 15905 1 1  15 TRP CA   C -28.270  -8.698  -6.873 1.00 . A A . 710 TRP CA   1 1 
        5 15906 1 1  15 TRP CB   C -28.064  -9.902  -7.797 1.00 . A A . 710 TRP CB   1 1 
        5 15907 1 1  15 TRP CD1  C -25.822 -11.076  -7.396 1.00 . A A . 710 TRP CD1  1 1 
        5 15908 1 1  15 TRP CD2  C -25.793  -9.589  -9.065 1.00 . A A . 710 TRP CD2  1 1 
        5 15909 1 1  15 TRP CE2  C -24.510 -10.154  -8.947 1.00 . A A . 710 TRP CE2  1 1 
        5 15910 1 1  15 TRP CE3  C -26.014  -8.623 -10.051 1.00 . A A . 710 TRP CE3  1 1 
        5 15911 1 1  15 TRP CG   C -26.618 -10.193  -8.065 1.00 . A A . 710 TRP CG   1 1 
        5 15912 1 1  15 TRP CH2  C -23.702  -8.839 -10.735 1.00 . A A . 710 TRP CH2  1 1 
        5 15913 1 1  15 TRP CZ2  C -23.454  -9.786  -9.778 1.00 . A A . 710 TRP CZ2  1 1 
        5 15914 1 1  15 TRP CZ3  C -24.969  -8.261 -10.874 1.00 . A A . 710 TRP CZ3  1 1 
        5 15915 1 1  15 TRP H    H -27.454  -9.787  -5.261 1.00 . A A . 710 TRP H    1 1 
        5 15916 1 1  15 TRP HA   H -27.889  -7.809  -7.359 1.00 . A A . 710 TRP HA   1 1 
        5 15917 1 1  15 TRP HB2  H -28.502 -10.778  -7.341 1.00 . A A . 710 TRP HB2  1 1 
        5 15918 1 1  15 TRP HB3  H -28.549  -9.712  -8.743 1.00 . A A . 710 TRP HB3  1 1 
        5 15919 1 1  15 TRP HD1  H -26.155 -11.693  -6.574 1.00 . A A . 710 TRP HD1  1 1 
        5 15920 1 1  15 TRP HE1  H -23.795 -11.605  -7.603 1.00 . A A . 710 TRP HE1  1 1 
        5 15921 1 1  15 TRP HE3  H -26.985  -8.165 -10.175 1.00 . A A . 710 TRP HE3  1 1 
        5 15922 1 1  15 TRP HH2  H -22.913  -8.521 -11.399 1.00 . A A . 710 TRP HH2  1 1 
        5 15923 1 1  15 TRP HZ2  H -22.472 -10.224  -9.682 1.00 . A A . 710 TRP HZ2  1 1 
        5 15924 1 1  15 TRP HZ3  H -25.123  -7.512 -11.637 1.00 . A A . 710 TRP HZ3  1 1 
        5 15925 1 1  15 TRP N    N -27.535  -8.883  -5.638 1.00 . A A . 710 TRP N    1 1 
        5 15926 1 1  15 TRP NE1  N -24.553 -11.058  -7.919 1.00 . A A . 710 TRP NE1  1 1 
        5 15927 1 1  15 TRP O    O -30.318  -9.221  -5.750 1.00 . A A . 710 TRP O    1 1 
        5 15928 1 1  16 LEU C    C -32.524  -7.066  -8.230 1.00 . A A . 711 LEU C    1 1 
        5 15929 1 1  16 LEU CA   C -31.736  -7.215  -6.936 1.00 . A A . 711 LEU CA   1 1 
        5 15930 1 1  16 LEU CB   C -31.856  -5.959  -6.054 1.00 . A A . 711 LEU CB   1 1 
        5 15931 1 1  16 LEU CD1  C -32.212  -3.495  -5.844 1.00 . A A . 711 LEU CD1  1 1 
        5 15932 1 1  16 LEU CD2  C -30.361  -4.342  -7.272 1.00 . A A . 711 LEU CD2  1 1 
        5 15933 1 1  16 LEU CG   C -31.769  -4.610  -6.773 1.00 . A A . 711 LEU CG   1 1 
        5 15934 1 1  16 LEU H    H -29.847  -6.985  -7.855 1.00 . A A . 711 LEU H    1 1 
        5 15935 1 1  16 LEU HA   H -32.146  -8.053  -6.390 1.00 . A A . 711 LEU HA   1 1 
        5 15936 1 1  16 LEU HB2  H -32.805  -6.002  -5.542 1.00 . A A . 711 LEU HB2  1 1 
        5 15937 1 1  16 LEU HB3  H -31.069  -5.995  -5.313 1.00 . A A . 711 LEU HB3  1 1 
        5 15938 1 1  16 LEU HD11 H -32.191  -2.555  -6.375 1.00 . A A . 711 LEU HD11 1 1 
        5 15939 1 1  16 LEU HD12 H -33.217  -3.691  -5.500 1.00 . A A . 711 LEU HD12 1 1 
        5 15940 1 1  16 LEU HD13 H -31.544  -3.444  -4.995 1.00 . A A . 711 LEU HD13 1 1 
        5 15941 1 1  16 LEU HD21 H -30.301  -4.574  -8.326 1.00 . A A . 711 LEU HD21 1 1 
        5 15942 1 1  16 LEU HD22 H -30.117  -3.301  -7.119 1.00 . A A . 711 LEU HD22 1 1 
        5 15943 1 1  16 LEU HD23 H -29.661  -4.959  -6.727 1.00 . A A . 711 LEU HD23 1 1 
        5 15944 1 1  16 LEU HG   H -32.432  -4.621  -7.626 1.00 . A A . 711 LEU HG   1 1 
        5 15945 1 1  16 LEU N    N -30.346  -7.518  -7.200 1.00 . A A . 711 LEU N    1 1 
        5 15946 1 1  16 LEU O    O -32.041  -6.501  -9.214 1.00 . A A . 711 LEU O    1 1 
        5 15947 1 1  17 ALA C    C -35.986  -6.992  -8.788 1.00 . A A . 712 ALA C    1 1 
        5 15948 1 1  17 ALA CA   C -34.657  -7.513  -9.320 1.00 . A A . 712 ALA CA   1 1 
        5 15949 1 1  17 ALA CB   C -34.840  -8.855 -10.009 1.00 . A A . 712 ALA CB   1 1 
        5 15950 1 1  17 ALA H    H -33.983  -8.156  -7.436 1.00 . A A . 712 ALA H    1 1 
        5 15951 1 1  17 ALA HA   H -34.258  -6.809 -10.037 1.00 . A A . 712 ALA HA   1 1 
        5 15952 1 1  17 ALA HB1  H -34.086  -9.545  -9.659 1.00 . A A . 712 ALA HB1  1 1 
        5 15953 1 1  17 ALA HB2  H -35.822  -9.247  -9.781 1.00 . A A . 712 ALA HB2  1 1 
        5 15954 1 1  17 ALA HB3  H -34.744  -8.728 -11.077 1.00 . A A . 712 ALA HB3  1 1 
        5 15955 1 1  17 ALA N    N -33.718  -7.630  -8.222 1.00 . A A . 712 ALA N    1 1 
        5 15956 1 1  17 ALA O    O -37.064  -7.424  -9.201 1.00 . A A . 712 ALA O    1 1 
        5 15957 1 1  18 VAL C    C -37.440  -4.227  -8.056 1.00 . A A . 713 VAL C    1 1 
        5 15958 1 1  18 VAL CA   C -37.061  -5.451  -7.246 1.00 . A A . 713 VAL CA   1 1 
        5 15959 1 1  18 VAL CB   C -36.835  -5.033  -5.774 1.00 . A A . 713 VAL CB   1 1 
        5 15960 1 1  18 VAL CG1  C -38.164  -4.921  -5.043 1.00 . A A . 713 VAL CG1  1 1 
        5 15961 1 1  18 VAL CG2  C -35.910  -6.012  -5.065 1.00 . A A . 713 VAL CG2  1 1 
        5 15962 1 1  18 VAL H    H -35.003  -5.824  -7.507 1.00 . A A . 713 VAL H    1 1 
        5 15963 1 1  18 VAL HA   H -37.877  -6.159  -7.282 1.00 . A A . 713 VAL HA   1 1 
        5 15964 1 1  18 VAL HB   H -36.365  -4.058  -5.766 1.00 . A A . 713 VAL HB   1 1 
        5 15965 1 1  18 VAL HG11 H -38.249  -5.724  -4.324 1.00 . A A . 713 VAL HG11 1 1 
        5 15966 1 1  18 VAL HG12 H -38.213  -3.972  -4.531 1.00 . A A . 713 VAL HG12 1 1 
        5 15967 1 1  18 VAL HG13 H -38.973  -4.988  -5.756 1.00 . A A . 713 VAL HG13 1 1 
        5 15968 1 1  18 VAL HG21 H -35.530  -6.728  -5.780 1.00 . A A . 713 VAL HG21 1 1 
        5 15969 1 1  18 VAL HG22 H -35.085  -5.474  -4.622 1.00 . A A . 713 VAL HG22 1 1 
        5 15970 1 1  18 VAL HG23 H -36.459  -6.532  -4.293 1.00 . A A . 713 VAL HG23 1 1 
        5 15971 1 1  18 VAL N    N -35.890  -6.082  -7.826 1.00 . A A . 713 VAL N    1 1 
        5 15972 1 1  18 VAL O    O -36.666  -3.275  -8.158 1.00 . A A . 713 VAL O    1 1 
        5 15973 1 1  19 ARG C    C -39.763  -2.113  -8.579 1.00 . A A . 714 ARG C    1 1 
        5 15974 1 1  19 ARG CA   C -39.099  -3.161  -9.460 1.00 . A A . 714 ARG CA   1 1 
        5 15975 1 1  19 ARG CB   C -40.060  -3.671 -10.528 1.00 . A A . 714 ARG CB   1 1 
        5 15976 1 1  19 ARG CD   C -40.430  -5.431 -12.280 1.00 . A A . 714 ARG CD   1 1 
        5 15977 1 1  19 ARG CG   C -39.403  -4.644 -11.493 1.00 . A A . 714 ARG CG   1 1 
        5 15978 1 1  19 ARG CZ   C -41.533  -7.544 -11.649 1.00 . A A . 714 ARG CZ   1 1 
        5 15979 1 1  19 ARG H    H -39.175  -5.071  -8.558 1.00 . A A . 714 ARG H    1 1 
        5 15980 1 1  19 ARG HA   H -38.243  -2.713  -9.945 1.00 . A A . 714 ARG HA   1 1 
        5 15981 1 1  19 ARG HB2  H -40.888  -4.175 -10.047 1.00 . A A . 714 ARG HB2  1 1 
        5 15982 1 1  19 ARG HB3  H -40.436  -2.831 -11.094 1.00 . A A . 714 ARG HB3  1 1 
        5 15983 1 1  19 ARG HD2  H -41.073  -4.738 -12.804 1.00 . A A . 714 ARG HD2  1 1 
        5 15984 1 1  19 ARG HD3  H -39.916  -6.057 -12.995 1.00 . A A . 714 ARG HD3  1 1 
        5 15985 1 1  19 ARG HE   H -41.594  -5.861 -10.582 1.00 . A A . 714 ARG HE   1 1 
        5 15986 1 1  19 ARG HG2  H -38.782  -4.091 -12.179 1.00 . A A . 714 ARG HG2  1 1 
        5 15987 1 1  19 ARG HG3  H -38.792  -5.333 -10.929 1.00 . A A . 714 ARG HG3  1 1 
        5 15988 1 1  19 ARG HH11 H -40.472  -7.655 -13.378 1.00 . A A . 714 ARG HH11 1 1 
        5 15989 1 1  19 ARG HH12 H -41.284  -9.117 -12.900 1.00 . A A . 714 ARG HH12 1 1 
        5 15990 1 1  19 ARG HH21 H -42.619  -7.751  -9.956 1.00 . A A . 714 ARG HH21 1 1 
        5 15991 1 1  19 ARG HH22 H -42.491  -9.181 -10.945 1.00 . A A . 714 ARG HH22 1 1 
        5 15992 1 1  19 ARG N    N -38.617  -4.270  -8.654 1.00 . A A . 714 ARG N    1 1 
        5 15993 1 1  19 ARG NE   N -41.244  -6.271 -11.408 1.00 . A A . 714 ARG NE   1 1 
        5 15994 1 1  19 ARG NH1  N -41.061  -8.155 -12.728 1.00 . A A . 714 ARG NH1  1 1 
        5 15995 1 1  19 ARG NH2  N -42.279  -8.211 -10.789 1.00 . A A . 714 ARG NH2  1 1 
        5 15996 1 1  19 ARG O    O -39.966  -0.974  -8.991 1.00 . A A . 714 ARG O    1 1 
        5 15997 1 1  20 ASN C    C -39.452  -0.675  -5.898 1.00 . A A . 715 ASN C    1 1 
        5 15998 1 1  20 ASN CA   C -40.587  -1.593  -6.348 1.00 . A A . 715 ASN CA   1 1 
        5 15999 1 1  20 ASN CB   C -41.146  -2.387  -5.161 1.00 . A A . 715 ASN CB   1 1 
        5 16000 1 1  20 ASN CG   C -41.814  -1.526  -4.101 1.00 . A A . 715 ASN CG   1 1 
        5 16001 1 1  20 ASN H    H -39.982  -3.461  -7.128 1.00 . A A . 715 ASN H    1 1 
        5 16002 1 1  20 ASN HA   H -41.375  -0.999  -6.789 1.00 . A A . 715 ASN HA   1 1 
        5 16003 1 1  20 ASN HB2  H -41.875  -3.095  -5.526 1.00 . A A . 715 ASN HB2  1 1 
        5 16004 1 1  20 ASN HB3  H -40.336  -2.930  -4.694 1.00 . A A . 715 ASN HB3  1 1 
        5 16005 1 1  20 ASN HD21 H -42.903  -3.082  -3.508 1.00 . A A . 715 ASN HD21 1 1 
        5 16006 1 1  20 ASN HD22 H -43.147  -1.603  -2.631 1.00 . A A . 715 ASN HD22 1 1 
        5 16007 1 1  20 ASN N    N -40.086  -2.515  -7.357 1.00 . A A . 715 ASN N    1 1 
        5 16008 1 1  20 ASN ND2  N -42.716  -2.127  -3.341 1.00 . A A . 715 ASN ND2  1 1 
        5 16009 1 1  20 ASN O    O -38.560  -1.098  -5.164 1.00 . A A . 715 ASN O    1 1 
        5 16010 1 1  20 ASN OD1  O -41.524  -0.339  -3.961 1.00 . A A . 715 ASN OD1  1 1 
        5 16011 1 1  21 ALA C    C -38.233   1.784  -4.609 1.00 . A A . 716 ALA C    1 1 
        5 16012 1 1  21 ALA CA   C -38.431   1.539  -6.096 1.00 . A A . 716 ALA CA   1 1 
        5 16013 1 1  21 ALA CB   C -38.721   2.849  -6.810 1.00 . A A . 716 ALA CB   1 1 
        5 16014 1 1  21 ALA H    H -40.278   0.866  -6.865 1.00 . A A . 716 ALA H    1 1 
        5 16015 1 1  21 ALA HA   H -37.517   1.132  -6.504 1.00 . A A . 716 ALA HA   1 1 
        5 16016 1 1  21 ALA HB1  H -37.804   3.243  -7.226 1.00 . A A . 716 ALA HB1  1 1 
        5 16017 1 1  21 ALA HB2  H -39.432   2.677  -7.604 1.00 . A A . 716 ALA HB2  1 1 
        5 16018 1 1  21 ALA HB3  H -39.130   3.559  -6.104 1.00 . A A . 716 ALA HB3  1 1 
        5 16019 1 1  21 ALA N    N -39.498   0.577  -6.346 1.00 . A A . 716 ALA N    1 1 
        5 16020 1 1  21 ALA O    O -37.107   1.863  -4.137 1.00 . A A . 716 ALA O    1 1 
        5 16021 1 1  22 SER C    C -38.534   0.956  -1.758 1.00 . A A . 717 SER C    1 1 
        5 16022 1 1  22 SER CA   C -39.256   2.120  -2.438 1.00 . A A . 717 SER CA   1 1 
        5 16023 1 1  22 SER CB   C -40.669   2.279  -1.875 1.00 . A A . 717 SER CB   1 1 
        5 16024 1 1  22 SER H    H -40.208   1.839  -4.305 1.00 . A A . 717 SER H    1 1 
        5 16025 1 1  22 SER HA   H -38.700   3.029  -2.265 1.00 . A A . 717 SER HA   1 1 
        5 16026 1 1  22 SER HB2  H -40.829   1.550  -1.094 1.00 . A A . 717 SER HB2  1 1 
        5 16027 1 1  22 SER HB3  H -40.784   3.273  -1.471 1.00 . A A . 717 SER HB3  1 1 
        5 16028 1 1  22 SER HG   H -41.739   1.131  -3.063 1.00 . A A . 717 SER HG   1 1 
        5 16029 1 1  22 SER N    N -39.329   1.901  -3.875 1.00 . A A . 717 SER N    1 1 
        5 16030 1 1  22 SER O    O -37.698   1.150  -0.872 1.00 . A A . 717 SER O    1 1 
        5 16031 1 1  22 SER OG   O -41.641   2.083  -2.894 1.00 . A A . 717 SER OG   1 1 
        5 16032 1 1  23 LEU C    C -36.816  -1.631  -2.042 1.00 . A A . 718 LEU C    1 1 
        5 16033 1 1  23 LEU CA   C -38.276  -1.456  -1.635 1.00 . A A . 718 LEU CA   1 1 
        5 16034 1 1  23 LEU CB   C -39.092  -2.672  -2.074 1.00 . A A . 718 LEU CB   1 1 
        5 16035 1 1  23 LEU CD1  C -40.713  -4.472  -1.436 1.00 . A A . 718 LEU CD1  1 1 
        5 16036 1 1  23 LEU CD2  C -38.468  -4.356  -0.344 1.00 . A A . 718 LEU CD2  1 1 
        5 16037 1 1  23 LEU CG   C -39.607  -3.552  -0.939 1.00 . A A . 718 LEU CG   1 1 
        5 16038 1 1  23 LEU H    H -39.475  -0.329  -2.957 1.00 . A A . 718 LEU H    1 1 
        5 16039 1 1  23 LEU HA   H -38.330  -1.368  -0.560 1.00 . A A . 718 LEU HA   1 1 
        5 16040 1 1  23 LEU HB2  H -39.940  -2.322  -2.645 1.00 . A A . 718 LEU HB2  1 1 
        5 16041 1 1  23 LEU HB3  H -38.473  -3.280  -2.718 1.00 . A A . 718 LEU HB3  1 1 
        5 16042 1 1  23 LEU HD11 H -41.480  -3.883  -1.914 1.00 . A A . 718 LEU HD11 1 1 
        5 16043 1 1  23 LEU HD12 H -40.302  -5.176  -2.147 1.00 . A A . 718 LEU HD12 1 1 
        5 16044 1 1  23 LEU HD13 H -41.136  -5.009  -0.600 1.00 . A A . 718 LEU HD13 1 1 
        5 16045 1 1  23 LEU HD21 H -38.858  -5.258   0.102 1.00 . A A . 718 LEU HD21 1 1 
        5 16046 1 1  23 LEU HD22 H -37.764  -4.612  -1.125 1.00 . A A . 718 LEU HD22 1 1 
        5 16047 1 1  23 LEU HD23 H -37.969  -3.766   0.410 1.00 . A A . 718 LEU HD23 1 1 
        5 16048 1 1  23 LEU HG   H -40.019  -2.924  -0.162 1.00 . A A . 718 LEU HG   1 1 
        5 16049 1 1  23 LEU N    N -38.844  -0.250  -2.210 1.00 . A A . 718 LEU N    1 1 
        5 16050 1 1  23 LEU O    O -35.949  -1.857  -1.194 1.00 . A A . 718 LEU O    1 1 
        5 16051 1 1  24 CYS C    C -34.232  -0.676  -3.376 1.00 . A A . 719 CYS C    1 1 
        5 16052 1 1  24 CYS CA   C -35.203  -1.750  -3.851 1.00 . A A . 719 CYS CA   1 1 
        5 16053 1 1  24 CYS CB   C -35.216  -1.832  -5.382 1.00 . A A . 719 CYS CB   1 1 
        5 16054 1 1  24 CYS H    H -37.257  -1.244  -3.959 1.00 . A A . 719 CYS H    1 1 
        5 16055 1 1  24 CYS HA   H -34.875  -2.701  -3.457 1.00 . A A . 719 CYS HA   1 1 
        5 16056 1 1  24 CYS HB2  H -34.227  -2.094  -5.725 1.00 . A A . 719 CYS HB2  1 1 
        5 16057 1 1  24 CYS HB3  H -35.909  -2.602  -5.684 1.00 . A A . 719 CYS HB3  1 1 
        5 16058 1 1  24 CYS HG   H -36.085  -0.619  -7.453 1.00 . A A . 719 CYS HG   1 1 
        5 16059 1 1  24 CYS N    N -36.542  -1.508  -3.335 1.00 . A A . 719 CYS N    1 1 
        5 16060 1 1  24 CYS O    O -33.099  -0.980  -3.000 1.00 . A A . 719 CYS O    1 1 
        5 16061 1 1  24 CYS SG   S -35.693  -0.304  -6.223 1.00 . A A . 719 CYS SG   1 1 
        5 16062 1 1  25 GLN C    C -33.483   1.599  -1.470 1.00 . A A . 720 GLN C    1 1 
        5 16063 1 1  25 GLN CA   C -33.838   1.688  -2.953 1.00 . A A . 720 GLN CA   1 1 
        5 16064 1 1  25 GLN CB   C -34.517   3.024  -3.249 1.00 . A A . 720 GLN CB   1 1 
        5 16065 1 1  25 GLN CD   C -33.581   5.312  -2.768 1.00 . A A . 720 GLN CD   1 1 
        5 16066 1 1  25 GLN CG   C -33.551   4.110  -3.687 1.00 . A A . 720 GLN CG   1 1 
        5 16067 1 1  25 GLN H    H -35.614   0.755  -3.669 1.00 . A A . 720 GLN H    1 1 
        5 16068 1 1  25 GLN HA   H -32.926   1.631  -3.526 1.00 . A A . 720 GLN HA   1 1 
        5 16069 1 1  25 GLN HB2  H -35.243   2.880  -4.037 1.00 . A A . 720 GLN HB2  1 1 
        5 16070 1 1  25 GLN HB3  H -35.027   3.363  -2.359 1.00 . A A . 720 GLN HB3  1 1 
        5 16071 1 1  25 GLN HE21 H -32.245   4.462  -1.567 1.00 . A A . 720 GLN HE21 1 1 
        5 16072 1 1  25 GLN HE22 H -32.795   6.035  -1.094 1.00 . A A . 720 GLN HE22 1 1 
        5 16073 1 1  25 GLN HG2  H -32.550   3.704  -3.689 1.00 . A A . 720 GLN HG2  1 1 
        5 16074 1 1  25 GLN HG3  H -33.814   4.430  -4.685 1.00 . A A . 720 GLN HG3  1 1 
        5 16075 1 1  25 GLN N    N -34.687   0.574  -3.367 1.00 . A A . 720 GLN N    1 1 
        5 16076 1 1  25 GLN NE2  N -32.797   5.263  -1.704 1.00 . A A . 720 GLN NE2  1 1 
        5 16077 1 1  25 GLN O    O -32.351   1.889  -1.081 1.00 . A A . 720 GLN O    1 1 
        5 16078 1 1  25 GLN OE1  O -34.311   6.275  -3.010 1.00 . A A . 720 GLN OE1  1 1 
        5 16079 1 1  26 PHE C    C -33.134   0.008   1.060 1.00 . A A . 721 PHE C    1 1 
        5 16080 1 1  26 PHE CA   C -34.191   1.077   0.792 1.00 . A A . 721 PHE CA   1 1 
        5 16081 1 1  26 PHE CB   C -35.481   0.733   1.537 1.00 . A A . 721 PHE CB   1 1 
        5 16082 1 1  26 PHE CD1  C -35.102   1.854   3.746 1.00 . A A . 721 PHE CD1  1 1 
        5 16083 1 1  26 PHE CD2  C -35.385  -0.512   3.711 1.00 . A A . 721 PHE CD2  1 1 
        5 16084 1 1  26 PHE CE1  C -34.956   1.821   5.117 1.00 . A A . 721 PHE CE1  1 1 
        5 16085 1 1  26 PHE CE2  C -35.239  -0.552   5.084 1.00 . A A . 721 PHE CE2  1 1 
        5 16086 1 1  26 PHE CG   C -35.316   0.690   3.028 1.00 . A A . 721 PHE CG   1 1 
        5 16087 1 1  26 PHE CZ   C -34.998   0.605   5.785 1.00 . A A . 721 PHE CZ   1 1 
        5 16088 1 1  26 PHE H    H -35.335   0.993  -0.996 1.00 . A A . 721 PHE H    1 1 
        5 16089 1 1  26 PHE HA   H -33.820   2.027   1.149 1.00 . A A . 721 PHE HA   1 1 
        5 16090 1 1  26 PHE HB2  H -36.231   1.475   1.308 1.00 . A A . 721 PHE HB2  1 1 
        5 16091 1 1  26 PHE HB3  H -35.829  -0.237   1.213 1.00 . A A . 721 PHE HB3  1 1 
        5 16092 1 1  26 PHE HD1  H -35.047   2.796   3.223 1.00 . A A . 721 PHE HD1  1 1 
        5 16093 1 1  26 PHE HD2  H -35.552  -1.426   3.161 1.00 . A A . 721 PHE HD2  1 1 
        5 16094 1 1  26 PHE HE1  H -34.790   2.736   5.665 1.00 . A A . 721 PHE HE1  1 1 
        5 16095 1 1  26 PHE HE2  H -35.295  -1.495   5.606 1.00 . A A . 721 PHE HE2  1 1 
        5 16096 1 1  26 PHE HZ   H -34.876   0.571   6.857 1.00 . A A . 721 PHE HZ   1 1 
        5 16097 1 1  26 PHE N    N -34.442   1.203  -0.641 1.00 . A A . 721 PHE N    1 1 
        5 16098 1 1  26 PHE O    O -32.187   0.222   1.827 1.00 . A A . 721 PHE O    1 1 
        5 16099 1 1  27 LEU C    C -30.976  -1.882   0.069 1.00 . A A . 722 LEU C    1 1 
        5 16100 1 1  27 LEU CA   C -32.367  -2.248   0.583 1.00 . A A . 722 LEU CA   1 1 
        5 16101 1 1  27 LEU CB   C -32.884  -3.492  -0.147 1.00 . A A . 722 LEU CB   1 1 
        5 16102 1 1  27 LEU CD1  C -32.211  -5.120   1.644 1.00 . A A . 722 LEU CD1  1 1 
        5 16103 1 1  27 LEU CD2  C -34.539  -4.215   1.598 1.00 . A A . 722 LEU CD2  1 1 
        5 16104 1 1  27 LEU CG   C -33.347  -4.641   0.756 1.00 . A A . 722 LEU CG   1 1 
        5 16105 1 1  27 LEU H    H -34.057  -1.241  -0.199 1.00 . A A . 722 LEU H    1 1 
        5 16106 1 1  27 LEU HA   H -32.302  -2.465   1.643 1.00 . A A . 722 LEU HA   1 1 
        5 16107 1 1  27 LEU HB2  H -33.715  -3.196  -0.772 1.00 . A A . 722 LEU HB2  1 1 
        5 16108 1 1  27 LEU HB3  H -32.094  -3.862  -0.781 1.00 . A A . 722 LEU HB3  1 1 
        5 16109 1 1  27 LEU HD11 H -31.462  -5.607   1.037 1.00 . A A . 722 LEU HD11 1 1 
        5 16110 1 1  27 LEU HD12 H -31.769  -4.273   2.150 1.00 . A A . 722 LEU HD12 1 1 
        5 16111 1 1  27 LEU HD13 H -32.593  -5.816   2.374 1.00 . A A . 722 LEU HD13 1 1 
        5 16112 1 1  27 LEU HD21 H -34.650  -4.892   2.432 1.00 . A A . 722 LEU HD21 1 1 
        5 16113 1 1  27 LEU HD22 H -34.380  -3.213   1.968 1.00 . A A . 722 LEU HD22 1 1 
        5 16114 1 1  27 LEU HD23 H -35.434  -4.238   0.994 1.00 . A A . 722 LEU HD23 1 1 
        5 16115 1 1  27 LEU HG   H -33.657  -5.471   0.138 1.00 . A A . 722 LEU HG   1 1 
        5 16116 1 1  27 LEU N    N -33.293  -1.138   0.412 1.00 . A A . 722 LEU N    1 1 
        5 16117 1 1  27 LEU O    O -29.980  -2.096   0.761 1.00 . A A . 722 LEU O    1 1 
        5 16118 1 1  28 GLU C    C -28.842   0.006  -0.908 1.00 . A A . 723 GLU C    1 1 
        5 16119 1 1  28 GLU CA   C -29.640  -0.975  -1.765 1.00 . A A . 723 GLU CA   1 1 
        5 16120 1 1  28 GLU CB   C -29.843  -0.418  -3.187 1.00 . A A . 723 GLU CB   1 1 
        5 16121 1 1  28 GLU CD   C -29.418   2.063  -3.486 1.00 . A A . 723 GLU CD   1 1 
        5 16122 1 1  28 GLU CG   C -30.450   0.978  -3.253 1.00 . A A . 723 GLU CG   1 1 
        5 16123 1 1  28 GLU H    H -31.754  -1.108  -1.618 1.00 . A A . 723 GLU H    1 1 
        5 16124 1 1  28 GLU HA   H -29.077  -1.895  -1.838 1.00 . A A . 723 GLU HA   1 1 
        5 16125 1 1  28 GLU HB2  H -28.885  -0.387  -3.684 1.00 . A A . 723 GLU HB2  1 1 
        5 16126 1 1  28 GLU HB3  H -30.490  -1.090  -3.730 1.00 . A A . 723 GLU HB3  1 1 
        5 16127 1 1  28 GLU HG2  H -31.164   1.008  -4.060 1.00 . A A . 723 GLU HG2  1 1 
        5 16128 1 1  28 GLU HG3  H -30.955   1.180  -2.320 1.00 . A A . 723 GLU HG3  1 1 
        5 16129 1 1  28 GLU N    N -30.917  -1.307  -1.136 1.00 . A A . 723 GLU N    1 1 
        5 16130 1 1  28 GLU O    O -27.634  -0.156  -0.736 1.00 . A A . 723 GLU O    1 1 
        5 16131 1 1  28 GLU OE1  O -28.728   2.022  -4.526 1.00 . A A . 723 GLU OE1  1 1 
        5 16132 1 1  28 GLU OE2  O -29.290   2.964  -2.628 1.00 . A A . 723 GLU OE2  1 1 
        5 16133 1 1  29 THR C    C -28.288   1.369   1.736 1.00 . A A . 724 THR C    1 1 
        5 16134 1 1  29 THR CA   C -28.866   2.005   0.474 1.00 . A A . 724 THR CA   1 1 
        5 16135 1 1  29 THR CB   C -29.843   3.140   0.860 1.00 . A A . 724 THR CB   1 1 
        5 16136 1 1  29 THR CG2  C -29.166   4.177   1.744 1.00 . A A . 724 THR CG2  1 1 
        5 16137 1 1  29 THR H    H -30.489   1.074  -0.515 1.00 . A A . 724 THR H    1 1 
        5 16138 1 1  29 THR HA   H -28.058   2.435  -0.100 1.00 . A A . 724 THR HA   1 1 
        5 16139 1 1  29 THR HB   H -30.672   2.709   1.403 1.00 . A A . 724 THR HB   1 1 
        5 16140 1 1  29 THR HG1  H -30.014   3.309  -1.111 1.00 . A A . 724 THR HG1  1 1 
        5 16141 1 1  29 THR HG21 H -28.911   3.730   2.692 1.00 . A A . 724 THR HG21 1 1 
        5 16142 1 1  29 THR HG22 H -29.842   5.004   1.909 1.00 . A A . 724 THR HG22 1 1 
        5 16143 1 1  29 THR HG23 H -28.271   4.535   1.260 1.00 . A A . 724 THR HG23 1 1 
        5 16144 1 1  29 THR N    N -29.522   1.005  -0.354 1.00 . A A . 724 THR N    1 1 
        5 16145 1 1  29 THR O    O -27.212   1.744   2.195 1.00 . A A . 724 THR O    1 1 
        5 16146 1 1  29 THR OG1  O -30.345   3.778  -0.324 1.00 . A A . 724 THR OG1  1 1 
        5 16147 1 1  30 SER C    C -27.334  -1.165   3.225 1.00 . A A . 725 SER C    1 1 
        5 16148 1 1  30 SER CA   C -28.551  -0.278   3.491 1.00 . A A . 725 SER CA   1 1 
        5 16149 1 1  30 SER CB   C -29.706  -1.091   4.070 1.00 . A A . 725 SER CB   1 1 
        5 16150 1 1  30 SER H    H -29.841   0.122   1.863 1.00 . A A . 725 SER H    1 1 
        5 16151 1 1  30 SER HA   H -28.269   0.485   4.205 1.00 . A A . 725 SER HA   1 1 
        5 16152 1 1  30 SER HB2  H -29.957  -1.890   3.389 1.00 . A A . 725 SER HB2  1 1 
        5 16153 1 1  30 SER HB3  H -29.414  -1.504   5.023 1.00 . A A . 725 SER HB3  1 1 
        5 16154 1 1  30 SER HG   H -31.440  -0.357   3.495 1.00 . A A . 725 SER HG   1 1 
        5 16155 1 1  30 SER N    N -28.997   0.398   2.283 1.00 . A A . 725 SER N    1 1 
        5 16156 1 1  30 SER O    O -26.339  -1.093   3.942 1.00 . A A . 725 SER O    1 1 
        5 16157 1 1  30 SER OG   O -30.845  -0.264   4.253 1.00 . A A . 725 SER OG   1 1 
        5 16158 1 1  31 LEU C    C -25.048  -2.190   1.456 1.00 . A A . 726 LEU C    1 1 
        5 16159 1 1  31 LEU CA   C -26.332  -2.916   1.860 1.00 . A A . 726 LEU CA   1 1 
        5 16160 1 1  31 LEU CB   C -26.777  -3.863   0.745 1.00 . A A . 726 LEU CB   1 1 
        5 16161 1 1  31 LEU CD1  C -28.700  -5.206  -0.150 1.00 . A A . 726 LEU CD1  1 1 
        5 16162 1 1  31 LEU CD2  C -27.490  -5.967   1.903 1.00 . A A . 726 LEU CD2  1 1 
        5 16163 1 1  31 LEU CG   C -27.962  -4.763   1.104 1.00 . A A . 726 LEU CG   1 1 
        5 16164 1 1  31 LEU H    H -28.201  -1.944   1.597 1.00 . A A . 726 LEU H    1 1 
        5 16165 1 1  31 LEU HA   H -26.134  -3.496   2.749 1.00 . A A . 726 LEU HA   1 1 
        5 16166 1 1  31 LEU HB2  H -27.048  -3.270  -0.116 1.00 . A A . 726 LEU HB2  1 1 
        5 16167 1 1  31 LEU HB3  H -25.942  -4.494   0.480 1.00 . A A . 726 LEU HB3  1 1 
        5 16168 1 1  31 LEU HD11 H -28.276  -6.132  -0.508 1.00 . A A . 726 LEU HD11 1 1 
        5 16169 1 1  31 LEU HD12 H -29.745  -5.354   0.078 1.00 . A A . 726 LEU HD12 1 1 
        5 16170 1 1  31 LEU HD13 H -28.601  -4.447  -0.912 1.00 . A A . 726 LEU HD13 1 1 
        5 16171 1 1  31 LEU HD21 H -27.643  -6.865   1.324 1.00 . A A . 726 LEU HD21 1 1 
        5 16172 1 1  31 LEU HD22 H -26.439  -5.860   2.129 1.00 . A A . 726 LEU HD22 1 1 
        5 16173 1 1  31 LEU HD23 H -28.051  -6.033   2.824 1.00 . A A . 726 LEU HD23 1 1 
        5 16174 1 1  31 LEU HG   H -28.655  -4.205   1.717 1.00 . A A . 726 LEU HG   1 1 
        5 16175 1 1  31 LEU N    N -27.404  -1.975   2.175 1.00 . A A . 726 LEU N    1 1 
        5 16176 1 1  31 LEU O    O -23.945  -2.591   1.840 1.00 . A A . 726 LEU O    1 1 
        5 16177 1 1  32 GLN C    C -23.361   0.427   1.336 1.00 . A A . 727 GLN C    1 1 
        5 16178 1 1  32 GLN CA   C -24.041  -0.358   0.213 1.00 . A A . 727 GLN CA   1 1 
        5 16179 1 1  32 GLN CB   C -24.459   0.581  -0.920 1.00 . A A . 727 GLN CB   1 1 
        5 16180 1 1  32 GLN CD   C -25.057   2.996  -1.336 1.00 . A A . 727 GLN CD   1 1 
        5 16181 1 1  32 GLN CG   C -25.277   1.777  -0.466 1.00 . A A . 727 GLN CG   1 1 
        5 16182 1 1  32 GLN H    H -26.098  -0.807   0.462 1.00 . A A . 727 GLN H    1 1 
        5 16183 1 1  32 GLN HA   H -23.333  -1.075  -0.177 1.00 . A A . 727 GLN HA   1 1 
        5 16184 1 1  32 GLN HB2  H -23.572   0.949  -1.412 1.00 . A A . 727 GLN HB2  1 1 
        5 16185 1 1  32 GLN HB3  H -25.045   0.021  -1.631 1.00 . A A . 727 GLN HB3  1 1 
        5 16186 1 1  32 GLN HE21 H -26.982   3.022  -1.845 1.00 . A A . 727 GLN HE21 1 1 
        5 16187 1 1  32 GLN HE22 H -26.002   4.276  -2.527 1.00 . A A . 727 GLN HE22 1 1 
        5 16188 1 1  32 GLN HG2  H -26.325   1.515  -0.499 1.00 . A A . 727 GLN HG2  1 1 
        5 16189 1 1  32 GLN HG3  H -25.000   2.024   0.549 1.00 . A A . 727 GLN HG3  1 1 
        5 16190 1 1  32 GLN N    N -25.194  -1.106   0.704 1.00 . A A . 727 GLN N    1 1 
        5 16191 1 1  32 GLN NE2  N -26.119   3.475  -1.967 1.00 . A A . 727 GLN NE2  1 1 
        5 16192 1 1  32 GLN O    O -22.291   1.001   1.142 1.00 . A A . 727 GLN O    1 1 
        5 16193 1 1  32 GLN OE1  O -23.941   3.500  -1.447 1.00 . A A . 727 GLN OE1  1 1 
        5 16194 1 1  33 ARG C    C -22.326   0.285   4.303 1.00 . A A . 728 ARG C    1 1 
        5 16195 1 1  33 ARG CA   C -23.418   1.129   3.659 1.00 . A A . 728 ARG CA   1 1 
        5 16196 1 1  33 ARG CB   C -24.505   1.427   4.692 1.00 . A A . 728 ARG CB   1 1 
        5 16197 1 1  33 ARG CD   C -26.248   3.026   5.524 1.00 . A A . 728 ARG CD   1 1 
        5 16198 1 1  33 ARG CG   C -25.330   2.659   4.371 1.00 . A A . 728 ARG CG   1 1 
        5 16199 1 1  33 ARG CZ   C -28.252   1.972   6.508 1.00 . A A . 728 ARG CZ   1 1 
        5 16200 1 1  33 ARG H    H -24.837  -0.031   2.602 1.00 . A A . 728 ARG H    1 1 
        5 16201 1 1  33 ARG HA   H -22.989   2.059   3.317 1.00 . A A . 728 ARG HA   1 1 
        5 16202 1 1  33 ARG HB2  H -25.171   0.580   4.749 1.00 . A A . 728 ARG HB2  1 1 
        5 16203 1 1  33 ARG HB3  H -24.039   1.572   5.655 1.00 . A A . 728 ARG HB3  1 1 
        5 16204 1 1  33 ARG HD2  H -25.763   2.755   6.450 1.00 . A A . 728 ARG HD2  1 1 
        5 16205 1 1  33 ARG HD3  H -26.415   4.093   5.506 1.00 . A A . 728 ARG HD3  1 1 
        5 16206 1 1  33 ARG HE   H -27.883   2.142   4.545 1.00 . A A . 728 ARG HE   1 1 
        5 16207 1 1  33 ARG HG2  H -24.667   3.485   4.175 1.00 . A A . 728 ARG HG2  1 1 
        5 16208 1 1  33 ARG HG3  H -25.930   2.461   3.496 1.00 . A A . 728 ARG HG3  1 1 
        5 16209 1 1  33 ARG HH11 H -26.932   2.700   7.863 1.00 . A A . 728 ARG HH11 1 1 
        5 16210 1 1  33 ARG HH12 H -28.332   1.927   8.543 1.00 . A A . 728 ARG HH12 1 1 
        5 16211 1 1  33 ARG HH21 H -29.772   1.153   5.436 1.00 . A A . 728 ARG HH21 1 1 
        5 16212 1 1  33 ARG HH22 H -29.970   1.094   7.162 1.00 . A A . 728 ARG HH22 1 1 
        5 16213 1 1  33 ARG N    N -23.981   0.440   2.507 1.00 . A A . 728 ARG N    1 1 
        5 16214 1 1  33 ARG NE   N -27.537   2.339   5.443 1.00 . A A . 728 ARG NE   1 1 
        5 16215 1 1  33 ARG NH1  N -27.803   2.227   7.733 1.00 . A A . 728 ARG NH1  1 1 
        5 16216 1 1  33 ARG NH2  N -29.419   1.354   6.352 1.00 . A A . 728 ARG NH2  1 1 
        5 16217 1 1  33 ARG O    O -21.332   0.807   4.804 1.00 . A A . 728 ARG O    1 1 
        5 16218 1 1  34 SER C    C -20.427  -2.315   3.996 1.00 . A A . 729 SER C    1 1 
        5 16219 1 1  34 SER CA   C -21.587  -1.948   4.918 1.00 . A A . 729 SER CA   1 1 
        5 16220 1 1  34 SER CB   C -22.336  -3.204   5.343 1.00 . A A . 729 SER CB   1 1 
        5 16221 1 1  34 SER H    H -23.305  -1.387   3.817 1.00 . A A . 729 SER H    1 1 
        5 16222 1 1  34 SER HA   H -21.193  -1.462   5.797 1.00 . A A . 729 SER HA   1 1 
        5 16223 1 1  34 SER HB2  H -22.189  -3.978   4.603 1.00 . A A . 729 SER HB2  1 1 
        5 16224 1 1  34 SER HB3  H -21.961  -3.541   6.295 1.00 . A A . 729 SER HB3  1 1 
        5 16225 1 1  34 SER HG   H -23.863  -2.259   6.139 1.00 . A A . 729 SER HG   1 1 
        5 16226 1 1  34 SER N    N -22.514  -1.025   4.275 1.00 . A A . 729 SER N    1 1 
        5 16227 1 1  34 SER O    O -19.347  -2.688   4.460 1.00 . A A . 729 SER O    1 1 
        5 16228 1 1  34 SER OG   O -23.723  -2.940   5.464 1.00 . A A . 729 SER OG   1 1 
        5 16229 1 1  35 GLY C    C -20.099  -3.677   0.813 1.00 . A A . 730 GLY C    1 1 
        5 16230 1 1  35 GLY CA   C -19.630  -2.576   1.739 1.00 . A A . 730 GLY CA   1 1 
        5 16231 1 1  35 GLY H    H -21.515  -1.862   2.387 1.00 . A A . 730 GLY H    1 1 
        5 16232 1 1  35 GLY HA2  H -19.368  -1.709   1.149 1.00 . A A . 730 GLY HA2  1 1 
        5 16233 1 1  35 GLY HA3  H -18.755  -2.916   2.272 1.00 . A A . 730 GLY HA3  1 1 
        5 16234 1 1  35 GLY N    N -20.652  -2.205   2.697 1.00 . A A . 730 GLY N    1 1 
        5 16235 1 1  35 GLY O    O -19.297  -4.332   0.143 1.00 . A A . 730 GLY O    1 1 
        5 16236 1 1  36 ILE C    C -22.431  -4.159  -1.386 1.00 . A A . 731 ILE C    1 1 
        5 16237 1 1  36 ILE CA   C -22.011  -4.862  -0.101 1.00 . A A . 731 ILE CA   1 1 
        5 16238 1 1  36 ILE CB   C -23.239  -5.553   0.535 1.00 . A A . 731 ILE CB   1 1 
        5 16239 1 1  36 ILE CD1  C -21.887  -6.966   2.195 1.00 . A A . 731 ILE CD1  1 1 
        5 16240 1 1  36 ILE CG1  C -22.963  -5.914   2.003 1.00 . A A . 731 ILE CG1  1 1 
        5 16241 1 1  36 ILE CG2  C -23.623  -6.794  -0.256 1.00 . A A . 731 ILE CG2  1 1 
        5 16242 1 1  36 ILE H    H -21.979  -3.411   1.427 1.00 . A A . 731 ILE H    1 1 
        5 16243 1 1  36 ILE HA   H -21.275  -5.616  -0.336 1.00 . A A . 731 ILE HA   1 1 
        5 16244 1 1  36 ILE HB   H -24.070  -4.865   0.494 1.00 . A A . 731 ILE HB   1 1 
        5 16245 1 1  36 ILE HD11 H -21.741  -7.506   1.273 1.00 . A A . 731 ILE HD11 1 1 
        5 16246 1 1  36 ILE HD12 H -20.962  -6.486   2.480 1.00 . A A . 731 ILE HD12 1 1 
        5 16247 1 1  36 ILE HD13 H -22.189  -7.653   2.972 1.00 . A A . 731 ILE HD13 1 1 
        5 16248 1 1  36 ILE HG12 H -22.651  -5.024   2.529 1.00 . A A . 731 ILE HG12 1 1 
        5 16249 1 1  36 ILE HG13 H -23.874  -6.285   2.450 1.00 . A A . 731 ILE HG13 1 1 
        5 16250 1 1  36 ILE HG21 H -22.755  -7.426  -0.377 1.00 . A A . 731 ILE HG21 1 1 
        5 16251 1 1  36 ILE HG22 H -24.391  -7.337   0.276 1.00 . A A . 731 ILE HG22 1 1 
        5 16252 1 1  36 ILE HG23 H -23.995  -6.502  -1.226 1.00 . A A . 731 ILE HG23 1 1 
        5 16253 1 1  36 ILE N    N -21.404  -3.903   0.804 1.00 . A A . 731 ILE N    1 1 
        5 16254 1 1  36 ILE O    O -23.311  -3.298  -1.377 1.00 . A A . 731 ILE O    1 1 
        5 16255 1 1  37 VAL C    C -23.335  -4.381  -4.384 1.00 . A A . 732 VAL C    1 1 
        5 16256 1 1  37 VAL CA   C -22.044  -3.867  -3.760 1.00 . A A . 732 VAL CA   1 1 
        5 16257 1 1  37 VAL CB   C -20.883  -4.048  -4.763 1.00 . A A . 732 VAL CB   1 1 
        5 16258 1 1  37 VAL CG1  C -20.027  -2.792  -4.824 1.00 . A A . 732 VAL CG1  1 1 
        5 16259 1 1  37 VAL CG2  C -20.030  -5.258  -4.413 1.00 . A A . 732 VAL CG2  1 1 
        5 16260 1 1  37 VAL H    H -21.135  -5.249  -2.442 1.00 . A A . 732 VAL H    1 1 
        5 16261 1 1  37 VAL HA   H -22.156  -2.809  -3.566 1.00 . A A . 732 VAL HA   1 1 
        5 16262 1 1  37 VAL HB   H -21.310  -4.210  -5.743 1.00 . A A . 732 VAL HB   1 1 
        5 16263 1 1  37 VAL HG11 H -19.762  -2.487  -3.822 1.00 . A A . 732 VAL HG11 1 1 
        5 16264 1 1  37 VAL HG12 H -19.127  -2.995  -5.388 1.00 . A A . 732 VAL HG12 1 1 
        5 16265 1 1  37 VAL HG13 H -20.581  -2.001  -5.307 1.00 . A A . 732 VAL HG13 1 1 
        5 16266 1 1  37 VAL HG21 H -19.950  -5.343  -3.339 1.00 . A A . 732 VAL HG21 1 1 
        5 16267 1 1  37 VAL HG22 H -20.491  -6.150  -4.810 1.00 . A A . 732 VAL HG22 1 1 
        5 16268 1 1  37 VAL HG23 H -19.045  -5.140  -4.839 1.00 . A A . 732 VAL HG23 1 1 
        5 16269 1 1  37 VAL N    N -21.787  -4.518  -2.486 1.00 . A A . 732 VAL N    1 1 
        5 16270 1 1  37 VAL O    O -23.377  -5.467  -4.967 1.00 . A A . 732 VAL O    1 1 
        5 16271 1 1  38 VAL C    C -25.644  -3.648  -6.335 1.00 . A A . 733 VAL C    1 1 
        5 16272 1 1  38 VAL CA   C -25.682  -3.906  -4.826 1.00 . A A . 733 VAL CA   1 1 
        5 16273 1 1  38 VAL CB   C -26.810  -3.074  -4.163 1.00 . A A . 733 VAL CB   1 1 
        5 16274 1 1  38 VAL CG1  C -26.357  -1.642  -3.917 1.00 . A A . 733 VAL CG1  1 1 
        5 16275 1 1  38 VAL CG2  C -28.083  -3.099  -4.997 1.00 . A A . 733 VAL CG2  1 1 
        5 16276 1 1  38 VAL H    H -24.298  -2.778  -3.701 1.00 . A A . 733 VAL H    1 1 
        5 16277 1 1  38 VAL HA   H -25.884  -4.954  -4.656 1.00 . A A . 733 VAL HA   1 1 
        5 16278 1 1  38 VAL HB   H -27.032  -3.519  -3.203 1.00 . A A . 733 VAL HB   1 1 
        5 16279 1 1  38 VAL HG11 H -25.285  -1.620  -3.789 1.00 . A A . 733 VAL HG11 1 1 
        5 16280 1 1  38 VAL HG12 H -26.631  -1.027  -4.761 1.00 . A A . 733 VAL HG12 1 1 
        5 16281 1 1  38 VAL HG13 H -26.834  -1.261  -3.024 1.00 . A A . 733 VAL HG13 1 1 
        5 16282 1 1  38 VAL HG21 H -27.882  -3.579  -5.944 1.00 . A A . 733 VAL HG21 1 1 
        5 16283 1 1  38 VAL HG22 H -28.849  -3.650  -4.470 1.00 . A A . 733 VAL HG22 1 1 
        5 16284 1 1  38 VAL HG23 H -28.419  -2.087  -5.170 1.00 . A A . 733 VAL HG23 1 1 
        5 16285 1 1  38 VAL N    N -24.390  -3.595  -4.234 1.00 . A A . 733 VAL N    1 1 
        5 16286 1 1  38 VAL O    O -25.137  -2.620  -6.788 1.00 . A A . 733 VAL O    1 1 
        5 16287 1 1  39 THR C    C -27.455  -5.052  -9.117 1.00 . A A . 734 THR C    1 1 
        5 16288 1 1  39 THR CA   C -26.168  -4.471  -8.555 1.00 . A A . 734 THR CA   1 1 
        5 16289 1 1  39 THR CB   C -24.955  -5.174  -9.199 1.00 . A A . 734 THR CB   1 1 
        5 16290 1 1  39 THR CG2  C -24.805  -4.776 -10.662 1.00 . A A . 734 THR CG2  1 1 
        5 16291 1 1  39 THR H    H -26.519  -5.410  -6.698 1.00 . A A . 734 THR H    1 1 
        5 16292 1 1  39 THR HA   H -26.124  -3.419  -8.803 1.00 . A A . 734 THR HA   1 1 
        5 16293 1 1  39 THR HB   H -25.105  -6.242  -9.145 1.00 . A A . 734 THR HB   1 1 
        5 16294 1 1  39 THR HG1  H -23.932  -4.084  -7.905 1.00 . A A . 734 THR HG1  1 1 
        5 16295 1 1  39 THR HG21 H -25.761  -4.450 -11.045 1.00 . A A . 734 THR HG21 1 1 
        5 16296 1 1  39 THR HG22 H -24.462  -5.629 -11.232 1.00 . A A . 734 THR HG22 1 1 
        5 16297 1 1  39 THR HG23 H -24.088  -3.973 -10.749 1.00 . A A . 734 THR HG23 1 1 
        5 16298 1 1  39 THR N    N -26.145  -4.597  -7.111 1.00 . A A . 734 THR N    1 1 
        5 16299 1 1  39 THR O    O -27.881  -6.144  -8.729 1.00 . A A . 734 THR O    1 1 
        5 16300 1 1  39 THR OG1  O -23.757  -4.835  -8.484 1.00 . A A . 734 THR OG1  1 1 
        5 16301 1 1  40 THR C    C -29.034  -6.017 -11.454 1.00 . A A . 735 THR C    1 1 
        5 16302 1 1  40 THR CA   C -29.292  -4.730 -10.673 1.00 . A A . 735 THR CA   1 1 
        5 16303 1 1  40 THR CB   C -29.776  -3.632 -11.631 1.00 . A A . 735 THR CB   1 1 
        5 16304 1 1  40 THR CG2  C -31.292  -3.646 -11.759 1.00 . A A . 735 THR CG2  1 1 
        5 16305 1 1  40 THR H    H -27.741  -3.398 -10.192 1.00 . A A . 735 THR H    1 1 
        5 16306 1 1  40 THR HA   H -30.059  -4.905  -9.933 1.00 . A A . 735 THR HA   1 1 
        5 16307 1 1  40 THR HB   H -29.342  -3.810 -12.602 1.00 . A A . 735 THR HB   1 1 
        5 16308 1 1  40 THR HG1  H -29.506  -1.681 -11.836 1.00 . A A . 735 THR HG1  1 1 
        5 16309 1 1  40 THR HG21 H -31.613  -2.797 -12.344 1.00 . A A . 735 THR HG21 1 1 
        5 16310 1 1  40 THR HG22 H -31.737  -3.598 -10.777 1.00 . A A . 735 THR HG22 1 1 
        5 16311 1 1  40 THR HG23 H -31.599  -4.556 -12.251 1.00 . A A . 735 THR HG23 1 1 
        5 16312 1 1  40 THR N    N -28.090  -4.292  -9.994 1.00 . A A . 735 THR N    1 1 
        5 16313 1 1  40 THR O    O -28.119  -6.079 -12.276 1.00 . A A . 735 THR O    1 1 
        5 16314 1 1  40 THR OG1  O -29.338  -2.351 -11.154 1.00 . A A . 735 THR OG1  1 1 
        5 16315 1 1  41 TYR C    C -30.386  -8.317 -13.199 1.00 . A A . 736 TYR C    1 1 
        5 16316 1 1  41 TYR CA   C -29.649  -8.316 -11.868 1.00 . A A . 736 TYR CA   1 1 
        5 16317 1 1  41 TYR CB   C -30.118  -9.487 -11.002 1.00 . A A . 736 TYR CB   1 1 
        5 16318 1 1  41 TYR CD1  C -28.338 -11.167 -11.639 1.00 . A A . 736 TYR CD1  1 1 
        5 16319 1 1  41 TYR CD2  C -30.621 -11.782 -11.937 1.00 . A A . 736 TYR CD2  1 1 
        5 16320 1 1  41 TYR CE1  C -27.938 -12.394 -12.129 1.00 . A A . 736 TYR CE1  1 1 
        5 16321 1 1  41 TYR CE2  C -30.228 -13.013 -12.429 1.00 . A A . 736 TYR CE2  1 1 
        5 16322 1 1  41 TYR CG   C -29.685 -10.838 -11.534 1.00 . A A . 736 TYR CG   1 1 
        5 16323 1 1  41 TYR CZ   C -28.885 -13.314 -12.522 1.00 . A A . 736 TYR CZ   1 1 
        5 16324 1 1  41 TYR H    H -30.547  -6.944 -10.527 1.00 . A A . 736 TYR H    1 1 
        5 16325 1 1  41 TYR HA   H -28.594  -8.430 -12.065 1.00 . A A . 736 TYR HA   1 1 
        5 16326 1 1  41 TYR HB2  H -29.714  -9.377 -10.008 1.00 . A A . 736 TYR HB2  1 1 
        5 16327 1 1  41 TYR HB3  H -31.198  -9.480 -10.952 1.00 . A A . 736 TYR HB3  1 1 
        5 16328 1 1  41 TYR HD1  H -27.597 -10.444 -11.330 1.00 . A A . 736 TYR HD1  1 1 
        5 16329 1 1  41 TYR HD2  H -31.671 -11.544 -11.864 1.00 . A A . 736 TYR HD2  1 1 
        5 16330 1 1  41 TYR HE1  H -26.885 -12.629 -12.202 1.00 . A A . 736 TYR HE1  1 1 
        5 16331 1 1  41 TYR HE2  H -30.970 -13.734 -12.740 1.00 . A A . 736 TYR HE2  1 1 
        5 16332 1 1  41 TYR HH   H -28.708 -14.612 -13.948 1.00 . A A . 736 TYR HH   1 1 
        5 16333 1 1  41 TYR N    N -29.827  -7.045 -11.188 1.00 . A A . 736 TYR N    1 1 
        5 16334 1 1  41 TYR O    O -31.504  -8.823 -13.306 1.00 . A A . 736 TYR O    1 1 
        5 16335 1 1  41 TYR OH   O -28.487 -14.541 -13.007 1.00 . A A . 736 TYR OH   1 1 
        5 16336 1 1  42 GLU C    C -30.445  -9.195 -16.015 1.00 . A A . 737 GLU C    1 1 
        5 16337 1 1  42 GLU CA   C -30.272  -7.752 -15.559 1.00 . A A . 737 GLU CA   1 1 
        5 16338 1 1  42 GLU CB   C -29.316  -7.016 -16.501 1.00 . A A . 737 GLU CB   1 1 
        5 16339 1 1  42 GLU CD   C -30.613  -4.854 -16.667 1.00 . A A . 737 GLU CD   1 1 
        5 16340 1 1  42 GLU CG   C -30.008  -6.023 -17.419 1.00 . A A . 737 GLU CG   1 1 
        5 16341 1 1  42 GLU H    H -28.905  -7.267 -14.024 1.00 . A A . 737 GLU H    1 1 
        5 16342 1 1  42 GLU HA   H -31.232  -7.259 -15.563 1.00 . A A . 737 GLU HA   1 1 
        5 16343 1 1  42 GLU HB2  H -28.590  -6.481 -15.910 1.00 . A A . 737 GLU HB2  1 1 
        5 16344 1 1  42 GLU HB3  H -28.804  -7.743 -17.115 1.00 . A A . 737 GLU HB3  1 1 
        5 16345 1 1  42 GLU HG2  H -29.285  -5.641 -18.124 1.00 . A A . 737 GLU HG2  1 1 
        5 16346 1 1  42 GLU HG3  H -30.796  -6.534 -17.953 1.00 . A A . 737 GLU HG3  1 1 
        5 16347 1 1  42 GLU N    N -29.751  -7.731 -14.203 1.00 . A A . 737 GLU N    1 1 
        5 16348 1 1  42 GLU O    O -31.483  -9.571 -16.560 1.00 . A A . 737 GLU O    1 1 
        5 16349 1 1  42 GLU OE1  O -29.863  -4.131 -15.973 1.00 . A A . 737 GLU OE1  1 1 
        5 16350 1 1  42 GLU OE2  O -31.841  -4.641 -16.784 1.00 . A A . 737 GLU OE2  1 1 
        5 16351 1 1  43 GLY C    C -28.102 -11.956 -16.423 1.00 . A A . 738 GLY C    1 1 
        5 16352 1 1  43 GLY CA   C -29.474 -11.406 -16.097 1.00 . A A . 738 GLY CA   1 1 
        5 16353 1 1  43 GLY H    H -28.624  -9.629 -15.324 1.00 . A A . 738 GLY H    1 1 
        5 16354 1 1  43 GLY HA2  H -29.882 -11.957 -15.262 1.00 . A A . 738 GLY HA2  1 1 
        5 16355 1 1  43 GLY HA3  H -30.116 -11.538 -16.954 1.00 . A A . 738 GLY HA3  1 1 
        5 16356 1 1  43 GLY N    N -29.426 -10.000 -15.755 1.00 . A A . 738 GLY N    1 1 
        5 16357 1 1  43 GLY O    O -27.943 -12.726 -17.371 1.00 . A A . 738 GLY O    1 1 
        5 16358 1 1  44 GLN C    C -25.470 -13.394 -15.393 1.00 . A A . 739 GLN C    1 1 
        5 16359 1 1  44 GLN CA   C -25.727 -11.968 -15.889 1.00 . A A . 739 GLN CA   1 1 
        5 16360 1 1  44 GLN CB   C -24.721 -10.987 -15.259 1.00 . A A . 739 GLN CB   1 1 
        5 16361 1 1  44 GLN CD   C -25.969  -9.046 -14.219 1.00 . A A . 739 GLN CD   1 1 
        5 16362 1 1  44 GLN CG   C -25.194 -10.324 -13.972 1.00 . A A . 739 GLN CG   1 1 
        5 16363 1 1  44 GLN H    H -27.301 -10.982 -14.869 1.00 . A A . 739 GLN H    1 1 
        5 16364 1 1  44 GLN HA   H -25.587 -11.958 -16.961 1.00 . A A . 739 GLN HA   1 1 
        5 16365 1 1  44 GLN HB2  H -23.809 -11.524 -15.040 1.00 . A A . 739 GLN HB2  1 1 
        5 16366 1 1  44 GLN HB3  H -24.501 -10.209 -15.977 1.00 . A A . 739 GLN HB3  1 1 
        5 16367 1 1  44 GLN HE21 H -24.278  -8.003 -14.329 1.00 . A A . 739 GLN HE21 1 1 
        5 16368 1 1  44 GLN HE22 H -25.745  -7.096 -14.530 1.00 . A A . 739 GLN HE22 1 1 
        5 16369 1 1  44 GLN HG2  H -25.832 -11.014 -13.439 1.00 . A A . 739 GLN HG2  1 1 
        5 16370 1 1  44 GLN HG3  H -24.333 -10.091 -13.363 1.00 . A A . 739 GLN HG3  1 1 
        5 16371 1 1  44 GLN N    N -27.105 -11.560 -15.636 1.00 . A A . 739 GLN N    1 1 
        5 16372 1 1  44 GLN NE2  N -25.262  -7.941 -14.377 1.00 . A A . 739 GLN NE2  1 1 
        5 16373 1 1  44 GLN O    O -25.619 -14.353 -16.150 1.00 . A A . 739 GLN O    1 1 
        5 16374 1 1  44 GLN OE1  O -27.197  -9.059 -14.275 1.00 . A A . 739 GLN OE1  1 1 
        5 16375 1 1  45 GLU C    C -25.075 -14.936 -12.108 1.00 . A A . 740 GLU C    1 1 
        5 16376 1 1  45 GLU CA   C -24.746 -14.844 -13.590 1.00 . A A . 740 GLU CA   1 1 
        5 16377 1 1  45 GLU CB   C -23.256 -15.112 -13.803 1.00 . A A . 740 GLU CB   1 1 
        5 16378 1 1  45 GLU CD   C -21.620 -16.278 -15.323 1.00 . A A . 740 GLU CD   1 1 
        5 16379 1 1  45 GLU CG   C -22.976 -16.333 -14.657 1.00 . A A . 740 GLU CG   1 1 
        5 16380 1 1  45 GLU H    H -25.060 -12.753 -13.542 1.00 . A A . 740 GLU H    1 1 
        5 16381 1 1  45 GLU HA   H -25.315 -15.588 -14.122 1.00 . A A . 740 GLU HA   1 1 
        5 16382 1 1  45 GLU HB2  H -22.813 -14.252 -14.284 1.00 . A A . 740 GLU HB2  1 1 
        5 16383 1 1  45 GLU HB3  H -22.787 -15.257 -12.841 1.00 . A A . 740 GLU HB3  1 1 
        5 16384 1 1  45 GLU HG2  H -23.017 -17.212 -14.031 1.00 . A A . 740 GLU HG2  1 1 
        5 16385 1 1  45 GLU HG3  H -23.735 -16.403 -15.423 1.00 . A A . 740 GLU HG3  1 1 
        5 16386 1 1  45 GLU N    N -25.098 -13.538 -14.128 1.00 . A A . 740 GLU N    1 1 
        5 16387 1 1  45 GLU O    O -24.897 -13.969 -11.366 1.00 . A A . 740 GLU O    1 1 
        5 16388 1 1  45 GLU OE1  O -20.804 -15.404 -14.964 1.00 . A A . 740 GLU OE1  1 1 
        5 16389 1 1  45 GLU OE2  O -21.360 -17.115 -16.211 1.00 . A A . 740 GLU OE2  1 1 
        5 16390 1 1  46 PRO C    C -24.626 -16.933  -9.527 1.00 . A A . 741 PRO C    1 1 
        5 16391 1 1  46 PRO CA   C -25.845 -16.372 -10.260 1.00 . A A . 741 PRO CA   1 1 
        5 16392 1 1  46 PRO CB   C -26.964 -17.422 -10.314 1.00 . A A . 741 PRO CB   1 1 
        5 16393 1 1  46 PRO CD   C -25.929 -17.249 -12.492 1.00 . A A . 741 PRO CD   1 1 
        5 16394 1 1  46 PRO CG   C -27.110 -17.818 -11.755 1.00 . A A . 741 PRO CG   1 1 
        5 16395 1 1  46 PRO HA   H -26.199 -15.489  -9.748 1.00 . A A . 741 PRO HA   1 1 
        5 16396 1 1  46 PRO HB2  H -26.690 -18.269  -9.703 1.00 . A A . 741 PRO HB2  1 1 
        5 16397 1 1  46 PRO HB3  H -27.878 -16.990  -9.936 1.00 . A A . 741 PRO HB3  1 1 
        5 16398 1 1  46 PRO HD2  H -25.123 -17.968 -12.534 1.00 . A A . 741 PRO HD2  1 1 
        5 16399 1 1  46 PRO HD3  H -26.214 -16.934 -13.484 1.00 . A A . 741 PRO HD3  1 1 
        5 16400 1 1  46 PRO HG2  H -27.111 -18.895 -11.836 1.00 . A A . 741 PRO HG2  1 1 
        5 16401 1 1  46 PRO HG3  H -28.029 -17.412 -12.153 1.00 . A A . 741 PRO HG3  1 1 
        5 16402 1 1  46 PRO N    N -25.568 -16.102 -11.663 1.00 . A A . 741 PRO N    1 1 
        5 16403 1 1  46 PRO O    O -24.070 -17.963  -9.917 1.00 . A A . 741 PRO O    1 1 
        5 16404 1 1  47 THR C    C -23.552 -17.339  -6.360 1.00 . A A . 742 THR C    1 1 
        5 16405 1 1  47 THR CA   C -23.087 -16.701  -7.667 1.00 . A A . 742 THR CA   1 1 
        5 16406 1 1  47 THR CB   C -22.165 -15.511  -7.349 1.00 . A A . 742 THR CB   1 1 
        5 16407 1 1  47 THR CG2  C -20.711 -15.850  -7.631 1.00 . A A . 742 THR CG2  1 1 
        5 16408 1 1  47 THR H    H -24.689 -15.438  -8.212 1.00 . A A . 742 THR H    1 1 
        5 16409 1 1  47 THR HA   H -22.529 -17.424  -8.242 1.00 . A A . 742 THR HA   1 1 
        5 16410 1 1  47 THR HB   H -22.267 -15.264  -6.303 1.00 . A A . 742 THR HB   1 1 
        5 16411 1 1  47 THR HG1  H -22.466 -13.569  -7.601 1.00 . A A . 742 THR HG1  1 1 
        5 16412 1 1  47 THR HG21 H -20.573 -15.994  -8.693 1.00 . A A . 742 THR HG21 1 1 
        5 16413 1 1  47 THR HG22 H -20.445 -16.757  -7.110 1.00 . A A . 742 THR HG22 1 1 
        5 16414 1 1  47 THR HG23 H -20.079 -15.042  -7.295 1.00 . A A . 742 THR HG23 1 1 
        5 16415 1 1  47 THR N    N -24.222 -16.261  -8.463 1.00 . A A . 742 THR N    1 1 
        5 16416 1 1  47 THR O    O -24.473 -16.838  -5.714 1.00 . A A . 742 THR O    1 1 
        5 16417 1 1  47 THR OG1  O -22.554 -14.380  -8.138 1.00 . A A . 742 THR OG1  1 1 
        5 16418 1 1  48 PRO C    C -22.935 -18.341  -3.445 1.00 . A A . 743 PRO C    1 1 
        5 16419 1 1  48 PRO CA   C -23.264 -19.157  -4.697 1.00 . A A . 743 PRO CA   1 1 
        5 16420 1 1  48 PRO CB   C -22.412 -20.426  -4.747 1.00 . A A . 743 PRO CB   1 1 
        5 16421 1 1  48 PRO CD   C -21.822 -19.128  -6.668 1.00 . A A . 743 PRO CD   1 1 
        5 16422 1 1  48 PRO CG   C -21.281 -20.098  -5.658 1.00 . A A . 743 PRO CG   1 1 
        5 16423 1 1  48 PRO HA   H -24.310 -19.425  -4.679 1.00 . A A . 743 PRO HA   1 1 
        5 16424 1 1  48 PRO HB2  H -22.064 -20.668  -3.753 1.00 . A A . 743 PRO HB2  1 1 
        5 16425 1 1  48 PRO HB3  H -23.003 -21.242  -5.134 1.00 . A A . 743 PRO HB3  1 1 
        5 16426 1 1  48 PRO HD2  H -21.058 -18.421  -6.960 1.00 . A A . 743 PRO HD2  1 1 
        5 16427 1 1  48 PRO HD3  H -22.201 -19.656  -7.531 1.00 . A A . 743 PRO HD3  1 1 
        5 16428 1 1  48 PRO HG2  H -20.476 -19.647  -5.095 1.00 . A A . 743 PRO HG2  1 1 
        5 16429 1 1  48 PRO HG3  H -20.934 -20.996  -6.149 1.00 . A A . 743 PRO HG3  1 1 
        5 16430 1 1  48 PRO N    N -22.915 -18.453  -5.945 1.00 . A A . 743 PRO N    1 1 
        5 16431 1 1  48 PRO O    O -23.286 -18.724  -2.329 1.00 . A A . 743 PRO O    1 1 
        5 16432 1 1  49 GLU C    C -22.873 -15.110  -2.558 1.00 . A A . 744 GLU C    1 1 
        5 16433 1 1  49 GLU CA   C -21.941 -16.310  -2.548 1.00 . A A . 744 GLU CA   1 1 
        5 16434 1 1  49 GLU CB   C -20.499 -15.832  -2.675 1.00 . A A . 744 GLU CB   1 1 
        5 16435 1 1  49 GLU CD   C -19.086 -15.637  -0.603 1.00 . A A . 744 GLU CD   1 1 
        5 16436 1 1  49 GLU CG   C -19.549 -16.531  -1.731 1.00 . A A . 744 GLU CG   1 1 
        5 16437 1 1  49 GLU H    H -21.974 -16.991  -4.545 1.00 . A A . 744 GLU H    1 1 
        5 16438 1 1  49 GLU HA   H -22.060 -16.845  -1.617 1.00 . A A . 744 GLU HA   1 1 
        5 16439 1 1  49 GLU HB2  H -20.161 -16.003  -3.686 1.00 . A A . 744 GLU HB2  1 1 
        5 16440 1 1  49 GLU HB3  H -20.462 -14.772  -2.467 1.00 . A A . 744 GLU HB3  1 1 
        5 16441 1 1  49 GLU HG2  H -20.048 -17.391  -1.310 1.00 . A A . 744 GLU HG2  1 1 
        5 16442 1 1  49 GLU HG3  H -18.689 -16.857  -2.293 1.00 . A A . 744 GLU HG3  1 1 
        5 16443 1 1  49 GLU N    N -22.266 -17.216  -3.641 1.00 . A A . 744 GLU N    1 1 
        5 16444 1 1  49 GLU O    O -22.901 -14.317  -1.614 1.00 . A A . 744 GLU O    1 1 
        5 16445 1 1  49 GLU OE1  O -19.764 -15.593   0.443 1.00 . A A . 744 GLU OE1  1 1 
        5 16446 1 1  49 GLU OE2  O -18.042 -14.971  -0.754 1.00 . A A . 744 GLU OE2  1 1 
        5 16447 1 1  50 ASP C    C -25.949 -14.145  -3.707 1.00 . A A . 745 ASP C    1 1 
        5 16448 1 1  50 ASP CA   C -24.473 -13.822  -3.856 1.00 . A A . 745 ASP CA   1 1 
        5 16449 1 1  50 ASP CB   C -24.211 -13.265  -5.257 1.00 . A A . 745 ASP CB   1 1 
        5 16450 1 1  50 ASP CG   C -22.851 -12.602  -5.409 1.00 . A A . 745 ASP CG   1 1 
        5 16451 1 1  50 ASP H    H -23.714 -15.758  -4.241 1.00 . A A . 745 ASP H    1 1 
        5 16452 1 1  50 ASP HA   H -24.210 -13.077  -3.120 1.00 . A A . 745 ASP HA   1 1 
        5 16453 1 1  50 ASP HB2  H -24.272 -14.073  -5.971 1.00 . A A . 745 ASP HB2  1 1 
        5 16454 1 1  50 ASP HB3  H -24.973 -12.534  -5.489 1.00 . A A . 745 ASP HB3  1 1 
        5 16455 1 1  50 ASP N    N -23.658 -15.006  -3.616 1.00 . A A . 745 ASP N    1 1 
        5 16456 1 1  50 ASP O    O -26.364 -15.304  -3.814 1.00 . A A . 745 ASP O    1 1 
        5 16457 1 1  50 ASP OD1  O -22.186 -12.378  -4.369 1.00 . A A . 745 ASP OD1  1 1 
        5 16458 1 1  50 ASP OD2  O -22.441 -12.294  -6.547 1.00 . A A . 745 ASP OD2  1 1 
        5 16459 1 1  51 VAL C    C -28.976 -12.495  -4.272 1.00 . A A . 746 VAL C    1 1 
        5 16460 1 1  51 VAL CA   C -28.163 -13.269  -3.241 1.00 . A A . 746 VAL CA   1 1 
        5 16461 1 1  51 VAL CB   C -28.559 -12.798  -1.828 1.00 . A A . 746 VAL CB   1 1 
        5 16462 1 1  51 VAL CG1  C -27.906 -13.663  -0.761 1.00 . A A . 746 VAL CG1  1 1 
        5 16463 1 1  51 VAL CG2  C -28.200 -11.335  -1.626 1.00 . A A . 746 VAL CG2  1 1 
        5 16464 1 1  51 VAL H    H -26.351 -12.211  -3.460 1.00 . A A . 746 VAL H    1 1 
        5 16465 1 1  51 VAL HA   H -28.401 -14.320  -3.326 1.00 . A A . 746 VAL HA   1 1 
        5 16466 1 1  51 VAL HB   H -29.625 -12.898  -1.730 1.00 . A A . 746 VAL HB   1 1 
        5 16467 1 1  51 VAL HG11 H -28.405 -13.505   0.184 1.00 . A A . 746 VAL HG11 1 1 
        5 16468 1 1  51 VAL HG12 H -27.987 -14.703  -1.042 1.00 . A A . 746 VAL HG12 1 1 
        5 16469 1 1  51 VAL HG13 H -26.863 -13.396  -0.668 1.00 . A A . 746 VAL HG13 1 1 
        5 16470 1 1  51 VAL HG21 H -27.652 -11.221  -0.701 1.00 . A A . 746 VAL HG21 1 1 
        5 16471 1 1  51 VAL HG22 H -27.592 -10.994  -2.450 1.00 . A A . 746 VAL HG22 1 1 
        5 16472 1 1  51 VAL HG23 H -29.106 -10.747  -1.581 1.00 . A A . 746 VAL HG23 1 1 
        5 16473 1 1  51 VAL N    N -26.738 -13.114  -3.473 1.00 . A A . 746 VAL N    1 1 
        5 16474 1 1  51 VAL O    O -28.533 -11.464  -4.777 1.00 . A A . 746 VAL O    1 1 
        5 16475 1 1  52 LEU C    C -32.354 -11.995  -4.831 1.00 . A A . 747 LEU C    1 1 
        5 16476 1 1  52 LEU CA   C -31.057 -12.359  -5.531 1.00 . A A . 747 LEU CA   1 1 
        5 16477 1 1  52 LEU CB   C -31.360 -13.281  -6.719 1.00 . A A . 747 LEU CB   1 1 
        5 16478 1 1  52 LEU CD1  C -33.459 -12.722  -7.987 1.00 . A A . 747 LEU CD1  1 1 
        5 16479 1 1  52 LEU CD2  C -31.517 -11.158  -8.078 1.00 . A A . 747 LEU CD2  1 1 
        5 16480 1 1  52 LEU CG   C -31.943 -12.614  -7.975 1.00 . A A . 747 LEU CG   1 1 
        5 16481 1 1  52 LEU H    H -30.426 -13.862  -4.183 1.00 . A A . 747 LEU H    1 1 
        5 16482 1 1  52 LEU HA   H -30.581 -11.458  -5.891 1.00 . A A . 747 LEU HA   1 1 
        5 16483 1 1  52 LEU HB2  H -30.442 -13.775  -7.000 1.00 . A A . 747 LEU HB2  1 1 
        5 16484 1 1  52 LEU HB3  H -32.061 -14.032  -6.386 1.00 . A A . 747 LEU HB3  1 1 
        5 16485 1 1  52 LEU HD11 H -33.854 -12.146  -8.810 1.00 . A A . 747 LEU HD11 1 1 
        5 16486 1 1  52 LEU HD12 H -33.746 -13.757  -8.100 1.00 . A A . 747 LEU HD12 1 1 
        5 16487 1 1  52 LEU HD13 H -33.852 -12.339  -7.056 1.00 . A A . 747 LEU HD13 1 1 
        5 16488 1 1  52 LEU HD21 H -32.238 -10.536  -7.570 1.00 . A A . 747 LEU HD21 1 1 
        5 16489 1 1  52 LEU HD22 H -30.547 -11.034  -7.620 1.00 . A A . 747 LEU HD22 1 1 
        5 16490 1 1  52 LEU HD23 H -31.462 -10.871  -9.118 1.00 . A A . 747 LEU HD23 1 1 
        5 16491 1 1  52 LEU HG   H -31.568 -13.132  -8.848 1.00 . A A . 747 LEU HG   1 1 
        5 16492 1 1  52 LEU N    N -30.152 -13.014  -4.596 1.00 . A A . 747 LEU N    1 1 
        5 16493 1 1  52 LEU O    O -33.119 -12.868  -4.436 1.00 . A A . 747 LEU O    1 1 
        5 16494 1 1  53 ILE C    C -34.786  -9.801  -5.194 1.00 . A A . 748 ILE C    1 1 
        5 16495 1 1  53 ILE CA   C -33.839 -10.244  -4.085 1.00 . A A . 748 ILE CA   1 1 
        5 16496 1 1  53 ILE CB   C -33.603  -9.072  -3.105 1.00 . A A . 748 ILE CB   1 1 
        5 16497 1 1  53 ILE CD1  C -31.671  -7.720  -2.120 1.00 . A A . 748 ILE CD1  1 1 
        5 16498 1 1  53 ILE CG1  C -32.155  -9.076  -2.594 1.00 . A A . 748 ILE CG1  1 1 
        5 16499 1 1  53 ILE CG2  C -34.576  -9.154  -1.941 1.00 . A A . 748 ILE CG2  1 1 
        5 16500 1 1  53 ILE H    H -31.911 -10.058  -4.944 1.00 . A A . 748 ILE H    1 1 
        5 16501 1 1  53 ILE HA   H -34.287 -11.065  -3.542 1.00 . A A . 748 ILE HA   1 1 
        5 16502 1 1  53 ILE HB   H -33.790  -8.149  -3.631 1.00 . A A . 748 ILE HB   1 1 
        5 16503 1 1  53 ILE HD11 H -31.007  -7.298  -2.859 1.00 . A A . 748 ILE HD11 1 1 
        5 16504 1 1  53 ILE HD12 H -32.519  -7.063  -1.980 1.00 . A A . 748 ILE HD12 1 1 
        5 16505 1 1  53 ILE HD13 H -31.145  -7.833  -1.186 1.00 . A A . 748 ILE HD13 1 1 
        5 16506 1 1  53 ILE HG12 H -32.072  -9.763  -1.766 1.00 . A A . 748 ILE HG12 1 1 
        5 16507 1 1  53 ILE HG13 H -31.502  -9.401  -3.390 1.00 . A A . 748 ILE HG13 1 1 
        5 16508 1 1  53 ILE HG21 H -35.556  -8.837  -2.267 1.00 . A A . 748 ILE HG21 1 1 
        5 16509 1 1  53 ILE HG22 H -34.628 -10.173  -1.585 1.00 . A A . 748 ILE HG22 1 1 
        5 16510 1 1  53 ILE HG23 H -34.239  -8.510  -1.141 1.00 . A A . 748 ILE HG23 1 1 
        5 16511 1 1  53 ILE N    N -32.592 -10.712  -4.667 1.00 . A A . 748 ILE N    1 1 
        5 16512 1 1  53 ILE O    O -34.574  -8.761  -5.808 1.00 . A A . 748 ILE O    1 1 
        5 16513 1 1  54 THR C    C -38.071  -9.796  -6.132 1.00 . A A . 749 THR C    1 1 
        5 16514 1 1  54 THR CA   C -36.710 -10.325  -6.583 1.00 . A A . 749 THR CA   1 1 
        5 16515 1 1  54 THR CB   C -36.916 -11.592  -7.455 1.00 . A A . 749 THR CB   1 1 
        5 16516 1 1  54 THR CG2  C -37.738 -12.636  -6.715 1.00 . A A . 749 THR CG2  1 1 
        5 16517 1 1  54 THR H    H -36.005 -11.356  -4.869 1.00 . A A . 749 THR H    1 1 
        5 16518 1 1  54 THR HA   H -36.239  -9.574  -7.199 1.00 . A A . 749 THR HA   1 1 
        5 16519 1 1  54 THR HB   H -35.952 -12.020  -7.691 1.00 . A A . 749 THR HB   1 1 
        5 16520 1 1  54 THR HG1  H -38.520 -11.372  -8.582 1.00 . A A . 749 THR HG1  1 1 
        5 16521 1 1  54 THR HG21 H -38.084 -12.225  -5.778 1.00 . A A . 749 THR HG21 1 1 
        5 16522 1 1  54 THR HG22 H -37.126 -13.505  -6.523 1.00 . A A . 749 THR HG22 1 1 
        5 16523 1 1  54 THR HG23 H -38.587 -12.919  -7.319 1.00 . A A . 749 THR HG23 1 1 
        5 16524 1 1  54 THR N    N -35.823 -10.589  -5.455 1.00 . A A . 749 THR N    1 1 
        5 16525 1 1  54 THR O    O -38.481  -9.979  -4.982 1.00 . A A . 749 THR O    1 1 
        5 16526 1 1  54 THR OG1  O -37.570 -11.244  -8.678 1.00 . A A . 749 THR OG1  1 1 
        5 16527 1 1  55 ASP C    C -41.115  -9.476  -7.579 1.00 . A A . 750 ASP C    1 1 
        5 16528 1 1  55 ASP CA   C -40.103  -8.626  -6.814 1.00 . A A . 750 ASP CA   1 1 
        5 16529 1 1  55 ASP CB   C -40.190  -7.152  -7.238 1.00 . A A . 750 ASP CB   1 1 
        5 16530 1 1  55 ASP CG   C -41.608  -6.652  -7.467 1.00 . A A . 750 ASP CG   1 1 
        5 16531 1 1  55 ASP H    H -38.332  -8.952  -7.925 1.00 . A A . 750 ASP H    1 1 
        5 16532 1 1  55 ASP HA   H -40.306  -8.704  -5.755 1.00 . A A . 750 ASP HA   1 1 
        5 16533 1 1  55 ASP HB2  H -39.742  -6.544  -6.468 1.00 . A A . 750 ASP HB2  1 1 
        5 16534 1 1  55 ASP HB3  H -39.634  -7.025  -8.152 1.00 . A A . 750 ASP HB3  1 1 
        5 16535 1 1  55 ASP N    N -38.753  -9.123  -7.051 1.00 . A A . 750 ASP N    1 1 
        5 16536 1 1  55 ASP O    O -40.938  -9.739  -8.772 1.00 . A A . 750 ASP O    1 1 
        5 16537 1 1  55 ASP OD1  O -42.307  -6.358  -6.474 1.00 . A A . 750 ASP OD1  1 1 
        5 16538 1 1  55 ASP OD2  O -42.041  -6.596  -8.635 1.00 . A A . 750 ASP OD2  1 1 
        5 16539 1 1  56 GLU C    C -42.741 -12.116  -7.900 1.00 . A A . 751 GLU C    1 1 
        5 16540 1 1  56 GLU CA   C -43.227 -10.739  -7.434 1.00 . A A . 751 GLU CA   1 1 
        5 16541 1 1  56 GLU CB   C -43.910 -10.001  -8.588 1.00 . A A . 751 GLU CB   1 1 
        5 16542 1 1  56 GLU CD   C -46.387 -10.270  -8.163 1.00 . A A . 751 GLU CD   1 1 
        5 16543 1 1  56 GLU CG   C -45.210  -9.317  -8.191 1.00 . A A . 751 GLU CG   1 1 
        5 16544 1 1  56 GLU H    H -42.164  -9.738  -5.903 1.00 . A A . 751 GLU H    1 1 
        5 16545 1 1  56 GLU HA   H -43.954 -10.888  -6.648 1.00 . A A . 751 GLU HA   1 1 
        5 16546 1 1  56 GLU HB2  H -43.234  -9.249  -8.971 1.00 . A A . 751 GLU HB2  1 1 
        5 16547 1 1  56 GLU HB3  H -44.128 -10.709  -9.375 1.00 . A A . 751 GLU HB3  1 1 
        5 16548 1 1  56 GLU HG2  H -45.091  -8.888  -7.208 1.00 . A A . 751 GLU HG2  1 1 
        5 16549 1 1  56 GLU HG3  H -45.420  -8.530  -8.902 1.00 . A A . 751 GLU HG3  1 1 
        5 16550 1 1  56 GLU N    N -42.140  -9.937  -6.865 1.00 . A A . 751 GLU N    1 1 
        5 16551 1 1  56 GLU O    O -41.581 -12.488  -7.699 1.00 . A A . 751 GLU O    1 1 
        5 16552 1 1  56 GLU OE1  O -46.389 -11.246  -8.941 1.00 . A A . 751 GLU OE1  1 1 
        5 16553 1 1  56 GLU OE2  O -47.317 -10.055  -7.355 1.00 . A A . 751 GLU OE2  1 1 
        5 16554 1 1  57 VAL C    C -42.412 -14.138 -10.214 1.00 . A A . 752 VAL C    1 1 
        5 16555 1 1  57 VAL CA   C -43.345 -14.210  -9.008 1.00 . A A . 752 VAL CA   1 1 
        5 16556 1 1  57 VAL CB   C -44.635 -14.957  -9.409 1.00 . A A . 752 VAL CB   1 1 
        5 16557 1 1  57 VAL CG1  C -44.328 -16.370  -9.884 1.00 . A A . 752 VAL CG1  1 1 
        5 16558 1 1  57 VAL CG2  C -45.613 -14.982  -8.253 1.00 . A A . 752 VAL CG2  1 1 
        5 16559 1 1  57 VAL H    H -44.556 -12.514  -8.633 1.00 . A A . 752 VAL H    1 1 
        5 16560 1 1  57 VAL HA   H -42.859 -14.768  -8.214 1.00 . A A . 752 VAL HA   1 1 
        5 16561 1 1  57 VAL HB   H -45.098 -14.420 -10.217 1.00 . A A . 752 VAL HB   1 1 
        5 16562 1 1  57 VAL HG11 H -44.569 -16.456 -10.935 1.00 . A A . 752 VAL HG11 1 1 
        5 16563 1 1  57 VAL HG12 H -43.279 -16.580  -9.736 1.00 . A A . 752 VAL HG12 1 1 
        5 16564 1 1  57 VAL HG13 H -44.918 -17.077  -9.320 1.00 . A A . 752 VAL HG13 1 1 
        5 16565 1 1  57 VAL HG21 H -45.074 -15.123  -7.328 1.00 . A A . 752 VAL HG21 1 1 
        5 16566 1 1  57 VAL HG22 H -46.151 -14.046  -8.217 1.00 . A A . 752 VAL HG22 1 1 
        5 16567 1 1  57 VAL HG23 H -46.311 -15.794  -8.391 1.00 . A A . 752 VAL HG23 1 1 
        5 16568 1 1  57 VAL N    N -43.650 -12.871  -8.509 1.00 . A A . 752 VAL N    1 1 
        5 16569 1 1  57 VAL O    O -42.654 -13.381 -11.155 1.00 . A A . 752 VAL O    1 1 
        5 16570 1 1  58 VAL C    C -40.199 -16.327 -11.826 1.00 . A A . 753 VAL C    1 1 
        5 16571 1 1  58 VAL CA   C -40.362 -14.924 -11.248 1.00 . A A . 753 VAL CA   1 1 
        5 16572 1 1  58 VAL CB   C -38.993 -14.402 -10.755 1.00 . A A . 753 VAL CB   1 1 
        5 16573 1 1  58 VAL CG1  C -38.943 -12.887 -10.843 1.00 . A A . 753 VAL CG1  1 1 
        5 16574 1 1  58 VAL CG2  C -38.714 -14.875  -9.335 1.00 . A A . 753 VAL CG2  1 1 
        5 16575 1 1  58 VAL H    H -41.216 -15.519  -9.412 1.00 . A A . 753 VAL H    1 1 
        5 16576 1 1  58 VAL HA   H -40.717 -14.263 -12.026 1.00 . A A . 753 VAL HA   1 1 
        5 16577 1 1  58 VAL HB   H -38.220 -14.798 -11.396 1.00 . A A . 753 VAL HB   1 1 
        5 16578 1 1  58 VAL HG11 H -38.321 -12.501 -10.047 1.00 . A A . 753 VAL HG11 1 1 
        5 16579 1 1  58 VAL HG12 H -38.529 -12.593 -11.795 1.00 . A A . 753 VAL HG12 1 1 
        5 16580 1 1  58 VAL HG13 H -39.940 -12.486 -10.746 1.00 . A A . 753 VAL HG13 1 1 
        5 16581 1 1  58 VAL HG21 H -39.585 -14.698  -8.720 1.00 . A A . 753 VAL HG21 1 1 
        5 16582 1 1  58 VAL HG22 H -38.488 -15.930  -9.344 1.00 . A A . 753 VAL HG22 1 1 
        5 16583 1 1  58 VAL HG23 H -37.873 -14.329  -8.931 1.00 . A A . 753 VAL HG23 1 1 
        5 16584 1 1  58 VAL N    N -41.345 -14.921 -10.177 1.00 . A A . 753 VAL N    1 1 
        5 16585 1 1  58 VAL O    O -40.543 -17.318 -11.178 1.00 . A A . 753 VAL O    1 1 
        5 16586 1 1  59 SER C    C -38.124 -18.264 -13.256 1.00 . A A . 754 SER C    1 1 
        5 16587 1 1  59 SER CA   C -39.462 -17.682 -13.704 1.00 . A A . 754 SER CA   1 1 
        5 16588 1 1  59 SER CB   C -39.484 -17.494 -15.222 1.00 . A A . 754 SER CB   1 1 
        5 16589 1 1  59 SER H    H -39.479 -15.577 -13.534 1.00 . A A . 754 SER H    1 1 
        5 16590 1 1  59 SER HA   H -40.254 -18.357 -13.418 1.00 . A A . 754 SER HA   1 1 
        5 16591 1 1  59 SER HB2  H -38.533 -17.796 -15.636 1.00 . A A . 754 SER HB2  1 1 
        5 16592 1 1  59 SER HB3  H -40.272 -18.098 -15.647 1.00 . A A . 754 SER HB3  1 1 
        5 16593 1 1  59 SER HG   H -40.571 -16.054 -16.003 1.00 . A A . 754 SER HG   1 1 
        5 16594 1 1  59 SER N    N -39.697 -16.402 -13.051 1.00 . A A . 754 SER N    1 1 
        5 16595 1 1  59 SER O    O -37.981 -19.473 -13.083 1.00 . A A . 754 SER O    1 1 
        5 16596 1 1  59 SER OG   O -39.719 -16.130 -15.557 1.00 . A A . 754 SER OG   1 1 
        5 16597 1 1  60 LYS C    C -35.642 -17.200 -11.184 1.00 . A A . 755 LYS C    1 1 
        5 16598 1 1  60 LYS CA   C -35.845 -17.781 -12.569 1.00 . A A . 755 LYS CA   1 1 
        5 16599 1 1  60 LYS CB   C -34.749 -17.288 -13.514 1.00 . A A . 755 LYS CB   1 1 
        5 16600 1 1  60 LYS CD   C -32.602 -16.305 -12.587 1.00 . A A . 755 LYS CD   1 1 
        5 16601 1 1  60 LYS CE   C -33.053 -15.074 -13.366 1.00 . A A . 755 LYS CE   1 1 
        5 16602 1 1  60 LYS CG   C -33.331 -17.573 -13.031 1.00 . A A . 755 LYS CG   1 1 
        5 16603 1 1  60 LYS H    H -37.330 -16.432 -13.236 1.00 . A A . 755 LYS H    1 1 
        5 16604 1 1  60 LYS HA   H -35.816 -18.859 -12.512 1.00 . A A . 755 LYS HA   1 1 
        5 16605 1 1  60 LYS HB2  H -34.877 -17.761 -14.474 1.00 . A A . 755 LYS HB2  1 1 
        5 16606 1 1  60 LYS HB3  H -34.852 -16.223 -13.628 1.00 . A A . 755 LYS HB3  1 1 
        5 16607 1 1  60 LYS HD2  H -32.798 -16.143 -11.539 1.00 . A A . 755 LYS HD2  1 1 
        5 16608 1 1  60 LYS HD3  H -31.542 -16.444 -12.736 1.00 . A A . 755 LYS HD3  1 1 
        5 16609 1 1  60 LYS HE2  H -32.184 -14.484 -13.620 1.00 . A A . 755 LYS HE2  1 1 
        5 16610 1 1  60 LYS HE3  H -33.543 -15.398 -14.274 1.00 . A A . 755 LYS HE3  1 1 
        5 16611 1 1  60 LYS HG2  H -33.377 -18.254 -12.196 1.00 . A A . 755 LYS HG2  1 1 
        5 16612 1 1  60 LYS HG3  H -32.775 -18.030 -13.838 1.00 . A A . 755 LYS HG3  1 1 
        5 16613 1 1  60 LYS HZ1  H -34.578 -13.647 -13.220 1.00 . A A . 755 LYS HZ1  1 1 
        5 16614 1 1  60 LYS HZ2  H -33.471 -13.606 -11.941 1.00 . A A . 755 LYS HZ2  1 1 
        5 16615 1 1  60 LYS HZ3  H -34.629 -14.838 -12.010 1.00 . A A . 755 LYS HZ3  1 1 
        5 16616 1 1  60 LYS N    N -37.154 -17.386 -13.059 1.00 . A A . 755 LYS N    1 1 
        5 16617 1 1  60 LYS NZ   N -33.996 -14.232 -12.579 1.00 . A A . 755 LYS NZ   1 1 
        5 16618 1 1  60 LYS O    O -35.507 -15.984 -11.027 1.00 . A A . 755 LYS O    1 1 
        5 16619 1 1  61 LYS C    C -34.036 -17.206  -8.557 1.00 . A A . 756 LYS C    1 1 
        5 16620 1 1  61 LYS CA   C -35.474 -17.632  -8.816 1.00 . A A . 756 LYS CA   1 1 
        5 16621 1 1  61 LYS CB   C -35.874 -18.743  -7.836 1.00 . A A . 756 LYS CB   1 1 
        5 16622 1 1  61 LYS CD   C -37.495 -20.620  -8.238 1.00 . A A . 756 LYS CD   1 1 
        5 16623 1 1  61 LYS CE   C -37.535 -22.141  -8.221 1.00 . A A . 756 LYS CE   1 1 
        5 16624 1 1  61 LYS CG   C -36.089 -20.101  -8.488 1.00 . A A . 756 LYS CG   1 1 
        5 16625 1 1  61 LYS H    H -35.732 -19.019 -10.386 1.00 . A A . 756 LYS H    1 1 
        5 16626 1 1  61 LYS HA   H -36.121 -16.781  -8.660 1.00 . A A . 756 LYS HA   1 1 
        5 16627 1 1  61 LYS HB2  H -35.093 -18.847  -7.096 1.00 . A A . 756 LYS HB2  1 1 
        5 16628 1 1  61 LYS HB3  H -36.790 -18.455  -7.342 1.00 . A A . 756 LYS HB3  1 1 
        5 16629 1 1  61 LYS HD2  H -37.838 -20.248  -7.284 1.00 . A A . 756 LYS HD2  1 1 
        5 16630 1 1  61 LYS HD3  H -38.146 -20.260  -9.021 1.00 . A A . 756 LYS HD3  1 1 
        5 16631 1 1  61 LYS HE2  H -37.742 -22.494  -9.222 1.00 . A A . 756 LYS HE2  1 1 
        5 16632 1 1  61 LYS HE3  H -36.568 -22.510  -7.905 1.00 . A A . 756 LYS HE3  1 1 
        5 16633 1 1  61 LYS HG2  H -35.935 -20.008  -9.555 1.00 . A A . 756 LYS HG2  1 1 
        5 16634 1 1  61 LYS HG3  H -35.378 -20.803  -8.080 1.00 . A A . 756 LYS HG3  1 1 
        5 16635 1 1  61 LYS HZ1  H -39.523 -22.330  -7.591 1.00 . A A . 756 LYS HZ1  1 1 
        5 16636 1 1  61 LYS HZ2  H -38.394 -22.353  -6.319 1.00 . A A . 756 LYS HZ2  1 1 
        5 16637 1 1  61 LYS HZ3  H -38.575 -23.712  -7.319 1.00 . A A . 756 LYS HZ3  1 1 
        5 16638 1 1  61 LYS N    N -35.634 -18.064 -10.190 1.00 . A A . 756 LYS N    1 1 
        5 16639 1 1  61 LYS NZ   N -38.578 -22.669  -7.302 1.00 . A A . 756 LYS NZ   1 1 
        5 16640 1 1  61 LYS O    O -33.779 -16.053  -8.216 1.00 . A A . 756 LYS O    1 1 
        5 16641 1 1  62 TRP C    C -30.981 -19.303  -8.442 1.00 . A A . 757 TRP C    1 1 
        5 16642 1 1  62 TRP CA   C -31.711 -17.966  -8.390 1.00 . A A . 757 TRP CA   1 1 
        5 16643 1 1  62 TRP CB   C -31.628 -17.420  -6.962 1.00 . A A . 757 TRP CB   1 1 
        5 16644 1 1  62 TRP CD1  C -29.651 -16.902  -5.427 1.00 . A A . 757 TRP CD1  1 1 
        5 16645 1 1  62 TRP CD2  C -29.525 -15.903  -7.426 1.00 . A A . 757 TRP CD2  1 1 
        5 16646 1 1  62 TRP CE2  C -28.398 -15.536  -6.667 1.00 . A A . 757 TRP CE2  1 1 
        5 16647 1 1  62 TRP CE3  C -29.656 -15.392  -8.723 1.00 . A A . 757 TRP CE3  1 1 
        5 16648 1 1  62 TRP CG   C -30.318 -16.776  -6.609 1.00 . A A . 757 TRP CG   1 1 
        5 16649 1 1  62 TRP CH2  C -27.567 -14.200  -8.427 1.00 . A A . 757 TRP CH2  1 1 
        5 16650 1 1  62 TRP CZ2  C -27.413 -14.684  -7.158 1.00 . A A . 757 TRP CZ2  1 1 
        5 16651 1 1  62 TRP CZ3  C -28.675 -14.547  -9.208 1.00 . A A . 757 TRP CZ3  1 1 
        5 16652 1 1  62 TRP H    H -33.359 -18.934  -9.302 1.00 . A A . 757 TRP H    1 1 
        5 16653 1 1  62 TRP HA   H -31.237 -17.271  -9.068 1.00 . A A . 757 TRP HA   1 1 
        5 16654 1 1  62 TRP HB2  H -32.404 -16.682  -6.824 1.00 . A A . 757 TRP HB2  1 1 
        5 16655 1 1  62 TRP HB3  H -31.792 -18.233  -6.270 1.00 . A A . 757 TRP HB3  1 1 
        5 16656 1 1  62 TRP HD1  H -29.995 -17.499  -4.595 1.00 . A A . 757 TRP HD1  1 1 
        5 16657 1 1  62 TRP HE1  H -27.854 -16.077  -4.712 1.00 . A A . 757 TRP HE1  1 1 
        5 16658 1 1  62 TRP HE3  H -30.502 -15.648  -9.342 1.00 . A A . 757 TRP HE3  1 1 
        5 16659 1 1  62 TRP HH2  H -26.827 -13.538  -8.847 1.00 . A A . 757 TRP HH2  1 1 
        5 16660 1 1  62 TRP HZ2  H -26.552 -14.409  -6.569 1.00 . A A . 757 TRP HZ2  1 1 
        5 16661 1 1  62 TRP HZ3  H -28.759 -14.143 -10.205 1.00 . A A . 757 TRP HZ3  1 1 
        5 16662 1 1  62 TRP N    N -33.105 -18.129  -8.797 1.00 . A A . 757 TRP N    1 1 
        5 16663 1 1  62 TRP NE1  N -28.501 -16.155  -5.450 1.00 . A A . 757 TRP NE1  1 1 
        5 16664 1 1  62 TRP O    O -31.606 -20.362  -8.472 1.00 . A A . 757 TRP O    1 1 
        5 16665 1 1  63 GLN C    C -27.547 -20.080  -7.609 1.00 . A A . 758 GLN C    1 1 
        5 16666 1 1  63 GLN CA   C -28.823 -20.421  -8.368 1.00 . A A . 758 GLN CA   1 1 
        5 16667 1 1  63 GLN CB   C -28.486 -20.941  -9.768 1.00 . A A . 758 GLN CB   1 1 
        5 16668 1 1  63 GLN CD   C -28.954 -23.421  -9.819 1.00 . A A . 758 GLN CD   1 1 
        5 16669 1 1  63 GLN CG   C -29.418 -22.044 -10.245 1.00 . A A . 758 GLN CG   1 1 
        5 16670 1 1  63 GLN H    H -29.232 -18.360  -8.511 1.00 . A A . 758 GLN H    1 1 
        5 16671 1 1  63 GLN HA   H -29.365 -21.180  -7.823 1.00 . A A . 758 GLN HA   1 1 
        5 16672 1 1  63 GLN HB2  H -28.543 -20.123 -10.469 1.00 . A A . 758 GLN HB2  1 1 
        5 16673 1 1  63 GLN HB3  H -27.478 -21.330  -9.763 1.00 . A A . 758 GLN HB3  1 1 
        5 16674 1 1  63 GLN HE21 H -28.622 -23.912 -11.717 1.00 . A A . 758 GLN HE21 1 1 
        5 16675 1 1  63 GLN HE22 H -28.267 -25.136 -10.540 1.00 . A A . 758 GLN HE22 1 1 
        5 16676 1 1  63 GLN HG2  H -30.401 -21.869  -9.834 1.00 . A A . 758 GLN HG2  1 1 
        5 16677 1 1  63 GLN HG3  H -29.469 -22.013 -11.324 1.00 . A A . 758 GLN HG3  1 1 
        5 16678 1 1  63 GLN N    N -29.660 -19.236  -8.448 1.00 . A A . 758 GLN N    1 1 
        5 16679 1 1  63 GLN NE2  N -28.579 -24.241 -10.785 1.00 . A A . 758 GLN NE2  1 1 
        5 16680 1 1  63 GLN O    O -26.439 -20.301  -8.097 1.00 . A A . 758 GLN O    1 1 
        5 16681 1 1  63 GLN OE1  O -28.932 -23.744  -8.631 1.00 . A A . 758 GLN OE1  1 1 
        5 16682 1 1  64 GLY C    C -26.768 -19.227  -4.152 1.00 . A A . 759 GLY C    1 1 
        5 16683 1 1  64 GLY CA   C -26.572 -19.071  -5.648 1.00 . A A . 759 GLY CA   1 1 
        5 16684 1 1  64 GLY H    H -28.615 -19.432  -6.045 1.00 . A A . 759 GLY H    1 1 
        5 16685 1 1  64 GLY HA2  H -25.704 -19.643  -5.946 1.00 . A A . 759 GLY HA2  1 1 
        5 16686 1 1  64 GLY HA3  H -26.395 -18.029  -5.868 1.00 . A A . 759 GLY HA3  1 1 
        5 16687 1 1  64 GLY N    N -27.713 -19.522  -6.415 1.00 . A A . 759 GLY N    1 1 
        5 16688 1 1  64 GLY O    O -27.223 -20.271  -3.691 1.00 . A A . 759 GLY O    1 1 
        5 16689 1 1  65 ARG C    C -27.940 -18.281  -1.456 1.00 . A A . 760 ARG C    1 1 
        5 16690 1 1  65 ARG CA   C -26.496 -18.229  -1.941 1.00 . A A . 760 ARG CA   1 1 
        5 16691 1 1  65 ARG CB   C -25.793 -17.016  -1.332 1.00 . A A . 760 ARG CB   1 1 
        5 16692 1 1  65 ARG CD   C -24.881 -15.954   0.752 1.00 . A A . 760 ARG CD   1 1 
        5 16693 1 1  65 ARG CG   C -25.256 -17.258   0.068 1.00 . A A . 760 ARG CG   1 1 
        5 16694 1 1  65 ARG CZ   C -22.864 -16.061   2.176 1.00 . A A . 760 ARG CZ   1 1 
        5 16695 1 1  65 ARG H    H -26.123 -17.357  -3.837 1.00 . A A . 760 ARG H    1 1 
        5 16696 1 1  65 ARG HA   H -25.988 -19.121  -1.616 1.00 . A A . 760 ARG HA   1 1 
        5 16697 1 1  65 ARG HB2  H -24.966 -16.738  -1.967 1.00 . A A . 760 ARG HB2  1 1 
        5 16698 1 1  65 ARG HB3  H -26.492 -16.195  -1.288 1.00 . A A . 760 ARG HB3  1 1 
        5 16699 1 1  65 ARG HD2  H -25.187 -15.135   0.121 1.00 . A A . 760 ARG HD2  1 1 
        5 16700 1 1  65 ARG HD3  H -25.399 -15.895   1.698 1.00 . A A . 760 ARG HD3  1 1 
        5 16701 1 1  65 ARG HE   H -22.871 -15.627   0.221 1.00 . A A . 760 ARG HE   1 1 
        5 16702 1 1  65 ARG HG2  H -26.017 -17.752   0.656 1.00 . A A . 760 ARG HG2  1 1 
        5 16703 1 1  65 ARG HG3  H -24.380 -17.889   0.006 1.00 . A A . 760 ARG HG3  1 1 
        5 16704 1 1  65 ARG HH11 H -24.592 -16.413   3.169 1.00 . A A . 760 ARG HH11 1 1 
        5 16705 1 1  65 ARG HH12 H -23.157 -16.520   4.129 1.00 . A A . 760 ARG HH12 1 1 
        5 16706 1 1  65 ARG HH21 H -20.969 -15.763   1.494 1.00 . A A . 760 ARG HH21 1 1 
        5 16707 1 1  65 ARG HH22 H -21.111 -16.121   3.199 1.00 . A A . 760 ARG HH22 1 1 
        5 16708 1 1  65 ARG N    N -26.427 -18.182  -3.400 1.00 . A A . 760 ARG N    1 1 
        5 16709 1 1  65 ARG NE   N -23.440 -15.855   0.992 1.00 . A A . 760 ARG NE   1 1 
        5 16710 1 1  65 ARG NH1  N -23.601 -16.350   3.243 1.00 . A A . 760 ARG NH1  1 1 
        5 16711 1 1  65 ARG NH2  N -21.548 -15.977   2.299 1.00 . A A . 760 ARG NH2  1 1 
        5 16712 1 1  65 ARG O    O -28.330 -19.203  -0.740 1.00 . A A . 760 ARG O    1 1 
        5 16713 1 1  66 ALA C    C -30.912 -16.252  -2.297 1.00 . A A . 761 ALA C    1 1 
        5 16714 1 1  66 ALA CA   C -30.120 -17.206  -1.419 1.00 . A A . 761 ALA CA   1 1 
        5 16715 1 1  66 ALA CB   C -30.215 -16.774   0.038 1.00 . A A . 761 ALA CB   1 1 
        5 16716 1 1  66 ALA H    H -28.361 -16.580  -2.421 1.00 . A A . 761 ALA H    1 1 
        5 16717 1 1  66 ALA HA   H -30.546 -18.195  -1.505 1.00 . A A . 761 ALA HA   1 1 
        5 16718 1 1  66 ALA HB1  H -30.930 -17.398   0.554 1.00 . A A . 761 ALA HB1  1 1 
        5 16719 1 1  66 ALA HB2  H -29.247 -16.871   0.507 1.00 . A A . 761 ALA HB2  1 1 
        5 16720 1 1  66 ALA HB3  H -30.536 -15.743   0.086 1.00 . A A . 761 ALA HB3  1 1 
        5 16721 1 1  66 ALA N    N -28.727 -17.281  -1.841 1.00 . A A . 761 ALA N    1 1 
        5 16722 1 1  66 ALA O    O -30.386 -15.249  -2.780 1.00 . A A . 761 ALA O    1 1 
        5 16723 1 1  67 VAL C    C -34.240 -15.306  -2.350 1.00 . A A . 762 VAL C    1 1 
        5 16724 1 1  67 VAL CA   C -33.082 -15.723  -3.248 1.00 . A A . 762 VAL CA   1 1 
        5 16725 1 1  67 VAL CB   C -33.629 -16.424  -4.517 1.00 . A A . 762 VAL CB   1 1 
        5 16726 1 1  67 VAL CG1  C -34.074 -17.849  -4.214 1.00 . A A . 762 VAL CG1  1 1 
        5 16727 1 1  67 VAL CG2  C -34.768 -15.623  -5.135 1.00 . A A . 762 VAL CG2  1 1 
        5 16728 1 1  67 VAL H    H -32.504 -17.436  -2.162 1.00 . A A . 762 VAL H    1 1 
        5 16729 1 1  67 VAL HA   H -32.537 -14.840  -3.551 1.00 . A A . 762 VAL HA   1 1 
        5 16730 1 1  67 VAL HB   H -32.829 -16.476  -5.241 1.00 . A A . 762 VAL HB   1 1 
        5 16731 1 1  67 VAL HG11 H -33.839 -18.486  -5.054 1.00 . A A . 762 VAL HG11 1 1 
        5 16732 1 1  67 VAL HG12 H -33.558 -18.209  -3.337 1.00 . A A . 762 VAL HG12 1 1 
        5 16733 1 1  67 VAL HG13 H -35.140 -17.865  -4.039 1.00 . A A . 762 VAL HG13 1 1 
        5 16734 1 1  67 VAL HG21 H -34.970 -15.995  -6.127 1.00 . A A . 762 VAL HG21 1 1 
        5 16735 1 1  67 VAL HG22 H -35.654 -15.723  -4.525 1.00 . A A . 762 VAL HG22 1 1 
        5 16736 1 1  67 VAL HG23 H -34.486 -14.582  -5.191 1.00 . A A . 762 VAL HG23 1 1 
        5 16737 1 1  67 VAL N    N -32.171 -16.581  -2.511 1.00 . A A . 762 VAL N    1 1 
        5 16738 1 1  67 VAL O    O -34.937 -16.148  -1.788 1.00 . A A . 762 VAL O    1 1 
        5 16739 1 1  68 VAL C    C -36.633 -12.983  -2.301 1.00 . A A . 763 VAL C    1 1 
        5 16740 1 1  68 VAL CA   C -35.520 -13.495  -1.395 1.00 . A A . 763 VAL CA   1 1 
        5 16741 1 1  68 VAL CB   C -35.057 -12.368  -0.443 1.00 . A A . 763 VAL CB   1 1 
        5 16742 1 1  68 VAL CG1  C -36.210 -11.901   0.435 1.00 . A A . 763 VAL CG1  1 1 
        5 16743 1 1  68 VAL CG2  C -33.891 -12.839   0.415 1.00 . A A . 763 VAL CG2  1 1 
        5 16744 1 1  68 VAL H    H -33.831 -13.380  -2.663 1.00 . A A . 763 VAL H    1 1 
        5 16745 1 1  68 VAL HA   H -35.903 -14.312  -0.798 1.00 . A A . 763 VAL HA   1 1 
        5 16746 1 1  68 VAL HB   H -34.722 -11.529  -1.037 1.00 . A A . 763 VAL HB   1 1 
        5 16747 1 1  68 VAL HG11 H -37.084 -12.505   0.234 1.00 . A A . 763 VAL HG11 1 1 
        5 16748 1 1  68 VAL HG12 H -35.935 -11.999   1.475 1.00 . A A . 763 VAL HG12 1 1 
        5 16749 1 1  68 VAL HG13 H -36.431 -10.866   0.217 1.00 . A A . 763 VAL HG13 1 1 
        5 16750 1 1  68 VAL HG21 H -33.424 -11.985   0.885 1.00 . A A . 763 VAL HG21 1 1 
        5 16751 1 1  68 VAL HG22 H -34.252 -13.515   1.175 1.00 . A A . 763 VAL HG22 1 1 
        5 16752 1 1  68 VAL HG23 H -33.168 -13.347  -0.206 1.00 . A A . 763 VAL HG23 1 1 
        5 16753 1 1  68 VAL N    N -34.428 -14.009  -2.200 1.00 . A A . 763 VAL N    1 1 
        5 16754 1 1  68 VAL O    O -36.482 -11.968  -2.981 1.00 . A A . 763 VAL O    1 1 
        5 16755 1 1  69 THR C    C -39.875 -12.513  -2.401 1.00 . A A . 764 THR C    1 1 
        5 16756 1 1  69 THR CA   C -38.867 -13.366  -3.162 1.00 . A A . 764 THR CA   1 1 
        5 16757 1 1  69 THR CB   C -39.569 -14.637  -3.677 1.00 . A A . 764 THR CB   1 1 
        5 16758 1 1  69 THR CG2  C -40.516 -14.311  -4.823 1.00 . A A . 764 THR CG2  1 1 
        5 16759 1 1  69 THR H    H -37.787 -14.514  -1.760 1.00 . A A . 764 THR H    1 1 
        5 16760 1 1  69 THR HA   H -38.501 -12.811  -4.012 1.00 . A A . 764 THR HA   1 1 
        5 16761 1 1  69 THR HB   H -40.142 -15.064  -2.867 1.00 . A A . 764 THR HB   1 1 
        5 16762 1 1  69 THR HG1  H -38.209 -16.027  -3.337 1.00 . A A . 764 THR HG1  1 1 
        5 16763 1 1  69 THR HG21 H -39.958 -13.890  -5.647 1.00 . A A . 764 THR HG21 1 1 
        5 16764 1 1  69 THR HG22 H -41.253 -13.597  -4.486 1.00 . A A . 764 THR HG22 1 1 
        5 16765 1 1  69 THR HG23 H -41.012 -15.214  -5.148 1.00 . A A . 764 THR HG23 1 1 
        5 16766 1 1  69 THR N    N -37.735 -13.711  -2.324 1.00 . A A . 764 THR N    1 1 
        5 16767 1 1  69 THR O    O -40.512 -12.984  -1.456 1.00 . A A . 764 THR O    1 1 
        5 16768 1 1  69 THR OG1  O -38.589 -15.591  -4.106 1.00 . A A . 764 THR OG1  1 1 
        5 16769 1 1  70 PHE C    C -42.344 -10.609  -2.919 1.00 . A A . 765 PHE C    1 1 
        5 16770 1 1  70 PHE CA   C -41.016 -10.383  -2.223 1.00 . A A . 765 PHE CA   1 1 
        5 16771 1 1  70 PHE CB   C -40.614  -8.913  -2.353 1.00 . A A . 765 PHE CB   1 1 
        5 16772 1 1  70 PHE CD1  C -39.908  -8.477   0.009 1.00 . A A . 765 PHE CD1  1 1 
        5 16773 1 1  70 PHE CD2  C -38.346  -8.041  -1.736 1.00 . A A . 765 PHE CD2  1 1 
        5 16774 1 1  70 PHE CE1  C -38.980  -8.070   0.945 1.00 . A A . 765 PHE CE1  1 1 
        5 16775 1 1  70 PHE CE2  C -37.414  -7.630  -0.805 1.00 . A A . 765 PHE CE2  1 1 
        5 16776 1 1  70 PHE CG   C -39.602  -8.469  -1.340 1.00 . A A . 765 PHE CG   1 1 
        5 16777 1 1  70 PHE CZ   C -37.723  -7.649   0.532 1.00 . A A . 765 PHE CZ   1 1 
        5 16778 1 1  70 PHE H    H -39.426 -10.909  -3.518 1.00 . A A . 765 PHE H    1 1 
        5 16779 1 1  70 PHE HA   H -41.118 -10.637  -1.179 1.00 . A A . 765 PHE HA   1 1 
        5 16780 1 1  70 PHE HB2  H -40.195  -8.748  -3.331 1.00 . A A . 765 PHE HB2  1 1 
        5 16781 1 1  70 PHE HB3  H -41.492  -8.297  -2.236 1.00 . A A . 765 PHE HB3  1 1 
        5 16782 1 1  70 PHE HD1  H -40.885  -8.810   0.327 1.00 . A A . 765 PHE HD1  1 1 
        5 16783 1 1  70 PHE HD2  H -38.097  -8.031  -2.787 1.00 . A A . 765 PHE HD2  1 1 
        5 16784 1 1  70 PHE HE1  H -39.231  -8.080   1.995 1.00 . A A . 765 PHE HE1  1 1 
        5 16785 1 1  70 PHE HE2  H -36.437  -7.299  -1.127 1.00 . A A . 765 PHE HE2  1 1 
        5 16786 1 1  70 PHE HZ   H -36.993  -7.331   1.260 1.00 . A A . 765 PHE HZ   1 1 
        5 16787 1 1  70 PHE N    N -40.011 -11.256  -2.804 1.00 . A A . 765 PHE N    1 1 
        5 16788 1 1  70 PHE O    O -42.430 -10.527  -4.140 1.00 . A A . 765 PHE O    1 1 
        5 16789 1 1  71 CYS C    C -45.507  -9.862  -2.712 1.00 . A A . 766 CYS C    1 1 
        5 16790 1 1  71 CYS CA   C -44.682 -11.138  -2.730 1.00 . A A . 766 CYS CA   1 1 
        5 16791 1 1  71 CYS CB   C -45.395 -12.246  -1.958 1.00 . A A . 766 CYS CB   1 1 
        5 16792 1 1  71 CYS H    H -43.256 -10.943  -1.183 1.00 . A A . 766 CYS H    1 1 
        5 16793 1 1  71 CYS HA   H -44.543 -11.451  -3.755 1.00 . A A . 766 CYS HA   1 1 
        5 16794 1 1  71 CYS HB2  H -46.144 -11.802  -1.320 1.00 . A A . 766 CYS HB2  1 1 
        5 16795 1 1  71 CYS HB3  H -45.876 -12.912  -2.660 1.00 . A A . 766 CYS HB3  1 1 
        5 16796 1 1  71 CYS HG   H -43.509 -13.948  -1.712 1.00 . A A . 766 CYS HG   1 1 
        5 16797 1 1  71 CYS N    N -43.374 -10.894  -2.154 1.00 . A A . 766 CYS N    1 1 
        5 16798 1 1  71 CYS O    O -45.539  -9.149  -1.707 1.00 . A A . 766 CYS O    1 1 
        5 16799 1 1  71 CYS SG   S -44.295 -13.236  -0.914 1.00 . A A . 766 CYS SG   1 1 
        5 16800 1 1  72 ARG C    C -48.444  -8.777  -4.081 1.00 . A A . 767 ARG C    1 1 
        5 16801 1 1  72 ARG CA   C -46.982  -8.376  -3.933 1.00 . A A . 767 ARG CA   1 1 
        5 16802 1 1  72 ARG CB   C -46.546  -7.514  -5.117 1.00 . A A . 767 ARG CB   1 1 
        5 16803 1 1  72 ARG CD   C -47.446  -5.336  -4.243 1.00 . A A . 767 ARG CD   1 1 
        5 16804 1 1  72 ARG CG   C -46.214  -6.079  -4.736 1.00 . A A . 767 ARG CG   1 1 
        5 16805 1 1  72 ARG CZ   C -46.914  -4.088  -2.181 1.00 . A A . 767 ARG CZ   1 1 
        5 16806 1 1  72 ARG H    H -46.068 -10.161  -4.604 1.00 . A A . 767 ARG H    1 1 
        5 16807 1 1  72 ARG HA   H -46.866  -7.810  -3.021 1.00 . A A . 767 ARG HA   1 1 
        5 16808 1 1  72 ARG HB2  H -45.668  -7.955  -5.568 1.00 . A A . 767 ARG HB2  1 1 
        5 16809 1 1  72 ARG HB3  H -47.343  -7.494  -5.846 1.00 . A A . 767 ARG HB3  1 1 
        5 16810 1 1  72 ARG HD2  H -48.049  -5.060  -5.094 1.00 . A A . 767 ARG HD2  1 1 
        5 16811 1 1  72 ARG HD3  H -48.014  -5.993  -3.598 1.00 . A A . 767 ARG HD3  1 1 
        5 16812 1 1  72 ARG HE   H -46.998  -3.291  -4.019 1.00 . A A . 767 ARG HE   1 1 
        5 16813 1 1  72 ARG HG2  H -45.470  -6.085  -3.952 1.00 . A A . 767 ARG HG2  1 1 
        5 16814 1 1  72 ARG HG3  H -45.821  -5.567  -5.603 1.00 . A A . 767 ARG HG3  1 1 
        5 16815 1 1  72 ARG HH11 H -47.255  -6.065  -1.896 1.00 . A A . 767 ARG HH11 1 1 
        5 16816 1 1  72 ARG HH12 H -46.876  -5.169  -0.461 1.00 . A A . 767 ARG HH12 1 1 
        5 16817 1 1  72 ARG HH21 H -46.533  -2.095  -2.128 1.00 . A A . 767 ARG HH21 1 1 
        5 16818 1 1  72 ARG HH22 H -46.484  -2.907  -0.589 1.00 . A A . 767 ARG HH22 1 1 
        5 16819 1 1  72 ARG N    N -46.150  -9.562  -3.829 1.00 . A A . 767 ARG N    1 1 
        5 16820 1 1  72 ARG NE   N -47.097  -4.128  -3.499 1.00 . A A . 767 ARG NE   1 1 
        5 16821 1 1  72 ARG NH1  N -47.027  -5.197  -1.456 1.00 . A A . 767 ARG NH1  1 1 
        5 16822 1 1  72 ARG NH2  N -46.617  -2.941  -1.587 1.00 . A A . 767 ARG NH2  1 1 
        5 16823 1 1  72 ARG O    O -49.225  -8.662  -3.138 1.00 . A A . 767 ARG O    1 1 
        5 16824 1 1  73 ARG C    C -50.112 -11.268  -5.584 1.00 . A A . 768 ARG C    1 1 
        5 16825 1 1  73 ARG CA   C -50.147  -9.754  -5.498 1.00 . A A . 768 ARG CA   1 1 
        5 16826 1 1  73 ARG CB   C -50.721  -9.156  -6.784 1.00 . A A . 768 ARG CB   1 1 
        5 16827 1 1  73 ARG CD   C -52.129  -7.798  -5.198 1.00 . A A . 768 ARG CD   1 1 
        5 16828 1 1  73 ARG CG   C -51.465  -7.848  -6.567 1.00 . A A . 768 ARG CG   1 1 
        5 16829 1 1  73 ARG CZ   C -54.506  -7.140  -5.249 1.00 . A A . 768 ARG CZ   1 1 
        5 16830 1 1  73 ARG H    H -48.142  -9.289  -5.993 1.00 . A A . 768 ARG H    1 1 
        5 16831 1 1  73 ARG HA   H -50.766  -9.463  -4.662 1.00 . A A . 768 ARG HA   1 1 
        5 16832 1 1  73 ARG HB2  H -49.910  -8.976  -7.476 1.00 . A A . 768 ARG HB2  1 1 
        5 16833 1 1  73 ARG HB3  H -51.405  -9.867  -7.223 1.00 . A A . 768 ARG HB3  1 1 
        5 16834 1 1  73 ARG HD2  H -52.524  -8.777  -4.967 1.00 . A A . 768 ARG HD2  1 1 
        5 16835 1 1  73 ARG HD3  H -51.386  -7.529  -4.463 1.00 . A A . 768 ARG HD3  1 1 
        5 16836 1 1  73 ARG HE   H -52.968  -5.876  -5.042 1.00 . A A . 768 ARG HE   1 1 
        5 16837 1 1  73 ARG HG2  H -50.766  -7.029  -6.645 1.00 . A A . 768 ARG HG2  1 1 
        5 16838 1 1  73 ARG HG3  H -52.224  -7.747  -7.326 1.00 . A A . 768 ARG HG3  1 1 
        5 16839 1 1  73 ARG HH11 H -54.195  -9.142  -5.413 1.00 . A A . 768 ARG HH11 1 1 
        5 16840 1 1  73 ARG HH12 H -55.862  -8.642  -5.466 1.00 . A A . 768 ARG HH12 1 1 
        5 16841 1 1  73 ARG HH21 H -55.125  -5.218  -5.096 1.00 . A A . 768 ARG HH21 1 1 
        5 16842 1 1  73 ARG HH22 H -56.395  -6.402  -5.264 1.00 . A A . 768 ARG HH22 1 1 
        5 16843 1 1  73 ARG N    N -48.804  -9.256  -5.258 1.00 . A A . 768 ARG N    1 1 
        5 16844 1 1  73 ARG NE   N -53.216  -6.826  -5.152 1.00 . A A . 768 ARG NE   1 1 
        5 16845 1 1  73 ARG NH1  N -54.883  -8.407  -5.385 1.00 . A A . 768 ARG NH1  1 1 
        5 16846 1 1  73 ARG NH2  N -55.415  -6.181  -5.203 1.00 . A A . 768 ARG NH2  1 1 
        5 16847 1 1  73 ARG O    O -51.034 -11.957  -5.145 1.00 . A A . 768 ARG O    1 1 
        5 16848 1 1  74 HIS C    C -47.544 -13.559  -5.448 1.00 . A A . 769 HIS C    1 1 
        5 16849 1 1  74 HIS CA   C -48.799 -13.210  -6.223 1.00 . A A . 769 HIS CA   1 1 
        5 16850 1 1  74 HIS CB   C -48.641 -13.683  -7.673 1.00 . A A . 769 HIS CB   1 1 
        5 16851 1 1  74 HIS CD2  C -50.728 -13.291  -9.150 1.00 . A A . 769 HIS CD2  1 1 
        5 16852 1 1  74 HIS CE1  C -50.091 -11.435 -10.121 1.00 . A A . 769 HIS CE1  1 1 
        5 16853 1 1  74 HIS CG   C -49.509 -12.978  -8.666 1.00 . A A . 769 HIS CG   1 1 
        5 16854 1 1  74 HIS H    H -48.350 -11.164  -6.519 1.00 . A A . 769 HIS H    1 1 
        5 16855 1 1  74 HIS HA   H -49.641 -13.713  -5.770 1.00 . A A . 769 HIS HA   1 1 
        5 16856 1 1  74 HIS HB2  H -47.618 -13.535  -7.978 1.00 . A A . 769 HIS HB2  1 1 
        5 16857 1 1  74 HIS HB3  H -48.871 -14.738  -7.725 1.00 . A A . 769 HIS HB3  1 1 
        5 16858 1 1  74 HIS HD1  H -48.277 -11.335  -9.157 1.00 . A A . 769 HIS HD1  1 1 
        5 16859 1 1  74 HIS HD2  H -51.321 -14.150  -8.874 1.00 . A A . 769 HIS HD2  1 1 
        5 16860 1 1  74 HIS HE1  H -50.074 -10.555 -10.746 1.00 . A A . 769 HIS HE1  1 1 
        5 16861 1 1  74 HIS HE2  H -51.793 -12.403 -10.721 1.00 . A A . 769 HIS HE2  1 1 
        5 16862 1 1  74 HIS N    N -49.030 -11.777  -6.147 1.00 . A A . 769 HIS N    1 1 
        5 16863 1 1  74 HIS ND1  N -49.134 -11.812  -9.293 1.00 . A A . 769 HIS ND1  1 1 
        5 16864 1 1  74 HIS NE2  N -51.072 -12.319 -10.057 1.00 . A A . 769 HIS NE2  1 1 
        5 16865 1 1  74 HIS O    O -46.666 -12.715  -5.258 1.00 . A A . 769 HIS O    1 1 
        5 16866 1 1  75 ILE C    C -45.529 -16.236  -5.220 1.00 . A A . 770 ILE C    1 1 
        5 16867 1 1  75 ILE CA   C -46.281 -15.273  -4.317 1.00 . A A . 770 ILE CA   1 1 
        5 16868 1 1  75 ILE CB   C -46.635 -15.972  -2.989 1.00 . A A . 770 ILE CB   1 1 
        5 16869 1 1  75 ILE CD1  C -48.147 -15.773  -0.942 1.00 . A A . 770 ILE CD1  1 1 
        5 16870 1 1  75 ILE CG1  C -47.497 -15.059  -2.109 1.00 . A A . 770 ILE CG1  1 1 
        5 16871 1 1  75 ILE CG2  C -45.375 -16.389  -2.246 1.00 . A A . 770 ILE CG2  1 1 
        5 16872 1 1  75 ILE H    H -48.225 -15.405  -5.126 1.00 . A A . 770 ILE H    1 1 
        5 16873 1 1  75 ILE HA   H -45.647 -14.423  -4.110 1.00 . A A . 770 ILE HA   1 1 
        5 16874 1 1  75 ILE HB   H -47.198 -16.862  -3.221 1.00 . A A . 770 ILE HB   1 1 
        5 16875 1 1  75 ILE HD11 H -49.191 -15.501  -0.888 1.00 . A A . 770 ILE HD11 1 1 
        5 16876 1 1  75 ILE HD12 H -48.059 -16.841  -1.078 1.00 . A A . 770 ILE HD12 1 1 
        5 16877 1 1  75 ILE HD13 H -47.653 -15.486  -0.026 1.00 . A A . 770 ILE HD13 1 1 
        5 16878 1 1  75 ILE HG12 H -46.881 -14.268  -1.711 1.00 . A A . 770 ILE HG12 1 1 
        5 16879 1 1  75 ILE HG13 H -48.283 -14.628  -2.713 1.00 . A A . 770 ILE HG13 1 1 
        5 16880 1 1  75 ILE HG21 H -45.598 -16.516  -1.198 1.00 . A A . 770 ILE HG21 1 1 
        5 16881 1 1  75 ILE HG22 H -45.010 -17.321  -2.653 1.00 . A A . 770 ILE HG22 1 1 
        5 16882 1 1  75 ILE HG23 H -44.619 -15.626  -2.364 1.00 . A A . 770 ILE HG23 1 1 
        5 16883 1 1  75 ILE N    N -47.465 -14.794  -4.997 1.00 . A A . 770 ILE N    1 1 
        5 16884 1 1  75 ILE O    O -44.351 -16.029  -5.517 1.00 . A A . 770 ILE O    1 1 
        5 16885 1 1  76 GLY C    C -44.616 -19.109  -5.911 1.00 . A A . 771 GLY C    1 1 
        5 16886 1 1  76 GLY CA   C -45.641 -18.230  -6.592 1.00 . A A . 771 GLY CA   1 1 
        5 16887 1 1  76 GLY H    H -47.168 -17.370  -5.404 1.00 . A A . 771 GLY H    1 1 
        5 16888 1 1  76 GLY HA2  H -46.423 -18.853  -7.001 1.00 . A A . 771 GLY HA2  1 1 
        5 16889 1 1  76 GLY HA3  H -45.161 -17.698  -7.399 1.00 . A A . 771 GLY HA3  1 1 
        5 16890 1 1  76 GLY N    N -46.234 -17.265  -5.682 1.00 . A A . 771 GLY N    1 1 
        5 16891 1 1  76 GLY O    O -44.877 -20.282  -5.635 1.00 . A A . 771 GLY O    1 1 
        5 16892 1 1  77 ILE C    C -42.852 -19.550  -3.515 1.00 . A A . 772 ILE C    1 1 
        5 16893 1 1  77 ILE CA   C -42.395 -19.235  -4.937 1.00 . A A . 772 ILE CA   1 1 
        5 16894 1 1  77 ILE CB   C -41.100 -18.393  -4.889 1.00 . A A . 772 ILE CB   1 1 
        5 16895 1 1  77 ILE CD1  C -40.584 -18.736  -7.372 1.00 . A A . 772 ILE CD1  1 1 
        5 16896 1 1  77 ILE CG1  C -40.826 -17.743  -6.252 1.00 . A A . 772 ILE CG1  1 1 
        5 16897 1 1  77 ILE CG2  C -39.919 -19.250  -4.455 1.00 . A A . 772 ILE CG2  1 1 
        5 16898 1 1  77 ILE H    H -43.320 -17.597  -5.892 1.00 . A A . 772 ILE H    1 1 
        5 16899 1 1  77 ILE HA   H -42.193 -20.154  -5.463 1.00 . A A . 772 ILE HA   1 1 
        5 16900 1 1  77 ILE HB   H -41.233 -17.615  -4.151 1.00 . A A . 772 ILE HB   1 1 
        5 16901 1 1  77 ILE HD11 H -41.504 -18.900  -7.913 1.00 . A A . 772 ILE HD11 1 1 
        5 16902 1 1  77 ILE HD12 H -39.837 -18.342  -8.045 1.00 . A A . 772 ILE HD12 1 1 
        5 16903 1 1  77 ILE HD13 H -40.239 -19.672  -6.958 1.00 . A A . 772 ILE HD13 1 1 
        5 16904 1 1  77 ILE HG12 H -41.673 -17.135  -6.529 1.00 . A A . 772 ILE HG12 1 1 
        5 16905 1 1  77 ILE HG13 H -39.951 -17.114  -6.171 1.00 . A A . 772 ILE HG13 1 1 
        5 16906 1 1  77 ILE HG21 H -40.178 -19.786  -3.555 1.00 . A A . 772 ILE HG21 1 1 
        5 16907 1 1  77 ILE HG22 H -39.679 -19.954  -5.238 1.00 . A A . 772 ILE HG22 1 1 
        5 16908 1 1  77 ILE HG23 H -39.064 -18.618  -4.266 1.00 . A A . 772 ILE HG23 1 1 
        5 16909 1 1  77 ILE N    N -43.455 -18.535  -5.637 1.00 . A A . 772 ILE N    1 1 
        5 16910 1 1  77 ILE O    O -43.240 -18.647  -2.779 1.00 . A A . 772 ILE O    1 1 
        5 16911 1 1  78 PRO C    C -42.630 -20.570  -0.657 1.00 . A A . 773 PRO C    1 1 
        5 16912 1 1  78 PRO CA   C -43.339 -21.269  -1.814 1.00 . A A . 773 PRO CA   1 1 
        5 16913 1 1  78 PRO CB   C -43.048 -22.773  -1.796 1.00 . A A . 773 PRO CB   1 1 
        5 16914 1 1  78 PRO CD   C -42.357 -21.968  -3.933 1.00 . A A . 773 PRO CD   1 1 
        5 16915 1 1  78 PRO CG   C -42.942 -23.158  -3.232 1.00 . A A . 773 PRO CG   1 1 
        5 16916 1 1  78 PRO HA   H -44.405 -21.108  -1.727 1.00 . A A . 773 PRO HA   1 1 
        5 16917 1 1  78 PRO HB2  H -42.122 -22.956  -1.268 1.00 . A A . 773 PRO HB2  1 1 
        5 16918 1 1  78 PRO HB3  H -43.857 -23.296  -1.306 1.00 . A A . 773 PRO HB3  1 1 
        5 16919 1 1  78 PRO HD2  H -41.277 -22.015  -3.926 1.00 . A A . 773 PRO HD2  1 1 
        5 16920 1 1  78 PRO HD3  H -42.729 -21.906  -4.946 1.00 . A A . 773 PRO HD3  1 1 
        5 16921 1 1  78 PRO HG2  H -42.293 -24.014  -3.336 1.00 . A A . 773 PRO HG2  1 1 
        5 16922 1 1  78 PRO HG3  H -43.922 -23.380  -3.625 1.00 . A A . 773 PRO HG3  1 1 
        5 16923 1 1  78 PRO N    N -42.844 -20.835  -3.126 1.00 . A A . 773 PRO N    1 1 
        5 16924 1 1  78 PRO O    O -43.216 -19.716   0.008 1.00 . A A . 773 PRO O    1 1 
        5 16925 1 1  79 LEU C    C -39.269 -21.225   0.735 1.00 . A A . 774 LEU C    1 1 
        5 16926 1 1  79 LEU CA   C -40.534 -20.393   0.629 1.00 . A A . 774 LEU CA   1 1 
        5 16927 1 1  79 LEU CB   C -41.264 -20.373   1.984 1.00 . A A . 774 LEU CB   1 1 
        5 16928 1 1  79 LEU CD1  C -41.420 -21.572   4.179 1.00 . A A . 774 LEU CD1  1 1 
        5 16929 1 1  79 LEU CD2  C -42.755 -22.391   2.230 1.00 . A A . 774 LEU CD2  1 1 
        5 16930 1 1  79 LEU CG   C -41.454 -21.731   2.667 1.00 . A A . 774 LEU CG   1 1 
        5 16931 1 1  79 LEU H    H -40.977 -21.624  -1.027 1.00 . A A . 774 LEU H    1 1 
        5 16932 1 1  79 LEU HA   H -40.265 -19.382   0.352 1.00 . A A . 774 LEU HA   1 1 
        5 16933 1 1  79 LEU HB2  H -40.696 -19.745   2.651 1.00 . A A . 774 LEU HB2  1 1 
        5 16934 1 1  79 LEU HB3  H -42.236 -19.921   1.836 1.00 . A A . 774 LEU HB3  1 1 
        5 16935 1 1  79 LEU HD11 H -40.438 -21.836   4.546 1.00 . A A . 774 LEU HD11 1 1 
        5 16936 1 1  79 LEU HD12 H -41.639 -20.547   4.438 1.00 . A A . 774 LEU HD12 1 1 
        5 16937 1 1  79 LEU HD13 H -42.157 -22.223   4.627 1.00 . A A . 774 LEU HD13 1 1 
        5 16938 1 1  79 LEU HD21 H -43.494 -22.277   3.008 1.00 . A A . 774 LEU HD21 1 1 
        5 16939 1 1  79 LEU HD22 H -43.111 -21.922   1.324 1.00 . A A . 774 LEU HD22 1 1 
        5 16940 1 1  79 LEU HD23 H -42.581 -23.441   2.049 1.00 . A A . 774 LEU HD23 1 1 
        5 16941 1 1  79 LEU HG   H -40.635 -22.377   2.383 1.00 . A A . 774 LEU HG   1 1 
        5 16942 1 1  79 LEU N    N -41.370 -20.946  -0.438 1.00 . A A . 774 LEU N    1 1 
        5 16943 1 1  79 LEU O    O -38.844 -21.808  -0.256 1.00 . A A . 774 LEU O    1 1 
        5 16944 1 1  80 GLU C    C -37.974 -23.632   2.067 1.00 . A A . 775 GLU C    1 1 
        5 16945 1 1  80 GLU CA   C -37.567 -22.168   2.232 1.00 . A A . 775 GLU CA   1 1 
        5 16946 1 1  80 GLU CB   C -37.081 -21.923   3.656 1.00 . A A . 775 GLU CB   1 1 
        5 16947 1 1  80 GLU CD   C -37.393 -19.718   4.831 1.00 . A A . 775 GLU CD   1 1 
        5 16948 1 1  80 GLU CG   C -36.546 -20.524   3.871 1.00 . A A . 775 GLU CG   1 1 
        5 16949 1 1  80 GLU H    H -38.948 -20.616   2.604 1.00 . A A . 775 GLU H    1 1 
        5 16950 1 1  80 GLU HA   H -36.762 -21.954   1.547 1.00 . A A . 775 GLU HA   1 1 
        5 16951 1 1  80 GLU HB2  H -37.904 -22.079   4.338 1.00 . A A . 775 GLU HB2  1 1 
        5 16952 1 1  80 GLU HB3  H -36.295 -22.628   3.885 1.00 . A A . 775 GLU HB3  1 1 
        5 16953 1 1  80 GLU HG2  H -35.545 -20.597   4.263 1.00 . A A . 775 GLU HG2  1 1 
        5 16954 1 1  80 GLU HG3  H -36.519 -20.014   2.918 1.00 . A A . 775 GLU HG3  1 1 
        5 16955 1 1  80 GLU N    N -38.669 -21.258   1.922 1.00 . A A . 775 GLU N    1 1 
        5 16956 1 1  80 GLU O    O -38.101 -24.376   3.043 1.00 . A A . 775 GLU O    1 1 
        5 16957 1 1  80 GLU OE1  O -38.467 -19.232   4.412 1.00 . A A . 775 GLU OE1  1 1 
        5 16958 1 1  80 GLU OE2  O -36.986 -19.555   6.000 1.00 . A A . 775 GLU OE2  1 1 
        5 16959 1 1  81 LYS C    C -37.254 -26.003  -0.200 1.00 . A A . 776 LYS C    1 1 
        5 16960 1 1  81 LYS CA   C -38.477 -25.397   0.469 1.00 . A A . 776 LYS CA   1 1 
        5 16961 1 1  81 LYS CB   C -39.689 -25.474  -0.468 1.00 . A A . 776 LYS CB   1 1 
        5 16962 1 1  81 LYS CD   C -41.905 -26.464   0.195 1.00 . A A . 776 LYS CD   1 1 
        5 16963 1 1  81 LYS CE   C -43.066 -26.287  -0.768 1.00 . A A . 776 LYS CE   1 1 
        5 16964 1 1  81 LYS CG   C -41.019 -25.229   0.229 1.00 . A A . 776 LYS CG   1 1 
        5 16965 1 1  81 LYS H    H -38.158 -23.333   0.118 1.00 . A A . 776 LYS H    1 1 
        5 16966 1 1  81 LYS HA   H -38.690 -25.944   1.375 1.00 . A A . 776 LYS HA   1 1 
        5 16967 1 1  81 LYS HB2  H -39.575 -24.734  -1.245 1.00 . A A . 776 LYS HB2  1 1 
        5 16968 1 1  81 LYS HB3  H -39.718 -26.455  -0.918 1.00 . A A . 776 LYS HB3  1 1 
        5 16969 1 1  81 LYS HD2  H -41.314 -27.312  -0.121 1.00 . A A . 776 LYS HD2  1 1 
        5 16970 1 1  81 LYS HD3  H -42.294 -26.642   1.186 1.00 . A A . 776 LYS HD3  1 1 
        5 16971 1 1  81 LYS HE2  H -43.029 -25.287  -1.175 1.00 . A A . 776 LYS HE2  1 1 
        5 16972 1 1  81 LYS HE3  H -42.966 -27.005  -1.568 1.00 . A A . 776 LYS HE3  1 1 
        5 16973 1 1  81 LYS HG2  H -40.832 -24.966   1.258 1.00 . A A . 776 LYS HG2  1 1 
        5 16974 1 1  81 LYS HG3  H -41.532 -24.417  -0.265 1.00 . A A . 776 LYS HG3  1 1 
        5 16975 1 1  81 LYS HZ1  H -45.056 -25.755  -0.414 1.00 . A A . 776 LYS HZ1  1 1 
        5 16976 1 1  81 LYS HZ2  H -44.272 -26.419   0.937 1.00 . A A . 776 LYS HZ2  1 1 
        5 16977 1 1  81 LYS HZ3  H -44.764 -27.424  -0.339 1.00 . A A . 776 LYS HZ3  1 1 
        5 16978 1 1  81 LYS N    N -38.189 -24.018   0.827 1.00 . A A . 776 LYS N    1 1 
        5 16979 1 1  81 LYS NZ   N -44.379 -26.485  -0.099 1.00 . A A . 776 LYS NZ   1 1 
        5 16980 1 1  81 LYS O    O -36.930 -27.174   0.002 1.00 . A A . 776 LYS O    1 1 
        5 16981 1 1  82 ALA C    C -34.190 -24.843  -0.839 1.00 . A A . 777 ALA C    1 1 
        5 16982 1 1  82 ALA CA   C -35.309 -25.563  -1.587 1.00 . A A . 777 ALA CA   1 1 
        5 16983 1 1  82 ALA CB   C -35.275 -25.222  -3.073 1.00 . A A . 777 ALA CB   1 1 
        5 16984 1 1  82 ALA H    H -36.975 -24.318  -1.238 1.00 . A A . 777 ALA H    1 1 
        5 16985 1 1  82 ALA HA   H -35.181 -26.630  -1.473 1.00 . A A . 777 ALA HA   1 1 
        5 16986 1 1  82 ALA HB1  H -35.798 -24.292  -3.241 1.00 . A A . 777 ALA HB1  1 1 
        5 16987 1 1  82 ALA HB2  H -34.249 -25.121  -3.397 1.00 . A A . 777 ALA HB2  1 1 
        5 16988 1 1  82 ALA HB3  H -35.753 -26.011  -3.634 1.00 . A A . 777 ALA HB3  1 1 
        5 16989 1 1  82 ALA N    N -36.589 -25.194  -1.011 1.00 . A A . 777 ALA N    1 1 
        5 16990 1 1  82 ALA O    O -34.416 -23.779  -0.257 1.00 . A A . 777 ALA O    1 1 
        5 16991 1 1  83 PRO C    C -31.460 -23.452  -0.745 1.00 . A A . 778 PRO C    1 1 
        5 16992 1 1  83 PRO CA   C -31.827 -24.811  -0.148 1.00 . A A . 778 PRO CA   1 1 
        5 16993 1 1  83 PRO CB   C -30.693 -25.820  -0.378 1.00 . A A . 778 PRO CB   1 1 
        5 16994 1 1  83 PRO CD   C -32.636 -26.712  -1.436 1.00 . A A . 778 PRO CD   1 1 
        5 16995 1 1  83 PRO CG   C -31.372 -27.099  -0.725 1.00 . A A . 778 PRO CG   1 1 
        5 16996 1 1  83 PRO HA   H -32.002 -24.698   0.912 1.00 . A A . 778 PRO HA   1 1 
        5 16997 1 1  83 PRO HB2  H -30.063 -25.476  -1.184 1.00 . A A . 778 PRO HB2  1 1 
        5 16998 1 1  83 PRO HB3  H -30.108 -25.919   0.525 1.00 . A A . 778 PRO HB3  1 1 
        5 16999 1 1  83 PRO HD2  H -32.456 -26.602  -2.494 1.00 . A A . 778 PRO HD2  1 1 
        5 17000 1 1  83 PRO HD3  H -33.412 -27.443  -1.256 1.00 . A A . 778 PRO HD3  1 1 
        5 17001 1 1  83 PRO HG2  H -30.741 -27.686  -1.374 1.00 . A A . 778 PRO HG2  1 1 
        5 17002 1 1  83 PRO HG3  H -31.602 -27.650   0.175 1.00 . A A . 778 PRO HG3  1 1 
        5 17003 1 1  83 PRO N    N -32.980 -25.420  -0.820 1.00 . A A . 778 PRO N    1 1 
        5 17004 1 1  83 PRO O    O -30.791 -23.375  -1.776 1.00 . A A . 778 PRO O    1 1 
        5 17005 1 1  84 GLY C    C -32.853 -20.289  -0.987 1.00 . A A . 779 GLY C    1 1 
        5 17006 1 1  84 GLY CA   C -31.608 -21.050  -0.572 1.00 . A A . 779 GLY CA   1 1 
        5 17007 1 1  84 GLY H    H -32.462 -22.505   0.703 1.00 . A A . 779 GLY H    1 1 
        5 17008 1 1  84 GLY HA2  H -31.113 -20.503   0.214 1.00 . A A . 779 GLY HA2  1 1 
        5 17009 1 1  84 GLY HA3  H -30.945 -21.122  -1.421 1.00 . A A . 779 GLY HA3  1 1 
        5 17010 1 1  84 GLY N    N -31.913 -22.385  -0.098 1.00 . A A . 779 GLY N    1 1 
        5 17011 1 1  84 GLY O    O -32.773 -19.128  -1.384 1.00 . A A . 779 GLY O    1 1 
        5 17012 1 1  85 GLU C    C -35.856 -19.571  -0.081 1.00 . A A . 780 GLU C    1 1 
        5 17013 1 1  85 GLU CA   C -35.270 -20.326  -1.261 1.00 . A A . 780 GLU CA   1 1 
        5 17014 1 1  85 GLU CB   C -36.247 -21.406  -1.737 1.00 . A A . 780 GLU CB   1 1 
        5 17015 1 1  85 GLU CD   C -37.666 -22.321  -3.621 1.00 . A A . 780 GLU CD   1 1 
        5 17016 1 1  85 GLU CG   C -36.795 -21.175  -3.134 1.00 . A A . 780 GLU CG   1 1 
        5 17017 1 1  85 GLU H    H -34.008 -21.855  -0.533 1.00 . A A . 780 GLU H    1 1 
        5 17018 1 1  85 GLU HA   H -35.091 -19.631  -2.062 1.00 . A A . 780 GLU HA   1 1 
        5 17019 1 1  85 GLU HB2  H -35.743 -22.361  -1.727 1.00 . A A . 780 GLU HB2  1 1 
        5 17020 1 1  85 GLU HB3  H -37.081 -21.444  -1.050 1.00 . A A . 780 GLU HB3  1 1 
        5 17021 1 1  85 GLU HG2  H -37.386 -20.271  -3.128 1.00 . A A . 780 GLU HG2  1 1 
        5 17022 1 1  85 GLU HG3  H -35.966 -21.056  -3.816 1.00 . A A . 780 GLU HG3  1 1 
        5 17023 1 1  85 GLU N    N -34.003 -20.939  -0.886 1.00 . A A . 780 GLU N    1 1 
        5 17024 1 1  85 GLU O    O -36.040 -20.137   0.983 1.00 . A A . 780 GLU O    1 1 
        5 17025 1 1  85 GLU OE1  O -37.897 -23.279  -2.849 1.00 . A A . 780 GLU OE1  1 1 
        5 17026 1 1  85 GLU OE2  O -38.120 -22.272  -4.783 1.00 . A A . 780 GLU OE2  1 1 
        5 17027 1 1  86 TRP C    C -37.857 -16.644   0.184 1.00 . A A . 781 TRP C    1 1 
        5 17028 1 1  86 TRP CA   C -36.725 -17.469   0.785 1.00 . A A . 781 TRP CA   1 1 
        5 17029 1 1  86 TRP CB   C -35.703 -16.512   1.429 1.00 . A A . 781 TRP CB   1 1 
        5 17030 1 1  86 TRP CD1  C -33.690 -18.070   1.783 1.00 . A A . 781 TRP CD1  1 1 
        5 17031 1 1  86 TRP CD2  C -34.341 -16.982   3.628 1.00 . A A . 781 TRP CD2  1 1 
        5 17032 1 1  86 TRP CE2  C -33.236 -17.796   3.951 1.00 . A A . 781 TRP CE2  1 1 
        5 17033 1 1  86 TRP CE3  C -34.915 -16.200   4.638 1.00 . A A . 781 TRP CE3  1 1 
        5 17034 1 1  86 TRP CG   C -34.620 -17.179   2.235 1.00 . A A . 781 TRP CG   1 1 
        5 17035 1 1  86 TRP CH2  C -33.284 -17.079   6.198 1.00 . A A . 781 TRP CH2  1 1 
        5 17036 1 1  86 TRP CZ2  C -32.701 -17.853   5.234 1.00 . A A . 781 TRP CZ2  1 1 
        5 17037 1 1  86 TRP CZ3  C -34.380 -16.258   5.910 1.00 . A A . 781 TRP CZ3  1 1 
        5 17038 1 1  86 TRP H    H -35.866 -17.860  -1.112 1.00 . A A . 781 TRP H    1 1 
        5 17039 1 1  86 TRP HA   H -37.130 -18.133   1.540 1.00 . A A . 781 TRP HA   1 1 
        5 17040 1 1  86 TRP HB2  H -35.222 -15.941   0.650 1.00 . A A . 781 TRP HB2  1 1 
        5 17041 1 1  86 TRP HB3  H -36.230 -15.833   2.084 1.00 . A A . 781 TRP HB3  1 1 
        5 17042 1 1  86 TRP HD1  H -33.634 -18.424   0.765 1.00 . A A . 781 TRP HD1  1 1 
        5 17043 1 1  86 TRP HE1  H -32.106 -19.086   2.733 1.00 . A A . 781 TRP HE1  1 1 
        5 17044 1 1  86 TRP HE3  H -35.761 -15.556   4.437 1.00 . A A . 781 TRP HE3  1 1 
        5 17045 1 1  86 TRP HH2  H -32.900 -17.090   7.207 1.00 . A A . 781 TRP HH2  1 1 
        5 17046 1 1  86 TRP HZ2  H -31.855 -18.480   5.473 1.00 . A A . 781 TRP HZ2  1 1 
        5 17047 1 1  86 TRP HZ3  H -34.812 -15.664   6.701 1.00 . A A . 781 TRP HZ3  1 1 
        5 17048 1 1  86 TRP N    N -36.108 -18.283  -0.258 1.00 . A A . 781 TRP N    1 1 
        5 17049 1 1  86 TRP NE1  N -32.857 -18.447   2.808 1.00 . A A . 781 TRP NE1  1 1 
        5 17050 1 1  86 TRP O    O -37.785 -16.232  -0.975 1.00 . A A . 781 TRP O    1 1 
        5 17051 1 1  87 VAL C    C -40.417 -14.623   1.656 1.00 . A A . 782 VAL C    1 1 
        5 17052 1 1  87 VAL CA   C -40.009 -15.565   0.534 1.00 . A A . 782 VAL CA   1 1 
        5 17053 1 1  87 VAL CB   C -41.244 -16.390   0.114 1.00 . A A . 782 VAL CB   1 1 
        5 17054 1 1  87 VAL CG1  C -40.911 -17.313  -1.045 1.00 . A A . 782 VAL CG1  1 1 
        5 17055 1 1  87 VAL CG2  C -41.805 -17.171   1.295 1.00 . A A . 782 VAL CG2  1 1 
        5 17056 1 1  87 VAL H    H -38.925 -16.805   1.863 1.00 . A A . 782 VAL H    1 1 
        5 17057 1 1  87 VAL HA   H -39.680 -14.982  -0.317 1.00 . A A . 782 VAL HA   1 1 
        5 17058 1 1  87 VAL HB   H -42.009 -15.708  -0.220 1.00 . A A . 782 VAL HB   1 1 
        5 17059 1 1  87 VAL HG11 H -41.285 -18.304  -0.836 1.00 . A A . 782 VAL HG11 1 1 
        5 17060 1 1  87 VAL HG12 H -41.371 -16.937  -1.947 1.00 . A A . 782 VAL HG12 1 1 
        5 17061 1 1  87 VAL HG13 H -39.839 -17.353  -1.177 1.00 . A A . 782 VAL HG13 1 1 
        5 17062 1 1  87 VAL HG21 H -42.874 -17.020   1.350 1.00 . A A . 782 VAL HG21 1 1 
        5 17063 1 1  87 VAL HG22 H -41.597 -18.223   1.162 1.00 . A A . 782 VAL HG22 1 1 
        5 17064 1 1  87 VAL HG23 H -41.345 -16.824   2.207 1.00 . A A . 782 VAL HG23 1 1 
        5 17065 1 1  87 VAL N    N -38.899 -16.407   0.968 1.00 . A A . 782 VAL N    1 1 
        5 17066 1 1  87 VAL O    O -40.125 -14.883   2.826 1.00 . A A . 782 VAL O    1 1 
        5 17067 1 1  88 HIS C    C -42.465 -11.536   1.605 1.00 . A A . 783 HIS C    1 1 
        5 17068 1 1  88 HIS CA   C -41.615 -12.599   2.280 1.00 . A A . 783 HIS CA   1 1 
        5 17069 1 1  88 HIS CB   C -40.490 -11.926   3.074 1.00 . A A . 783 HIS CB   1 1 
        5 17070 1 1  88 HIS CD2  C -41.671 -11.704   5.372 1.00 . A A . 783 HIS CD2  1 1 
        5 17071 1 1  88 HIS CE1  C -40.116 -12.609   6.619 1.00 . A A . 783 HIS CE1  1 1 
        5 17072 1 1  88 HIS CG   C -40.651 -12.061   4.557 1.00 . A A . 783 HIS CG   1 1 
        5 17073 1 1  88 HIS H    H -41.195 -13.334   0.339 1.00 . A A . 783 HIS H    1 1 
        5 17074 1 1  88 HIS HA   H -42.238 -13.161   2.961 1.00 . A A . 783 HIS HA   1 1 
        5 17075 1 1  88 HIS HB2  H -39.546 -12.370   2.798 1.00 . A A . 783 HIS HB2  1 1 
        5 17076 1 1  88 HIS HB3  H -40.472 -10.873   2.835 1.00 . A A . 783 HIS HB3  1 1 
        5 17077 1 1  88 HIS HD1  H -38.830 -13.002   5.071 1.00 . A A . 783 HIS HD1  1 1 
        5 17078 1 1  88 HIS HD2  H -42.596 -11.232   5.071 1.00 . A A . 783 HIS HD2  1 1 
        5 17079 1 1  88 HIS HE1  H -39.570 -12.982   7.473 1.00 . A A . 783 HIS HE1  1 1 
        5 17080 1 1  88 HIS HE2  H -41.940 -12.127   7.411 1.00 . A A . 783 HIS HE2  1 1 
        5 17081 1 1  88 HIS N    N -41.075 -13.529   1.297 1.00 . A A . 783 HIS N    1 1 
        5 17082 1 1  88 HIS ND1  N -39.694 -12.625   5.370 1.00 . A A . 783 HIS ND1  1 1 
        5 17083 1 1  88 HIS NE2  N -41.313 -12.055   6.650 1.00 . A A . 783 HIS NE2  1 1 
        5 17084 1 1  88 HIS O    O -41.989 -10.803   0.742 1.00 . A A . 783 HIS O    1 1 
        5 17085 1 1  89 SER C    C -44.505  -9.235   2.493 1.00 . A A . 784 SER C    1 1 
        5 17086 1 1  89 SER CA   C -44.596 -10.403   1.522 1.00 . A A . 784 SER CA   1 1 
        5 17087 1 1  89 SER CB   C -46.036 -10.909   1.423 1.00 . A A . 784 SER CB   1 1 
        5 17088 1 1  89 SER H    H -44.094 -12.163   2.581 1.00 . A A . 784 SER H    1 1 
        5 17089 1 1  89 SER HA   H -44.257 -10.085   0.548 1.00 . A A . 784 SER HA   1 1 
        5 17090 1 1  89 SER HB2  H -46.631 -10.452   2.201 1.00 . A A . 784 SER HB2  1 1 
        5 17091 1 1  89 SER HB3  H -46.441 -10.647   0.459 1.00 . A A . 784 SER HB3  1 1 
        5 17092 1 1  89 SER HG   H -45.635 -12.740   0.831 1.00 . A A . 784 SER HG   1 1 
        5 17093 1 1  89 SER N    N -43.729 -11.470   1.983 1.00 . A A . 784 SER N    1 1 
        5 17094 1 1  89 SER O    O -45.091  -9.274   3.574 1.00 . A A . 784 SER O    1 1 
        5 17095 1 1  89 SER OG   O -46.089 -12.322   1.574 1.00 . A A . 784 SER OG   1 1 
        5 17096 1 1  90 VAL C    C -42.712  -6.006   2.271 1.00 . A A . 785 VAL C    1 1 
        5 17097 1 1  90 VAL CA   C -43.524  -7.075   2.995 1.00 . A A . 785 VAL CA   1 1 
        5 17098 1 1  90 VAL CB   C -42.799  -7.512   4.299 1.00 . A A . 785 VAL CB   1 1 
        5 17099 1 1  90 VAL CG1  C -41.315  -7.758   4.061 1.00 . A A . 785 VAL CG1  1 1 
        5 17100 1 1  90 VAL CG2  C -43.006  -6.491   5.408 1.00 . A A . 785 VAL CG2  1 1 
        5 17101 1 1  90 VAL H    H -43.318  -8.225   1.234 1.00 . A A . 785 VAL H    1 1 
        5 17102 1 1  90 VAL HA   H -44.486  -6.665   3.263 1.00 . A A . 785 VAL HA   1 1 
        5 17103 1 1  90 VAL HB   H -43.236  -8.447   4.623 1.00 . A A . 785 VAL HB   1 1 
        5 17104 1 1  90 VAL HG11 H -40.959  -7.094   3.287 1.00 . A A . 785 VAL HG11 1 1 
        5 17105 1 1  90 VAL HG12 H -40.768  -7.573   4.975 1.00 . A A . 785 VAL HG12 1 1 
        5 17106 1 1  90 VAL HG13 H -41.165  -8.783   3.753 1.00 . A A . 785 VAL HG13 1 1 
        5 17107 1 1  90 VAL HG21 H -43.701  -6.885   6.135 1.00 . A A . 785 VAL HG21 1 1 
        5 17108 1 1  90 VAL HG22 H -42.062  -6.281   5.887 1.00 . A A . 785 VAL HG22 1 1 
        5 17109 1 1  90 VAL HG23 H -43.406  -5.581   4.986 1.00 . A A . 785 VAL HG23 1 1 
        5 17110 1 1  90 VAL N    N -43.747  -8.214   2.120 1.00 . A A . 785 VAL N    1 1 
        5 17111 1 1  90 VAL O    O -42.023  -6.300   1.298 1.00 . A A . 785 VAL O    1 1 
        5 17112 1 1  91 ALA C    C -40.669  -3.551   2.775 1.00 . A A . 786 ALA C    1 1 
        5 17113 1 1  91 ALA CA   C -42.062  -3.663   2.155 1.00 . A A . 786 ALA CA   1 1 
        5 17114 1 1  91 ALA CB   C -42.830  -2.362   2.333 1.00 . A A . 786 ALA CB   1 1 
        5 17115 1 1  91 ALA H    H -43.417  -4.591   3.495 1.00 . A A . 786 ALA H    1 1 
        5 17116 1 1  91 ALA HA   H -41.959  -3.851   1.096 1.00 . A A . 786 ALA HA   1 1 
        5 17117 1 1  91 ALA HB1  H -43.605  -2.500   3.070 1.00 . A A . 786 ALA HB1  1 1 
        5 17118 1 1  91 ALA HB2  H -42.154  -1.588   2.662 1.00 . A A . 786 ALA HB2  1 1 
        5 17119 1 1  91 ALA HB3  H -43.276  -2.075   1.392 1.00 . A A . 786 ALA HB3  1 1 
        5 17120 1 1  91 ALA N    N -42.808  -4.769   2.741 1.00 . A A . 786 ALA N    1 1 
        5 17121 1 1  91 ALA O    O -39.958  -2.570   2.547 1.00 . A A . 786 ALA O    1 1 
        5 17122 1 1  92 ALA C    C -38.707  -3.445   5.106 1.00 . A A . 787 ALA C    1 1 
        5 17123 1 1  92 ALA CA   C -38.989  -4.647   4.207 1.00 . A A . 787 ALA CA   1 1 
        5 17124 1 1  92 ALA CB   C -37.893  -4.800   3.162 1.00 . A A . 787 ALA CB   1 1 
        5 17125 1 1  92 ALA H    H -40.944  -5.286   3.713 1.00 . A A . 787 ALA H    1 1 
        5 17126 1 1  92 ALA HA   H -38.981  -5.536   4.820 1.00 . A A . 787 ALA HA   1 1 
        5 17127 1 1  92 ALA HB1  H -37.523  -5.814   3.173 1.00 . A A . 787 ALA HB1  1 1 
        5 17128 1 1  92 ALA HB2  H -38.295  -4.574   2.185 1.00 . A A . 787 ALA HB2  1 1 
        5 17129 1 1  92 ALA HB3  H -37.086  -4.118   3.386 1.00 . A A . 787 ALA HB3  1 1 
        5 17130 1 1  92 ALA N    N -40.305  -4.563   3.563 1.00 . A A . 787 ALA N    1 1 
        5 17131 1 1  92 ALA O    O -37.875  -2.601   4.782 1.00 . A A . 787 ALA O    1 1 
        5 17132 1 1  93 PRO C    C -37.776  -2.343   7.838 1.00 . A A . 788 PRO C    1 1 
        5 17133 1 1  93 PRO CA   C -39.172  -2.278   7.222 1.00 . A A . 788 PRO CA   1 1 
        5 17134 1 1  93 PRO CB   C -40.251  -2.507   8.291 1.00 . A A . 788 PRO CB   1 1 
        5 17135 1 1  93 PRO CD   C -40.418  -4.303   6.722 1.00 . A A . 788 PRO CD   1 1 
        5 17136 1 1  93 PRO CG   C -41.213  -3.472   7.687 1.00 . A A . 788 PRO CG   1 1 
        5 17137 1 1  93 PRO HA   H -39.315  -1.310   6.762 1.00 . A A . 788 PRO HA   1 1 
        5 17138 1 1  93 PRO HB2  H -39.796  -2.912   9.183 1.00 . A A . 788 PRO HB2  1 1 
        5 17139 1 1  93 PRO HB3  H -40.732  -1.568   8.525 1.00 . A A . 788 PRO HB3  1 1 
        5 17140 1 1  93 PRO HD2  H -39.972  -5.149   7.222 1.00 . A A . 788 PRO HD2  1 1 
        5 17141 1 1  93 PRO HD3  H -41.037  -4.628   5.899 1.00 . A A . 788 PRO HD3  1 1 
        5 17142 1 1  93 PRO HG2  H -41.639  -4.098   8.458 1.00 . A A . 788 PRO HG2  1 1 
        5 17143 1 1  93 PRO HG3  H -41.992  -2.937   7.165 1.00 . A A . 788 PRO HG3  1 1 
        5 17144 1 1  93 PRO N    N -39.388  -3.362   6.261 1.00 . A A . 788 PRO N    1 1 
        5 17145 1 1  93 PRO O    O -36.975  -1.423   7.682 1.00 . A A . 788 PRO O    1 1 
        5 17146 1 1  94 HIS C    C -35.724  -5.100   8.993 1.00 . A A . 789 HIS C    1 1 
        5 17147 1 1  94 HIS CA   C -36.152  -3.635   9.101 1.00 . A A . 789 HIS CA   1 1 
        5 17148 1 1  94 HIS CB   C -36.101  -3.129  10.569 1.00 . A A . 789 HIS CB   1 1 
        5 17149 1 1  94 HIS CD2  C -35.754  -5.329  11.953 1.00 . A A . 789 HIS CD2  1 1 
        5 17150 1 1  94 HIS CE1  C -37.317  -5.019  13.453 1.00 . A A . 789 HIS CE1  1 1 
        5 17151 1 1  94 HIS CG   C -36.368  -4.154  11.655 1.00 . A A . 789 HIS CG   1 1 
        5 17152 1 1  94 HIS H    H -38.189  -4.103   8.708 1.00 . A A . 789 HIS H    1 1 
        5 17153 1 1  94 HIS HA   H -35.468  -3.041   8.512 1.00 . A A . 789 HIS HA   1 1 
        5 17154 1 1  94 HIS HB2  H -35.120  -2.720  10.754 1.00 . A A . 789 HIS HB2  1 1 
        5 17155 1 1  94 HIS HB3  H -36.831  -2.337  10.681 1.00 . A A . 789 HIS HB3  1 1 
        5 17156 1 1  94 HIS HD1  H -37.984  -3.244  12.676 1.00 . A A . 789 HIS HD1  1 1 
        5 17157 1 1  94 HIS HD2  H -34.963  -5.796  11.384 1.00 . A A . 789 HIS HD2  1 1 
        5 17158 1 1  94 HIS HE1  H -37.966  -5.159  14.305 1.00 . A A . 789 HIS HE1  1 1 
        5 17159 1 1  94 HIS HE2  H -36.081  -6.659  13.555 1.00 . A A . 789 HIS HE2  1 1 
        5 17160 1 1  94 HIS N    N -37.484  -3.433   8.541 1.00 . A A . 789 HIS N    1 1 
        5 17161 1 1  94 HIS ND1  N -37.349  -3.995  12.616 1.00 . A A . 789 HIS ND1  1 1 
        5 17162 1 1  94 HIS NE2  N -36.361  -5.839  13.069 1.00 . A A . 789 HIS NE2  1 1 
        5 17163 1 1  94 HIS O    O -34.545  -5.403   8.835 1.00 . A A . 789 HIS O    1 1 
        5 17164 1 1  95 GLU C    C -35.700  -8.002   7.994 1.00 . A A . 790 GLU C    1 1 
        5 17165 1 1  95 GLU CA   C -36.455  -7.431   9.190 1.00 . A A . 790 GLU CA   1 1 
        5 17166 1 1  95 GLU CB   C -37.780  -8.176   9.376 1.00 . A A . 790 GLU CB   1 1 
        5 17167 1 1  95 GLU CD   C -39.573  -6.438   9.749 1.00 . A A . 790 GLU CD   1 1 
        5 17168 1 1  95 GLU CG   C -38.971  -7.443   8.788 1.00 . A A . 790 GLU CG   1 1 
        5 17169 1 1  95 GLU H    H -37.632  -5.675   9.058 1.00 . A A . 790 GLU H    1 1 
        5 17170 1 1  95 GLU HA   H -35.853  -7.580  10.074 1.00 . A A . 790 GLU HA   1 1 
        5 17171 1 1  95 GLU HB2  H -37.706  -9.142   8.902 1.00 . A A . 790 GLU HB2  1 1 
        5 17172 1 1  95 GLU HB3  H -37.956  -8.316  10.432 1.00 . A A . 790 GLU HB3  1 1 
        5 17173 1 1  95 GLU HG2  H -38.642  -6.915   7.908 1.00 . A A . 790 GLU HG2  1 1 
        5 17174 1 1  95 GLU HG3  H -39.730  -8.163   8.517 1.00 . A A . 790 GLU HG3  1 1 
        5 17175 1 1  95 GLU N    N -36.700  -5.993   9.068 1.00 . A A . 790 GLU N    1 1 
        5 17176 1 1  95 GLU O    O -34.769  -8.782   8.166 1.00 . A A . 790 GLU O    1 1 
        5 17177 1 1  95 GLU OE1  O -40.435  -6.820  10.559 1.00 . A A . 790 GLU OE1  1 1 
        5 17178 1 1  95 GLU OE2  O -39.171  -5.258   9.690 1.00 . A A . 790 GLU OE2  1 1 
        5 17179 1 1  96 LEU C    C -34.015  -7.697   5.439 1.00 . A A . 791 LEU C    1 1 
        5 17180 1 1  96 LEU CA   C -35.465  -8.177   5.592 1.00 . A A . 791 LEU CA   1 1 
        5 17181 1 1  96 LEU CB   C -36.284  -7.863   4.336 1.00 . A A . 791 LEU CB   1 1 
        5 17182 1 1  96 LEU CD1  C -34.922  -8.689   2.386 1.00 . A A . 791 LEU CD1  1 1 
        5 17183 1 1  96 LEU CD2  C -36.199 -10.314   3.788 1.00 . A A . 791 LEU CD2  1 1 
        5 17184 1 1  96 LEU CG   C -36.179  -8.905   3.214 1.00 . A A . 791 LEU CG   1 1 
        5 17185 1 1  96 LEU H    H -36.805  -6.959   6.696 1.00 . A A . 791 LEU H    1 1 
        5 17186 1 1  96 LEU HA   H -35.444  -9.250   5.722 1.00 . A A . 791 LEU HA   1 1 
        5 17187 1 1  96 LEU HB2  H -37.323  -7.779   4.625 1.00 . A A . 791 LEU HB2  1 1 
        5 17188 1 1  96 LEU HB3  H -35.958  -6.912   3.948 1.00 . A A . 791 LEU HB3  1 1 
        5 17189 1 1  96 LEU HD11 H -35.164  -8.106   1.509 1.00 . A A . 791 LEU HD11 1 1 
        5 17190 1 1  96 LEU HD12 H -34.185  -8.163   2.976 1.00 . A A . 791 LEU HD12 1 1 
        5 17191 1 1  96 LEU HD13 H -34.523  -9.648   2.084 1.00 . A A . 791 LEU HD13 1 1 
        5 17192 1 1  96 LEU HD21 H -35.185 -10.662   3.923 1.00 . A A . 791 LEU HD21 1 1 
        5 17193 1 1  96 LEU HD22 H -36.707 -10.307   4.741 1.00 . A A . 791 LEU HD22 1 1 
        5 17194 1 1  96 LEU HD23 H -36.719 -10.973   3.107 1.00 . A A . 791 LEU HD23 1 1 
        5 17195 1 1  96 LEU HG   H -37.030  -8.800   2.556 1.00 . A A . 791 LEU HG   1 1 
        5 17196 1 1  96 LEU N    N -36.093  -7.622   6.786 1.00 . A A . 791 LEU N    1 1 
        5 17197 1 1  96 LEU O    O -33.112  -8.521   5.295 1.00 . A A . 791 LEU O    1 1 
        5 17198 1 1  97 PRO C    C -31.520  -6.414   6.552 1.00 . A A . 792 PRO C    1 1 
        5 17199 1 1  97 PRO CA   C -32.381  -5.861   5.411 1.00 . A A . 792 PRO CA   1 1 
        5 17200 1 1  97 PRO CB   C -32.529  -4.335   5.522 1.00 . A A . 792 PRO CB   1 1 
        5 17201 1 1  97 PRO CD   C -34.744  -5.281   5.482 1.00 . A A . 792 PRO CD   1 1 
        5 17202 1 1  97 PRO CG   C -33.952  -4.080   5.903 1.00 . A A . 792 PRO CG   1 1 
        5 17203 1 1  97 PRO HA   H -31.914  -6.109   4.469 1.00 . A A . 792 PRO HA   1 1 
        5 17204 1 1  97 PRO HB2  H -31.852  -3.965   6.274 1.00 . A A . 792 PRO HB2  1 1 
        5 17205 1 1  97 PRO HB3  H -32.293  -3.882   4.570 1.00 . A A . 792 PRO HB3  1 1 
        5 17206 1 1  97 PRO HD2  H -35.523  -5.487   6.200 1.00 . A A . 792 PRO HD2  1 1 
        5 17207 1 1  97 PRO HD3  H -35.167  -5.127   4.500 1.00 . A A . 792 PRO HD3  1 1 
        5 17208 1 1  97 PRO HG2  H -34.022  -3.945   6.968 1.00 . A A . 792 PRO HG2  1 1 
        5 17209 1 1  97 PRO HG3  H -34.316  -3.201   5.394 1.00 . A A . 792 PRO HG3  1 1 
        5 17210 1 1  97 PRO N    N -33.753  -6.372   5.460 1.00 . A A . 792 PRO N    1 1 
        5 17211 1 1  97 PRO O    O -30.318  -6.632   6.384 1.00 . A A . 792 PRO O    1 1 
        5 17212 1 1  98 ALA C    C -31.084  -8.703   8.569 1.00 . A A . 793 ALA C    1 1 
        5 17213 1 1  98 ALA CA   C -31.445  -7.247   8.844 1.00 . A A . 793 ALA CA   1 1 
        5 17214 1 1  98 ALA CB   C -32.291  -7.143  10.102 1.00 . A A . 793 ALA CB   1 1 
        5 17215 1 1  98 ALA H    H -33.093  -6.434   7.788 1.00 . A A . 793 ALA H    1 1 
        5 17216 1 1  98 ALA HA   H -30.535  -6.686   9.002 1.00 . A A . 793 ALA HA   1 1 
        5 17217 1 1  98 ALA HB1  H -32.852  -8.056  10.235 1.00 . A A . 793 ALA HB1  1 1 
        5 17218 1 1  98 ALA HB2  H -31.650  -6.989  10.957 1.00 . A A . 793 ALA HB2  1 1 
        5 17219 1 1  98 ALA HB3  H -32.973  -6.310  10.009 1.00 . A A . 793 ALA HB3  1 1 
        5 17220 1 1  98 ALA N    N -32.143  -6.660   7.703 1.00 . A A . 793 ALA N    1 1 
        5 17221 1 1  98 ALA O    O -29.992  -9.153   8.902 1.00 . A A . 793 ALA O    1 1 
        5 17222 1 1  99 LEU C    C -30.588 -10.901   6.611 1.00 . A A . 794 LEU C    1 1 
        5 17223 1 1  99 LEU CA   C -31.779 -10.820   7.567 1.00 . A A . 794 LEU CA   1 1 
        5 17224 1 1  99 LEU CB   C -33.045 -11.399   6.901 1.00 . A A . 794 LEU CB   1 1 
        5 17225 1 1  99 LEU CD1  C -32.596 -13.222   5.234 1.00 . A A . 794 LEU CD1  1 1 
        5 17226 1 1  99 LEU CD2  C -32.215 -13.659   7.671 1.00 . A A . 794 LEU CD2  1 1 
        5 17227 1 1  99 LEU CG   C -33.062 -12.915   6.647 1.00 . A A . 794 LEU CG   1 1 
        5 17228 1 1  99 LEU H    H -32.881  -9.021   7.755 1.00 . A A . 794 LEU H    1 1 
        5 17229 1 1  99 LEU HA   H -31.555 -11.383   8.460 1.00 . A A . 794 LEU HA   1 1 
        5 17230 1 1  99 LEU HB2  H -33.892 -11.164   7.524 1.00 . A A . 794 LEU HB2  1 1 
        5 17231 1 1  99 LEU HB3  H -33.176 -10.902   5.951 1.00 . A A . 794 LEU HB3  1 1 
        5 17232 1 1  99 LEU HD11 H -31.938 -14.078   5.248 1.00 . A A . 794 LEU HD11 1 1 
        5 17233 1 1  99 LEU HD12 H -33.452 -13.434   4.610 1.00 . A A . 794 LEU HD12 1 1 
        5 17234 1 1  99 LEU HD13 H -32.065 -12.368   4.836 1.00 . A A . 794 LEU HD13 1 1 
        5 17235 1 1  99 LEU HD21 H -32.796 -14.460   8.105 1.00 . A A . 794 LEU HD21 1 1 
        5 17236 1 1  99 LEU HD22 H -31.343 -14.071   7.185 1.00 . A A . 794 LEU HD22 1 1 
        5 17237 1 1  99 LEU HD23 H -31.907 -12.976   8.448 1.00 . A A . 794 LEU HD23 1 1 
        5 17238 1 1  99 LEU HG   H -34.081 -13.269   6.737 1.00 . A A . 794 LEU HG   1 1 
        5 17239 1 1  99 LEU N    N -32.010  -9.430   7.951 1.00 . A A . 794 LEU N    1 1 
        5 17240 1 1  99 LEU O    O -29.707 -11.751   6.760 1.00 . A A . 794 LEU O    1 1 
        5 17241 1 1 100 LEU C    C -28.154  -9.647   5.314 1.00 . A A . 795 LEU C    1 1 
        5 17242 1 1 100 LEU CA   C -29.498  -9.948   4.653 1.00 . A A . 795 LEU CA   1 1 
        5 17243 1 1 100 LEU CB   C -29.820  -8.891   3.592 1.00 . A A . 795 LEU CB   1 1 
        5 17244 1 1 100 LEU CD1  C -29.155  -9.865   1.382 1.00 . A A . 795 LEU CD1  1 1 
        5 17245 1 1 100 LEU CD2  C -31.279 -10.607   2.469 1.00 . A A . 795 LEU CD2  1 1 
        5 17246 1 1 100 LEU CG   C -30.324  -9.441   2.253 1.00 . A A . 795 LEU CG   1 1 
        5 17247 1 1 100 LEU H    H -31.296  -9.338   5.589 1.00 . A A . 795 LEU H    1 1 
        5 17248 1 1 100 LEU HA   H -29.445 -10.915   4.179 1.00 . A A . 795 LEU HA   1 1 
        5 17249 1 1 100 LEU HB2  H -30.575  -8.230   3.992 1.00 . A A . 795 LEU HB2  1 1 
        5 17250 1 1 100 LEU HB3  H -28.926  -8.317   3.406 1.00 . A A . 795 LEU HB3  1 1 
        5 17251 1 1 100 LEU HD11 H -29.523 -10.410   0.525 1.00 . A A . 795 LEU HD11 1 1 
        5 17252 1 1 100 LEU HD12 H -28.619  -8.989   1.048 1.00 . A A . 795 LEU HD12 1 1 
        5 17253 1 1 100 LEU HD13 H -28.492 -10.498   1.954 1.00 . A A . 795 LEU HD13 1 1 
        5 17254 1 1 100 LEU HD21 H -32.123 -10.276   3.055 1.00 . A A . 795 LEU HD21 1 1 
        5 17255 1 1 100 LEU HD22 H -31.625 -10.969   1.513 1.00 . A A . 795 LEU HD22 1 1 
        5 17256 1 1 100 LEU HD23 H -30.766 -11.400   2.992 1.00 . A A . 795 LEU HD23 1 1 
        5 17257 1 1 100 LEU HG   H -30.863  -8.663   1.730 1.00 . A A . 795 LEU HG   1 1 
        5 17258 1 1 100 LEU N    N -30.565  -9.995   5.643 1.00 . A A . 795 LEU N    1 1 
        5 17259 1 1 100 LEU O    O -27.163 -10.342   5.077 1.00 . A A . 795 LEU O    1 1 
        5 17260 1 1 101 ALA C    C -26.402  -9.338   7.761 1.00 . A A . 796 ALA C    1 1 
        5 17261 1 1 101 ALA CA   C -26.919  -8.222   6.855 1.00 . A A . 796 ALA CA   1 1 
        5 17262 1 1 101 ALA CB   C -27.163  -6.953   7.662 1.00 . A A . 796 ALA CB   1 1 
        5 17263 1 1 101 ALA H    H -28.967  -8.120   6.321 1.00 . A A . 796 ALA H    1 1 
        5 17264 1 1 101 ALA HA   H -26.168  -8.003   6.109 1.00 . A A . 796 ALA HA   1 1 
        5 17265 1 1 101 ALA HB1  H -26.216  -6.505   7.922 1.00 . A A . 796 ALA HB1  1 1 
        5 17266 1 1 101 ALA HB2  H -27.741  -6.257   7.073 1.00 . A A . 796 ALA HB2  1 1 
        5 17267 1 1 101 ALA HB3  H -27.705  -7.199   8.564 1.00 . A A . 796 ALA HB3  1 1 
        5 17268 1 1 101 ALA N    N -28.137  -8.623   6.161 1.00 . A A . 796 ALA N    1 1 
        5 17269 1 1 101 ALA O    O -25.205  -9.604   7.812 1.00 . A A . 796 ALA O    1 1 
        5 17270 1 1 102 ARG C    C -26.344 -12.254   8.594 1.00 . A A . 797 ARG C    1 1 
        5 17271 1 1 102 ARG CA   C -26.972 -11.089   9.361 1.00 . A A . 797 ARG CA   1 1 
        5 17272 1 1 102 ARG CB   C -28.222 -11.547  10.125 1.00 . A A . 797 ARG CB   1 1 
        5 17273 1 1 102 ARG CD   C -29.618 -13.620  10.398 1.00 . A A . 797 ARG CD   1 1 
        5 17274 1 1 102 ARG CG   C -28.225 -13.019  10.519 1.00 . A A . 797 ARG CG   1 1 
        5 17275 1 1 102 ARG CZ   C -31.574 -13.953  11.876 1.00 . A A . 797 ARG CZ   1 1 
        5 17276 1 1 102 ARG H    H -28.266  -9.741   8.363 1.00 . A A . 797 ARG H    1 1 
        5 17277 1 1 102 ARG HA   H -26.249 -10.712  10.068 1.00 . A A . 797 ARG HA   1 1 
        5 17278 1 1 102 ARG HB2  H -28.308 -10.962  11.028 1.00 . A A . 797 ARG HB2  1 1 
        5 17279 1 1 102 ARG HB3  H -29.089 -11.363   9.508 1.00 . A A . 797 ARG HB3  1 1 
        5 17280 1 1 102 ARG HD2  H -30.082 -13.237   9.500 1.00 . A A . 797 ARG HD2  1 1 
        5 17281 1 1 102 ARG HD3  H -29.525 -14.694  10.323 1.00 . A A . 797 ARG HD3  1 1 
        5 17282 1 1 102 ARG HE   H -30.183 -12.522  12.107 1.00 . A A . 797 ARG HE   1 1 
        5 17283 1 1 102 ARG HG2  H -27.552 -13.557   9.868 1.00 . A A . 797 ARG HG2  1 1 
        5 17284 1 1 102 ARG HG3  H -27.889 -13.111  11.544 1.00 . A A . 797 ARG HG3  1 1 
        5 17285 1 1 102 ARG HH11 H -31.455 -15.295  10.350 1.00 . A A . 797 ARG HH11 1 1 
        5 17286 1 1 102 ARG HH12 H -32.823 -15.485  11.417 1.00 . A A . 797 ARG HH12 1 1 
        5 17287 1 1 102 ARG HH21 H -31.984 -12.798  13.499 1.00 . A A . 797 ARG HH21 1 1 
        5 17288 1 1 102 ARG HH22 H -33.122 -14.072  13.179 1.00 . A A . 797 ARG HH22 1 1 
        5 17289 1 1 102 ARG N    N -27.320  -9.999   8.457 1.00 . A A . 797 ARG N    1 1 
        5 17290 1 1 102 ARG NE   N -30.463 -13.292  11.546 1.00 . A A . 797 ARG NE   1 1 
        5 17291 1 1 102 ARG NH1  N -31.981 -14.993  11.157 1.00 . A A . 797 ARG NH1  1 1 
        5 17292 1 1 102 ARG NH2  N -32.283 -13.580  12.936 1.00 . A A . 797 ARG NH2  1 1 
        5 17293 1 1 102 ARG O    O -25.453 -12.936   9.098 1.00 . A A . 797 ARG O    1 1 
        5 17294 1 1 103 ILE C    C -24.841 -13.235   6.104 1.00 . A A . 798 ILE C    1 1 
        5 17295 1 1 103 ILE CA   C -26.279 -13.536   6.532 1.00 . A A . 798 ILE CA   1 1 
        5 17296 1 1 103 ILE CB   C -27.191 -13.767   5.294 1.00 . A A . 798 ILE CB   1 1 
        5 17297 1 1 103 ILE CD1  C -29.447 -14.864   4.861 1.00 . A A . 798 ILE CD1  1 1 
        5 17298 1 1 103 ILE CG1  C -28.099 -14.975   5.536 1.00 . A A . 798 ILE CG1  1 1 
        5 17299 1 1 103 ILE CG2  C -26.385 -13.962   4.013 1.00 . A A . 798 ILE CG2  1 1 
        5 17300 1 1 103 ILE H    H -27.513 -11.884   7.014 1.00 . A A . 798 ILE H    1 1 
        5 17301 1 1 103 ILE HA   H -26.278 -14.440   7.123 1.00 . A A . 798 ILE HA   1 1 
        5 17302 1 1 103 ILE HB   H -27.806 -12.890   5.166 1.00 . A A . 798 ILE HB   1 1 
        5 17303 1 1 103 ILE HD11 H -29.996 -14.037   5.290 1.00 . A A . 798 ILE HD11 1 1 
        5 17304 1 1 103 ILE HD12 H -29.308 -14.694   3.805 1.00 . A A . 798 ILE HD12 1 1 
        5 17305 1 1 103 ILE HD13 H -30.001 -15.779   5.009 1.00 . A A . 798 ILE HD13 1 1 
        5 17306 1 1 103 ILE HG12 H -27.615 -15.863   5.159 1.00 . A A . 798 ILE HG12 1 1 
        5 17307 1 1 103 ILE HG13 H -28.266 -15.087   6.598 1.00 . A A . 798 ILE HG13 1 1 
        5 17308 1 1 103 ILE HG21 H -26.967 -14.530   3.305 1.00 . A A . 798 ILE HG21 1 1 
        5 17309 1 1 103 ILE HG22 H -26.143 -12.997   3.591 1.00 . A A . 798 ILE HG22 1 1 
        5 17310 1 1 103 ILE HG23 H -25.472 -14.495   4.240 1.00 . A A . 798 ILE HG23 1 1 
        5 17311 1 1 103 ILE N    N -26.802 -12.465   7.366 1.00 . A A . 798 ILE N    1 1 
        5 17312 1 1 103 ILE O    O -24.017 -14.144   5.969 1.00 . A A . 798 ILE O    1 1 
        5 17313 1 1 104 TYR C    C -22.339 -11.128   6.680 1.00 . A A . 799 TYR C    1 1 
        5 17314 1 1 104 TYR CA   C -23.206 -11.537   5.489 1.00 . A A . 799 TYR CA   1 1 
        5 17315 1 1 104 TYR CB   C -23.309 -10.388   4.478 1.00 . A A . 799 TYR CB   1 1 
        5 17316 1 1 104 TYR CD1  C -22.829 -11.673   2.358 1.00 . A A . 799 TYR CD1  1 1 
        5 17317 1 1 104 TYR CD2  C -24.883 -10.468   2.502 1.00 . A A . 799 TYR CD2  1 1 
        5 17318 1 1 104 TYR CE1  C -23.158 -12.088   1.082 1.00 . A A . 799 TYR CE1  1 1 
        5 17319 1 1 104 TYR CE2  C -25.221 -10.884   1.227 1.00 . A A . 799 TYR CE2  1 1 
        5 17320 1 1 104 TYR CG   C -23.683 -10.857   3.090 1.00 . A A . 799 TYR CG   1 1 
        5 17321 1 1 104 TYR CZ   C -24.387 -11.741   0.548 1.00 . A A . 799 TYR CZ   1 1 
        5 17322 1 1 104 TYR H    H -25.232 -11.271   6.067 1.00 . A A . 799 TYR H    1 1 
        5 17323 1 1 104 TYR HA   H -22.743 -12.383   5.004 1.00 . A A . 799 TYR HA   1 1 
        5 17324 1 1 104 TYR HB2  H -24.063  -9.693   4.809 1.00 . A A . 799 TYR HB2  1 1 
        5 17325 1 1 104 TYR HB3  H -22.359  -9.880   4.418 1.00 . A A . 799 TYR HB3  1 1 
        5 17326 1 1 104 TYR HD1  H -21.893 -11.983   2.798 1.00 . A A . 799 TYR HD1  1 1 
        5 17327 1 1 104 TYR HD2  H -25.559  -9.834   3.058 1.00 . A A . 799 TYR HD2  1 1 
        5 17328 1 1 104 TYR HE1  H -22.481 -12.724   0.529 1.00 . A A . 799 TYR HE1  1 1 
        5 17329 1 1 104 TYR HE2  H -26.157 -10.573   0.789 1.00 . A A . 799 TYR HE2  1 1 
        5 17330 1 1 104 TYR HH   H -25.621 -11.950  -0.903 1.00 . A A . 799 TYR HH   1 1 
        5 17331 1 1 104 TYR N    N -24.539 -11.953   5.918 1.00 . A A . 799 TYR N    1 1 
        5 17332 1 1 104 TYR O    O -21.198 -10.691   6.500 1.00 . A A . 799 TYR O    1 1 
        5 17333 1 1 104 TYR OH   O -24.680 -12.099  -0.749 1.00 . A A . 799 TYR OH   1 1 
        5 17334 1 1 105 LEU C    C -21.917  -9.541   9.388 1.00 . A A . 800 LEU C    1 1 
        5 17335 1 1 105 LEU CA   C -22.185 -11.030   9.147 1.00 . A A . 800 LEU CA   1 1 
        5 17336 1 1 105 LEU CB   C -20.868 -11.813   9.187 1.00 . A A . 800 LEU CB   1 1 
        5 17337 1 1 105 LEU CD1  C -22.097 -13.873   9.946 1.00 . A A . 800 LEU CD1  1 1 
        5 17338 1 1 105 LEU CD2  C -19.604 -13.859   9.884 1.00 . A A . 800 LEU CD2  1 1 
        5 17339 1 1 105 LEU CG   C -20.848 -13.022  10.129 1.00 . A A . 800 LEU CG   1 1 
        5 17340 1 1 105 LEU H    H -23.833 -11.560   7.929 1.00 . A A . 800 LEU H    1 1 
        5 17341 1 1 105 LEU HA   H -22.817 -11.389   9.945 1.00 . A A . 800 LEU HA   1 1 
        5 17342 1 1 105 LEU HB2  H -20.652 -12.160   8.187 1.00 . A A . 800 LEU HB2  1 1 
        5 17343 1 1 105 LEU HB3  H -20.083 -11.137   9.492 1.00 . A A . 800 LEU HB3  1 1 
        5 17344 1 1 105 LEU HD11 H -22.052 -14.375   8.991 1.00 . A A . 800 LEU HD11 1 1 
        5 17345 1 1 105 LEU HD12 H -22.151 -14.606  10.737 1.00 . A A . 800 LEU HD12 1 1 
        5 17346 1 1 105 LEU HD13 H -22.971 -13.239   9.980 1.00 . A A . 800 LEU HD13 1 1 
        5 17347 1 1 105 LEU HD21 H -18.939 -13.773  10.730 1.00 . A A . 800 LEU HD21 1 1 
        5 17348 1 1 105 LEU HD22 H -19.887 -14.892   9.751 1.00 . A A . 800 LEU HD22 1 1 
        5 17349 1 1 105 LEU HD23 H -19.103 -13.507   8.994 1.00 . A A . 800 LEU HD23 1 1 
        5 17350 1 1 105 LEU HG   H -20.826 -12.678  11.151 1.00 . A A . 800 LEU HG   1 1 
        5 17351 1 1 105 LEU N    N -22.897 -11.276   7.884 1.00 . A A . 800 LEU N    1 1 
        5 17352 1 1 105 LEU O    O -22.398  -8.969  10.366 1.00 . A A . 800 LEU O    1 1 
        5 17353 1 1 106 ILE C    C -19.688  -7.324   9.707 1.00 . A A . 801 ILE C    1 1 
        5 17354 1 1 106 ILE CA   C -20.733  -7.527   8.604 1.00 . A A . 801 ILE CA   1 1 
        5 17355 1 1 106 ILE CB   C -21.953  -6.585   8.804 1.00 . A A . 801 ILE CB   1 1 
        5 17356 1 1 106 ILE CD1  C -23.157  -7.308   6.664 1.00 . A A . 801 ILE CD1  1 1 
        5 17357 1 1 106 ILE CG1  C -22.528  -6.175   7.446 1.00 . A A . 801 ILE CG1  1 1 
        5 17358 1 1 106 ILE CG2  C -21.574  -5.342   9.601 1.00 . A A . 801 ILE CG2  1 1 
        5 17359 1 1 106 ILE H    H -20.810  -9.452   7.733 1.00 . A A . 801 ILE H    1 1 
        5 17360 1 1 106 ILE HA   H -20.270  -7.267   7.662 1.00 . A A . 801 ILE HA   1 1 
        5 17361 1 1 106 ILE HB   H -22.709  -7.122   9.358 1.00 . A A . 801 ILE HB   1 1 
        5 17362 1 1 106 ILE HD11 H -23.282  -7.009   5.634 1.00 . A A . 801 ILE HD11 1 1 
        5 17363 1 1 106 ILE HD12 H -22.520  -8.178   6.712 1.00 . A A . 801 ILE HD12 1 1 
        5 17364 1 1 106 ILE HD13 H -24.124  -7.545   7.087 1.00 . A A . 801 ILE HD13 1 1 
        5 17365 1 1 106 ILE HG12 H -23.285  -5.428   7.597 1.00 . A A . 801 ILE HG12 1 1 
        5 17366 1 1 106 ILE HG13 H -21.736  -5.756   6.841 1.00 . A A . 801 ILE HG13 1 1 
        5 17367 1 1 106 ILE HG21 H -21.464  -5.600  10.645 1.00 . A A . 801 ILE HG21 1 1 
        5 17368 1 1 106 ILE HG22 H -20.639  -4.946   9.230 1.00 . A A . 801 ILE HG22 1 1 
        5 17369 1 1 106 ILE HG23 H -22.348  -4.595   9.495 1.00 . A A . 801 ILE HG23 1 1 
        5 17370 1 1 106 ILE N    N -21.130  -8.933   8.501 1.00 . A A . 801 ILE N    1 1 
        5 17371 1 1 106 ILE O    O -18.647  -6.712   9.461 1.00 . A A . 801 ILE O    1 1 
        5 17372 1 1 107 GLU C    C -18.775  -6.501  12.656 1.00 . A A . 802 GLU C    1 1 
        5 17373 1 1 107 GLU CA   C -19.028  -7.869  12.031 1.00 . A A . 802 GLU CA   1 1 
        5 17374 1 1 107 GLU CB   C -17.698  -8.489  11.586 1.00 . A A . 802 GLU CB   1 1 
        5 17375 1 1 107 GLU CD   C -17.740 -10.801  12.576 1.00 . A A . 802 GLU CD   1 1 
        5 17376 1 1 107 GLU CG   C -17.785  -9.979  11.308 1.00 . A A . 802 GLU CG   1 1 
        5 17377 1 1 107 GLU H    H -20.889  -8.182  11.056 1.00 . A A . 802 GLU H    1 1 
        5 17378 1 1 107 GLU HA   H -19.458  -8.494  12.783 1.00 . A A . 802 GLU HA   1 1 
        5 17379 1 1 107 GLU HB2  H -17.368  -7.996  10.685 1.00 . A A . 802 GLU HB2  1 1 
        5 17380 1 1 107 GLU HB3  H -16.963  -8.333  12.363 1.00 . A A . 802 GLU HB3  1 1 
        5 17381 1 1 107 GLU HG2  H -18.714 -10.180  10.792 1.00 . A A . 802 GLU HG2  1 1 
        5 17382 1 1 107 GLU HG3  H -16.955 -10.263  10.677 1.00 . A A . 802 GLU HG3  1 1 
        5 17383 1 1 107 GLU N    N -19.983  -7.826  10.911 1.00 . A A . 802 GLU N    1 1 
        5 17384 1 1 107 GLU O    O -18.846  -6.341  13.875 1.00 . A A . 802 GLU O    1 1 
        5 17385 1 1 107 GLU OE1  O -18.807 -11.007  13.191 1.00 . A A . 802 GLU OE1  1 1 
        5 17386 1 1 107 GLU OE2  O -16.644 -11.256  12.956 1.00 . A A . 802 GLU OE2  1 1 
        5 17387 1 1 108 MET C    C -19.204  -3.529  13.045 1.00 . A A . 803 MET C    1 1 
        5 17388 1 1 108 MET CA   C -18.092  -4.196  12.246 1.00 . A A . 803 MET CA   1 1 
        5 17389 1 1 108 MET CB   C -17.726  -3.329  11.039 1.00 . A A . 803 MET CB   1 1 
        5 17390 1 1 108 MET CE   C -14.695  -5.907  10.451 1.00 . A A . 803 MET CE   1 1 
        5 17391 1 1 108 MET CG   C -16.489  -3.801  10.296 1.00 . A A . 803 MET CG   1 1 
        5 17392 1 1 108 MET H    H -18.522  -5.740  10.854 1.00 . A A . 803 MET H    1 1 
        5 17393 1 1 108 MET HA   H -17.224  -4.292  12.878 1.00 . A A . 803 MET HA   1 1 
        5 17394 1 1 108 MET HB2  H -18.556  -3.327  10.348 1.00 . A A . 803 MET HB2  1 1 
        5 17395 1 1 108 MET HB3  H -17.551  -2.319  11.379 1.00 . A A . 803 MET HB3  1 1 
        5 17396 1 1 108 MET HE1  H -15.558  -6.497  10.182 1.00 . A A . 803 MET HE1  1 1 
        5 17397 1 1 108 MET HE2  H -14.187  -5.580   9.557 1.00 . A A . 803 MET HE2  1 1 
        5 17398 1 1 108 MET HE3  H -14.024  -6.505  11.051 1.00 . A A . 803 MET HE3  1 1 
        5 17399 1 1 108 MET HG2  H -16.779  -4.570   9.596 1.00 . A A . 803 MET HG2  1 1 
        5 17400 1 1 108 MET HG3  H -16.070  -2.966   9.757 1.00 . A A . 803 MET HG3  1 1 
        5 17401 1 1 108 MET N    N -18.479  -5.536  11.811 1.00 . A A . 803 MET N    1 1 
        5 17402 1 1 108 MET O    O -19.025  -3.199  14.219 1.00 . A A . 803 MET O    1 1 
        5 17403 1 1 108 MET SD   S -15.222  -4.475  11.392 1.00 . A A . 803 MET SD   1 1 
        5 17404 1 1 109 GLU C    C -22.350  -3.810  13.701 1.00 . A A . 804 GLU C    1 1 
        5 17405 1 1 109 GLU CA   C -21.488  -2.730  13.072 1.00 . A A . 804 GLU CA   1 1 
        5 17406 1 1 109 GLU CB   C -22.309  -1.893  12.093 1.00 . A A . 804 GLU CB   1 1 
        5 17407 1 1 109 GLU CD   C -22.972  -0.100  13.745 1.00 . A A . 804 GLU CD   1 1 
        5 17408 1 1 109 GLU CG   C -22.301  -0.410  12.421 1.00 . A A . 804 GLU CG   1 1 
        5 17409 1 1 109 GLU H    H -20.431  -3.613  11.473 1.00 . A A . 804 GLU H    1 1 
        5 17410 1 1 109 GLU HA   H -21.110  -2.087  13.854 1.00 . A A . 804 GLU HA   1 1 
        5 17411 1 1 109 GLU HB2  H -21.907  -2.024  11.099 1.00 . A A . 804 GLU HB2  1 1 
        5 17412 1 1 109 GLU HB3  H -23.331  -2.238  12.107 1.00 . A A . 804 GLU HB3  1 1 
        5 17413 1 1 109 GLU HG2  H -21.276  -0.072  12.469 1.00 . A A . 804 GLU HG2  1 1 
        5 17414 1 1 109 GLU HG3  H -22.819   0.123  11.638 1.00 . A A . 804 GLU HG3  1 1 
        5 17415 1 1 109 GLU N    N -20.347  -3.333  12.407 1.00 . A A . 804 GLU N    1 1 
        5 17416 1 1 109 GLU O    O -22.827  -4.716  13.019 1.00 . A A . 804 GLU O    1 1 
        5 17417 1 1 109 GLU OE1  O -22.295  -0.165  14.793 1.00 . A A . 804 GLU OE1  1 1 
        5 17418 1 1 109 GLU OE2  O -24.176   0.217  13.740 1.00 . A A . 804 GLU OE2  1 1 
        5 17419 1 1 110 SER C    C -24.695  -4.253  16.034 1.00 . A A . 805 SER C    1 1 
        5 17420 1 1 110 SER CA   C -23.276  -4.725  15.735 1.00 . A A . 805 SER CA   1 1 
        5 17421 1 1 110 SER CB   C -22.550  -5.072  17.037 1.00 . A A . 805 SER CB   1 1 
        5 17422 1 1 110 SER H    H -22.183  -2.935  15.486 1.00 . A A . 805 SER H    1 1 
        5 17423 1 1 110 SER HA   H -23.327  -5.606  15.116 1.00 . A A . 805 SER HA   1 1 
        5 17424 1 1 110 SER HB2  H -23.131  -4.718  17.876 1.00 . A A . 805 SER HB2  1 1 
        5 17425 1 1 110 SER HB3  H -22.437  -6.144  17.108 1.00 . A A . 805 SER HB3  1 1 
        5 17426 1 1 110 SER HG   H -21.337  -3.529  16.890 1.00 . A A . 805 SER HG   1 1 
        5 17427 1 1 110 SER N    N -22.540  -3.714  15.003 1.00 . A A . 805 SER N    1 1 
        5 17428 1 1 110 SER O    O -24.910  -3.112  16.453 1.00 . A A . 805 SER O    1 1 
        5 17429 1 1 110 SER OG   O -21.261  -4.473  17.088 1.00 . A A . 805 SER OG   1 1 
        5 17430 1 1 111 ASP C    C -27.212  -5.043  17.667 1.00 . A A . 806 ASP C    1 1 
        5 17431 1 1 111 ASP CA   C -27.043  -4.865  16.163 1.00 . A A . 806 ASP CA   1 1 
        5 17432 1 1 111 ASP CB   C -27.976  -5.802  15.394 1.00 . A A . 806 ASP CB   1 1 
        5 17433 1 1 111 ASP CG   C -29.443  -5.482  15.603 1.00 . A A . 806 ASP CG   1 1 
        5 17434 1 1 111 ASP H    H -25.429  -5.994  15.392 1.00 . A A . 806 ASP H    1 1 
        5 17435 1 1 111 ASP HA   H -27.264  -3.843  15.901 1.00 . A A . 806 ASP HA   1 1 
        5 17436 1 1 111 ASP HB2  H -27.760  -5.726  14.340 1.00 . A A . 806 ASP HB2  1 1 
        5 17437 1 1 111 ASP HB3  H -27.799  -6.816  15.719 1.00 . A A . 806 ASP HB3  1 1 
        5 17438 1 1 111 ASP N    N -25.657  -5.134  15.805 1.00 . A A . 806 ASP N    1 1 
        5 17439 1 1 111 ASP O    O -28.138  -4.504  18.274 1.00 . A A . 806 ASP O    1 1 
        5 17440 1 1 111 ASP OD1  O -29.864  -4.349  15.292 1.00 . A A . 806 ASP OD1  1 1 
        5 17441 1 1 111 ASP OD2  O -30.184  -6.377  16.066 1.00 . A A . 806 ASP OD2  1 1 
        5 17442 1 1 112 ASP C    C -27.280  -6.814  20.299 1.00 . A A . 807 ASP C    1 1 
        5 17443 1 1 112 ASP CA   C -26.153  -5.985  19.688 1.00 . A A . 807 ASP CA   1 1 
        5 17444 1 1 112 ASP CB   C -26.062  -4.629  20.393 1.00 . A A . 807 ASP CB   1 1 
        5 17445 1 1 112 ASP CG   C -26.044  -4.771  21.903 1.00 . A A . 807 ASP CG   1 1 
        5 17446 1 1 112 ASP H    H -25.683  -6.325  17.656 1.00 . A A . 807 ASP H    1 1 
        5 17447 1 1 112 ASP HA   H -25.226  -6.514  19.856 1.00 . A A . 807 ASP HA   1 1 
        5 17448 1 1 112 ASP HB2  H -25.156  -4.132  20.085 1.00 . A A . 807 ASP HB2  1 1 
        5 17449 1 1 112 ASP HB3  H -26.913  -4.026  20.115 1.00 . A A . 807 ASP HB3  1 1 
        5 17450 1 1 112 ASP N    N -26.292  -5.823  18.241 1.00 . A A . 807 ASP N    1 1 
        5 17451 1 1 112 ASP O    O -28.432  -6.383  20.353 1.00 . A A . 807 ASP O    1 1 
        5 17452 1 1 112 ASP OD1  O -25.173  -5.496  22.427 1.00 . A A . 807 ASP OD1  1 1 
        5 17453 1 1 112 ASP OD2  O -26.899  -4.153  22.572 1.00 . A A . 807 ASP OD2  1 1 
        5 17454 1 1 113 PRO C    C -27.750  -8.669  23.017 1.00 . A A . 808 PRO C    1 1 
        5 17455 1 1 113 PRO CA   C -27.870  -8.878  21.505 1.00 . A A . 808 PRO CA   1 1 
        5 17456 1 1 113 PRO CB   C -27.393 -10.273  21.115 1.00 . A A . 808 PRO CB   1 1 
        5 17457 1 1 113 PRO CD   C -25.641  -8.681  20.599 1.00 . A A . 808 PRO CD   1 1 
        5 17458 1 1 113 PRO CG   C -25.913 -10.133  20.931 1.00 . A A . 808 PRO CG   1 1 
        5 17459 1 1 113 PRO HA   H -28.891  -8.734  21.191 1.00 . A A . 808 PRO HA   1 1 
        5 17460 1 1 113 PRO HB2  H -27.630 -10.970  21.908 1.00 . A A . 808 PRO HB2  1 1 
        5 17461 1 1 113 PRO HB3  H -27.877 -10.580  20.201 1.00 . A A . 808 PRO HB3  1 1 
        5 17462 1 1 113 PRO HD2  H -24.912  -8.269  21.280 1.00 . A A . 808 PRO HD2  1 1 
        5 17463 1 1 113 PRO HD3  H -25.296  -8.588  19.579 1.00 . A A . 808 PRO HD3  1 1 
        5 17464 1 1 113 PRO HG2  H -25.405 -10.408  21.845 1.00 . A A . 808 PRO HG2  1 1 
        5 17465 1 1 113 PRO HG3  H -25.589 -10.768  20.121 1.00 . A A . 808 PRO HG3  1 1 
        5 17466 1 1 113 PRO N    N -26.948  -8.024  20.771 1.00 . A A . 808 PRO N    1 1 
        5 17467 1 1 113 PRO O    O -28.074  -9.561  23.805 1.00 . A A . 808 PRO O    1 1 
        5 17468 1 1 114 ALA C    C -25.984  -8.053  25.422 1.00 . A A . 809 ALA C    1 1 
        5 17469 1 1 114 ALA CA   C -27.036  -7.137  24.803 1.00 . A A . 809 ALA CA   1 1 
        5 17470 1 1 114 ALA CB   C -28.332  -7.172  25.600 1.00 . A A . 809 ALA CB   1 1 
        5 17471 1 1 114 ALA H    H -27.049  -6.823  22.714 1.00 . A A . 809 ALA H    1 1 
        5 17472 1 1 114 ALA HA   H -26.659  -6.121  24.826 1.00 . A A . 809 ALA HA   1 1 
        5 17473 1 1 114 ALA HB1  H -28.223  -6.576  26.493 1.00 . A A . 809 ALA HB1  1 1 
        5 17474 1 1 114 ALA HB2  H -29.135  -6.774  24.997 1.00 . A A . 809 ALA HB2  1 1 
        5 17475 1 1 114 ALA HB3  H -28.559  -8.193  25.873 1.00 . A A . 809 ALA HB3  1 1 
        5 17476 1 1 114 ALA N    N -27.267  -7.486  23.403 1.00 . A A . 809 ALA N    1 1 
        5 17477 1 1 114 ALA O    O -26.179  -8.614  26.502 1.00 . A A . 809 ALA O    1 1 
        5 17478 1 1 115 ASN C    C -22.508  -8.187  25.338 1.00 . A A . 810 ASN C    1 1 
        5 17479 1 1 115 ASN CA   C -23.766  -9.030  25.188 1.00 . A A . 810 ASN CA   1 1 
        5 17480 1 1 115 ASN CB   C -23.515 -10.191  24.216 1.00 . A A . 810 ASN CB   1 1 
        5 17481 1 1 115 ASN CG   C -22.712 -11.323  24.840 1.00 . A A . 810 ASN CG   1 1 
        5 17482 1 1 115 ASN H    H -24.773  -7.714  23.874 1.00 . A A . 810 ASN H    1 1 
        5 17483 1 1 115 ASN HA   H -24.037  -9.430  26.155 1.00 . A A . 810 ASN HA   1 1 
        5 17484 1 1 115 ASN HB2  H -24.464 -10.590  23.891 1.00 . A A . 810 ASN HB2  1 1 
        5 17485 1 1 115 ASN HB3  H -22.973  -9.821  23.358 1.00 . A A . 810 ASN HB3  1 1 
        5 17486 1 1 115 ASN HD21 H -24.323 -11.968  25.810 1.00 . A A . 810 ASN HD21 1 1 
        5 17487 1 1 115 ASN HD22 H -22.874 -12.884  26.058 1.00 . A A . 810 ASN HD22 1 1 
        5 17488 1 1 115 ASN N    N -24.868  -8.198  24.723 1.00 . A A . 810 ASN N    1 1 
        5 17489 1 1 115 ASN ND2  N -23.366 -12.137  25.653 1.00 . A A . 810 ASN ND2  1 1 
        5 17490 1 1 115 ASN O    O -21.734  -8.030  24.394 1.00 . A A . 810 ASN O    1 1 
        5 17491 1 1 115 ASN OD1  O -21.513 -11.469  24.589 1.00 . A A . 810 ASN OD1  1 1 
        5 17492 1 1 116 ALA C    C -19.972  -7.627  27.183 1.00 . A A . 811 ALA C    1 1 
        5 17493 1 1 116 ALA CA   C -21.175  -6.780  26.797 1.00 . A A . 811 ALA CA   1 1 
        5 17494 1 1 116 ALA CB   C -21.503  -5.778  27.893 1.00 . A A . 811 ALA CB   1 1 
        5 17495 1 1 116 ALA H    H -22.979  -7.786  27.235 1.00 . A A . 811 ALA H    1 1 
        5 17496 1 1 116 ALA HA   H -20.943  -6.231  25.896 1.00 . A A . 811 ALA HA   1 1 
        5 17497 1 1 116 ALA HB1  H -22.484  -5.363  27.719 1.00 . A A . 811 ALA HB1  1 1 
        5 17498 1 1 116 ALA HB2  H -21.488  -6.275  28.853 1.00 . A A . 811 ALA HB2  1 1 
        5 17499 1 1 116 ALA HB3  H -20.770  -4.984  27.888 1.00 . A A . 811 ALA HB3  1 1 
        5 17500 1 1 116 ALA N    N -22.326  -7.623  26.523 1.00 . A A . 811 ALA N    1 1 
        5 17501 1 1 116 ALA O    O -19.940  -8.224  28.264 1.00 . A A . 811 ALA O    1 1 
        5 17502 1 1 117 LEU C    C -16.685  -8.026  25.564 1.00 . A A . 812 LEU C    1 1 
        5 17503 1 1 117 LEU CA   C -17.788  -8.466  26.520 1.00 . A A . 812 LEU CA   1 1 
        5 17504 1 1 117 LEU CB   C -18.063  -9.961  26.337 1.00 . A A . 812 LEU CB   1 1 
        5 17505 1 1 117 LEU CD1  C -18.970 -11.674  27.928 1.00 . A A . 812 LEU CD1  1 1 
        5 17506 1 1 117 LEU CD2  C -16.552 -11.711  27.300 1.00 . A A . 812 LEU CD2  1 1 
        5 17507 1 1 117 LEU CG   C -17.763 -10.828  27.560 1.00 . A A . 812 LEU CG   1 1 
        5 17508 1 1 117 LEU H    H -19.093  -7.198  25.440 1.00 . A A . 812 LEU H    1 1 
        5 17509 1 1 117 LEU HA   H -17.466  -8.288  27.534 1.00 . A A . 812 LEU HA   1 1 
        5 17510 1 1 117 LEU HB2  H -19.106 -10.083  26.080 1.00 . A A . 812 LEU HB2  1 1 
        5 17511 1 1 117 LEU HB3  H -17.464 -10.317  25.513 1.00 . A A . 812 LEU HB3  1 1 
        5 17512 1 1 117 LEU HD11 H -19.856 -11.054  27.931 1.00 . A A . 812 LEU HD11 1 1 
        5 17513 1 1 117 LEU HD12 H -19.087 -12.469  27.208 1.00 . A A . 812 LEU HD12 1 1 
        5 17514 1 1 117 LEU HD13 H -18.825 -12.099  28.911 1.00 . A A . 812 LEU HD13 1 1 
        5 17515 1 1 117 LEU HD21 H -16.522 -11.980  26.255 1.00 . A A . 812 LEU HD21 1 1 
        5 17516 1 1 117 LEU HD22 H -15.653 -11.174  27.560 1.00 . A A . 812 LEU HD22 1 1 
        5 17517 1 1 117 LEU HD23 H -16.625 -12.605  27.900 1.00 . A A . 812 LEU HD23 1 1 
        5 17518 1 1 117 LEU HG   H -17.535 -10.186  28.400 1.00 . A A . 812 LEU HG   1 1 
        5 17519 1 1 117 LEU N    N -18.997  -7.692  26.289 1.00 . A A . 812 LEU N    1 1 
        5 17520 1 1 117 LEU O    O -16.759  -8.284  24.364 1.00 . A A . 812 LEU O    1 1 
        5 17521 1 1 118 PRO C    C -13.501  -7.978  25.043 1.00 . A A . 813 PRO C    1 1 
        5 17522 1 1 118 PRO CA   C -14.534  -6.878  25.276 1.00 . A A . 813 PRO CA   1 1 
        5 17523 1 1 118 PRO CB   C -13.944  -5.756  26.129 1.00 . A A . 813 PRO CB   1 1 
        5 17524 1 1 118 PRO CD   C -15.522  -6.945  27.501 1.00 . A A . 813 PRO CD   1 1 
        5 17525 1 1 118 PRO CG   C -14.235  -6.159  27.535 1.00 . A A . 813 PRO CG   1 1 
        5 17526 1 1 118 PRO HA   H -14.861  -6.480  24.328 1.00 . A A . 813 PRO HA   1 1 
        5 17527 1 1 118 PRO HB2  H -12.881  -5.685  25.950 1.00 . A A . 813 PRO HB2  1 1 
        5 17528 1 1 118 PRO HB3  H -14.421  -4.819  25.881 1.00 . A A . 813 PRO HB3  1 1 
        5 17529 1 1 118 PRO HD2  H -15.447  -7.817  28.135 1.00 . A A . 813 PRO HD2  1 1 
        5 17530 1 1 118 PRO HD3  H -16.349  -6.324  27.808 1.00 . A A . 813 PRO HD3  1 1 
        5 17531 1 1 118 PRO HG2  H -13.432  -6.776  27.910 1.00 . A A . 813 PRO HG2  1 1 
        5 17532 1 1 118 PRO HG3  H -14.351  -5.280  28.151 1.00 . A A . 813 PRO HG3  1 1 
        5 17533 1 1 118 PRO N    N -15.661  -7.339  26.084 1.00 . A A . 813 PRO N    1 1 
        5 17534 1 1 118 PRO O    O -13.241  -8.798  25.926 1.00 . A A . 813 PRO O    1 1 
        5 17535 1 1 119 SER C    C -10.672  -8.743  24.449 1.00 . A A . 814 SER C    1 1 
        5 17536 1 1 119 SER CA   C -11.868  -8.945  23.523 1.00 . A A . 814 SER CA   1 1 
        5 17537 1 1 119 SER CB   C -11.454  -8.754  22.067 1.00 . A A . 814 SER CB   1 1 
        5 17538 1 1 119 SER H    H -13.201  -7.347  23.172 1.00 . A A . 814 SER H    1 1 
        5 17539 1 1 119 SER HA   H -12.257  -9.942  23.657 1.00 . A A . 814 SER HA   1 1 
        5 17540 1 1 119 SER HB2  H -10.477  -8.293  22.028 1.00 . A A . 814 SER HB2  1 1 
        5 17541 1 1 119 SER HB3  H -11.421  -9.715  21.572 1.00 . A A . 814 SER HB3  1 1 
        5 17542 1 1 119 SER HG   H -13.004  -8.474  20.886 1.00 . A A . 814 SER HG   1 1 
        5 17543 1 1 119 SER N    N -12.921  -7.995  23.852 1.00 . A A . 814 SER N    1 1 
        5 17544 1 1 119 SER O    O -10.041  -7.684  24.438 1.00 . A A . 814 SER O    1 1 
        5 17545 1 1 119 SER OG   O -12.384  -7.919  21.388 1.00 . A A . 814 SER OG   1 1 
        5 17546 1 1 120 THR C    C  -8.194 -10.588  26.066 1.00 . A A . 815 THR C    1 1 
        5 17547 1 1 120 THR CA   C  -9.344  -9.607  26.277 1.00 . A A . 815 THR CA   1 1 
        5 17548 1 1 120 THR CB   C  -9.936  -9.813  27.683 1.00 . A A . 815 THR CB   1 1 
        5 17549 1 1 120 THR CG2  C  -9.636  -8.619  28.578 1.00 . A A . 815 THR CG2  1 1 
        5 17550 1 1 120 THR H    H -10.852 -10.596  25.175 1.00 . A A . 815 THR H    1 1 
        5 17551 1 1 120 THR HA   H  -8.955  -8.602  26.219 1.00 . A A . 815 THR HA   1 1 
        5 17552 1 1 120 THR HB   H  -9.488 -10.696  28.121 1.00 . A A . 815 THR HB   1 1 
        5 17553 1 1 120 THR HG1  H -11.710  -9.472  26.862 1.00 . A A . 815 THR HG1  1 1 
        5 17554 1 1 120 THR HG21 H  -9.409  -8.964  29.577 1.00 . A A . 815 THR HG21 1 1 
        5 17555 1 1 120 THR HG22 H -10.497  -7.969  28.608 1.00 . A A . 815 THR HG22 1 1 
        5 17556 1 1 120 THR HG23 H  -8.790  -8.077  28.182 1.00 . A A . 815 THR HG23 1 1 
        5 17557 1 1 120 THR N    N -10.373  -9.744  25.261 1.00 . A A . 815 THR N    1 1 
        5 17558 1 1 120 THR O    O  -8.329 -11.781  26.332 1.00 . A A . 815 THR O    1 1 
        5 17559 1 1 120 THR OG1  O -11.359 -10.003  27.593 1.00 . A A . 815 THR OG1  1 1 
        5 17560 1 1 121 ASP C    C  -4.667 -10.006  25.873 1.00 . A A . 816 ASP C    1 1 
        5 17561 1 1 121 ASP CA   C  -5.849 -10.858  25.451 1.00 . A A . 816 ASP CA   1 1 
        5 17562 1 1 121 ASP CB   C  -5.649 -11.357  24.015 1.00 . A A . 816 ASP CB   1 1 
        5 17563 1 1 121 ASP CG   C  -4.539 -12.394  23.897 1.00 . A A . 816 ASP CG   1 1 
        5 17564 1 1 121 ASP H    H  -7.066  -9.140  25.285 1.00 . A A . 816 ASP H    1 1 
        5 17565 1 1 121 ASP HA   H  -5.925 -11.703  26.117 1.00 . A A . 816 ASP HA   1 1 
        5 17566 1 1 121 ASP HB2  H  -6.568 -11.804  23.666 1.00 . A A . 816 ASP HB2  1 1 
        5 17567 1 1 121 ASP HB3  H  -5.400 -10.519  23.381 1.00 . A A . 816 ASP HB3  1 1 
        5 17568 1 1 121 ASP N    N  -7.074 -10.075  25.575 1.00 . A A . 816 ASP N    1 1 
        5 17569 1 1 121 ASP O    O  -4.328  -9.031  25.206 1.00 . A A . 816 ASP O    1 1 
        5 17570 1 1 121 ASP OD1  O  -3.356 -12.041  24.095 1.00 . A A . 816 ASP OD1  1 1 
        5 17571 1 1 121 ASP OD2  O  -4.843 -13.563  23.577 1.00 . A A . 816 ASP OD2  1 1 
        5 17572 1 1 122 LYS C    C  -1.848 -10.576  27.975 1.00 . A A . 817 LYS C    1 1 
        5 17573 1 1 122 LYS CA   C  -2.934  -9.612  27.521 1.00 . A A . 817 LYS CA   1 1 
        5 17574 1 1 122 LYS CB   C  -3.366  -8.709  28.681 1.00 . A A . 817 LYS CB   1 1 
        5 17575 1 1 122 LYS CD   C  -3.968  -6.413  27.853 1.00 . A A . 817 LYS CD   1 1 
        5 17576 1 1 122 LYS CE   C  -3.566  -4.948  27.824 1.00 . A A . 817 LYS CE   1 1 
        5 17577 1 1 122 LYS CG   C  -2.910  -7.266  28.537 1.00 . A A . 817 LYS CG   1 1 
        5 17578 1 1 122 LYS H    H  -4.401 -11.130  27.498 1.00 . A A . 817 LYS H    1 1 
        5 17579 1 1 122 LYS HA   H  -2.545  -8.997  26.723 1.00 . A A . 817 LYS HA   1 1 
        5 17580 1 1 122 LYS HB2  H  -4.445  -8.718  28.748 1.00 . A A . 817 LYS HB2  1 1 
        5 17581 1 1 122 LYS HB3  H  -2.956  -9.104  29.600 1.00 . A A . 817 LYS HB3  1 1 
        5 17582 1 1 122 LYS HD2  H  -4.096  -6.761  26.839 1.00 . A A . 817 LYS HD2  1 1 
        5 17583 1 1 122 LYS HD3  H  -4.899  -6.512  28.392 1.00 . A A . 817 LYS HD3  1 1 
        5 17584 1 1 122 LYS HE2  H  -4.382  -4.357  28.212 1.00 . A A . 817 LYS HE2  1 1 
        5 17585 1 1 122 LYS HE3  H  -2.696  -4.816  28.450 1.00 . A A . 817 LYS HE3  1 1 
        5 17586 1 1 122 LYS HG2  H  -2.716  -6.861  29.519 1.00 . A A . 817 LYS HG2  1 1 
        5 17587 1 1 122 LYS HG3  H  -2.003  -7.244  27.949 1.00 . A A . 817 LYS HG3  1 1 
        5 17588 1 1 122 LYS HZ1  H  -2.226  -4.281  26.360 1.00 . A A . 817 LYS HZ1  1 1 
        5 17589 1 1 122 LYS HZ2  H  -3.781  -3.620  26.216 1.00 . A A . 817 LYS HZ2  1 1 
        5 17590 1 1 122 LYS HZ3  H  -3.495  -5.223  25.750 1.00 . A A . 817 LYS HZ3  1 1 
        5 17591 1 1 122 LYS N    N  -4.071 -10.351  27.000 1.00 . A A . 817 LYS N    1 1 
        5 17592 1 1 122 LYS NZ   N  -3.246  -4.486  26.445 1.00 . A A . 817 LYS NZ   1 1 
        5 17593 1 1 122 LYS O    O  -1.390 -10.524  29.117 1.00 . A A . 817 LYS O    1 1 
        5 17594 1 1 123 ALA C    C   0.954 -11.825  27.431 1.00 . A A . 818 ALA C    1 1 
        5 17595 1 1 123 ALA CA   C  -0.432 -12.457  27.379 1.00 . A A . 818 ALA CA   1 1 
        5 17596 1 1 123 ALA CB   C  -0.467 -13.577  26.350 1.00 . A A . 818 ALA CB   1 1 
        5 17597 1 1 123 ALA H    H  -1.855 -11.449  26.178 1.00 . A A . 818 ALA H    1 1 
        5 17598 1 1 123 ALA HA   H  -0.659 -12.884  28.345 1.00 . A A . 818 ALA HA   1 1 
        5 17599 1 1 123 ALA HB1  H  -0.776 -13.179  25.394 1.00 . A A . 818 ALA HB1  1 1 
        5 17600 1 1 123 ALA HB2  H   0.518 -14.010  26.257 1.00 . A A . 818 ALA HB2  1 1 
        5 17601 1 1 123 ALA HB3  H  -1.167 -14.336  26.667 1.00 . A A . 818 ALA HB3  1 1 
        5 17602 1 1 123 ALA N    N  -1.451 -11.464  27.075 1.00 . A A . 818 ALA N    1 1 
        5 17603 1 1 123 ALA O    O   1.798 -12.220  28.237 1.00 . A A . 818 ALA O    1 1 
        5 17604 1 1 124 VAL C    C   2.596  -9.024  27.460 1.00 . A A . 819 VAL C    1 1 
        5 17605 1 1 124 VAL CA   C   2.486 -10.196  26.485 1.00 . A A . 819 VAL CA   1 1 
        5 17606 1 1 124 VAL CB   C   2.767  -9.700  25.049 1.00 . A A . 819 VAL CB   1 1 
        5 17607 1 1 124 VAL CG1  C   4.059  -8.902  24.984 1.00 . A A . 819 VAL CG1  1 1 
        5 17608 1 1 124 VAL CG2  C   2.817 -10.868  24.079 1.00 . A A . 819 VAL CG2  1 1 
        5 17609 1 1 124 VAL H    H   0.456 -10.539  25.986 1.00 . A A . 819 VAL H    1 1 
        5 17610 1 1 124 VAL HA   H   3.236 -10.930  26.739 1.00 . A A . 819 VAL HA   1 1 
        5 17611 1 1 124 VAL HB   H   1.954  -9.051  24.752 1.00 . A A . 819 VAL HB   1 1 
        5 17612 1 1 124 VAL HG11 H   4.199  -8.523  23.984 1.00 . A A . 819 VAL HG11 1 1 
        5 17613 1 1 124 VAL HG12 H   4.010  -8.077  25.679 1.00 . A A . 819 VAL HG12 1 1 
        5 17614 1 1 124 VAL HG13 H   4.890  -9.543  25.244 1.00 . A A . 819 VAL HG13 1 1 
        5 17615 1 1 124 VAL HG21 H   3.831 -11.235  24.012 1.00 . A A . 819 VAL HG21 1 1 
        5 17616 1 1 124 VAL HG22 H   2.169 -11.658  24.431 1.00 . A A . 819 VAL HG22 1 1 
        5 17617 1 1 124 VAL HG23 H   2.488 -10.539  23.105 1.00 . A A . 819 VAL HG23 1 1 
        5 17618 1 1 124 VAL N    N   1.183 -10.842  26.573 1.00 . A A . 819 VAL N    1 1 
        5 17619 1 1 124 VAL O    O   1.867  -8.038  27.348 1.00 . A A . 819 VAL O    1 1 
        5 17620 1 1 125 SER C    C   5.177  -8.298  29.981 1.00 . A A . 820 SER C    1 1 
        5 17621 1 1 125 SER CA   C   3.793  -8.082  29.373 1.00 . A A . 820 SER CA   1 1 
        5 17622 1 1 125 SER CB   C   2.746  -8.010  30.497 1.00 . A A . 820 SER CB   1 1 
        5 17623 1 1 125 SER H    H   3.965 -10.009  28.527 1.00 . A A . 820 SER H    1 1 
        5 17624 1 1 125 SER HA   H   3.790  -7.149  28.826 1.00 . A A . 820 SER HA   1 1 
        5 17625 1 1 125 SER HB2  H   3.100  -8.572  31.349 1.00 . A A . 820 SER HB2  1 1 
        5 17626 1 1 125 SER HB3  H   2.602  -6.979  30.784 1.00 . A A . 820 SER HB3  1 1 
        5 17627 1 1 125 SER HG   H   1.368  -8.371  29.147 1.00 . A A . 820 SER HG   1 1 
        5 17628 1 1 125 SER N    N   3.491  -9.157  28.432 1.00 . A A . 820 SER N    1 1 
        5 17629 1 1 125 SER O    O   5.632  -9.439  30.090 1.00 . A A . 820 SER O    1 1 
        5 17630 1 1 125 SER OG   O   1.496  -8.547  30.089 1.00 . A A . 820 SER OG   1 1 
        5 17631 1 1 126 ASP C    C   8.185  -7.997  30.236 1.00 . A A . 821 ASP C    1 1 
        5 17632 1 1 126 ASP CA   C   7.130  -7.247  31.043 1.00 . A A . 821 ASP CA   1 1 
        5 17633 1 1 126 ASP CB   C   6.976  -7.887  32.425 1.00 . A A . 821 ASP CB   1 1 
        5 17634 1 1 126 ASP CG   C   7.860  -7.236  33.474 1.00 . A A . 821 ASP CG   1 1 
        5 17635 1 1 126 ASP H    H   5.450  -6.319  30.137 1.00 . A A . 821 ASP H    1 1 
        5 17636 1 1 126 ASP HA   H   7.463  -6.227  31.174 1.00 . A A . 821 ASP HA   1 1 
        5 17637 1 1 126 ASP HB2  H   5.948  -7.800  32.743 1.00 . A A . 821 ASP HB2  1 1 
        5 17638 1 1 126 ASP HB3  H   7.239  -8.935  32.361 1.00 . A A . 821 ASP HB3  1 1 
        5 17639 1 1 126 ASP N    N   5.840  -7.201  30.348 1.00 . A A . 821 ASP N    1 1 
        5 17640 1 1 126 ASP O    O   8.581  -9.111  30.584 1.00 . A A . 821 ASP O    1 1 
        5 17641 1 1 126 ASP OD1  O   8.646  -6.335  33.114 1.00 . A A . 821 ASP OD1  1 1 
        5 17642 1 1 126 ASP OD2  O   7.782  -7.627  34.658 1.00 . A A . 821 ASP OD2  1 1 
        5 17643 1 1 127 ASN C    C  11.017  -7.329  28.589 1.00 . A A . 822 ASN C    1 1 
        5 17644 1 1 127 ASN CA   C   9.669  -7.990  28.323 1.00 . A A . 822 ASN CA   1 1 
        5 17645 1 1 127 ASN CB   C   9.301  -7.883  26.841 1.00 . A A . 822 ASN CB   1 1 
        5 17646 1 1 127 ASN CG   C   9.847  -9.038  26.021 1.00 . A A . 822 ASN CG   1 1 
        5 17647 1 1 127 ASN H    H   8.278  -6.501  28.908 1.00 . A A . 822 ASN H    1 1 
        5 17648 1 1 127 ASN HA   H   9.736  -9.035  28.593 1.00 . A A . 822 ASN HA   1 1 
        5 17649 1 1 127 ASN HB2  H   8.226  -7.874  26.743 1.00 . A A . 822 ASN HB2  1 1 
        5 17650 1 1 127 ASN HB3  H   9.703  -6.963  26.445 1.00 . A A . 822 ASN HB3  1 1 
        5 17651 1 1 127 ASN HD21 H   8.410 -10.234  26.705 1.00 . A A . 822 ASN HD21 1 1 
        5 17652 1 1 127 ASN HD22 H   9.522 -10.952  25.583 1.00 . A A . 822 ASN HD22 1 1 
        5 17653 1 1 127 ASN N    N   8.639  -7.387  29.154 1.00 . A A . 822 ASN N    1 1 
        5 17654 1 1 127 ASN ND2  N   9.199 -10.189  26.114 1.00 . A A . 822 ASN ND2  1 1 
        5 17655 1 1 127 ASN O    O  11.605  -6.702  27.705 1.00 . A A . 822 ASN O    1 1 
        5 17656 1 1 127 ASN OD1  O  10.840  -8.895  25.307 1.00 . A A . 822 ASN OD1  1 1 
        5 17657 1 1 128 ASP C    C  13.728  -8.018  30.615 1.00 . A A . 823 ASP C    1 1 
        5 17658 1 1 128 ASP CA   C  12.766  -6.897  30.238 1.00 . A A . 823 ASP CA   1 1 
        5 17659 1 1 128 ASP CB   C  12.553  -5.936  31.416 1.00 . A A . 823 ASP CB   1 1 
        5 17660 1 1 128 ASP CG   C  13.828  -5.619  32.182 1.00 . A A . 823 ASP CG   1 1 
        5 17661 1 1 128 ASP H    H  10.959  -7.968  30.477 1.00 . A A . 823 ASP H    1 1 
        5 17662 1 1 128 ASP HA   H  13.177  -6.350  29.402 1.00 . A A . 823 ASP HA   1 1 
        5 17663 1 1 128 ASP HB2  H  12.152  -5.008  31.038 1.00 . A A . 823 ASP HB2  1 1 
        5 17664 1 1 128 ASP HB3  H  11.843  -6.374  32.102 1.00 . A A . 823 ASP HB3  1 1 
        5 17665 1 1 128 ASP N    N  11.488  -7.463  29.822 1.00 . A A . 823 ASP N    1 1 
        5 17666 1 1 128 ASP O    O  13.524  -8.720  31.607 1.00 . A A . 823 ASP O    1 1 
        5 17667 1 1 128 ASP OD1  O  14.704  -4.927  31.618 1.00 . A A . 823 ASP OD1  1 1 
        5 17668 1 1 128 ASP OD2  O  13.972  -6.089  33.328 1.00 . A A . 823 ASP OD2  1 1 
        5 17669 1 1 129 ASP C    C  17.133  -8.753  30.026 1.00 . A A . 824 ASP C    1 1 
        5 17670 1 1 129 ASP CA   C  15.708  -9.283  30.003 1.00 . A A . 824 ASP CA   1 1 
        5 17671 1 1 129 ASP CB   C  15.561 -10.336  28.902 1.00 . A A . 824 ASP CB   1 1 
        5 17672 1 1 129 ASP CG   C  16.702 -11.335  28.897 1.00 . A A . 824 ASP CG   1 1 
        5 17673 1 1 129 ASP H    H  14.884  -7.580  29.051 1.00 . A A . 824 ASP H    1 1 
        5 17674 1 1 129 ASP HA   H  15.492  -9.741  30.956 1.00 . A A . 824 ASP HA   1 1 
        5 17675 1 1 129 ASP HB2  H  14.636 -10.874  29.050 1.00 . A A . 824 ASP HB2  1 1 
        5 17676 1 1 129 ASP HB3  H  15.534  -9.841  27.941 1.00 . A A . 824 ASP HB3  1 1 
        5 17677 1 1 129 ASP N    N  14.755  -8.198  29.800 1.00 . A A . 824 ASP N    1 1 
        5 17678 1 1 129 ASP O    O  17.868  -8.959  30.989 1.00 . A A . 824 ASP O    1 1 
        5 17679 1 1 129 ASP OD1  O  16.645 -12.315  29.668 1.00 . A A . 824 ASP OD1  1 1 
        5 17680 1 1 129 ASP OD2  O  17.660 -11.148  28.123 1.00 . A A . 824 ASP OD2  1 1 
        5 17681 1 1 130 MET C    C  18.762  -6.001  29.171 1.00 . A A . 825 MET C    1 1 
        5 17682 1 1 130 MET CA   C  18.843  -7.488  28.865 1.00 . A A . 825 MET CA   1 1 
        5 17683 1 1 130 MET CB   C  19.434  -7.702  27.470 1.00 . A A . 825 MET CB   1 1 
        5 17684 1 1 130 MET CE   C  23.380  -7.856  28.429 1.00 . A A . 825 MET CE   1 1 
        5 17685 1 1 130 MET CG   C  20.822  -8.321  27.484 1.00 . A A . 825 MET CG   1 1 
        5 17686 1 1 130 MET H    H  16.903  -7.980  28.201 1.00 . A A . 825 MET H    1 1 
        5 17687 1 1 130 MET HA   H  19.474  -7.964  29.599 1.00 . A A . 825 MET HA   1 1 
        5 17688 1 1 130 MET HB2  H  18.779  -8.356  26.912 1.00 . A A . 825 MET HB2  1 1 
        5 17689 1 1 130 MET HB3  H  19.492  -6.750  26.967 1.00 . A A . 825 MET HB3  1 1 
        5 17690 1 1 130 MET HE1  H  22.915  -8.279  29.306 1.00 . A A . 825 MET HE1  1 1 
        5 17691 1 1 130 MET HE2  H  23.873  -8.635  27.870 1.00 . A A . 825 MET HE2  1 1 
        5 17692 1 1 130 MET HE3  H  24.107  -7.113  28.730 1.00 . A A . 825 MET HE3  1 1 
        5 17693 1 1 130 MET HG2  H  20.941  -8.888  28.394 1.00 . A A . 825 MET HG2  1 1 
        5 17694 1 1 130 MET HG3  H  20.915  -8.983  26.636 1.00 . A A . 825 MET HG3  1 1 
        5 17695 1 1 130 MET N    N  17.520  -8.080  28.954 1.00 . A A . 825 MET N    1 1 
        5 17696 1 1 130 MET O    O  18.231  -5.222  28.375 1.00 . A A . 825 MET O    1 1 
        5 17697 1 1 130 MET SD   S  22.134  -7.088  27.400 1.00 . A A . 825 MET SD   1 1 
        5 17698 1 1 131 MET C    C  20.573  -3.595  30.850 1.00 . A A . 826 MET C    1 1 
        5 17699 1 1 131 MET CA   C  19.193  -4.231  30.767 1.00 . A A . 826 MET CA   1 1 
        5 17700 1 1 131 MET CB   C  18.488  -4.135  32.125 1.00 . A A . 826 MET CB   1 1 
        5 17701 1 1 131 MET CE   C  17.066  -6.651  34.783 1.00 . A A . 826 MET CE   1 1 
        5 17702 1 1 131 MET CG   C  18.757  -5.313  33.048 1.00 . A A . 826 MET CG   1 1 
        5 17703 1 1 131 MET H    H  19.760  -6.273  30.887 1.00 . A A . 826 MET H    1 1 
        5 17704 1 1 131 MET HA   H  18.610  -3.691  30.036 1.00 . A A . 826 MET HA   1 1 
        5 17705 1 1 131 MET HB2  H  18.820  -3.236  32.622 1.00 . A A . 826 MET HB2  1 1 
        5 17706 1 1 131 MET HB3  H  17.422  -4.069  31.959 1.00 . A A . 826 MET HB3  1 1 
        5 17707 1 1 131 MET HE1  H  17.412  -7.336  34.024 1.00 . A A . 826 MET HE1  1 1 
        5 17708 1 1 131 MET HE2  H  17.219  -7.087  35.760 1.00 . A A . 826 MET HE2  1 1 
        5 17709 1 1 131 MET HE3  H  16.014  -6.453  34.637 1.00 . A A . 826 MET HE3  1 1 
        5 17710 1 1 131 MET HG2  H  18.373  -6.212  32.588 1.00 . A A . 826 MET HG2  1 1 
        5 17711 1 1 131 MET HG3  H  19.824  -5.407  33.185 1.00 . A A . 826 MET HG3  1 1 
        5 17712 1 1 131 MET N    N  19.283  -5.612  30.322 1.00 . A A . 826 MET N    1 1 
        5 17713 1 1 131 MET O    O  21.494  -4.148  31.455 1.00 . A A . 826 MET O    1 1 
        5 17714 1 1 131 MET SD   S  17.984  -5.115  34.666 1.00 . A A . 826 MET SD   1 1 
        5 17715 1 1 132 ILE C    C  21.752  -0.345  30.917 1.00 . A A . 827 ILE C    1 1 
        5 17716 1 1 132 ILE CA   C  21.956  -1.689  30.231 1.00 . A A . 827 ILE CA   1 1 
        5 17717 1 1 132 ILE CB   C  22.474  -1.444  28.794 1.00 . A A . 827 ILE CB   1 1 
        5 17718 1 1 132 ILE CD1  C  23.194  -3.804  28.106 1.00 . A A . 827 ILE CD1  1 1 
        5 17719 1 1 132 ILE CG1  C  22.214  -2.667  27.900 1.00 . A A . 827 ILE CG1  1 1 
        5 17720 1 1 132 ILE CG2  C  23.955  -1.094  28.811 1.00 . A A . 827 ILE CG2  1 1 
        5 17721 1 1 132 ILE H    H  19.925  -2.050  29.770 1.00 . A A . 827 ILE H    1 1 
        5 17722 1 1 132 ILE HA   H  22.695  -2.259  30.776 1.00 . A A . 827 ILE HA   1 1 
        5 17723 1 1 132 ILE HB   H  21.941  -0.598  28.389 1.00 . A A . 827 ILE HB   1 1 
        5 17724 1 1 132 ILE HD11 H  23.610  -4.097  27.154 1.00 . A A . 827 ILE HD11 1 1 
        5 17725 1 1 132 ILE HD12 H  23.987  -3.479  28.762 1.00 . A A . 827 ILE HD12 1 1 
        5 17726 1 1 132 ILE HD13 H  22.682  -4.646  28.549 1.00 . A A . 827 ILE HD13 1 1 
        5 17727 1 1 132 ILE HG12 H  21.224  -3.046  28.103 1.00 . A A . 827 ILE HG12 1 1 
        5 17728 1 1 132 ILE HG13 H  22.270  -2.363  26.866 1.00 . A A . 827 ILE HG13 1 1 
        5 17729 1 1 132 ILE HG21 H  24.075  -0.052  29.068 1.00 . A A . 827 ILE HG21 1 1 
        5 17730 1 1 132 ILE HG22 H  24.462  -1.706  29.542 1.00 . A A . 827 ILE HG22 1 1 
        5 17731 1 1 132 ILE HG23 H  24.378  -1.275  27.833 1.00 . A A . 827 ILE HG23 1 1 
        5 17732 1 1 132 ILE N    N  20.704  -2.431  30.233 1.00 . A A . 827 ILE N    1 1 
        5 17733 1 1 132 ILE O    O  20.837   0.399  30.564 1.00 . A A . 827 ILE O    1 1 
        5 17734 1 1 133 LEU C    C  23.504   2.208  32.226 1.00 . A A . 828 LEU C    1 1 
        5 17735 1 1 133 LEU CA   C  22.451   1.198  32.651 1.00 . A A . 828 LEU CA   1 1 
        5 17736 1 1 133 LEU CB   C  22.569   0.924  34.153 1.00 . A A . 828 LEU CB   1 1 
        5 17737 1 1 133 LEU CD1  C  21.423   2.815  35.342 1.00 . A A . 828 LEU CD1  1 1 
        5 17738 1 1 133 LEU CD2  C  23.492   1.797  36.312 1.00 . A A . 828 LEU CD2  1 1 
        5 17739 1 1 133 LEU CG   C  22.762   2.164  35.030 1.00 . A A . 828 LEU CG   1 1 
        5 17740 1 1 133 LEU H    H  23.327  -0.651  32.105 1.00 . A A . 828 LEU H    1 1 
        5 17741 1 1 133 LEU HA   H  21.472   1.606  32.444 1.00 . A A . 828 LEU HA   1 1 
        5 17742 1 1 133 LEU HB2  H  21.674   0.416  34.478 1.00 . A A . 828 LEU HB2  1 1 
        5 17743 1 1 133 LEU HB3  H  23.412   0.268  34.309 1.00 . A A . 828 LEU HB3  1 1 
        5 17744 1 1 133 LEU HD11 H  21.419   3.154  36.367 1.00 . A A . 828 LEU HD11 1 1 
        5 17745 1 1 133 LEU HD12 H  21.273   3.656  34.683 1.00 . A A . 828 LEU HD12 1 1 
        5 17746 1 1 133 LEU HD13 H  20.630   2.097  35.196 1.00 . A A . 828 LEU HD13 1 1 
        5 17747 1 1 133 LEU HD21 H  23.904   2.689  36.760 1.00 . A A . 828 LEU HD21 1 1 
        5 17748 1 1 133 LEU HD22 H  22.800   1.336  37.002 1.00 . A A . 828 LEU HD22 1 1 
        5 17749 1 1 133 LEU HD23 H  24.289   1.105  36.087 1.00 . A A . 828 LEU HD23 1 1 
        5 17750 1 1 133 LEU HG   H  23.364   2.882  34.496 1.00 . A A . 828 LEU HG   1 1 
        5 17751 1 1 133 LEU N    N  22.589  -0.040  31.896 1.00 . A A . 828 LEU N    1 1 
        5 17752 1 1 133 LEU O    O  24.688   1.886  32.163 1.00 . A A . 828 LEU O    1 1 
        5 17753 1 1 134 VAL C    C  23.963   5.571  32.652 1.00 . A A . 829 VAL C    1 1 
        5 17754 1 1 134 VAL CA   C  23.966   4.498  31.570 1.00 . A A . 829 VAL CA   1 1 
        5 17755 1 1 134 VAL CB   C  23.589   5.129  30.202 1.00 . A A . 829 VAL CB   1 1 
        5 17756 1 1 134 VAL CG1  C  22.079   5.141  29.999 1.00 . A A . 829 VAL CG1  1 1 
        5 17757 1 1 134 VAL CG2  C  24.166   6.538  30.065 1.00 . A A . 829 VAL CG2  1 1 
        5 17758 1 1 134 VAL H    H  22.096   3.595  31.982 1.00 . A A . 829 VAL H    1 1 
        5 17759 1 1 134 VAL HA   H  24.963   4.085  31.492 1.00 . A A . 829 VAL HA   1 1 
        5 17760 1 1 134 VAL HB   H  24.021   4.516  29.425 1.00 . A A . 829 VAL HB   1 1 
        5 17761 1 1 134 VAL HG11 H  21.832   4.587  29.106 1.00 . A A . 829 VAL HG11 1 1 
        5 17762 1 1 134 VAL HG12 H  21.598   4.681  30.853 1.00 . A A . 829 VAL HG12 1 1 
        5 17763 1 1 134 VAL HG13 H  21.736   6.159  29.900 1.00 . A A . 829 VAL HG13 1 1 
        5 17764 1 1 134 VAL HG21 H  24.084   7.057  31.007 1.00 . A A . 829 VAL HG21 1 1 
        5 17765 1 1 134 VAL HG22 H  25.206   6.475  29.779 1.00 . A A . 829 VAL HG22 1 1 
        5 17766 1 1 134 VAL HG23 H  23.620   7.079  29.307 1.00 . A A . 829 VAL HG23 1 1 
        5 17767 1 1 134 VAL N    N  23.062   3.418  31.938 1.00 . A A . 829 VAL N    1 1 
        5 17768 1 1 134 VAL O    O  22.913   6.119  32.990 1.00 . A A . 829 VAL O    1 1 
        5 17769 1 1 135 VAL C    C  26.167   7.994  33.725 1.00 . A A . 830 VAL C    1 1 
        5 17770 1 1 135 VAL CA   C  25.278   6.868  34.233 1.00 . A A . 830 VAL CA   1 1 
        5 17771 1 1 135 VAL CB   C  25.874   6.310  35.547 1.00 . A A . 830 VAL CB   1 1 
        5 17772 1 1 135 VAL CG1  C  25.253   7.007  36.747 1.00 . A A . 830 VAL CG1  1 1 
        5 17773 1 1 135 VAL CG2  C  25.682   4.801  35.647 1.00 . A A . 830 VAL CG2  1 1 
        5 17774 1 1 135 VAL H    H  25.932   5.349  32.913 1.00 . A A . 830 VAL H    1 1 
        5 17775 1 1 135 VAL HA   H  24.297   7.266  34.448 1.00 . A A . 830 VAL HA   1 1 
        5 17776 1 1 135 VAL HB   H  26.936   6.515  35.551 1.00 . A A . 830 VAL HB   1 1 
        5 17777 1 1 135 VAL HG11 H  24.227   6.687  36.859 1.00 . A A . 830 VAL HG11 1 1 
        5 17778 1 1 135 VAL HG12 H  25.808   6.755  37.638 1.00 . A A . 830 VAL HG12 1 1 
        5 17779 1 1 135 VAL HG13 H  25.282   8.076  36.596 1.00 . A A . 830 VAL HG13 1 1 
        5 17780 1 1 135 VAL HG21 H  25.804   4.486  36.674 1.00 . A A . 830 VAL HG21 1 1 
        5 17781 1 1 135 VAL HG22 H  24.691   4.540  35.307 1.00 . A A . 830 VAL HG22 1 1 
        5 17782 1 1 135 VAL HG23 H  26.415   4.302  35.030 1.00 . A A . 830 VAL HG23 1 1 
        5 17783 1 1 135 VAL N    N  25.134   5.843  33.209 1.00 . A A . 830 VAL N    1 1 
        5 17784 1 1 135 VAL O    O  27.378   7.994  33.957 1.00 . A A . 830 VAL O    1 1 
        5 17785 1 1 136 ASP C    C  26.032  11.349  33.192 1.00 . A A . 831 ASP C    1 1 
        5 17786 1 1 136 ASP CA   C  26.295  10.056  32.439 1.00 . A A . 831 ASP CA   1 1 
        5 17787 1 1 136 ASP CB   C  25.895  10.218  30.968 1.00 . A A . 831 ASP CB   1 1 
        5 17788 1 1 136 ASP CG   C  26.677  11.297  30.229 1.00 . A A . 831 ASP CG   1 1 
        5 17789 1 1 136 ASP H    H  24.579   8.928  32.966 1.00 . A A . 831 ASP H    1 1 
        5 17790 1 1 136 ASP HA   H  27.346   9.824  32.496 1.00 . A A . 831 ASP HA   1 1 
        5 17791 1 1 136 ASP HB2  H  26.054   9.280  30.458 1.00 . A A . 831 ASP HB2  1 1 
        5 17792 1 1 136 ASP HB3  H  24.844  10.469  30.918 1.00 . A A . 831 ASP HB3  1 1 
        5 17793 1 1 136 ASP N    N  25.557   8.953  33.047 1.00 . A A . 831 ASP N    1 1 
        5 17794 1 1 136 ASP O    O  24.889  11.665  33.516 1.00 . A A . 831 ASP O    1 1 
        5 17795 1 1 136 ASP OD1  O  27.691  11.802  30.748 1.00 . A A . 831 ASP OD1  1 1 
        5 17796 1 1 136 ASP OD2  O  26.293  11.640  29.096 1.00 . A A . 831 ASP OD2  1 1 
        5 17797 1 1 137 ASP C    C  26.393  14.439  33.232 1.00 . A A . 832 ASP C    1 1 
        5 17798 1 1 137 ASP CA   C  26.960  13.369  34.168 1.00 . A A . 832 ASP CA   1 1 
        5 17799 1 1 137 ASP CB   C  28.302  13.813  34.791 1.00 . A A . 832 ASP CB   1 1 
        5 17800 1 1 137 ASP CG   C  29.236  14.542  33.834 1.00 . A A . 832 ASP CG   1 1 
        5 17801 1 1 137 ASP H    H  27.989  11.769  33.206 1.00 . A A . 832 ASP H    1 1 
        5 17802 1 1 137 ASP HA   H  26.248  13.219  34.967 1.00 . A A . 832 ASP HA   1 1 
        5 17803 1 1 137 ASP HB2  H  28.099  14.470  35.621 1.00 . A A . 832 ASP HB2  1 1 
        5 17804 1 1 137 ASP HB3  H  28.816  12.937  35.158 1.00 . A A . 832 ASP HB3  1 1 
        5 17805 1 1 137 ASP N    N  27.095  12.090  33.475 1.00 . A A . 832 ASP N    1 1 
        5 17806 1 1 137 ASP O    O  25.951  15.499  33.678 1.00 . A A . 832 ASP O    1 1 
        5 17807 1 1 137 ASP OD1  O  28.919  15.686  33.442 1.00 . A A . 832 ASP OD1  1 1 
        5 17808 1 1 137 ASP OD2  O  30.272  13.974  33.446 1.00 . A A . 832 ASP OD2  1 1 
        5 17809 1 1 138 HIS C    C  24.520  14.493  30.381 1.00 . A A . 833 HIS C    1 1 
        5 17810 1 1 138 HIS CA   C  25.824  15.062  30.944 1.00 . A A . 833 HIS CA   1 1 
        5 17811 1 1 138 HIS CB   C  26.798  15.320  29.782 1.00 . A A . 833 HIS CB   1 1 
        5 17812 1 1 138 HIS CD2  C  29.173  16.226  30.304 1.00 . A A . 833 HIS CD2  1 1 
        5 17813 1 1 138 HIS CE1  C  30.192  14.310  30.575 1.00 . A A . 833 HIS CE1  1 1 
        5 17814 1 1 138 HIS CG   C  28.253  15.248  30.135 1.00 . A A . 833 HIS CG   1 1 
        5 17815 1 1 138 HIS H    H  26.760  13.283  31.638 1.00 . A A . 833 HIS H    1 1 
        5 17816 1 1 138 HIS HA   H  25.611  15.997  31.441 1.00 . A A . 833 HIS HA   1 1 
        5 17817 1 1 138 HIS HB2  H  26.617  14.590  29.009 1.00 . A A . 833 HIS HB2  1 1 
        5 17818 1 1 138 HIS HB3  H  26.604  16.305  29.383 1.00 . A A . 833 HIS HB3  1 1 
        5 17819 1 1 138 HIS HD1  H  28.513  13.157  30.313 1.00 . A A . 833 HIS HD1  1 1 
        5 17820 1 1 138 HIS HD2  H  28.995  17.290  30.240 1.00 . A A . 833 HIS HD2  1 1 
        5 17821 1 1 138 HIS HE1  H  30.956  13.568  30.755 1.00 . A A . 833 HIS HE1  1 1 
        5 17822 1 1 138 HIS HE2  H  31.167  16.070  30.936 1.00 . A A . 833 HIS HE2  1 1 
        5 17823 1 1 138 HIS N    N  26.387  14.147  31.935 1.00 . A A . 833 HIS N    1 1 
        5 17824 1 1 138 HIS ND1  N  28.923  14.061  30.321 1.00 . A A . 833 HIS ND1  1 1 
        5 17825 1 1 138 HIS NE2  N  30.373  15.616  30.573 1.00 . A A . 833 HIS NE2  1 1 
        5 17826 1 1 138 HIS O    O  24.539  13.741  29.408 1.00 . A A . 833 HIS O    1 1 
        5 17827 1 1 139 PRO C    C  21.792  14.301  29.090 1.00 . A A . 834 PRO C    1 1 
        5 17828 1 1 139 PRO CA   C  22.052  14.327  30.602 1.00 . A A . 834 PRO CA   1 1 
        5 17829 1 1 139 PRO CB   C  21.055  15.266  31.299 1.00 . A A . 834 PRO CB   1 1 
        5 17830 1 1 139 PRO CD   C  23.258  15.813  32.082 1.00 . A A . 834 PRO CD   1 1 
        5 17831 1 1 139 PRO CG   C  21.872  16.356  31.911 1.00 . A A . 834 PRO CG   1 1 
        5 17832 1 1 139 PRO HA   H  21.919  13.327  30.989 1.00 . A A . 834 PRO HA   1 1 
        5 17833 1 1 139 PRO HB2  H  20.364  15.660  30.568 1.00 . A A . 834 PRO HB2  1 1 
        5 17834 1 1 139 PRO HB3  H  20.510  14.716  32.050 1.00 . A A . 834 PRO HB3  1 1 
        5 17835 1 1 139 PRO HD2  H  23.989  16.602  31.990 1.00 . A A . 834 PRO HD2  1 1 
        5 17836 1 1 139 PRO HD3  H  23.354  15.313  33.036 1.00 . A A . 834 PRO HD3  1 1 
        5 17837 1 1 139 PRO HG2  H  21.889  17.214  31.254 1.00 . A A . 834 PRO HG2  1 1 
        5 17838 1 1 139 PRO HG3  H  21.456  16.631  32.870 1.00 . A A . 834 PRO HG3  1 1 
        5 17839 1 1 139 PRO N    N  23.371  14.858  30.977 1.00 . A A . 834 PRO N    1 1 
        5 17840 1 1 139 PRO O    O  21.185  13.356  28.587 1.00 . A A . 834 PRO O    1 1 
        5 17841 1 1 140 ILE C    C  22.724  14.267  26.168 1.00 . A A . 835 ILE C    1 1 
        5 17842 1 1 140 ILE CA   C  22.023  15.400  26.919 1.00 . A A . 835 ILE CA   1 1 
        5 17843 1 1 140 ILE CB   C  22.472  16.758  26.326 1.00 . A A . 835 ILE CB   1 1 
        5 17844 1 1 140 ILE CD1  C  24.817  17.179  25.424 1.00 . A A . 835 ILE CD1  1 1 
        5 17845 1 1 140 ILE CG1  C  23.942  17.047  26.652 1.00 . A A . 835 ILE CG1  1 1 
        5 17846 1 1 140 ILE CG2  C  21.583  17.876  26.844 1.00 . A A . 835 ILE CG2  1 1 
        5 17847 1 1 140 ILE H    H  22.768  16.033  28.811 1.00 . A A . 835 ILE H    1 1 
        5 17848 1 1 140 ILE HA   H  20.958  15.304  26.759 1.00 . A A . 835 ILE HA   1 1 
        5 17849 1 1 140 ILE HB   H  22.354  16.709  25.254 1.00 . A A . 835 ILE HB   1 1 
        5 17850 1 1 140 ILE HD11 H  25.619  16.456  25.475 1.00 . A A . 835 ILE HD11 1 1 
        5 17851 1 1 140 ILE HD12 H  24.226  16.998  24.540 1.00 . A A . 835 ILE HD12 1 1 
        5 17852 1 1 140 ILE HD13 H  25.234  18.175  25.382 1.00 . A A . 835 ILE HD13 1 1 
        5 17853 1 1 140 ILE HG12 H  24.008  17.970  27.204 1.00 . A A . 835 ILE HG12 1 1 
        5 17854 1 1 140 ILE HG13 H  24.334  16.241  27.257 1.00 . A A . 835 ILE HG13 1 1 
        5 17855 1 1 140 ILE HG21 H  21.850  18.104  27.866 1.00 . A A . 835 ILE HG21 1 1 
        5 17856 1 1 140 ILE HG22 H  21.719  18.757  26.234 1.00 . A A . 835 ILE HG22 1 1 
        5 17857 1 1 140 ILE HG23 H  20.549  17.565  26.802 1.00 . A A . 835 ILE HG23 1 1 
        5 17858 1 1 140 ILE N    N  22.259  15.321  28.366 1.00 . A A . 835 ILE N    1 1 
        5 17859 1 1 140 ILE O    O  22.148  13.652  25.268 1.00 . A A . 835 ILE O    1 1 
        5 17860 1 1 141 ASN C    C  24.145  11.573  26.286 1.00 . A A . 836 ASN C    1 1 
        5 17861 1 1 141 ASN CA   C  24.737  12.923  25.920 1.00 . A A . 836 ASN CA   1 1 
        5 17862 1 1 141 ASN CB   C  26.196  13.002  26.378 1.00 . A A . 836 ASN CB   1 1 
        5 17863 1 1 141 ASN CG   C  27.179  12.304  25.446 1.00 . A A . 836 ASN CG   1 1 
        5 17864 1 1 141 ASN H    H  24.358  14.487  27.293 1.00 . A A . 836 ASN H    1 1 
        5 17865 1 1 141 ASN HA   H  24.687  13.056  24.849 1.00 . A A . 836 ASN HA   1 1 
        5 17866 1 1 141 ASN HB2  H  26.483  14.039  26.448 1.00 . A A . 836 ASN HB2  1 1 
        5 17867 1 1 141 ASN HB3  H  26.279  12.549  27.356 1.00 . A A . 836 ASN HB3  1 1 
        5 17868 1 1 141 ASN HD21 H  25.723  11.254  24.583 1.00 . A A . 836 ASN HD21 1 1 
        5 17869 1 1 141 ASN HD22 H  27.322  10.968  23.974 1.00 . A A . 836 ASN HD22 1 1 
        5 17870 1 1 141 ASN N    N  23.961  13.982  26.552 1.00 . A A . 836 ASN N    1 1 
        5 17871 1 1 141 ASN ND2  N  26.692  11.422  24.584 1.00 . A A . 836 ASN ND2  1 1 
        5 17872 1 1 141 ASN O    O  23.989  10.695  25.437 1.00 . A A . 836 ASN O    1 1 
        5 17873 1 1 141 ASN OD1  O  28.384  12.544  25.522 1.00 . A A . 836 ASN OD1  1 1 
        5 17874 1 1 142 ARG C    C  21.887   9.925  27.339 1.00 . A A . 837 ARG C    1 1 
        5 17875 1 1 142 ARG CA   C  23.177  10.244  28.096 1.00 . A A . 837 ARG CA   1 1 
        5 17876 1 1 142 ARG CB   C  22.917  10.460  29.592 1.00 . A A . 837 ARG CB   1 1 
        5 17877 1 1 142 ARG CD   C  21.193  10.608  31.387 1.00 . A A . 837 ARG CD   1 1 
        5 17878 1 1 142 ARG CG   C  21.624   9.875  30.125 1.00 . A A . 837 ARG CG   1 1 
        5 17879 1 1 142 ARG CZ   C  18.801  11.136  31.001 1.00 . A A . 837 ARG CZ   1 1 
        5 17880 1 1 142 ARG H    H  24.034  12.166  28.182 1.00 . A A . 837 ARG H    1 1 
        5 17881 1 1 142 ARG HA   H  23.862   9.421  27.975 1.00 . A A . 837 ARG HA   1 1 
        5 17882 1 1 142 ARG HB2  H  23.729  10.017  30.146 1.00 . A A . 837 ARG HB2  1 1 
        5 17883 1 1 142 ARG HB3  H  22.908  11.525  29.787 1.00 . A A . 837 ARG HB3  1 1 
        5 17884 1 1 142 ARG HD2  H  21.740  10.202  32.224 1.00 . A A . 837 ARG HD2  1 1 
        5 17885 1 1 142 ARG HD3  H  21.434  11.656  31.277 1.00 . A A . 837 ARG HD3  1 1 
        5 17886 1 1 142 ARG HE   H  19.499   9.875  32.388 1.00 . A A . 837 ARG HE   1 1 
        5 17887 1 1 142 ARG HG2  H  20.853   9.977  29.375 1.00 . A A . 837 ARG HG2  1 1 
        5 17888 1 1 142 ARG HG3  H  21.782   8.833  30.356 1.00 . A A . 837 ARG HG3  1 1 
        5 17889 1 1 142 ARG HH11 H  20.061  12.133  29.760 1.00 . A A . 837 ARG HH11 1 1 
        5 17890 1 1 142 ARG HH12 H  18.374  12.478  29.533 1.00 . A A . 837 ARG HH12 1 1 
        5 17891 1 1 142 ARG HH21 H  17.297  10.317  32.086 1.00 . A A . 837 ARG HH21 1 1 
        5 17892 1 1 142 ARG HH22 H  16.799  11.441  30.851 1.00 . A A . 837 ARG HH22 1 1 
        5 17893 1 1 142 ARG N    N  23.814  11.437  27.562 1.00 . A A . 837 ARG N    1 1 
        5 17894 1 1 142 ARG NE   N  19.760  10.479  31.658 1.00 . A A . 837 ARG NE   1 1 
        5 17895 1 1 142 ARG NH1  N  19.106  11.980  30.019 1.00 . A A . 837 ARG NH1  1 1 
        5 17896 1 1 142 ARG NH2  N  17.534  10.951  31.337 1.00 . A A . 837 ARG NH2  1 1 
        5 17897 1 1 142 ARG O    O  21.607   8.770  27.034 1.00 . A A . 837 ARG O    1 1 
        5 17898 1 1 143 ARG C    C  20.156  10.285  24.866 1.00 . A A . 838 ARG C    1 1 
        5 17899 1 1 143 ARG CA   C  19.878  10.810  26.275 1.00 . A A . 838 ARG CA   1 1 
        5 17900 1 1 143 ARG CB   C  19.139  12.157  26.218 1.00 . A A . 838 ARG CB   1 1 
        5 17901 1 1 143 ARG CD   C  18.856  13.285  23.991 1.00 . A A . 838 ARG CD   1 1 
        5 17902 1 1 143 ARG CG   C  18.234  12.340  25.005 1.00 . A A . 838 ARG CG   1 1 
        5 17903 1 1 143 ARG CZ   C  17.647  14.391  22.140 1.00 . A A . 838 ARG CZ   1 1 
        5 17904 1 1 143 ARG H    H  21.403  11.863  27.298 1.00 . A A . 838 ARG H    1 1 
        5 17905 1 1 143 ARG HA   H  19.263  10.094  26.801 1.00 . A A . 838 ARG HA   1 1 
        5 17906 1 1 143 ARG HB2  H  18.530  12.253  27.106 1.00 . A A . 838 ARG HB2  1 1 
        5 17907 1 1 143 ARG HB3  H  19.871  12.951  26.213 1.00 . A A . 838 ARG HB3  1 1 
        5 17908 1 1 143 ARG HD2  H  18.855  14.283  24.399 1.00 . A A . 838 ARG HD2  1 1 
        5 17909 1 1 143 ARG HD3  H  19.876  12.975  23.810 1.00 . A A . 838 ARG HD3  1 1 
        5 17910 1 1 143 ARG HE   H  18.015  12.420  22.262 1.00 . A A . 838 ARG HE   1 1 
        5 17911 1 1 143 ARG HG2  H  18.074  11.379  24.538 1.00 . A A . 838 ARG HG2  1 1 
        5 17912 1 1 143 ARG HG3  H  17.288  12.747  25.332 1.00 . A A . 838 ARG HG3  1 1 
        5 17913 1 1 143 ARG HH11 H  18.181  15.632  23.652 1.00 . A A . 838 ARG HH11 1 1 
        5 17914 1 1 143 ARG HH12 H  17.361  16.395  22.324 1.00 . A A . 838 ARG HH12 1 1 
        5 17915 1 1 143 ARG HH21 H  16.957  13.419  20.496 1.00 . A A . 838 ARG HH21 1 1 
        5 17916 1 1 143 ARG HH22 H  16.703  15.137  20.503 1.00 . A A . 838 ARG HH22 1 1 
        5 17917 1 1 143 ARG N    N  21.123  10.964  27.020 1.00 . A A . 838 ARG N    1 1 
        5 17918 1 1 143 ARG NE   N  18.132  13.289  22.719 1.00 . A A . 838 ARG NE   1 1 
        5 17919 1 1 143 ARG NH1  N  17.742  15.566  22.753 1.00 . A A . 838 ARG NH1  1 1 
        5 17920 1 1 143 ARG NH2  N  17.049  14.309  20.956 1.00 . A A . 838 ARG NH2  1 1 
        5 17921 1 1 143 ARG O    O  19.428   9.433  24.351 1.00 . A A . 838 ARG O    1 1 
        5 17922 1 1 144 LEU C    C  22.000   8.946  22.822 1.00 . A A . 839 LEU C    1 1 
        5 17923 1 1 144 LEU CA   C  21.585  10.417  22.901 1.00 . A A . 839 LEU CA   1 1 
        5 17924 1 1 144 LEU CB   C  22.715  11.322  22.397 1.00 . A A . 839 LEU CB   1 1 
        5 17925 1 1 144 LEU CD1  C  23.183  11.799  19.981 1.00 . A A . 839 LEU CD1  1 1 
        5 17926 1 1 144 LEU CD2  C  24.923  10.687  21.393 1.00 . A A . 839 LEU CD2  1 1 
        5 17927 1 1 144 LEU CG   C  23.431  10.838  21.133 1.00 . A A . 839 LEU CG   1 1 
        5 17928 1 1 144 LEU H    H  21.782  11.436  24.747 1.00 . A A . 839 LEU H    1 1 
        5 17929 1 1 144 LEU HA   H  20.715  10.564  22.279 1.00 . A A . 839 LEU HA   1 1 
        5 17930 1 1 144 LEU HB2  H  22.301  12.300  22.195 1.00 . A A . 839 LEU HB2  1 1 
        5 17931 1 1 144 LEU HB3  H  23.447  11.419  23.183 1.00 . A A . 839 LEU HB3  1 1 
        5 17932 1 1 144 LEU HD11 H  24.100  12.311  19.734 1.00 . A A . 839 LEU HD11 1 1 
        5 17933 1 1 144 LEU HD12 H  22.834  11.248  19.120 1.00 . A A . 839 LEU HD12 1 1 
        5 17934 1 1 144 LEU HD13 H  22.434  12.521  20.272 1.00 . A A . 839 LEU HD13 1 1 
        5 17935 1 1 144 LEU HD21 H  25.464  10.792  20.463 1.00 . A A . 839 LEU HD21 1 1 
        5 17936 1 1 144 LEU HD22 H  25.247  11.451  22.085 1.00 . A A . 839 LEU HD22 1 1 
        5 17937 1 1 144 LEU HD23 H  25.120   9.712  21.815 1.00 . A A . 839 LEU HD23 1 1 
        5 17938 1 1 144 LEU HG   H  23.038   9.872  20.852 1.00 . A A . 839 LEU HG   1 1 
        5 17939 1 1 144 LEU N    N  21.222  10.790  24.262 1.00 . A A . 839 LEU N    1 1 
        5 17940 1 1 144 LEU O    O  21.510   8.198  21.975 1.00 . A A . 839 LEU O    1 1 
        5 17941 1 1 145 LEU C    C  22.345   6.173  24.188 1.00 . A A . 840 LEU C    1 1 
        5 17942 1 1 145 LEU CA   C  23.395   7.161  23.688 1.00 . A A . 840 LEU CA   1 1 
        5 17943 1 1 145 LEU CB   C  24.693   7.035  24.492 1.00 . A A . 840 LEU CB   1 1 
        5 17944 1 1 145 LEU CD1  C  24.586   5.852  26.693 1.00 . A A . 840 LEU CD1  1 1 
        5 17945 1 1 145 LEU CD2  C  25.687   8.085  26.533 1.00 . A A . 840 LEU CD2  1 1 
        5 17946 1 1 145 LEU CG   C  24.565   7.207  26.006 1.00 . A A . 840 LEU CG   1 1 
        5 17947 1 1 145 LEU H    H  23.212   9.151  24.406 1.00 . A A . 840 LEU H    1 1 
        5 17948 1 1 145 LEU HA   H  23.609   6.924  22.654 1.00 . A A . 840 LEU HA   1 1 
        5 17949 1 1 145 LEU HB2  H  25.110   6.058  24.301 1.00 . A A . 840 LEU HB2  1 1 
        5 17950 1 1 145 LEU HB3  H  25.389   7.777  24.127 1.00 . A A . 840 LEU HB3  1 1 
        5 17951 1 1 145 LEU HD11 H  23.650   5.343  26.519 1.00 . A A . 840 LEU HD11 1 1 
        5 17952 1 1 145 LEU HD12 H  25.397   5.259  26.296 1.00 . A A . 840 LEU HD12 1 1 
        5 17953 1 1 145 LEU HD13 H  24.727   5.988  27.756 1.00 . A A . 840 LEU HD13 1 1 
        5 17954 1 1 145 LEU HD21 H  26.263   7.536  27.262 1.00 . A A . 840 LEU HD21 1 1 
        5 17955 1 1 145 LEU HD22 H  26.328   8.380  25.714 1.00 . A A . 840 LEU HD22 1 1 
        5 17956 1 1 145 LEU HD23 H  25.266   8.967  26.996 1.00 . A A . 840 LEU HD23 1 1 
        5 17957 1 1 145 LEU HG   H  23.625   7.689  26.234 1.00 . A A . 840 LEU HG   1 1 
        5 17958 1 1 145 LEU N    N  22.888   8.528  23.717 1.00 . A A . 840 LEU N    1 1 
        5 17959 1 1 145 LEU O    O  22.342   5.009  23.793 1.00 . A A . 840 LEU O    1 1 
        5 17960 1 1 146 ALA C    C  19.392   5.518  24.355 1.00 . A A . 841 ALA C    1 1 
        5 17961 1 1 146 ALA CA   C  20.336   5.811  25.513 1.00 . A A . 841 ALA CA   1 1 
        5 17962 1 1 146 ALA CB   C  19.588   6.495  26.648 1.00 . A A . 841 ALA CB   1 1 
        5 17963 1 1 146 ALA H    H  21.547   7.547  25.402 1.00 . A A . 841 ALA H    1 1 
        5 17964 1 1 146 ALA HA   H  20.740   4.879  25.882 1.00 . A A . 841 ALA HA   1 1 
        5 17965 1 1 146 ALA HB1  H  20.296   6.966  27.313 1.00 . A A . 841 ALA HB1  1 1 
        5 17966 1 1 146 ALA HB2  H  18.923   7.242  26.243 1.00 . A A . 841 ALA HB2  1 1 
        5 17967 1 1 146 ALA HB3  H  19.013   5.761  27.195 1.00 . A A . 841 ALA HB3  1 1 
        5 17968 1 1 146 ALA N    N  21.449   6.636  25.055 1.00 . A A . 841 ALA N    1 1 
        5 17969 1 1 146 ALA O    O  18.781   4.455  24.291 1.00 . A A . 841 ALA O    1 1 
        5 17970 1 1 147 ASP C    C  19.067   5.180  21.383 1.00 . A A . 842 ASP C    1 1 
        5 17971 1 1 147 ASP CA   C  18.486   6.301  22.236 1.00 . A A . 842 ASP CA   1 1 
        5 17972 1 1 147 ASP CB   C  18.454   7.604  21.439 1.00 . A A . 842 ASP CB   1 1 
        5 17973 1 1 147 ASP CG   C  17.311   7.662  20.447 1.00 . A A . 842 ASP CG   1 1 
        5 17974 1 1 147 ASP H    H  19.761   7.323  23.583 1.00 . A A . 842 ASP H    1 1 
        5 17975 1 1 147 ASP HA   H  17.481   6.037  22.533 1.00 . A A . 842 ASP HA   1 1 
        5 17976 1 1 147 ASP HB2  H  18.355   8.432  22.122 1.00 . A A . 842 ASP HB2  1 1 
        5 17977 1 1 147 ASP HB3  H  19.384   7.702  20.895 1.00 . A A . 842 ASP HB3  1 1 
        5 17978 1 1 147 ASP N    N  19.287   6.474  23.442 1.00 . A A . 842 ASP N    1 1 
        5 17979 1 1 147 ASP O    O  18.342   4.309  20.900 1.00 . A A . 842 ASP O    1 1 
        5 17980 1 1 147 ASP OD1  O  16.221   8.139  20.825 1.00 . A A . 842 ASP OD1  1 1 
        5 17981 1 1 147 ASP OD2  O  17.507   7.258  19.282 1.00 . A A . 842 ASP OD2  1 1 
        5 17982 1 1 148 GLN C    C  20.883   2.809  21.206 1.00 . A A . 843 GLN C    1 1 
        5 17983 1 1 148 GLN CA   C  21.094   4.149  20.506 1.00 . A A . 843 GLN CA   1 1 
        5 17984 1 1 148 GLN CB   C  22.590   4.469  20.439 1.00 . A A . 843 GLN CB   1 1 
        5 17985 1 1 148 GLN CD   C  23.968   6.326  19.415 1.00 . A A . 843 GLN CD   1 1 
        5 17986 1 1 148 GLN CG   C  23.015   5.172  19.159 1.00 . A A . 843 GLN CG   1 1 
        5 17987 1 1 148 GLN H    H  20.896   5.966  21.580 1.00 . A A . 843 GLN H    1 1 
        5 17988 1 1 148 GLN HA   H  20.697   4.092  19.504 1.00 . A A . 843 GLN HA   1 1 
        5 17989 1 1 148 GLN HB2  H  22.846   5.105  21.274 1.00 . A A . 843 GLN HB2  1 1 
        5 17990 1 1 148 GLN HB3  H  23.146   3.546  20.518 1.00 . A A . 843 GLN HB3  1 1 
        5 17991 1 1 148 GLN HE21 H  24.082   6.695  17.469 1.00 . A A . 843 GLN HE21 1 1 
        5 17992 1 1 148 GLN HE22 H  25.023   7.733  18.488 1.00 . A A . 843 GLN HE22 1 1 
        5 17993 1 1 148 GLN HG2  H  23.508   4.457  18.518 1.00 . A A . 843 GLN HG2  1 1 
        5 17994 1 1 148 GLN HG3  H  22.137   5.553  18.659 1.00 . A A . 843 GLN HG3  1 1 
        5 17995 1 1 148 GLN N    N  20.386   5.208  21.217 1.00 . A A . 843 GLN N    1 1 
        5 17996 1 1 148 GLN NE2  N  24.398   6.984  18.351 1.00 . A A . 843 GLN NE2  1 1 
        5 17997 1 1 148 GLN O    O  20.639   1.787  20.562 1.00 . A A . 843 GLN O    1 1 
        5 17998 1 1 148 GLN OE1  O  24.313   6.625  20.557 1.00 . A A . 843 GLN OE1  1 1 
        5 17999 1 1 149 LEU C    C  19.395   1.025  23.117 1.00 . A A . 844 LEU C    1 1 
        5 18000 1 1 149 LEU CA   C  20.767   1.649  23.356 1.00 . A A . 844 LEU CA   1 1 
        5 18001 1 1 149 LEU CB   C  20.905   2.023  24.834 1.00 . A A . 844 LEU CB   1 1 
        5 18002 1 1 149 LEU CD1  C  23.401   2.004  25.043 1.00 . A A . 844 LEU CD1  1 1 
        5 18003 1 1 149 LEU CD2  C  21.976   1.642  27.055 1.00 . A A . 844 LEU CD2  1 1 
        5 18004 1 1 149 LEU CG   C  22.101   1.413  25.560 1.00 . A A . 844 LEU CG   1 1 
        5 18005 1 1 149 LEU H    H  21.153   3.693  22.973 1.00 . A A . 844 LEU H    1 1 
        5 18006 1 1 149 LEU HA   H  21.533   0.936  23.096 1.00 . A A . 844 LEU HA   1 1 
        5 18007 1 1 149 LEU HB2  H  20.982   3.098  24.903 1.00 . A A . 844 LEU HB2  1 1 
        5 18008 1 1 149 LEU HB3  H  20.006   1.712  25.345 1.00 . A A . 844 LEU HB3  1 1 
        5 18009 1 1 149 LEU HD11 H  24.119   2.051  25.850 1.00 . A A . 844 LEU HD11 1 1 
        5 18010 1 1 149 LEU HD12 H  23.789   1.383  24.251 1.00 . A A . 844 LEU HD12 1 1 
        5 18011 1 1 149 LEU HD13 H  23.219   3.000  24.666 1.00 . A A . 844 LEU HD13 1 1 
        5 18012 1 1 149 LEU HD21 H  20.935   1.762  27.315 1.00 . A A . 844 LEU HD21 1 1 
        5 18013 1 1 149 LEU HD22 H  22.386   0.795  27.584 1.00 . A A . 844 LEU HD22 1 1 
        5 18014 1 1 149 LEU HD23 H  22.520   2.534  27.327 1.00 . A A . 844 LEU HD23 1 1 
        5 18015 1 1 149 LEU HG   H  22.121   0.347  25.384 1.00 . A A . 844 LEU HG   1 1 
        5 18016 1 1 149 LEU N    N  20.952   2.838  22.530 1.00 . A A . 844 LEU N    1 1 
        5 18017 1 1 149 LEU O    O  19.269  -0.194  22.974 1.00 . A A . 844 LEU O    1 1 
        5 18018 1 1 150 GLY C    C  16.852   0.765  21.480 1.00 . A A . 845 GLY C    1 1 
        5 18019 1 1 150 GLY CA   C  17.018   1.404  22.843 1.00 . A A . 845 GLY CA   1 1 
        5 18020 1 1 150 GLY H    H  18.539   2.831  23.204 1.00 . A A . 845 GLY H    1 1 
        5 18021 1 1 150 GLY HA2  H  16.767   0.678  23.602 1.00 . A A . 845 GLY HA2  1 1 
        5 18022 1 1 150 GLY HA3  H  16.341   2.241  22.920 1.00 . A A . 845 GLY HA3  1 1 
        5 18023 1 1 150 GLY N    N  18.372   1.872  23.071 1.00 . A A . 845 GLY N    1 1 
        5 18024 1 1 150 GLY O    O  16.200  -0.271  21.345 1.00 . A A . 845 GLY O    1 1 
        5 18025 1 1 151 SER C    C  18.223  -0.386  18.926 1.00 . A A . 846 SER C    1 1 
        5 18026 1 1 151 SER CA   C  17.376   0.873  19.106 1.00 . A A . 846 SER CA   1 1 
        5 18027 1 1 151 SER CB   C  17.819   1.958  18.129 1.00 . A A . 846 SER CB   1 1 
        5 18028 1 1 151 SER H    H  17.975   2.195  20.648 1.00 . A A . 846 SER H    1 1 
        5 18029 1 1 151 SER HA   H  16.343   0.628  18.908 1.00 . A A . 846 SER HA   1 1 
        5 18030 1 1 151 SER HB2  H  18.819   2.282  18.378 1.00 . A A . 846 SER HB2  1 1 
        5 18031 1 1 151 SER HB3  H  17.806   1.564  17.124 1.00 . A A . 846 SER HB3  1 1 
        5 18032 1 1 151 SER HG   H  16.166   2.840  18.713 1.00 . A A . 846 SER HG   1 1 
        5 18033 1 1 151 SER N    N  17.458   1.376  20.470 1.00 . A A . 846 SER N    1 1 
        5 18034 1 1 151 SER O    O  18.088  -1.097  17.930 1.00 . A A . 846 SER O    1 1 
        5 18035 1 1 151 SER OG   O  16.949   3.077  18.194 1.00 . A A . 846 SER OG   1 1 
        5 18036 1 1 152 LEU C    C  19.131  -3.052  20.433 1.00 . A A . 847 LEU C    1 1 
        5 18037 1 1 152 LEU CA   C  19.907  -1.866  19.866 1.00 . A A . 847 LEU CA   1 1 
        5 18038 1 1 152 LEU CB   C  21.201  -1.659  20.653 1.00 . A A . 847 LEU CB   1 1 
        5 18039 1 1 152 LEU CD1  C  23.219  -0.283  20.074 1.00 . A A . 847 LEU CD1  1 1 
        5 18040 1 1 152 LEU CD2  C  23.367  -2.780  20.059 1.00 . A A . 847 LEU CD2  1 1 
        5 18041 1 1 152 LEU CG   C  22.470  -1.579  19.800 1.00 . A A . 847 LEU CG   1 1 
        5 18042 1 1 152 LEU H    H  19.197  -0.025  20.635 1.00 . A A . 847 LEU H    1 1 
        5 18043 1 1 152 LEU HA   H  20.153  -2.074  18.837 1.00 . A A . 847 LEU HA   1 1 
        5 18044 1 1 152 LEU HB2  H  21.114  -0.741  21.218 1.00 . A A . 847 LEU HB2  1 1 
        5 18045 1 1 152 LEU HB3  H  21.313  -2.480  21.346 1.00 . A A . 847 LEU HB3  1 1 
        5 18046 1 1 152 LEU HD11 H  23.988  -0.461  20.812 1.00 . A A . 847 LEU HD11 1 1 
        5 18047 1 1 152 LEU HD12 H  23.673   0.072  19.160 1.00 . A A . 847 LEU HD12 1 1 
        5 18048 1 1 152 LEU HD13 H  22.528   0.460  20.445 1.00 . A A . 847 LEU HD13 1 1 
        5 18049 1 1 152 LEU HD21 H  23.524  -2.890  21.122 1.00 . A A . 847 LEU HD21 1 1 
        5 18050 1 1 152 LEU HD22 H  22.895  -3.671  19.670 1.00 . A A . 847 LEU HD22 1 1 
        5 18051 1 1 152 LEU HD23 H  24.317  -2.631  19.567 1.00 . A A . 847 LEU HD23 1 1 
        5 18052 1 1 152 LEU HG   H  22.194  -1.587  18.755 1.00 . A A . 847 LEU HG   1 1 
        5 18053 1 1 152 LEU N    N  19.092  -0.658  19.891 1.00 . A A . 847 LEU N    1 1 
        5 18054 1 1 152 LEU O    O  19.611  -4.185  20.420 1.00 . A A . 847 LEU O    1 1 
        5 18055 1 1 153 GLY C    C  17.332  -4.149  22.901 1.00 . A A . 848 GLY C    1 1 
        5 18056 1 1 153 GLY CA   C  17.079  -3.840  21.441 1.00 . A A . 848 GLY CA   1 1 
        5 18057 1 1 153 GLY H    H  17.615  -1.852  20.950 1.00 . A A . 848 GLY H    1 1 
        5 18058 1 1 153 GLY HA2  H  16.047  -3.545  21.322 1.00 . A A . 848 GLY HA2  1 1 
        5 18059 1 1 153 GLY HA3  H  17.255  -4.734  20.861 1.00 . A A . 848 GLY HA3  1 1 
        5 18060 1 1 153 GLY N    N  17.930  -2.782  20.933 1.00 . A A . 848 GLY N    1 1 
        5 18061 1 1 153 GLY O    O  16.934  -5.202  23.400 1.00 . A A . 848 GLY O    1 1 
        5 18062 1 1 154 TYR C    C  17.537  -2.450  25.862 1.00 . A A . 849 TYR C    1 1 
        5 18063 1 1 154 TYR CA   C  18.319  -3.426  24.996 1.00 . A A . 849 TYR CA   1 1 
        5 18064 1 1 154 TYR CB   C  19.824  -3.253  25.222 1.00 . A A . 849 TYR CB   1 1 
        5 18065 1 1 154 TYR CD1  C  20.412  -5.609  24.527 1.00 . A A . 849 TYR CD1  1 1 
        5 18066 1 1 154 TYR CD2  C  21.726  -3.821  23.660 1.00 . A A . 849 TYR CD2  1 1 
        5 18067 1 1 154 TYR CE1  C  21.182  -6.519  23.829 1.00 . A A . 849 TYR CE1  1 1 
        5 18068 1 1 154 TYR CE2  C  22.499  -4.725  22.958 1.00 . A A . 849 TYR CE2  1 1 
        5 18069 1 1 154 TYR CG   C  20.671  -4.246  24.455 1.00 . A A . 849 TYR CG   1 1 
        5 18070 1 1 154 TYR CZ   C  22.223  -6.072  23.045 1.00 . A A . 849 TYR CZ   1 1 
        5 18071 1 1 154 TYR H    H  18.271  -2.404  23.146 1.00 . A A . 849 TYR H    1 1 
        5 18072 1 1 154 TYR HA   H  18.035  -4.431  25.267 1.00 . A A . 849 TYR HA   1 1 
        5 18073 1 1 154 TYR HB2  H  20.118  -2.261  24.915 1.00 . A A . 849 TYR HB2  1 1 
        5 18074 1 1 154 TYR HB3  H  20.041  -3.378  26.274 1.00 . A A . 849 TYR HB3  1 1 
        5 18075 1 1 154 TYR HD1  H  19.594  -5.956  25.141 1.00 . A A . 849 TYR HD1  1 1 
        5 18076 1 1 154 TYR HD2  H  21.940  -2.764  23.592 1.00 . A A . 849 TYR HD2  1 1 
        5 18077 1 1 154 TYR HE1  H  20.965  -7.574  23.898 1.00 . A A . 849 TYR HE1  1 1 
        5 18078 1 1 154 TYR HE2  H  23.316  -4.373  22.345 1.00 . A A . 849 TYR HE2  1 1 
        5 18079 1 1 154 TYR HH   H  23.488  -6.510  21.667 1.00 . A A . 849 TYR HH   1 1 
        5 18080 1 1 154 TYR N    N  17.994  -3.233  23.591 1.00 . A A . 849 TYR N    1 1 
        5 18081 1 1 154 TYR O    O  17.291  -1.307  25.461 1.00 . A A . 849 TYR O    1 1 
        5 18082 1 1 154 TYR OH   O  22.992  -6.975  22.347 1.00 . A A . 849 TYR OH   1 1 
        5 18083 1 1 155 GLN C    C  17.296  -1.074  28.629 1.00 . A A . 850 GLN C    1 1 
        5 18084 1 1 155 GLN CA   C  16.372  -2.077  27.958 1.00 . A A . 850 GLN CA   1 1 
        5 18085 1 1 155 GLN CB   C  15.667  -2.941  29.002 1.00 . A A . 850 GLN CB   1 1 
        5 18086 1 1 155 GLN CD   C  13.545  -1.811  29.770 1.00 . A A . 850 GLN CD   1 1 
        5 18087 1 1 155 GLN CG   C  14.150  -2.892  28.901 1.00 . A A . 850 GLN CG   1 1 
        5 18088 1 1 155 GLN H    H  17.366  -3.825  27.305 1.00 . A A . 850 GLN H    1 1 
        5 18089 1 1 155 GLN HA   H  15.631  -1.539  27.385 1.00 . A A . 850 GLN HA   1 1 
        5 18090 1 1 155 GLN HB2  H  15.985  -3.966  28.880 1.00 . A A . 850 GLN HB2  1 1 
        5 18091 1 1 155 GLN HB3  H  15.951  -2.599  29.987 1.00 . A A . 850 GLN HB3  1 1 
        5 18092 1 1 155 GLN HE21 H  11.791  -2.010  28.853 1.00 . A A . 850 GLN HE21 1 1 
        5 18093 1 1 155 GLN HE22 H  11.859  -0.822  30.108 1.00 . A A . 850 GLN HE22 1 1 
        5 18094 1 1 155 GLN HG2  H  13.877  -2.700  27.874 1.00 . A A . 850 GLN HG2  1 1 
        5 18095 1 1 155 GLN HG3  H  13.749  -3.849  29.207 1.00 . A A . 850 GLN HG3  1 1 
        5 18096 1 1 155 GLN N    N  17.133  -2.906  27.038 1.00 . A A . 850 GLN N    1 1 
        5 18097 1 1 155 GLN NE2  N  12.273  -1.517  29.558 1.00 . A A . 850 GLN NE2  1 1 
        5 18098 1 1 155 GLN O    O  18.119  -1.432  29.471 1.00 . A A . 850 GLN O    1 1 
        5 18099 1 1 155 GLN OE1  O  14.217  -1.237  30.630 1.00 . A A . 850 GLN OE1  1 1 
        5 18100 1 1 156 CYS C    C  17.538   1.841  30.016 1.00 . A A . 851 CYS C    1 1 
        5 18101 1 1 156 CYS CA   C  18.037   1.234  28.711 1.00 . A A . 851 CYS CA   1 1 
        5 18102 1 1 156 CYS CB   C  18.152   2.319  27.640 1.00 . A A . 851 CYS CB   1 1 
        5 18103 1 1 156 CYS H    H  16.437   0.409  27.616 1.00 . A A . 851 CYS H    1 1 
        5 18104 1 1 156 CYS HA   H  19.012   0.803  28.879 1.00 . A A . 851 CYS HA   1 1 
        5 18105 1 1 156 CYS HB2  H  17.816   3.259  28.049 1.00 . A A . 851 CYS HB2  1 1 
        5 18106 1 1 156 CYS HB3  H  19.185   2.411  27.336 1.00 . A A . 851 CYS HB3  1 1 
        5 18107 1 1 156 CYS HG   H  17.544   0.794  25.687 1.00 . A A . 851 CYS HG   1 1 
        5 18108 1 1 156 CYS N    N  17.156   0.180  28.242 1.00 . A A . 851 CYS N    1 1 
        5 18109 1 1 156 CYS O    O  16.411   2.332  30.098 1.00 . A A . 851 CYS O    1 1 
        5 18110 1 1 156 CYS SG   S  17.171   1.978  26.161 1.00 . A A . 851 CYS SG   1 1 
        5 18111 1 1 157 LYS C    C  18.991   3.642  32.454 1.00 . A A . 852 LYS C    1 1 
        5 18112 1 1 157 LYS CA   C  18.095   2.420  32.304 1.00 . A A . 852 LYS CA   1 1 
        5 18113 1 1 157 LYS CB   C  18.320   1.437  33.455 1.00 . A A . 852 LYS CB   1 1 
        5 18114 1 1 157 LYS CD   C  16.792  -0.568  33.371 1.00 . A A . 852 LYS CD   1 1 
        5 18115 1 1 157 LYS CE   C  15.424  -1.106  33.757 1.00 . A A . 852 LYS CE   1 1 
        5 18116 1 1 157 LYS CG   C  17.038   0.808  33.979 1.00 . A A . 852 LYS CG   1 1 
        5 18117 1 1 157 LYS H    H  19.230   1.304  30.922 1.00 . A A . 852 LYS H    1 1 
        5 18118 1 1 157 LYS HA   H  17.062   2.737  32.299 1.00 . A A . 852 LYS HA   1 1 
        5 18119 1 1 157 LYS HB2  H  18.971   0.646  33.115 1.00 . A A . 852 LYS HB2  1 1 
        5 18120 1 1 157 LYS HB3  H  18.798   1.960  34.270 1.00 . A A . 852 LYS HB3  1 1 
        5 18121 1 1 157 LYS HD2  H  16.847  -0.493  32.295 1.00 . A A . 852 LYS HD2  1 1 
        5 18122 1 1 157 LYS HD3  H  17.550  -1.250  33.728 1.00 . A A . 852 LYS HD3  1 1 
        5 18123 1 1 157 LYS HE2  H  15.431  -1.342  34.810 1.00 . A A . 852 LYS HE2  1 1 
        5 18124 1 1 157 LYS HE3  H  14.686  -0.341  33.566 1.00 . A A . 852 LYS HE3  1 1 
        5 18125 1 1 157 LYS HG2  H  17.113   0.706  35.050 1.00 . A A . 852 LYS HG2  1 1 
        5 18126 1 1 157 LYS HG3  H  16.207   1.452  33.734 1.00 . A A . 852 LYS HG3  1 1 
        5 18127 1 1 157 LYS HZ1  H  14.453  -2.951  33.574 1.00 . A A . 852 LYS HZ1  1 1 
        5 18128 1 1 157 LYS HZ2  H  15.910  -2.858  32.724 1.00 . A A . 852 LYS HZ2  1 1 
        5 18129 1 1 157 LYS HZ3  H  14.540  -2.070  32.127 1.00 . A A . 852 LYS HZ3  1 1 
        5 18130 1 1 157 LYS N    N  18.379   1.784  31.033 1.00 . A A . 852 LYS N    1 1 
        5 18131 1 1 157 LYS NZ   N  15.060  -2.330  32.992 1.00 . A A . 852 LYS NZ   1 1 
        5 18132 1 1 157 LYS O    O  20.218   3.530  32.410 1.00 . A A . 852 LYS O    1 1 
        5 18133 1 1 158 THR C    C  19.355   6.565  34.036 1.00 . A A . 853 THR C    1 1 
        5 18134 1 1 158 THR CA   C  19.123   6.053  32.613 1.00 . A A . 853 THR CA   1 1 
        5 18135 1 1 158 THR CB   C  18.372   7.123  31.801 1.00 . A A . 853 THR CB   1 1 
        5 18136 1 1 158 THR CG2  C  19.021   7.321  30.438 1.00 . A A . 853 THR CG2  1 1 
        5 18137 1 1 158 THR H    H  17.403   4.828  32.703 1.00 . A A . 853 THR H    1 1 
        5 18138 1 1 158 THR HA   H  20.078   5.879  32.140 1.00 . A A . 853 THR HA   1 1 
        5 18139 1 1 158 THR HB   H  18.407   8.056  32.344 1.00 . A A . 853 THR HB   1 1 
        5 18140 1 1 158 THR HG1  H  16.521   7.410  31.145 1.00 . A A . 853 THR HG1  1 1 
        5 18141 1 1 158 THR HG21 H  18.296   7.132  29.661 1.00 . A A . 853 THR HG21 1 1 
        5 18142 1 1 158 THR HG22 H  19.849   6.635  30.328 1.00 . A A . 853 THR HG22 1 1 
        5 18143 1 1 158 THR HG23 H  19.382   8.335  30.354 1.00 . A A . 853 THR HG23 1 1 
        5 18144 1 1 158 THR N    N  18.382   4.803  32.602 1.00 . A A . 853 THR N    1 1 
        5 18145 1 1 158 THR O    O  18.460   6.508  34.884 1.00 . A A . 853 THR O    1 1 
        5 18146 1 1 158 THR OG1  O  17.003   6.724  31.634 1.00 . A A . 853 THR OG1  1 1 
        5 18147 1 1 159 ALA C    C  21.978   8.713  35.390 1.00 . A A . 854 ALA C    1 1 
        5 18148 1 1 159 ALA CA   C  20.904   7.646  35.576 1.00 . A A . 854 ALA CA   1 1 
        5 18149 1 1 159 ALA CB   C  21.375   6.578  36.552 1.00 . A A . 854 ALA CB   1 1 
        5 18150 1 1 159 ALA H    H  21.260   6.998  33.599 1.00 . A A . 854 ALA H    1 1 
        5 18151 1 1 159 ALA HA   H  20.015   8.108  35.979 1.00 . A A . 854 ALA HA   1 1 
        5 18152 1 1 159 ALA HB1  H  21.207   6.914  37.564 1.00 . A A . 854 ALA HB1  1 1 
        5 18153 1 1 159 ALA HB2  H  20.823   5.666  36.379 1.00 . A A . 854 ALA HB2  1 1 
        5 18154 1 1 159 ALA HB3  H  22.430   6.393  36.403 1.00 . A A . 854 ALA HB3  1 1 
        5 18155 1 1 159 ALA N    N  20.563   7.052  34.292 1.00 . A A . 854 ALA N    1 1 
        5 18156 1 1 159 ALA O    O  22.700   8.711  34.389 1.00 . A A . 854 ALA O    1 1 
        5 18157 1 1 160 ASN C    C  23.490  11.118  37.683 1.00 . A A . 855 ASN C    1 1 
        5 18158 1 1 160 ASN CA   C  23.061  10.700  36.281 1.00 . A A . 855 ASN CA   1 1 
        5 18159 1 1 160 ASN CB   C  22.514  11.922  35.517 1.00 . A A . 855 ASN CB   1 1 
        5 18160 1 1 160 ASN CG   C  20.996  12.001  35.502 1.00 . A A . 855 ASN CG   1 1 
        5 18161 1 1 160 ASN H    H  21.452   9.596  37.103 1.00 . A A . 855 ASN H    1 1 
        5 18162 1 1 160 ASN HA   H  23.922  10.317  35.755 1.00 . A A . 855 ASN HA   1 1 
        5 18163 1 1 160 ASN HB2  H  22.895  12.822  35.979 1.00 . A A . 855 ASN HB2  1 1 
        5 18164 1 1 160 ASN HB3  H  22.861  11.877  34.495 1.00 . A A . 855 ASN HB3  1 1 
        5 18165 1 1 160 ASN HD21 H  21.005  13.167  37.113 1.00 . A A . 855 ASN HD21 1 1 
        5 18166 1 1 160 ASN HD22 H  19.446  12.800  36.457 1.00 . A A . 855 ASN HD22 1 1 
        5 18167 1 1 160 ASN N    N  22.069   9.631  36.342 1.00 . A A . 855 ASN N    1 1 
        5 18168 1 1 160 ASN ND2  N  20.425  12.727  36.454 1.00 . A A . 855 ASN ND2  1 1 
        5 18169 1 1 160 ASN O    O  23.087  12.173  38.176 1.00 . A A . 855 ASN O    1 1 
        5 18170 1 1 160 ASN OD1  O  20.340  11.421  34.638 1.00 . A A . 855 ASN OD1  1 1 
        5 18171 1 1 161 ASP C    C  25.658   9.345  40.131 1.00 . A A . 856 ASP C    1 1 
        5 18172 1 1 161 ASP CA   C  24.840  10.539  39.657 1.00 . A A . 856 ASP CA   1 1 
        5 18173 1 1 161 ASP CB   C  23.715  10.805  40.667 1.00 . A A . 856 ASP CB   1 1 
        5 18174 1 1 161 ASP CG   C  24.250  11.177  42.037 1.00 . A A . 856 ASP CG   1 1 
        5 18175 1 1 161 ASP H    H  24.607   9.468  37.844 1.00 . A A . 856 ASP H    1 1 
        5 18176 1 1 161 ASP HA   H  25.483  11.407  39.606 1.00 . A A . 856 ASP HA   1 1 
        5 18177 1 1 161 ASP HB2  H  23.101  11.617  40.308 1.00 . A A . 856 ASP HB2  1 1 
        5 18178 1 1 161 ASP HB3  H  23.109   9.917  40.764 1.00 . A A . 856 ASP HB3  1 1 
        5 18179 1 1 161 ASP N    N  24.319  10.282  38.309 1.00 . A A . 856 ASP N    1 1 
        5 18180 1 1 161 ASP O    O  25.252   8.199  39.939 1.00 . A A . 856 ASP O    1 1 
        5 18181 1 1 161 ASP OD1  O  24.583  12.359  42.251 1.00 . A A . 856 ASP OD1  1 1 
        5 18182 1 1 161 ASP OD2  O  24.337  10.288  42.908 1.00 . A A . 856 ASP OD2  1 1 
        5 18183 1 1 162 GLY C    C  27.049   7.719  42.325 1.00 . A A . 857 GLY C    1 1 
        5 18184 1 1 162 GLY CA   C  27.670   8.552  41.217 1.00 . A A . 857 GLY CA   1 1 
        5 18185 1 1 162 GLY H    H  27.073  10.555  40.870 1.00 . A A . 857 GLY H    1 1 
        5 18186 1 1 162 GLY HA2  H  27.905   7.904  40.387 1.00 . A A . 857 GLY HA2  1 1 
        5 18187 1 1 162 GLY HA3  H  28.586   8.990  41.584 1.00 . A A . 857 GLY HA3  1 1 
        5 18188 1 1 162 GLY N    N  26.804   9.617  40.745 1.00 . A A . 857 GLY N    1 1 
        5 18189 1 1 162 GLY O    O  27.129   6.492  42.305 1.00 . A A . 857 GLY O    1 1 
        5 18190 1 1 163 VAL C    C  24.558   6.982  44.018 1.00 . A A . 858 VAL C    1 1 
        5 18191 1 1 163 VAL CA   C  25.836   7.691  44.430 1.00 . A A . 858 VAL CA   1 1 
        5 18192 1 1 163 VAL CB   C  25.515   8.660  45.585 1.00 . A A . 858 VAL CB   1 1 
        5 18193 1 1 163 VAL CG1  C  25.025   7.902  46.811 1.00 . A A . 858 VAL CG1  1 1 
        5 18194 1 1 163 VAL CG2  C  26.733   9.497  45.927 1.00 . A A . 858 VAL CG2  1 1 
        5 18195 1 1 163 VAL H    H  26.346   9.358  43.228 1.00 . A A . 858 VAL H    1 1 
        5 18196 1 1 163 VAL HA   H  26.545   6.958  44.786 1.00 . A A . 858 VAL HA   1 1 
        5 18197 1 1 163 VAL HB   H  24.727   9.325  45.261 1.00 . A A . 858 VAL HB   1 1 
        5 18198 1 1 163 VAL HG11 H  24.148   7.327  46.553 1.00 . A A . 858 VAL HG11 1 1 
        5 18199 1 1 163 VAL HG12 H  25.802   7.236  47.158 1.00 . A A . 858 VAL HG12 1 1 
        5 18200 1 1 163 VAL HG13 H  24.777   8.605  47.593 1.00 . A A . 858 VAL HG13 1 1 
        5 18201 1 1 163 VAL HG21 H  27.175   9.128  46.839 1.00 . A A . 858 VAL HG21 1 1 
        5 18202 1 1 163 VAL HG22 H  27.451   9.427  45.124 1.00 . A A . 858 VAL HG22 1 1 
        5 18203 1 1 163 VAL HG23 H  26.436  10.525  46.059 1.00 . A A . 858 VAL HG23 1 1 
        5 18204 1 1 163 VAL N    N  26.429   8.383  43.291 1.00 . A A . 858 VAL N    1 1 
        5 18205 1 1 163 VAL O    O  24.334   5.820  44.368 1.00 . A A . 858 VAL O    1 1 
        5 18206 1 1 164 ASP C    C  22.610   5.960  41.913 1.00 . A A . 859 ASP C    1 1 
        5 18207 1 1 164 ASP CA   C  22.439   7.148  42.851 1.00 . A A . 859 ASP CA   1 1 
        5 18208 1 1 164 ASP CB   C  21.570   8.216  42.194 1.00 . A A . 859 ASP CB   1 1 
        5 18209 1 1 164 ASP CG   C  20.092   7.992  42.467 1.00 . A A . 859 ASP CG   1 1 
        5 18210 1 1 164 ASP H    H  23.986   8.595  42.976 1.00 . A A . 859 ASP H    1 1 
        5 18211 1 1 164 ASP HA   H  21.948   6.806  43.750 1.00 . A A . 859 ASP HA   1 1 
        5 18212 1 1 164 ASP HB2  H  21.848   9.186  42.579 1.00 . A A . 859 ASP HB2  1 1 
        5 18213 1 1 164 ASP HB3  H  21.728   8.195  41.127 1.00 . A A . 859 ASP HB3  1 1 
        5 18214 1 1 164 ASP N    N  23.727   7.683  43.260 1.00 . A A . 859 ASP N    1 1 
        5 18215 1 1 164 ASP O    O  21.693   5.167  41.734 1.00 . A A . 859 ASP O    1 1 
        5 18216 1 1 164 ASP OD1  O  19.726   7.737  43.634 1.00 . A A . 859 ASP OD1  1 1 
        5 18217 1 1 164 ASP OD2  O  19.287   8.065  41.512 1.00 . A A . 859 ASP OD2  1 1 
        5 18218 1 1 165 ALA C    C  24.096   3.420  41.317 1.00 . A A . 860 ALA C    1 1 
        5 18219 1 1 165 ALA CA   C  24.117   4.695  40.479 1.00 . A A . 860 ALA CA   1 1 
        5 18220 1 1 165 ALA CB   C  25.479   4.875  39.826 1.00 . A A . 860 ALA CB   1 1 
        5 18221 1 1 165 ALA H    H  24.447   6.567  41.406 1.00 . A A . 860 ALA H    1 1 
        5 18222 1 1 165 ALA HA   H  23.374   4.618  39.697 1.00 . A A . 860 ALA HA   1 1 
        5 18223 1 1 165 ALA HB1  H  25.518   5.837  39.334 1.00 . A A . 860 ALA HB1  1 1 
        5 18224 1 1 165 ALA HB2  H  26.248   4.826  40.581 1.00 . A A . 860 ALA HB2  1 1 
        5 18225 1 1 165 ALA HB3  H  25.637   4.093  39.099 1.00 . A A . 860 ALA HB3  1 1 
        5 18226 1 1 165 ALA N    N  23.787   5.851  41.304 1.00 . A A . 860 ALA N    1 1 
        5 18227 1 1 165 ALA O    O  23.621   2.377  40.869 1.00 . A A . 860 ALA O    1 1 
        5 18228 1 1 166 LEU C    C  23.189   2.131  43.985 1.00 . A A . 861 LEU C    1 1 
        5 18229 1 1 166 LEU CA   C  24.599   2.388  43.462 1.00 . A A . 861 LEU CA   1 1 
        5 18230 1 1 166 LEU CB   C  25.555   2.653  44.629 1.00 . A A . 861 LEU CB   1 1 
        5 18231 1 1 166 LEU CD1  C  27.921   3.395  44.245 1.00 . A A . 861 LEU CD1  1 1 
        5 18232 1 1 166 LEU CD2  C  27.458   1.315  45.553 1.00 . A A . 861 LEU CD2  1 1 
        5 18233 1 1 166 LEU CG   C  26.997   2.196  44.404 1.00 . A A . 861 LEU CG   1 1 
        5 18234 1 1 166 LEU H    H  24.973   4.377  42.837 1.00 . A A . 861 LEU H    1 1 
        5 18235 1 1 166 LEU HA   H  24.935   1.516  42.920 1.00 . A A . 861 LEU HA   1 1 
        5 18236 1 1 166 LEU HB2  H  25.559   3.716  44.825 1.00 . A A . 861 LEU HB2  1 1 
        5 18237 1 1 166 LEU HB3  H  25.171   2.144  45.502 1.00 . A A . 861 LEU HB3  1 1 
        5 18238 1 1 166 LEU HD11 H  28.059   3.605  43.195 1.00 . A A . 861 LEU HD11 1 1 
        5 18239 1 1 166 LEU HD12 H  27.483   4.254  44.731 1.00 . A A . 861 LEU HD12 1 1 
        5 18240 1 1 166 LEU HD13 H  28.876   3.173  44.695 1.00 . A A . 861 LEU HD13 1 1 
        5 18241 1 1 166 LEU HD21 H  27.645   1.927  46.422 1.00 . A A . 861 LEU HD21 1 1 
        5 18242 1 1 166 LEU HD22 H  26.689   0.590  45.781 1.00 . A A . 861 LEU HD22 1 1 
        5 18243 1 1 166 LEU HD23 H  28.365   0.800  45.272 1.00 . A A . 861 LEU HD23 1 1 
        5 18244 1 1 166 LEU HG   H  27.047   1.614  43.494 1.00 . A A . 861 LEU HG   1 1 
        5 18245 1 1 166 LEU N    N  24.597   3.519  42.542 1.00 . A A . 861 LEU N    1 1 
        5 18246 1 1 166 LEU O    O  22.795   0.985  44.222 1.00 . A A . 861 LEU O    1 1 
        5 18247 1 1 167 ASN C    C  20.215   2.377  43.514 1.00 . A A . 862 ASN C    1 1 
        5 18248 1 1 167 ASN CA   C  21.037   3.117  44.571 1.00 . A A . 862 ASN CA   1 1 
        5 18249 1 1 167 ASN CB   C  20.473   4.526  44.811 1.00 . A A . 862 ASN CB   1 1 
        5 18250 1 1 167 ASN CG   C  18.976   4.538  45.066 1.00 . A A . 862 ASN CG   1 1 
        5 18251 1 1 167 ASN H    H  22.829   4.094  44.000 1.00 . A A . 862 ASN H    1 1 
        5 18252 1 1 167 ASN HA   H  21.003   2.563  45.495 1.00 . A A . 862 ASN HA   1 1 
        5 18253 1 1 167 ASN HB2  H  20.966   4.958  45.668 1.00 . A A . 862 ASN HB2  1 1 
        5 18254 1 1 167 ASN HB3  H  20.675   5.136  43.942 1.00 . A A . 862 ASN HB3  1 1 
        5 18255 1 1 167 ASN HD21 H  18.822   6.291  44.138 1.00 . A A . 862 ASN HD21 1 1 
        5 18256 1 1 167 ASN HD22 H  17.343   5.627  44.765 1.00 . A A . 862 ASN HD22 1 1 
        5 18257 1 1 167 ASN N    N  22.433   3.208  44.153 1.00 . A A . 862 ASN N    1 1 
        5 18258 1 1 167 ASN ND2  N  18.313   5.587  44.611 1.00 . A A . 862 ASN ND2  1 1 
        5 18259 1 1 167 ASN O    O  19.383   1.525  43.832 1.00 . A A . 862 ASN O    1 1 
        5 18260 1 1 167 ASN OD1  O  18.424   3.623  45.679 1.00 . A A . 862 ASN OD1  1 1 
        5 18261 1 1 168 VAL C    C  20.299   0.587  41.010 1.00 . A A . 863 VAL C    1 1 
        5 18262 1 1 168 VAL CA   C  19.809   2.029  41.144 1.00 . A A . 863 VAL CA   1 1 
        5 18263 1 1 168 VAL CB   C  20.003   2.816  39.818 1.00 . A A . 863 VAL CB   1 1 
        5 18264 1 1 168 VAL CG1  C  20.931   2.095  38.850 1.00 . A A . 863 VAL CG1  1 1 
        5 18265 1 1 168 VAL CG2  C  18.655   3.082  39.168 1.00 . A A . 863 VAL CG2  1 1 
        5 18266 1 1 168 VAL H    H  21.137   3.394  42.063 1.00 . A A . 863 VAL H    1 1 
        5 18267 1 1 168 VAL HA   H  18.752   2.008  41.368 1.00 . A A . 863 VAL HA   1 1 
        5 18268 1 1 168 VAL HB   H  20.450   3.769  40.058 1.00 . A A . 863 VAL HB   1 1 
        5 18269 1 1 168 VAL HG11 H  21.771   1.687  39.391 1.00 . A A . 863 VAL HG11 1 1 
        5 18270 1 1 168 VAL HG12 H  20.393   1.297  38.363 1.00 . A A . 863 VAL HG12 1 1 
        5 18271 1 1 168 VAL HG13 H  21.286   2.795  38.106 1.00 . A A . 863 VAL HG13 1 1 
        5 18272 1 1 168 VAL HG21 H  17.976   3.499  39.900 1.00 . A A . 863 VAL HG21 1 1 
        5 18273 1 1 168 VAL HG22 H  18.779   3.780  38.354 1.00 . A A . 863 VAL HG22 1 1 
        5 18274 1 1 168 VAL HG23 H  18.249   2.156  38.788 1.00 . A A . 863 VAL HG23 1 1 
        5 18275 1 1 168 VAL N    N  20.476   2.689  42.254 1.00 . A A . 863 VAL N    1 1 
        5 18276 1 1 168 VAL O    O  19.547  -0.291  40.594 1.00 . A A . 863 VAL O    1 1 
        5 18277 1 1 169 LEU C    C  21.360  -1.912  42.303 1.00 . A A . 864 LEU C    1 1 
        5 18278 1 1 169 LEU CA   C  22.145  -0.983  41.376 1.00 . A A . 864 LEU CA   1 1 
        5 18279 1 1 169 LEU CB   C  23.615  -0.906  41.826 1.00 . A A . 864 LEU CB   1 1 
        5 18280 1 1 169 LEU CD1  C  24.580  -3.067  42.679 1.00 . A A . 864 LEU CD1  1 1 
        5 18281 1 1 169 LEU CD2  C  24.011  -2.842  40.255 1.00 . A A . 864 LEU CD2  1 1 
        5 18282 1 1 169 LEU CG   C  24.503  -2.115  41.495 1.00 . A A . 864 LEU CG   1 1 
        5 18283 1 1 169 LEU H    H  22.127   1.119  41.625 1.00 . A A . 864 LEU H    1 1 
        5 18284 1 1 169 LEU HA   H  22.102  -1.370  40.370 1.00 . A A . 864 LEU HA   1 1 
        5 18285 1 1 169 LEU HB2  H  24.057  -0.034  41.370 1.00 . A A . 864 LEU HB2  1 1 
        5 18286 1 1 169 LEU HB3  H  23.626  -0.768  42.897 1.00 . A A . 864 LEU HB3  1 1 
        5 18287 1 1 169 LEU HD11 H  23.592  -3.210  43.092 1.00 . A A . 864 LEU HD11 1 1 
        5 18288 1 1 169 LEU HD12 H  24.975  -4.019  42.352 1.00 . A A . 864 LEU HD12 1 1 
        5 18289 1 1 169 LEU HD13 H  25.230  -2.651  43.434 1.00 . A A . 864 LEU HD13 1 1 
        5 18290 1 1 169 LEU HD21 H  24.859  -3.138  39.653 1.00 . A A . 864 LEU HD21 1 1 
        5 18291 1 1 169 LEU HD22 H  23.454  -3.719  40.548 1.00 . A A . 864 LEU HD22 1 1 
        5 18292 1 1 169 LEU HD23 H  23.373  -2.185  39.680 1.00 . A A . 864 LEU HD23 1 1 
        5 18293 1 1 169 LEU HG   H  25.505  -1.763  41.296 1.00 . A A . 864 LEU HG   1 1 
        5 18294 1 1 169 LEU N    N  21.562   0.359  41.371 1.00 . A A . 864 LEU N    1 1 
        5 18295 1 1 169 LEU O    O  21.196  -3.099  42.021 1.00 . A A . 864 LEU O    1 1 
        5 18296 1 1 170 SER C    C  18.639  -2.243  43.942 1.00 . A A . 865 SER C    1 1 
        5 18297 1 1 170 SER CA   C  20.108  -2.151  44.366 1.00 . A A . 865 SER CA   1 1 
        5 18298 1 1 170 SER CB   C  20.225  -1.545  45.769 1.00 . A A . 865 SER CB   1 1 
        5 18299 1 1 170 SER H    H  21.039  -0.413  43.588 1.00 . A A . 865 SER H    1 1 
        5 18300 1 1 170 SER HA   H  20.526  -3.146  44.378 1.00 . A A . 865 SER HA   1 1 
        5 18301 1 1 170 SER HB2  H  19.241  -1.450  46.201 1.00 . A A . 865 SER HB2  1 1 
        5 18302 1 1 170 SER HB3  H  20.831  -2.191  46.389 1.00 . A A . 865 SER HB3  1 1 
        5 18303 1 1 170 SER HG   H  21.697  -0.322  45.305 1.00 . A A . 865 SER HG   1 1 
        5 18304 1 1 170 SER N    N  20.875  -1.365  43.410 1.00 . A A . 865 SER N    1 1 
        5 18305 1 1 170 SER O    O  18.004  -3.286  44.097 1.00 . A A . 865 SER O    1 1 
        5 18306 1 1 170 SER OG   O  20.829  -0.259  45.727 1.00 . A A . 865 SER OG   1 1 
        5 18307 1 1 171 LYS C    C  16.488  -2.112  41.832 1.00 . A A . 866 LYS C    1 1 
        5 18308 1 1 171 LYS CA   C  16.723  -1.089  42.940 1.00 . A A . 866 LYS CA   1 1 
        5 18309 1 1 171 LYS CB   C  16.390   0.317  42.427 1.00 . A A . 866 LYS CB   1 1 
        5 18310 1 1 171 LYS CD   C  16.029   2.582  43.474 1.00 . A A . 866 LYS CD   1 1 
        5 18311 1 1 171 LYS CE   C  15.950   3.286  42.128 1.00 . A A . 866 LYS CE   1 1 
        5 18312 1 1 171 LYS CG   C  15.543   1.140  43.389 1.00 . A A . 866 LYS CG   1 1 
        5 18313 1 1 171 LYS H    H  18.670  -0.338  43.323 1.00 . A A . 866 LYS H    1 1 
        5 18314 1 1 171 LYS HA   H  16.082  -1.322  43.776 1.00 . A A . 866 LYS HA   1 1 
        5 18315 1 1 171 LYS HB2  H  17.310   0.849  42.248 1.00 . A A . 866 LYS HB2  1 1 
        5 18316 1 1 171 LYS HB3  H  15.849   0.226  41.496 1.00 . A A . 866 LYS HB3  1 1 
        5 18317 1 1 171 LYS HD2  H  15.414   3.115  44.183 1.00 . A A . 866 LYS HD2  1 1 
        5 18318 1 1 171 LYS HD3  H  17.054   2.586  43.812 1.00 . A A . 866 LYS HD3  1 1 
        5 18319 1 1 171 LYS HE2  H  16.947   3.366  41.718 1.00 . A A . 866 LYS HE2  1 1 
        5 18320 1 1 171 LYS HE3  H  15.337   2.696  41.463 1.00 . A A . 866 LYS HE3  1 1 
        5 18321 1 1 171 LYS HG2  H  14.521   1.137  43.045 1.00 . A A . 866 LYS HG2  1 1 
        5 18322 1 1 171 LYS HG3  H  15.595   0.693  44.372 1.00 . A A . 866 LYS HG3  1 1 
        5 18323 1 1 171 LYS HZ1  H  14.376   4.644  41.918 1.00 . A A . 866 LYS HZ1  1 1 
        5 18324 1 1 171 LYS HZ2  H  15.910   5.325  41.658 1.00 . A A . 866 LYS HZ2  1 1 
        5 18325 1 1 171 LYS HZ3  H  15.390   4.972  43.234 1.00 . A A . 866 LYS HZ3  1 1 
        5 18326 1 1 171 LYS N    N  18.111  -1.141  43.405 1.00 . A A . 866 LYS N    1 1 
        5 18327 1 1 171 LYS NZ   N  15.367   4.651  42.242 1.00 . A A . 866 LYS NZ   1 1 
        5 18328 1 1 171 LYS O    O  15.563  -2.921  41.900 1.00 . A A . 866 LYS O    1 1 
        5 18329 1 1 172 ASN C    C  18.464  -3.973  39.861 1.00 . A A . 867 ASN C    1 1 
        5 18330 1 1 172 ASN CA   C  17.288  -3.013  39.721 1.00 . A A . 867 ASN CA   1 1 
        5 18331 1 1 172 ASN CB   C  17.355  -2.284  38.372 1.00 . A A . 867 ASN CB   1 1 
        5 18332 1 1 172 ASN CG   C  16.089  -2.428  37.545 1.00 . A A . 867 ASN CG   1 1 
        5 18333 1 1 172 ASN H    H  18.021  -1.357  40.805 1.00 . A A . 867 ASN H    1 1 
        5 18334 1 1 172 ASN HA   H  16.365  -3.568  39.788 1.00 . A A . 867 ASN HA   1 1 
        5 18335 1 1 172 ASN HB2  H  17.522  -1.233  38.551 1.00 . A A . 867 ASN HB2  1 1 
        5 18336 1 1 172 ASN HB3  H  18.180  -2.682  37.801 1.00 . A A . 867 ASN HB3  1 1 
        5 18337 1 1 172 ASN HD21 H  16.273  -4.413  37.524 1.00 . A A . 867 ASN HD21 1 1 
        5 18338 1 1 172 ASN HD22 H  14.912  -3.766  36.664 1.00 . A A . 867 ASN HD22 1 1 
        5 18339 1 1 172 ASN N    N  17.331  -2.057  40.815 1.00 . A A . 867 ASN N    1 1 
        5 18340 1 1 172 ASN ND2  N  15.720  -3.657  37.215 1.00 . A A . 867 ASN ND2  1 1 
        5 18341 1 1 172 ASN O    O  18.664  -4.561  40.924 1.00 . A A . 867 ASN O    1 1 
        5 18342 1 1 172 ASN OD1  O  15.448  -1.435  37.199 1.00 . A A . 867 ASN OD1  1 1 
        5 18343 1 1 173 HIS C    C  21.328  -4.615  37.638 1.00 . A A . 868 HIS C    1 1 
        5 18344 1 1 173 HIS CA   C  20.464  -4.913  38.849 1.00 . A A . 868 HIS CA   1 1 
        5 18345 1 1 173 HIS CB   C  20.157  -6.408  38.933 1.00 . A A . 868 HIS CB   1 1 
        5 18346 1 1 173 HIS CD2  C  21.808  -7.874  40.285 1.00 . A A . 868 HIS CD2  1 1 
        5 18347 1 1 173 HIS CE1  C  21.009  -7.490  42.286 1.00 . A A . 868 HIS CE1  1 1 
        5 18348 1 1 173 HIS CG   C  20.751  -7.043  40.148 1.00 . A A . 868 HIS CG   1 1 
        5 18349 1 1 173 HIS H    H  18.997  -3.681  37.962 1.00 . A A . 868 HIS H    1 1 
        5 18350 1 1 173 HIS HA   H  21.008  -4.619  39.736 1.00 . A A . 868 HIS HA   1 1 
        5 18351 1 1 173 HIS HB2  H  19.087  -6.551  38.966 1.00 . A A . 868 HIS HB2  1 1 
        5 18352 1 1 173 HIS HB3  H  20.559  -6.904  38.063 1.00 . A A . 868 HIS HB3  1 1 
        5 18353 1 1 173 HIS HD1  H  19.497  -6.258  41.656 1.00 . A A . 868 HIS HD1  1 1 
        5 18354 1 1 173 HIS HD2  H  22.427  -8.260  39.486 1.00 . A A . 868 HIS HD2  1 1 
        5 18355 1 1 173 HIS HE1  H  20.867  -7.505  43.356 1.00 . A A . 868 HIS HE1  1 1 
        5 18356 1 1 173 HIS HE2  H  22.781  -8.486  42.039 1.00 . A A . 868 HIS HE2  1 1 
        5 18357 1 1 173 HIS N    N  19.245  -4.120  38.800 1.00 . A A . 868 HIS N    1 1 
        5 18358 1 1 173 HIS ND1  N  20.271  -6.824  41.420 1.00 . A A . 868 HIS ND1  1 1 
        5 18359 1 1 173 HIS NE2  N  21.955  -8.135  41.625 1.00 . A A . 868 HIS NE2  1 1 
        5 18360 1 1 173 HIS O    O  22.482  -4.224  37.784 1.00 . A A . 868 HIS O    1 1 
        5 18361 1 1 174 ILE C    C  22.519  -5.445  34.840 1.00 . A A . 869 ILE C    1 1 
        5 18362 1 1 174 ILE CA   C  21.418  -4.441  35.194 1.00 . A A . 869 ILE CA   1 1 
        5 18363 1 1 174 ILE CB   C  21.990  -3.002  35.253 1.00 . A A . 869 ILE CB   1 1 
        5 18364 1 1 174 ILE CD1  C  20.784  -1.198  36.597 1.00 . A A . 869 ILE CD1  1 1 
        5 18365 1 1 174 ILE CG1  C  20.848  -1.982  35.303 1.00 . A A . 869 ILE CG1  1 1 
        5 18366 1 1 174 ILE CG2  C  22.905  -2.715  34.072 1.00 . A A . 869 ILE CG2  1 1 
        5 18367 1 1 174 ILE H    H  19.854  -5.186  36.411 1.00 . A A . 869 ILE H    1 1 
        5 18368 1 1 174 ILE HA   H  20.670  -4.470  34.414 1.00 . A A . 869 ILE HA   1 1 
        5 18369 1 1 174 ILE HB   H  22.576  -2.914  36.155 1.00 . A A . 869 ILE HB   1 1 
        5 18370 1 1 174 ILE HD11 H  19.753  -1.075  36.894 1.00 . A A . 869 ILE HD11 1 1 
        5 18371 1 1 174 ILE HD12 H  21.320  -1.733  37.367 1.00 . A A . 869 ILE HD12 1 1 
        5 18372 1 1 174 ILE HD13 H  21.235  -0.227  36.452 1.00 . A A . 869 ILE HD13 1 1 
        5 18373 1 1 174 ILE HG12 H  20.970  -1.276  34.496 1.00 . A A . 869 ILE HG12 1 1 
        5 18374 1 1 174 ILE HG13 H  19.907  -2.500  35.183 1.00 . A A . 869 ILE HG13 1 1 
        5 18375 1 1 174 ILE HG21 H  23.924  -2.624  34.419 1.00 . A A . 869 ILE HG21 1 1 
        5 18376 1 1 174 ILE HG22 H  22.839  -3.526  33.361 1.00 . A A . 869 ILE HG22 1 1 
        5 18377 1 1 174 ILE HG23 H  22.601  -1.794  33.596 1.00 . A A . 869 ILE HG23 1 1 
        5 18378 1 1 174 ILE N    N  20.751  -4.794  36.449 1.00 . A A . 869 ILE N    1 1 
        5 18379 1 1 174 ILE O    O  23.244  -5.929  35.708 1.00 . A A . 869 ILE O    1 1 
        5 18380 1 1 175 ASP C    C  24.933  -5.993  32.772 1.00 . A A . 870 ASP C    1 1 
        5 18381 1 1 175 ASP CA   C  23.623  -6.712  33.079 1.00 . A A . 870 ASP CA   1 1 
        5 18382 1 1 175 ASP CB   C  23.128  -7.428  31.817 1.00 . A A . 870 ASP CB   1 1 
        5 18383 1 1 175 ASP CG   C  21.787  -8.116  31.998 1.00 . A A . 870 ASP CG   1 1 
        5 18384 1 1 175 ASP H    H  22.013  -5.353  32.909 1.00 . A A . 870 ASP H    1 1 
        5 18385 1 1 175 ASP HA   H  23.796  -7.440  33.856 1.00 . A A . 870 ASP HA   1 1 
        5 18386 1 1 175 ASP HB2  H  23.029  -6.706  31.021 1.00 . A A . 870 ASP HB2  1 1 
        5 18387 1 1 175 ASP HB3  H  23.857  -8.171  31.527 1.00 . A A . 870 ASP HB3  1 1 
        5 18388 1 1 175 ASP N    N  22.624  -5.766  33.556 1.00 . A A . 870 ASP N    1 1 
        5 18389 1 1 175 ASP O    O  25.982  -6.319  33.327 1.00 . A A . 870 ASP O    1 1 
        5 18390 1 1 175 ASP OD1  O  20.747  -7.474  31.741 1.00 . A A . 870 ASP OD1  1 1 
        5 18391 1 1 175 ASP OD2  O  21.768  -9.313  32.370 1.00 . A A . 870 ASP OD2  1 1 
        5 18392 1 1 176 ILE C    C  25.932  -2.814  31.986 1.00 . A A . 871 ILE C    1 1 
        5 18393 1 1 176 ILE CA   C  26.046  -4.249  31.490 1.00 . A A . 871 ILE CA   1 1 
        5 18394 1 1 176 ILE CB   C  26.257  -4.243  29.957 1.00 . A A . 871 ILE CB   1 1 
        5 18395 1 1 176 ILE CD1  C  27.365  -6.543  30.077 1.00 . A A . 871 ILE CD1  1 1 
        5 18396 1 1 176 ILE CG1  C  26.321  -5.673  29.406 1.00 . A A . 871 ILE CG1  1 1 
        5 18397 1 1 176 ILE CG2  C  27.523  -3.477  29.595 1.00 . A A . 871 ILE CG2  1 1 
        5 18398 1 1 176 ILE H    H  24.000  -4.793  31.474 1.00 . A A . 871 ILE H    1 1 
        5 18399 1 1 176 ILE HA   H  26.909  -4.711  31.950 1.00 . A A . 871 ILE HA   1 1 
        5 18400 1 1 176 ILE HB   H  25.419  -3.732  29.508 1.00 . A A . 871 ILE HB   1 1 
        5 18401 1 1 176 ILE HD11 H  27.837  -7.173  29.337 1.00 . A A . 871 ILE HD11 1 1 
        5 18402 1 1 176 ILE HD12 H  28.112  -5.917  30.542 1.00 . A A . 871 ILE HD12 1 1 
        5 18403 1 1 176 ILE HD13 H  26.893  -7.159  30.827 1.00 . A A . 871 ILE HD13 1 1 
        5 18404 1 1 176 ILE HG12 H  25.361  -6.146  29.540 1.00 . A A . 871 ILE HG12 1 1 
        5 18405 1 1 176 ILE HG13 H  26.551  -5.632  28.351 1.00 . A A . 871 ILE HG13 1 1 
        5 18406 1 1 176 ILE HG21 H  28.388  -4.086  29.816 1.00 . A A . 871 ILE HG21 1 1 
        5 18407 1 1 176 ILE HG22 H  27.511  -3.241  28.540 1.00 . A A . 871 ILE HG22 1 1 
        5 18408 1 1 176 ILE HG23 H  27.567  -2.564  30.168 1.00 . A A . 871 ILE HG23 1 1 
        5 18409 1 1 176 ILE N    N  24.866  -5.014  31.877 1.00 . A A . 871 ILE N    1 1 
        5 18410 1 1 176 ILE O    O  24.938  -2.133  31.727 1.00 . A A . 871 ILE O    1 1 
        5 18411 1 1 177 VAL C    C  27.862  -0.101  32.457 1.00 . A A . 872 VAL C    1 1 
        5 18412 1 1 177 VAL CA   C  26.940  -1.014  33.249 1.00 . A A . 872 VAL CA   1 1 
        5 18413 1 1 177 VAL CB   C  27.378  -0.993  34.732 1.00 . A A . 872 VAL CB   1 1 
        5 18414 1 1 177 VAL CG1  C  26.483  -0.064  35.535 1.00 . A A . 872 VAL CG1  1 1 
        5 18415 1 1 177 VAL CG2  C  27.372  -2.393  35.330 1.00 . A A . 872 VAL CG2  1 1 
        5 18416 1 1 177 VAL H    H  27.728  -2.937  32.851 1.00 . A A . 872 VAL H    1 1 
        5 18417 1 1 177 VAL HA   H  25.929  -0.635  33.189 1.00 . A A . 872 VAL HA   1 1 
        5 18418 1 1 177 VAL HB   H  28.387  -0.610  34.780 1.00 . A A . 872 VAL HB   1 1 
        5 18419 1 1 177 VAL HG11 H  25.965  -0.629  36.295 1.00 . A A . 872 VAL HG11 1 1 
        5 18420 1 1 177 VAL HG12 H  27.086   0.699  36.004 1.00 . A A . 872 VAL HG12 1 1 
        5 18421 1 1 177 VAL HG13 H  25.765   0.399  34.876 1.00 . A A . 872 VAL HG13 1 1 
        5 18422 1 1 177 VAL HG21 H  27.999  -3.041  34.735 1.00 . A A . 872 VAL HG21 1 1 
        5 18423 1 1 177 VAL HG22 H  27.751  -2.353  36.341 1.00 . A A . 872 VAL HG22 1 1 
        5 18424 1 1 177 VAL HG23 H  26.363  -2.778  35.340 1.00 . A A . 872 VAL HG23 1 1 
        5 18425 1 1 177 VAL N    N  26.948  -2.359  32.698 1.00 . A A . 872 VAL N    1 1 
        5 18426 1 1 177 VAL O    O  28.959  -0.497  32.079 1.00 . A A . 872 VAL O    1 1 
        5 18427 1 1 178 LEU C    C  28.244   3.372  32.412 1.00 . A A . 873 LEU C    1 1 
        5 18428 1 1 178 LEU CA   C  28.232   2.121  31.552 1.00 . A A . 873 LEU CA   1 1 
        5 18429 1 1 178 LEU CB   C  27.723   2.468  30.148 1.00 . A A . 873 LEU CB   1 1 
        5 18430 1 1 178 LEU CD1  C  25.739   2.181  28.650 1.00 . A A . 873 LEU CD1  1 1 
        5 18431 1 1 178 LEU CD2  C  27.507   0.421  28.726 1.00 . A A . 873 LEU CD2  1 1 
        5 18432 1 1 178 LEU CG   C  26.751   1.466  29.529 1.00 . A A . 873 LEU CG   1 1 
        5 18433 1 1 178 LEU H    H  26.471   1.330  32.412 1.00 . A A . 873 LEU H    1 1 
        5 18434 1 1 178 LEU HA   H  29.238   1.734  31.481 1.00 . A A . 873 LEU HA   1 1 
        5 18435 1 1 178 LEU HB2  H  27.231   3.429  30.195 1.00 . A A . 873 LEU HB2  1 1 
        5 18436 1 1 178 LEU HB3  H  28.576   2.555  29.494 1.00 . A A . 873 LEU HB3  1 1 
        5 18437 1 1 178 LEU HD11 H  24.948   2.584  29.263 1.00 . A A . 873 LEU HD11 1 1 
        5 18438 1 1 178 LEU HD12 H  26.227   2.985  28.119 1.00 . A A . 873 LEU HD12 1 1 
        5 18439 1 1 178 LEU HD13 H  25.322   1.481  27.939 1.00 . A A . 873 LEU HD13 1 1 
        5 18440 1 1 178 LEU HD21 H  27.105   0.377  27.725 1.00 . A A . 873 LEU HD21 1 1 
        5 18441 1 1 178 LEU HD22 H  28.553   0.687  28.684 1.00 . A A . 873 LEU HD22 1 1 
        5 18442 1 1 178 LEU HD23 H  27.400  -0.543  29.199 1.00 . A A . 873 LEU HD23 1 1 
        5 18443 1 1 178 LEU HG   H  26.213   0.961  30.317 1.00 . A A . 873 LEU HG   1 1 
        5 18444 1 1 178 LEU N    N  27.402   1.109  32.185 1.00 . A A . 873 LEU N    1 1 
        5 18445 1 1 178 LEU O    O  27.193   3.901  32.763 1.00 . A A . 873 LEU O    1 1 
        5 18446 1 1 179 SER C    C  30.419   6.044  32.853 1.00 . A A . 874 SER C    1 1 
        5 18447 1 1 179 SER CA   C  29.563   5.024  33.583 1.00 . A A . 874 SER CA   1 1 
        5 18448 1 1 179 SER CB   C  30.174   4.682  34.941 1.00 . A A . 874 SER CB   1 1 
        5 18449 1 1 179 SER H    H  30.236   3.344  32.491 1.00 . A A . 874 SER H    1 1 
        5 18450 1 1 179 SER HA   H  28.576   5.437  33.733 1.00 . A A . 874 SER HA   1 1 
        5 18451 1 1 179 SER HB2  H  31.252   4.698  34.865 1.00 . A A . 874 SER HB2  1 1 
        5 18452 1 1 179 SER HB3  H  29.852   5.407  35.673 1.00 . A A . 874 SER HB3  1 1 
        5 18453 1 1 179 SER HG   H  29.099   3.059  34.748 1.00 . A A . 874 SER HG   1 1 
        5 18454 1 1 179 SER N    N  29.428   3.823  32.779 1.00 . A A . 874 SER N    1 1 
        5 18455 1 1 179 SER O    O  31.646   5.923  32.801 1.00 . A A . 874 SER O    1 1 
        5 18456 1 1 179 SER OG   O  29.762   3.392  35.361 1.00 . A A . 874 SER OG   1 1 
        5 18457 1 1 180 ASP C    C  30.446   9.368  32.258 1.00 . A A . 875 ASP C    1 1 
        5 18458 1 1 180 ASP CA   C  30.450   8.051  31.508 1.00 . A A . 875 ASP CA   1 1 
        5 18459 1 1 180 ASP CB   C  29.863   8.235  30.094 1.00 . A A . 875 ASP CB   1 1 
        5 18460 1 1 180 ASP CG   C  28.358   8.024  29.954 1.00 . A A . 875 ASP CG   1 1 
        5 18461 1 1 180 ASP H    H  28.779   7.064  32.332 1.00 . A A . 875 ASP H    1 1 
        5 18462 1 1 180 ASP HA   H  31.477   7.732  31.407 1.00 . A A . 875 ASP HA   1 1 
        5 18463 1 1 180 ASP HB2  H  30.080   9.238  29.764 1.00 . A A . 875 ASP HB2  1 1 
        5 18464 1 1 180 ASP HB3  H  30.361   7.542  29.429 1.00 . A A . 875 ASP HB3  1 1 
        5 18465 1 1 180 ASP N    N  29.765   7.025  32.263 1.00 . A A . 875 ASP N    1 1 
        5 18466 1 1 180 ASP O    O  29.404   9.979  32.499 1.00 . A A . 875 ASP O    1 1 
        5 18467 1 1 180 ASP OD1  O  27.729   7.387  30.824 1.00 . A A . 875 ASP OD1  1 1 
        5 18468 1 1 180 ASP OD2  O  27.812   8.496  28.935 1.00 . A A . 875 ASP OD2  1 1 
        5 18469 1 1 181 VAL C    C  32.957  11.842  32.865 1.00 . A A . 876 VAL C    1 1 
        5 18470 1 1 181 VAL CA   C  31.796  11.017  33.405 1.00 . A A . 876 VAL CA   1 1 
        5 18471 1 1 181 VAL CB   C  32.015  10.700  34.909 1.00 . A A . 876 VAL CB   1 1 
        5 18472 1 1 181 VAL CG1  C  33.130   9.680  35.104 1.00 . A A . 876 VAL CG1  1 1 
        5 18473 1 1 181 VAL CG2  C  32.302  11.972  35.697 1.00 . A A . 876 VAL CG2  1 1 
        5 18474 1 1 181 VAL H    H  32.436   9.299  32.344 1.00 . A A . 876 VAL H    1 1 
        5 18475 1 1 181 VAL HA   H  30.886  11.591  33.310 1.00 . A A . 876 VAL HA   1 1 
        5 18476 1 1 181 VAL HB   H  31.103  10.268  35.294 1.00 . A A . 876 VAL HB   1 1 
        5 18477 1 1 181 VAL HG11 H  32.871   8.760  34.603 1.00 . A A . 876 VAL HG11 1 1 
        5 18478 1 1 181 VAL HG12 H  34.050  10.069  34.692 1.00 . A A . 876 VAL HG12 1 1 
        5 18479 1 1 181 VAL HG13 H  33.261   9.491  36.160 1.00 . A A . 876 VAL HG13 1 1 
        5 18480 1 1 181 VAL HG21 H  31.380  12.358  36.105 1.00 . A A . 876 VAL HG21 1 1 
        5 18481 1 1 181 VAL HG22 H  32.987  11.750  36.501 1.00 . A A . 876 VAL HG22 1 1 
        5 18482 1 1 181 VAL HG23 H  32.741  12.708  35.041 1.00 . A A . 876 VAL HG23 1 1 
        5 18483 1 1 181 VAL N    N  31.636   9.804  32.623 1.00 . A A . 876 VAL N    1 1 
        5 18484 1 1 181 VAL O    O  34.058  11.331  32.663 1.00 . A A . 876 VAL O    1 1 
        5 18485 1 1 182 ASN C    C  33.393  15.450  32.442 1.00 . A A . 877 ASN C    1 1 
        5 18486 1 1 182 ASN CA   C  33.721  14.009  32.093 1.00 . A A . 877 ASN CA   1 1 
        5 18487 1 1 182 ASN CB   C  33.884  13.849  30.579 1.00 . A A . 877 ASN CB   1 1 
        5 18488 1 1 182 ASN CG   C  35.343  13.809  30.169 1.00 . A A . 877 ASN CG   1 1 
        5 18489 1 1 182 ASN H    H  31.794  13.472  32.810 1.00 . A A . 877 ASN H    1 1 
        5 18490 1 1 182 ASN HA   H  34.654  13.748  32.569 1.00 . A A . 877 ASN HA   1 1 
        5 18491 1 1 182 ASN HB2  H  33.414  12.928  30.266 1.00 . A A . 877 ASN HB2  1 1 
        5 18492 1 1 182 ASN HB3  H  33.409  14.681  30.078 1.00 . A A . 877 ASN HB3  1 1 
        5 18493 1 1 182 ASN HD21 H  35.145  15.531  29.193 1.00 . A A . 877 ASN HD21 1 1 
        5 18494 1 1 182 ASN HD22 H  36.722  14.813  29.155 1.00 . A A . 877 ASN HD22 1 1 
        5 18495 1 1 182 ASN N    N  32.699  13.116  32.615 1.00 . A A . 877 ASN N    1 1 
        5 18496 1 1 182 ASN ND2  N  35.782  14.817  29.435 1.00 . A A . 877 ASN ND2  1 1 
        5 18497 1 1 182 ASN O    O  33.115  16.276  31.569 1.00 . A A . 877 ASN O    1 1 
        5 18498 1 1 182 ASN OD1  O  36.071  12.875  30.508 1.00 . A A . 877 ASN OD1  1 1 
        5 18499 1 1 183 MET C    C  33.849  17.126  35.633 1.00 . A A . 878 MET C    1 1 
        5 18500 1 1 183 MET CA   C  33.183  17.055  34.267 1.00 . A A . 878 MET CA   1 1 
        5 18501 1 1 183 MET CB   C  31.683  17.355  34.401 1.00 . A A . 878 MET CB   1 1 
        5 18502 1 1 183 MET CE   C  32.078  19.444  31.029 1.00 . A A . 878 MET CE   1 1 
        5 18503 1 1 183 MET CG   C  31.065  18.006  33.170 1.00 . A A . 878 MET CG   1 1 
        5 18504 1 1 183 MET H    H  33.550  14.988  34.367 1.00 . A A . 878 MET H    1 1 
        5 18505 1 1 183 MET HA   H  33.644  17.772  33.603 1.00 . A A . 878 MET HA   1 1 
        5 18506 1 1 183 MET HB2  H  31.160  16.430  34.589 1.00 . A A . 878 MET HB2  1 1 
        5 18507 1 1 183 MET HB3  H  31.537  18.018  35.241 1.00 . A A . 878 MET HB3  1 1 
        5 18508 1 1 183 MET HE1  H  31.243  19.856  30.484 1.00 . A A . 878 MET HE1  1 1 
        5 18509 1 1 183 MET HE2  H  32.982  19.975  30.765 1.00 . A A . 878 MET HE2  1 1 
        5 18510 1 1 183 MET HE3  H  32.191  18.399  30.785 1.00 . A A . 878 MET HE3  1 1 
        5 18511 1 1 183 MET HG2  H  31.216  17.353  32.323 1.00 . A A . 878 MET HG2  1 1 
        5 18512 1 1 183 MET HG3  H  30.005  18.128  33.341 1.00 . A A . 878 MET HG3  1 1 
        5 18513 1 1 183 MET N    N  33.397  15.720  33.734 1.00 . A A . 878 MET N    1 1 
        5 18514 1 1 183 MET O    O  34.199  16.084  36.189 1.00 . A A . 878 MET O    1 1 
        5 18515 1 1 183 MET SD   S  31.781  19.618  32.787 1.00 . A A . 878 MET SD   1 1 
        5 18516 1 1 184 PRO C    C  33.607  17.987  38.602 1.00 . A A . 879 PRO C    1 1 
        5 18517 1 1 184 PRO CA   C  34.590  18.500  37.545 1.00 . A A . 879 PRO CA   1 1 
        5 18518 1 1 184 PRO CB   C  34.791  20.015  37.681 1.00 . A A . 879 PRO CB   1 1 
        5 18519 1 1 184 PRO CD   C  33.878  19.628  35.514 1.00 . A A . 879 PRO CD   1 1 
        5 18520 1 1 184 PRO CG   C  34.797  20.530  36.282 1.00 . A A . 879 PRO CG   1 1 
        5 18521 1 1 184 PRO HA   H  35.538  17.995  37.666 1.00 . A A . 879 PRO HA   1 1 
        5 18522 1 1 184 PRO HB2  H  33.977  20.439  38.253 1.00 . A A . 879 PRO HB2  1 1 
        5 18523 1 1 184 PRO HB3  H  35.729  20.212  38.177 1.00 . A A . 879 PRO HB3  1 1 
        5 18524 1 1 184 PRO HD2  H  32.855  19.963  35.603 1.00 . A A . 879 PRO HD2  1 1 
        5 18525 1 1 184 PRO HD3  H  34.175  19.575  34.477 1.00 . A A . 879 PRO HD3  1 1 
        5 18526 1 1 184 PRO HG2  H  34.433  21.546  36.261 1.00 . A A . 879 PRO HG2  1 1 
        5 18527 1 1 184 PRO HG3  H  35.796  20.480  35.875 1.00 . A A . 879 PRO HG3  1 1 
        5 18528 1 1 184 PRO N    N  34.069  18.333  36.181 1.00 . A A . 879 PRO N    1 1 
        5 18529 1 1 184 PRO O    O  33.047  18.760  39.381 1.00 . A A . 879 PRO O    1 1 
        5 18530 1 1 185 ASN C    C  33.200  15.890  40.894 1.00 . A A . 880 ASN C    1 1 
        5 18531 1 1 185 ASN CA   C  32.502  16.032  39.553 1.00 . A A . 880 ASN CA   1 1 
        5 18532 1 1 185 ASN CB   C  32.092  14.651  39.025 1.00 . A A . 880 ASN CB   1 1 
        5 18533 1 1 185 ASN CG   C  30.810  14.125  39.647 1.00 . A A . 880 ASN CG   1 1 
        5 18534 1 1 185 ASN H    H  33.854  16.126  37.929 1.00 . A A . 880 ASN H    1 1 
        5 18535 1 1 185 ASN HA   H  31.623  16.647  39.671 1.00 . A A . 880 ASN HA   1 1 
        5 18536 1 1 185 ASN HB2  H  31.949  14.713  37.956 1.00 . A A . 880 ASN HB2  1 1 
        5 18537 1 1 185 ASN HB3  H  32.885  13.947  39.234 1.00 . A A . 880 ASN HB3  1 1 
        5 18538 1 1 185 ASN HD21 H  30.291  13.281  37.924 1.00 . A A . 880 ASN HD21 1 1 
        5 18539 1 1 185 ASN HD22 H  29.183  13.058  39.236 1.00 . A A . 880 ASN HD22 1 1 
        5 18540 1 1 185 ASN N    N  33.393  16.679  38.601 1.00 . A A . 880 ASN N    1 1 
        5 18541 1 1 185 ASN ND2  N  30.015  13.420  38.856 1.00 . A A . 880 ASN ND2  1 1 
        5 18542 1 1 185 ASN O    O  32.600  16.101  41.949 1.00 . A A . 880 ASN O    1 1 
        5 18543 1 1 185 ASN OD1  O  30.537  14.342  40.828 1.00 . A A . 880 ASN OD1  1 1 
        5 18544 1 1 186 MET C    C  34.891  14.268  42.919 1.00 . A A . 881 MET C    1 1 
        5 18545 1 1 186 MET CA   C  35.343  15.399  42.003 1.00 . A A . 881 MET CA   1 1 
        5 18546 1 1 186 MET CB   C  35.394  16.723  42.777 1.00 . A A . 881 MET CB   1 1 
        5 18547 1 1 186 MET CE   C  38.574  18.338  42.914 1.00 . A A . 881 MET CE   1 1 
        5 18548 1 1 186 MET CG   C  36.012  17.866  41.985 1.00 . A A . 881 MET CG   1 1 
        5 18549 1 1 186 MET H    H  34.858  15.297  39.943 1.00 . A A . 881 MET H    1 1 
        5 18550 1 1 186 MET HA   H  36.338  15.171  41.651 1.00 . A A . 881 MET HA   1 1 
        5 18551 1 1 186 MET HB2  H  34.388  17.006  43.049 1.00 . A A . 881 MET HB2  1 1 
        5 18552 1 1 186 MET HB3  H  35.974  16.581  43.676 1.00 . A A . 881 MET HB3  1 1 
        5 18553 1 1 186 MET HE1  H  38.523  17.340  42.508 1.00 . A A . 881 MET HE1  1 1 
        5 18554 1 1 186 MET HE2  H  39.182  18.959  42.268 1.00 . A A . 881 MET HE2  1 1 
        5 18555 1 1 186 MET HE3  H  39.017  18.306  43.900 1.00 . A A . 881 MET HE3  1 1 
        5 18556 1 1 186 MET HG2  H  36.693  17.453  41.255 1.00 . A A . 881 MET HG2  1 1 
        5 18557 1 1 186 MET HG3  H  35.226  18.402  41.475 1.00 . A A . 881 MET HG3  1 1 
        5 18558 1 1 186 MET N    N  34.479  15.513  40.827 1.00 . A A . 881 MET N    1 1 
        5 18559 1 1 186 MET O    O  35.366  14.140  44.048 1.00 . A A . 881 MET O    1 1 
        5 18560 1 1 186 MET SD   S  36.924  19.024  43.022 1.00 . A A . 881 MET SD   1 1 
        5 18561 1 1 187 ASP C    C  33.914  10.997  42.544 1.00 . A A . 882 ASP C    1 1 
        5 18562 1 1 187 ASP CA   C  33.484  12.304  43.186 1.00 . A A . 882 ASP CA   1 1 
        5 18563 1 1 187 ASP CB   C  31.961  12.359  43.298 1.00 . A A . 882 ASP CB   1 1 
        5 18564 1 1 187 ASP CG   C  31.484  12.064  44.704 1.00 . A A . 882 ASP CG   1 1 
        5 18565 1 1 187 ASP H    H  33.637  13.599  41.520 1.00 . A A . 882 ASP H    1 1 
        5 18566 1 1 187 ASP HA   H  33.910  12.360  44.177 1.00 . A A . 882 ASP HA   1 1 
        5 18567 1 1 187 ASP HB2  H  31.619  13.344  43.019 1.00 . A A . 882 ASP HB2  1 1 
        5 18568 1 1 187 ASP HB3  H  31.531  11.628  42.631 1.00 . A A . 882 ASP HB3  1 1 
        5 18569 1 1 187 ASP N    N  33.986  13.437  42.421 1.00 . A A . 882 ASP N    1 1 
        5 18570 1 1 187 ASP O    O  33.386   9.928  42.855 1.00 . A A . 882 ASP O    1 1 
        5 18571 1 1 187 ASP OD1  O  32.143  12.507  45.667 1.00 . A A . 882 ASP OD1  1 1 
        5 18572 1 1 187 ASP OD2  O  30.451  11.380  44.857 1.00 . A A . 882 ASP OD2  1 1 
        5 18573 1 1 188 GLY C    C  36.381   9.118  41.787 1.00 . A A . 883 GLY C    1 1 
        5 18574 1 1 188 GLY CA   C  35.391   9.917  40.958 1.00 . A A . 883 GLY CA   1 1 
        5 18575 1 1 188 GLY H    H  35.306  11.963  41.487 1.00 . A A . 883 GLY H    1 1 
        5 18576 1 1 188 GLY HA2  H  34.552   9.283  40.709 1.00 . A A . 883 GLY HA2  1 1 
        5 18577 1 1 188 GLY HA3  H  35.874  10.232  40.045 1.00 . A A . 883 GLY HA3  1 1 
        5 18578 1 1 188 GLY N    N  34.900  11.088  41.660 1.00 . A A . 883 GLY N    1 1 
        5 18579 1 1 188 GLY O    O  37.385   8.632  41.271 1.00 . A A . 883 GLY O    1 1 
        5 18580 1 1 189 TYR C    C  36.035   7.424  44.917 1.00 . A A . 884 TYR C    1 1 
        5 18581 1 1 189 TYR CA   C  36.929   8.219  43.978 1.00 . A A . 884 TYR CA   1 1 
        5 18582 1 1 189 TYR CB   C  37.880   9.135  44.771 1.00 . A A . 884 TYR CB   1 1 
        5 18583 1 1 189 TYR CD1  C  39.115   7.545  46.304 1.00 . A A . 884 TYR CD1  1 1 
        5 18584 1 1 189 TYR CD2  C  37.728   9.212  47.300 1.00 . A A . 884 TYR CD2  1 1 
        5 18585 1 1 189 TYR CE1  C  39.455   7.076  47.556 1.00 . A A . 884 TYR CE1  1 1 
        5 18586 1 1 189 TYR CE2  C  38.066   8.746  48.556 1.00 . A A . 884 TYR CE2  1 1 
        5 18587 1 1 189 TYR CG   C  38.246   8.623  46.151 1.00 . A A . 884 TYR CG   1 1 
        5 18588 1 1 189 TYR CZ   C  38.911   7.690  48.689 1.00 . A A . 884 TYR CZ   1 1 
        5 18589 1 1 189 TYR H    H  35.294   9.441  43.427 1.00 . A A . 884 TYR H    1 1 
        5 18590 1 1 189 TYR HA   H  37.513   7.531  43.385 1.00 . A A . 884 TYR HA   1 1 
        5 18591 1 1 189 TYR HB2  H  38.796   9.253  44.214 1.00 . A A . 884 TYR HB2  1 1 
        5 18592 1 1 189 TYR HB3  H  37.413  10.102  44.891 1.00 . A A . 884 TYR HB3  1 1 
        5 18593 1 1 189 TYR HD1  H  39.526   7.075  45.424 1.00 . A A . 884 TYR HD1  1 1 
        5 18594 1 1 189 TYR HD2  H  37.052  10.049  47.201 1.00 . A A . 884 TYR HD2  1 1 
        5 18595 1 1 189 TYR HE1  H  40.130   6.239  47.652 1.00 . A A . 884 TYR HE1  1 1 
        5 18596 1 1 189 TYR HE2  H  37.651   9.218  49.435 1.00 . A A . 884 TYR HE2  1 1 
        5 18597 1 1 189 TYR HH   H  38.608   7.498  50.574 1.00 . A A . 884 TYR HH   1 1 
        5 18598 1 1 189 TYR N    N  36.099   8.997  43.075 1.00 . A A . 884 TYR N    1 1 
        5 18599 1 1 189 TYR O    O  36.186   6.210  45.056 1.00 . A A . 884 TYR O    1 1 
        5 18600 1 1 189 TYR OH   O  39.272   7.207  49.926 1.00 . A A . 884 TYR OH   1 1 
        5 18601 1 1 190 ARG C    C  33.243   6.522  45.718 1.00 . A A . 885 ARG C    1 1 
        5 18602 1 1 190 ARG CA   C  34.155   7.490  46.460 1.00 . A A . 885 ARG CA   1 1 
        5 18603 1 1 190 ARG CB   C  33.326   8.557  47.180 1.00 . A A . 885 ARG CB   1 1 
        5 18604 1 1 190 ARG CD   C  30.812   8.497  47.290 1.00 . A A . 885 ARG CD   1 1 
        5 18605 1 1 190 ARG CG   C  32.112   8.011  47.917 1.00 . A A . 885 ARG CG   1 1 
        5 18606 1 1 190 ARG CZ   C  30.588  10.772  48.235 1.00 . A A . 885 ARG CZ   1 1 
        5 18607 1 1 190 ARG H    H  35.030   9.090  45.388 1.00 . A A . 885 ARG H    1 1 
        5 18608 1 1 190 ARG HA   H  34.726   6.938  47.189 1.00 . A A . 885 ARG HA   1 1 
        5 18609 1 1 190 ARG HB2  H  33.958   9.059  47.897 1.00 . A A . 885 ARG HB2  1 1 
        5 18610 1 1 190 ARG HB3  H  32.984   9.277  46.452 1.00 . A A . 885 ARG HB3  1 1 
        5 18611 1 1 190 ARG HD2  H  30.733   8.080  46.294 1.00 . A A . 885 ARG HD2  1 1 
        5 18612 1 1 190 ARG HD3  H  29.984   8.153  47.892 1.00 . A A . 885 ARG HD3  1 1 
        5 18613 1 1 190 ARG HE   H  30.874  10.355  46.293 1.00 . A A . 885 ARG HE   1 1 
        5 18614 1 1 190 ARG HG2  H  32.136   6.932  47.881 1.00 . A A . 885 ARG HG2  1 1 
        5 18615 1 1 190 ARG HG3  H  32.150   8.339  48.945 1.00 . A A . 885 ARG HG3  1 1 
        5 18616 1 1 190 ARG HH11 H  30.314   9.294  49.599 1.00 . A A . 885 ARG HH11 1 1 
        5 18617 1 1 190 ARG HH12 H  30.244  10.910  50.235 1.00 . A A . 885 ARG HH12 1 1 
        5 18618 1 1 190 ARG HH21 H  30.798  12.448  47.120 1.00 . A A . 885 ARG HH21 1 1 
        5 18619 1 1 190 ARG HH22 H  30.490  12.712  48.811 1.00 . A A . 885 ARG HH22 1 1 
        5 18620 1 1 190 ARG N    N  35.091   8.118  45.542 1.00 . A A . 885 ARG N    1 1 
        5 18621 1 1 190 ARG NE   N  30.759   9.953  47.194 1.00 . A A . 885 ARG NE   1 1 
        5 18622 1 1 190 ARG NH1  N  30.363  10.283  49.451 1.00 . A A . 885 ARG NH1  1 1 
        5 18623 1 1 190 ARG NH2  N  30.631  12.080  48.044 1.00 . A A . 885 ARG NH2  1 1 
        5 18624 1 1 190 ARG O    O  33.040   5.393  46.155 1.00 . A A . 885 ARG O    1 1 
        5 18625 1 1 191 LEU C    C  32.473   4.896  43.299 1.00 . A A . 886 LEU C    1 1 
        5 18626 1 1 191 LEU CA   C  31.781   6.157  43.810 1.00 . A A . 886 LEU CA   1 1 
        5 18627 1 1 191 LEU CB   C  31.196   6.985  42.652 1.00 . A A . 886 LEU CB   1 1 
        5 18628 1 1 191 LEU CD1  C  30.165   6.027  40.570 1.00 . A A . 886 LEU CD1  1 1 
        5 18629 1 1 191 LEU CD2  C  32.177   7.503  40.407 1.00 . A A . 886 LEU CD2  1 1 
        5 18630 1 1 191 LEU CG   C  31.463   6.451  41.241 1.00 . A A . 886 LEU CG   1 1 
        5 18631 1 1 191 LEU H    H  32.934   7.871  44.272 1.00 . A A . 886 LEU H    1 1 
        5 18632 1 1 191 LEU HA   H  30.976   5.864  44.467 1.00 . A A . 886 LEU HA   1 1 
        5 18633 1 1 191 LEU HB2  H  30.126   7.045  42.792 1.00 . A A . 886 LEU HB2  1 1 
        5 18634 1 1 191 LEU HB3  H  31.602   7.983  42.717 1.00 . A A . 886 LEU HB3  1 1 
        5 18635 1 1 191 LEU HD11 H  30.286   6.063  39.497 1.00 . A A . 886 LEU HD11 1 1 
        5 18636 1 1 191 LEU HD12 H  29.919   5.020  40.870 1.00 . A A . 886 LEU HD12 1 1 
        5 18637 1 1 191 LEU HD13 H  29.371   6.695  40.865 1.00 . A A . 886 LEU HD13 1 1 
        5 18638 1 1 191 LEU HD21 H  32.087   8.465  40.888 1.00 . A A . 886 LEU HD21 1 1 
        5 18639 1 1 191 LEU HD22 H  33.221   7.240  40.317 1.00 . A A . 886 LEU HD22 1 1 
        5 18640 1 1 191 LEU HD23 H  31.732   7.548  39.424 1.00 . A A . 886 LEU HD23 1 1 
        5 18641 1 1 191 LEU HG   H  32.103   5.583  41.304 1.00 . A A . 886 LEU HG   1 1 
        5 18642 1 1 191 LEU N    N  32.705   6.971  44.589 1.00 . A A . 886 LEU N    1 1 
        5 18643 1 1 191 LEU O    O  31.941   3.793  43.421 1.00 . A A . 886 LEU O    1 1 
        5 18644 1 1 192 THR C    C  34.826   2.973  43.331 1.00 . A A . 887 THR C    1 1 
        5 18645 1 1 192 THR CA   C  34.433   3.947  42.227 1.00 . A A . 887 THR CA   1 1 
        5 18646 1 1 192 THR CB   C  35.700   4.455  41.524 1.00 . A A . 887 THR CB   1 1 
        5 18647 1 1 192 THR CG2  C  35.682   4.098  40.048 1.00 . A A . 887 THR CG2  1 1 
        5 18648 1 1 192 THR H    H  34.060   5.962  42.718 1.00 . A A . 887 THR H    1 1 
        5 18649 1 1 192 THR HA   H  33.819   3.436  41.502 1.00 . A A . 887 THR HA   1 1 
        5 18650 1 1 192 THR HB   H  36.560   3.991  41.984 1.00 . A A . 887 THR HB   1 1 
        5 18651 1 1 192 THR HG1  H  36.730   6.134  41.680 1.00 . A A . 887 THR HG1  1 1 
        5 18652 1 1 192 THR HG21 H  35.618   3.026  39.937 1.00 . A A . 887 THR HG21 1 1 
        5 18653 1 1 192 THR HG22 H  36.590   4.453  39.582 1.00 . A A . 887 THR HG22 1 1 
        5 18654 1 1 192 THR HG23 H  34.830   4.562  39.573 1.00 . A A . 887 THR HG23 1 1 
        5 18655 1 1 192 THR N    N  33.673   5.062  42.761 1.00 . A A . 887 THR N    1 1 
        5 18656 1 1 192 THR O    O  34.728   1.755  43.163 1.00 . A A . 887 THR O    1 1 
        5 18657 1 1 192 THR OG1  O  35.795   5.878  41.680 1.00 . A A . 887 THR OG1  1 1 
        5 18658 1 1 193 GLN C    C  34.530   1.895  46.149 1.00 . A A . 888 GLN C    1 1 
        5 18659 1 1 193 GLN CA   C  35.685   2.710  45.592 1.00 . A A . 888 GLN CA   1 1 
        5 18660 1 1 193 GLN CB   C  36.277   3.595  46.690 1.00 . A A . 888 GLN CB   1 1 
        5 18661 1 1 193 GLN CD   C  38.484   3.153  45.527 1.00 . A A . 888 GLN CD   1 1 
        5 18662 1 1 193 GLN CG   C  37.786   3.472  46.834 1.00 . A A . 888 GLN CG   1 1 
        5 18663 1 1 193 GLN H    H  35.278   4.500  44.544 1.00 . A A . 888 GLN H    1 1 
        5 18664 1 1 193 GLN HA   H  36.448   2.033  45.238 1.00 . A A . 888 GLN HA   1 1 
        5 18665 1 1 193 GLN HB2  H  36.044   4.624  46.467 1.00 . A A . 888 GLN HB2  1 1 
        5 18666 1 1 193 GLN HB3  H  35.823   3.327  47.634 1.00 . A A . 888 GLN HB3  1 1 
        5 18667 1 1 193 GLN HE21 H  38.108   4.983  44.850 1.00 . A A . 888 GLN HE21 1 1 
        5 18668 1 1 193 GLN HE22 H  38.975   3.945  43.774 1.00 . A A . 888 GLN HE22 1 1 
        5 18669 1 1 193 GLN HG2  H  38.177   4.405  47.211 1.00 . A A . 888 GLN HG2  1 1 
        5 18670 1 1 193 GLN HG3  H  38.003   2.683  47.538 1.00 . A A . 888 GLN HG3  1 1 
        5 18671 1 1 193 GLN N    N  35.252   3.520  44.466 1.00 . A A . 888 GLN N    1 1 
        5 18672 1 1 193 GLN NE2  N  38.527   4.124  44.625 1.00 . A A . 888 GLN NE2  1 1 
        5 18673 1 1 193 GLN O    O  34.661   0.695  46.363 1.00 . A A . 888 GLN O    1 1 
        5 18674 1 1 193 GLN OE1  O  38.975   2.043  45.325 1.00 . A A . 888 GLN OE1  1 1 
        5 18675 1 1 194 ARG C    C  31.680   0.817  45.994 1.00 . A A . 889 ARG C    1 1 
        5 18676 1 1 194 ARG CA   C  32.232   1.883  46.936 1.00 . A A . 889 ARG CA   1 1 
        5 18677 1 1 194 ARG CB   C  31.141   2.907  47.263 1.00 . A A . 889 ARG CB   1 1 
        5 18678 1 1 194 ARG CD   C  31.660   2.677  49.712 1.00 . A A . 889 ARG CD   1 1 
        5 18679 1 1 194 ARG CG   C  31.361   3.641  48.577 1.00 . A A . 889 ARG CG   1 1 
        5 18680 1 1 194 ARG CZ   C  32.420   3.363  51.956 1.00 . A A . 889 ARG CZ   1 1 
        5 18681 1 1 194 ARG H    H  33.334   3.496  46.111 1.00 . A A . 889 ARG H    1 1 
        5 18682 1 1 194 ARG HA   H  32.552   1.404  47.853 1.00 . A A . 889 ARG HA   1 1 
        5 18683 1 1 194 ARG HB2  H  31.103   3.639  46.468 1.00 . A A . 889 ARG HB2  1 1 
        5 18684 1 1 194 ARG HB3  H  30.190   2.397  47.315 1.00 . A A . 889 ARG HB3  1 1 
        5 18685 1 1 194 ARG HD2  H  30.998   1.828  49.628 1.00 . A A . 889 ARG HD2  1 1 
        5 18686 1 1 194 ARG HD3  H  32.683   2.343  49.625 1.00 . A A . 889 ARG HD3  1 1 
        5 18687 1 1 194 ARG HE   H  30.584   3.686  51.211 1.00 . A A . 889 ARG HE   1 1 
        5 18688 1 1 194 ARG HG2  H  32.196   4.317  48.463 1.00 . A A . 889 ARG HG2  1 1 
        5 18689 1 1 194 ARG HG3  H  30.472   4.203  48.817 1.00 . A A . 889 ARG HG3  1 1 
        5 18690 1 1 194 ARG HH11 H  33.824   2.408  50.843 1.00 . A A . 889 ARG HH11 1 1 
        5 18691 1 1 194 ARG HH12 H  34.346   2.903  52.427 1.00 . A A . 889 ARG HH12 1 1 
        5 18692 1 1 194 ARG HH21 H  31.248   4.339  53.301 1.00 . A A . 889 ARG HH21 1 1 
        5 18693 1 1 194 ARG HH22 H  32.865   3.976  53.833 1.00 . A A . 889 ARG HH22 1 1 
        5 18694 1 1 194 ARG N    N  33.393   2.544  46.356 1.00 . A A . 889 ARG N    1 1 
        5 18695 1 1 194 ARG NE   N  31.473   3.297  51.021 1.00 . A A . 889 ARG NE   1 1 
        5 18696 1 1 194 ARG NH1  N  33.622   2.850  51.726 1.00 . A A . 889 ARG NH1  1 1 
        5 18697 1 1 194 ARG NH2  N  32.161   3.942  53.121 1.00 . A A . 889 ARG NH2  1 1 
        5 18698 1 1 194 ARG O    O  31.157  -0.199  46.444 1.00 . A A . 889 ARG O    1 1 
        5 18699 1 1 195 ILE C    C  32.076  -1.235  43.833 1.00 . A A . 890 ILE C    1 1 
        5 18700 1 1 195 ILE CA   C  31.340   0.099  43.689 1.00 . A A . 890 ILE CA   1 1 
        5 18701 1 1 195 ILE CB   C  31.520   0.663  42.254 1.00 . A A . 890 ILE CB   1 1 
        5 18702 1 1 195 ILE CD1  C  30.482   2.293  40.593 1.00 . A A . 890 ILE CD1  1 1 
        5 18703 1 1 195 ILE CG1  C  30.283   1.468  41.847 1.00 . A A . 890 ILE CG1  1 1 
        5 18704 1 1 195 ILE CG2  C  31.786  -0.445  41.241 1.00 . A A . 890 ILE CG2  1 1 
        5 18705 1 1 195 ILE H    H  32.203   1.900  44.396 1.00 . A A . 890 ILE H    1 1 
        5 18706 1 1 195 ILE HA   H  30.285  -0.069  43.856 1.00 . A A . 890 ILE HA   1 1 
        5 18707 1 1 195 ILE HB   H  32.376   1.321  42.260 1.00 . A A . 890 ILE HB   1 1 
        5 18708 1 1 195 ILE HD11 H  31.275   3.010  40.755 1.00 . A A . 890 ILE HD11 1 1 
        5 18709 1 1 195 ILE HD12 H  30.747   1.643  39.772 1.00 . A A . 890 ILE HD12 1 1 
        5 18710 1 1 195 ILE HD13 H  29.567   2.815  40.356 1.00 . A A . 890 ILE HD13 1 1 
        5 18711 1 1 195 ILE HG12 H  29.463   0.788  41.667 1.00 . A A . 890 ILE HG12 1 1 
        5 18712 1 1 195 ILE HG13 H  30.019   2.139  42.649 1.00 . A A . 890 ILE HG13 1 1 
        5 18713 1 1 195 ILE HG21 H  31.834  -0.022  40.248 1.00 . A A . 890 ILE HG21 1 1 
        5 18714 1 1 195 ILE HG22 H  32.726  -0.927  41.470 1.00 . A A . 890 ILE HG22 1 1 
        5 18715 1 1 195 ILE HG23 H  30.988  -1.172  41.284 1.00 . A A . 890 ILE HG23 1 1 
        5 18716 1 1 195 ILE N    N  31.801   1.054  44.692 1.00 . A A . 890 ILE N    1 1 
        5 18717 1 1 195 ILE O    O  31.454  -2.296  43.928 1.00 . A A . 890 ILE O    1 1 
        5 18718 1 1 196 ARG C    C  34.151  -2.944  45.409 1.00 . A A . 891 ARG C    1 1 
        5 18719 1 1 196 ARG CA   C  34.213  -2.379  43.992 1.00 . A A . 891 ARG CA   1 1 
        5 18720 1 1 196 ARG CB   C  35.667  -2.089  43.596 1.00 . A A . 891 ARG CB   1 1 
        5 18721 1 1 196 ARG CD   C  37.717  -0.689  44.104 1.00 . A A . 891 ARG CD   1 1 
        5 18722 1 1 196 ARG CG   C  36.197  -0.770  44.139 1.00 . A A . 891 ARG CG   1 1 
        5 18723 1 1 196 ARG CZ   C  38.326  -2.671  45.472 1.00 . A A . 891 ARG CZ   1 1 
        5 18724 1 1 196 ARG H    H  33.843  -0.295  43.826 1.00 . A A . 891 ARG H    1 1 
        5 18725 1 1 196 ARG HA   H  33.803  -3.112  43.309 1.00 . A A . 891 ARG HA   1 1 
        5 18726 1 1 196 ARG HB2  H  36.295  -2.886  43.970 1.00 . A A . 891 ARG HB2  1 1 
        5 18727 1 1 196 ARG HB3  H  35.735  -2.065  42.519 1.00 . A A . 891 ARG HB3  1 1 
        5 18728 1 1 196 ARG HD2  H  38.018  -0.315  43.137 1.00 . A A . 891 ARG HD2  1 1 
        5 18729 1 1 196 ARG HD3  H  38.042   0.001  44.867 1.00 . A A . 891 ARG HD3  1 1 
        5 18730 1 1 196 ARG HE   H  38.876  -2.362  43.571 1.00 . A A . 891 ARG HE   1 1 
        5 18731 1 1 196 ARG HG2  H  35.795   0.036  43.543 1.00 . A A . 891 ARG HG2  1 1 
        5 18732 1 1 196 ARG HG3  H  35.863  -0.658  45.161 1.00 . A A . 891 ARG HG3  1 1 
        5 18733 1 1 196 ARG HH11 H  37.215  -1.310  46.478 1.00 . A A . 891 ARG HH11 1 1 
        5 18734 1 1 196 ARG HH12 H  37.630  -2.734  47.381 1.00 . A A . 891 ARG HH12 1 1 
        5 18735 1 1 196 ARG HH21 H  39.451  -4.196  44.764 1.00 . A A . 891 ARG HH21 1 1 
        5 18736 1 1 196 ARG HH22 H  38.937  -4.355  46.417 1.00 . A A . 891 ARG HH22 1 1 
        5 18737 1 1 196 ARG N    N  33.401  -1.171  43.878 1.00 . A A . 891 ARG N    1 1 
        5 18738 1 1 196 ARG NE   N  38.367  -1.983  44.326 1.00 . A A . 891 ARG NE   1 1 
        5 18739 1 1 196 ARG NH1  N  37.674  -2.195  46.527 1.00 . A A . 891 ARG NH1  1 1 
        5 18740 1 1 196 ARG NH2  N  38.950  -3.835  45.558 1.00 . A A . 891 ARG NH2  1 1 
        5 18741 1 1 196 ARG O    O  34.229  -4.156  45.606 1.00 . A A . 891 ARG O    1 1 
        5 18742 1 1 197 GLN C    C  32.639  -3.274  48.037 1.00 . A A . 892 GLN C    1 1 
        5 18743 1 1 197 GLN CA   C  33.901  -2.458  47.793 1.00 . A A . 892 GLN CA   1 1 
        5 18744 1 1 197 GLN CB   C  33.905  -1.226  48.701 1.00 . A A . 892 GLN CB   1 1 
        5 18745 1 1 197 GLN CD   C  35.447   0.655  49.384 1.00 . A A . 892 GLN CD   1 1 
        5 18746 1 1 197 GLN CG   C  35.285  -0.842  49.208 1.00 . A A . 892 GLN CG   1 1 
        5 18747 1 1 197 GLN H    H  33.941  -1.104  46.161 1.00 . A A . 892 GLN H    1 1 
        5 18748 1 1 197 GLN HA   H  34.762  -3.067  48.022 1.00 . A A . 892 GLN HA   1 1 
        5 18749 1 1 197 GLN HB2  H  33.501  -0.388  48.153 1.00 . A A . 892 GLN HB2  1 1 
        5 18750 1 1 197 GLN HB3  H  33.273  -1.422  49.556 1.00 . A A . 892 GLN HB3  1 1 
        5 18751 1 1 197 GLN HE21 H  37.398   0.529  49.011 1.00 . A A . 892 GLN HE21 1 1 
        5 18752 1 1 197 GLN HE22 H  36.790   2.116  49.347 1.00 . A A . 892 GLN HE22 1 1 
        5 18753 1 1 197 GLN HG2  H  35.446  -1.315  50.160 1.00 . A A . 892 GLN HG2  1 1 
        5 18754 1 1 197 GLN HG3  H  36.026  -1.190  48.501 1.00 . A A . 892 GLN HG3  1 1 
        5 18755 1 1 197 GLN N    N  33.992  -2.059  46.389 1.00 . A A . 892 GLN N    1 1 
        5 18756 1 1 197 GLN NE2  N  36.665   1.147  49.231 1.00 . A A . 892 GLN NE2  1 1 
        5 18757 1 1 197 GLN O    O  32.660  -4.277  48.755 1.00 . A A . 892 GLN O    1 1 
        5 18758 1 1 197 GLN OE1  O  34.479   1.364  49.652 1.00 . A A . 892 GLN OE1  1 1 
        5 18759 1 1 198 LEU C    C  30.378  -4.889  46.816 1.00 . A A . 893 LEU C    1 1 
        5 18760 1 1 198 LEU CA   C  30.276  -3.555  47.539 1.00 . A A . 893 LEU CA   1 1 
        5 18761 1 1 198 LEU CB   C  29.135  -2.724  46.940 1.00 . A A . 893 LEU CB   1 1 
        5 18762 1 1 198 LEU CD1  C  26.925  -1.811  47.705 1.00 . A A . 893 LEU CD1  1 1 
        5 18763 1 1 198 LEU CD2  C  28.789  -2.048  49.350 1.00 . A A . 893 LEU CD2  1 1 
        5 18764 1 1 198 LEU CG   C  28.432  -1.751  47.899 1.00 . A A . 893 LEU CG   1 1 
        5 18765 1 1 198 LEU H    H  31.575  -2.002  46.917 1.00 . A A . 893 LEU H    1 1 
        5 18766 1 1 198 LEU HA   H  30.074  -3.736  48.582 1.00 . A A . 893 LEU HA   1 1 
        5 18767 1 1 198 LEU HB2  H  29.536  -2.154  46.115 1.00 . A A . 893 LEU HB2  1 1 
        5 18768 1 1 198 LEU HB3  H  28.393  -3.407  46.550 1.00 . A A . 893 LEU HB3  1 1 
        5 18769 1 1 198 LEU HD11 H  26.581  -0.888  47.260 1.00 . A A . 893 LEU HD11 1 1 
        5 18770 1 1 198 LEU HD12 H  26.679  -2.638  47.055 1.00 . A A . 893 LEU HD12 1 1 
        5 18771 1 1 198 LEU HD13 H  26.444  -1.951  48.662 1.00 . A A . 893 LEU HD13 1 1 
        5 18772 1 1 198 LEU HD21 H  27.946  -1.818  49.983 1.00 . A A . 893 LEU HD21 1 1 
        5 18773 1 1 198 LEU HD22 H  29.039  -3.095  49.451 1.00 . A A . 893 LEU HD22 1 1 
        5 18774 1 1 198 LEU HD23 H  29.635  -1.447  49.645 1.00 . A A . 893 LEU HD23 1 1 
        5 18775 1 1 198 LEU HG   H  28.755  -0.742  47.675 1.00 . A A . 893 LEU HG   1 1 
        5 18776 1 1 198 LEU N    N  31.539  -2.836  47.439 1.00 . A A . 893 LEU N    1 1 
        5 18777 1 1 198 LEU O    O  29.724  -5.862  47.184 1.00 . A A . 893 LEU O    1 1 
        5 18778 1 1 199 GLY C    C  30.505  -6.197  43.836 1.00 . A A . 894 GLY C    1 1 
        5 18779 1 1 199 GLY CA   C  31.419  -6.134  45.035 1.00 . A A . 894 GLY CA   1 1 
        5 18780 1 1 199 GLY H    H  31.714  -4.111  45.556 1.00 . A A . 894 GLY H    1 1 
        5 18781 1 1 199 GLY HA2  H  32.445  -6.174  44.697 1.00 . A A . 894 GLY HA2  1 1 
        5 18782 1 1 199 GLY HA3  H  31.224  -6.986  45.671 1.00 . A A . 894 GLY HA3  1 1 
        5 18783 1 1 199 GLY N    N  31.221  -4.923  45.795 1.00 . A A . 894 GLY N    1 1 
        5 18784 1 1 199 GLY O    O  29.626  -7.059  43.756 1.00 . A A . 894 GLY O    1 1 
        5 18785 1 1 200 LEU C    C  30.239  -6.463  40.843 1.00 . A A . 895 LEU C    1 1 
        5 18786 1 1 200 LEU CA   C  29.899  -5.250  41.696 1.00 . A A . 895 LEU CA   1 1 
        5 18787 1 1 200 LEU CB   C  30.128  -3.958  40.907 1.00 . A A . 895 LEU CB   1 1 
        5 18788 1 1 200 LEU CD1  C  28.499  -2.261  41.783 1.00 . A A . 895 LEU CD1  1 1 
        5 18789 1 1 200 LEU CD2  C  29.033  -2.339  39.335 1.00 . A A . 895 LEU CD2  1 1 
        5 18790 1 1 200 LEU CG   C  28.858  -3.158  40.606 1.00 . A A . 895 LEU CG   1 1 
        5 18791 1 1 200 LEU H    H  31.379  -4.580  43.049 1.00 . A A . 895 LEU H    1 1 
        5 18792 1 1 200 LEU HA   H  28.861  -5.307  41.984 1.00 . A A . 895 LEU HA   1 1 
        5 18793 1 1 200 LEU HB2  H  30.802  -3.329  41.471 1.00 . A A . 895 LEU HB2  1 1 
        5 18794 1 1 200 LEU HB3  H  30.597  -4.212  39.971 1.00 . A A . 895 LEU HB3  1 1 
        5 18795 1 1 200 LEU HD11 H  28.895  -2.689  42.693 1.00 . A A . 895 LEU HD11 1 1 
        5 18796 1 1 200 LEU HD12 H  28.924  -1.279  41.633 1.00 . A A . 895 LEU HD12 1 1 
        5 18797 1 1 200 LEU HD13 H  27.426  -2.181  41.862 1.00 . A A . 895 LEU HD13 1 1 
        5 18798 1 1 200 LEU HD21 H  29.581  -2.918  38.606 1.00 . A A . 895 LEU HD21 1 1 
        5 18799 1 1 200 LEU HD22 H  28.062  -2.083  38.935 1.00 . A A . 895 LEU HD22 1 1 
        5 18800 1 1 200 LEU HD23 H  29.579  -1.434  39.561 1.00 . A A . 895 LEU HD23 1 1 
        5 18801 1 1 200 LEU HG   H  28.038  -3.845  40.450 1.00 . A A . 895 LEU HG   1 1 
        5 18802 1 1 200 LEU N    N  30.691  -5.267  42.911 1.00 . A A . 895 LEU N    1 1 
        5 18803 1 1 200 LEU O    O  31.340  -6.569  40.303 1.00 . A A . 895 LEU O    1 1 
        5 18804 1 1 201 THR C    C  29.169  -8.474  38.539 1.00 . A A . 896 THR C    1 1 
        5 18805 1 1 201 THR CA   C  29.508  -8.623  40.019 1.00 . A A . 896 THR CA   1 1 
        5 18806 1 1 201 THR CB   C  28.672  -9.748  40.649 1.00 . A A . 896 THR CB   1 1 
        5 18807 1 1 201 THR CG2  C  29.371 -11.090  40.507 1.00 . A A . 896 THR CG2  1 1 
        5 18808 1 1 201 THR H    H  28.417  -7.214  41.155 1.00 . A A . 896 THR H    1 1 
        5 18809 1 1 201 THR HA   H  30.553  -8.886  40.115 1.00 . A A . 896 THR HA   1 1 
        5 18810 1 1 201 THR HB   H  27.714  -9.794  40.148 1.00 . A A . 896 THR HB   1 1 
        5 18811 1 1 201 THR HG1  H  29.218  -8.940  42.371 1.00 . A A . 896 THR HG1  1 1 
        5 18812 1 1 201 THR HG21 H  29.597 -11.272  39.466 1.00 . A A . 896 THR HG21 1 1 
        5 18813 1 1 201 THR HG22 H  28.727 -11.873  40.877 1.00 . A A . 896 THR HG22 1 1 
        5 18814 1 1 201 THR HG23 H  30.287 -11.077  41.076 1.00 . A A . 896 THR HG23 1 1 
        5 18815 1 1 201 THR N    N  29.292  -7.377  40.734 1.00 . A A . 896 THR N    1 1 
        5 18816 1 1 201 THR O    O  29.287  -9.420  37.759 1.00 . A A . 896 THR O    1 1 
        5 18817 1 1 201 THR OG1  O  28.468  -9.457  42.041 1.00 . A A . 896 THR OG1  1 1 
        5 18818 1 1 202 LEU C    C  29.561  -6.065  36.209 1.00 . A A . 897 LEU C    1 1 
        5 18819 1 1 202 LEU CA   C  28.469  -6.970  36.770 1.00 . A A . 897 LEU CA   1 1 
        5 18820 1 1 202 LEU CB   C  27.094  -6.304  36.633 1.00 . A A . 897 LEU CB   1 1 
        5 18821 1 1 202 LEU CD1  C  25.833  -4.439  37.725 1.00 . A A . 897 LEU CD1  1 1 
        5 18822 1 1 202 LEU CD2  C  25.458  -6.795  38.472 1.00 . A A . 897 LEU CD2  1 1 
        5 18823 1 1 202 LEU CG   C  26.477  -5.798  37.937 1.00 . A A . 897 LEU CG   1 1 
        5 18824 1 1 202 LEU H    H  28.660  -6.569  38.829 1.00 . A A . 897 LEU H    1 1 
        5 18825 1 1 202 LEU HA   H  28.471  -7.900  36.220 1.00 . A A . 897 LEU HA   1 1 
        5 18826 1 1 202 LEU HB2  H  27.191  -5.466  35.957 1.00 . A A . 897 LEU HB2  1 1 
        5 18827 1 1 202 LEU HB3  H  26.415  -7.020  36.194 1.00 . A A . 897 LEU HB3  1 1 
        5 18828 1 1 202 LEU HD11 H  25.798  -3.906  38.664 1.00 . A A . 897 LEU HD11 1 1 
        5 18829 1 1 202 LEU HD12 H  26.413  -3.873  37.011 1.00 . A A . 897 LEU HD12 1 1 
        5 18830 1 1 202 LEU HD13 H  24.829  -4.570  37.347 1.00 . A A . 897 LEU HD13 1 1 
        5 18831 1 1 202 LEU HD21 H  25.080  -6.449  39.423 1.00 . A A . 897 LEU HD21 1 1 
        5 18832 1 1 202 LEU HD22 H  24.641  -6.886  37.773 1.00 . A A . 897 LEU HD22 1 1 
        5 18833 1 1 202 LEU HD23 H  25.930  -7.758  38.602 1.00 . A A . 897 LEU HD23 1 1 
        5 18834 1 1 202 LEU HG   H  27.258  -5.685  38.677 1.00 . A A . 897 LEU HG   1 1 
        5 18835 1 1 202 LEU N    N  28.760  -7.274  38.159 1.00 . A A . 897 LEU N    1 1 
        5 18836 1 1 202 LEU O    O  29.999  -5.124  36.875 1.00 . A A . 897 LEU O    1 1 
        5 18837 1 1 203 PRO C    C  30.687  -4.175  33.996 1.00 . A A . 898 PRO C    1 1 
        5 18838 1 1 203 PRO CA   C  31.116  -5.594  34.358 1.00 . A A . 898 PRO CA   1 1 
        5 18839 1 1 203 PRO CB   C  31.431  -6.403  33.096 1.00 . A A . 898 PRO CB   1 1 
        5 18840 1 1 203 PRO CD   C  29.552  -7.452  34.130 1.00 . A A . 898 PRO CD   1 1 
        5 18841 1 1 203 PRO CG   C  30.181  -7.156  32.800 1.00 . A A . 898 PRO CG   1 1 
        5 18842 1 1 203 PRO HA   H  31.992  -5.552  34.989 1.00 . A A . 898 PRO HA   1 1 
        5 18843 1 1 203 PRO HB2  H  31.688  -5.730  32.290 1.00 . A A . 898 PRO HB2  1 1 
        5 18844 1 1 203 PRO HB3  H  32.256  -7.072  33.291 1.00 . A A . 898 PRO HB3  1 1 
        5 18845 1 1 203 PRO HD2  H  28.474  -7.431  34.050 1.00 . A A . 898 PRO HD2  1 1 
        5 18846 1 1 203 PRO HD3  H  29.885  -8.410  34.501 1.00 . A A . 898 PRO HD3  1 1 
        5 18847 1 1 203 PRO HG2  H  29.520  -6.549  32.200 1.00 . A A . 898 PRO HG2  1 1 
        5 18848 1 1 203 PRO HG3  H  30.419  -8.074  32.285 1.00 . A A . 898 PRO HG3  1 1 
        5 18849 1 1 203 PRO N    N  30.036  -6.358  34.991 1.00 . A A . 898 PRO N    1 1 
        5 18850 1 1 203 PRO O    O  29.692  -3.974  33.293 1.00 . A A . 898 PRO O    1 1 
        5 18851 1 1 204 VAL C    C  32.200  -1.173  33.331 1.00 . A A . 899 VAL C    1 1 
        5 18852 1 1 204 VAL CA   C  31.110  -1.806  34.192 1.00 . A A . 899 VAL CA   1 1 
        5 18853 1 1 204 VAL CB   C  30.861  -0.980  35.489 1.00 . A A . 899 VAL CB   1 1 
        5 18854 1 1 204 VAL CG1  C  31.475  -1.654  36.703 1.00 . A A . 899 VAL CG1  1 1 
        5 18855 1 1 204 VAL CG2  C  31.368   0.452  35.356 1.00 . A A . 899 VAL CG2  1 1 
        5 18856 1 1 204 VAL H    H  32.216  -3.401  35.036 1.00 . A A . 899 VAL H    1 1 
        5 18857 1 1 204 VAL HA   H  30.192  -1.807  33.622 1.00 . A A . 899 VAL HA   1 1 
        5 18858 1 1 204 VAL HB   H  29.793  -0.936  35.647 1.00 . A A . 899 VAL HB   1 1 
        5 18859 1 1 204 VAL HG11 H  32.389  -1.146  36.974 1.00 . A A . 899 VAL HG11 1 1 
        5 18860 1 1 204 VAL HG12 H  30.780  -1.608  37.529 1.00 . A A . 899 VAL HG12 1 1 
        5 18861 1 1 204 VAL HG13 H  31.691  -2.686  36.471 1.00 . A A . 899 VAL HG13 1 1 
        5 18862 1 1 204 VAL HG21 H  31.059   0.855  34.403 1.00 . A A . 899 VAL HG21 1 1 
        5 18863 1 1 204 VAL HG22 H  30.959   1.055  36.153 1.00 . A A . 899 VAL HG22 1 1 
        5 18864 1 1 204 VAL HG23 H  32.445   0.457  35.416 1.00 . A A . 899 VAL HG23 1 1 
        5 18865 1 1 204 VAL N    N  31.431  -3.192  34.482 1.00 . A A . 899 VAL N    1 1 
        5 18866 1 1 204 VAL O    O  33.395  -1.323  33.590 1.00 . A A . 899 VAL O    1 1 
        5 18867 1 1 205 ILE C    C  32.705   1.664  31.675 1.00 . A A . 900 ILE C    1 1 
        5 18868 1 1 205 ILE CA   C  32.685   0.171  31.377 1.00 . A A . 900 ILE CA   1 1 
        5 18869 1 1 205 ILE CB   C  32.308  -0.051  29.897 1.00 . A A . 900 ILE CB   1 1 
        5 18870 1 1 205 ILE CD1  C  30.771  -1.393  28.370 1.00 . A A . 900 ILE CD1  1 1 
        5 18871 1 1 205 ILE CG1  C  31.401  -1.276  29.740 1.00 . A A . 900 ILE CG1  1 1 
        5 18872 1 1 205 ILE CG2  C  33.564  -0.215  29.062 1.00 . A A . 900 ILE CG2  1 1 
        5 18873 1 1 205 ILE H    H  30.809  -0.464  32.097 1.00 . A A . 900 ILE H    1 1 
        5 18874 1 1 205 ILE HA   H  33.673  -0.233  31.541 1.00 . A A . 900 ILE HA   1 1 
        5 18875 1 1 205 ILE HB   H  31.781   0.826  29.545 1.00 . A A . 900 ILE HB   1 1 
        5 18876 1 1 205 ILE HD11 H  31.379  -2.033  27.746 1.00 . A A . 900 ILE HD11 1 1 
        5 18877 1 1 205 ILE HD12 H  29.780  -1.815  28.464 1.00 . A A . 900 ILE HD12 1 1 
        5 18878 1 1 205 ILE HD13 H  30.701  -0.414  27.921 1.00 . A A . 900 ILE HD13 1 1 
        5 18879 1 1 205 ILE HG12 H  31.982  -2.168  29.915 1.00 . A A . 900 ILE HG12 1 1 
        5 18880 1 1 205 ILE HG13 H  30.606  -1.221  30.470 1.00 . A A . 900 ILE HG13 1 1 
        5 18881 1 1 205 ILE HG21 H  33.542   0.482  28.238 1.00 . A A . 900 ILE HG21 1 1 
        5 18882 1 1 205 ILE HG22 H  34.431  -0.020  29.675 1.00 . A A . 900 ILE HG22 1 1 
        5 18883 1 1 205 ILE HG23 H  33.615  -1.224  28.680 1.00 . A A . 900 ILE HG23 1 1 
        5 18884 1 1 205 ILE N    N  31.774  -0.505  32.276 1.00 . A A . 900 ILE N    1 1 
        5 18885 1 1 205 ILE O    O  31.683   2.343  31.565 1.00 . A A . 900 ILE O    1 1 
        5 18886 1 1 206 GLY C    C  34.419   4.369  31.169 1.00 . A A . 901 GLY C    1 1 
        5 18887 1 1 206 GLY CA   C  33.994   3.570  32.378 1.00 . A A . 901 GLY CA   1 1 
        5 18888 1 1 206 GLY H    H  34.646   1.574  32.128 1.00 . A A . 901 GLY H    1 1 
        5 18889 1 1 206 GLY HA2  H  33.044   3.941  32.733 1.00 . A A . 901 GLY HA2  1 1 
        5 18890 1 1 206 GLY HA3  H  34.732   3.691  33.157 1.00 . A A . 901 GLY HA3  1 1 
        5 18891 1 1 206 GLY N    N  33.863   2.165  32.065 1.00 . A A . 901 GLY N    1 1 
        5 18892 1 1 206 GLY O    O  35.504   4.155  30.628 1.00 . A A . 901 GLY O    1 1 
        5 18893 1 1 207 VAL C    C  34.266   7.468  29.872 1.00 . A A . 902 VAL C    1 1 
        5 18894 1 1 207 VAL CA   C  33.850   6.039  29.528 1.00 . A A . 902 VAL CA   1 1 
        5 18895 1 1 207 VAL CB   C  32.651   6.011  28.535 1.00 . A A . 902 VAL CB   1 1 
        5 18896 1 1 207 VAL CG1  C  31.437   5.332  29.155 1.00 . A A . 902 VAL CG1  1 1 
        5 18897 1 1 207 VAL CG2  C  32.287   7.398  28.027 1.00 . A A . 902 VAL CG2  1 1 
        5 18898 1 1 207 VAL H    H  32.750   5.467  31.245 1.00 . A A . 902 VAL H    1 1 
        5 18899 1 1 207 VAL HA   H  34.687   5.558  29.040 1.00 . A A . 902 VAL HA   1 1 
        5 18900 1 1 207 VAL HB   H  32.949   5.420  27.684 1.00 . A A . 902 VAL HB   1 1 
        5 18901 1 1 207 VAL HG11 H  30.723   6.082  29.459 1.00 . A A . 902 VAL HG11 1 1 
        5 18902 1 1 207 VAL HG12 H  30.981   4.675  28.427 1.00 . A A . 902 VAL HG12 1 1 
        5 18903 1 1 207 VAL HG13 H  31.746   4.758  30.015 1.00 . A A . 902 VAL HG13 1 1 
        5 18904 1 1 207 VAL HG21 H  31.271   7.628  28.307 1.00 . A A . 902 VAL HG21 1 1 
        5 18905 1 1 207 VAL HG22 H  32.954   8.127  28.461 1.00 . A A . 902 VAL HG22 1 1 
        5 18906 1 1 207 VAL HG23 H  32.378   7.423  26.951 1.00 . A A . 902 VAL HG23 1 1 
        5 18907 1 1 207 VAL N    N  33.572   5.282  30.733 1.00 . A A . 902 VAL N    1 1 
        5 18908 1 1 207 VAL O    O  33.662   8.127  30.724 1.00 . A A . 902 VAL O    1 1 
        5 18909 1 1 208 THR C    C  36.320   9.904  28.185 1.00 . A A . 903 THR C    1 1 
        5 18910 1 1 208 THR CA   C  35.907   9.224  29.489 1.00 . A A . 903 THR CA   1 1 
        5 18911 1 1 208 THR CB   C  37.134   9.081  30.411 1.00 . A A . 903 THR CB   1 1 
        5 18912 1 1 208 THR CG2  C  36.946   9.865  31.698 1.00 . A A . 903 THR CG2  1 1 
        5 18913 1 1 208 THR H    H  35.726   7.363  28.509 1.00 . A A . 903 THR H    1 1 
        5 18914 1 1 208 THR HA   H  35.168   9.832  29.990 1.00 . A A . 903 THR HA   1 1 
        5 18915 1 1 208 THR HB   H  38.002   9.465  29.896 1.00 . A A . 903 THR HB   1 1 
        5 18916 1 1 208 THR HG1  H  36.681   7.167  30.279 1.00 . A A . 903 THR HG1  1 1 
        5 18917 1 1 208 THR HG21 H  37.726   9.604  32.397 1.00 . A A . 903 THR HG21 1 1 
        5 18918 1 1 208 THR HG22 H  35.984   9.625  32.128 1.00 . A A . 903 THR HG22 1 1 
        5 18919 1 1 208 THR HG23 H  36.991  10.922  31.488 1.00 . A A . 903 THR HG23 1 1 
        5 18920 1 1 208 THR N    N  35.325   7.922  29.217 1.00 . A A . 903 THR N    1 1 
        5 18921 1 1 208 THR O    O  36.487   9.243  27.159 1.00 . A A . 903 THR O    1 1 
        5 18922 1 1 208 THR OG1  O  37.348   7.695  30.727 1.00 . A A . 903 THR OG1  1 1 
        5 18923 1 1 209 ALA C    C  38.290  12.495  27.192 1.00 . A A . 904 ALA C    1 1 
        5 18924 1 1 209 ALA CA   C  36.876  11.960  27.025 1.00 . A A . 904 ALA CA   1 1 
        5 18925 1 1 209 ALA CB   C  35.907  13.097  26.738 1.00 . A A . 904 ALA CB   1 1 
        5 18926 1 1 209 ALA H    H  36.311  11.708  29.052 1.00 . A A . 904 ALA H    1 1 
        5 18927 1 1 209 ALA HA   H  36.857  11.280  26.185 1.00 . A A . 904 ALA HA   1 1 
        5 18928 1 1 209 ALA HB1  H  35.835  13.737  27.606 1.00 . A A . 904 ALA HB1  1 1 
        5 18929 1 1 209 ALA HB2  H  36.264  13.670  25.896 1.00 . A A . 904 ALA HB2  1 1 
        5 18930 1 1 209 ALA HB3  H  34.933  12.689  26.511 1.00 . A A . 904 ALA HB3  1 1 
        5 18931 1 1 209 ALA N    N  36.467  11.221  28.212 1.00 . A A . 904 ALA N    1 1 
        5 18932 1 1 209 ALA O    O  38.542  13.341  28.052 1.00 . A A . 904 ALA O    1 1 
        5 18933 1 1 210 ASN C    C  41.216  12.030  27.770 1.00 . A A . 905 ASN C    1 1 
        5 18934 1 1 210 ASN CA   C  40.611  12.367  26.416 1.00 . A A . 905 ASN CA   1 1 
        5 18935 1 1 210 ASN CB   C  40.792  13.858  26.100 1.00 . A A . 905 ASN CB   1 1 
        5 18936 1 1 210 ASN CG   C  42.123  14.149  25.432 1.00 . A A . 905 ASN CG   1 1 
        5 18937 1 1 210 ASN H    H  38.921  11.310  25.715 1.00 . A A . 905 ASN H    1 1 
        5 18938 1 1 210 ASN HA   H  41.128  11.789  25.666 1.00 . A A . 905 ASN HA   1 1 
        5 18939 1 1 210 ASN HB2  H  40.001  14.179  25.439 1.00 . A A . 905 ASN HB2  1 1 
        5 18940 1 1 210 ASN HB3  H  40.742  14.423  27.018 1.00 . A A . 905 ASN HB3  1 1 
        5 18941 1 1 210 ASN HD21 H  41.192  14.883  23.836 1.00 . A A . 905 ASN HD21 1 1 
        5 18942 1 1 210 ASN HD22 H  42.923  14.881  23.768 1.00 . A A . 905 ASN HD22 1 1 
        5 18943 1 1 210 ASN N    N  39.203  11.981  26.370 1.00 . A A . 905 ASN N    1 1 
        5 18944 1 1 210 ASN ND2  N  42.075  14.693  24.228 1.00 . A A . 905 ASN ND2  1 1 
        5 18945 1 1 210 ASN O    O  41.780  12.887  28.454 1.00 . A A . 905 ASN O    1 1 
        5 18946 1 1 210 ASN OD1  O  43.185  13.891  25.999 1.00 . A A . 905 ASN OD1  1 1 
        5 18947 1 1 211 ALA C    C  42.906   9.469  29.083 1.00 . A A . 906 ALA C    1 1 
        5 18948 1 1 211 ALA CA   C  41.665  10.286  29.393 1.00 . A A . 906 ALA CA   1 1 
        5 18949 1 1 211 ALA CB   C  40.652   9.461  30.168 1.00 . A A . 906 ALA CB   1 1 
        5 18950 1 1 211 ALA H    H  40.597  10.139  27.579 1.00 . A A . 906 ALA H    1 1 
        5 18951 1 1 211 ALA HA   H  41.945  11.139  29.994 1.00 . A A . 906 ALA HA   1 1 
        5 18952 1 1 211 ALA HB1  H  39.985  10.119  30.704 1.00 . A A . 906 ALA HB1  1 1 
        5 18953 1 1 211 ALA HB2  H  40.081   8.854  29.481 1.00 . A A . 906 ALA HB2  1 1 
        5 18954 1 1 211 ALA HB3  H  41.168   8.822  30.870 1.00 . A A . 906 ALA HB3  1 1 
        5 18955 1 1 211 ALA N    N  41.088  10.771  28.156 1.00 . A A . 906 ALA N    1 1 
        5 18956 1 1 211 ALA O    O  42.818   8.282  28.781 1.00 . A A . 906 ALA O    1 1 
        5 18957 1 1 212 LEU C    C  45.516   8.273  29.761 1.00 . A A . 907 LEU C    1 1 
        5 18958 1 1 212 LEU CA   C  45.322   9.466  28.831 1.00 . A A . 907 LEU CA   1 1 
        5 18959 1 1 212 LEU CB   C  46.492  10.446  28.974 1.00 . A A . 907 LEU CB   1 1 
        5 18960 1 1 212 LEU CD1  C  47.410  11.163  31.195 1.00 . A A . 907 LEU CD1  1 1 
        5 18961 1 1 212 LEU CD2  C  46.536  12.872  29.597 1.00 . A A . 907 LEU CD2  1 1 
        5 18962 1 1 212 LEU CG   C  46.375  11.454  30.119 1.00 . A A . 907 LEU CG   1 1 
        5 18963 1 1 212 LEU H    H  44.051  11.088  29.316 1.00 . A A . 907 LEU H    1 1 
        5 18964 1 1 212 LEU HA   H  45.289   9.108  27.813 1.00 . A A . 907 LEU HA   1 1 
        5 18965 1 1 212 LEU HB2  H  47.396   9.872  29.121 1.00 . A A . 907 LEU HB2  1 1 
        5 18966 1 1 212 LEU HB3  H  46.586  10.997  28.050 1.00 . A A . 907 LEU HB3  1 1 
        5 18967 1 1 212 LEU HD11 H  47.341  10.127  31.490 1.00 . A A . 907 LEU HD11 1 1 
        5 18968 1 1 212 LEU HD12 H  48.398  11.364  30.809 1.00 . A A . 907 LEU HD12 1 1 
        5 18969 1 1 212 LEU HD13 H  47.223  11.795  32.053 1.00 . A A . 907 LEU HD13 1 1 
        5 18970 1 1 212 LEU HD21 H  46.251  13.574  30.366 1.00 . A A . 907 LEU HD21 1 1 
        5 18971 1 1 212 LEU HD22 H  47.566  13.041  29.322 1.00 . A A . 907 LEU HD22 1 1 
        5 18972 1 1 212 LEU HD23 H  45.906  13.011  28.731 1.00 . A A . 907 LEU HD23 1 1 
        5 18973 1 1 212 LEU HG   H  45.395  11.370  30.567 1.00 . A A . 907 LEU HG   1 1 
        5 18974 1 1 212 LEU N    N  44.056  10.129  29.106 1.00 . A A . 907 LEU N    1 1 
        5 18975 1 1 212 LEU O    O  45.414   8.409  30.984 1.00 . A A . 907 LEU O    1 1 
        5 18976 1 1 213 ALA C    C  44.714   5.539  30.753 1.00 . A A . 908 ALA C    1 1 
        5 18977 1 1 213 ALA CA   C  45.950   5.869  29.918 1.00 . A A . 908 ALA CA   1 1 
        5 18978 1 1 213 ALA CB   C  47.196   5.950  30.795 1.00 . A A . 908 ALA CB   1 1 
        5 18979 1 1 213 ALA H    H  45.816   7.077  28.190 1.00 . A A . 908 ALA H    1 1 
        5 18980 1 1 213 ALA HA   H  46.099   5.073  29.202 1.00 . A A . 908 ALA HA   1 1 
        5 18981 1 1 213 ALA HB1  H  47.630   4.966  30.898 1.00 . A A . 908 ALA HB1  1 1 
        5 18982 1 1 213 ALA HB2  H  47.914   6.615  30.339 1.00 . A A . 908 ALA HB2  1 1 
        5 18983 1 1 213 ALA HB3  H  46.926   6.327  31.771 1.00 . A A . 908 ALA HB3  1 1 
        5 18984 1 1 213 ALA N    N  45.763   7.107  29.167 1.00 . A A . 908 ALA N    1 1 
        5 18985 1 1 213 ALA O    O  44.816   5.221  31.941 1.00 . A A . 908 ALA O    1 1 
        5 18986 1 1 214 GLU C    C  42.228   3.845  31.184 1.00 . A A . 909 GLU C    1 1 
        5 18987 1 1 214 GLU CA   C  42.287   5.317  30.793 1.00 . A A . 909 GLU CA   1 1 
        5 18988 1 1 214 GLU CB   C  41.092   5.690  29.899 1.00 . A A . 909 GLU CB   1 1 
        5 18989 1 1 214 GLU CD   C  41.937   5.414  27.527 1.00 . A A . 909 GLU CD   1 1 
        5 18990 1 1 214 GLU CG   C  41.001   4.894  28.600 1.00 . A A . 909 GLU CG   1 1 
        5 18991 1 1 214 GLU H    H  43.533   5.857  29.168 1.00 . A A . 909 GLU H    1 1 
        5 18992 1 1 214 GLU HA   H  42.249   5.913  31.693 1.00 . A A . 909 GLU HA   1 1 
        5 18993 1 1 214 GLU HB2  H  40.180   5.530  30.454 1.00 . A A . 909 GLU HB2  1 1 
        5 18994 1 1 214 GLU HB3  H  41.166   6.737  29.646 1.00 . A A . 909 GLU HB3  1 1 
        5 18995 1 1 214 GLU HG2  H  41.252   3.865  28.805 1.00 . A A . 909 GLU HG2  1 1 
        5 18996 1 1 214 GLU HG3  H  39.987   4.949  28.230 1.00 . A A . 909 GLU HG3  1 1 
        5 18997 1 1 214 GLU N    N  43.547   5.608  30.122 1.00 . A A . 909 GLU N    1 1 
        5 18998 1 1 214 GLU O    O  41.609   3.476  32.182 1.00 . A A . 909 GLU O    1 1 
        5 18999 1 1 214 GLU OE1  O  43.114   4.997  27.516 1.00 . A A . 909 GLU OE1  1 1 
        5 19000 1 1 214 GLU OE2  O  41.508   6.243  26.699 1.00 . A A . 909 GLU OE2  1 1 
        5 19001 1 1 215 GLU C    C  43.800   1.390  31.980 1.00 . A A . 910 GLU C    1 1 
        5 19002 1 1 215 GLU CA   C  43.004   1.590  30.696 1.00 . A A . 910 GLU CA   1 1 
        5 19003 1 1 215 GLU CB   C  43.680   0.851  29.539 1.00 . A A . 910 GLU CB   1 1 
        5 19004 1 1 215 GLU CD   C  45.985   1.272  28.604 1.00 . A A . 910 GLU CD   1 1 
        5 19005 1 1 215 GLU CG   C  44.552   1.749  28.680 1.00 . A A . 910 GLU CG   1 1 
        5 19006 1 1 215 GLU H    H  43.315   3.361  29.579 1.00 . A A . 910 GLU H    1 1 
        5 19007 1 1 215 GLU HA   H  42.008   1.198  30.836 1.00 . A A . 910 GLU HA   1 1 
        5 19008 1 1 215 GLU HB2  H  44.298   0.062  29.941 1.00 . A A . 910 GLU HB2  1 1 
        5 19009 1 1 215 GLU HB3  H  42.918   0.417  28.910 1.00 . A A . 910 GLU HB3  1 1 
        5 19010 1 1 215 GLU HG2  H  44.145   1.778  27.681 1.00 . A A . 910 GLU HG2  1 1 
        5 19011 1 1 215 GLU HG3  H  44.542   2.745  29.102 1.00 . A A . 910 GLU HG3  1 1 
        5 19012 1 1 215 GLU N    N  42.894   3.010  30.394 1.00 . A A . 910 GLU N    1 1 
        5 19013 1 1 215 GLU O    O  43.418   0.604  32.848 1.00 . A A . 910 GLU O    1 1 
        5 19014 1 1 215 GLU OE1  O  46.650   1.209  29.658 1.00 . A A . 910 GLU OE1  1 1 
        5 19015 1 1 215 GLU OE2  O  46.453   0.950  27.496 1.00 . A A . 910 GLU OE2  1 1 
        5 19016 1 1 216 LYS C    C  44.971   2.588  34.498 1.00 . A A . 911 LYS C    1 1 
        5 19017 1 1 216 LYS CA   C  45.743   2.092  33.277 1.00 . A A . 911 LYS CA   1 1 
        5 19018 1 1 216 LYS CB   C  46.983   2.958  33.039 1.00 . A A . 911 LYS CB   1 1 
        5 19019 1 1 216 LYS CD   C  48.883   4.165  34.154 1.00 . A A . 911 LYS CD   1 1 
        5 19020 1 1 216 LYS CE   C  48.848   4.898  35.486 1.00 . A A . 911 LYS CE   1 1 
        5 19021 1 1 216 LYS CG   C  47.994   2.931  34.173 1.00 . A A . 911 LYS CG   1 1 
        5 19022 1 1 216 LYS H    H  45.149   2.712  31.350 1.00 . A A . 911 LYS H    1 1 
        5 19023 1 1 216 LYS HA   H  46.047   1.071  33.443 1.00 . A A . 911 LYS HA   1 1 
        5 19024 1 1 216 LYS HB2  H  47.475   2.614  32.142 1.00 . A A . 911 LYS HB2  1 1 
        5 19025 1 1 216 LYS HB3  H  46.666   3.979  32.894 1.00 . A A . 911 LYS HB3  1 1 
        5 19026 1 1 216 LYS HD2  H  49.898   3.864  33.948 1.00 . A A . 911 LYS HD2  1 1 
        5 19027 1 1 216 LYS HD3  H  48.538   4.832  33.378 1.00 . A A . 911 LYS HD3  1 1 
        5 19028 1 1 216 LYS HE2  H  48.155   4.391  36.142 1.00 . A A . 911 LYS HE2  1 1 
        5 19029 1 1 216 LYS HE3  H  49.836   4.876  35.921 1.00 . A A . 911 LYS HE3  1 1 
        5 19030 1 1 216 LYS HG2  H  47.462   2.898  35.113 1.00 . A A . 911 LYS HG2  1 1 
        5 19031 1 1 216 LYS HG3  H  48.612   2.050  34.074 1.00 . A A . 911 LYS HG3  1 1 
        5 19032 1 1 216 LYS HZ1  H  47.458   6.354  34.921 1.00 . A A . 911 LYS HZ1  1 1 
        5 19033 1 1 216 LYS HZ2  H  49.074   6.819  34.694 1.00 . A A . 911 LYS HZ2  1 1 
        5 19034 1 1 216 LYS HZ3  H  48.412   6.790  36.256 1.00 . A A . 911 LYS HZ3  1 1 
        5 19035 1 1 216 LYS N    N  44.896   2.128  32.094 1.00 . A A . 911 LYS N    1 1 
        5 19036 1 1 216 LYS NZ   N  48.418   6.312  35.328 1.00 . A A . 911 LYS NZ   1 1 
        5 19037 1 1 216 LYS O    O  45.038   1.993  35.573 1.00 . A A . 911 LYS O    1 1 
        5 19038 1 1 217 GLN C    C  42.361   3.264  35.864 1.00 . A A . 912 GLN C    1 1 
        5 19039 1 1 217 GLN CA   C  43.413   4.254  35.372 1.00 . A A . 912 GLN CA   1 1 
        5 19040 1 1 217 GLN CB   C  42.734   5.525  34.865 1.00 . A A . 912 GLN CB   1 1 
        5 19041 1 1 217 GLN CD   C  41.649   7.667  35.617 1.00 . A A . 912 GLN CD   1 1 
        5 19042 1 1 217 GLN CG   C  42.764   6.672  35.857 1.00 . A A . 912 GLN CG   1 1 
        5 19043 1 1 217 GLN H    H  44.223   4.094  33.421 1.00 . A A . 912 GLN H    1 1 
        5 19044 1 1 217 GLN HA   H  44.069   4.506  36.191 1.00 . A A . 912 GLN HA   1 1 
        5 19045 1 1 217 GLN HB2  H  43.232   5.848  33.962 1.00 . A A . 912 GLN HB2  1 1 
        5 19046 1 1 217 GLN HB3  H  41.701   5.302  34.636 1.00 . A A . 912 GLN HB3  1 1 
        5 19047 1 1 217 GLN HE21 H  40.571   6.836  37.073 1.00 . A A . 912 GLN HE21 1 1 
        5 19048 1 1 217 GLN HE22 H  39.849   8.187  36.263 1.00 . A A . 912 GLN HE22 1 1 
        5 19049 1 1 217 GLN HG2  H  42.663   6.271  36.854 1.00 . A A . 912 GLN HG2  1 1 
        5 19050 1 1 217 GLN HG3  H  43.710   7.185  35.768 1.00 . A A . 912 GLN HG3  1 1 
        5 19051 1 1 217 GLN N    N  44.224   3.669  34.306 1.00 . A A . 912 GLN N    1 1 
        5 19052 1 1 217 GLN NE2  N  40.582   7.556  36.393 1.00 . A A . 912 GLN NE2  1 1 
        5 19053 1 1 217 GLN O    O  42.125   3.133  37.068 1.00 . A A . 912 GLN O    1 1 
        5 19054 1 1 217 GLN OE1  O  41.741   8.523  34.739 1.00 . A A . 912 GLN OE1  1 1 
        5 19055 1 1 218 ARG C    C  41.280   0.413  36.000 1.00 . A A . 913 ARG C    1 1 
        5 19056 1 1 218 ARG CA   C  40.703   1.596  35.235 1.00 . A A . 913 ARG CA   1 1 
        5 19057 1 1 218 ARG CB   C  40.024   1.106  33.954 1.00 . A A . 913 ARG CB   1 1 
        5 19058 1 1 218 ARG CD   C  37.943   2.508  33.822 1.00 . A A . 913 ARG CD   1 1 
        5 19059 1 1 218 ARG CG   C  38.506   1.112  34.028 1.00 . A A . 913 ARG CG   1 1 
        5 19060 1 1 218 ARG CZ   C  37.833   4.608  35.117 1.00 . A A . 913 ARG CZ   1 1 
        5 19061 1 1 218 ARG H    H  41.971   2.733  33.979 1.00 . A A . 913 ARG H    1 1 
        5 19062 1 1 218 ARG HA   H  39.966   2.084  35.855 1.00 . A A . 913 ARG HA   1 1 
        5 19063 1 1 218 ARG HB2  H  40.329   1.740  33.134 1.00 . A A . 913 ARG HB2  1 1 
        5 19064 1 1 218 ARG HB3  H  40.349   0.095  33.754 1.00 . A A . 913 ARG HB3  1 1 
        5 19065 1 1 218 ARG HD2  H  38.552   3.027  33.096 1.00 . A A . 913 ARG HD2  1 1 
        5 19066 1 1 218 ARG HD3  H  36.933   2.423  33.447 1.00 . A A . 913 ARG HD3  1 1 
        5 19067 1 1 218 ARG HE   H  37.986   2.771  35.916 1.00 . A A . 913 ARG HE   1 1 
        5 19068 1 1 218 ARG HG2  H  38.115   0.460  33.263 1.00 . A A . 913 ARG HG2  1 1 
        5 19069 1 1 218 ARG HG3  H  38.202   0.753  35.002 1.00 . A A . 913 ARG HG3  1 1 
        5 19070 1 1 218 ARG HH11 H  37.738   4.864  33.109 1.00 . A A . 913 ARG HH11 1 1 
        5 19071 1 1 218 ARG HH12 H  37.676   6.322  34.043 1.00 . A A . 913 ARG HH12 1 1 
        5 19072 1 1 218 ARG HH21 H  37.914   4.681  37.146 1.00 . A A . 913 ARG HH21 1 1 
        5 19073 1 1 218 ARG HH22 H  37.759   6.225  36.340 1.00 . A A . 913 ARG HH22 1 1 
        5 19074 1 1 218 ARG N    N  41.737   2.573  34.920 1.00 . A A . 913 ARG N    1 1 
        5 19075 1 1 218 ARG NE   N  37.924   3.278  35.063 1.00 . A A . 913 ARG NE   1 1 
        5 19076 1 1 218 ARG NH1  N  37.741   5.322  33.998 1.00 . A A . 913 ARG NH1  1 1 
        5 19077 1 1 218 ARG NH2  N  37.837   5.223  36.290 1.00 . A A . 913 ARG NH2  1 1 
        5 19078 1 1 218 ARG O    O  40.677  -0.073  36.954 1.00 . A A . 913 ARG O    1 1 
        5 19079 1 1 219 CYS C    C  43.591  -0.775  37.637 1.00 . A A . 914 CYS C    1 1 
        5 19080 1 1 219 CYS CA   C  43.106  -1.169  36.244 1.00 . A A . 914 CYS CA   1 1 
        5 19081 1 1 219 CYS CB   C  44.277  -1.677  35.400 1.00 . A A . 914 CYS CB   1 1 
        5 19082 1 1 219 CYS H    H  42.889   0.378  34.814 1.00 . A A . 914 CYS H    1 1 
        5 19083 1 1 219 CYS HA   H  42.378  -1.961  36.343 1.00 . A A . 914 CYS HA   1 1 
        5 19084 1 1 219 CYS HB2  H  45.010  -0.889  35.302 1.00 . A A . 914 CYS HB2  1 1 
        5 19085 1 1 219 CYS HB3  H  44.730  -2.522  35.897 1.00 . A A . 914 CYS HB3  1 1 
        5 19086 1 1 219 CYS HG   H  43.585  -1.108  33.016 1.00 . A A . 914 CYS HG   1 1 
        5 19087 1 1 219 CYS N    N  42.454  -0.046  35.585 1.00 . A A . 914 CYS N    1 1 
        5 19088 1 1 219 CYS O    O  43.612  -1.599  38.550 1.00 . A A . 914 CYS O    1 1 
        5 19089 1 1 219 CYS SG   S  43.806  -2.204  33.736 1.00 . A A . 914 CYS SG   1 1 
        5 19090 1 1 220 LEU C    C  43.362   0.905  40.142 1.00 . A A . 915 LEU C    1 1 
        5 19091 1 1 220 LEU CA   C  44.447   0.999  39.073 1.00 . A A . 915 LEU CA   1 1 
        5 19092 1 1 220 LEU CB   C  44.913   2.449  38.929 1.00 . A A . 915 LEU CB   1 1 
        5 19093 1 1 220 LEU CD1  C  47.187   3.502  38.863 1.00 . A A . 915 LEU CD1  1 1 
        5 19094 1 1 220 LEU CD2  C  45.768   3.709  40.917 1.00 . A A . 915 LEU CD2  1 1 
        5 19095 1 1 220 LEU CG   C  46.154   2.817  39.744 1.00 . A A . 915 LEU CG   1 1 
        5 19096 1 1 220 LEU H    H  43.918   1.101  37.024 1.00 . A A . 915 LEU H    1 1 
        5 19097 1 1 220 LEU HA   H  45.286   0.390  39.375 1.00 . A A . 915 LEU HA   1 1 
        5 19098 1 1 220 LEU HB2  H  45.125   2.635  37.886 1.00 . A A . 915 LEU HB2  1 1 
        5 19099 1 1 220 LEU HB3  H  44.105   3.096  39.235 1.00 . A A . 915 LEU HB3  1 1 
        5 19100 1 1 220 LEU HD11 H  48.143   3.018  38.990 1.00 . A A . 915 LEU HD11 1 1 
        5 19101 1 1 220 LEU HD12 H  46.882   3.429  37.830 1.00 . A A . 915 LEU HD12 1 1 
        5 19102 1 1 220 LEU HD13 H  47.269   4.540  39.142 1.00 . A A . 915 LEU HD13 1 1 
        5 19103 1 1 220 LEU HD21 H  46.577   4.389  41.138 1.00 . A A . 915 LEU HD21 1 1 
        5 19104 1 1 220 LEU HD22 H  44.883   4.272  40.664 1.00 . A A . 915 LEU HD22 1 1 
        5 19105 1 1 220 LEU HD23 H  45.568   3.096  41.783 1.00 . A A . 915 LEU HD23 1 1 
        5 19106 1 1 220 LEU HG   H  46.598   1.915  40.141 1.00 . A A . 915 LEU HG   1 1 
        5 19107 1 1 220 LEU N    N  43.964   0.491  37.794 1.00 . A A . 915 LEU N    1 1 
        5 19108 1 1 220 LEU O    O  43.617   0.461  41.263 1.00 . A A . 915 LEU O    1 1 
        5 19109 1 1 221 GLU C    C  40.482  -0.163  40.793 1.00 . A A . 916 GLU C    1 1 
        5 19110 1 1 221 GLU CA   C  41.029   1.264  40.714 1.00 . A A . 916 GLU CA   1 1 
        5 19111 1 1 221 GLU CB   C  39.936   2.263  40.296 1.00 . A A . 916 GLU CB   1 1 
        5 19112 1 1 221 GLU CD   C  38.383   2.319  38.296 1.00 . A A . 916 GLU CD   1 1 
        5 19113 1 1 221 GLU CG   C  38.729   1.640  39.606 1.00 . A A . 916 GLU CG   1 1 
        5 19114 1 1 221 GLU H    H  42.019   1.703  38.895 1.00 . A A . 916 GLU H    1 1 
        5 19115 1 1 221 GLU HA   H  41.396   1.541  41.692 1.00 . A A . 916 GLU HA   1 1 
        5 19116 1 1 221 GLU HB2  H  39.585   2.777  41.177 1.00 . A A . 916 GLU HB2  1 1 
        5 19117 1 1 221 GLU HB3  H  40.371   2.988  39.622 1.00 . A A . 916 GLU HB3  1 1 
        5 19118 1 1 221 GLU HG2  H  38.943   0.599  39.405 1.00 . A A . 916 GLU HG2  1 1 
        5 19119 1 1 221 GLU HG3  H  37.878   1.710  40.266 1.00 . A A . 916 GLU HG3  1 1 
        5 19120 1 1 221 GLU N    N  42.154   1.330  39.792 1.00 . A A . 916 GLU N    1 1 
        5 19121 1 1 221 GLU O    O  40.008  -0.594  41.842 1.00 . A A . 916 GLU O    1 1 
        5 19122 1 1 221 GLU OE1  O  38.487   3.561  38.222 1.00 . A A . 916 GLU OE1  1 1 
        5 19123 1 1 221 GLU OE2  O  38.009   1.615  37.337 1.00 . A A . 916 GLU OE2  1 1 
        5 19124 1 1 222 SER C    C  38.665  -2.390  40.123 1.00 . A A . 917 SER C    1 1 
        5 19125 1 1 222 SER CA   C  40.077  -2.257  39.552 1.00 . A A . 917 SER CA   1 1 
        5 19126 1 1 222 SER CB   C  41.030  -3.241  40.241 1.00 . A A . 917 SER CB   1 1 
        5 19127 1 1 222 SER H    H  40.990  -0.468  38.883 1.00 . A A . 917 SER H    1 1 
        5 19128 1 1 222 SER HA   H  40.039  -2.493  38.500 1.00 . A A . 917 SER HA   1 1 
        5 19129 1 1 222 SER HB2  H  40.534  -3.681  41.093 1.00 . A A . 917 SER HB2  1 1 
        5 19130 1 1 222 SER HB3  H  41.301  -4.022  39.544 1.00 . A A . 917 SER HB3  1 1 
        5 19131 1 1 222 SER HG   H  42.679  -2.219  39.925 1.00 . A A . 917 SER HG   1 1 
        5 19132 1 1 222 SER N    N  40.574  -0.883  39.670 1.00 . A A . 917 SER N    1 1 
        5 19133 1 1 222 SER O    O  38.372  -3.310  40.889 1.00 . A A . 917 SER O    1 1 
        5 19134 1 1 222 SER OG   O  42.215  -2.596  40.687 1.00 . A A . 917 SER OG   1 1 
        5 19135 1 1 223 GLY C    C  35.406  -1.532  39.157 1.00 . A A . 918 GLY C    1 1 
        5 19136 1 1 223 GLY CA   C  36.439  -1.469  40.259 1.00 . A A . 918 GLY CA   1 1 
        5 19137 1 1 223 GLY H    H  38.081  -0.758  39.131 1.00 . A A . 918 GLY H    1 1 
        5 19138 1 1 223 GLY HA2  H  36.313  -2.325  40.903 1.00 . A A . 918 GLY HA2  1 1 
        5 19139 1 1 223 GLY HA3  H  36.279  -0.571  40.838 1.00 . A A . 918 GLY HA3  1 1 
        5 19140 1 1 223 GLY N    N  37.795  -1.461  39.751 1.00 . A A . 918 GLY N    1 1 
        5 19141 1 1 223 GLY O    O  34.333  -2.105  39.338 1.00 . A A . 918 GLY O    1 1 
        5 19142 1 1 224 MET C    C  34.936  -2.235  36.093 1.00 . A A . 919 MET C    1 1 
        5 19143 1 1 224 MET CA   C  34.805  -0.938  36.886 1.00 . A A . 919 MET CA   1 1 
        5 19144 1 1 224 MET CB   C  35.063   0.274  35.989 1.00 . A A . 919 MET CB   1 1 
        5 19145 1 1 224 MET CE   C  33.240   3.810  36.766 1.00 . A A . 919 MET CE   1 1 
        5 19146 1 1 224 MET CG   C  34.915   1.603  36.714 1.00 . A A . 919 MET CG   1 1 
        5 19147 1 1 224 MET H    H  36.586  -0.482  37.933 1.00 . A A . 919 MET H    1 1 
        5 19148 1 1 224 MET HA   H  33.800  -0.876  37.279 1.00 . A A . 919 MET HA   1 1 
        5 19149 1 1 224 MET HB2  H  36.066   0.211  35.596 1.00 . A A . 919 MET HB2  1 1 
        5 19150 1 1 224 MET HB3  H  34.360   0.256  35.169 1.00 . A A . 919 MET HB3  1 1 
        5 19151 1 1 224 MET HE1  H  33.794   4.593  37.262 1.00 . A A . 919 MET HE1  1 1 
        5 19152 1 1 224 MET HE2  H  32.420   4.244  36.212 1.00 . A A . 919 MET HE2  1 1 
        5 19153 1 1 224 MET HE3  H  32.849   3.123  37.503 1.00 . A A . 919 MET HE3  1 1 
        5 19154 1 1 224 MET HG2  H  34.215   1.480  37.527 1.00 . A A . 919 MET HG2  1 1 
        5 19155 1 1 224 MET HG3  H  35.880   1.885  37.113 1.00 . A A . 919 MET HG3  1 1 
        5 19156 1 1 224 MET N    N  35.722  -0.937  38.017 1.00 . A A . 919 MET N    1 1 
        5 19157 1 1 224 MET O    O  34.191  -3.190  36.335 1.00 . A A . 919 MET O    1 1 
        5 19158 1 1 224 MET SD   S  34.323   2.928  35.642 1.00 . A A . 919 MET SD   1 1 
        5 19159 1 1 225 ASP C    C  36.955  -2.951  33.078 1.00 . A A . 920 ASP C    1 1 
        5 19160 1 1 225 ASP CA   C  36.203  -3.409  34.314 1.00 . A A . 920 ASP CA   1 1 
        5 19161 1 1 225 ASP CB   C  34.955  -4.186  33.871 1.00 . A A . 920 ASP CB   1 1 
        5 19162 1 1 225 ASP CG   C  35.299  -5.478  33.151 1.00 . A A . 920 ASP CG   1 1 
        5 19163 1 1 225 ASP H    H  36.383  -1.415  34.995 1.00 . A A . 920 ASP H    1 1 
        5 19164 1 1 225 ASP HA   H  36.841  -4.060  34.892 1.00 . A A . 920 ASP HA   1 1 
        5 19165 1 1 225 ASP HB2  H  34.361  -4.430  34.742 1.00 . A A . 920 ASP HB2  1 1 
        5 19166 1 1 225 ASP HB3  H  34.371  -3.569  33.205 1.00 . A A . 920 ASP HB3  1 1 
        5 19167 1 1 225 ASP N    N  35.880  -2.240  35.147 1.00 . A A . 920 ASP N    1 1 
        5 19168 1 1 225 ASP O    O  38.145  -3.219  32.919 1.00 . A A . 920 ASP O    1 1 
        5 19169 1 1 225 ASP OD1  O  36.410  -6.002  33.363 1.00 . A A . 920 ASP OD1  1 1 
        5 19170 1 1 225 ASP OD2  O  34.459  -5.979  32.375 1.00 . A A . 920 ASP OD2  1 1 
        5 19171 1 1 226 SER C    C  36.641  -0.246  30.838 1.00 . A A . 921 SER C    1 1 
        5 19172 1 1 226 SER CA   C  36.839  -1.751  30.974 1.00 . A A . 921 SER CA   1 1 
        5 19173 1 1 226 SER CB   C  36.219  -2.486  29.787 1.00 . A A . 921 SER CB   1 1 
        5 19174 1 1 226 SER H    H  35.319  -2.008  32.424 1.00 . A A . 921 SER H    1 1 
        5 19175 1 1 226 SER HA   H  37.898  -1.960  31.003 1.00 . A A . 921 SER HA   1 1 
        5 19176 1 1 226 SER HB2  H  35.146  -2.359  29.809 1.00 . A A . 921 SER HB2  1 1 
        5 19177 1 1 226 SER HB3  H  36.611  -2.078  28.867 1.00 . A A . 921 SER HB3  1 1 
        5 19178 1 1 226 SER HG   H  35.681  -4.377  29.809 1.00 . A A . 921 SER HG   1 1 
        5 19179 1 1 226 SER N    N  36.256  -2.231  32.216 1.00 . A A . 921 SER N    1 1 
        5 19180 1 1 226 SER O    O  36.084   0.393  31.731 1.00 . A A . 921 SER O    1 1 
        5 19181 1 1 226 SER OG   O  36.514  -3.873  29.837 1.00 . A A . 921 SER OG   1 1 
        5 19182 1 1 227 CYS C    C  36.617   2.079  28.084 1.00 . A A . 922 CYS C    1 1 
        5 19183 1 1 227 CYS CA   C  37.012   1.754  29.515 1.00 . A A . 922 CYS CA   1 1 
        5 19184 1 1 227 CYS CB   C  38.356   2.401  29.854 1.00 . A A . 922 CYS CB   1 1 
        5 19185 1 1 227 CYS H    H  37.482  -0.247  29.021 1.00 . A A . 922 CYS H    1 1 
        5 19186 1 1 227 CYS HA   H  36.255   2.147  30.176 1.00 . A A . 922 CYS HA   1 1 
        5 19187 1 1 227 CYS HB2  H  38.544   3.206  29.160 1.00 . A A . 922 CYS HB2  1 1 
        5 19188 1 1 227 CYS HB3  H  38.311   2.800  30.857 1.00 . A A . 922 CYS HB3  1 1 
        5 19189 1 1 227 CYS HG   H  39.586   0.313  30.686 1.00 . A A . 922 CYS HG   1 1 
        5 19190 1 1 227 CYS N    N  37.090   0.316  29.723 1.00 . A A . 922 CYS N    1 1 
        5 19191 1 1 227 CYS O    O  36.983   1.364  27.148 1.00 . A A . 922 CYS O    1 1 
        5 19192 1 1 227 CYS SG   S  39.762   1.264  29.772 1.00 . A A . 922 CYS SG   1 1 
        5 19193 1 1 228 LEU C    C  35.698   5.085  26.450 1.00 . A A . 923 LEU C    1 1 
        5 19194 1 1 228 LEU CA   C  35.408   3.601  26.620 1.00 . A A . 923 LEU CA   1 1 
        5 19195 1 1 228 LEU CB   C  33.901   3.367  26.451 1.00 . A A . 923 LEU CB   1 1 
        5 19196 1 1 228 LEU CD1  C  31.948   1.825  26.168 1.00 . A A . 923 LEU CD1  1 1 
        5 19197 1 1 228 LEU CD2  C  34.228   1.063  25.508 1.00 . A A . 923 LEU CD2  1 1 
        5 19198 1 1 228 LEU CG   C  33.433   1.910  26.486 1.00 . A A . 923 LEU CG   1 1 
        5 19199 1 1 228 LEU H    H  35.597   3.670  28.723 1.00 . A A . 923 LEU H    1 1 
        5 19200 1 1 228 LEU HA   H  35.944   3.045  25.865 1.00 . A A . 923 LEU HA   1 1 
        5 19201 1 1 228 LEU HB2  H  33.391   3.901  27.239 1.00 . A A . 923 LEU HB2  1 1 
        5 19202 1 1 228 LEU HB3  H  33.604   3.791  25.510 1.00 . A A . 923 LEU HB3  1 1 
        5 19203 1 1 228 LEU HD11 H  31.500   2.802  26.274 1.00 . A A . 923 LEU HD11 1 1 
        5 19204 1 1 228 LEU HD12 H  31.817   1.476  25.155 1.00 . A A . 923 LEU HD12 1 1 
        5 19205 1 1 228 LEU HD13 H  31.473   1.134  26.851 1.00 . A A . 923 LEU HD13 1 1 
        5 19206 1 1 228 LEU HD21 H  34.742   1.706  24.809 1.00 . A A . 923 LEU HD21 1 1 
        5 19207 1 1 228 LEU HD22 H  34.950   0.470  26.050 1.00 . A A . 923 LEU HD22 1 1 
        5 19208 1 1 228 LEU HD23 H  33.558   0.409  24.969 1.00 . A A . 923 LEU HD23 1 1 
        5 19209 1 1 228 LEU HG   H  33.586   1.513  27.479 1.00 . A A . 923 LEU HG   1 1 
        5 19210 1 1 228 LEU N    N  35.857   3.152  27.929 1.00 . A A . 923 LEU N    1 1 
        5 19211 1 1 228 LEU O    O  36.008   5.781  27.419 1.00 . A A . 923 LEU O    1 1 
        5 19212 1 1 229 SER C    C  34.345   7.651  25.002 1.00 . A A . 924 SER C    1 1 
        5 19213 1 1 229 SER CA   C  35.720   6.987  24.955 1.00 . A A . 924 SER CA   1 1 
        5 19214 1 1 229 SER CB   C  36.365   7.203  23.586 1.00 . A A . 924 SER CB   1 1 
        5 19215 1 1 229 SER H    H  35.435   4.950  24.478 1.00 . A A . 924 SER H    1 1 
        5 19216 1 1 229 SER HA   H  36.349   7.419  25.717 1.00 . A A . 924 SER HA   1 1 
        5 19217 1 1 229 SER HB2  H  35.593   7.258  22.833 1.00 . A A . 924 SER HB2  1 1 
        5 19218 1 1 229 SER HB3  H  36.924   8.126  23.597 1.00 . A A . 924 SER HB3  1 1 
        5 19219 1 1 229 SER HG   H  37.942   6.085  23.941 1.00 . A A . 924 SER HG   1 1 
        5 19220 1 1 229 SER N    N  35.595   5.566  25.224 1.00 . A A . 924 SER N    1 1 
        5 19221 1 1 229 SER O    O  33.348   7.043  24.622 1.00 . A A . 924 SER O    1 1 
        5 19222 1 1 229 SER OG   O  37.246   6.138  23.268 1.00 . A A . 924 SER OG   1 1 
        5 19223 1 1 230 LYS C    C  32.351   9.790  24.219 1.00 . A A . 925 LYS C    1 1 
        5 19224 1 1 230 LYS CA   C  33.032   9.628  25.584 1.00 . A A . 925 LYS CA   1 1 
        5 19225 1 1 230 LYS CB   C  33.242  10.996  26.242 1.00 . A A . 925 LYS CB   1 1 
        5 19226 1 1 230 LYS CD   C  30.899  10.835  27.161 1.00 . A A . 925 LYS CD   1 1 
        5 19227 1 1 230 LYS CE   C  29.964  11.231  28.290 1.00 . A A . 925 LYS CE   1 1 
        5 19228 1 1 230 LYS CG   C  32.340  11.242  27.446 1.00 . A A . 925 LYS CG   1 1 
        5 19229 1 1 230 LYS H    H  35.123   9.309  25.804 1.00 . A A . 925 LYS H    1 1 
        5 19230 1 1 230 LYS HA   H  32.375   9.048  26.215 1.00 . A A . 925 LYS HA   1 1 
        5 19231 1 1 230 LYS HB2  H  34.270  11.071  26.569 1.00 . A A . 925 LYS HB2  1 1 
        5 19232 1 1 230 LYS HB3  H  33.049  11.766  25.511 1.00 . A A . 925 LYS HB3  1 1 
        5 19233 1 1 230 LYS HD2  H  30.573  11.319  26.254 1.00 . A A . 925 LYS HD2  1 1 
        5 19234 1 1 230 LYS HD3  H  30.860   9.764  27.032 1.00 . A A . 925 LYS HD3  1 1 
        5 19235 1 1 230 LYS HE2  H  30.313  10.781  29.204 1.00 . A A . 925 LYS HE2  1 1 
        5 19236 1 1 230 LYS HE3  H  29.976  12.307  28.391 1.00 . A A . 925 LYS HE3  1 1 
        5 19237 1 1 230 LYS HG2  H  32.706  10.664  28.281 1.00 . A A . 925 LYS HG2  1 1 
        5 19238 1 1 230 LYS HG3  H  32.367  12.293  27.693 1.00 . A A . 925 LYS HG3  1 1 
        5 19239 1 1 230 LYS HZ1  H  28.464   9.766  28.266 1.00 . A A . 925 LYS HZ1  1 1 
        5 19240 1 1 230 LYS HZ2  H  28.319  10.932  27.043 1.00 . A A . 925 LYS HZ2  1 1 
        5 19241 1 1 230 LYS HZ3  H  27.900  11.325  28.636 1.00 . A A . 925 LYS HZ3  1 1 
        5 19242 1 1 230 LYS N    N  34.294   8.887  25.488 1.00 . A A . 925 LYS N    1 1 
        5 19243 1 1 230 LYS NZ   N  28.570  10.785  28.036 1.00 . A A . 925 LYS NZ   1 1 
        5 19244 1 1 230 LYS O    O  31.141   9.577  24.116 1.00 . A A . 925 LYS O    1 1 
        5 19245 1 1 231 PRO C    C  32.251   8.855  21.212 1.00 . A A . 926 PRO C    1 1 
        5 19246 1 1 231 PRO CA   C  32.527  10.248  21.795 1.00 . A A . 926 PRO CA   1 1 
        5 19247 1 1 231 PRO CB   C  33.614  10.965  20.987 1.00 . A A . 926 PRO CB   1 1 
        5 19248 1 1 231 PRO CD   C  34.489  10.658  23.183 1.00 . A A . 926 PRO CD   1 1 
        5 19249 1 1 231 PRO CG   C  34.875  10.709  21.735 1.00 . A A . 926 PRO CG   1 1 
        5 19250 1 1 231 PRO HA   H  31.617  10.829  21.772 1.00 . A A . 926 PRO HA   1 1 
        5 19251 1 1 231 PRO HB2  H  33.654  10.553  19.989 1.00 . A A . 926 PRO HB2  1 1 
        5 19252 1 1 231 PRO HB3  H  33.394  12.022  20.937 1.00 . A A . 926 PRO HB3  1 1 
        5 19253 1 1 231 PRO HD2  H  35.117   9.958  23.715 1.00 . A A . 926 PRO HD2  1 1 
        5 19254 1 1 231 PRO HD3  H  34.559  11.640  23.626 1.00 . A A . 926 PRO HD3  1 1 
        5 19255 1 1 231 PRO HG2  H  35.299   9.765  21.427 1.00 . A A . 926 PRO HG2  1 1 
        5 19256 1 1 231 PRO HG3  H  35.575  11.512  21.560 1.00 . A A . 926 PRO HG3  1 1 
        5 19257 1 1 231 PRO N    N  33.087  10.191  23.154 1.00 . A A . 926 PRO N    1 1 
        5 19258 1 1 231 PRO O    O  32.752   8.503  20.141 1.00 . A A . 926 PRO O    1 1 
        5 19259 1 1 232 VAL C    C  30.133   6.878  20.280 1.00 . A A . 927 VAL C    1 1 
        5 19260 1 1 232 VAL CA   C  31.066   6.745  21.476 1.00 . A A . 927 VAL CA   1 1 
        5 19261 1 1 232 VAL CB   C  30.383   5.942  22.619 1.00 . A A . 927 VAL CB   1 1 
        5 19262 1 1 232 VAL CG1  C  29.179   5.151  22.124 1.00 . A A . 927 VAL CG1  1 1 
        5 19263 1 1 232 VAL CG2  C  31.382   5.013  23.287 1.00 . A A . 927 VAL CG2  1 1 
        5 19264 1 1 232 VAL H    H  31.148   8.381  22.807 1.00 . A A . 927 VAL H    1 1 
        5 19265 1 1 232 VAL HA   H  31.954   6.212  21.167 1.00 . A A . 927 VAL HA   1 1 
        5 19266 1 1 232 VAL HB   H  30.036   6.647  23.361 1.00 . A A . 927 VAL HB   1 1 
        5 19267 1 1 232 VAL HG11 H  28.675   4.699  22.966 1.00 . A A . 927 VAL HG11 1 1 
        5 19268 1 1 232 VAL HG12 H  28.499   5.815  21.613 1.00 . A A . 927 VAL HG12 1 1 
        5 19269 1 1 232 VAL HG13 H  29.509   4.379  21.444 1.00 . A A . 927 VAL HG13 1 1 
        5 19270 1 1 232 VAL HG21 H  31.678   4.239  22.593 1.00 . A A . 927 VAL HG21 1 1 
        5 19271 1 1 232 VAL HG22 H  32.253   5.578  23.589 1.00 . A A . 927 VAL HG22 1 1 
        5 19272 1 1 232 VAL HG23 H  30.929   4.561  24.157 1.00 . A A . 927 VAL HG23 1 1 
        5 19273 1 1 232 VAL N    N  31.468   8.063  21.935 1.00 . A A . 927 VAL N    1 1 
        5 19274 1 1 232 VAL O    O  29.174   7.650  20.308 1.00 . A A . 927 VAL O    1 1 
        5 19275 1 1 233 THR C    C  28.660   5.019  17.987 1.00 . A A . 928 THR C    1 1 
        5 19276 1 1 233 THR CA   C  29.643   6.188  18.013 1.00 . A A . 928 THR CA   1 1 
        5 19277 1 1 233 THR CB   C  30.543   6.136  16.768 1.00 . A A . 928 THR CB   1 1 
        5 19278 1 1 233 THR CG2  C  30.642   7.506  16.115 1.00 . A A . 928 THR CG2  1 1 
        5 19279 1 1 233 THR H    H  31.248   5.593  19.244 1.00 . A A . 928 THR H    1 1 
        5 19280 1 1 233 THR HA   H  29.092   7.117  18.001 1.00 . A A . 928 THR HA   1 1 
        5 19281 1 1 233 THR HB   H  30.113   5.442  16.059 1.00 . A A . 928 THR HB   1 1 
        5 19282 1 1 233 THR HG1  H  32.422   6.451  17.315 1.00 . A A . 928 THR HG1  1 1 
        5 19283 1 1 233 THR HG21 H  29.727   7.715  15.578 1.00 . A A . 928 THR HG21 1 1 
        5 19284 1 1 233 THR HG22 H  31.475   7.520  15.426 1.00 . A A . 928 THR HG22 1 1 
        5 19285 1 1 233 THR HG23 H  30.793   8.259  16.875 1.00 . A A . 928 THR HG23 1 1 
        5 19286 1 1 233 THR N    N  30.448   6.158  19.219 1.00 . A A . 928 THR N    1 1 
        5 19287 1 1 233 THR O    O  28.776   4.090  18.791 1.00 . A A . 928 THR O    1 1 
        5 19288 1 1 233 THR OG1  O  31.856   5.684  17.136 1.00 . A A . 928 THR OG1  1 1 
        5 19289 1 1 234 LEU C    C  27.383   2.650  16.727 1.00 . A A . 929 LEU C    1 1 
        5 19290 1 1 234 LEU CA   C  26.705   4.009  16.919 1.00 . A A . 929 LEU CA   1 1 
        5 19291 1 1 234 LEU CB   C  25.789   4.311  15.725 1.00 . A A . 929 LEU CB   1 1 
        5 19292 1 1 234 LEU CD1  C  23.844   3.316  14.494 1.00 . A A . 929 LEU CD1  1 1 
        5 19293 1 1 234 LEU CD2  C  24.139   2.792  16.915 1.00 . A A . 929 LEU CD2  1 1 
        5 19294 1 1 234 LEU CG   C  24.324   3.850  15.834 1.00 . A A . 929 LEU CG   1 1 
        5 19295 1 1 234 LEU H    H  27.659   5.850  16.464 1.00 . A A . 929 LEU H    1 1 
        5 19296 1 1 234 LEU HA   H  26.111   3.977  17.823 1.00 . A A . 929 LEU HA   1 1 
        5 19297 1 1 234 LEU HB2  H  25.783   5.381  15.576 1.00 . A A . 929 LEU HB2  1 1 
        5 19298 1 1 234 LEU HB3  H  26.220   3.848  14.849 1.00 . A A . 929 LEU HB3  1 1 
        5 19299 1 1 234 LEU HD11 H  24.695   3.135  13.856 1.00 . A A . 929 LEU HD11 1 1 
        5 19300 1 1 234 LEU HD12 H  23.303   2.394  14.644 1.00 . A A . 929 LEU HD12 1 1 
        5 19301 1 1 234 LEU HD13 H  23.194   4.044  14.028 1.00 . A A . 929 LEU HD13 1 1 
        5 19302 1 1 234 LEU HD21 H  25.105   2.479  17.282 1.00 . A A . 929 LEU HD21 1 1 
        5 19303 1 1 234 LEU HD22 H  23.562   3.205  17.727 1.00 . A A . 929 LEU HD22 1 1 
        5 19304 1 1 234 LEU HD23 H  23.619   1.941  16.499 1.00 . A A . 929 LEU HD23 1 1 
        5 19305 1 1 234 LEU HG   H  23.708   4.701  16.091 1.00 . A A . 929 LEU HG   1 1 
        5 19306 1 1 234 LEU N    N  27.702   5.070  17.066 1.00 . A A . 929 LEU N    1 1 
        5 19307 1 1 234 LEU O    O  27.010   1.666  17.357 1.00 . A A . 929 LEU O    1 1 
        5 19308 1 1 235 ASP C    C  29.792   0.847  16.850 1.00 . A A . 930 ASP C    1 1 
        5 19309 1 1 235 ASP CA   C  29.086   1.353  15.598 1.00 . A A . 930 ASP CA   1 1 
        5 19310 1 1 235 ASP CB   C  30.097   1.530  14.468 1.00 . A A . 930 ASP CB   1 1 
        5 19311 1 1 235 ASP CG   C  30.239   0.280  13.625 1.00 . A A . 930 ASP CG   1 1 
        5 19312 1 1 235 ASP H    H  28.670   3.428  15.405 1.00 . A A . 930 ASP H    1 1 
        5 19313 1 1 235 ASP HA   H  28.350   0.622  15.298 1.00 . A A . 930 ASP HA   1 1 
        5 19314 1 1 235 ASP HB2  H  29.777   2.338  13.830 1.00 . A A . 930 ASP HB2  1 1 
        5 19315 1 1 235 ASP HB3  H  31.063   1.769  14.889 1.00 . A A . 930 ASP HB3  1 1 
        5 19316 1 1 235 ASP N    N  28.389   2.604  15.869 1.00 . A A . 930 ASP N    1 1 
        5 19317 1 1 235 ASP O    O  29.775  -0.350  17.147 1.00 . A A . 930 ASP O    1 1 
        5 19318 1 1 235 ASP OD1  O  30.388  -0.818  14.197 1.00 . A A . 930 ASP OD1  1 1 
        5 19319 1 1 235 ASP OD2  O  30.195   0.389  12.381 1.00 . A A . 930 ASP OD2  1 1 
        5 19320 1 1 236 VAL C    C  30.182   0.862  19.866 1.00 . A A . 931 VAL C    1 1 
        5 19321 1 1 236 VAL CA   C  31.121   1.431  18.802 1.00 . A A . 931 VAL CA   1 1 
        5 19322 1 1 236 VAL CB   C  31.877   2.656  19.369 1.00 . A A . 931 VAL CB   1 1 
        5 19323 1 1 236 VAL CG1  C  32.258   2.452  20.829 1.00 . A A . 931 VAL CG1  1 1 
        5 19324 1 1 236 VAL CG2  C  33.115   2.942  18.537 1.00 . A A . 931 VAL CG2  1 1 
        5 19325 1 1 236 VAL H    H  30.322   2.712  17.322 1.00 . A A . 931 VAL H    1 1 
        5 19326 1 1 236 VAL HA   H  31.847   0.676  18.543 1.00 . A A . 931 VAL HA   1 1 
        5 19327 1 1 236 VAL HB   H  31.226   3.515  19.307 1.00 . A A . 931 VAL HB   1 1 
        5 19328 1 1 236 VAL HG11 H  33.238   2.002  20.886 1.00 . A A . 931 VAL HG11 1 1 
        5 19329 1 1 236 VAL HG12 H  32.269   3.405  21.337 1.00 . A A . 931 VAL HG12 1 1 
        5 19330 1 1 236 VAL HG13 H  31.536   1.801  21.301 1.00 . A A . 931 VAL HG13 1 1 
        5 19331 1 1 236 VAL HG21 H  33.997   2.724  19.121 1.00 . A A . 931 VAL HG21 1 1 
        5 19332 1 1 236 VAL HG22 H  33.104   2.323  17.653 1.00 . A A . 931 VAL HG22 1 1 
        5 19333 1 1 236 VAL HG23 H  33.123   3.983  18.249 1.00 . A A . 931 VAL HG23 1 1 
        5 19334 1 1 236 VAL N    N  30.386   1.772  17.593 1.00 . A A . 931 VAL N    1 1 
        5 19335 1 1 236 VAL O    O  30.440  -0.205  20.422 1.00 . A A . 931 VAL O    1 1 
        5 19336 1 1 237 ILE C    C  27.456  -0.183  20.706 1.00 . A A . 932 ILE C    1 1 
        5 19337 1 1 237 ILE CA   C  28.131   1.122  21.134 1.00 . A A . 932 ILE CA   1 1 
        5 19338 1 1 237 ILE CB   C  27.076   2.219  21.428 1.00 . A A . 932 ILE CB   1 1 
        5 19339 1 1 237 ILE CD1  C  26.903   2.390  23.960 1.00 . A A . 932 ILE CD1  1 1 
        5 19340 1 1 237 ILE CG1  C  26.280   1.873  22.683 1.00 . A A . 932 ILE CG1  1 1 
        5 19341 1 1 237 ILE CG2  C  26.140   2.433  20.249 1.00 . A A . 932 ILE CG2  1 1 
        5 19342 1 1 237 ILE H    H  28.909   2.396  19.633 1.00 . A A . 932 ILE H    1 1 
        5 19343 1 1 237 ILE HA   H  28.685   0.938  22.043 1.00 . A A . 932 ILE HA   1 1 
        5 19344 1 1 237 ILE HB   H  27.602   3.146  21.600 1.00 . A A . 932 ILE HB   1 1 
        5 19345 1 1 237 ILE HD11 H  27.431   1.588  24.454 1.00 . A A . 932 ILE HD11 1 1 
        5 19346 1 1 237 ILE HD12 H  27.592   3.188  23.729 1.00 . A A . 932 ILE HD12 1 1 
        5 19347 1 1 237 ILE HD13 H  26.126   2.762  24.612 1.00 . A A . 932 ILE HD13 1 1 
        5 19348 1 1 237 ILE HG12 H  25.295   2.301  22.597 1.00 . A A . 932 ILE HG12 1 1 
        5 19349 1 1 237 ILE HG13 H  26.195   0.799  22.762 1.00 . A A . 932 ILE HG13 1 1 
        5 19350 1 1 237 ILE HG21 H  26.395   1.746  19.455 1.00 . A A . 932 ILE HG21 1 1 
        5 19351 1 1 237 ILE HG22 H  25.120   2.258  20.561 1.00 . A A . 932 ILE HG22 1 1 
        5 19352 1 1 237 ILE HG23 H  26.235   3.447  19.890 1.00 . A A . 932 ILE HG23 1 1 
        5 19353 1 1 237 ILE N    N  29.084   1.561  20.127 1.00 . A A . 932 ILE N    1 1 
        5 19354 1 1 237 ILE O    O  27.132  -1.027  21.539 1.00 . A A . 932 ILE O    1 1 
        5 19355 1 1 238 LYS C    C  27.566  -2.788  19.117 1.00 . A A . 933 LYS C    1 1 
        5 19356 1 1 238 LYS CA   C  26.683  -1.570  18.859 1.00 . A A . 933 LYS CA   1 1 
        5 19357 1 1 238 LYS CB   C  26.445  -1.407  17.351 1.00 . A A . 933 LYS CB   1 1 
        5 19358 1 1 238 LYS CD   C  26.767  -3.421  15.857 1.00 . A A . 933 LYS CD   1 1 
        5 19359 1 1 238 LYS CE   C  27.470  -2.568  14.806 1.00 . A A . 933 LYS CE   1 1 
        5 19360 1 1 238 LYS CG   C  25.779  -2.608  16.688 1.00 . A A . 933 LYS CG   1 1 
        5 19361 1 1 238 LYS H    H  27.573   0.349  18.781 1.00 . A A . 933 LYS H    1 1 
        5 19362 1 1 238 LYS HA   H  25.734  -1.714  19.351 1.00 . A A . 933 LYS HA   1 1 
        5 19363 1 1 238 LYS HB2  H  25.815  -0.545  17.191 1.00 . A A . 933 LYS HB2  1 1 
        5 19364 1 1 238 LYS HB3  H  27.396  -1.240  16.869 1.00 . A A . 933 LYS HB3  1 1 
        5 19365 1 1 238 LYS HD2  H  27.512  -3.843  16.517 1.00 . A A . 933 LYS HD2  1 1 
        5 19366 1 1 238 LYS HD3  H  26.232  -4.220  15.362 1.00 . A A . 933 LYS HD3  1 1 
        5 19367 1 1 238 LYS HE2  H  26.919  -2.637  13.878 1.00 . A A . 933 LYS HE2  1 1 
        5 19368 1 1 238 LYS HE3  H  27.482  -1.541  15.140 1.00 . A A . 933 LYS HE3  1 1 
        5 19369 1 1 238 LYS HG2  H  25.365  -3.242  17.455 1.00 . A A . 933 LYS HG2  1 1 
        5 19370 1 1 238 LYS HG3  H  24.986  -2.255  16.044 1.00 . A A . 933 LYS HG3  1 1 
        5 19371 1 1 238 LYS HZ1  H  29.125  -3.775  15.242 1.00 . A A . 933 LYS HZ1  1 1 
        5 19372 1 1 238 LYS HZ2  H  29.532  -2.219  14.690 1.00 . A A . 933 LYS HZ2  1 1 
        5 19373 1 1 238 LYS HZ3  H  28.974  -3.388  13.598 1.00 . A A . 933 LYS HZ3  1 1 
        5 19374 1 1 238 LYS N    N  27.291  -0.361  19.399 1.00 . A A . 933 LYS N    1 1 
        5 19375 1 1 238 LYS NZ   N  28.871  -3.020  14.570 1.00 . A A . 933 LYS NZ   1 1 
        5 19376 1 1 238 LYS O    O  27.101  -3.809  19.625 1.00 . A A . 933 LYS O    1 1 
        5 19377 1 1 239 GLN C    C  30.143  -4.102  20.320 1.00 . A A . 934 GLN C    1 1 
        5 19378 1 1 239 GLN CA   C  29.763  -3.794  18.877 1.00 . A A . 934 GLN CA   1 1 
        5 19379 1 1 239 GLN CB   C  31.018  -3.549  18.023 1.00 . A A . 934 GLN CB   1 1 
        5 19380 1 1 239 GLN CD   C  33.341  -2.855  18.732 1.00 . A A . 934 GLN CD   1 1 
        5 19381 1 1 239 GLN CG   C  31.907  -2.416  18.514 1.00 . A A . 934 GLN CG   1 1 
        5 19382 1 1 239 GLN H    H  29.180  -1.799  18.482 1.00 . A A . 934 GLN H    1 1 
        5 19383 1 1 239 GLN HA   H  29.245  -4.654  18.475 1.00 . A A . 934 GLN HA   1 1 
        5 19384 1 1 239 GLN HB2  H  31.607  -4.453  18.009 1.00 . A A . 934 GLN HB2  1 1 
        5 19385 1 1 239 GLN HB3  H  30.709  -3.320  17.012 1.00 . A A . 934 GLN HB3  1 1 
        5 19386 1 1 239 GLN HE21 H  33.320  -2.117  20.577 1.00 . A A . 934 GLN HE21 1 1 
        5 19387 1 1 239 GLN HE22 H  34.807  -2.851  20.074 1.00 . A A . 934 GLN HE22 1 1 
        5 19388 1 1 239 GLN HG2  H  31.898  -1.626  17.780 1.00 . A A . 934 GLN HG2  1 1 
        5 19389 1 1 239 GLN HG3  H  31.512  -2.043  19.449 1.00 . A A . 934 GLN HG3  1 1 
        5 19390 1 1 239 GLN N    N  28.847  -2.666  18.792 1.00 . A A . 934 GLN N    1 1 
        5 19391 1 1 239 GLN NE2  N  33.873  -2.581  19.912 1.00 . A A . 934 GLN NE2  1 1 
        5 19392 1 1 239 GLN O    O  30.167  -5.263  20.717 1.00 . A A . 934 GLN O    1 1 
        5 19393 1 1 239 GLN OE1  O  33.966  -3.438  17.846 1.00 . A A . 934 GLN OE1  1 1 
        5 19394 1 1 240 THR C    C  29.754  -3.817  23.372 1.00 . A A . 935 THR C    1 1 
        5 19395 1 1 240 THR CA   C  30.866  -3.262  22.480 1.00 . A A . 935 THR CA   1 1 
        5 19396 1 1 240 THR CB   C  31.411  -1.949  23.072 1.00 . A A . 935 THR CB   1 1 
        5 19397 1 1 240 THR CG2  C  32.285  -2.220  24.288 1.00 . A A . 935 THR CG2  1 1 
        5 19398 1 1 240 THR H    H  30.293  -2.157  20.766 1.00 . A A . 935 THR H    1 1 
        5 19399 1 1 240 THR HA   H  31.675  -3.979  22.454 1.00 . A A . 935 THR HA   1 1 
        5 19400 1 1 240 THR HB   H  30.579  -1.327  23.373 1.00 . A A . 935 THR HB   1 1 
        5 19401 1 1 240 THR HG1  H  31.586  -0.699  21.549 1.00 . A A . 935 THR HG1  1 1 
        5 19402 1 1 240 THR HG21 H  33.321  -2.259  23.986 1.00 . A A . 935 THR HG21 1 1 
        5 19403 1 1 240 THR HG22 H  32.003  -3.165  24.730 1.00 . A A . 935 THR HG22 1 1 
        5 19404 1 1 240 THR HG23 H  32.150  -1.431  25.011 1.00 . A A . 935 THR HG23 1 1 
        5 19405 1 1 240 THR N    N  30.407  -3.069  21.111 1.00 . A A . 935 THR N    1 1 
        5 19406 1 1 240 THR O    O  29.989  -4.725  24.172 1.00 . A A . 935 THR O    1 1 
        5 19407 1 1 240 THR OG1  O  32.179  -1.255  22.078 1.00 . A A . 935 THR OG1  1 1 
        5 19408 1 1 241 LEU C    C  27.042  -5.180  23.663 1.00 . A A . 936 LEU C    1 1 
        5 19409 1 1 241 LEU CA   C  27.409  -3.746  24.014 1.00 . A A . 936 LEU CA   1 1 
        5 19410 1 1 241 LEU CB   C  26.201  -2.836  23.802 1.00 . A A . 936 LEU CB   1 1 
        5 19411 1 1 241 LEU CD1  C  26.603  -1.067  25.528 1.00 . A A . 936 LEU CD1  1 1 
        5 19412 1 1 241 LEU CD2  C  24.273  -1.611  24.816 1.00 . A A . 936 LEU CD2  1 1 
        5 19413 1 1 241 LEU CG   C  25.662  -2.167  25.065 1.00 . A A . 936 LEU CG   1 1 
        5 19414 1 1 241 LEU H    H  28.407  -2.584  22.549 1.00 . A A . 936 LEU H    1 1 
        5 19415 1 1 241 LEU HA   H  27.699  -3.707  25.053 1.00 . A A . 936 LEU HA   1 1 
        5 19416 1 1 241 LEU HB2  H  26.478  -2.061  23.101 1.00 . A A . 936 LEU HB2  1 1 
        5 19417 1 1 241 LEU HB3  H  25.407  -3.422  23.366 1.00 . A A . 936 LEU HB3  1 1 
        5 19418 1 1 241 LEU HD11 H  27.308  -0.840  24.743 1.00 . A A . 936 LEU HD11 1 1 
        5 19419 1 1 241 LEU HD12 H  26.031  -0.181  25.766 1.00 . A A . 936 LEU HD12 1 1 
        5 19420 1 1 241 LEU HD13 H  27.136  -1.398  26.407 1.00 . A A . 936 LEU HD13 1 1 
        5 19421 1 1 241 LEU HD21 H  23.914  -1.955  23.857 1.00 . A A . 936 LEU HD21 1 1 
        5 19422 1 1 241 LEU HD22 H  23.605  -1.949  25.594 1.00 . A A . 936 LEU HD22 1 1 
        5 19423 1 1 241 LEU HD23 H  24.312  -0.531  24.819 1.00 . A A . 936 LEU HD23 1 1 
        5 19424 1 1 241 LEU HG   H  25.594  -2.905  25.852 1.00 . A A . 936 LEU HG   1 1 
        5 19425 1 1 241 LEU N    N  28.542  -3.291  23.215 1.00 . A A . 936 LEU N    1 1 
        5 19426 1 1 241 LEU O    O  26.814  -6.002  24.545 1.00 . A A . 936 LEU O    1 1 
        5 19427 1 1 242 THR C    C  27.712  -7.835  22.272 1.00 . A A . 937 THR C    1 1 
        5 19428 1 1 242 THR CA   C  26.639  -6.805  21.904 1.00 . A A . 937 THR CA   1 1 
        5 19429 1 1 242 THR CB   C  26.400  -6.794  20.380 1.00 . A A . 937 THR CB   1 1 
        5 19430 1 1 242 THR CG2  C  25.977  -8.165  19.876 1.00 . A A . 937 THR CG2  1 1 
        5 19431 1 1 242 THR H    H  27.215  -4.781  21.715 1.00 . A A . 937 THR H    1 1 
        5 19432 1 1 242 THR HA   H  25.713  -7.082  22.388 1.00 . A A . 937 THR HA   1 1 
        5 19433 1 1 242 THR HB   H  27.320  -6.505  19.887 1.00 . A A . 937 THR HB   1 1 
        5 19434 1 1 242 THR HG1  H  25.800  -4.986  19.853 1.00 . A A . 937 THR HG1  1 1 
        5 19435 1 1 242 THR HG21 H  24.942  -8.339  20.131 1.00 . A A . 937 THR HG21 1 1 
        5 19436 1 1 242 THR HG22 H  26.593  -8.922  20.336 1.00 . A A . 937 THR HG22 1 1 
        5 19437 1 1 242 THR HG23 H  26.095  -8.208  18.802 1.00 . A A . 937 THR HG23 1 1 
        5 19438 1 1 242 THR N    N  27.002  -5.476  22.372 1.00 . A A . 937 THR N    1 1 
        5 19439 1 1 242 THR O    O  27.396  -8.964  22.659 1.00 . A A . 937 THR O    1 1 
        5 19440 1 1 242 THR OG1  O  25.382  -5.833  20.064 1.00 . A A . 937 THR OG1  1 1 
        5 19441 1 1 243 LEU C    C  30.036  -8.647  24.023 1.00 . A A . 938 LEU C    1 1 
        5 19442 1 1 243 LEU CA   C  30.090  -8.302  22.538 1.00 . A A . 938 LEU CA   1 1 
        5 19443 1 1 243 LEU CB   C  31.423  -7.626  22.192 1.00 . A A . 938 LEU CB   1 1 
        5 19444 1 1 243 LEU CD1  C  33.692  -8.689  22.316 1.00 . A A . 938 LEU CD1  1 1 
        5 19445 1 1 243 LEU CD2  C  33.165  -6.715  23.749 1.00 . A A . 938 LEU CD2  1 1 
        5 19446 1 1 243 LEU CG   C  32.605  -7.972  23.102 1.00 . A A . 938 LEU CG   1 1 
        5 19447 1 1 243 LEU H    H  29.168  -6.525  21.849 1.00 . A A . 938 LEU H    1 1 
        5 19448 1 1 243 LEU HA   H  29.996  -9.213  21.966 1.00 . A A . 938 LEU HA   1 1 
        5 19449 1 1 243 LEU HB2  H  31.687  -7.902  21.180 1.00 . A A . 938 LEU HB2  1 1 
        5 19450 1 1 243 LEU HB3  H  31.276  -6.558  22.224 1.00 . A A . 938 LEU HB3  1 1 
        5 19451 1 1 243 LEU HD11 H  34.183  -7.986  21.657 1.00 . A A . 938 LEU HD11 1 1 
        5 19452 1 1 243 LEU HD12 H  34.415  -9.106  23.000 1.00 . A A . 938 LEU HD12 1 1 
        5 19453 1 1 243 LEU HD13 H  33.250  -9.482  21.731 1.00 . A A . 938 LEU HD13 1 1 
        5 19454 1 1 243 LEU HD21 H  33.786  -6.190  23.038 1.00 . A A . 938 LEU HD21 1 1 
        5 19455 1 1 243 LEU HD22 H  32.352  -6.074  24.058 1.00 . A A . 938 LEU HD22 1 1 
        5 19456 1 1 243 LEU HD23 H  33.757  -6.987  24.612 1.00 . A A . 938 LEU HD23 1 1 
        5 19457 1 1 243 LEU HG   H  32.266  -8.634  23.886 1.00 . A A . 938 LEU HG   1 1 
        5 19458 1 1 243 LEU N    N  28.977  -7.431  22.177 1.00 . A A . 938 LEU N    1 1 
        5 19459 1 1 243 LEU O    O  30.251  -9.795  24.414 1.00 . A A . 938 LEU O    1 1 
        5 19460 1 1 244 TYR C    C  28.418  -8.704  26.630 1.00 . A A . 939 TYR C    1 1 
        5 19461 1 1 244 TYR CA   C  29.636  -7.854  26.281 1.00 . A A . 939 TYR CA   1 1 
        5 19462 1 1 244 TYR CB   C  29.556  -6.507  27.000 1.00 . A A . 939 TYR CB   1 1 
        5 19463 1 1 244 TYR CD1  C  32.055  -6.569  27.340 1.00 . A A . 939 TYR CD1  1 1 
        5 19464 1 1 244 TYR CD2  C  30.735  -5.412  28.949 1.00 . A A . 939 TYR CD2  1 1 
        5 19465 1 1 244 TYR CE1  C  33.199  -6.254  28.045 1.00 . A A . 939 TYR CE1  1 1 
        5 19466 1 1 244 TYR CE2  C  31.875  -5.094  29.659 1.00 . A A . 939 TYR CE2  1 1 
        5 19467 1 1 244 TYR CG   C  30.804  -6.154  27.778 1.00 . A A . 939 TYR CG   1 1 
        5 19468 1 1 244 TYR CZ   C  33.093  -5.498  29.212 1.00 . A A . 939 TYR CZ   1 1 
        5 19469 1 1 244 TYR H    H  29.576  -6.756  24.476 1.00 . A A . 939 TYR H    1 1 
        5 19470 1 1 244 TYR HA   H  30.526  -8.372  26.605 1.00 . A A . 939 TYR HA   1 1 
        5 19471 1 1 244 TYR HB2  H  29.391  -5.729  26.271 1.00 . A A . 939 TYR HB2  1 1 
        5 19472 1 1 244 TYR HB3  H  28.727  -6.526  27.691 1.00 . A A . 939 TYR HB3  1 1 
        5 19473 1 1 244 TYR HD1  H  32.126  -7.146  26.432 1.00 . A A . 939 TYR HD1  1 1 
        5 19474 1 1 244 TYR HD2  H  29.770  -5.078  29.303 1.00 . A A . 939 TYR HD2  1 1 
        5 19475 1 1 244 TYR HE1  H  34.164  -6.585  27.688 1.00 . A A . 939 TYR HE1  1 1 
        5 19476 1 1 244 TYR HE2  H  31.800  -4.513  30.568 1.00 . A A . 939 TYR HE2  1 1 
        5 19477 1 1 244 TYR HH   H  34.843  -4.685  29.342 1.00 . A A . 939 TYR HH   1 1 
        5 19478 1 1 244 TYR N    N  29.734  -7.653  24.845 1.00 . A A . 939 TYR N    1 1 
        5 19479 1 1 244 TYR O    O  28.494  -9.588  27.478 1.00 . A A . 939 TYR O    1 1 
        5 19480 1 1 244 TYR OH   O  34.239  -5.203  29.910 1.00 . A A . 939 TYR OH   1 1 
        5 19481 1 1 245 ALA C    C  26.205 -10.649  25.996 1.00 . A A . 940 ALA C    1 1 
        5 19482 1 1 245 ALA CA   C  26.054  -9.148  26.204 1.00 . A A . 940 ALA CA   1 1 
        5 19483 1 1 245 ALA CB   C  24.953  -8.601  25.310 1.00 . A A . 940 ALA CB   1 1 
        5 19484 1 1 245 ALA H    H  27.326  -7.743  25.258 1.00 . A A . 940 ALA H    1 1 
        5 19485 1 1 245 ALA HA   H  25.773  -8.967  27.234 1.00 . A A . 940 ALA HA   1 1 
        5 19486 1 1 245 ALA HB1  H  24.047  -9.172  25.462 1.00 . A A . 940 ALA HB1  1 1 
        5 19487 1 1 245 ALA HB2  H  24.770  -7.566  25.556 1.00 . A A . 940 ALA HB2  1 1 
        5 19488 1 1 245 ALA HB3  H  25.256  -8.678  24.276 1.00 . A A . 940 ALA HB3  1 1 
        5 19489 1 1 245 ALA N    N  27.306  -8.442  25.950 1.00 . A A . 940 ALA N    1 1 
        5 19490 1 1 245 ALA O    O  25.785 -11.444  26.837 1.00 . A A . 940 ALA O    1 1 
        5 19491 1 1 246 GLU C    C  28.062 -13.047  25.507 1.00 . A A . 941 GLU C    1 1 
        5 19492 1 1 246 GLU CA   C  26.995 -12.451  24.592 1.00 . A A . 941 GLU CA   1 1 
        5 19493 1 1 246 GLU CB   C  27.366 -12.654  23.119 1.00 . A A . 941 GLU CB   1 1 
        5 19494 1 1 246 GLU CD   C  29.336 -13.010  21.583 1.00 . A A . 941 GLU CD   1 1 
        5 19495 1 1 246 GLU CG   C  28.788 -12.244  22.768 1.00 . A A . 941 GLU CG   1 1 
        5 19496 1 1 246 GLU H    H  27.119 -10.365  24.240 1.00 . A A . 941 GLU H    1 1 
        5 19497 1 1 246 GLU HA   H  26.059 -12.952  24.787 1.00 . A A . 941 GLU HA   1 1 
        5 19498 1 1 246 GLU HB2  H  27.247 -13.698  22.873 1.00 . A A . 941 GLU HB2  1 1 
        5 19499 1 1 246 GLU HB3  H  26.688 -12.071  22.512 1.00 . A A . 941 GLU HB3  1 1 
        5 19500 1 1 246 GLU HG2  H  28.796 -11.192  22.532 1.00 . A A . 941 GLU HG2  1 1 
        5 19501 1 1 246 GLU HG3  H  29.423 -12.427  23.622 1.00 . A A . 941 GLU HG3  1 1 
        5 19502 1 1 246 GLU N    N  26.803 -11.039  24.882 1.00 . A A . 941 GLU N    1 1 
        5 19503 1 1 246 GLU O    O  27.972 -14.207  25.906 1.00 . A A . 941 GLU O    1 1 
        5 19504 1 1 246 GLU OE1  O  29.249 -14.255  21.577 1.00 . A A . 941 GLU OE1  1 1 
        5 19505 1 1 246 GLU OE2  O  29.856 -12.367  20.648 1.00 . A A . 941 GLU OE2  1 1 
        5 19506 1 1 247 ARG C    C  29.684 -13.047  28.093 1.00 . A A . 942 ARG C    1 1 
        5 19507 1 1 247 ARG CA   C  30.158 -12.673  26.694 1.00 . A A . 942 ARG CA   1 1 
        5 19508 1 1 247 ARG CB   C  31.211 -11.569  26.788 1.00 . A A . 942 ARG CB   1 1 
        5 19509 1 1 247 ARG CD   C  33.560 -10.944  26.189 1.00 . A A . 942 ARG CD   1 1 
        5 19510 1 1 247 ARG CG   C  32.633 -12.065  26.625 1.00 . A A . 942 ARG CG   1 1 
        5 19511 1 1 247 ARG CZ   C  35.457  -9.782  27.263 1.00 . A A . 942 ARG CZ   1 1 
        5 19512 1 1 247 ARG H    H  29.034 -11.301  25.542 1.00 . A A . 942 ARG H    1 1 
        5 19513 1 1 247 ARG HA   H  30.600 -13.540  26.229 1.00 . A A . 942 ARG HA   1 1 
        5 19514 1 1 247 ARG HB2  H  31.019 -10.838  26.015 1.00 . A A . 942 ARG HB2  1 1 
        5 19515 1 1 247 ARG HB3  H  31.130 -11.088  27.751 1.00 . A A . 942 ARG HB3  1 1 
        5 19516 1 1 247 ARG HD2  H  34.305 -11.348  25.521 1.00 . A A . 942 ARG HD2  1 1 
        5 19517 1 1 247 ARG HD3  H  32.977 -10.197  25.667 1.00 . A A . 942 ARG HD3  1 1 
        5 19518 1 1 247 ARG HE   H  33.742 -10.280  28.182 1.00 . A A . 942 ARG HE   1 1 
        5 19519 1 1 247 ARG HG2  H  32.976 -12.458  27.571 1.00 . A A . 942 ARG HG2  1 1 
        5 19520 1 1 247 ARG HG3  H  32.650 -12.847  25.880 1.00 . A A . 942 ARG HG3  1 1 
        5 19521 1 1 247 ARG HH11 H  35.749 -10.241  25.304 1.00 . A A . 942 ARG HH11 1 1 
        5 19522 1 1 247 ARG HH12 H  37.062  -9.415  26.078 1.00 . A A . 942 ARG HH12 1 1 
        5 19523 1 1 247 ARG HH21 H  35.473  -9.187  29.203 1.00 . A A . 942 ARG HH21 1 1 
        5 19524 1 1 247 ARG HH22 H  36.917  -8.831  28.305 1.00 . A A . 942 ARG HH22 1 1 
        5 19525 1 1 247 ARG N    N  29.049 -12.230  25.860 1.00 . A A . 942 ARG N    1 1 
        5 19526 1 1 247 ARG NE   N  34.235 -10.310  27.323 1.00 . A A . 942 ARG NE   1 1 
        5 19527 1 1 247 ARG NH1  N  36.146  -9.814  26.126 1.00 . A A . 942 ARG NH1  1 1 
        5 19528 1 1 247 ARG NH2  N  35.990  -9.219  28.341 1.00 . A A . 942 ARG NH2  1 1 
        5 19529 1 1 247 ARG O    O  30.015 -14.117  28.609 1.00 . A A . 942 ARG O    1 1 
        5 19530 1 1 248 VAL C    C  27.380 -13.532  30.093 1.00 . A A . 943 VAL C    1 1 
        5 19531 1 1 248 VAL CA   C  28.408 -12.405  30.053 1.00 . A A . 943 VAL CA   1 1 
        5 19532 1 1 248 VAL CB   C  27.803 -11.125  30.679 1.00 . A A . 943 VAL CB   1 1 
        5 19533 1 1 248 VAL CG1  C  28.888 -10.089  30.930 1.00 . A A . 943 VAL CG1  1 1 
        5 19534 1 1 248 VAL CG2  C  26.699 -10.543  29.805 1.00 . A A . 943 VAL CG2  1 1 
        5 19535 1 1 248 VAL H    H  28.639 -11.349  28.229 1.00 . A A . 943 VAL H    1 1 
        5 19536 1 1 248 VAL HA   H  29.259 -12.699  30.654 1.00 . A A . 943 VAL HA   1 1 
        5 19537 1 1 248 VAL HB   H  27.368 -11.390  31.630 1.00 . A A . 943 VAL HB   1 1 
        5 19538 1 1 248 VAL HG11 H  28.886  -9.813  31.974 1.00 . A A . 943 VAL HG11 1 1 
        5 19539 1 1 248 VAL HG12 H  29.851 -10.506  30.670 1.00 . A A . 943 VAL HG12 1 1 
        5 19540 1 1 248 VAL HG13 H  28.701  -9.214  30.325 1.00 . A A . 943 VAL HG13 1 1 
        5 19541 1 1 248 VAL HG21 H  25.744 -10.695  30.286 1.00 . A A . 943 VAL HG21 1 1 
        5 19542 1 1 248 VAL HG22 H  26.870  -9.486  29.666 1.00 . A A . 943 VAL HG22 1 1 
        5 19543 1 1 248 VAL HG23 H  26.702 -11.039  28.845 1.00 . A A . 943 VAL HG23 1 1 
        5 19544 1 1 248 VAL N    N  28.891 -12.175  28.698 1.00 . A A . 943 VAL N    1 1 
        5 19545 1 1 248 VAL O    O  27.357 -14.336  31.026 1.00 . A A . 943 VAL O    1 1 
        5 19546 1 1 249 ARG C    C  26.035 -15.999  28.744 1.00 . A A . 944 ARG C    1 1 
        5 19547 1 1 249 ARG CA   C  25.488 -14.602  29.026 1.00 . A A . 944 ARG CA   1 1 
        5 19548 1 1 249 ARG CB   C  24.434 -14.223  27.984 1.00 . A A . 944 ARG CB   1 1 
        5 19549 1 1 249 ARG CD   C  23.005 -12.205  28.446 1.00 . A A . 944 ARG CD   1 1 
        5 19550 1 1 249 ARG CG   C  23.137 -13.713  28.595 1.00 . A A . 944 ARG CG   1 1 
        5 19551 1 1 249 ARG CZ   C  20.946 -11.345  29.513 1.00 . A A . 944 ARG CZ   1 1 
        5 19552 1 1 249 ARG H    H  26.653 -12.984  28.312 1.00 . A A . 944 ARG H    1 1 
        5 19553 1 1 249 ARG HA   H  25.021 -14.610  29.999 1.00 . A A . 944 ARG HA   1 1 
        5 19554 1 1 249 ARG HB2  H  24.836 -13.448  27.347 1.00 . A A . 944 ARG HB2  1 1 
        5 19555 1 1 249 ARG HB3  H  24.210 -15.092  27.383 1.00 . A A . 944 ARG HB3  1 1 
        5 19556 1 1 249 ARG HD2  H  23.995 -11.775  28.415 1.00 . A A . 944 ARG HD2  1 1 
        5 19557 1 1 249 ARG HD3  H  22.495 -11.993  27.517 1.00 . A A . 944 ARG HD3  1 1 
        5 19558 1 1 249 ARG HE   H  22.769 -11.348  30.357 1.00 . A A . 944 ARG HE   1 1 
        5 19559 1 1 249 ARG HG2  H  22.305 -14.188  28.098 1.00 . A A . 944 ARG HG2  1 1 
        5 19560 1 1 249 ARG HG3  H  23.122 -13.965  29.646 1.00 . A A . 944 ARG HG3  1 1 
        5 19561 1 1 249 ARG HH11 H  20.668 -12.107  27.655 1.00 . A A . 944 ARG HH11 1 1 
        5 19562 1 1 249 ARG HH12 H  19.233 -11.486  28.423 1.00 . A A . 944 ARG HH12 1 1 
        5 19563 1 1 249 ARG HH21 H  20.895 -10.474  31.352 1.00 . A A . 944 ARG HH21 1 1 
        5 19564 1 1 249 ARG HH22 H  19.370 -10.566  30.520 1.00 . A A . 944 ARG HH22 1 1 
        5 19565 1 1 249 ARG N    N  26.551 -13.611  29.062 1.00 . A A . 944 ARG N    1 1 
        5 19566 1 1 249 ARG NE   N  22.257 -11.595  29.547 1.00 . A A . 944 ARG NE   1 1 
        5 19567 1 1 249 ARG NH1  N  20.229 -11.673  28.445 1.00 . A A . 944 ARG NH1  1 1 
        5 19568 1 1 249 ARG NH2  N  20.356 -10.748  30.541 1.00 . A A . 944 ARG NH2  1 1 
        5 19569 1 1 249 ARG O    O  25.569 -16.977  29.328 1.00 . A A . 944 ARG O    1 1 
        5 19570 1 1 250 LYS C    C  28.437 -17.929  28.704 1.00 . A A . 945 LYS C    1 1 
        5 19571 1 1 250 LYS CA   C  27.616 -17.393  27.531 1.00 . A A . 945 LYS CA   1 1 
        5 19572 1 1 250 LYS CB   C  28.473 -17.299  26.257 1.00 . A A . 945 LYS CB   1 1 
        5 19573 1 1 250 LYS CD   C  30.766 -17.006  25.271 1.00 . A A . 945 LYS CD   1 1 
        5 19574 1 1 250 LYS CE   C  32.227 -16.737  25.589 1.00 . A A . 945 LYS CE   1 1 
        5 19575 1 1 250 LYS CG   C  29.873 -16.740  26.471 1.00 . A A . 945 LYS CG   1 1 
        5 19576 1 1 250 LYS H    H  27.361 -15.286  27.416 1.00 . A A . 945 LYS H    1 1 
        5 19577 1 1 250 LYS HA   H  26.802 -18.080  27.348 1.00 . A A . 945 LYS HA   1 1 
        5 19578 1 1 250 LYS HB2  H  28.568 -18.287  25.832 1.00 . A A . 945 LYS HB2  1 1 
        5 19579 1 1 250 LYS HB3  H  27.964 -16.663  25.547 1.00 . A A . 945 LYS HB3  1 1 
        5 19580 1 1 250 LYS HD2  H  30.657 -18.038  24.977 1.00 . A A . 945 LYS HD2  1 1 
        5 19581 1 1 250 LYS HD3  H  30.458 -16.364  24.459 1.00 . A A . 945 LYS HD3  1 1 
        5 19582 1 1 250 LYS HE2  H  32.720 -16.393  24.691 1.00 . A A . 945 LYS HE2  1 1 
        5 19583 1 1 250 LYS HE3  H  32.281 -15.966  26.344 1.00 . A A . 945 LYS HE3  1 1 
        5 19584 1 1 250 LYS HG2  H  29.805 -15.674  26.627 1.00 . A A . 945 LYS HG2  1 1 
        5 19585 1 1 250 LYS HG3  H  30.307 -17.206  27.343 1.00 . A A . 945 LYS HG3  1 1 
        5 19586 1 1 250 LYS HZ1  H  32.326 -18.799  25.938 1.00 . A A . 945 LYS HZ1  1 1 
        5 19587 1 1 250 LYS HZ2  H  33.126 -17.860  27.102 1.00 . A A . 945 LYS HZ2  1 1 
        5 19588 1 1 250 LYS HZ3  H  33.823 -18.086  25.574 1.00 . A A . 945 LYS HZ3  1 1 
        5 19589 1 1 250 LYS N    N  27.027 -16.097  27.863 1.00 . A A . 945 LYS N    1 1 
        5 19590 1 1 250 LYS NZ   N  32.921 -17.953  26.084 1.00 . A A . 945 LYS NZ   1 1 
        5 19591 1 1 250 LYS O    O  28.447 -19.130  28.965 1.00 . A A . 945 LYS O    1 1 
        5 19592 1 1 251 SER C    C  28.927 -17.778  31.757 1.00 . A A . 946 SER C    1 1 
        5 19593 1 1 251 SER CA   C  29.862 -17.417  30.606 1.00 . A A . 946 SER CA   1 1 
        5 19594 1 1 251 SER CB   C  30.811 -16.287  31.019 1.00 . A A . 946 SER CB   1 1 
        5 19595 1 1 251 SER H    H  29.068 -16.087  29.160 1.00 . A A . 946 SER H    1 1 
        5 19596 1 1 251 SER HA   H  30.446 -18.289  30.347 1.00 . A A . 946 SER HA   1 1 
        5 19597 1 1 251 SER HB2  H  30.235 -15.437  31.350 1.00 . A A . 946 SER HB2  1 1 
        5 19598 1 1 251 SER HB3  H  31.445 -16.628  31.823 1.00 . A A . 946 SER HB3  1 1 
        5 19599 1 1 251 SER HG   H  31.267 -15.084  29.529 1.00 . A A . 946 SER HG   1 1 
        5 19600 1 1 251 SER N    N  29.094 -17.030  29.429 1.00 . A A . 946 SER N    1 1 
        5 19601 1 1 251 SER O    O  29.297 -18.517  32.670 1.00 . A A . 946 SER O    1 1 
        5 19602 1 1 251 SER OG   O  31.630 -15.889  29.929 1.00 . A A . 946 SER OG   1 1 
        5 19603 1 1 252 ARG C    C  26.004 -18.885  32.348 1.00 . A A . 947 ARG C    1 1 
        5 19604 1 1 252 ARG CA   C  26.698 -17.576  32.701 1.00 . A A . 947 ARG CA   1 1 
        5 19605 1 1 252 ARG CB   C  25.667 -16.451  32.802 1.00 . A A . 947 ARG CB   1 1 
        5 19606 1 1 252 ARG CD   C  23.989 -16.752  34.642 1.00 . A A . 947 ARG CD   1 1 
        5 19607 1 1 252 ARG CG   C  25.294 -16.095  34.231 1.00 . A A . 947 ARG CG   1 1 
        5 19608 1 1 252 ARG CZ   C  23.254 -18.073  36.591 1.00 . A A . 947 ARG CZ   1 1 
        5 19609 1 1 252 ARG H    H  27.486 -16.633  30.979 1.00 . A A . 947 ARG H    1 1 
        5 19610 1 1 252 ARG HA   H  27.194 -17.687  33.654 1.00 . A A . 947 ARG HA   1 1 
        5 19611 1 1 252 ARG HB2  H  26.070 -15.568  32.328 1.00 . A A . 947 ARG HB2  1 1 
        5 19612 1 1 252 ARG HB3  H  24.772 -16.753  32.282 1.00 . A A . 947 ARG HB3  1 1 
        5 19613 1 1 252 ARG HD2  H  23.175 -16.079  34.420 1.00 . A A . 947 ARG HD2  1 1 
        5 19614 1 1 252 ARG HD3  H  23.864 -17.664  34.075 1.00 . A A . 947 ARG HD3  1 1 
        5 19615 1 1 252 ARG HE   H  24.498 -16.500  36.672 1.00 . A A . 947 ARG HE   1 1 
        5 19616 1 1 252 ARG HG2  H  26.079 -16.430  34.893 1.00 . A A . 947 ARG HG2  1 1 
        5 19617 1 1 252 ARG HG3  H  25.188 -15.023  34.308 1.00 . A A . 947 ARG HG3  1 1 
        5 19618 1 1 252 ARG HH11 H  22.539 -18.736  34.807 1.00 . A A . 947 ARG HH11 1 1 
        5 19619 1 1 252 ARG HH12 H  22.000 -19.625  36.203 1.00 . A A . 947 ARG HH12 1 1 
        5 19620 1 1 252 ARG HH21 H  23.809 -17.673  38.498 1.00 . A A . 947 ARG HH21 1 1 
        5 19621 1 1 252 ARG HH22 H  22.740 -19.031  38.305 1.00 . A A . 947 ARG HH22 1 1 
        5 19622 1 1 252 ARG N    N  27.709 -17.254  31.705 1.00 . A A . 947 ARG N    1 1 
        5 19623 1 1 252 ARG NE   N  23.960 -17.072  36.067 1.00 . A A . 947 ARG NE   1 1 
        5 19624 1 1 252 ARG NH1  N  22.545 -18.874  35.806 1.00 . A A . 947 ARG NH1  1 1 
        5 19625 1 1 252 ARG NH2  N  23.268 -18.273  37.901 1.00 . A A . 947 ARG NH2  1 1 
        5 19626 1 1 252 ARG O    O  25.419 -19.535  33.214 1.00 . A A . 947 ARG O    1 1 
        5 19627 1 1 253 ASP C    C  23.987 -20.541  30.894 1.00 . A A . 948 ASP C    1 1 
        5 19628 1 1 253 ASP CA   C  25.477 -20.486  30.560 1.00 . A A . 948 ASP CA   1 1 
        5 19629 1 1 253 ASP CB   C  26.208 -21.713  31.120 1.00 . A A . 948 ASP CB   1 1 
        5 19630 1 1 253 ASP CG   C  25.862 -22.992  30.382 1.00 . A A . 948 ASP CG   1 1 
        5 19631 1 1 253 ASP H    H  26.553 -18.668  30.437 1.00 . A A . 948 ASP H    1 1 
        5 19632 1 1 253 ASP HA   H  25.585 -20.479  29.485 1.00 . A A . 948 ASP HA   1 1 
        5 19633 1 1 253 ASP HB2  H  27.273 -21.554  31.042 1.00 . A A . 948 ASP HB2  1 1 
        5 19634 1 1 253 ASP HB3  H  25.943 -21.836  32.160 1.00 . A A . 948 ASP HB3  1 1 
        5 19635 1 1 253 ASP N    N  26.079 -19.251  31.067 1.00 . A A . 948 ASP N    1 1 
        5 19636 1 1 253 ASP O    O  23.492 -21.508  31.471 1.00 . A A . 948 ASP O    1 1 
        5 19637 1 1 253 ASP OD1  O  25.558 -22.915  29.174 1.00 . A A . 948 ASP OD1  1 1 
        5 19638 1 1 253 ASP OD2  O  25.889 -24.076  31.001 1.00 . A A . 948 ASP OD2  1 1 
        5 19639 1 1 254 SER C    C  21.206 -18.537  29.699 1.00 . A A . 949 SER C    1 1 
        5 19640 1 1 254 SER CA   C  21.852 -19.381  30.790 1.00 . A A . 949 SER CA   1 1 
        5 19641 1 1 254 SER CB   C  21.567 -18.779  32.170 1.00 . A A . 949 SER CB   1 1 
        5 19642 1 1 254 SER H    H  23.743 -18.710  30.144 1.00 . A A . 949 SER H    1 1 
        5 19643 1 1 254 SER HA   H  21.444 -20.381  30.748 1.00 . A A . 949 SER HA   1 1 
        5 19644 1 1 254 SER HB2  H  21.673 -17.707  32.122 1.00 . A A . 949 SER HB2  1 1 
        5 19645 1 1 254 SER HB3  H  20.559 -19.027  32.468 1.00 . A A . 949 SER HB3  1 1 
        5 19646 1 1 254 SER HG   H  22.941 -20.043  32.772 1.00 . A A . 949 SER HG   1 1 
        5 19647 1 1 254 SER N    N  23.284 -19.468  30.562 1.00 . A A . 949 SER N    1 1 
        5 19648 1 1 254 SER O    O  21.426 -17.307  29.687 1.00 . A A . 949 SER O    1 1 
        5 19649 1 1 254 SER OXT  O  20.518 -19.112  28.833 1.00 . A A . 949 SER OXT  1 1 
        5 19650 1 1 254 SER OG   O  22.473 -19.282  33.140 1.00 . A A . 949 SER OG   1 1 
        6 19651 1 1   1 MET C    C -22.136  -9.010  19.093 1.00 . A A . 696 MET C    1 1 
        6 19652 1 1   1 MET CA   C -22.645 -10.126  19.988 1.00 . A A . 696 MET CA   1 1 
        6 19653 1 1   1 MET CB   C -21.983 -10.029  21.363 1.00 . A A . 696 MET CB   1 1 
        6 19654 1 1   1 MET CE   C -24.201 -11.597  23.478 1.00 . A A . 696 MET CE   1 1 
        6 19655 1 1   1 MET CG   C -22.873  -9.407  22.425 1.00 . A A . 696 MET CG   1 1 
        6 19656 1 1   1 MET H1   H -22.982 -12.168  19.777 1.00 . A A . 696 MET H1   1 1 
        6 19657 1 1   1 MET H2   H -21.369 -11.705  19.530 1.00 . A A . 696 MET H2   1 1 
        6 19658 1 1   1 MET H3   H -22.535 -11.385  18.341 1.00 . A A . 696 MET H3   1 1 
        6 19659 1 1   1 MET HA   H -23.716 -10.026  20.101 1.00 . A A . 696 MET HA   1 1 
        6 19660 1 1   1 MET HB2  H -21.708 -11.020  21.689 1.00 . A A . 696 MET HB2  1 1 
        6 19661 1 1   1 MET HB3  H -21.090  -9.428  21.276 1.00 . A A . 696 MET HB3  1 1 
        6 19662 1 1   1 MET HE1  H -24.441 -12.207  24.336 1.00 . A A . 696 MET HE1  1 1 
        6 19663 1 1   1 MET HE2  H -25.088 -11.079  23.144 1.00 . A A . 696 MET HE2  1 1 
        6 19664 1 1   1 MET HE3  H -23.829 -12.226  22.680 1.00 . A A . 696 MET HE3  1 1 
        6 19665 1 1   1 MET HG2  H -22.489  -8.429  22.673 1.00 . A A . 696 MET HG2  1 1 
        6 19666 1 1   1 MET HG3  H -23.872  -9.310  22.026 1.00 . A A . 696 MET HG3  1 1 
        6 19667 1 1   1 MET N    N -22.362 -11.436  19.369 1.00 . A A . 696 MET N    1 1 
        6 19668 1 1   1 MET O    O -21.009  -9.067  18.604 1.00 . A A . 696 MET O    1 1 
        6 19669 1 1   1 MET SD   S -22.946 -10.400  23.929 1.00 . A A . 696 MET SD   1 1 
        6 19670 1 1   2 GLY C    C -23.291  -6.861  16.715 1.00 . A A . 697 GLY C    1 1 
        6 19671 1 1   2 GLY CA   C -22.574  -6.883  18.047 1.00 . A A . 697 GLY CA   1 1 
        6 19672 1 1   2 GLY H    H -23.874  -8.033  19.261 1.00 . A A . 697 GLY H    1 1 
        6 19673 1 1   2 GLY HA2  H -22.796  -5.969  18.578 1.00 . A A . 697 GLY HA2  1 1 
        6 19674 1 1   2 GLY HA3  H -21.509  -6.935  17.869 1.00 . A A . 697 GLY HA3  1 1 
        6 19675 1 1   2 GLY N    N -22.970  -8.008  18.868 1.00 . A A . 697 GLY N    1 1 
        6 19676 1 1   2 GLY O    O -24.406  -6.340  16.612 1.00 . A A . 697 GLY O    1 1 
        6 19677 1 1   3 GLY C    C -22.898  -6.249  13.536 1.00 . A A . 698 GLY C    1 1 
        6 19678 1 1   3 GLY CA   C -23.257  -7.461  14.374 1.00 . A A . 698 GLY CA   1 1 
        6 19679 1 1   3 GLY H    H -21.767  -7.809  15.835 1.00 . A A . 698 GLY H    1 1 
        6 19680 1 1   3 GLY HA2  H -22.919  -8.351  13.864 1.00 . A A . 698 GLY HA2  1 1 
        6 19681 1 1   3 GLY HA3  H -24.332  -7.506  14.481 1.00 . A A . 698 GLY HA3  1 1 
        6 19682 1 1   3 GLY N    N -22.657  -7.421  15.693 1.00 . A A . 698 GLY N    1 1 
        6 19683 1 1   3 GLY O    O -23.569  -5.945  12.548 1.00 . A A . 698 GLY O    1 1 
        6 19684 1 1   4 SER C    C -19.979  -4.538  12.696 1.00 . A A . 699 SER C    1 1 
        6 19685 1 1   4 SER CA   C -21.400  -4.360  13.218 1.00 . A A . 699 SER CA   1 1 
        6 19686 1 1   4 SER CB   C -21.480  -3.142  14.138 1.00 . A A . 699 SER CB   1 1 
        6 19687 1 1   4 SER H    H -21.323  -5.857  14.711 1.00 . A A . 699 SER H    1 1 
        6 19688 1 1   4 SER HA   H -22.064  -4.213  12.381 1.00 . A A . 699 SER HA   1 1 
        6 19689 1 1   4 SER HB2  H -20.561  -3.051  14.696 1.00 . A A . 699 SER HB2  1 1 
        6 19690 1 1   4 SER HB3  H -21.634  -2.253  13.544 1.00 . A A . 699 SER HB3  1 1 
        6 19691 1 1   4 SER HG   H -22.794  -4.204  15.128 1.00 . A A . 699 SER HG   1 1 
        6 19692 1 1   4 SER N    N -21.838  -5.554  13.931 1.00 . A A . 699 SER N    1 1 
        6 19693 1 1   4 SER O    O -19.029  -4.653  13.473 1.00 . A A . 699 SER O    1 1 
        6 19694 1 1   4 SER OG   O -22.558  -3.274  15.050 1.00 . A A . 699 SER OG   1 1 
        6 19695 1 1   5 GLY C    C -18.000  -3.521  10.122 1.00 . A A . 700 GLY C    1 1 
        6 19696 1 1   5 GLY CA   C -18.547  -4.770  10.775 1.00 . A A . 700 GLY CA   1 1 
        6 19697 1 1   5 GLY H    H -20.635  -4.453  10.808 1.00 . A A . 700 GLY H    1 1 
        6 19698 1 1   5 GLY HA2  H -17.855  -5.094  11.539 1.00 . A A . 700 GLY HA2  1 1 
        6 19699 1 1   5 GLY HA3  H -18.629  -5.544  10.028 1.00 . A A . 700 GLY HA3  1 1 
        6 19700 1 1   5 GLY N    N -19.843  -4.568  11.379 1.00 . A A . 700 GLY N    1 1 
        6 19701 1 1   5 GLY O    O -18.720  -2.805   9.423 1.00 . A A . 700 GLY O    1 1 
        6 19702 1 1   6 VAL C    C -15.358  -2.660   8.446 1.00 . A A . 701 VAL C    1 1 
        6 19703 1 1   6 VAL CA   C -16.041  -2.147   9.705 1.00 . A A . 701 VAL CA   1 1 
        6 19704 1 1   6 VAL CB   C -14.991  -1.479  10.623 1.00 . A A . 701 VAL CB   1 1 
        6 19705 1 1   6 VAL CG1  C -14.808  -0.016  10.245 1.00 . A A . 701 VAL CG1  1 1 
        6 19706 1 1   6 VAL CG2  C -15.389  -1.609  12.087 1.00 . A A . 701 VAL CG2  1 1 
        6 19707 1 1   6 VAL H    H -16.232  -3.813  10.997 1.00 . A A . 701 VAL H    1 1 
        6 19708 1 1   6 VAL HA   H -16.780  -1.408   9.431 1.00 . A A . 701 VAL HA   1 1 
        6 19709 1 1   6 VAL HB   H -14.047  -1.984  10.481 1.00 . A A . 701 VAL HB   1 1 
        6 19710 1 1   6 VAL HG11 H -14.886   0.091   9.174 1.00 . A A . 701 VAL HG11 1 1 
        6 19711 1 1   6 VAL HG12 H -15.572   0.580  10.723 1.00 . A A . 701 VAL HG12 1 1 
        6 19712 1 1   6 VAL HG13 H -13.834   0.321  10.571 1.00 . A A . 701 VAL HG13 1 1 
        6 19713 1 1   6 VAL HG21 H -14.563  -2.018  12.648 1.00 . A A . 701 VAL HG21 1 1 
        6 19714 1 1   6 VAL HG22 H -15.644  -0.634  12.478 1.00 . A A . 701 VAL HG22 1 1 
        6 19715 1 1   6 VAL HG23 H -16.242  -2.266  12.169 1.00 . A A . 701 VAL HG23 1 1 
        6 19716 1 1   6 VAL N    N -16.725  -3.251  10.362 1.00 . A A . 701 VAL N    1 1 
        6 19717 1 1   6 VAL O    O -15.234  -1.949   7.449 1.00 . A A . 701 VAL O    1 1 
        6 19718 1 1   7 GLU C    C -15.075  -5.896   7.124 1.00 . A A . 702 GLU C    1 1 
        6 19719 1 1   7 GLU CA   C -14.336  -4.586   7.365 1.00 . A A . 702 GLU CA   1 1 
        6 19720 1 1   7 GLU CB   C -12.848  -4.852   7.598 1.00 . A A . 702 GLU CB   1 1 
        6 19721 1 1   7 GLU CD   C -11.696  -2.975   8.835 1.00 . A A . 702 GLU CD   1 1 
        6 19722 1 1   7 GLU CG   C -11.982  -3.609   7.489 1.00 . A A . 702 GLU CG   1 1 
        6 19723 1 1   7 GLU H    H -15.006  -4.398   9.353 1.00 . A A . 702 GLU H    1 1 
        6 19724 1 1   7 GLU HA   H -14.455  -3.948   6.501 1.00 . A A . 702 GLU HA   1 1 
        6 19725 1 1   7 GLU HB2  H -12.719  -5.272   8.585 1.00 . A A . 702 GLU HB2  1 1 
        6 19726 1 1   7 GLU HB3  H -12.506  -5.568   6.865 1.00 . A A . 702 GLU HB3  1 1 
        6 19727 1 1   7 GLU HG2  H -11.043  -3.881   7.030 1.00 . A A . 702 GLU HG2  1 1 
        6 19728 1 1   7 GLU HG3  H -12.488  -2.886   6.866 1.00 . A A . 702 GLU HG3  1 1 
        6 19729 1 1   7 GLU N    N -14.922  -3.910   8.509 1.00 . A A . 702 GLU N    1 1 
        6 19730 1 1   7 GLU O    O -16.211  -6.062   7.571 1.00 . A A . 702 GLU O    1 1 
        6 19731 1 1   7 GLU OE1  O -11.909  -3.646   9.871 1.00 . A A . 702 GLU OE1  1 1 
        6 19732 1 1   7 GLU OE2  O -11.265  -1.806   8.866 1.00 . A A . 702 GLU OE2  1 1 
        6 19733 1 1   8 GLY C    C -16.001  -7.964   4.917 1.00 . A A . 703 GLY C    1 1 
        6 19734 1 1   8 GLY CA   C -15.093  -8.088   6.120 1.00 . A A . 703 GLY CA   1 1 
        6 19735 1 1   8 GLY H    H -13.521  -6.668   6.128 1.00 . A A . 703 GLY H    1 1 
        6 19736 1 1   8 GLY HA2  H -14.340  -8.836   5.915 1.00 . A A . 703 GLY HA2  1 1 
        6 19737 1 1   8 GLY HA3  H -15.678  -8.400   6.971 1.00 . A A . 703 GLY HA3  1 1 
        6 19738 1 1   8 GLY N    N -14.439  -6.831   6.431 1.00 . A A . 703 GLY N    1 1 
        6 19739 1 1   8 GLY O    O -15.832  -8.671   3.922 1.00 . A A . 703 GLY O    1 1 
        6 19740 1 1   9 LEU C    C -17.123  -5.838   2.919 1.00 . A A . 704 LEU C    1 1 
        6 19741 1 1   9 LEU CA   C -17.844  -6.756   3.895 1.00 . A A . 704 LEU CA   1 1 
        6 19742 1 1   9 LEU CB   C -19.135  -6.091   4.380 1.00 . A A . 704 LEU CB   1 1 
        6 19743 1 1   9 LEU CD1  C -18.646  -4.337   6.112 1.00 . A A . 704 LEU CD1  1 1 
        6 19744 1 1   9 LEU CD2  C -20.605  -5.865   6.392 1.00 . A A . 704 LEU CD2  1 1 
        6 19745 1 1   9 LEU CG   C -19.183  -5.741   5.871 1.00 . A A . 704 LEU CG   1 1 
        6 19746 1 1   9 LEU H    H -17.081  -6.576   5.858 1.00 . A A . 704 LEU H    1 1 
        6 19747 1 1   9 LEU HA   H -18.085  -7.684   3.395 1.00 . A A . 704 LEU HA   1 1 
        6 19748 1 1   9 LEU HB2  H -19.279  -5.182   3.815 1.00 . A A . 704 LEU HB2  1 1 
        6 19749 1 1   9 LEU HB3  H -19.959  -6.758   4.166 1.00 . A A . 704 LEU HB3  1 1 
        6 19750 1 1   9 LEU HD11 H -19.453  -3.694   6.431 1.00 . A A . 704 LEU HD11 1 1 
        6 19751 1 1   9 LEU HD12 H -17.888  -4.368   6.878 1.00 . A A . 704 LEU HD12 1 1 
        6 19752 1 1   9 LEU HD13 H -18.219  -3.953   5.196 1.00 . A A . 704 LEU HD13 1 1 
        6 19753 1 1   9 LEU HD21 H -21.188  -6.463   5.708 1.00 . A A . 704 LEU HD21 1 1 
        6 19754 1 1   9 LEU HD22 H -20.590  -6.339   7.364 1.00 . A A . 704 LEU HD22 1 1 
        6 19755 1 1   9 LEU HD23 H -21.043  -4.882   6.477 1.00 . A A . 704 LEU HD23 1 1 
        6 19756 1 1   9 LEU HG   H -18.562  -6.436   6.418 1.00 . A A . 704 LEU HG   1 1 
        6 19757 1 1   9 LEU N    N -16.964  -7.060   5.010 1.00 . A A . 704 LEU N    1 1 
        6 19758 1 1   9 LEU O    O -17.143  -4.617   3.070 1.00 . A A . 704 LEU O    1 1 
        6 19759 1 1  10 SER C    C -15.862  -6.119  -0.432 1.00 . A A . 705 SER C    1 1 
        6 19760 1 1  10 SER CA   C -15.657  -5.659   1.008 1.00 . A A . 705 SER CA   1 1 
        6 19761 1 1  10 SER CB   C -14.178  -5.778   1.391 1.00 . A A . 705 SER CB   1 1 
        6 19762 1 1  10 SER H    H -16.534  -7.398   1.829 1.00 . A A . 705 SER H    1 1 
        6 19763 1 1  10 SER HA   H -15.953  -4.625   1.089 1.00 . A A . 705 SER HA   1 1 
        6 19764 1 1  10 SER HB2  H -13.722  -6.568   0.812 1.00 . A A . 705 SER HB2  1 1 
        6 19765 1 1  10 SER HB3  H -13.677  -4.844   1.180 1.00 . A A . 705 SER HB3  1 1 
        6 19766 1 1  10 SER HG   H -13.868  -5.253   3.262 1.00 . A A . 705 SER HG   1 1 
        6 19767 1 1  10 SER N    N -16.470  -6.427   1.934 1.00 . A A . 705 SER N    1 1 
        6 19768 1 1  10 SER O    O -15.231  -7.077  -0.885 1.00 . A A . 705 SER O    1 1 
        6 19769 1 1  10 SER OG   O -14.024  -6.078   2.771 1.00 . A A . 705 SER OG   1 1 
        6 19770 1 1  11 GLY C    C -17.877  -6.778  -2.908 1.00 . A A . 706 GLY C    1 1 
        6 19771 1 1  11 GLY CA   C -16.905  -5.670  -2.565 1.00 . A A . 706 GLY CA   1 1 
        6 19772 1 1  11 GLY H    H -17.350  -4.801  -0.682 1.00 . A A . 706 GLY H    1 1 
        6 19773 1 1  11 GLY HA2  H -17.249  -4.755  -3.022 1.00 . A A . 706 GLY HA2  1 1 
        6 19774 1 1  11 GLY HA3  H -15.936  -5.918  -2.973 1.00 . A A . 706 GLY HA3  1 1 
        6 19775 1 1  11 GLY N    N -16.763  -5.449  -1.137 1.00 . A A . 706 GLY N    1 1 
        6 19776 1 1  11 GLY O    O -18.046  -7.116  -4.081 1.00 . A A . 706 GLY O    1 1 
        6 19777 1 1  12 LYS C    C -20.705  -7.841  -2.849 1.00 . A A . 707 LYS C    1 1 
        6 19778 1 1  12 LYS CA   C -19.498  -8.399  -2.109 1.00 . A A . 707 LYS CA   1 1 
        6 19779 1 1  12 LYS CB   C -19.943  -9.000  -0.777 1.00 . A A . 707 LYS CB   1 1 
        6 19780 1 1  12 LYS CD   C -19.850 -11.428  -1.432 1.00 . A A . 707 LYS CD   1 1 
        6 19781 1 1  12 LYS CE   C -21.340 -11.666  -1.252 1.00 . A A . 707 LYS CE   1 1 
        6 19782 1 1  12 LYS CG   C -19.335 -10.362  -0.481 1.00 . A A . 707 LYS CG   1 1 
        6 19783 1 1  12 LYS H    H -18.322  -7.052  -0.981 1.00 . A A . 707 LYS H    1 1 
        6 19784 1 1  12 LYS HA   H -19.041  -9.170  -2.712 1.00 . A A . 707 LYS HA   1 1 
        6 19785 1 1  12 LYS HB2  H -19.663  -8.327   0.019 1.00 . A A . 707 LYS HB2  1 1 
        6 19786 1 1  12 LYS HB3  H -21.019  -9.106  -0.785 1.00 . A A . 707 LYS HB3  1 1 
        6 19787 1 1  12 LYS HD2  H -19.668 -11.110  -2.448 1.00 . A A . 707 LYS HD2  1 1 
        6 19788 1 1  12 LYS HD3  H -19.322 -12.350  -1.240 1.00 . A A . 707 LYS HD3  1 1 
        6 19789 1 1  12 LYS HE2  H -21.480 -12.549  -0.645 1.00 . A A . 707 LYS HE2  1 1 
        6 19790 1 1  12 LYS HE3  H -21.771 -10.812  -0.753 1.00 . A A . 707 LYS HE3  1 1 
        6 19791 1 1  12 LYS HG2  H -18.263 -10.298  -0.577 1.00 . A A . 707 LYS HG2  1 1 
        6 19792 1 1  12 LYS HG3  H -19.594 -10.645   0.532 1.00 . A A . 707 LYS HG3  1 1 
        6 19793 1 1  12 LYS HZ1  H -21.350 -11.728  -3.339 1.00 . A A . 707 LYS HZ1  1 1 
        6 19794 1 1  12 LYS HZ2  H -22.800 -11.177  -2.666 1.00 . A A . 707 LYS HZ2  1 1 
        6 19795 1 1  12 LYS HZ3  H -22.413 -12.828  -2.613 1.00 . A A . 707 LYS HZ3  1 1 
        6 19796 1 1  12 LYS N    N -18.515  -7.349  -1.894 1.00 . A A . 707 LYS N    1 1 
        6 19797 1 1  12 LYS NZ   N -22.023 -11.862  -2.554 1.00 . A A . 707 LYS NZ   1 1 
        6 19798 1 1  12 LYS O    O -21.166  -6.739  -2.552 1.00 . A A . 707 LYS O    1 1 
        6 19799 1 1  13 ARG C    C -23.632  -8.780  -4.190 1.00 . A A . 708 ARG C    1 1 
        6 19800 1 1  13 ARG CA   C -22.323  -8.126  -4.614 1.00 . A A . 708 ARG CA   1 1 
        6 19801 1 1  13 ARG CB   C -22.064  -8.390  -6.096 1.00 . A A . 708 ARG CB   1 1 
        6 19802 1 1  13 ARG CD   C -21.892  -7.395  -8.395 1.00 . A A . 708 ARG CD   1 1 
        6 19803 1 1  13 ARG CG   C -21.843  -7.125  -6.901 1.00 . A A . 708 ARG CG   1 1 
        6 19804 1 1  13 ARG CZ   C -20.111  -6.289  -9.697 1.00 . A A . 708 ARG CZ   1 1 
        6 19805 1 1  13 ARG H    H -20.818  -9.476  -3.992 1.00 . A A . 708 ARG H    1 1 
        6 19806 1 1  13 ARG HA   H -22.410  -7.060  -4.464 1.00 . A A . 708 ARG HA   1 1 
        6 19807 1 1  13 ARG HB2  H -21.186  -9.012  -6.190 1.00 . A A . 708 ARG HB2  1 1 
        6 19808 1 1  13 ARG HB3  H -22.913  -8.914  -6.511 1.00 . A A . 708 ARG HB3  1 1 
        6 19809 1 1  13 ARG HD2  H -21.327  -8.292  -8.606 1.00 . A A . 708 ARG HD2  1 1 
        6 19810 1 1  13 ARG HD3  H -22.921  -7.541  -8.689 1.00 . A A . 708 ARG HD3  1 1 
        6 19811 1 1  13 ARG HE   H -21.899  -5.492  -9.285 1.00 . A A . 708 ARG HE   1 1 
        6 19812 1 1  13 ARG HG2  H -22.612  -6.410  -6.649 1.00 . A A . 708 ARG HG2  1 1 
        6 19813 1 1  13 ARG HG3  H -20.874  -6.718  -6.651 1.00 . A A . 708 ARG HG3  1 1 
        6 19814 1 1  13 ARG HH11 H -19.619  -8.135  -9.011 1.00 . A A . 708 ARG HH11 1 1 
        6 19815 1 1  13 ARG HH12 H -18.403  -7.339  -9.961 1.00 . A A . 708 ARG HH12 1 1 
        6 19816 1 1  13 ARG HH21 H -20.275  -4.425 -10.485 1.00 . A A . 708 ARG HH21 1 1 
        6 19817 1 1  13 ARG HH22 H -18.755  -5.232 -10.775 1.00 . A A . 708 ARG HH22 1 1 
        6 19818 1 1  13 ARG N    N -21.209  -8.591  -3.811 1.00 . A A . 708 ARG N    1 1 
        6 19819 1 1  13 ARG NE   N -21.331  -6.286  -9.163 1.00 . A A . 708 ARG NE   1 1 
        6 19820 1 1  13 ARG NH1  N -19.311  -7.335  -9.541 1.00 . A A . 708 ARG NH1  1 1 
        6 19821 1 1  13 ARG NH2  N -19.680  -5.235 -10.372 1.00 . A A . 708 ARG NH2  1 1 
        6 19822 1 1  13 ARG O    O -23.643  -9.857  -3.583 1.00 . A A . 708 ARG O    1 1 
        6 19823 1 1  14 CYS C    C -26.922  -8.252  -5.483 1.00 . A A . 709 CYS C    1 1 
        6 19824 1 1  14 CYS CA   C -26.062  -8.616  -4.283 1.00 . A A . 709 CYS CA   1 1 
        6 19825 1 1  14 CYS CB   C -26.669  -8.040  -3.000 1.00 . A A . 709 CYS CB   1 1 
        6 19826 1 1  14 CYS H    H -24.623  -7.196  -4.875 1.00 . A A . 709 CYS H    1 1 
        6 19827 1 1  14 CYS HA   H -26.001  -9.691  -4.204 1.00 . A A . 709 CYS HA   1 1 
        6 19828 1 1  14 CYS HB2  H -27.582  -7.518  -3.245 1.00 . A A . 709 CYS HB2  1 1 
        6 19829 1 1  14 CYS HB3  H -26.894  -8.850  -2.323 1.00 . A A . 709 CYS HB3  1 1 
        6 19830 1 1  14 CYS HG   H -24.881  -6.218  -3.038 1.00 . A A . 709 CYS HG   1 1 
        6 19831 1 1  14 CYS N    N -24.722  -8.098  -4.495 1.00 . A A . 709 CYS N    1 1 
        6 19832 1 1  14 CYS O    O -26.956  -7.094  -5.899 1.00 . A A . 709 CYS O    1 1 
        6 19833 1 1  14 CYS SG   S -25.592  -6.875  -2.129 1.00 . A A . 709 CYS SG   1 1 
        6 19834 1 1  15 TRP C    C -29.814  -8.679  -6.882 1.00 . A A . 710 TRP C    1 1 
        6 19835 1 1  15 TRP CA   C -28.381  -9.018  -7.244 1.00 . A A . 710 TRP CA   1 1 
        6 19836 1 1  15 TRP CB   C -28.305 -10.246  -8.146 1.00 . A A . 710 TRP CB   1 1 
        6 19837 1 1  15 TRP CD1  C -26.082 -11.514  -8.221 1.00 . A A . 710 TRP CD1  1 1 
        6 19838 1 1  15 TRP CD2  C -26.163  -9.730  -9.570 1.00 . A A . 710 TRP CD2  1 1 
        6 19839 1 1  15 TRP CE2  C -24.894 -10.328  -9.696 1.00 . A A . 710 TRP CE2  1 1 
        6 19840 1 1  15 TRP CE3  C -26.445  -8.585 -10.322 1.00 . A A . 710 TRP CE3  1 1 
        6 19841 1 1  15 TRP CG   C -26.909 -10.508  -8.623 1.00 . A A . 710 TRP CG   1 1 
        6 19842 1 1  15 TRP CH2  C -24.218  -8.700 -11.271 1.00 . A A . 710 TRP CH2  1 1 
        6 19843 1 1  15 TRP CZ2  C -23.912  -9.823 -10.549 1.00 . A A . 710 TRP CZ2  1 1 
        6 19844 1 1  15 TRP CZ3  C -25.472  -8.085 -11.166 1.00 . A A . 710 TRP CZ3  1 1 
        6 19845 1 1  15 TRP H    H -27.576 -10.129  -5.641 1.00 . A A . 710 TRP H    1 1 
        6 19846 1 1  15 TRP HA   H -27.952  -8.176  -7.767 1.00 . A A . 710 TRP HA   1 1 
        6 19847 1 1  15 TRP HB2  H -28.646 -11.114  -7.600 1.00 . A A . 710 TRP HB2  1 1 
        6 19848 1 1  15 TRP HB3  H -28.932 -10.092  -9.011 1.00 . A A . 710 TRP HB3  1 1 
        6 19849 1 1  15 TRP HD1  H -26.355 -12.274  -7.502 1.00 . A A . 710 TRP HD1  1 1 
        6 19850 1 1  15 TRP HE1  H -24.109 -12.030  -8.739 1.00 . A A . 710 TRP HE1  1 1 
        6 19851 1 1  15 TRP HE3  H -27.405  -8.098 -10.256 1.00 . A A . 710 TRP HE3  1 1 
        6 19852 1 1  15 TRP HH2  H -23.488  -8.274 -11.943 1.00 . A A . 710 TRP HH2  1 1 
        6 19853 1 1  15 TRP HZ2  H -22.943 -10.287 -10.643 1.00 . A A . 710 TRP HZ2  1 1 
        6 19854 1 1  15 TRP HZ3  H -25.673  -7.202 -11.755 1.00 . A A . 710 TRP HZ3  1 1 
        6 19855 1 1  15 TRP N    N -27.594  -9.236  -6.047 1.00 . A A . 710 TRP N    1 1 
        6 19856 1 1  15 TRP NE1  N -24.871 -11.417  -8.863 1.00 . A A . 710 TRP NE1  1 1 
        6 19857 1 1  15 TRP O    O -30.453  -9.365  -6.090 1.00 . A A . 710 TRP O    1 1 
        6 19858 1 1  16 LEU C    C -32.538  -7.087  -8.296 1.00 . A A . 711 LEU C    1 1 
        6 19859 1 1  16 LEU CA   C -31.591  -7.063  -7.098 1.00 . A A . 711 LEU CA   1 1 
        6 19860 1 1  16 LEU CB   C -31.388  -5.640  -6.583 1.00 . A A . 711 LEU CB   1 1 
        6 19861 1 1  16 LEU CD1  C -32.998  -4.775  -4.883 1.00 . A A . 711 LEU CD1  1 1 
        6 19862 1 1  16 LEU CD2  C -32.501  -3.438  -6.939 1.00 . A A . 711 LEU CD2  1 1 
        6 19863 1 1  16 LEU CG   C -32.655  -4.837  -6.364 1.00 . A A . 711 LEU CG   1 1 
        6 19864 1 1  16 LEU H    H -29.781  -7.146  -8.146 1.00 . A A . 711 LEU H    1 1 
        6 19865 1 1  16 LEU HA   H -32.006  -7.671  -6.309 1.00 . A A . 711 LEU HA   1 1 
        6 19866 1 1  16 LEU HB2  H -30.856  -5.694  -5.644 1.00 . A A . 711 LEU HB2  1 1 
        6 19867 1 1  16 LEU HB3  H -30.771  -5.108  -7.294 1.00 . A A . 711 LEU HB3  1 1 
        6 19868 1 1  16 LEU HD11 H -33.950  -4.281  -4.756 1.00 . A A . 711 LEU HD11 1 1 
        6 19869 1 1  16 LEU HD12 H -33.057  -5.778  -4.484 1.00 . A A . 711 LEU HD12 1 1 
        6 19870 1 1  16 LEU HD13 H -32.231  -4.222  -4.358 1.00 . A A . 711 LEU HD13 1 1 
        6 19871 1 1  16 LEU HD21 H -33.418  -2.887  -6.794 1.00 . A A . 711 LEU HD21 1 1 
        6 19872 1 1  16 LEU HD22 H -31.692  -2.929  -6.435 1.00 . A A . 711 LEU HD22 1 1 
        6 19873 1 1  16 LEU HD23 H -32.284  -3.503  -7.995 1.00 . A A . 711 LEU HD23 1 1 
        6 19874 1 1  16 LEU HG   H -33.458  -5.328  -6.882 1.00 . A A . 711 LEU HG   1 1 
        6 19875 1 1  16 LEU N    N -30.305  -7.602  -7.456 1.00 . A A . 711 LEU N    1 1 
        6 19876 1 1  16 LEU O    O -32.203  -6.593  -9.374 1.00 . A A . 711 LEU O    1 1 
        6 19877 1 1  17 ALA C    C -36.039  -7.211  -8.612 1.00 . A A . 712 ALA C    1 1 
        6 19878 1 1  17 ALA CA   C -34.717  -7.746  -9.146 1.00 . A A . 712 ALA CA   1 1 
        6 19879 1 1  17 ALA CB   C -34.873  -9.168  -9.666 1.00 . A A . 712 ALA CB   1 1 
        6 19880 1 1  17 ALA H    H -33.887  -8.122  -7.238 1.00 . A A . 712 ALA H    1 1 
        6 19881 1 1  17 ALA HA   H -34.391  -7.120  -9.965 1.00 . A A . 712 ALA HA   1 1 
        6 19882 1 1  17 ALA HB1  H -35.706  -9.213 -10.352 1.00 . A A . 712 ALA HB1  1 1 
        6 19883 1 1  17 ALA HB2  H -33.969  -9.466 -10.177 1.00 . A A . 712 ALA HB2  1 1 
        6 19884 1 1  17 ALA HB3  H -35.055  -9.837  -8.836 1.00 . A A . 712 ALA HB3  1 1 
        6 19885 1 1  17 ALA N    N -33.702  -7.693  -8.107 1.00 . A A . 712 ALA N    1 1 
        6 19886 1 1  17 ALA O    O -37.075  -7.873  -8.688 1.00 . A A . 712 ALA O    1 1 
        6 19887 1 1  18 VAL C    C -37.525  -4.151  -8.346 1.00 . A A . 713 VAL C    1 1 
        6 19888 1 1  18 VAL CA   C -37.166  -5.369  -7.505 1.00 . A A . 713 VAL CA   1 1 
        6 19889 1 1  18 VAL CB   C -36.943  -4.931  -6.040 1.00 . A A . 713 VAL CB   1 1 
        6 19890 1 1  18 VAL CG1  C -38.174  -4.232  -5.488 1.00 . A A . 713 VAL CG1  1 1 
        6 19891 1 1  18 VAL CG2  C -36.571  -6.122  -5.172 1.00 . A A . 713 VAL CG2  1 1 
        6 19892 1 1  18 VAL H    H -35.126  -5.545  -8.009 1.00 . A A . 713 VAL H    1 1 
        6 19893 1 1  18 VAL HA   H -37.984  -6.074  -7.537 1.00 . A A . 713 VAL HA   1 1 
        6 19894 1 1  18 VAL HB   H -36.123  -4.228  -6.019 1.00 . A A . 713 VAL HB   1 1 
        6 19895 1 1  18 VAL HG11 H -37.935  -3.790  -4.531 1.00 . A A . 713 VAL HG11 1 1 
        6 19896 1 1  18 VAL HG12 H -38.489  -3.460  -6.174 1.00 . A A . 713 VAL HG12 1 1 
        6 19897 1 1  18 VAL HG13 H -38.972  -4.951  -5.364 1.00 . A A . 713 VAL HG13 1 1 
        6 19898 1 1  18 VAL HG21 H -36.862  -5.929  -4.150 1.00 . A A . 713 VAL HG21 1 1 
        6 19899 1 1  18 VAL HG22 H -37.081  -7.005  -5.530 1.00 . A A . 713 VAL HG22 1 1 
        6 19900 1 1  18 VAL HG23 H -35.503  -6.280  -5.217 1.00 . A A . 713 VAL HG23 1 1 
        6 19901 1 1  18 VAL N    N -35.985  -6.015  -8.049 1.00 . A A . 713 VAL N    1 1 
        6 19902 1 1  18 VAL O    O -36.715  -3.238  -8.500 1.00 . A A . 713 VAL O    1 1 
        6 19903 1 1  19 ARG C    C -39.679  -1.887  -8.849 1.00 . A A . 714 ARG C    1 1 
        6 19904 1 1  19 ARG CA   C -39.180  -3.029  -9.724 1.00 . A A . 714 ARG CA   1 1 
        6 19905 1 1  19 ARG CB   C -40.287  -3.479 -10.677 1.00 . A A . 714 ARG CB   1 1 
        6 19906 1 1  19 ARG CD   C -41.146  -5.515 -11.857 1.00 . A A . 714 ARG CD   1 1 
        6 19907 1 1  19 ARG CG   C -39.919  -4.701 -11.496 1.00 . A A . 714 ARG CG   1 1 
        6 19908 1 1  19 ARG CZ   C -41.843  -7.842 -11.437 1.00 . A A . 714 ARG CZ   1 1 
        6 19909 1 1  19 ARG H    H -39.333  -4.913  -8.751 1.00 . A A . 714 ARG H    1 1 
        6 19910 1 1  19 ARG HA   H -38.336  -2.683 -10.302 1.00 . A A . 714 ARG HA   1 1 
        6 19911 1 1  19 ARG HB2  H -41.170  -3.712 -10.101 1.00 . A A . 714 ARG HB2  1 1 
        6 19912 1 1  19 ARG HB3  H -40.512  -2.670 -11.356 1.00 . A A . 714 ARG HB3  1 1 
        6 19913 1 1  19 ARG HD2  H -42.021  -4.898 -11.718 1.00 . A A . 714 ARG HD2  1 1 
        6 19914 1 1  19 ARG HD3  H -41.076  -5.810 -12.894 1.00 . A A . 714 ARG HD3  1 1 
        6 19915 1 1  19 ARG HE   H -40.894  -6.668 -10.108 1.00 . A A . 714 ARG HE   1 1 
        6 19916 1 1  19 ARG HG2  H -39.429  -4.384 -12.404 1.00 . A A . 714 ARG HG2  1 1 
        6 19917 1 1  19 ARG HG3  H -39.245  -5.320 -10.920 1.00 . A A . 714 ARG HG3  1 1 
        6 19918 1 1  19 ARG HH11 H -42.340  -7.136 -13.272 1.00 . A A . 714 ARG HH11 1 1 
        6 19919 1 1  19 ARG HH12 H -42.811  -8.778 -12.951 1.00 . A A . 714 ARG HH12 1 1 
        6 19920 1 1  19 ARG HH21 H -41.490  -8.847  -9.706 1.00 . A A . 714 ARG HH21 1 1 
        6 19921 1 1  19 ARG HH22 H -42.335  -9.741 -10.935 1.00 . A A . 714 ARG HH22 1 1 
        6 19922 1 1  19 ARG N    N -38.728  -4.145  -8.898 1.00 . A A . 714 ARG N    1 1 
        6 19923 1 1  19 ARG NE   N -41.269  -6.712 -11.029 1.00 . A A . 714 ARG NE   1 1 
        6 19924 1 1  19 ARG NH1  N -42.369  -7.923 -12.651 1.00 . A A . 714 ARG NH1  1 1 
        6 19925 1 1  19 ARG NH2  N -41.890  -8.895 -10.632 1.00 . A A . 714 ARG NH2  1 1 
        6 19926 1 1  19 ARG O    O -39.780  -0.744  -9.293 1.00 . A A . 714 ARG O    1 1 
        6 19927 1 1  20 ASN C    C -39.227  -0.419  -6.147 1.00 . A A . 715 ASN C    1 1 
        6 19928 1 1  20 ASN CA   C -40.430  -1.213  -6.637 1.00 . A A . 715 ASN CA   1 1 
        6 19929 1 1  20 ASN CB   C -41.133  -1.885  -5.456 1.00 . A A . 715 ASN CB   1 1 
        6 19930 1 1  20 ASN CG   C -42.166  -0.988  -4.803 1.00 . A A . 715 ASN CG   1 1 
        6 19931 1 1  20 ASN H    H -39.952  -3.149  -7.334 1.00 . A A . 715 ASN H    1 1 
        6 19932 1 1  20 ASN HA   H -41.120  -0.542  -7.128 1.00 . A A . 715 ASN HA   1 1 
        6 19933 1 1  20 ASN HB2  H -41.630  -2.778  -5.802 1.00 . A A . 715 ASN HB2  1 1 
        6 19934 1 1  20 ASN HB3  H -40.396  -2.155  -4.713 1.00 . A A . 715 ASN HB3  1 1 
        6 19935 1 1  20 ASN HD21 H -43.631  -2.092  -5.573 1.00 . A A . 715 ASN HD21 1 1 
        6 19936 1 1  20 ASN HD22 H -44.130  -0.756  -4.587 1.00 . A A . 715 ASN HD22 1 1 
        6 19937 1 1  20 ASN N    N -40.002  -2.211  -7.607 1.00 . A A . 715 ASN N    1 1 
        6 19938 1 1  20 ASN ND2  N -43.435  -1.307  -5.012 1.00 . A A . 715 ASN ND2  1 1 
        6 19939 1 1  20 ASN O    O -38.486  -0.876  -5.278 1.00 . A A . 715 ASN O    1 1 
        6 19940 1 1  20 ASN OD1  O -41.826  -0.020  -4.123 1.00 . A A . 715 ASN OD1  1 1 
        6 19941 1 1  21 ALA C    C -37.779   1.967  -4.961 1.00 . A A . 716 ALA C    1 1 
        6 19942 1 1  21 ALA CA   C -37.878   1.592  -6.432 1.00 . A A . 716 ALA CA   1 1 
        6 19943 1 1  21 ALA CB   C -37.904   2.839  -7.298 1.00 . A A . 716 ALA CB   1 1 
        6 19944 1 1  21 ALA H    H -39.732   1.116  -7.305 1.00 . A A . 716 ALA H    1 1 
        6 19945 1 1  21 ALA HA   H -37.005   1.016  -6.703 1.00 . A A . 716 ALA HA   1 1 
        6 19946 1 1  21 ALA HB1  H -38.823   2.869  -7.862 1.00 . A A . 716 ALA HB1  1 1 
        6 19947 1 1  21 ALA HB2  H -37.838   3.715  -6.671 1.00 . A A . 716 ALA HB2  1 1 
        6 19948 1 1  21 ALA HB3  H -37.064   2.822  -7.979 1.00 . A A . 716 ALA HB3  1 1 
        6 19949 1 1  21 ALA N    N -39.050   0.773  -6.701 1.00 . A A . 716 ALA N    1 1 
        6 19950 1 1  21 ALA O    O -36.687   2.050  -4.414 1.00 . A A . 716 ALA O    1 1 
        6 19951 1 1  22 SER C    C -38.429   1.324  -2.080 1.00 . A A . 717 SER C    1 1 
        6 19952 1 1  22 SER CA   C -38.938   2.509  -2.904 1.00 . A A . 717 SER CA   1 1 
        6 19953 1 1  22 SER CB   C -40.357   2.887  -2.479 1.00 . A A . 717 SER CB   1 1 
        6 19954 1 1  22 SER H    H -39.763   2.140  -4.817 1.00 . A A . 717 SER H    1 1 
        6 19955 1 1  22 SER HA   H -38.283   3.352  -2.745 1.00 . A A . 717 SER HA   1 1 
        6 19956 1 1  22 SER HB2  H -40.835   2.028  -2.032 1.00 . A A . 717 SER HB2  1 1 
        6 19957 1 1  22 SER HB3  H -40.314   3.691  -1.762 1.00 . A A . 717 SER HB3  1 1 
        6 19958 1 1  22 SER HG   H -40.812   4.180  -3.894 1.00 . A A . 717 SER HG   1 1 
        6 19959 1 1  22 SER N    N -38.916   2.188  -4.323 1.00 . A A . 717 SER N    1 1 
        6 19960 1 1  22 SER O    O -37.580   1.481  -1.197 1.00 . A A . 717 SER O    1 1 
        6 19961 1 1  22 SER OG   O -41.125   3.308  -3.599 1.00 . A A . 717 SER OG   1 1 
        6 19962 1 1  23 LEU C    C -37.102  -1.457  -2.007 1.00 . A A . 718 LEU C    1 1 
        6 19963 1 1  23 LEU CA   C -38.552  -1.081  -1.694 1.00 . A A . 718 LEU CA   1 1 
        6 19964 1 1  23 LEU CB   C -39.499  -2.226  -2.081 1.00 . A A . 718 LEU CB   1 1 
        6 19965 1 1  23 LEU CD1  C -40.814  -3.931  -0.809 1.00 . A A . 718 LEU CD1  1 1 
        6 19966 1 1  23 LEU CD2  C -38.681  -4.592  -1.926 1.00 . A A . 718 LEU CD2  1 1 
        6 19967 1 1  23 LEU CG   C -39.418  -3.476  -1.203 1.00 . A A . 718 LEU CG   1 1 
        6 19968 1 1  23 LEU H    H -39.583   0.080  -3.130 1.00 . A A . 718 LEU H    1 1 
        6 19969 1 1  23 LEU HA   H -38.641  -0.895  -0.635 1.00 . A A . 718 LEU HA   1 1 
        6 19970 1 1  23 LEU HB2  H -40.513  -1.856  -2.035 1.00 . A A . 718 LEU HB2  1 1 
        6 19971 1 1  23 LEU HB3  H -39.284  -2.517  -3.098 1.00 . A A . 718 LEU HB3  1 1 
        6 19972 1 1  23 LEU HD11 H -41.111  -4.763  -1.431 1.00 . A A . 718 LEU HD11 1 1 
        6 19973 1 1  23 LEU HD12 H -40.813  -4.238   0.227 1.00 . A A . 718 LEU HD12 1 1 
        6 19974 1 1  23 LEU HD13 H -41.508  -3.116  -0.943 1.00 . A A . 718 LEU HD13 1 1 
        6 19975 1 1  23 LEU HD21 H -39.392  -5.214  -2.450 1.00 . A A . 718 LEU HD21 1 1 
        6 19976 1 1  23 LEU HD22 H -37.984  -4.165  -2.632 1.00 . A A . 718 LEU HD22 1 1 
        6 19977 1 1  23 LEU HD23 H -38.143  -5.191  -1.205 1.00 . A A . 718 LEU HD23 1 1 
        6 19978 1 1  23 LEU HG   H -38.874  -3.241  -0.299 1.00 . A A . 718 LEU HG   1 1 
        6 19979 1 1  23 LEU N    N -38.933   0.137  -2.397 1.00 . A A . 718 LEU N    1 1 
        6 19980 1 1  23 LEU O    O -36.326  -1.786  -1.105 1.00 . A A . 718 LEU O    1 1 
        6 19981 1 1  24 CYS C    C -34.352  -0.821  -3.164 1.00 . A A . 719 CYS C    1 1 
        6 19982 1 1  24 CYS CA   C -35.402  -1.779  -3.714 1.00 . A A . 719 CYS CA   1 1 
        6 19983 1 1  24 CYS CB   C -35.326  -1.855  -5.244 1.00 . A A . 719 CYS CB   1 1 
        6 19984 1 1  24 CYS H    H -37.385  -1.072  -3.953 1.00 . A A . 719 CYS H    1 1 
        6 19985 1 1  24 CYS HA   H -35.208  -2.762  -3.310 1.00 . A A . 719 CYS HA   1 1 
        6 19986 1 1  24 CYS HB2  H -34.485  -2.473  -5.523 1.00 . A A . 719 CYS HB2  1 1 
        6 19987 1 1  24 CYS HB3  H -36.233  -2.309  -5.620 1.00 . A A . 719 CYS HB3  1 1 
        6 19988 1 1  24 CYS HG   H -33.873   0.134  -5.896 1.00 . A A . 719 CYS HG   1 1 
        6 19989 1 1  24 CYS N    N -36.738  -1.391  -3.282 1.00 . A A . 719 CYS N    1 1 
        6 19990 1 1  24 CYS O    O -33.284  -1.253  -2.732 1.00 . A A . 719 CYS O    1 1 
        6 19991 1 1  24 CYS SG   S -35.126  -0.262  -6.076 1.00 . A A . 719 CYS SG   1 1 
        6 19992 1 1  25 GLN C    C -33.472   1.218  -1.151 1.00 . A A . 720 GLN C    1 1 
        6 19993 1 1  25 GLN CA   C -33.750   1.481  -2.623 1.00 . A A . 720 GLN CA   1 1 
        6 19994 1 1  25 GLN CB   C -34.322   2.890  -2.795 1.00 . A A . 720 GLN CB   1 1 
        6 19995 1 1  25 GLN CD   C -33.343   4.931  -1.669 1.00 . A A . 720 GLN CD   1 1 
        6 19996 1 1  25 GLN CG   C -33.259   3.977  -2.846 1.00 . A A . 720 GLN CG   1 1 
        6 19997 1 1  25 GLN H    H -35.516   0.769  -3.571 1.00 . A A . 720 GLN H    1 1 
        6 19998 1 1  25 GLN HA   H -32.818   1.412  -3.168 1.00 . A A . 720 GLN HA   1 1 
        6 19999 1 1  25 GLN HB2  H -34.888   2.924  -3.713 1.00 . A A . 720 GLN HB2  1 1 
        6 20000 1 1  25 GLN HB3  H -34.983   3.100  -1.967 1.00 . A A . 720 GLN HB3  1 1 
        6 20001 1 1  25 GLN HE21 H -31.567   4.316  -1.008 1.00 . A A . 720 GLN HE21 1 1 
        6 20002 1 1  25 GLN HE22 H -32.341   5.549  -0.067 1.00 . A A . 720 GLN HE22 1 1 
        6 20003 1 1  25 GLN HG2  H -32.285   3.512  -2.843 1.00 . A A . 720 GLN HG2  1 1 
        6 20004 1 1  25 GLN HG3  H -33.385   4.541  -3.759 1.00 . A A . 720 GLN HG3  1 1 
        6 20005 1 1  25 GLN N    N -34.661   0.476  -3.167 1.00 . A A . 720 GLN N    1 1 
        6 20006 1 1  25 GLN NE2  N -32.318   4.930  -0.830 1.00 . A A . 720 GLN NE2  1 1 
        6 20007 1 1  25 GLN O    O -32.334   1.332  -0.699 1.00 . A A . 720 GLN O    1 1 
        6 20008 1 1  25 GLN OE1  O -34.328   5.654  -1.503 1.00 . A A . 720 GLN OE1  1 1 
        6 20009 1 1  26 PHE C    C -33.336  -0.516   1.256 1.00 . A A . 721 PHE C    1 1 
        6 20010 1 1  26 PHE CA   C -34.380   0.570   1.010 1.00 . A A . 721 PHE CA   1 1 
        6 20011 1 1  26 PHE CB   C -35.722   0.142   1.601 1.00 . A A . 721 PHE CB   1 1 
        6 20012 1 1  26 PHE CD1  C -35.713   1.226   3.860 1.00 . A A . 721 PHE CD1  1 1 
        6 20013 1 1  26 PHE CD2  C -35.702  -1.156   3.748 1.00 . A A . 721 PHE CD2  1 1 
        6 20014 1 1  26 PHE CE1  C -35.701   1.166   5.238 1.00 . A A . 721 PHE CE1  1 1 
        6 20015 1 1  26 PHE CE2  C -35.688  -1.223   5.126 1.00 . A A . 721 PHE CE2  1 1 
        6 20016 1 1  26 PHE CG   C -35.714   0.069   3.100 1.00 . A A . 721 PHE CG   1 1 
        6 20017 1 1  26 PHE CZ   C -35.689  -0.060   5.872 1.00 . A A . 721 PHE CZ   1 1 
        6 20018 1 1  26 PHE H    H -35.396   0.770  -0.837 1.00 . A A . 721 PHE H    1 1 
        6 20019 1 1  26 PHE HA   H -34.057   1.478   1.496 1.00 . A A . 721 PHE HA   1 1 
        6 20020 1 1  26 PHE HB2  H -36.481   0.850   1.306 1.00 . A A . 721 PHE HB2  1 1 
        6 20021 1 1  26 PHE HB3  H -35.979  -0.837   1.221 1.00 . A A . 721 PHE HB3  1 1 
        6 20022 1 1  26 PHE HD1  H -35.722   2.185   3.365 1.00 . A A . 721 PHE HD1  1 1 
        6 20023 1 1  26 PHE HD2  H -35.702  -2.066   3.164 1.00 . A A . 721 PHE HD2  1 1 
        6 20024 1 1  26 PHE HE1  H -35.702   2.075   5.821 1.00 . A A . 721 PHE HE1  1 1 
        6 20025 1 1  26 PHE HE2  H -35.679  -2.184   5.620 1.00 . A A . 721 PHE HE2  1 1 
        6 20026 1 1  26 PHE HZ   H -35.680  -0.112   6.951 1.00 . A A . 721 PHE HZ   1 1 
        6 20027 1 1  26 PHE N    N -34.513   0.850  -0.413 1.00 . A A . 721 PHE N    1 1 
        6 20028 1 1  26 PHE O    O -32.401  -0.326   2.037 1.00 . A A . 721 PHE O    1 1 
        6 20029 1 1  27 LEU C    C -31.187  -2.425   0.234 1.00 . A A . 722 LEU C    1 1 
        6 20030 1 1  27 LEU CA   C -32.579  -2.765   0.750 1.00 . A A . 722 LEU CA   1 1 
        6 20031 1 1  27 LEU CB   C -33.107  -4.004   0.026 1.00 . A A . 722 LEU CB   1 1 
        6 20032 1 1  27 LEU CD1  C -35.324  -4.959  -0.633 1.00 . A A . 722 LEU CD1  1 1 
        6 20033 1 1  27 LEU CD2  C -34.234  -5.681   1.499 1.00 . A A . 722 LEU CD2  1 1 
        6 20034 1 1  27 LEU CG   C -34.449  -4.528   0.532 1.00 . A A . 722 LEU CG   1 1 
        6 20035 1 1  27 LEU H    H -34.240  -1.722  -0.059 1.00 . A A . 722 LEU H    1 1 
        6 20036 1 1  27 LEU HA   H -32.514  -2.979   1.807 1.00 . A A . 722 LEU HA   1 1 
        6 20037 1 1  27 LEU HB2  H -33.210  -3.763  -1.021 1.00 . A A . 722 LEU HB2  1 1 
        6 20038 1 1  27 LEU HB3  H -32.377  -4.794   0.126 1.00 . A A . 722 LEU HB3  1 1 
        6 20039 1 1  27 LEU HD11 H -35.204  -6.020  -0.800 1.00 . A A . 722 LEU HD11 1 1 
        6 20040 1 1  27 LEU HD12 H -36.358  -4.745  -0.405 1.00 . A A . 722 LEU HD12 1 1 
        6 20041 1 1  27 LEU HD13 H -35.033  -4.420  -1.521 1.00 . A A . 722 LEU HD13 1 1 
        6 20042 1 1  27 LEU HD21 H -35.171  -5.925   1.980 1.00 . A A . 722 LEU HD21 1 1 
        6 20043 1 1  27 LEU HD22 H -33.873  -6.543   0.957 1.00 . A A . 722 LEU HD22 1 1 
        6 20044 1 1  27 LEU HD23 H -33.508  -5.393   2.244 1.00 . A A . 722 LEU HD23 1 1 
        6 20045 1 1  27 LEU HG   H -34.961  -3.739   1.061 1.00 . A A . 722 LEU HG   1 1 
        6 20046 1 1  27 LEU N    N -33.491  -1.643   0.576 1.00 . A A . 722 LEU N    1 1 
        6 20047 1 1  27 LEU O    O -30.190  -2.642   0.921 1.00 . A A . 722 LEU O    1 1 
        6 20048 1 1  28 GLU C    C -29.004  -0.625  -0.822 1.00 . A A . 723 GLU C    1 1 
        6 20049 1 1  28 GLU CA   C -29.862  -1.595  -1.634 1.00 . A A . 723 GLU CA   1 1 
        6 20050 1 1  28 GLU CB   C -30.088  -1.074  -3.070 1.00 . A A . 723 GLU CB   1 1 
        6 20051 1 1  28 GLU CD   C -29.200   1.258  -3.479 1.00 . A A . 723 GLU CD   1 1 
        6 20052 1 1  28 GLU CG   C -30.415   0.408  -3.173 1.00 . A A . 723 GLU CG   1 1 
        6 20053 1 1  28 GLU H    H -31.970  -1.614  -1.422 1.00 . A A . 723 GLU H    1 1 
        6 20054 1 1  28 GLU HA   H -29.335  -2.539  -1.696 1.00 . A A . 723 GLU HA   1 1 
        6 20055 1 1  28 GLU HB2  H -29.193  -1.256  -3.644 1.00 . A A . 723 GLU HB2  1 1 
        6 20056 1 1  28 GLU HB3  H -30.902  -1.630  -3.511 1.00 . A A . 723 GLU HB3  1 1 
        6 20057 1 1  28 GLU HG2  H -31.138   0.547  -3.961 1.00 . A A . 723 GLU HG2  1 1 
        6 20058 1 1  28 GLU HG3  H -30.839   0.736  -2.235 1.00 . A A . 723 GLU HG3  1 1 
        6 20059 1 1  28 GLU N    N -31.132  -1.861  -0.970 1.00 . A A . 723 GLU N    1 1 
        6 20060 1 1  28 GLU O    O -27.789  -0.803  -0.716 1.00 . A A . 723 GLU O    1 1 
        6 20061 1 1  28 GLU OE1  O -28.528   0.992  -4.498 1.00 . A A . 723 GLU OE1  1 1 
        6 20062 1 1  28 GLU OE2  O -28.916   2.201  -2.708 1.00 . A A . 723 GLU OE2  1 1 
        6 20063 1 1  29 THR C    C -28.455   0.802   1.888 1.00 . A A . 724 THR C    1 1 
        6 20064 1 1  29 THR CA   C -28.926   1.379   0.551 1.00 . A A . 724 THR CA   1 1 
        6 20065 1 1  29 THR CB   C -29.796   2.634   0.775 1.00 . A A . 724 THR CB   1 1 
        6 20066 1 1  29 THR CG2  C -29.086   3.650   1.659 1.00 . A A . 724 THR CG2  1 1 
        6 20067 1 1  29 THR H    H -30.616   0.462  -0.330 1.00 . A A . 724 THR H    1 1 
        6 20068 1 1  29 THR HA   H -28.056   1.675  -0.018 1.00 . A A . 724 THR HA   1 1 
        6 20069 1 1  29 THR HB   H -30.717   2.339   1.257 1.00 . A A . 724 THR HB   1 1 
        6 20070 1 1  29 THR HG1  H -29.679   2.734  -1.206 1.00 . A A . 724 THR HG1  1 1 
        6 20071 1 1  29 THR HG21 H -29.782   4.048   2.380 1.00 . A A . 724 THR HG21 1 1 
        6 20072 1 1  29 THR HG22 H -28.702   4.454   1.045 1.00 . A A . 724 THR HG22 1 1 
        6 20073 1 1  29 THR HG23 H -28.270   3.166   2.175 1.00 . A A . 724 THR HG23 1 1 
        6 20074 1 1  29 THR N    N -29.639   0.381  -0.229 1.00 . A A . 724 THR N    1 1 
        6 20075 1 1  29 THR O    O -27.381   1.151   2.380 1.00 . A A . 724 THR O    1 1 
        6 20076 1 1  29 THR OG1  O -30.103   3.240  -0.489 1.00 . A A . 724 THR OG1  1 1 
        6 20077 1 1  30 SER C    C -27.579  -1.550   3.547 1.00 . A A . 725 SER C    1 1 
        6 20078 1 1  30 SER CA   C -28.871  -0.744   3.710 1.00 . A A . 725 SER CA   1 1 
        6 20079 1 1  30 SER CB   C -30.008  -1.647   4.194 1.00 . A A . 725 SER CB   1 1 
        6 20080 1 1  30 SER H    H -30.094  -0.335   2.031 1.00 . A A . 725 SER H    1 1 
        6 20081 1 1  30 SER HA   H -28.703   0.033   4.443 1.00 . A A . 725 SER HA   1 1 
        6 20082 1 1  30 SER HB2  H -30.193  -2.416   3.459 1.00 . A A . 725 SER HB2  1 1 
        6 20083 1 1  30 SER HB3  H -29.729  -2.106   5.131 1.00 . A A . 725 SER HB3  1 1 
        6 20084 1 1  30 SER HG   H -31.651  -0.791   3.535 1.00 . A A . 725 SER HG   1 1 
        6 20085 1 1  30 SER N    N -29.243  -0.099   2.459 1.00 . A A . 725 SER N    1 1 
        6 20086 1 1  30 SER O    O -26.745  -1.591   4.450 1.00 . A A . 725 SER O    1 1 
        6 20087 1 1  30 SER OG   O -31.201  -0.903   4.385 1.00 . A A . 725 SER OG   1 1 
        6 20088 1 1  31 LEU C    C -25.010  -2.116   1.790 1.00 . A A . 726 LEU C    1 1 
        6 20089 1 1  31 LEU CA   C -26.227  -2.984   2.120 1.00 . A A . 726 LEU CA   1 1 
        6 20090 1 1  31 LEU CB   C -26.511  -3.965   0.982 1.00 . A A . 726 LEU CB   1 1 
        6 20091 1 1  31 LEU CD1  C -28.487  -5.388   0.370 1.00 . A A . 726 LEU CD1  1 1 
        6 20092 1 1  31 LEU CD2  C -26.504  -6.424   1.477 1.00 . A A . 726 LEU CD2  1 1 
        6 20093 1 1  31 LEU CG   C -27.364  -5.176   1.372 1.00 . A A . 726 LEU CG   1 1 
        6 20094 1 1  31 LEU H    H -28.090  -2.071   1.685 1.00 . A A . 726 LEU H    1 1 
        6 20095 1 1  31 LEU HA   H -26.015  -3.544   3.017 1.00 . A A . 726 LEU HA   1 1 
        6 20096 1 1  31 LEU HB2  H -27.019  -3.431   0.193 1.00 . A A . 726 LEU HB2  1 1 
        6 20097 1 1  31 LEU HB3  H -25.567  -4.326   0.601 1.00 . A A . 726 LEU HB3  1 1 
        6 20098 1 1  31 LEU HD11 H -28.175  -5.031  -0.602 1.00 . A A . 726 LEU HD11 1 1 
        6 20099 1 1  31 LEU HD12 H -28.722  -6.440   0.307 1.00 . A A . 726 LEU HD12 1 1 
        6 20100 1 1  31 LEU HD13 H -29.362  -4.841   0.688 1.00 . A A . 726 LEU HD13 1 1 
        6 20101 1 1  31 LEU HD21 H -25.668  -6.343   0.796 1.00 . A A . 726 LEU HD21 1 1 
        6 20102 1 1  31 LEU HD22 H -26.136  -6.524   2.487 1.00 . A A . 726 LEU HD22 1 1 
        6 20103 1 1  31 LEU HD23 H -27.094  -7.291   1.220 1.00 . A A . 726 LEU HD23 1 1 
        6 20104 1 1  31 LEU HG   H -27.810  -4.997   2.340 1.00 . A A . 726 LEU HG   1 1 
        6 20105 1 1  31 LEU N    N -27.406  -2.165   2.382 1.00 . A A . 726 LEU N    1 1 
        6 20106 1 1  31 LEU O    O -23.902  -2.379   2.266 1.00 . A A . 726 LEU O    1 1 
        6 20107 1 1  32 GLN C    C -23.703   0.724   1.761 1.00 . A A . 727 GLN C    1 1 
        6 20108 1 1  32 GLN CA   C -24.120  -0.179   0.603 1.00 . A A . 727 GLN CA   1 1 
        6 20109 1 1  32 GLN CB   C -24.500   0.667  -0.618 1.00 . A A . 727 GLN CB   1 1 
        6 20110 1 1  32 GLN CD   C -25.681   2.894  -0.847 1.00 . A A . 727 GLN CD   1 1 
        6 20111 1 1  32 GLN CG   C -25.798   1.437  -0.451 1.00 . A A . 727 GLN CG   1 1 
        6 20112 1 1  32 GLN H    H -26.123  -0.886   0.666 1.00 . A A . 727 GLN H    1 1 
        6 20113 1 1  32 GLN HA   H -23.276  -0.804   0.342 1.00 . A A . 727 GLN HA   1 1 
        6 20114 1 1  32 GLN HB2  H -23.711   1.379  -0.806 1.00 . A A . 727 GLN HB2  1 1 
        6 20115 1 1  32 GLN HB3  H -24.599   0.019  -1.474 1.00 . A A . 727 GLN HB3  1 1 
        6 20116 1 1  32 GLN HE21 H -27.334   2.753  -1.952 1.00 . A A . 727 GLN HE21 1 1 
        6 20117 1 1  32 GLN HE22 H -26.571   4.312  -1.919 1.00 . A A . 727 GLN HE22 1 1 
        6 20118 1 1  32 GLN HG2  H -26.556   0.976  -1.065 1.00 . A A . 727 GLN HG2  1 1 
        6 20119 1 1  32 GLN HG3  H -26.098   1.386   0.586 1.00 . A A . 727 GLN HG3  1 1 
        6 20120 1 1  32 GLN N    N -25.217  -1.067   0.995 1.00 . A A . 727 GLN N    1 1 
        6 20121 1 1  32 GLN NE2  N -26.618   3.367  -1.652 1.00 . A A . 727 GLN NE2  1 1 
        6 20122 1 1  32 GLN O    O -22.739   1.484   1.657 1.00 . A A . 727 GLN O    1 1 
        6 20123 1 1  32 GLN OE1  O -24.754   3.591  -0.431 1.00 . A A . 727 GLN OE1  1 1 
        6 20124 1 1  33 ARG C    C -22.800   0.812   4.673 1.00 . A A . 728 ARG C    1 1 
        6 20125 1 1  33 ARG CA   C -24.092   1.364   4.082 1.00 . A A . 728 ARG CA   1 1 
        6 20126 1 1  33 ARG CB   C -25.223   1.253   5.104 1.00 . A A . 728 ARG CB   1 1 
        6 20127 1 1  33 ARG CD   C -26.410   2.796   6.689 1.00 . A A . 728 ARG CD   1 1 
        6 20128 1 1  33 ARG CG   C -26.050   2.521   5.238 1.00 . A A . 728 ARG CG   1 1 
        6 20129 1 1  33 ARG CZ   C -28.127   1.345   7.705 1.00 . A A . 728 ARG CZ   1 1 
        6 20130 1 1  33 ARG H    H -25.242   0.076   2.858 1.00 . A A . 728 ARG H    1 1 
        6 20131 1 1  33 ARG HA   H -23.945   2.402   3.823 1.00 . A A . 728 ARG HA   1 1 
        6 20132 1 1  33 ARG HB2  H -25.881   0.450   4.810 1.00 . A A . 728 ARG HB2  1 1 
        6 20133 1 1  33 ARG HB3  H -24.798   1.022   6.069 1.00 . A A . 728 ARG HB3  1 1 
        6 20134 1 1  33 ARG HD2  H -25.746   2.230   7.325 1.00 . A A . 728 ARG HD2  1 1 
        6 20135 1 1  33 ARG HD3  H -26.283   3.850   6.884 1.00 . A A . 728 ARG HD3  1 1 
        6 20136 1 1  33 ARG HE   H -28.504   3.000   6.636 1.00 . A A . 728 ARG HE   1 1 
        6 20137 1 1  33 ARG HG2  H -25.478   3.352   4.857 1.00 . A A . 728 ARG HG2  1 1 
        6 20138 1 1  33 ARG HG3  H -26.957   2.411   4.665 1.00 . A A . 728 ARG HG3  1 1 
        6 20139 1 1  33 ARG HH11 H -26.214   0.742   8.050 1.00 . A A . 728 ARG HH11 1 1 
        6 20140 1 1  33 ARG HH12 H -27.459  -0.268   8.732 1.00 . A A . 728 ARG HH12 1 1 
        6 20141 1 1  33 ARG HH21 H -30.123   1.667   7.568 1.00 . A A . 728 ARG HH21 1 1 
        6 20142 1 1  33 ARG HH22 H -29.655   0.260   8.476 1.00 . A A . 728 ARG HH22 1 1 
        6 20143 1 1  33 ARG N    N -24.439   0.638   2.865 1.00 . A A . 728 ARG N    1 1 
        6 20144 1 1  33 ARG NE   N -27.789   2.418   6.992 1.00 . A A . 728 ARG NE   1 1 
        6 20145 1 1  33 ARG NH1  N -27.192   0.544   8.203 1.00 . A A . 728 ARG NH1  1 1 
        6 20146 1 1  33 ARG NH2  N -29.405   1.071   7.932 1.00 . A A . 728 ARG NH2  1 1 
        6 20147 1 1  33 ARG O    O -22.108   1.490   5.432 1.00 . A A . 728 ARG O    1 1 
        6 20148 1 1  34 SER C    C -20.233  -1.094   3.615 1.00 . A A . 729 SER C    1 1 
        6 20149 1 1  34 SER CA   C -21.252  -1.058   4.761 1.00 . A A . 729 SER CA   1 1 
        6 20150 1 1  34 SER CB   C -21.556  -2.468   5.269 1.00 . A A . 729 SER CB   1 1 
        6 20151 1 1  34 SER H    H -23.096  -0.928   3.739 1.00 . A A . 729 SER H    1 1 
        6 20152 1 1  34 SER HA   H -20.848  -0.470   5.569 1.00 . A A . 729 SER HA   1 1 
        6 20153 1 1  34 SER HB2  H -21.120  -3.193   4.597 1.00 . A A . 729 SER HB2  1 1 
        6 20154 1 1  34 SER HB3  H -21.136  -2.593   6.256 1.00 . A A . 729 SER HB3  1 1 
        6 20155 1 1  34 SER HG   H -23.377  -1.922   5.738 1.00 . A A . 729 SER HG   1 1 
        6 20156 1 1  34 SER N    N -22.483  -0.425   4.319 1.00 . A A . 729 SER N    1 1 
        6 20157 1 1  34 SER O    O -19.693  -0.059   3.228 1.00 . A A . 729 SER O    1 1 
        6 20158 1 1  34 SER OG   O -22.955  -2.687   5.336 1.00 . A A . 729 SER OG   1 1 
        6 20159 1 1  35 GLY C    C -19.592  -3.371   0.918 1.00 . A A . 730 GLY C    1 1 
        6 20160 1 1  35 GLY CA   C -19.060  -2.415   1.959 1.00 . A A . 730 GLY CA   1 1 
        6 20161 1 1  35 GLY H    H -20.458  -3.070   3.400 1.00 . A A . 730 GLY H    1 1 
        6 20162 1 1  35 GLY HA2  H -18.903  -1.446   1.507 1.00 . A A . 730 GLY HA2  1 1 
        6 20163 1 1  35 GLY HA3  H -18.120  -2.789   2.335 1.00 . A A . 730 GLY HA3  1 1 
        6 20164 1 1  35 GLY N    N -19.994  -2.278   3.063 1.00 . A A . 730 GLY N    1 1 
        6 20165 1 1  35 GLY O    O -18.836  -3.997   0.170 1.00 . A A . 730 GLY O    1 1 
        6 20166 1 1  36 ILE C    C -22.271  -3.572  -1.119 1.00 . A A . 731 ILE C    1 1 
        6 20167 1 1  36 ILE CA   C -21.593  -4.384  -0.021 1.00 . A A . 731 ILE CA   1 1 
        6 20168 1 1  36 ILE CB   C -22.642  -5.235   0.735 1.00 . A A . 731 ILE CB   1 1 
        6 20169 1 1  36 ILE CD1  C -23.350  -5.881   3.104 1.00 . A A . 731 ILE CD1  1 1 
        6 20170 1 1  36 ILE CG1  C -22.236  -5.392   2.207 1.00 . A A . 731 ILE CG1  1 1 
        6 20171 1 1  36 ILE CG2  C -22.801  -6.600   0.085 1.00 . A A . 731 ILE CG2  1 1 
        6 20172 1 1  36 ILE H    H -21.446  -2.924   1.485 1.00 . A A . 731 ILE H    1 1 
        6 20173 1 1  36 ILE HA   H -20.862  -5.045  -0.463 1.00 . A A . 731 ILE HA   1 1 
        6 20174 1 1  36 ILE HB   H -23.592  -4.726   0.684 1.00 . A A . 731 ILE HB   1 1 
        6 20175 1 1  36 ILE HD11 H -24.244  -5.299   2.921 1.00 . A A . 731 ILE HD11 1 1 
        6 20176 1 1  36 ILE HD12 H -23.550  -6.923   2.894 1.00 . A A . 731 ILE HD12 1 1 
        6 20177 1 1  36 ILE HD13 H -23.054  -5.772   4.135 1.00 . A A . 731 ILE HD13 1 1 
        6 20178 1 1  36 ILE HG12 H -21.425  -6.101   2.276 1.00 . A A . 731 ILE HG12 1 1 
        6 20179 1 1  36 ILE HG13 H -21.904  -4.435   2.582 1.00 . A A . 731 ILE HG13 1 1 
        6 20180 1 1  36 ILE HG21 H -23.791  -6.982   0.289 1.00 . A A . 731 ILE HG21 1 1 
        6 20181 1 1  36 ILE HG22 H -22.663  -6.508  -0.982 1.00 . A A . 731 ILE HG22 1 1 
        6 20182 1 1  36 ILE HG23 H -22.064  -7.278   0.487 1.00 . A A . 731 ILE HG23 1 1 
        6 20183 1 1  36 ILE N    N -20.909  -3.482   0.886 1.00 . A A . 731 ILE N    1 1 
        6 20184 1 1  36 ILE O    O -22.700  -2.444  -0.881 1.00 . A A . 731 ILE O    1 1 
        6 20185 1 1  37 VAL C    C -24.067  -4.165  -4.071 1.00 . A A . 732 VAL C    1 1 
        6 20186 1 1  37 VAL CA   C -22.910  -3.392  -3.446 1.00 . A A . 732 VAL CA   1 1 
        6 20187 1 1  37 VAL CB   C -21.830  -3.087  -4.515 1.00 . A A . 732 VAL CB   1 1 
        6 20188 1 1  37 VAL CG1  C -20.986  -4.316  -4.804 1.00 . A A . 732 VAL CG1  1 1 
        6 20189 1 1  37 VAL CG2  C -22.456  -2.552  -5.794 1.00 . A A . 732 VAL CG2  1 1 
        6 20190 1 1  37 VAL H    H -22.013  -5.039  -2.456 1.00 . A A . 732 VAL H    1 1 
        6 20191 1 1  37 VAL HA   H -23.290  -2.451  -3.072 1.00 . A A . 732 VAL HA   1 1 
        6 20192 1 1  37 VAL HB   H -21.177  -2.324  -4.119 1.00 . A A . 732 VAL HB   1 1 
        6 20193 1 1  37 VAL HG11 H -20.242  -4.075  -5.550 1.00 . A A . 732 VAL HG11 1 1 
        6 20194 1 1  37 VAL HG12 H -20.495  -4.636  -3.898 1.00 . A A . 732 VAL HG12 1 1 
        6 20195 1 1  37 VAL HG13 H -21.619  -5.111  -5.170 1.00 . A A . 732 VAL HG13 1 1 
        6 20196 1 1  37 VAL HG21 H -21.822  -1.781  -6.208 1.00 . A A . 732 VAL HG21 1 1 
        6 20197 1 1  37 VAL HG22 H -22.559  -3.357  -6.507 1.00 . A A . 732 VAL HG22 1 1 
        6 20198 1 1  37 VAL HG23 H -23.429  -2.140  -5.574 1.00 . A A . 732 VAL HG23 1 1 
        6 20199 1 1  37 VAL N    N -22.345  -4.120  -2.320 1.00 . A A . 732 VAL N    1 1 
        6 20200 1 1  37 VAL O    O -23.963  -5.364  -4.330 1.00 . A A . 732 VAL O    1 1 
        6 20201 1 1  38 VAL C    C -26.393  -3.650  -6.384 1.00 . A A . 733 VAL C    1 1 
        6 20202 1 1  38 VAL CA   C -26.337  -4.074  -4.923 1.00 . A A . 733 VAL CA   1 1 
        6 20203 1 1  38 VAL CB   C -27.638  -3.669  -4.198 1.00 . A A . 733 VAL CB   1 1 
        6 20204 1 1  38 VAL CG1  C -28.789  -4.583  -4.589 1.00 . A A . 733 VAL CG1  1 1 
        6 20205 1 1  38 VAL CG2  C -27.432  -3.693  -2.692 1.00 . A A . 733 VAL CG2  1 1 
        6 20206 1 1  38 VAL H    H -25.210  -2.529  -4.030 1.00 . A A . 733 VAL H    1 1 
        6 20207 1 1  38 VAL HA   H -26.233  -5.150  -4.872 1.00 . A A . 733 VAL HA   1 1 
        6 20208 1 1  38 VAL HB   H -27.892  -2.662  -4.490 1.00 . A A . 733 VAL HB   1 1 
        6 20209 1 1  38 VAL HG11 H -28.643  -5.557  -4.145 1.00 . A A . 733 VAL HG11 1 1 
        6 20210 1 1  38 VAL HG12 H -29.717  -4.161  -4.234 1.00 . A A . 733 VAL HG12 1 1 
        6 20211 1 1  38 VAL HG13 H -28.823  -4.677  -5.665 1.00 . A A . 733 VAL HG13 1 1 
        6 20212 1 1  38 VAL HG21 H -27.409  -2.680  -2.317 1.00 . A A . 733 VAL HG21 1 1 
        6 20213 1 1  38 VAL HG22 H -28.245  -4.232  -2.225 1.00 . A A . 733 VAL HG22 1 1 
        6 20214 1 1  38 VAL HG23 H -26.496  -4.183  -2.464 1.00 . A A . 733 VAL HG23 1 1 
        6 20215 1 1  38 VAL N    N -25.175  -3.476  -4.290 1.00 . A A . 733 VAL N    1 1 
        6 20216 1 1  38 VAL O    O -25.952  -2.556  -6.735 1.00 . A A . 733 VAL O    1 1 
        6 20217 1 1  39 THR C    C -28.087  -4.934  -9.344 1.00 . A A . 734 THR C    1 1 
        6 20218 1 1  39 THR CA   C -26.888  -4.288  -8.672 1.00 . A A . 734 THR CA   1 1 
        6 20219 1 1  39 THR CB   C -25.595  -4.839  -9.310 1.00 . A A . 734 THR CB   1 1 
        6 20220 1 1  39 THR CG2  C -25.154  -3.974 -10.481 1.00 . A A . 734 THR CG2  1 1 
        6 20221 1 1  39 THR H    H -27.313  -5.352  -6.892 1.00 . A A . 734 THR H    1 1 
        6 20222 1 1  39 THR HA   H -26.925  -3.222  -8.843 1.00 . A A . 734 THR HA   1 1 
        6 20223 1 1  39 THR HB   H -25.789  -5.838  -9.670 1.00 . A A . 734 THR HB   1 1 
        6 20224 1 1  39 THR HG1  H -24.666  -4.171  -7.700 1.00 . A A . 734 THR HG1  1 1 
        6 20225 1 1  39 THR HG21 H -25.367  -4.488 -11.408 1.00 . A A . 734 THR HG21 1 1 
        6 20226 1 1  39 THR HG22 H -24.092  -3.785 -10.410 1.00 . A A . 734 THR HG22 1 1 
        6 20227 1 1  39 THR HG23 H -25.690  -3.037 -10.459 1.00 . A A . 734 THR HG23 1 1 
        6 20228 1 1  39 THR N    N -26.902  -4.526  -7.237 1.00 . A A . 734 THR N    1 1 
        6 20229 1 1  39 THR O    O -28.505  -6.030  -8.970 1.00 . A A . 734 THR O    1 1 
        6 20230 1 1  39 THR OG1  O -24.545  -4.891  -8.332 1.00 . A A . 734 THR OG1  1 1 
        6 20231 1 1  40 THR C    C -29.416  -6.058 -11.779 1.00 . A A . 735 THR C    1 1 
        6 20232 1 1  40 THR CA   C -29.766  -4.740 -11.089 1.00 . A A . 735 THR CA   1 1 
        6 20233 1 1  40 THR CB   C -30.185  -3.713 -12.151 1.00 . A A . 735 THR CB   1 1 
        6 20234 1 1  40 THR CG2  C -31.654  -3.870 -12.525 1.00 . A A . 735 THR CG2  1 1 
        6 20235 1 1  40 THR H    H -28.265  -3.358 -10.553 1.00 . A A . 735 THR H    1 1 
        6 20236 1 1  40 THR HA   H -30.592  -4.897 -10.413 1.00 . A A . 735 THR HA   1 1 
        6 20237 1 1  40 THR HB   H -29.587  -3.882 -13.032 1.00 . A A . 735 THR HB   1 1 
        6 20238 1 1  40 THR HG1  H -30.245  -2.300 -10.757 1.00 . A A . 735 THR HG1  1 1 
        6 20239 1 1  40 THR HG21 H -31.754  -3.826 -13.600 1.00 . A A . 735 THR HG21 1 1 
        6 20240 1 1  40 THR HG22 H -32.230  -3.072 -12.078 1.00 . A A . 735 THR HG22 1 1 
        6 20241 1 1  40 THR HG23 H -32.019  -4.821 -12.168 1.00 . A A . 735 THR HG23 1 1 
        6 20242 1 1  40 THR N    N -28.637  -4.241 -10.327 1.00 . A A . 735 THR N    1 1 
        6 20243 1 1  40 THR O    O -28.507  -6.113 -12.612 1.00 . A A . 735 THR O    1 1 
        6 20244 1 1  40 THR OG1  O -29.936  -2.380 -11.675 1.00 . A A . 735 THR OG1  1 1 
        6 20245 1 1  41 TYR C    C -30.619  -8.580 -13.329 1.00 . A A . 736 TYR C    1 1 
        6 20246 1 1  41 TYR CA   C -29.871  -8.421 -12.013 1.00 . A A . 736 TYR CA   1 1 
        6 20247 1 1  41 TYR CB   C -30.253  -9.553 -11.054 1.00 . A A . 736 TYR CB   1 1 
        6 20248 1 1  41 TYR CD1  C -28.642 -11.235 -12.022 1.00 . A A . 736 TYR CD1  1 1 
        6 20249 1 1  41 TYR CD2  C -30.914 -11.893 -11.746 1.00 . A A . 736 TYR CD2  1 1 
        6 20250 1 1  41 TYR CE1  C -28.341 -12.475 -12.549 1.00 . A A . 736 TYR CE1  1 1 
        6 20251 1 1  41 TYR CE2  C -30.621 -13.136 -12.277 1.00 . A A . 736 TYR CE2  1 1 
        6 20252 1 1  41 TYR CG   C -29.930 -10.923 -11.610 1.00 . A A . 736 TYR CG   1 1 
        6 20253 1 1  41 TYR CZ   C -29.332 -13.421 -12.676 1.00 . A A . 736 TYR CZ   1 1 
        6 20254 1 1  41 TYR H    H -30.848  -7.019 -10.763 1.00 . A A . 736 TYR H    1 1 
        6 20255 1 1  41 TYR HA   H -28.812  -8.485 -12.217 1.00 . A A . 736 TYR HA   1 1 
        6 20256 1 1  41 TYR HB2  H -29.709  -9.431 -10.128 1.00 . A A . 736 TYR HB2  1 1 
        6 20257 1 1  41 TYR HB3  H -31.313  -9.512 -10.855 1.00 . A A . 736 TYR HB3  1 1 
        6 20258 1 1  41 TYR HD1  H -27.865 -10.492 -11.922 1.00 . A A . 736 TYR HD1  1 1 
        6 20259 1 1  41 TYR HD2  H -31.921 -11.665 -11.430 1.00 . A A . 736 TYR HD2  1 1 
        6 20260 1 1  41 TYR HE1  H -27.333 -12.696 -12.864 1.00 . A A . 736 TYR HE1  1 1 
        6 20261 1 1  41 TYR HE2  H -31.400 -13.877 -12.373 1.00 . A A . 736 TYR HE2  1 1 
        6 20262 1 1  41 TYR HH   H -28.243 -14.578 -13.768 1.00 . A A . 736 TYR HH   1 1 
        6 20263 1 1  41 TYR N    N -30.128  -7.117 -11.427 1.00 . A A . 736 TYR N    1 1 
        6 20264 1 1  41 TYR O    O -31.773  -8.999 -13.358 1.00 . A A . 736 TYR O    1 1 
        6 20265 1 1  41 TYR OH   O -29.034 -14.653 -13.215 1.00 . A A . 736 TYR OH   1 1 
        6 20266 1 1  42 GLU C    C -29.931  -9.793 -16.259 1.00 . A A . 737 GLU C    1 1 
        6 20267 1 1  42 GLU CA   C -30.490  -8.470 -15.740 1.00 . A A . 737 GLU CA   1 1 
        6 20268 1 1  42 GLU CB   C -30.157  -7.319 -16.698 1.00 . A A . 737 GLU CB   1 1 
        6 20269 1 1  42 GLU CD   C -28.236  -5.783 -17.228 1.00 . A A . 737 GLU CD   1 1 
        6 20270 1 1  42 GLU CG   C -29.144  -6.325 -16.151 1.00 . A A . 737 GLU CG   1 1 
        6 20271 1 1  42 GLU H    H -29.102  -7.752 -14.317 1.00 . A A . 737 GLU H    1 1 
        6 20272 1 1  42 GLU HA   H -31.564  -8.558 -15.655 1.00 . A A . 737 GLU HA   1 1 
        6 20273 1 1  42 GLU HB2  H -29.760  -7.732 -17.613 1.00 . A A . 737 GLU HB2  1 1 
        6 20274 1 1  42 GLU HB3  H -31.068  -6.781 -16.924 1.00 . A A . 737 GLU HB3  1 1 
        6 20275 1 1  42 GLU HG2  H -29.673  -5.500 -15.699 1.00 . A A . 737 GLU HG2  1 1 
        6 20276 1 1  42 GLU HG3  H -28.539  -6.819 -15.404 1.00 . A A . 737 GLU HG3  1 1 
        6 20277 1 1  42 GLU N    N -29.961  -8.213 -14.412 1.00 . A A . 737 GLU N    1 1 
        6 20278 1 1  42 GLU O    O -29.985 -10.809 -15.560 1.00 . A A . 737 GLU O    1 1 
        6 20279 1 1  42 GLU OE1  O -28.742  -5.137 -18.168 1.00 . A A . 737 GLU OE1  1 1 
        6 20280 1 1  42 GLU OE2  O -27.009  -5.995 -17.139 1.00 . A A . 737 GLU OE2  1 1 
        6 20281 1 1  43 GLY C    C -27.384 -11.246 -17.479 1.00 . A A . 738 GLY C    1 1 
        6 20282 1 1  43 GLY CA   C -28.783 -10.993 -18.011 1.00 . A A . 738 GLY CA   1 1 
        6 20283 1 1  43 GLY H    H -29.369  -8.956 -17.990 1.00 . A A . 738 GLY H    1 1 
        6 20284 1 1  43 GLY HA2  H -29.410 -11.835 -17.753 1.00 . A A . 738 GLY HA2  1 1 
        6 20285 1 1  43 GLY HA3  H -28.738 -10.907 -19.086 1.00 . A A . 738 GLY HA3  1 1 
        6 20286 1 1  43 GLY N    N -29.373  -9.786 -17.463 1.00 . A A . 738 GLY N    1 1 
        6 20287 1 1  43 GLY O    O -26.423 -11.321 -18.248 1.00 . A A . 738 GLY O    1 1 
        6 20288 1 1  44 GLN C    C -25.886 -13.047 -15.032 1.00 . A A . 739 GLN C    1 1 
        6 20289 1 1  44 GLN CA   C -25.987 -11.608 -15.522 1.00 . A A . 739 GLN CA   1 1 
        6 20290 1 1  44 GLN CB   C -25.804 -10.639 -14.355 1.00 . A A . 739 GLN CB   1 1 
        6 20291 1 1  44 GLN CD   C -25.075  -8.596 -15.648 1.00 . A A . 739 GLN CD   1 1 
        6 20292 1 1  44 GLN CG   C -24.712  -9.609 -14.583 1.00 . A A . 739 GLN CG   1 1 
        6 20293 1 1  44 GLN H    H -28.085 -11.346 -15.615 1.00 . A A . 739 GLN H    1 1 
        6 20294 1 1  44 GLN HA   H -25.213 -11.430 -16.254 1.00 . A A . 739 GLN HA   1 1 
        6 20295 1 1  44 GLN HB2  H -26.734 -10.117 -14.186 1.00 . A A . 739 GLN HB2  1 1 
        6 20296 1 1  44 GLN HB3  H -25.555 -11.207 -13.471 1.00 . A A . 739 GLN HB3  1 1 
        6 20297 1 1  44 GLN HE21 H -26.242  -7.628 -14.368 1.00 . A A . 739 GLN HE21 1 1 
        6 20298 1 1  44 GLN HE22 H -26.168  -6.959 -15.968 1.00 . A A . 739 GLN HE22 1 1 
        6 20299 1 1  44 GLN HG2  H -24.530  -9.086 -13.656 1.00 . A A . 739 GLN HG2  1 1 
        6 20300 1 1  44 GLN HG3  H -23.811 -10.122 -14.888 1.00 . A A . 739 GLN HG3  1 1 
        6 20301 1 1  44 GLN N    N -27.273 -11.382 -16.167 1.00 . A A . 739 GLN N    1 1 
        6 20302 1 1  44 GLN NE2  N -25.910  -7.633 -15.289 1.00 . A A . 739 GLN NE2  1 1 
        6 20303 1 1  44 GLN O    O -26.846 -13.811 -15.130 1.00 . A A . 739 GLN O    1 1 
        6 20304 1 1  44 GLN OE1  O -24.603  -8.675 -16.783 1.00 . A A . 739 GLN OE1  1 1 
        6 20305 1 1  45 GLU C    C -24.970 -14.936 -12.593 1.00 . A A . 740 GLU C    1 1 
        6 20306 1 1  45 GLU CA   C -24.498 -14.767 -14.029 1.00 . A A . 740 GLU CA   1 1 
        6 20307 1 1  45 GLU CB   C -23.012 -15.119 -14.122 1.00 . A A . 740 GLU CB   1 1 
        6 20308 1 1  45 GLU CD   C -21.250 -14.083 -15.602 1.00 . A A . 740 GLU CD   1 1 
        6 20309 1 1  45 GLU CG   C -22.444 -15.010 -15.525 1.00 . A A . 740 GLU CG   1 1 
        6 20310 1 1  45 GLU H    H -24.019 -12.737 -14.384 1.00 . A A . 740 GLU H    1 1 
        6 20311 1 1  45 GLU HA   H -25.060 -15.436 -14.665 1.00 . A A . 740 GLU HA   1 1 
        6 20312 1 1  45 GLU HB2  H -22.457 -14.452 -13.481 1.00 . A A . 740 GLU HB2  1 1 
        6 20313 1 1  45 GLU HB3  H -22.873 -16.134 -13.778 1.00 . A A . 740 GLU HB3  1 1 
        6 20314 1 1  45 GLU HG2  H -22.138 -15.994 -15.850 1.00 . A A . 740 GLU HG2  1 1 
        6 20315 1 1  45 GLU HG3  H -23.215 -14.638 -16.184 1.00 . A A . 740 GLU HG3  1 1 
        6 20316 1 1  45 GLU N    N -24.731 -13.406 -14.493 1.00 . A A . 740 GLU N    1 1 
        6 20317 1 1  45 GLU O    O -24.812 -14.030 -11.773 1.00 . A A . 740 GLU O    1 1 
        6 20318 1 1  45 GLU OE1  O -20.902 -13.460 -14.578 1.00 . A A . 740 GLU OE1  1 1 
        6 20319 1 1  45 GLU OE2  O -20.651 -13.977 -16.692 1.00 . A A . 740 GLU OE2  1 1 
        6 20320 1 1  46 PRO C    C -24.845 -17.104 -10.150 1.00 . A A . 741 PRO C    1 1 
        6 20321 1 1  46 PRO CA   C -25.976 -16.427 -10.923 1.00 . A A . 741 PRO CA   1 1 
        6 20322 1 1  46 PRO CB   C -27.145 -17.403 -11.133 1.00 . A A . 741 PRO CB   1 1 
        6 20323 1 1  46 PRO CD   C -25.929 -17.154 -13.210 1.00 . A A . 741 PRO CD   1 1 
        6 20324 1 1  46 PRO CG   C -27.192 -17.701 -12.606 1.00 . A A . 741 PRO CG   1 1 
        6 20325 1 1  46 PRO HA   H -26.318 -15.556 -10.381 1.00 . A A . 741 PRO HA   1 1 
        6 20326 1 1  46 PRO HB2  H -26.968 -18.303 -10.560 1.00 . A A . 741 PRO HB2  1 1 
        6 20327 1 1  46 PRO HB3  H -28.061 -16.938 -10.800 1.00 . A A . 741 PRO HB3  1 1 
        6 20328 1 1  46 PRO HD2  H -25.164 -17.916 -13.245 1.00 . A A . 741 PRO HD2  1 1 
        6 20329 1 1  46 PRO HD3  H -26.118 -16.756 -14.196 1.00 . A A . 741 PRO HD3  1 1 
        6 20330 1 1  46 PRO HG2  H -27.244 -18.767 -12.760 1.00 . A A . 741 PRO HG2  1 1 
        6 20331 1 1  46 PRO HG3  H -28.054 -17.221 -13.047 1.00 . A A . 741 PRO HG3  1 1 
        6 20332 1 1  46 PRO N    N -25.571 -16.090 -12.277 1.00 . A A . 741 PRO N    1 1 
        6 20333 1 1  46 PRO O    O -24.354 -18.167 -10.543 1.00 . A A . 741 PRO O    1 1 
        6 20334 1 1  47 THR C    C -23.756 -17.603  -6.946 1.00 . A A . 742 THR C    1 1 
        6 20335 1 1  47 THR CA   C -23.317 -16.988  -8.274 1.00 . A A . 742 THR CA   1 1 
        6 20336 1 1  47 THR CB   C -22.333 -15.835  -8.009 1.00 . A A . 742 THR CB   1 1 
        6 20337 1 1  47 THR CG2  C -20.911 -16.230  -8.373 1.00 . A A . 742 THR CG2  1 1 
        6 20338 1 1  47 THR H    H -24.931 -15.710  -8.733 1.00 . A A . 742 THR H    1 1 
        6 20339 1 1  47 THR HA   H -22.809 -17.739  -8.860 1.00 . A A . 742 THR HA   1 1 
        6 20340 1 1  47 THR HB   H -22.367 -15.583  -6.957 1.00 . A A . 742 THR HB   1 1 
        6 20341 1 1  47 THR HG1  H -22.645 -13.887  -8.240 1.00 . A A . 742 THR HG1  1 1 
        6 20342 1 1  47 THR HG21 H -20.930 -17.134  -8.965 1.00 . A A . 742 THR HG21 1 1 
        6 20343 1 1  47 THR HG22 H -20.341 -16.405  -7.473 1.00 . A A . 742 THR HG22 1 1 
        6 20344 1 1  47 THR HG23 H -20.447 -15.438  -8.944 1.00 . A A . 742 THR HG23 1 1 
        6 20345 1 1  47 THR N    N -24.455 -16.508  -9.039 1.00 . A A . 742 THR N    1 1 
        6 20346 1 1  47 THR O    O -24.610 -17.050  -6.251 1.00 . A A . 742 THR O    1 1 
        6 20347 1 1  47 THR OG1  O -22.727 -14.690  -8.782 1.00 . A A . 742 THR OG1  1 1 
        6 20348 1 1  48 PRO C    C -23.024 -18.628  -4.084 1.00 . A A . 743 PRO C    1 1 
        6 20349 1 1  48 PRO CA   C -23.482 -19.435  -5.299 1.00 . A A . 743 PRO CA   1 1 
        6 20350 1 1  48 PRO CB   C -22.712 -20.758  -5.392 1.00 . A A . 743 PRO CB   1 1 
        6 20351 1 1  48 PRO CD   C -22.210 -19.523  -7.379 1.00 . A A . 743 PRO CD   1 1 
        6 20352 1 1  48 PRO CG   C -21.645 -20.518  -6.405 1.00 . A A . 743 PRO CG   1 1 
        6 20353 1 1  48 PRO HA   H -24.538 -19.641  -5.208 1.00 . A A . 743 PRO HA   1 1 
        6 20354 1 1  48 PRO HB2  H -22.296 -21.003  -4.426 1.00 . A A . 743 PRO HB2  1 1 
        6 20355 1 1  48 PRO HB3  H -23.382 -21.543  -5.709 1.00 . A A . 743 PRO HB3  1 1 
        6 20356 1 1  48 PRO HD2  H -21.428 -18.876  -7.752 1.00 . A A . 743 PRO HD2  1 1 
        6 20357 1 1  48 PRO HD3  H -22.702 -20.032  -8.194 1.00 . A A . 743 PRO HD3  1 1 
        6 20358 1 1  48 PRO HG2  H -20.768 -20.112  -5.923 1.00 . A A . 743 PRO HG2  1 1 
        6 20359 1 1  48 PRO HG3  H -21.403 -21.441  -6.910 1.00 . A A . 743 PRO HG3  1 1 
        6 20360 1 1  48 PRO N    N -23.180 -18.762  -6.573 1.00 . A A . 743 PRO N    1 1 
        6 20361 1 1  48 PRO O    O -23.344 -18.960  -2.942 1.00 . A A . 743 PRO O    1 1 
        6 20362 1 1  49 GLU C    C -22.682 -15.393  -3.305 1.00 . A A . 744 GLU C    1 1 
        6 20363 1 1  49 GLU CA   C -21.839 -16.665  -3.291 1.00 . A A . 744 GLU CA   1 1 
        6 20364 1 1  49 GLU CB   C -20.367 -16.318  -3.489 1.00 . A A . 744 GLU CB   1 1 
        6 20365 1 1  49 GLU CD   C -18.129 -15.890  -2.418 1.00 . A A . 744 GLU CD   1 1 
        6 20366 1 1  49 GLU CG   C -19.591 -16.214  -2.195 1.00 . A A . 744 GLU CG   1 1 
        6 20367 1 1  49 GLU H    H -21.962 -17.408  -5.248 1.00 . A A . 744 GLU H    1 1 
        6 20368 1 1  49 GLU HA   H -21.962 -17.161  -2.341 1.00 . A A . 744 GLU HA   1 1 
        6 20369 1 1  49 GLU HB2  H -19.909 -17.083  -4.100 1.00 . A A . 744 GLU HB2  1 1 
        6 20370 1 1  49 GLU HB3  H -20.298 -15.371  -4.001 1.00 . A A . 744 GLU HB3  1 1 
        6 20371 1 1  49 GLU HG2  H -20.033 -15.436  -1.601 1.00 . A A . 744 GLU HG2  1 1 
        6 20372 1 1  49 GLU HG3  H -19.662 -17.155  -1.669 1.00 . A A . 744 GLU HG3  1 1 
        6 20373 1 1  49 GLU N    N -22.265 -17.571  -4.335 1.00 . A A . 744 GLU N    1 1 
        6 20374 1 1  49 GLU O    O -22.503 -14.508  -2.469 1.00 . A A . 744 GLU O    1 1 
        6 20375 1 1  49 GLU OE1  O -17.420 -16.707  -3.042 1.00 . A A . 744 GLU OE1  1 1 
        6 20376 1 1  49 GLU OE2  O -17.677 -14.821  -1.960 1.00 . A A . 744 GLU OE2  1 1 
        6 20377 1 1  50 ASP C    C -25.849 -14.319  -4.006 1.00 . A A . 745 ASP C    1 1 
        6 20378 1 1  50 ASP CA   C -24.403 -14.093  -4.418 1.00 . A A . 745 ASP CA   1 1 
        6 20379 1 1  50 ASP CB   C -24.340 -13.619  -5.873 1.00 . A A . 745 ASP CB   1 1 
        6 20380 1 1  50 ASP CG   C -23.144 -12.728  -6.139 1.00 . A A . 745 ASP CG   1 1 
        6 20381 1 1  50 ASP H    H -23.795 -16.082  -4.819 1.00 . A A . 745 ASP H    1 1 
        6 20382 1 1  50 ASP HA   H -23.977 -13.332  -3.784 1.00 . A A . 745 ASP HA   1 1 
        6 20383 1 1  50 ASP HB2  H -24.279 -14.478  -6.523 1.00 . A A . 745 ASP HB2  1 1 
        6 20384 1 1  50 ASP HB3  H -25.239 -13.063  -6.099 1.00 . A A . 745 ASP HB3  1 1 
        6 20385 1 1  50 ASP N    N -23.616 -15.308  -4.243 1.00 . A A . 745 ASP N    1 1 
        6 20386 1 1  50 ASP O    O -26.366 -15.433  -4.098 1.00 . A A . 745 ASP O    1 1 
        6 20387 1 1  50 ASP OD1  O -22.553 -12.214  -5.168 1.00 . A A . 745 ASP OD1  1 1 
        6 20388 1 1  50 ASP OD2  O -22.800 -12.527  -7.318 1.00 . A A . 745 ASP OD2  1 1 
        6 20389 1 1  51 VAL C    C -28.779 -12.478  -3.948 1.00 . A A . 746 VAL C    1 1 
        6 20390 1 1  51 VAL CA   C -27.868 -13.341  -3.081 1.00 . A A . 746 VAL CA   1 1 
        6 20391 1 1  51 VAL CB   C -27.974 -12.915  -1.595 1.00 . A A . 746 VAL CB   1 1 
        6 20392 1 1  51 VAL CG1  C -27.235 -11.606  -1.347 1.00 . A A . 746 VAL CG1  1 1 
        6 20393 1 1  51 VAL CG2  C -29.427 -12.807  -1.149 1.00 . A A . 746 VAL CG2  1 1 
        6 20394 1 1  51 VAL H    H -26.037 -12.392  -3.533 1.00 . A A . 746 VAL H    1 1 
        6 20395 1 1  51 VAL HA   H -28.184 -14.370  -3.163 1.00 . A A . 746 VAL HA   1 1 
        6 20396 1 1  51 VAL HB   H -27.499 -13.679  -0.996 1.00 . A A . 746 VAL HB   1 1 
        6 20397 1 1  51 VAL HG11 H -27.748 -11.044  -0.581 1.00 . A A . 746 VAL HG11 1 1 
        6 20398 1 1  51 VAL HG12 H -26.226 -11.817  -1.027 1.00 . A A . 746 VAL HG12 1 1 
        6 20399 1 1  51 VAL HG13 H -27.211 -11.029  -2.260 1.00 . A A . 746 VAL HG13 1 1 
        6 20400 1 1  51 VAL HG21 H -29.873 -13.791  -1.133 1.00 . A A . 746 VAL HG21 1 1 
        6 20401 1 1  51 VAL HG22 H -29.467 -12.376  -0.159 1.00 . A A . 746 VAL HG22 1 1 
        6 20402 1 1  51 VAL HG23 H -29.970 -12.176  -1.839 1.00 . A A . 746 VAL HG23 1 1 
        6 20403 1 1  51 VAL N    N -26.493 -13.258  -3.549 1.00 . A A . 746 VAL N    1 1 
        6 20404 1 1  51 VAL O    O -28.422 -11.360  -4.320 1.00 . A A . 746 VAL O    1 1 
        6 20405 1 1  52 LEU C    C -32.020 -11.760  -4.163 1.00 . A A . 747 LEU C    1 1 
        6 20406 1 1  52 LEU CA   C -30.930 -12.299  -5.075 1.00 . A A . 747 LEU CA   1 1 
        6 20407 1 1  52 LEU CB   C -31.556 -13.231  -6.120 1.00 . A A . 747 LEU CB   1 1 
        6 20408 1 1  52 LEU CD1  C -32.477 -13.647  -8.411 1.00 . A A . 747 LEU CD1  1 1 
        6 20409 1 1  52 LEU CD2  C -32.564 -11.347  -7.466 1.00 . A A . 747 LEU CD2  1 1 
        6 20410 1 1  52 LEU CG   C -31.766 -12.640  -7.524 1.00 . A A . 747 LEU CG   1 1 
        6 20411 1 1  52 LEU H    H -30.137 -13.938  -4.001 1.00 . A A . 747 LEU H    1 1 
        6 20412 1 1  52 LEU HA   H -30.441 -11.477  -5.573 1.00 . A A . 747 LEU HA   1 1 
        6 20413 1 1  52 LEU HB2  H -30.922 -14.098  -6.216 1.00 . A A . 747 LEU HB2  1 1 
        6 20414 1 1  52 LEU HB3  H -32.518 -13.553  -5.746 1.00 . A A . 747 LEU HB3  1 1 
        6 20415 1 1  52 LEU HD11 H -31.836 -13.917  -9.236 1.00 . A A . 747 LEU HD11 1 1 
        6 20416 1 1  52 LEU HD12 H -32.711 -14.529  -7.833 1.00 . A A . 747 LEU HD12 1 1 
        6 20417 1 1  52 LEU HD13 H -33.391 -13.213  -8.790 1.00 . A A . 747 LEU HD13 1 1 
        6 20418 1 1  52 LEU HD21 H -32.238 -10.761  -6.619 1.00 . A A . 747 LEU HD21 1 1 
        6 20419 1 1  52 LEU HD22 H -32.407 -10.787  -8.375 1.00 . A A . 747 LEU HD22 1 1 
        6 20420 1 1  52 LEU HD23 H -33.615 -11.576  -7.362 1.00 . A A . 747 LEU HD23 1 1 
        6 20421 1 1  52 LEU HG   H -30.805 -12.423  -7.965 1.00 . A A . 747 LEU HG   1 1 
        6 20422 1 1  52 LEU N    N -29.938 -13.020  -4.292 1.00 . A A . 747 LEU N    1 1 
        6 20423 1 1  52 LEU O    O -32.467 -12.449  -3.254 1.00 . A A . 747 LEU O    1 1 
        6 20424 1 1  53 ILE C    C -34.612  -9.561  -4.761 1.00 . A A . 748 ILE C    1 1 
        6 20425 1 1  53 ILE CA   C -33.580  -9.964  -3.718 1.00 . A A . 748 ILE CA   1 1 
        6 20426 1 1  53 ILE CB   C -33.210  -8.750  -2.844 1.00 . A A . 748 ILE CB   1 1 
        6 20427 1 1  53 ILE CD1  C -31.325  -7.850  -1.383 1.00 . A A . 748 ILE CD1  1 1 
        6 20428 1 1  53 ILE CG1  C -31.975  -9.068  -1.995 1.00 . A A . 748 ILE CG1  1 1 
        6 20429 1 1  53 ILE CG2  C -34.387  -8.358  -1.958 1.00 . A A . 748 ILE CG2  1 1 
        6 20430 1 1  53 ILE H    H -31.926  -9.972  -5.036 1.00 . A A . 748 ILE H    1 1 
        6 20431 1 1  53 ILE HA   H -34.001 -10.732  -3.084 1.00 . A A . 748 ILE HA   1 1 
        6 20432 1 1  53 ILE HB   H -32.987  -7.917  -3.495 1.00 . A A . 748 ILE HB   1 1 
        6 20433 1 1  53 ILE HD11 H -30.375  -7.671  -1.865 1.00 . A A . 748 ILE HD11 1 1 
        6 20434 1 1  53 ILE HD12 H -31.966  -6.991  -1.521 1.00 . A A . 748 ILE HD12 1 1 
        6 20435 1 1  53 ILE HD13 H -31.168  -8.017  -0.328 1.00 . A A . 748 ILE HD13 1 1 
        6 20436 1 1  53 ILE HG12 H -32.260  -9.732  -1.191 1.00 . A A . 748 ILE HG12 1 1 
        6 20437 1 1  53 ILE HG13 H -31.240  -9.560  -2.617 1.00 . A A . 748 ILE HG13 1 1 
        6 20438 1 1  53 ILE HG21 H -35.310  -8.640  -2.442 1.00 . A A . 748 ILE HG21 1 1 
        6 20439 1 1  53 ILE HG22 H -34.307  -8.867  -1.008 1.00 . A A . 748 ILE HG22 1 1 
        6 20440 1 1  53 ILE HG23 H -34.376  -7.290  -1.797 1.00 . A A . 748 ILE HG23 1 1 
        6 20441 1 1  53 ILE N    N -32.422 -10.525  -4.393 1.00 . A A . 748 ILE N    1 1 
        6 20442 1 1  53 ILE O    O -34.422  -8.592  -5.496 1.00 . A A . 748 ILE O    1 1 
        6 20443 1 1  54 THR C    C -37.950  -9.526  -5.431 1.00 . A A . 749 THR C    1 1 
        6 20444 1 1  54 THR CA   C -36.661 -10.193  -5.904 1.00 . A A . 749 THR CA   1 1 
        6 20445 1 1  54 THR CB   C -36.994 -11.583  -6.463 1.00 . A A . 749 THR CB   1 1 
        6 20446 1 1  54 THR CG2  C -36.516 -11.734  -7.893 1.00 . A A . 749 THR CG2  1 1 
        6 20447 1 1  54 THR H    H -35.831 -11.008  -4.141 1.00 . A A . 749 THR H    1 1 
        6 20448 1 1  54 THR HA   H -36.223  -9.604  -6.694 1.00 . A A . 749 THR HA   1 1 
        6 20449 1 1  54 THR HB   H -38.064 -11.712  -6.442 1.00 . A A . 749 THR HB   1 1 
        6 20450 1 1  54 THR HG1  H -37.030 -13.268  -5.424 1.00 . A A . 749 THR HG1  1 1 
        6 20451 1 1  54 THR HG21 H -37.163 -11.174  -8.552 1.00 . A A . 749 THR HG21 1 1 
        6 20452 1 1  54 THR HG22 H -36.539 -12.778  -8.169 1.00 . A A . 749 THR HG22 1 1 
        6 20453 1 1  54 THR HG23 H -35.505 -11.360  -7.975 1.00 . A A . 749 THR HG23 1 1 
        6 20454 1 1  54 THR N    N -35.686 -10.325  -4.832 1.00 . A A . 749 THR N    1 1 
        6 20455 1 1  54 THR O    O -38.197  -9.412  -4.230 1.00 . A A . 749 THR O    1 1 
        6 20456 1 1  54 THR OG1  O -36.378 -12.588  -5.647 1.00 . A A . 749 THR OG1  1 1 
        6 20457 1 1  55 ASP C    C -41.129  -9.227  -6.974 1.00 . A A . 750 ASP C    1 1 
        6 20458 1 1  55 ASP CA   C -40.087  -8.545  -6.095 1.00 . A A . 750 ASP CA   1 1 
        6 20459 1 1  55 ASP CB   C -40.110  -7.015  -6.280 1.00 . A A . 750 ASP CB   1 1 
        6 20460 1 1  55 ASP CG   C -41.061  -6.521  -7.364 1.00 . A A . 750 ASP CG   1 1 
        6 20461 1 1  55 ASP H    H -38.457  -9.111  -7.320 1.00 . A A . 750 ASP H    1 1 
        6 20462 1 1  55 ASP HA   H -40.311  -8.775  -5.063 1.00 . A A . 750 ASP HA   1 1 
        6 20463 1 1  55 ASP HB2  H -40.409  -6.560  -5.348 1.00 . A A . 750 ASP HB2  1 1 
        6 20464 1 1  55 ASP HB3  H -39.112  -6.679  -6.526 1.00 . A A . 750 ASP HB3  1 1 
        6 20465 1 1  55 ASP N    N -38.761  -9.083  -6.386 1.00 . A A . 750 ASP N    1 1 
        6 20466 1 1  55 ASP O    O -40.947  -9.337  -8.188 1.00 . A A . 750 ASP O    1 1 
        6 20467 1 1  55 ASP OD1  O -42.284  -6.469  -7.109 1.00 . A A . 750 ASP OD1  1 1 
        6 20468 1 1  55 ASP OD2  O -40.597  -6.219  -8.488 1.00 . A A . 750 ASP OD2  1 1 
        6 20469 1 1  56 GLU C    C -42.823 -11.728  -7.652 1.00 . A A . 751 GLU C    1 1 
        6 20470 1 1  56 GLU CA   C -43.290 -10.408  -7.023 1.00 . A A . 751 GLU CA   1 1 
        6 20471 1 1  56 GLU CB   C -43.949  -9.503  -8.086 1.00 . A A . 751 GLU CB   1 1 
        6 20472 1 1  56 GLU CD   C -45.782  -9.346  -9.850 1.00 . A A . 751 GLU CD   1 1 
        6 20473 1 1  56 GLU CG   C -45.298 -10.021  -8.584 1.00 . A A . 751 GLU CG   1 1 
        6 20474 1 1  56 GLU H    H -42.237  -9.620  -5.360 1.00 . A A . 751 GLU H    1 1 
        6 20475 1 1  56 GLU HA   H -44.032 -10.644  -6.273 1.00 . A A . 751 GLU HA   1 1 
        6 20476 1 1  56 GLU HB2  H -44.103  -8.520  -7.662 1.00 . A A . 751 GLU HB2  1 1 
        6 20477 1 1  56 GLU HB3  H -43.284  -9.420  -8.934 1.00 . A A . 751 GLU HB3  1 1 
        6 20478 1 1  56 GLU HG2  H -45.200 -11.079  -8.783 1.00 . A A . 751 GLU HG2  1 1 
        6 20479 1 1  56 GLU HG3  H -46.034  -9.879  -7.810 1.00 . A A . 751 GLU HG3  1 1 
        6 20480 1 1  56 GLU N    N -42.193  -9.716  -6.337 1.00 . A A . 751 GLU N    1 1 
        6 20481 1 1  56 GLU O    O -41.673 -12.144  -7.504 1.00 . A A . 751 GLU O    1 1 
        6 20482 1 1  56 GLU OE1  O -45.043  -9.373 -10.857 1.00 . A A . 751 GLU OE1  1 1 
        6 20483 1 1  56 GLU OE2  O -46.884  -8.759  -9.835 1.00 . A A . 751 GLU OE2  1 1 
        6 20484 1 1  57 VAL C    C -42.483 -13.452 -10.134 1.00 . A A . 752 VAL C    1 1 
        6 20485 1 1  57 VAL CA   C -43.514 -13.633  -9.013 1.00 . A A . 752 VAL CA   1 1 
        6 20486 1 1  57 VAL CB   C -44.853 -14.165  -9.579 1.00 . A A . 752 VAL CB   1 1 
        6 20487 1 1  57 VAL CG1  C -45.554 -13.115 -10.426 1.00 . A A . 752 VAL CG1  1 1 
        6 20488 1 1  57 VAL CG2  C -44.652 -15.432 -10.373 1.00 . A A . 752 VAL CG2  1 1 
        6 20489 1 1  57 VAL H    H -44.661 -12.019  -8.333 1.00 . A A . 752 VAL H    1 1 
        6 20490 1 1  57 VAL HA   H -43.138 -14.351  -8.300 1.00 . A A . 752 VAL HA   1 1 
        6 20491 1 1  57 VAL HB   H -45.499 -14.398  -8.743 1.00 . A A . 752 VAL HB   1 1 
        6 20492 1 1  57 VAL HG11 H -46.108 -12.447  -9.784 1.00 . A A . 752 VAL HG11 1 1 
        6 20493 1 1  57 VAL HG12 H -44.819 -12.553 -10.981 1.00 . A A . 752 VAL HG12 1 1 
        6 20494 1 1  57 VAL HG13 H -46.232 -13.599 -11.114 1.00 . A A . 752 VAL HG13 1 1 
        6 20495 1 1  57 VAL HG21 H -45.607 -15.768 -10.745 1.00 . A A . 752 VAL HG21 1 1 
        6 20496 1 1  57 VAL HG22 H -43.990 -15.231 -11.200 1.00 . A A . 752 VAL HG22 1 1 
        6 20497 1 1  57 VAL HG23 H -44.221 -16.188  -9.736 1.00 . A A . 752 VAL HG23 1 1 
        6 20498 1 1  57 VAL N    N -43.755 -12.389  -8.315 1.00 . A A . 752 VAL N    1 1 
        6 20499 1 1  57 VAL O    O -42.553 -12.505 -10.921 1.00 . A A . 752 VAL O    1 1 
        6 20500 1 1  58 VAL C    C -40.332 -15.681 -11.871 1.00 . A A . 753 VAL C    1 1 
        6 20501 1 1  58 VAL CA   C -40.470 -14.314 -11.199 1.00 . A A . 753 VAL CA   1 1 
        6 20502 1 1  58 VAL CB   C -39.115 -13.866 -10.591 1.00 . A A . 753 VAL CB   1 1 
        6 20503 1 1  58 VAL CG1  C -38.489 -14.968  -9.751 1.00 . A A . 753 VAL CG1  1 1 
        6 20504 1 1  58 VAL CG2  C -38.155 -13.404 -11.678 1.00 . A A . 753 VAL CG2  1 1 
        6 20505 1 1  58 VAL H    H -41.497 -15.077  -9.522 1.00 . A A . 753 VAL H    1 1 
        6 20506 1 1  58 VAL HA   H -40.765 -13.590 -11.942 1.00 . A A . 753 VAL HA   1 1 
        6 20507 1 1  58 VAL HB   H -39.307 -13.026  -9.940 1.00 . A A . 753 VAL HB   1 1 
        6 20508 1 1  58 VAL HG11 H -38.773 -14.836  -8.717 1.00 . A A . 753 VAL HG11 1 1 
        6 20509 1 1  58 VAL HG12 H -38.838 -15.929 -10.101 1.00 . A A . 753 VAL HG12 1 1 
        6 20510 1 1  58 VAL HG13 H -37.414 -14.921  -9.838 1.00 . A A . 753 VAL HG13 1 1 
        6 20511 1 1  58 VAL HG21 H -38.286 -12.345 -11.846 1.00 . A A . 753 VAL HG21 1 1 
        6 20512 1 1  58 VAL HG22 H -37.139 -13.597 -11.368 1.00 . A A . 753 VAL HG22 1 1 
        6 20513 1 1  58 VAL HG23 H -38.361 -13.941 -12.591 1.00 . A A . 753 VAL HG23 1 1 
        6 20514 1 1  58 VAL N    N -41.512 -14.357 -10.183 1.00 . A A . 753 VAL N    1 1 
        6 20515 1 1  58 VAL O    O -40.666 -16.712 -11.279 1.00 . A A . 753 VAL O    1 1 
        6 20516 1 1  59 SER C    C -38.304 -17.489 -13.782 1.00 . A A . 754 SER C    1 1 
        6 20517 1 1  59 SER CA   C -39.727 -16.926 -13.866 1.00 . A A . 754 SER CA   1 1 
        6 20518 1 1  59 SER CB   C -40.113 -16.679 -15.323 1.00 . A A . 754 SER CB   1 1 
        6 20519 1 1  59 SER H    H -39.594 -14.841 -13.529 1.00 . A A . 754 SER H    1 1 
        6 20520 1 1  59 SER HA   H -40.410 -17.646 -13.443 1.00 . A A . 754 SER HA   1 1 
        6 20521 1 1  59 SER HB2  H -39.239 -16.374 -15.876 1.00 . A A . 754 SER HB2  1 1 
        6 20522 1 1  59 SER HB3  H -40.509 -17.590 -15.747 1.00 . A A . 754 SER HB3  1 1 
        6 20523 1 1  59 SER HG   H -41.606 -15.612 -14.606 1.00 . A A . 754 SER HG   1 1 
        6 20524 1 1  59 SER N    N -39.859 -15.691 -13.108 1.00 . A A . 754 SER N    1 1 
        6 20525 1 1  59 SER O    O -37.758 -17.975 -14.776 1.00 . A A . 754 SER O    1 1 
        6 20526 1 1  59 SER OG   O -41.098 -15.659 -15.429 1.00 . A A . 754 SER OG   1 1 
        6 20527 1 1  60 LYS C    C -36.284 -18.473 -10.930 1.00 . A A . 755 LYS C    1 1 
        6 20528 1 1  60 LYS CA   C -36.382 -17.968 -12.363 1.00 . A A . 755 LYS CA   1 1 
        6 20529 1 1  60 LYS CB   C -35.312 -16.905 -12.624 1.00 . A A . 755 LYS CB   1 1 
        6 20530 1 1  60 LYS CD   C -34.071 -16.579 -14.788 1.00 . A A . 755 LYS CD   1 1 
        6 20531 1 1  60 LYS CE   C -33.498 -17.404 -15.931 1.00 . A A . 755 LYS CE   1 1 
        6 20532 1 1  60 LYS CG   C -34.175 -17.394 -13.509 1.00 . A A . 755 LYS CG   1 1 
        6 20533 1 1  60 LYS H    H -38.195 -17.012 -11.847 1.00 . A A . 755 LYS H    1 1 
        6 20534 1 1  60 LYS HA   H -36.235 -18.796 -13.040 1.00 . A A . 755 LYS HA   1 1 
        6 20535 1 1  60 LYS HB2  H -35.776 -16.057 -13.104 1.00 . A A . 755 LYS HB2  1 1 
        6 20536 1 1  60 LYS HB3  H -34.895 -16.591 -11.679 1.00 . A A . 755 LYS HB3  1 1 
        6 20537 1 1  60 LYS HD2  H -35.055 -16.236 -15.064 1.00 . A A . 755 LYS HD2  1 1 
        6 20538 1 1  60 LYS HD3  H -33.427 -15.731 -14.610 1.00 . A A . 755 LYS HD3  1 1 
        6 20539 1 1  60 LYS HE2  H -32.777 -16.806 -16.465 1.00 . A A . 755 LYS HE2  1 1 
        6 20540 1 1  60 LYS HE3  H -33.013 -18.275 -15.519 1.00 . A A . 755 LYS HE3  1 1 
        6 20541 1 1  60 LYS HG2  H -33.246 -17.311 -12.965 1.00 . A A . 755 LYS HG2  1 1 
        6 20542 1 1  60 LYS HG3  H -34.352 -18.428 -13.765 1.00 . A A . 755 LYS HG3  1 1 
        6 20543 1 1  60 LYS HZ1  H -35.042 -18.686 -16.508 1.00 . A A . 755 LYS HZ1  1 1 
        6 20544 1 1  60 LYS HZ2  H -34.137 -18.078 -17.806 1.00 . A A . 755 LYS HZ2  1 1 
        6 20545 1 1  60 LYS HZ3  H -35.259 -17.079 -17.013 1.00 . A A . 755 LYS HZ3  1 1 
        6 20546 1 1  60 LYS N    N -37.716 -17.425 -12.595 1.00 . A A . 755 LYS N    1 1 
        6 20547 1 1  60 LYS NZ   N -34.555 -17.842 -16.880 1.00 . A A . 755 LYS NZ   1 1 
        6 20548 1 1  60 LYS O    O -37.013 -18.004 -10.059 1.00 . A A . 755 LYS O    1 1 
        6 20549 1 1  61 LYS C    C -34.056 -19.471  -8.623 1.00 . A A . 756 LYS C    1 1 
        6 20550 1 1  61 LYS CA   C -35.270 -20.025  -9.362 1.00 . A A . 756 LYS CA   1 1 
        6 20551 1 1  61 LYS CB   C -35.167 -21.548  -9.466 1.00 . A A . 756 LYS CB   1 1 
        6 20552 1 1  61 LYS CD   C -36.774 -21.848  -7.554 1.00 . A A . 756 LYS CD   1 1 
        6 20553 1 1  61 LYS CE   C -37.656 -23.048  -7.251 1.00 . A A . 756 LYS CE   1 1 
        6 20554 1 1  61 LYS CG   C -35.441 -22.268  -8.154 1.00 . A A . 756 LYS CG   1 1 
        6 20555 1 1  61 LYS H    H -34.814 -19.748 -11.414 1.00 . A A . 756 LYS H    1 1 
        6 20556 1 1  61 LYS HA   H -36.158 -19.772  -8.802 1.00 . A A . 756 LYS HA   1 1 
        6 20557 1 1  61 LYS HB2  H -35.881 -21.895 -10.198 1.00 . A A . 756 LYS HB2  1 1 
        6 20558 1 1  61 LYS HB3  H -34.171 -21.809  -9.795 1.00 . A A . 756 LYS HB3  1 1 
        6 20559 1 1  61 LYS HD2  H -36.590 -21.312  -6.635 1.00 . A A . 756 LYS HD2  1 1 
        6 20560 1 1  61 LYS HD3  H -37.284 -21.205  -8.254 1.00 . A A . 756 LYS HD3  1 1 
        6 20561 1 1  61 LYS HE2  H -38.539 -22.707  -6.734 1.00 . A A . 756 LYS HE2  1 1 
        6 20562 1 1  61 LYS HE3  H -37.942 -23.513  -8.183 1.00 . A A . 756 LYS HE3  1 1 
        6 20563 1 1  61 LYS HG2  H -35.457 -23.332  -8.334 1.00 . A A . 756 LYS HG2  1 1 
        6 20564 1 1  61 LYS HG3  H -34.652 -22.033  -7.456 1.00 . A A . 756 LYS HG3  1 1 
        6 20565 1 1  61 LYS HZ1  H -36.385 -24.688  -6.998 1.00 . A A . 756 LYS HZ1  1 1 
        6 20566 1 1  61 LYS HZ2  H -37.650 -24.613  -5.872 1.00 . A A . 756 LYS HZ2  1 1 
        6 20567 1 1  61 LYS HZ3  H -36.324 -23.570  -5.722 1.00 . A A . 756 LYS HZ3  1 1 
        6 20568 1 1  61 LYS N    N -35.399 -19.431 -10.687 1.00 . A A . 756 LYS N    1 1 
        6 20569 1 1  61 LYS NZ   N -36.957 -24.050  -6.406 1.00 . A A . 756 LYS NZ   1 1 
        6 20570 1 1  61 LYS O    O -34.111 -19.267  -7.412 1.00 . A A . 756 LYS O    1 1 
        6 20571 1 1  62 TRP C    C -30.999 -19.732  -7.954 1.00 . A A . 757 TRP C    1 1 
        6 20572 1 1  62 TRP CA   C -31.726 -18.697  -8.815 1.00 . A A . 757 TRP CA   1 1 
        6 20573 1 1  62 TRP CB   C -31.993 -17.415  -8.009 1.00 . A A . 757 TRP CB   1 1 
        6 20574 1 1  62 TRP CD1  C -30.439 -17.068  -5.999 1.00 . A A . 757 TRP CD1  1 1 
        6 20575 1 1  62 TRP CD2  C -29.764 -16.034  -7.866 1.00 . A A . 757 TRP CD2  1 1 
        6 20576 1 1  62 TRP CE2  C -28.839 -15.763  -6.841 1.00 . A A . 757 TRP CE2  1 1 
        6 20577 1 1  62 TRP CE3  C -29.548 -15.482  -9.131 1.00 . A A . 757 TRP CE3  1 1 
        6 20578 1 1  62 TRP CG   C -30.783 -16.871  -7.306 1.00 . A A . 757 TRP CG   1 1 
        6 20579 1 1  62 TRP CH2  C -27.528 -14.448  -8.292 1.00 . A A . 757 TRP CH2  1 1 
        6 20580 1 1  62 TRP CZ2  C -27.713 -14.973  -7.046 1.00 . A A . 757 TRP CZ2  1 1 
        6 20581 1 1  62 TRP CZ3  C -28.431 -14.698  -9.331 1.00 . A A . 757 TRP CZ3  1 1 
        6 20582 1 1  62 TRP H    H -33.006 -19.459 -10.323 1.00 . A A . 757 TRP H    1 1 
        6 20583 1 1  62 TRP HA   H -31.089 -18.448  -9.650 1.00 . A A . 757 TRP HA   1 1 
        6 20584 1 1  62 TRP HB2  H -32.359 -16.650  -8.676 1.00 . A A . 757 TRP HB2  1 1 
        6 20585 1 1  62 TRP HB3  H -32.746 -17.623  -7.263 1.00 . A A . 757 TRP HB3  1 1 
        6 20586 1 1  62 TRP HD1  H -31.015 -17.660  -5.302 1.00 . A A . 757 TRP HD1  1 1 
        6 20587 1 1  62 TRP HE1  H -28.823 -16.396  -4.843 1.00 . A A . 757 TRP HE1  1 1 
        6 20588 1 1  62 TRP HE3  H -30.236 -15.663  -9.946 1.00 . A A . 757 TRP HE3  1 1 
        6 20589 1 1  62 TRP HH2  H -26.666 -13.826  -8.494 1.00 . A A . 757 TRP HH2  1 1 
        6 20590 1 1  62 TRP HZ2  H -27.004 -14.771  -6.255 1.00 . A A . 757 TRP HZ2  1 1 
        6 20591 1 1  62 TRP HZ3  H -28.247 -14.262 -10.302 1.00 . A A . 757 TRP HZ3  1 1 
        6 20592 1 1  62 TRP N    N -32.971 -19.243  -9.368 1.00 . A A . 757 TRP N    1 1 
        6 20593 1 1  62 TRP NE1  N -29.271 -16.408  -5.713 1.00 . A A . 757 TRP NE1  1 1 
        6 20594 1 1  62 TRP O    O -31.398 -20.027  -6.828 1.00 . A A . 757 TRP O    1 1 
        6 20595 1 1  63 GLN C    C -27.865 -20.539  -7.220 1.00 . A A . 758 GLN C    1 1 
        6 20596 1 1  63 GLN CA   C -29.103 -21.232  -7.772 1.00 . A A . 758 GLN CA   1 1 
        6 20597 1 1  63 GLN CB   C -28.701 -22.387  -8.686 1.00 . A A . 758 GLN CB   1 1 
        6 20598 1 1  63 GLN CD   C -29.596 -24.492  -7.619 1.00 . A A . 758 GLN CD   1 1 
        6 20599 1 1  63 GLN CG   C -29.738 -23.497  -8.751 1.00 . A A . 758 GLN CG   1 1 
        6 20600 1 1  63 GLN H    H -29.674 -20.034  -9.420 1.00 . A A . 758 GLN H    1 1 
        6 20601 1 1  63 GLN HA   H -29.686 -21.619  -6.950 1.00 . A A . 758 GLN HA   1 1 
        6 20602 1 1  63 GLN HB2  H -28.549 -22.006  -9.684 1.00 . A A . 758 GLN HB2  1 1 
        6 20603 1 1  63 GLN HB3  H -27.775 -22.811  -8.326 1.00 . A A . 758 GLN HB3  1 1 
        6 20604 1 1  63 GLN HE21 H -27.620 -24.484  -7.827 1.00 . A A . 758 GLN HE21 1 1 
        6 20605 1 1  63 GLN HE22 H -28.239 -25.514  -6.582 1.00 . A A . 758 GLN HE22 1 1 
        6 20606 1 1  63 GLN HG2  H -30.723 -23.057  -8.701 1.00 . A A . 758 GLN HG2  1 1 
        6 20607 1 1  63 GLN HG3  H -29.625 -24.021  -9.687 1.00 . A A . 758 GLN HG3  1 1 
        6 20608 1 1  63 GLN N    N -29.925 -20.280  -8.497 1.00 . A A . 758 GLN N    1 1 
        6 20609 1 1  63 GLN NE2  N -28.363 -24.868  -7.312 1.00 . A A . 758 GLN NE2  1 1 
        6 20610 1 1  63 GLN O    O -26.799 -20.553  -7.845 1.00 . A A . 758 GLN O    1 1 
        6 20611 1 1  63 GLN OE1  O -30.587 -24.922  -7.023 1.00 . A A . 758 GLN OE1  1 1 
        6 20612 1 1  64 GLY C    C -26.867 -19.272  -3.965 1.00 . A A . 759 GLY C    1 1 
        6 20613 1 1  64 GLY CA   C -26.905 -19.186  -5.476 1.00 . A A . 759 GLY CA   1 1 
        6 20614 1 1  64 GLY H    H -28.870 -19.965  -5.592 1.00 . A A . 759 GLY H    1 1 
        6 20615 1 1  64 GLY HA2  H -25.980 -19.584  -5.868 1.00 . A A . 759 GLY HA2  1 1 
        6 20616 1 1  64 GLY HA3  H -26.987 -18.149  -5.766 1.00 . A A . 759 GLY HA3  1 1 
        6 20617 1 1  64 GLY N    N -28.008 -19.920  -6.060 1.00 . A A . 759 GLY N    1 1 
        6 20618 1 1  64 GLY O    O -27.276 -20.278  -3.384 1.00 . A A . 759 GLY O    1 1 
        6 20619 1 1  65 ARG C    C -27.639 -18.179  -1.251 1.00 . A A . 760 ARG C    1 1 
        6 20620 1 1  65 ARG CA   C -26.253 -18.144  -1.881 1.00 . A A . 760 ARG CA   1 1 
        6 20621 1 1  65 ARG CB   C -25.514 -16.859  -1.484 1.00 . A A . 760 ARG CB   1 1 
        6 20622 1 1  65 ARG CD   C -23.857 -16.416   0.347 1.00 . A A . 760 ARG CD   1 1 
        6 20623 1 1  65 ARG CG   C -25.316 -16.667   0.013 1.00 . A A . 760 ARG CG   1 1 
        6 20624 1 1  65 ARG CZ   C -22.519 -17.054   2.323 1.00 . A A . 760 ARG CZ   1 1 
        6 20625 1 1  65 ARG H    H -26.067 -17.443  -3.869 1.00 . A A . 760 ARG H    1 1 
        6 20626 1 1  65 ARG HA   H -25.688 -19.001  -1.544 1.00 . A A . 760 ARG HA   1 1 
        6 20627 1 1  65 ARG HB2  H -24.539 -16.865  -1.949 1.00 . A A . 760 ARG HB2  1 1 
        6 20628 1 1  65 ARG HB3  H -26.071 -16.012  -1.860 1.00 . A A . 760 ARG HB3  1 1 
        6 20629 1 1  65 ARG HD2  H -23.275 -16.494  -0.559 1.00 . A A . 760 ARG HD2  1 1 
        6 20630 1 1  65 ARG HD3  H -23.761 -15.419   0.752 1.00 . A A . 760 ARG HD3  1 1 
        6 20631 1 1  65 ARG HE   H -23.618 -18.321   1.213 1.00 . A A . 760 ARG HE   1 1 
        6 20632 1 1  65 ARG HG2  H -25.898 -15.815   0.336 1.00 . A A . 760 ARG HG2  1 1 
        6 20633 1 1  65 ARG HG3  H -25.647 -17.549   0.531 1.00 . A A . 760 ARG HG3  1 1 
        6 20634 1 1  65 ARG HH11 H -22.531 -15.065   1.928 1.00 . A A . 760 ARG HH11 1 1 
        6 20635 1 1  65 ARG HH12 H -21.557 -15.553   3.281 1.00 . A A . 760 ARG HH12 1 1 
        6 20636 1 1  65 ARG HH21 H -22.293 -18.963   2.980 1.00 . A A . 760 ARG HH21 1 1 
        6 20637 1 1  65 ARG HH22 H -21.419 -17.751   3.880 1.00 . A A . 760 ARG HH22 1 1 
        6 20638 1 1  65 ARG N    N -26.367 -18.213  -3.337 1.00 . A A . 760 ARG N    1 1 
        6 20639 1 1  65 ARG NE   N -23.343 -17.376   1.323 1.00 . A A . 760 ARG NE   1 1 
        6 20640 1 1  65 ARG NH1  N -22.174 -15.790   2.524 1.00 . A A . 760 ARG NH1  1 1 
        6 20641 1 1  65 ARG NH2  N -22.041 -17.999   3.123 1.00 . A A . 760 ARG NH2  1 1 
        6 20642 1 1  65 ARG O    O -27.929 -19.012  -0.391 1.00 . A A . 760 ARG O    1 1 
        6 20643 1 1  66 ALA C    C -30.691 -16.343  -2.184 1.00 . A A . 761 ALA C    1 1 
        6 20644 1 1  66 ALA CA   C -29.862 -17.193  -1.234 1.00 . A A . 761 ALA CA   1 1 
        6 20645 1 1  66 ALA CB   C -29.917 -16.618   0.174 1.00 . A A . 761 ALA CB   1 1 
        6 20646 1 1  66 ALA H    H -28.182 -16.627  -2.377 1.00 . A A . 761 ALA H    1 1 
        6 20647 1 1  66 ALA HA   H -30.266 -18.193  -1.211 1.00 . A A . 761 ALA HA   1 1 
        6 20648 1 1  66 ALA HB1  H -30.947 -16.474   0.462 1.00 . A A . 761 ALA HB1  1 1 
        6 20649 1 1  66 ALA HB2  H -29.442 -17.304   0.858 1.00 . A A . 761 ALA HB2  1 1 
        6 20650 1 1  66 ALA HB3  H -29.398 -15.670   0.199 1.00 . A A . 761 ALA HB3  1 1 
        6 20651 1 1  66 ALA N    N -28.489 -17.270  -1.703 1.00 . A A . 761 ALA N    1 1 
        6 20652 1 1  66 ALA O    O -30.145 -15.519  -2.917 1.00 . A A . 761 ALA O    1 1 
        6 20653 1 1  67 VAL C    C -34.118 -15.385  -2.115 1.00 . A A . 762 VAL C    1 1 
        6 20654 1 1  67 VAL CA   C -32.915 -15.769  -2.971 1.00 . A A . 762 VAL CA   1 1 
        6 20655 1 1  67 VAL CB   C -33.376 -16.522  -4.249 1.00 . A A . 762 VAL CB   1 1 
        6 20656 1 1  67 VAL CG1  C -33.811 -17.947  -3.932 1.00 . A A . 762 VAL CG1  1 1 
        6 20657 1 1  67 VAL CG2  C -34.494 -15.769  -4.956 1.00 . A A . 762 VAL CG2  1 1 
        6 20658 1 1  67 VAL H    H -32.353 -17.296  -1.630 1.00 . A A . 762 VAL H    1 1 
        6 20659 1 1  67 VAL HA   H -32.402 -14.863  -3.272 1.00 . A A . 762 VAL HA   1 1 
        6 20660 1 1  67 VAL HB   H -32.536 -16.578  -4.923 1.00 . A A . 762 VAL HB   1 1 
        6 20661 1 1  67 VAL HG11 H -32.978 -18.495  -3.519 1.00 . A A . 762 VAL HG11 1 1 
        6 20662 1 1  67 VAL HG12 H -34.618 -17.924  -3.214 1.00 . A A . 762 VAL HG12 1 1 
        6 20663 1 1  67 VAL HG13 H -34.148 -18.430  -4.838 1.00 . A A . 762 VAL HG13 1 1 
        6 20664 1 1  67 VAL HG21 H -34.291 -15.737  -6.017 1.00 . A A . 762 VAL HG21 1 1 
        6 20665 1 1  67 VAL HG22 H -35.433 -16.277  -4.785 1.00 . A A . 762 VAL HG22 1 1 
        6 20666 1 1  67 VAL HG23 H -34.553 -14.764  -4.568 1.00 . A A . 762 VAL HG23 1 1 
        6 20667 1 1  67 VAL N    N -31.993 -16.565  -2.182 1.00 . A A . 762 VAL N    1 1 
        6 20668 1 1  67 VAL O    O -34.889 -16.237  -1.687 1.00 . A A . 762 VAL O    1 1 
        6 20669 1 1  68 VAL C    C -36.303 -12.781  -1.826 1.00 . A A . 763 VAL C    1 1 
        6 20670 1 1  68 VAL CA   C -35.320 -13.597  -1.001 1.00 . A A . 763 VAL CA   1 1 
        6 20671 1 1  68 VAL CB   C -34.788 -12.735   0.167 1.00 . A A . 763 VAL CB   1 1 
        6 20672 1 1  68 VAL CG1  C -35.657 -12.927   1.402 1.00 . A A . 763 VAL CG1  1 1 
        6 20673 1 1  68 VAL CG2  C -33.337 -13.068   0.482 1.00 . A A . 763 VAL CG2  1 1 
        6 20674 1 1  68 VAL H    H -33.616 -13.460  -2.243 1.00 . A A . 763 VAL H    1 1 
        6 20675 1 1  68 VAL HA   H -35.839 -14.449  -0.585 1.00 . A A . 763 VAL HA   1 1 
        6 20676 1 1  68 VAL HB   H -34.841 -11.695  -0.124 1.00 . A A . 763 VAL HB   1 1 
        6 20677 1 1  68 VAL HG11 H -35.185 -13.632   2.071 1.00 . A A . 763 VAL HG11 1 1 
        6 20678 1 1  68 VAL HG12 H -35.779 -11.980   1.908 1.00 . A A . 763 VAL HG12 1 1 
        6 20679 1 1  68 VAL HG13 H -36.625 -13.305   1.109 1.00 . A A . 763 VAL HG13 1 1 
        6 20680 1 1  68 VAL HG21 H -33.026 -12.527   1.365 1.00 . A A . 763 VAL HG21 1 1 
        6 20681 1 1  68 VAL HG22 H -33.240 -14.130   0.658 1.00 . A A . 763 VAL HG22 1 1 
        6 20682 1 1  68 VAL HG23 H -32.712 -12.783  -0.353 1.00 . A A . 763 VAL HG23 1 1 
        6 20683 1 1  68 VAL N    N -34.250 -14.098  -1.846 1.00 . A A . 763 VAL N    1 1 
        6 20684 1 1  68 VAL O    O -36.013 -11.657  -2.232 1.00 . A A . 763 VAL O    1 1 
        6 20685 1 1  69 THR C    C -39.550 -12.068  -2.051 1.00 . A A . 764 THR C    1 1 
        6 20686 1 1  69 THR CA   C -38.468 -12.733  -2.902 1.00 . A A . 764 THR CA   1 1 
        6 20687 1 1  69 THR CB   C -39.113 -13.766  -3.842 1.00 . A A . 764 THR CB   1 1 
        6 20688 1 1  69 THR CG2  C -40.151 -13.116  -4.741 1.00 . A A . 764 THR CG2  1 1 
        6 20689 1 1  69 THR H    H -37.634 -14.254  -1.701 1.00 . A A . 764 THR H    1 1 
        6 20690 1 1  69 THR HA   H -37.985 -11.980  -3.507 1.00 . A A . 764 THR HA   1 1 
        6 20691 1 1  69 THR HB   H -39.600 -14.517  -3.244 1.00 . A A . 764 THR HB   1 1 
        6 20692 1 1  69 THR HG1  H -37.772 -15.175  -4.179 1.00 . A A . 764 THR HG1  1 1 
        6 20693 1 1  69 THR HG21 H -40.701 -13.881  -5.267 1.00 . A A . 764 THR HG21 1 1 
        6 20694 1 1  69 THR HG22 H -39.661 -12.467  -5.451 1.00 . A A . 764 THR HG22 1 1 
        6 20695 1 1  69 THR HG23 H -40.831 -12.538  -4.133 1.00 . A A . 764 THR HG23 1 1 
        6 20696 1 1  69 THR N    N -37.457 -13.364  -2.079 1.00 . A A . 764 THR N    1 1 
        6 20697 1 1  69 THR O    O -40.219 -12.724  -1.249 1.00 . A A . 764 THR O    1 1 
        6 20698 1 1  69 THR OG1  O -38.102 -14.397  -4.642 1.00 . A A . 764 THR OG1  1 1 
        6 20699 1 1  70 PHE C    C -42.096 -10.276  -2.234 1.00 . A A . 765 PHE C    1 1 
        6 20700 1 1  70 PHE CA   C -40.764 -10.022  -1.551 1.00 . A A . 765 PHE CA   1 1 
        6 20701 1 1  70 PHE CB   C -40.479  -8.522  -1.582 1.00 . A A . 765 PHE CB   1 1 
        6 20702 1 1  70 PHE CD1  C -40.373  -7.692   0.778 1.00 . A A . 765 PHE CD1  1 1 
        6 20703 1 1  70 PHE CD2  C -38.343  -7.864  -0.460 1.00 . A A . 765 PHE CD2  1 1 
        6 20704 1 1  70 PHE CE1  C -39.669  -7.234   1.874 1.00 . A A . 765 PHE CE1  1 1 
        6 20705 1 1  70 PHE CE2  C -37.634  -7.407   0.634 1.00 . A A . 765 PHE CE2  1 1 
        6 20706 1 1  70 PHE CG   C -39.717  -8.010  -0.398 1.00 . A A . 765 PHE CG   1 1 
        6 20707 1 1  70 PHE CZ   C -38.311  -7.033   1.786 1.00 . A A . 765 PHE CZ   1 1 
        6 20708 1 1  70 PHE H    H -39.097 -10.282  -2.827 1.00 . A A . 765 PHE H    1 1 
        6 20709 1 1  70 PHE HA   H -40.818 -10.356  -0.527 1.00 . A A . 765 PHE HA   1 1 
        6 20710 1 1  70 PHE HB2  H -39.911  -8.296  -2.464 1.00 . A A . 765 PHE HB2  1 1 
        6 20711 1 1  70 PHE HB3  H -41.420  -7.990  -1.627 1.00 . A A . 765 PHE HB3  1 1 
        6 20712 1 1  70 PHE HD1  H -41.446  -7.801   0.832 1.00 . A A . 765 PHE HD1  1 1 
        6 20713 1 1  70 PHE HD2  H -37.823  -8.111  -1.373 1.00 . A A . 765 PHE HD2  1 1 
        6 20714 1 1  70 PHE HE1  H -40.191  -6.988   2.789 1.00 . A A . 765 PHE HE1  1 1 
        6 20715 1 1  70 PHE HE2  H -36.561  -7.297   0.574 1.00 . A A . 765 PHE HE2  1 1 
        6 20716 1 1  70 PHE HZ   H -37.765  -6.654   2.634 1.00 . A A . 765 PHE HZ   1 1 
        6 20717 1 1  70 PHE N    N -39.708 -10.763  -2.222 1.00 . A A . 765 PHE N    1 1 
        6 20718 1 1  70 PHE O    O -42.209 -10.170  -3.457 1.00 . A A . 765 PHE O    1 1 
        6 20719 1 1  71 CYS C    C -45.310  -9.612  -1.621 1.00 . A A . 766 CYS C    1 1 
        6 20720 1 1  71 CYS CA   C -44.429 -10.797  -1.993 1.00 . A A . 766 CYS CA   1 1 
        6 20721 1 1  71 CYS CB   C -45.031 -12.103  -1.478 1.00 . A A . 766 CYS CB   1 1 
        6 20722 1 1  71 CYS H    H -42.945 -10.733  -0.489 1.00 . A A . 766 CYS H    1 1 
        6 20723 1 1  71 CYS HA   H -44.346 -10.846  -3.068 1.00 . A A . 766 CYS HA   1 1 
        6 20724 1 1  71 CYS HB2  H -45.464 -11.933  -0.503 1.00 . A A . 766 CYS HB2  1 1 
        6 20725 1 1  71 CYS HB3  H -45.805 -12.426  -2.160 1.00 . A A . 766 CYS HB3  1 1 
        6 20726 1 1  71 CYS HG   H -42.636 -12.965  -1.638 1.00 . A A . 766 CYS HG   1 1 
        6 20727 1 1  71 CYS N    N -43.100 -10.613  -1.453 1.00 . A A . 766 CYS N    1 1 
        6 20728 1 1  71 CYS O    O -45.344  -9.187  -0.470 1.00 . A A . 766 CYS O    1 1 
        6 20729 1 1  71 CYS SG   S -43.831 -13.448  -1.320 1.00 . A A . 766 CYS SG   1 1 
        6 20730 1 1  72 ARG C    C -47.787  -7.785  -3.632 1.00 . A A . 767 ARG C    1 1 
        6 20731 1 1  72 ARG CA   C -46.910  -7.952  -2.402 1.00 . A A . 767 ARG CA   1 1 
        6 20732 1 1  72 ARG CB   C -46.124  -6.662  -2.128 1.00 . A A . 767 ARG CB   1 1 
        6 20733 1 1  72 ARG CD   C -46.857  -6.390   0.272 1.00 . A A . 767 ARG CD   1 1 
        6 20734 1 1  72 ARG CG   C -46.785  -5.747  -1.106 1.00 . A A . 767 ARG CG   1 1 
        6 20735 1 1  72 ARG CZ   C -49.154  -5.893   1.049 1.00 . A A . 767 ARG CZ   1 1 
        6 20736 1 1  72 ARG H    H -45.892  -9.430  -3.514 1.00 . A A . 767 ARG H    1 1 
        6 20737 1 1  72 ARG HA   H -47.535  -8.177  -1.550 1.00 . A A . 767 ARG HA   1 1 
        6 20738 1 1  72 ARG HB2  H -45.142  -6.925  -1.761 1.00 . A A . 767 ARG HB2  1 1 
        6 20739 1 1  72 ARG HB3  H -46.017  -6.115  -3.054 1.00 . A A . 767 ARG HB3  1 1 
        6 20740 1 1  72 ARG HD2  H -46.242  -7.281   0.272 1.00 . A A . 767 ARG HD2  1 1 
        6 20741 1 1  72 ARG HD3  H -46.476  -5.691   1.003 1.00 . A A . 767 ARG HD3  1 1 
        6 20742 1 1  72 ARG HE   H -48.475  -7.710   0.551 1.00 . A A . 767 ARG HE   1 1 
        6 20743 1 1  72 ARG HG2  H -46.214  -4.833  -1.032 1.00 . A A . 767 ARG HG2  1 1 
        6 20744 1 1  72 ARG HG3  H -47.788  -5.520  -1.439 1.00 . A A . 767 ARG HG3  1 1 
        6 20745 1 1  72 ARG HH11 H -47.917  -4.290   1.063 1.00 . A A . 767 ARG HH11 1 1 
        6 20746 1 1  72 ARG HH12 H -49.553  -3.964   1.532 1.00 . A A . 767 ARG HH12 1 1 
        6 20747 1 1  72 ARG HH21 H -50.607  -7.293   1.205 1.00 . A A . 767 ARG HH21 1 1 
        6 20748 1 1  72 ARG HH22 H -51.088  -5.673   1.626 1.00 . A A . 767 ARG HH22 1 1 
        6 20749 1 1  72 ARG N    N -46.003  -9.073  -2.610 1.00 . A A . 767 ARG N    1 1 
        6 20750 1 1  72 ARG NE   N -48.227  -6.759   0.634 1.00 . A A . 767 ARG NE   1 1 
        6 20751 1 1  72 ARG NH1  N -48.849  -4.613   1.230 1.00 . A A . 767 ARG NH1  1 1 
        6 20752 1 1  72 ARG NH2  N -50.379  -6.320   1.314 1.00 . A A . 767 ARG NH2  1 1 
        6 20753 1 1  72 ARG O    O -48.330  -6.716  -3.891 1.00 . A A . 767 ARG O    1 1 
        6 20754 1 1  73 ARG C    C -49.065 -10.334  -5.922 1.00 . A A . 768 ARG C    1 1 
        6 20755 1 1  73 ARG CA   C -48.657  -8.893  -5.627 1.00 . A A . 768 ARG CA   1 1 
        6 20756 1 1  73 ARG CB   C -47.800  -8.324  -6.766 1.00 . A A . 768 ARG CB   1 1 
        6 20757 1 1  73 ARG CD   C -47.255  -5.858  -6.811 1.00 . A A . 768 ARG CD   1 1 
        6 20758 1 1  73 ARG CG   C -48.238  -6.945  -7.239 1.00 . A A . 768 ARG CG   1 1 
        6 20759 1 1  73 ARG CZ   C -45.495  -5.938  -8.554 1.00 . A A . 768 ARG CZ   1 1 
        6 20760 1 1  73 ARG H    H -47.505  -9.705  -4.067 1.00 . A A . 768 ARG H    1 1 
        6 20761 1 1  73 ARG HA   H -49.545  -8.290  -5.503 1.00 . A A . 768 ARG HA   1 1 
        6 20762 1 1  73 ARG HB2  H -46.778  -8.254  -6.428 1.00 . A A . 768 ARG HB2  1 1 
        6 20763 1 1  73 ARG HB3  H -47.845  -8.999  -7.608 1.00 . A A . 768 ARG HB3  1 1 
        6 20764 1 1  73 ARG HD2  H -47.595  -4.911  -7.203 1.00 . A A . 768 ARG HD2  1 1 
        6 20765 1 1  73 ARG HD3  H -47.244  -5.812  -5.732 1.00 . A A . 768 ARG HD3  1 1 
        6 20766 1 1  73 ARG HE   H -45.229  -6.407  -6.631 1.00 . A A . 768 ARG HE   1 1 
        6 20767 1 1  73 ARG HG2  H -48.306  -6.949  -8.316 1.00 . A A . 768 ARG HG2  1 1 
        6 20768 1 1  73 ARG HG3  H -49.208  -6.724  -6.817 1.00 . A A . 768 ARG HG3  1 1 
        6 20769 1 1  73 ARG HH11 H -47.309  -5.337  -9.228 1.00 . A A . 768 ARG HH11 1 1 
        6 20770 1 1  73 ARG HH12 H -46.056  -5.406 -10.431 1.00 . A A . 768 ARG HH12 1 1 
        6 20771 1 1  73 ARG HH21 H -43.559  -6.465  -8.191 1.00 . A A . 768 ARG HH21 1 1 
        6 20772 1 1  73 ARG HH22 H -43.937  -6.054  -9.839 1.00 . A A . 768 ARG HH22 1 1 
        6 20773 1 1  73 ARG N    N -47.910  -8.873  -4.379 1.00 . A A . 768 ARG N    1 1 
        6 20774 1 1  73 ARG NE   N -45.889  -6.106  -7.291 1.00 . A A . 768 ARG NE   1 1 
        6 20775 1 1  73 ARG NH1  N -46.356  -5.526  -9.475 1.00 . A A . 768 ARG NH1  1 1 
        6 20776 1 1  73 ARG NH2  N -44.231  -6.166  -8.892 1.00 . A A . 768 ARG NH2  1 1 
        6 20777 1 1  73 ARG O    O -49.965 -10.867  -5.283 1.00 . A A . 768 ARG O    1 1 
        6 20778 1 1  74 HIS C    C -47.323 -13.152  -6.672 1.00 . A A . 769 HIS C    1 1 
        6 20779 1 1  74 HIS CA   C -48.567 -12.397  -7.091 1.00 . A A . 769 HIS CA   1 1 
        6 20780 1 1  74 HIS CB   C -48.886 -12.705  -8.555 1.00 . A A . 769 HIS CB   1 1 
        6 20781 1 1  74 HIS CD2  C -51.200 -13.776  -8.100 1.00 . A A . 769 HIS CD2  1 1 
        6 20782 1 1  74 HIS CE1  C -51.025 -15.502  -9.430 1.00 . A A . 769 HIS CE1  1 1 
        6 20783 1 1  74 HIS CG   C -49.993 -13.701  -8.707 1.00 . A A . 769 HIS CG   1 1 
        6 20784 1 1  74 HIS H    H -47.740 -10.475  -7.414 1.00 . A A . 769 HIS H    1 1 
        6 20785 1 1  74 HIS HA   H -49.390 -12.728  -6.474 1.00 . A A . 769 HIS HA   1 1 
        6 20786 1 1  74 HIS HB2  H -49.174 -11.798  -9.061 1.00 . A A . 769 HIS HB2  1 1 
        6 20787 1 1  74 HIS HB3  H -48.004 -13.113  -9.030 1.00 . A A . 769 HIS HB3  1 1 
        6 20788 1 1  74 HIS HD1  H -49.155 -15.033 -10.118 1.00 . A A . 769 HIS HD1  1 1 
        6 20789 1 1  74 HIS HD2  H -51.600 -13.075  -7.381 1.00 . A A . 769 HIS HD2  1 1 
        6 20790 1 1  74 HIS HE1  H -51.246 -16.413  -9.967 1.00 . A A . 769 HIS HE1  1 1 
        6 20791 1 1  74 HIS HE2  H -52.570 -15.361  -8.100 1.00 . A A . 769 HIS HE2  1 1 
        6 20792 1 1  74 HIS N    N -48.382 -10.972  -6.864 1.00 . A A . 769 HIS N    1 1 
        6 20793 1 1  74 HIS ND1  N -49.916 -14.798  -9.534 1.00 . A A . 769 HIS ND1  1 1 
        6 20794 1 1  74 HIS NE2  N -51.825 -14.908  -8.564 1.00 . A A . 769 HIS NE2  1 1 
        6 20795 1 1  74 HIS O    O -46.209 -12.637  -6.768 1.00 . A A . 769 HIS O    1 1 
        6 20796 1 1  75 ILE C    C -46.169 -16.312  -6.764 1.00 . A A . 770 ILE C    1 1 
        6 20797 1 1  75 ILE CA   C -46.416 -15.196  -5.753 1.00 . A A . 770 ILE CA   1 1 
        6 20798 1 1  75 ILE CB   C -46.702 -15.796  -4.358 1.00 . A A . 770 ILE CB   1 1 
        6 20799 1 1  75 ILE CD1  C -48.273 -15.220  -2.435 1.00 . A A . 770 ILE CD1  1 1 
        6 20800 1 1  75 ILE CG1  C -47.237 -14.715  -3.415 1.00 . A A . 770 ILE CG1  1 1 
        6 20801 1 1  75 ILE CG2  C -45.451 -16.439  -3.770 1.00 . A A . 770 ILE CG2  1 1 
        6 20802 1 1  75 ILE H    H -48.434 -14.724  -6.146 1.00 . A A . 770 ILE H    1 1 
        6 20803 1 1  75 ILE HA   H -45.532 -14.578  -5.686 1.00 . A A . 770 ILE HA   1 1 
        6 20804 1 1  75 ILE HB   H -47.453 -16.561  -4.475 1.00 . A A . 770 ILE HB   1 1 
        6 20805 1 1  75 ILE HD11 H -49.248 -14.852  -2.720 1.00 . A A . 770 ILE HD11 1 1 
        6 20806 1 1  75 ILE HD12 H -48.279 -16.300  -2.444 1.00 . A A . 770 ILE HD12 1 1 
        6 20807 1 1  75 ILE HD13 H -48.032 -14.868  -1.443 1.00 . A A . 770 ILE HD13 1 1 
        6 20808 1 1  75 ILE HG12 H -46.418 -14.303  -2.847 1.00 . A A . 770 ILE HG12 1 1 
        6 20809 1 1  75 ILE HG13 H -47.691 -13.930  -4.003 1.00 . A A . 770 ILE HG13 1 1 
        6 20810 1 1  75 ILE HG21 H -44.850 -15.683  -3.284 1.00 . A A . 770 ILE HG21 1 1 
        6 20811 1 1  75 ILE HG22 H -45.736 -17.189  -3.047 1.00 . A A . 770 ILE HG22 1 1 
        6 20812 1 1  75 ILE HG23 H -44.878 -16.902  -4.559 1.00 . A A . 770 ILE HG23 1 1 
        6 20813 1 1  75 ILE N    N -47.518 -14.365  -6.196 1.00 . A A . 770 ILE N    1 1 
        6 20814 1 1  75 ILE O    O -47.077 -16.700  -7.500 1.00 . A A . 770 ILE O    1 1 
        6 20815 1 1  76 GLY C    C -43.491 -18.739  -7.224 1.00 . A A . 771 GLY C    1 1 
        6 20816 1 1  76 GLY CA   C -44.604 -17.864  -7.747 1.00 . A A . 771 GLY CA   1 1 
        6 20817 1 1  76 GLY H    H -44.263 -16.468  -6.195 1.00 . A A . 771 GLY H    1 1 
        6 20818 1 1  76 GLY HA2  H -45.479 -18.473  -7.921 1.00 . A A . 771 GLY HA2  1 1 
        6 20819 1 1  76 GLY HA3  H -44.292 -17.420  -8.680 1.00 . A A . 771 GLY HA3  1 1 
        6 20820 1 1  76 GLY N    N -44.943 -16.809  -6.812 1.00 . A A . 771 GLY N    1 1 
        6 20821 1 1  76 GLY O    O -43.513 -19.959  -7.394 1.00 . A A . 771 GLY O    1 1 
        6 20822 1 1  77 ILE C    C -41.788 -19.202  -4.540 1.00 . A A . 772 ILE C    1 1 
        6 20823 1 1  77 ILE CA   C -41.414 -18.833  -5.969 1.00 . A A . 772 ILE CA   1 1 
        6 20824 1 1  77 ILE CB   C -40.117 -17.989  -5.967 1.00 . A A . 772 ILE CB   1 1 
        6 20825 1 1  77 ILE CD1  C -39.761 -18.504  -8.443 1.00 . A A . 772 ILE CD1  1 1 
        6 20826 1 1  77 ILE CG1  C -39.837 -17.437  -7.369 1.00 . A A . 772 ILE CG1  1 1 
        6 20827 1 1  77 ILE CG2  C -38.933 -18.809  -5.473 1.00 . A A . 772 ILE CG2  1 1 
        6 20828 1 1  77 ILE H    H -42.531 -17.136  -6.528 1.00 . A A . 772 ILE H    1 1 
        6 20829 1 1  77 ILE HA   H -41.241 -19.737  -6.537 1.00 . A A . 772 ILE HA   1 1 
        6 20830 1 1  77 ILE HB   H -40.257 -17.163  -5.288 1.00 . A A . 772 ILE HB   1 1 
        6 20831 1 1  77 ILE HD11 H -38.902 -18.321  -9.073 1.00 . A A . 772 ILE HD11 1 1 
        6 20832 1 1  77 ILE HD12 H -39.665 -19.475  -7.979 1.00 . A A . 772 ILE HD12 1 1 
        6 20833 1 1  77 ILE HD13 H -40.658 -18.478  -9.041 1.00 . A A . 772 ILE HD13 1 1 
        6 20834 1 1  77 ILE HG12 H -40.623 -16.752  -7.642 1.00 . A A . 772 ILE HG12 1 1 
        6 20835 1 1  77 ILE HG13 H -38.894 -16.910  -7.360 1.00 . A A . 772 ILE HG13 1 1 
        6 20836 1 1  77 ILE HG21 H -38.981 -19.802  -5.895 1.00 . A A . 772 ILE HG21 1 1 
        6 20837 1 1  77 ILE HG22 H -38.012 -18.332  -5.775 1.00 . A A . 772 ILE HG22 1 1 
        6 20838 1 1  77 ILE HG23 H -38.967 -18.876  -4.396 1.00 . A A . 772 ILE HG23 1 1 
        6 20839 1 1  77 ILE N    N -42.513 -18.112  -6.588 1.00 . A A . 772 ILE N    1 1 
        6 20840 1 1  77 ILE O    O -42.299 -18.363  -3.796 1.00 . A A . 772 ILE O    1 1 
        6 20841 1 1  78 PRO C    C -40.885 -20.379  -1.782 1.00 . A A . 773 PRO C    1 1 
        6 20842 1 1  78 PRO CA   C -41.874 -20.937  -2.800 1.00 . A A . 773 PRO CA   1 1 
        6 20843 1 1  78 PRO CB   C -41.737 -22.464  -2.899 1.00 . A A . 773 PRO CB   1 1 
        6 20844 1 1  78 PRO CD   C -41.072 -21.546  -5.002 1.00 . A A . 773 PRO CD   1 1 
        6 20845 1 1  78 PRO CG   C -41.654 -22.769  -4.358 1.00 . A A . 773 PRO CG   1 1 
        6 20846 1 1  78 PRO HA   H -42.880 -20.680  -2.499 1.00 . A A . 773 PRO HA   1 1 
        6 20847 1 1  78 PRO HB2  H -40.842 -22.779  -2.382 1.00 . A A . 773 PRO HB2  1 1 
        6 20848 1 1  78 PRO HB3  H -42.599 -22.933  -2.449 1.00 . A A . 773 PRO HB3  1 1 
        6 20849 1 1  78 PRO HD2  H -39.993 -21.578  -4.976 1.00 . A A . 773 PRO HD2  1 1 
        6 20850 1 1  78 PRO HD3  H -41.428 -21.444  -6.016 1.00 . A A . 773 PRO HD3  1 1 
        6 20851 1 1  78 PRO HG2  H -41.011 -23.619  -4.520 1.00 . A A . 773 PRO HG2  1 1 
        6 20852 1 1  78 PRO HG3  H -42.642 -22.964  -4.748 1.00 . A A . 773 PRO HG3  1 1 
        6 20853 1 1  78 PRO N    N -41.587 -20.467  -4.155 1.00 . A A . 773 PRO N    1 1 
        6 20854 1 1  78 PRO O    O -39.900 -19.734  -2.143 1.00 . A A . 773 PRO O    1 1 
        6 20855 1 1  79 LEU C    C -39.205 -21.148   0.881 1.00 . A A . 774 LEU C    1 1 
        6 20856 1 1  79 LEU CA   C -40.299 -20.141   0.557 1.00 . A A . 774 LEU CA   1 1 
        6 20857 1 1  79 LEU CB   C -41.127 -19.844   1.813 1.00 . A A . 774 LEU CB   1 1 
        6 20858 1 1  79 LEU CD1  C -41.759 -20.955   3.969 1.00 . A A . 774 LEU CD1  1 1 
        6 20859 1 1  79 LEU CD2  C -43.233 -21.198   1.964 1.00 . A A . 774 LEU CD2  1 1 
        6 20860 1 1  79 LEU CG   C -41.798 -21.056   2.453 1.00 . A A . 774 LEU CG   1 1 
        6 20861 1 1  79 LEU H    H -41.936 -21.173  -0.286 1.00 . A A . 774 LEU H    1 1 
        6 20862 1 1  79 LEU HA   H -39.839 -19.225   0.218 1.00 . A A . 774 LEU HA   1 1 
        6 20863 1 1  79 LEU HB2  H -40.470 -19.399   2.545 1.00 . A A . 774 LEU HB2  1 1 
        6 20864 1 1  79 LEU HB3  H -41.893 -19.128   1.556 1.00 . A A . 774 LEU HB3  1 1 
        6 20865 1 1  79 LEU HD11 H -42.545 -21.563   4.392 1.00 . A A . 774 LEU HD11 1 1 
        6 20866 1 1  79 LEU HD12 H -40.802 -21.303   4.327 1.00 . A A . 774 LEU HD12 1 1 
        6 20867 1 1  79 LEU HD13 H -41.901 -19.927   4.266 1.00 . A A . 774 LEU HD13 1 1 
        6 20868 1 1  79 LEU HD21 H -43.622 -20.225   1.707 1.00 . A A . 774 LEU HD21 1 1 
        6 20869 1 1  79 LEU HD22 H -43.254 -21.836   1.094 1.00 . A A . 774 LEU HD22 1 1 
        6 20870 1 1  79 LEU HD23 H -43.838 -21.633   2.744 1.00 . A A . 774 LEU HD23 1 1 
        6 20871 1 1  79 LEU HG   H -41.253 -21.942   2.166 1.00 . A A . 774 LEU HG   1 1 
        6 20872 1 1  79 LEU N    N -41.152 -20.634  -0.510 1.00 . A A . 774 LEU N    1 1 
        6 20873 1 1  79 LEU O    O -38.794 -21.923   0.020 1.00 . A A . 774 LEU O    1 1 
        6 20874 1 1  80 GLU C    C -38.077 -23.479   2.575 1.00 . A A . 775 GLU C    1 1 
        6 20875 1 1  80 GLU CA   C -37.694 -22.001   2.617 1.00 . A A . 775 GLU CA   1 1 
        6 20876 1 1  80 GLU CB   C -37.321 -21.601   4.034 1.00 . A A . 775 GLU CB   1 1 
        6 20877 1 1  80 GLU CD   C -37.935 -19.299   4.856 1.00 . A A . 775 GLU CD   1 1 
        6 20878 1 1  80 GLU CG   C -36.907 -20.150   4.139 1.00 . A A . 775 GLU CG   1 1 
        6 20879 1 1  80 GLU H    H -39.093 -20.429   2.732 1.00 . A A . 775 GLU H    1 1 
        6 20880 1 1  80 GLU HA   H -36.831 -21.857   1.985 1.00 . A A . 775 GLU HA   1 1 
        6 20881 1 1  80 GLU HB2  H -38.172 -21.763   4.679 1.00 . A A . 775 GLU HB2  1 1 
        6 20882 1 1  80 GLU HB3  H -36.499 -22.216   4.368 1.00 . A A . 775 GLU HB3  1 1 
        6 20883 1 1  80 GLU HG2  H -35.977 -20.101   4.673 1.00 . A A . 775 GLU HG2  1 1 
        6 20884 1 1  80 GLU HG3  H -36.766 -19.759   3.140 1.00 . A A . 775 GLU HG3  1 1 
        6 20885 1 1  80 GLU N    N -38.743 -21.114   2.126 1.00 . A A . 775 GLU N    1 1 
        6 20886 1 1  80 GLU O    O -38.325 -24.110   3.605 1.00 . A A . 775 GLU O    1 1 
        6 20887 1 1  80 GLU OE1  O -38.843 -18.768   4.180 1.00 . A A . 775 GLU OE1  1 1 
        6 20888 1 1  80 GLU OE2  O -37.834 -19.145   6.093 1.00 . A A . 775 GLU OE2  1 1 
        6 20889 1 1  81 LYS C    C -36.809 -26.032   1.240 1.00 . A A . 776 LYS C    1 1 
        6 20890 1 1  81 LYS CA   C -38.212 -25.454   1.173 1.00 . A A . 776 LYS CA   1 1 
        6 20891 1 1  81 LYS CB   C -38.844 -25.785  -0.183 1.00 . A A . 776 LYS CB   1 1 
        6 20892 1 1  81 LYS CD   C -41.138 -25.617  -1.201 1.00 . A A . 776 LYS CD   1 1 
        6 20893 1 1  81 LYS CE   C -40.720 -26.350  -2.468 1.00 . A A . 776 LYS CE   1 1 
        6 20894 1 1  81 LYS CG   C -39.977 -24.852  -0.584 1.00 . A A . 776 LYS CG   1 1 
        6 20895 1 1  81 LYS H    H -38.086 -23.413   0.595 1.00 . A A . 776 LYS H    1 1 
        6 20896 1 1  81 LYS HA   H -38.811 -25.875   1.969 1.00 . A A . 776 LYS HA   1 1 
        6 20897 1 1  81 LYS HB2  H -38.080 -25.735  -0.944 1.00 . A A . 776 LYS HB2  1 1 
        6 20898 1 1  81 LYS HB3  H -39.234 -26.791  -0.146 1.00 . A A . 776 LYS HB3  1 1 
        6 20899 1 1  81 LYS HD2  H -41.501 -26.337  -0.484 1.00 . A A . 776 LYS HD2  1 1 
        6 20900 1 1  81 LYS HD3  H -41.928 -24.919  -1.443 1.00 . A A . 776 LYS HD3  1 1 
        6 20901 1 1  81 LYS HE2  H -41.240 -25.913  -3.307 1.00 . A A . 776 LYS HE2  1 1 
        6 20902 1 1  81 LYS HE3  H -39.655 -26.231  -2.604 1.00 . A A . 776 LYS HE3  1 1 
        6 20903 1 1  81 LYS HG2  H -40.329 -24.330   0.293 1.00 . A A . 776 LYS HG2  1 1 
        6 20904 1 1  81 LYS HG3  H -39.606 -24.137  -1.305 1.00 . A A . 776 LYS HG3  1 1 
        6 20905 1 1  81 LYS HZ1  H -41.038 -28.123  -1.406 1.00 . A A . 776 LYS HZ1  1 1 
        6 20906 1 1  81 LYS HZ2  H -40.334 -28.355  -2.929 1.00 . A A . 776 LYS HZ2  1 1 
        6 20907 1 1  81 LYS HZ3  H -41.986 -27.981  -2.805 1.00 . A A . 776 LYS HZ3  1 1 
        6 20908 1 1  81 LYS N    N -38.115 -24.014   1.375 1.00 . A A . 776 LYS N    1 1 
        6 20909 1 1  81 LYS NZ   N -41.041 -27.801  -2.399 1.00 . A A . 776 LYS NZ   1 1 
        6 20910 1 1  81 LYS O    O -36.610 -27.216   1.505 1.00 . A A . 776 LYS O    1 1 
        6 20911 1 1  82 ALA C    C -33.651 -24.338   1.630 1.00 . A A . 777 ALA C    1 1 
        6 20912 1 1  82 ALA CA   C -34.437 -25.497   1.032 1.00 . A A . 777 ALA CA   1 1 
        6 20913 1 1  82 ALA CB   C -33.954 -25.794  -0.380 1.00 . A A . 777 ALA CB   1 1 
        6 20914 1 1  82 ALA H    H -36.096 -24.224   0.819 1.00 . A A . 777 ALA H    1 1 
        6 20915 1 1  82 ALA HA   H -34.303 -26.378   1.642 1.00 . A A . 777 ALA HA   1 1 
        6 20916 1 1  82 ALA HB1  H -32.891 -25.989  -0.364 1.00 . A A . 777 ALA HB1  1 1 
        6 20917 1 1  82 ALA HB2  H -34.471 -26.661  -0.763 1.00 . A A . 777 ALA HB2  1 1 
        6 20918 1 1  82 ALA HB3  H -34.156 -24.942  -1.017 1.00 . A A . 777 ALA HB3  1 1 
        6 20919 1 1  82 ALA N    N -35.845 -25.153   1.008 1.00 . A A . 777 ALA N    1 1 
        6 20920 1 1  82 ALA O    O -34.120 -23.200   1.597 1.00 . A A . 777 ALA O    1 1 
        6 20921 1 1  83 PRO C    C -31.065 -22.636   1.625 1.00 . A A . 778 PRO C    1 1 
        6 20922 1 1  83 PRO CA   C -31.585 -23.552   2.733 1.00 . A A . 778 PRO CA   1 1 
        6 20923 1 1  83 PRO CB   C -30.427 -24.330   3.377 1.00 . A A . 778 PRO CB   1 1 
        6 20924 1 1  83 PRO CD   C -31.891 -25.939   2.404 1.00 . A A . 778 PRO CD   1 1 
        6 20925 1 1  83 PRO CG   C -30.936 -25.723   3.538 1.00 . A A . 778 PRO CG   1 1 
        6 20926 1 1  83 PRO HA   H -32.086 -22.958   3.483 1.00 . A A . 778 PRO HA   1 1 
        6 20927 1 1  83 PRO HB2  H -29.564 -24.297   2.727 1.00 . A A . 778 PRO HB2  1 1 
        6 20928 1 1  83 PRO HB3  H -30.181 -23.891   4.332 1.00 . A A . 778 PRO HB3  1 1 
        6 20929 1 1  83 PRO HD2  H -31.365 -26.274   1.522 1.00 . A A . 778 PRO HD2  1 1 
        6 20930 1 1  83 PRO HD3  H -32.656 -26.649   2.682 1.00 . A A . 778 PRO HD3  1 1 
        6 20931 1 1  83 PRO HG2  H -30.116 -26.423   3.478 1.00 . A A . 778 PRO HG2  1 1 
        6 20932 1 1  83 PRO HG3  H -31.448 -25.820   4.484 1.00 . A A . 778 PRO HG3  1 1 
        6 20933 1 1  83 PRO N    N -32.464 -24.601   2.203 1.00 . A A . 778 PRO N    1 1 
        6 20934 1 1  83 PRO O    O -29.928 -22.771   1.166 1.00 . A A . 778 PRO O    1 1 
        6 20935 1 1  84 GLY C    C -32.786 -20.143  -0.470 1.00 . A A . 779 GLY C    1 1 
        6 20936 1 1  84 GLY CA   C -31.563 -20.806   0.125 1.00 . A A . 779 GLY CA   1 1 
        6 20937 1 1  84 GLY H    H -32.816 -21.676   1.587 1.00 . A A . 779 GLY H    1 1 
        6 20938 1 1  84 GLY HA2  H -30.904 -20.047   0.521 1.00 . A A . 779 GLY HA2  1 1 
        6 20939 1 1  84 GLY HA3  H -31.048 -21.351  -0.652 1.00 . A A . 779 GLY HA3  1 1 
        6 20940 1 1  84 GLY N    N -31.919 -21.722   1.187 1.00 . A A . 779 GLY N    1 1 
        6 20941 1 1  84 GLY O    O -32.712 -19.017  -0.951 1.00 . A A . 779 GLY O    1 1 
        6 20942 1 1  85 GLU C    C -35.887 -19.522   0.146 1.00 . A A . 780 GLU C    1 1 
        6 20943 1 1  85 GLU CA   C -35.171 -20.305  -0.939 1.00 . A A . 780 GLU CA   1 1 
        6 20944 1 1  85 GLU CB   C -36.062 -21.444  -1.450 1.00 . A A . 780 GLU CB   1 1 
        6 20945 1 1  85 GLU CD   C -36.089 -23.300  -3.166 1.00 . A A . 780 GLU CD   1 1 
        6 20946 1 1  85 GLU CG   C -35.289 -22.581  -2.099 1.00 . A A . 780 GLU CG   1 1 
        6 20947 1 1  85 GLU H    H -33.919 -21.720   0.006 1.00 . A A . 780 GLU H    1 1 
        6 20948 1 1  85 GLU HA   H -34.946 -19.638  -1.752 1.00 . A A . 780 GLU HA   1 1 
        6 20949 1 1  85 GLU HB2  H -36.621 -21.848  -0.621 1.00 . A A . 780 GLU HB2  1 1 
        6 20950 1 1  85 GLU HB3  H -36.751 -21.048  -2.177 1.00 . A A . 780 GLU HB3  1 1 
        6 20951 1 1  85 GLU HG2  H -34.399 -22.174  -2.557 1.00 . A A . 780 GLU HG2  1 1 
        6 20952 1 1  85 GLU HG3  H -35.009 -23.291  -1.336 1.00 . A A . 780 GLU HG3  1 1 
        6 20953 1 1  85 GLU N    N -33.919 -20.835  -0.414 1.00 . A A . 780 GLU N    1 1 
        6 20954 1 1  85 GLU O    O -36.153 -20.050   1.215 1.00 . A A . 780 GLU O    1 1 
        6 20955 1 1  85 GLU OE1  O -37.149 -23.869  -2.832 1.00 . A A . 780 GLU OE1  1 1 
        6 20956 1 1  85 GLU OE2  O -35.667 -23.298  -4.343 1.00 . A A . 780 GLU OE2  1 1 
        6 20957 1 1  86 TRP C    C -37.850 -16.497   0.168 1.00 . A A . 781 TRP C    1 1 
        6 20958 1 1  86 TRP CA   C -36.823 -17.392   0.856 1.00 . A A . 781 TRP CA   1 1 
        6 20959 1 1  86 TRP CB   C -35.806 -16.484   1.572 1.00 . A A . 781 TRP CB   1 1 
        6 20960 1 1  86 TRP CD1  C -33.867 -18.086   2.087 1.00 . A A . 781 TRP CD1  1 1 
        6 20961 1 1  86 TRP CD2  C -34.695 -17.035   3.882 1.00 . A A . 781 TRP CD2  1 1 
        6 20962 1 1  86 TRP CE2  C -33.652 -17.886   4.297 1.00 . A A . 781 TRP CE2  1 1 
        6 20963 1 1  86 TRP CE3  C -35.360 -16.269   4.846 1.00 . A A . 781 TRP CE3  1 1 
        6 20964 1 1  86 TRP CG   C -34.828 -17.190   2.464 1.00 . A A . 781 TRP CG   1 1 
        6 20965 1 1  86 TRP CH2  C -33.929 -17.229   6.546 1.00 . A A . 781 TRP CH2  1 1 
        6 20966 1 1  86 TRP CZ2  C -33.261 -17.990   5.628 1.00 . A A . 781 TRP CZ2  1 1 
        6 20967 1 1  86 TRP CZ3  C -34.968 -16.374   6.164 1.00 . A A . 781 TRP CZ3  1 1 
        6 20968 1 1  86 TRP H    H -35.893 -17.873  -0.981 1.00 . A A . 781 TRP H    1 1 
        6 20969 1 1  86 TRP HA   H -37.324 -18.020   1.582 1.00 . A A . 781 TRP HA   1 1 
        6 20970 1 1  86 TRP HB2  H -35.236 -15.948   0.828 1.00 . A A . 781 TRP HB2  1 1 
        6 20971 1 1  86 TRP HB3  H -36.346 -15.769   2.176 1.00 . A A . 781 TRP HB3  1 1 
        6 20972 1 1  86 TRP HD1  H -33.705 -18.413   1.068 1.00 . A A . 781 TRP HD1  1 1 
        6 20973 1 1  86 TRP HE1  H -32.429 -19.167   3.166 1.00 . A A . 781 TRP HE1  1 1 
        6 20974 1 1  86 TRP HE3  H -36.159 -15.596   4.576 1.00 . A A . 781 TRP HE3  1 1 
        6 20975 1 1  86 TRP HH2  H -33.659 -17.278   7.593 1.00 . A A . 781 TRP HH2  1 1 
        6 20976 1 1  86 TRP HZ2  H -32.462 -18.646   5.938 1.00 . A A . 781 TRP HZ2  1 1 
        6 20977 1 1  86 TRP HZ3  H -35.473 -15.790   6.922 1.00 . A A . 781 TRP HZ3  1 1 
        6 20978 1 1  86 TRP N    N -36.159 -18.253  -0.115 1.00 . A A . 781 TRP N    1 1 
        6 20979 1 1  86 TRP NE1  N -33.166 -18.515   3.182 1.00 . A A . 781 TRP NE1  1 1 
        6 20980 1 1  86 TRP O    O -37.606 -15.974  -0.918 1.00 . A A . 781 TRP O    1 1 
        6 20981 1 1  87 VAL C    C -40.547 -14.645   1.609 1.00 . A A . 782 VAL C    1 1 
        6 20982 1 1  87 VAL CA   C -39.972 -15.331   0.380 1.00 . A A . 782 VAL CA   1 1 
        6 20983 1 1  87 VAL CB   C -41.133 -15.920  -0.461 1.00 . A A . 782 VAL CB   1 1 
        6 20984 1 1  87 VAL CG1  C -40.624 -16.478  -1.781 1.00 . A A . 782 VAL CG1  1 1 
        6 20985 1 1  87 VAL CG2  C -41.898 -16.979   0.315 1.00 . A A . 782 VAL CG2  1 1 
        6 20986 1 1  87 VAL H    H -39.202 -16.890   1.580 1.00 . A A . 782 VAL H    1 1 
        6 20987 1 1  87 VAL HA   H -39.455 -14.593  -0.223 1.00 . A A . 782 VAL HA   1 1 
        6 20988 1 1  87 VAL HB   H -41.819 -15.114  -0.686 1.00 . A A . 782 VAL HB   1 1 
        6 20989 1 1  87 VAL HG11 H -39.690 -16.004  -2.037 1.00 . A A . 782 VAL HG11 1 1 
        6 20990 1 1  87 VAL HG12 H -40.473 -17.544  -1.686 1.00 . A A . 782 VAL HG12 1 1 
        6 20991 1 1  87 VAL HG13 H -41.350 -16.286  -2.557 1.00 . A A . 782 VAL HG13 1 1 
        6 20992 1 1  87 VAL HG21 H -42.276 -16.553   1.233 1.00 . A A . 782 VAL HG21 1 1 
        6 20993 1 1  87 VAL HG22 H -42.723 -17.335  -0.283 1.00 . A A . 782 VAL HG22 1 1 
        6 20994 1 1  87 VAL HG23 H -41.239 -17.804   0.543 1.00 . A A . 782 VAL HG23 1 1 
        6 20995 1 1  87 VAL N    N -38.999 -16.330   0.802 1.00 . A A . 782 VAL N    1 1 
        6 20996 1 1  87 VAL O    O -40.550 -15.221   2.701 1.00 . A A . 782 VAL O    1 1 
        6 20997 1 1  88 HIS C    C -42.556 -11.616   2.000 1.00 . A A . 783 HIS C    1 1 
        6 20998 1 1  88 HIS CA   C -41.633 -12.691   2.540 1.00 . A A . 783 HIS CA   1 1 
        6 20999 1 1  88 HIS CB   C -40.593 -12.059   3.469 1.00 . A A . 783 HIS CB   1 1 
        6 21000 1 1  88 HIS CD2  C -42.104 -12.487   5.537 1.00 . A A . 783 HIS CD2  1 1 
        6 21001 1 1  88 HIS CE1  C -41.170 -11.074   6.924 1.00 . A A . 783 HIS CE1  1 1 
        6 21002 1 1  88 HIS CG   C -41.089 -11.880   4.875 1.00 . A A . 783 HIS CG   1 1 
        6 21003 1 1  88 HIS H    H -40.911 -12.978   0.566 1.00 . A A . 783 HIS H    1 1 
        6 21004 1 1  88 HIS HA   H -42.220 -13.400   3.104 1.00 . A A . 783 HIS HA   1 1 
        6 21005 1 1  88 HIS HB2  H -39.716 -12.691   3.503 1.00 . A A . 783 HIS HB2  1 1 
        6 21006 1 1  88 HIS HB3  H -40.319 -11.088   3.086 1.00 . A A . 783 HIS HB3  1 1 
        6 21007 1 1  88 HIS HD1  H -39.788 -10.371   5.592 1.00 . A A . 783 HIS HD1  1 1 
        6 21008 1 1  88 HIS HD2  H -42.788 -13.220   5.129 1.00 . A A . 783 HIS HD2  1 1 
        6 21009 1 1  88 HIS HE1  H -40.948 -10.497   7.809 1.00 . A A . 783 HIS HE1  1 1 
        6 21010 1 1  88 HIS HE2  H -42.622 -12.360   7.569 1.00 . A A . 783 HIS HE2  1 1 
        6 21011 1 1  88 HIS N    N -40.999 -13.413   1.447 1.00 . A A . 783 HIS N    1 1 
        6 21012 1 1  88 HIS ND1  N -40.531 -10.995   5.773 1.00 . A A . 783 HIS ND1  1 1 
        6 21013 1 1  88 HIS NE2  N -42.130 -11.970   6.809 1.00 . A A . 783 HIS NE2  1 1 
        6 21014 1 1  88 HIS O    O -42.126 -10.729   1.263 1.00 . A A . 783 HIS O    1 1 
        6 21015 1 1  89 SER C    C -44.805  -9.527   2.874 1.00 . A A . 784 SER C    1 1 
        6 21016 1 1  89 SER CA   C -44.796 -10.725   1.931 1.00 . A A . 784 SER CA   1 1 
        6 21017 1 1  89 SER CB   C -46.176 -11.373   1.883 1.00 . A A . 784 SER CB   1 1 
        6 21018 1 1  89 SER H    H -44.119 -12.478   2.886 1.00 . A A . 784 SER H    1 1 
        6 21019 1 1  89 SER HA   H -44.524 -10.389   0.939 1.00 . A A . 784 SER HA   1 1 
        6 21020 1 1  89 SER HB2  H -46.760 -11.028   2.722 1.00 . A A . 784 SER HB2  1 1 
        6 21021 1 1  89 SER HB3  H -46.667 -11.103   0.964 1.00 . A A . 784 SER HB3  1 1 
        6 21022 1 1  89 SER HG   H -46.960 -13.165   2.026 1.00 . A A . 784 SER HG   1 1 
        6 21023 1 1  89 SER N    N -43.822 -11.709   2.350 1.00 . A A . 784 SER N    1 1 
        6 21024 1 1  89 SER O    O -45.391  -9.581   3.957 1.00 . A A . 784 SER O    1 1 
        6 21025 1 1  89 SER OG   O -46.074 -12.784   1.950 1.00 . A A . 784 SER OG   1 1 
        6 21026 1 1  90 VAL C    C -43.683  -6.058   2.304 1.00 . A A . 785 VAL C    1 1 
        6 21027 1 1  90 VAL CA   C -44.094  -7.207   3.219 1.00 . A A . 785 VAL CA   1 1 
        6 21028 1 1  90 VAL CB   C -43.092  -7.277   4.400 1.00 . A A . 785 VAL CB   1 1 
        6 21029 1 1  90 VAL CG1  C -43.807  -7.573   5.710 1.00 . A A . 785 VAL CG1  1 1 
        6 21030 1 1  90 VAL CG2  C -42.000  -8.305   4.140 1.00 . A A . 785 VAL CG2  1 1 
        6 21031 1 1  90 VAL H    H -43.697  -8.481   1.579 1.00 . A A . 785 VAL H    1 1 
        6 21032 1 1  90 VAL HA   H -45.080  -7.009   3.613 1.00 . A A . 785 VAL HA   1 1 
        6 21033 1 1  90 VAL HB   H -42.621  -6.309   4.493 1.00 . A A . 785 VAL HB   1 1 
        6 21034 1 1  90 VAL HG11 H -43.877  -6.667   6.293 1.00 . A A . 785 VAL HG11 1 1 
        6 21035 1 1  90 VAL HG12 H -44.800  -7.945   5.501 1.00 . A A . 785 VAL HG12 1 1 
        6 21036 1 1  90 VAL HG13 H -43.252  -8.316   6.265 1.00 . A A . 785 VAL HG13 1 1 
        6 21037 1 1  90 VAL HG21 H -41.642  -8.699   5.081 1.00 . A A . 785 VAL HG21 1 1 
        6 21038 1 1  90 VAL HG22 H -42.400  -9.112   3.542 1.00 . A A . 785 VAL HG22 1 1 
        6 21039 1 1  90 VAL HG23 H -41.184  -7.836   3.612 1.00 . A A . 785 VAL HG23 1 1 
        6 21040 1 1  90 VAL N    N -44.154  -8.447   2.449 1.00 . A A . 785 VAL N    1 1 
        6 21041 1 1  90 VAL O    O -43.484  -6.258   1.104 1.00 . A A . 785 VAL O    1 1 
        6 21042 1 1  91 ALA C    C -41.765  -3.219   2.583 1.00 . A A . 786 ALA C    1 1 
        6 21043 1 1  91 ALA CA   C -43.127  -3.702   2.104 1.00 . A A . 786 ALA CA   1 1 
        6 21044 1 1  91 ALA CB   C -44.159  -2.591   2.208 1.00 . A A . 786 ALA CB   1 1 
        6 21045 1 1  91 ALA H    H -43.759  -4.763   3.827 1.00 . A A . 786 ALA H    1 1 
        6 21046 1 1  91 ALA HA   H -43.049  -3.993   1.065 1.00 . A A . 786 ALA HA   1 1 
        6 21047 1 1  91 ALA HB1  H -44.936  -2.882   2.900 1.00 . A A . 786 ALA HB1  1 1 
        6 21048 1 1  91 ALA HB2  H -43.683  -1.688   2.561 1.00 . A A . 786 ALA HB2  1 1 
        6 21049 1 1  91 ALA HB3  H -44.592  -2.412   1.235 1.00 . A A . 786 ALA HB3  1 1 
        6 21050 1 1  91 ALA N    N -43.555  -4.867   2.868 1.00 . A A . 786 ALA N    1 1 
        6 21051 1 1  91 ALA O    O -41.469  -2.025   2.540 1.00 . A A . 786 ALA O    1 1 
        6 21052 1 1  92 ALA C    C -39.589  -2.913   4.690 1.00 . A A . 787 ALA C    1 1 
        6 21053 1 1  92 ALA CA   C -39.592  -3.887   3.511 1.00 . A A . 787 ALA CA   1 1 
        6 21054 1 1  92 ALA CB   C -38.714  -3.363   2.380 1.00 . A A . 787 ALA CB   1 1 
        6 21055 1 1  92 ALA H    H -41.268  -5.091   3.050 1.00 . A A . 787 ALA H    1 1 
        6 21056 1 1  92 ALA HA   H -39.170  -4.824   3.846 1.00 . A A . 787 ALA HA   1 1 
        6 21057 1 1  92 ALA HB1  H -37.827  -3.973   2.303 1.00 . A A . 787 ALA HB1  1 1 
        6 21058 1 1  92 ALA HB2  H -39.261  -3.401   1.449 1.00 . A A . 787 ALA HB2  1 1 
        6 21059 1 1  92 ALA HB3  H -38.430  -2.341   2.591 1.00 . A A . 787 ALA HB3  1 1 
        6 21060 1 1  92 ALA N    N -40.948  -4.166   3.033 1.00 . A A . 787 ALA N    1 1 
        6 21061 1 1  92 ALA O    O -39.228  -1.743   4.544 1.00 . A A . 787 ALA O    1 1 
        6 21062 1 1  93 PRO C    C -38.485  -2.463   7.577 1.00 . A A . 788 PRO C    1 1 
        6 21063 1 1  93 PRO CA   C -39.930  -2.597   7.105 1.00 . A A . 788 PRO CA   1 1 
        6 21064 1 1  93 PRO CB   C -40.766  -3.405   8.114 1.00 . A A . 788 PRO CB   1 1 
        6 21065 1 1  93 PRO CD   C -40.597  -4.698   6.119 1.00 . A A . 788 PRO CD   1 1 
        6 21066 1 1  93 PRO CG   C -41.475  -4.440   7.303 1.00 . A A . 788 PRO CG   1 1 
        6 21067 1 1  93 PRO HA   H -40.361  -1.614   6.976 1.00 . A A . 788 PRO HA   1 1 
        6 21068 1 1  93 PRO HB2  H -40.110  -3.856   8.844 1.00 . A A . 788 PRO HB2  1 1 
        6 21069 1 1  93 PRO HB3  H -41.466  -2.748   8.611 1.00 . A A . 788 PRO HB3  1 1 
        6 21070 1 1  93 PRO HD2  H -39.835  -5.423   6.365 1.00 . A A . 788 PRO HD2  1 1 
        6 21071 1 1  93 PRO HD3  H -41.176  -5.028   5.273 1.00 . A A . 788 PRO HD3  1 1 
        6 21072 1 1  93 PRO HG2  H -41.598  -5.341   7.884 1.00 . A A . 788 PRO HG2  1 1 
        6 21073 1 1  93 PRO HG3  H -42.436  -4.063   6.983 1.00 . A A . 788 PRO HG3  1 1 
        6 21074 1 1  93 PRO N    N -40.007  -3.381   5.876 1.00 . A A . 788 PRO N    1 1 
        6 21075 1 1  93 PRO O    O -37.921  -1.371   7.548 1.00 . A A . 788 PRO O    1 1 
        6 21076 1 1  94 HIS C    C -36.115  -5.030   8.926 1.00 . A A . 789 HIS C    1 1 
        6 21077 1 1  94 HIS CA   C -36.478  -3.644   8.398 1.00 . A A . 789 HIS CA   1 1 
        6 21078 1 1  94 HIS CB   C -36.115  -2.582   9.455 1.00 . A A . 789 HIS CB   1 1 
        6 21079 1 1  94 HIS CD2  C -37.628  -3.399  11.404 1.00 . A A . 789 HIS CD2  1 1 
        6 21080 1 1  94 HIS CE1  C -38.413  -1.451  12.024 1.00 . A A . 789 HIS CE1  1 1 
        6 21081 1 1  94 HIS CG   C -37.085  -2.463  10.592 1.00 . A A . 789 HIS CG   1 1 
        6 21082 1 1  94 HIS H    H -38.428  -4.409   8.059 1.00 . A A . 789 HIS H    1 1 
        6 21083 1 1  94 HIS HA   H -35.894  -3.457   7.508 1.00 . A A . 789 HIS HA   1 1 
        6 21084 1 1  94 HIS HB2  H -35.150  -2.824   9.874 1.00 . A A . 789 HIS HB2  1 1 
        6 21085 1 1  94 HIS HB3  H -36.054  -1.617   8.972 1.00 . A A . 789 HIS HB3  1 1 
        6 21086 1 1  94 HIS HD1  H -37.394  -0.375  10.605 1.00 . A A . 789 HIS HD1  1 1 
        6 21087 1 1  94 HIS HD2  H -37.455  -4.466  11.362 1.00 . A A . 789 HIS HD2  1 1 
        6 21088 1 1  94 HIS HE1  H -38.959  -0.682  12.550 1.00 . A A . 789 HIS HE1  1 1 
        6 21089 1 1  94 HIS HE2  H -38.853  -3.143  13.093 1.00 . A A . 789 HIS HE2  1 1 
        6 21090 1 1  94 HIS N    N -37.894  -3.588   8.008 1.00 . A A . 789 HIS N    1 1 
        6 21091 1 1  94 HIS ND1  N -37.599  -1.256  11.005 1.00 . A A . 789 HIS ND1  1 1 
        6 21092 1 1  94 HIS NE2  N -38.450  -2.742  12.285 1.00 . A A . 789 HIS NE2  1 1 
        6 21093 1 1  94 HIS O    O -35.211  -5.176   9.749 1.00 . A A . 789 HIS O    1 1 
        6 21094 1 1  95 GLU C    C -35.750  -8.183   7.900 1.00 . A A . 790 GLU C    1 1 
        6 21095 1 1  95 GLU CA   C -36.588  -7.413   8.914 1.00 . A A . 790 GLU CA   1 1 
        6 21096 1 1  95 GLU CB   C -37.918  -8.140   9.161 1.00 . A A . 790 GLU CB   1 1 
        6 21097 1 1  95 GLU CD   C -39.032  -7.574   6.963 1.00 . A A . 790 GLU CD   1 1 
        6 21098 1 1  95 GLU CG   C -39.122  -7.505   8.473 1.00 . A A . 790 GLU CG   1 1 
        6 21099 1 1  95 GLU H    H -37.488  -5.889   7.749 1.00 . A A . 790 GLU H    1 1 
        6 21100 1 1  95 GLU HA   H -36.041  -7.357   9.845 1.00 . A A . 790 GLU HA   1 1 
        6 21101 1 1  95 GLU HB2  H -37.827  -9.155   8.804 1.00 . A A . 790 GLU HB2  1 1 
        6 21102 1 1  95 GLU HB3  H -38.109  -8.162  10.225 1.00 . A A . 790 GLU HB3  1 1 
        6 21103 1 1  95 GLU HG2  H -40.015  -8.019   8.792 1.00 . A A . 790 GLU HG2  1 1 
        6 21104 1 1  95 GLU HG3  H -39.181  -6.467   8.767 1.00 . A A . 790 GLU HG3  1 1 
        6 21105 1 1  95 GLU N    N -36.815  -6.049   8.450 1.00 . A A . 790 GLU N    1 1 
        6 21106 1 1  95 GLU O    O -34.815  -8.899   8.262 1.00 . A A . 790 GLU O    1 1 
        6 21107 1 1  95 GLU OE1  O -38.401  -6.672   6.370 1.00 . A A . 790 GLU OE1  1 1 
        6 21108 1 1  95 GLU OE2  O -39.570  -8.529   6.372 1.00 . A A . 790 GLU OE2  1 1 
        6 21109 1 1  96 LEU C    C -33.937  -8.149   5.415 1.00 . A A . 791 LEU C    1 1 
        6 21110 1 1  96 LEU CA   C -35.368  -8.679   5.546 1.00 . A A . 791 LEU CA   1 1 
        6 21111 1 1  96 LEU CB   C -36.112  -8.527   4.220 1.00 . A A . 791 LEU CB   1 1 
        6 21112 1 1  96 LEU CD1  C -37.421 -10.225   2.933 1.00 . A A . 791 LEU CD1  1 1 
        6 21113 1 1  96 LEU CD2  C -35.222  -9.405   2.054 1.00 . A A . 791 LEU CD2  1 1 
        6 21114 1 1  96 LEU CG   C -36.026  -9.742   3.300 1.00 . A A . 791 LEU CG   1 1 
        6 21115 1 1  96 LEU H    H -36.871  -7.450   6.404 1.00 . A A . 791 LEU H    1 1 
        6 21116 1 1  96 LEU HA   H -35.316  -9.730   5.791 1.00 . A A . 791 LEU HA   1 1 
        6 21117 1 1  96 LEU HB2  H -37.153  -8.335   4.434 1.00 . A A . 791 LEU HB2  1 1 
        6 21118 1 1  96 LEU HB3  H -35.705  -7.676   3.696 1.00 . A A . 791 LEU HB3  1 1 
        6 21119 1 1  96 LEU HD11 H -37.840 -10.777   3.762 1.00 . A A . 791 LEU HD11 1 1 
        6 21120 1 1  96 LEU HD12 H -38.049  -9.373   2.712 1.00 . A A . 791 LEU HD12 1 1 
        6 21121 1 1  96 LEU HD13 H -37.365 -10.866   2.066 1.00 . A A . 791 LEU HD13 1 1 
        6 21122 1 1  96 LEU HD21 H -34.642  -8.511   2.231 1.00 . A A . 791 LEU HD21 1 1 
        6 21123 1 1  96 LEU HD22 H -34.559 -10.224   1.820 1.00 . A A . 791 LEU HD22 1 1 
        6 21124 1 1  96 LEU HD23 H -35.896  -9.238   1.225 1.00 . A A . 791 LEU HD23 1 1 
        6 21125 1 1  96 LEU HG   H -35.521 -10.545   3.819 1.00 . A A . 791 LEU HG   1 1 
        6 21126 1 1  96 LEU N    N -36.091  -8.022   6.626 1.00 . A A . 791 LEU N    1 1 
        6 21127 1 1  96 LEU O    O -33.009  -8.943   5.307 1.00 . A A . 791 LEU O    1 1 
        6 21128 1 1  97 PRO C    C -31.521  -6.747   6.554 1.00 . A A . 792 PRO C    1 1 
        6 21129 1 1  97 PRO CA   C -32.360  -6.249   5.381 1.00 . A A . 792 PRO CA   1 1 
        6 21130 1 1  97 PRO CB   C -32.581  -4.733   5.472 1.00 . A A . 792 PRO CB   1 1 
        6 21131 1 1  97 PRO CD   C -34.743  -5.745   5.405 1.00 . A A . 792 PRO CD   1 1 
        6 21132 1 1  97 PRO CG   C -33.977  -4.518   5.004 1.00 . A A . 792 PRO CG   1 1 
        6 21133 1 1  97 PRO HA   H -31.856  -6.488   4.455 1.00 . A A . 792 PRO HA   1 1 
        6 21134 1 1  97 PRO HB2  H -32.455  -4.408   6.495 1.00 . A A . 792 PRO HB2  1 1 
        6 21135 1 1  97 PRO HB3  H -31.871  -4.224   4.837 1.00 . A A . 792 PRO HB3  1 1 
        6 21136 1 1  97 PRO HD2  H -35.170  -5.616   6.389 1.00 . A A . 792 PRO HD2  1 1 
        6 21137 1 1  97 PRO HD3  H -35.517  -5.961   4.682 1.00 . A A . 792 PRO HD3  1 1 
        6 21138 1 1  97 PRO HG2  H -34.394  -3.643   5.482 1.00 . A A . 792 PRO HG2  1 1 
        6 21139 1 1  97 PRO HG3  H -33.990  -4.400   3.930 1.00 . A A . 792 PRO HG3  1 1 
        6 21140 1 1  97 PRO N    N -33.717  -6.808   5.412 1.00 . A A . 792 PRO N    1 1 
        6 21141 1 1  97 PRO O    O -30.314  -6.962   6.427 1.00 . A A . 792 PRO O    1 1 
        6 21142 1 1  98 ALA C    C -31.096  -8.930   8.660 1.00 . A A . 793 ALA C    1 1 
        6 21143 1 1  98 ALA CA   C -31.514  -7.480   8.875 1.00 . A A . 793 ALA CA   1 1 
        6 21144 1 1  98 ALA CB   C -32.421  -7.357  10.090 1.00 . A A . 793 ALA CB   1 1 
        6 21145 1 1  98 ALA H    H -33.138  -6.764   7.729 1.00 . A A . 793 ALA H    1 1 
        6 21146 1 1  98 ALA HA   H -30.631  -6.882   9.049 1.00 . A A . 793 ALA HA   1 1 
        6 21147 1 1  98 ALA HB1  H -32.497  -8.316  10.581 1.00 . A A . 793 ALA HB1  1 1 
        6 21148 1 1  98 ALA HB2  H -32.007  -6.633  10.777 1.00 . A A . 793 ALA HB2  1 1 
        6 21149 1 1  98 ALA HB3  H -33.403  -7.034   9.776 1.00 . A A . 793 ALA HB3  1 1 
        6 21150 1 1  98 ALA N    N -32.179  -6.958   7.690 1.00 . A A . 793 ALA N    1 1 
        6 21151 1 1  98 ALA O    O -29.990  -9.330   9.034 1.00 . A A . 793 ALA O    1 1 
        6 21152 1 1  99 LEU C    C -30.611 -11.218   6.674 1.00 . A A . 794 LEU C    1 1 
        6 21153 1 1  99 LEU CA   C -31.678 -11.107   7.749 1.00 . A A . 794 LEU CA   1 1 
        6 21154 1 1  99 LEU CB   C -32.921 -11.875   7.303 1.00 . A A . 794 LEU CB   1 1 
        6 21155 1 1  99 LEU CD1  C -34.604 -13.591   7.959 1.00 . A A . 794 LEU CD1  1 1 
        6 21156 1 1  99 LEU CD2  C -32.258 -14.286   7.467 1.00 . A A . 794 LEU CD2  1 1 
        6 21157 1 1  99 LEU CG   C -33.147 -13.191   8.040 1.00 . A A . 794 LEU CG   1 1 
        6 21158 1 1  99 LEU H    H -32.850  -9.343   7.782 1.00 . A A . 794 LEU H    1 1 
        6 21159 1 1  99 LEU HA   H -31.299 -11.557   8.655 1.00 . A A . 794 LEU HA   1 1 
        6 21160 1 1  99 LEU HB2  H -33.791 -11.251   7.448 1.00 . A A . 794 LEU HB2  1 1 
        6 21161 1 1  99 LEU HB3  H -32.828 -12.094   6.251 1.00 . A A . 794 LEU HB3  1 1 
        6 21162 1 1  99 LEU HD11 H -34.856 -14.200   8.813 1.00 . A A . 794 LEU HD11 1 1 
        6 21163 1 1  99 LEU HD12 H -35.220 -12.706   7.951 1.00 . A A . 794 LEU HD12 1 1 
        6 21164 1 1  99 LEU HD13 H -34.768 -14.154   7.053 1.00 . A A . 794 LEU HD13 1 1 
        6 21165 1 1  99 LEU HD21 H -32.145 -15.076   8.197 1.00 . A A . 794 LEU HD21 1 1 
        6 21166 1 1  99 LEU HD22 H -32.713 -14.687   6.571 1.00 . A A . 794 LEU HD22 1 1 
        6 21167 1 1  99 LEU HD23 H -31.288 -13.876   7.226 1.00 . A A . 794 LEU HD23 1 1 
        6 21168 1 1  99 LEU HG   H -32.892 -13.062   9.081 1.00 . A A . 794 LEU HG   1 1 
        6 21169 1 1  99 LEU N    N -31.977  -9.713   8.041 1.00 . A A . 794 LEU N    1 1 
        6 21170 1 1  99 LEU O    O -29.874 -12.194   6.628 1.00 . A A . 794 LEU O    1 1 
        6 21171 1 1 100 LEU C    C -28.147 -10.093   5.388 1.00 . A A . 795 LEU C    1 1 
        6 21172 1 1 100 LEU CA   C -29.531 -10.197   4.761 1.00 . A A . 795 LEU CA   1 1 
        6 21173 1 1 100 LEU CB   C -29.779  -9.029   3.797 1.00 . A A . 795 LEU CB   1 1 
        6 21174 1 1 100 LEU CD1  C -28.791  -9.581   1.560 1.00 . A A . 795 LEU CD1  1 1 
        6 21175 1 1 100 LEU CD2  C -30.885 -10.721   2.299 1.00 . A A . 795 LEU CD2  1 1 
        6 21176 1 1 100 LEU CG   C -30.080  -9.431   2.347 1.00 . A A . 795 LEU CG   1 1 
        6 21177 1 1 100 LEU H    H -31.207  -9.501   5.850 1.00 . A A . 795 LEU H    1 1 
        6 21178 1 1 100 LEU HA   H -29.593 -11.123   4.214 1.00 . A A . 795 LEU HA   1 1 
        6 21179 1 1 100 LEU HB2  H -30.614  -8.453   4.169 1.00 . A A . 795 LEU HB2  1 1 
        6 21180 1 1 100 LEU HB3  H -28.902  -8.399   3.795 1.00 . A A . 795 LEU HB3  1 1 
        6 21181 1 1 100 LEU HD11 H -28.557 -10.631   1.451 1.00 . A A . 795 LEU HD11 1 1 
        6 21182 1 1 100 LEU HD12 H -28.911  -9.136   0.584 1.00 . A A . 795 LEU HD12 1 1 
        6 21183 1 1 100 LEU HD13 H -27.987  -9.086   2.085 1.00 . A A . 795 LEU HD13 1 1 
        6 21184 1 1 100 LEU HD21 H -31.062 -11.071   3.305 1.00 . A A . 795 LEU HD21 1 1 
        6 21185 1 1 100 LEU HD22 H -31.830 -10.537   1.809 1.00 . A A . 795 LEU HD22 1 1 
        6 21186 1 1 100 LEU HD23 H -30.332 -11.468   1.750 1.00 . A A . 795 LEU HD23 1 1 
        6 21187 1 1 100 LEU HG   H -30.669  -8.653   1.878 1.00 . A A . 795 LEU HG   1 1 
        6 21188 1 1 100 LEU N    N -30.546 -10.225   5.801 1.00 . A A . 795 LEU N    1 1 
        6 21189 1 1 100 LEU O    O -27.209 -10.756   4.953 1.00 . A A . 795 LEU O    1 1 
        6 21190 1 1 101 ALA C    C -26.461 -10.425   7.933 1.00 . A A . 796 ALA C    1 1 
        6 21191 1 1 101 ALA CA   C -26.780  -9.142   7.164 1.00 . A A . 796 ALA CA   1 1 
        6 21192 1 1 101 ALA CB   C -26.851  -7.958   8.115 1.00 . A A . 796 ALA CB   1 1 
        6 21193 1 1 101 ALA H    H -28.813  -8.742   6.707 1.00 . A A . 796 ALA H    1 1 
        6 21194 1 1 101 ALA HA   H -25.993  -8.956   6.450 1.00 . A A . 796 ALA HA   1 1 
        6 21195 1 1 101 ALA HB1  H -26.674  -8.295   9.125 1.00 . A A . 796 ALA HB1  1 1 
        6 21196 1 1 101 ALA HB2  H -26.101  -7.232   7.841 1.00 . A A . 796 ALA HB2  1 1 
        6 21197 1 1 101 ALA HB3  H -27.830  -7.505   8.053 1.00 . A A . 796 ALA HB3  1 1 
        6 21198 1 1 101 ALA N    N -28.034  -9.277   6.430 1.00 . A A . 796 ALA N    1 1 
        6 21199 1 1 101 ALA O    O -25.299 -10.809   8.073 1.00 . A A . 796 ALA O    1 1 
        6 21200 1 1 102 ARG C    C -26.862 -13.455   8.259 1.00 . A A . 797 ARG C    1 1 
        6 21201 1 1 102 ARG CA   C -27.361 -12.329   9.171 1.00 . A A . 797 ARG CA   1 1 
        6 21202 1 1 102 ARG CB   C -28.703 -12.698   9.830 1.00 . A A . 797 ARG CB   1 1 
        6 21203 1 1 102 ARG CD   C -29.267 -14.805  11.083 1.00 . A A . 797 ARG CD   1 1 
        6 21204 1 1 102 ARG CG   C -29.087 -14.167   9.718 1.00 . A A . 797 ARG CG   1 1 
        6 21205 1 1 102 ARG CZ   C -30.756 -14.565  13.036 1.00 . A A . 797 ARG CZ   1 1 
        6 21206 1 1 102 ARG H    H -28.406 -10.720   8.276 1.00 . A A . 797 ARG H    1 1 
        6 21207 1 1 102 ARG HA   H -26.625 -12.162   9.945 1.00 . A A . 797 ARG HA   1 1 
        6 21208 1 1 102 ARG HB2  H -28.655 -12.445  10.878 1.00 . A A . 797 ARG HB2  1 1 
        6 21209 1 1 102 ARG HB3  H -29.484 -12.111   9.368 1.00 . A A . 797 ARG HB3  1 1 
        6 21210 1 1 102 ARG HD2  H -29.342 -15.874  10.955 1.00 . A A . 797 ARG HD2  1 1 
        6 21211 1 1 102 ARG HD3  H -28.404 -14.575  11.691 1.00 . A A . 797 ARG HD3  1 1 
        6 21212 1 1 102 ARG HE   H -31.104 -13.787  11.226 1.00 . A A . 797 ARG HE   1 1 
        6 21213 1 1 102 ARG HG2  H -30.015 -14.244   9.172 1.00 . A A . 797 ARG HG2  1 1 
        6 21214 1 1 102 ARG HG3  H -28.309 -14.692   9.184 1.00 . A A . 797 ARG HG3  1 1 
        6 21215 1 1 102 ARG HH11 H -29.068 -15.631  13.406 1.00 . A A . 797 ARG HH11 1 1 
        6 21216 1 1 102 ARG HH12 H -30.146 -15.449  14.760 1.00 . A A . 797 ARG HH12 1 1 
        6 21217 1 1 102 ARG HH21 H -32.504 -13.546  12.976 1.00 . A A . 797 ARG HH21 1 1 
        6 21218 1 1 102 ARG HH22 H -32.114 -14.257  14.517 1.00 . A A . 797 ARG HH22 1 1 
        6 21219 1 1 102 ARG N    N -27.507 -11.085   8.421 1.00 . A A . 797 ARG N    1 1 
        6 21220 1 1 102 ARG NE   N -30.467 -14.323  11.759 1.00 . A A . 797 ARG NE   1 1 
        6 21221 1 1 102 ARG NH1  N -29.925 -15.272  13.792 1.00 . A A . 797 ARG NH1  1 1 
        6 21222 1 1 102 ARG NH2  N -31.878 -14.086  13.551 1.00 . A A . 797 ARG NH2  1 1 
        6 21223 1 1 102 ARG O    O -25.911 -14.160   8.594 1.00 . A A . 797 ARG O    1 1 
        6 21224 1 1 103 ILE C    C -25.748 -14.278   5.534 1.00 . A A . 798 ILE C    1 1 
        6 21225 1 1 103 ILE CA   C -27.121 -14.608   6.119 1.00 . A A . 798 ILE CA   1 1 
        6 21226 1 1 103 ILE CB   C -28.195 -14.710   4.999 1.00 . A A . 798 ILE CB   1 1 
        6 21227 1 1 103 ILE CD1  C -30.298 -16.035   4.450 1.00 . A A . 798 ILE CD1  1 1 
        6 21228 1 1 103 ILE CG1  C -28.927 -16.049   5.092 1.00 . A A . 798 ILE CG1  1 1 
        6 21229 1 1 103 ILE CG2  C -27.598 -14.531   3.605 1.00 . A A . 798 ILE CG2  1 1 
        6 21230 1 1 103 ILE H    H -28.298 -13.046   6.927 1.00 . A A . 798 ILE H    1 1 
        6 21231 1 1 103 ILE HA   H -27.063 -15.563   6.622 1.00 . A A . 798 ILE HA   1 1 
        6 21232 1 1 103 ILE HB   H -28.909 -13.916   5.155 1.00 . A A . 798 ILE HB   1 1 
        6 21233 1 1 103 ILE HD11 H -30.227 -16.416   3.443 1.00 . A A . 798 ILE HD11 1 1 
        6 21234 1 1 103 ILE HD12 H -30.969 -16.657   5.025 1.00 . A A . 798 ILE HD12 1 1 
        6 21235 1 1 103 ILE HD13 H -30.675 -15.023   4.426 1.00 . A A . 798 ILE HD13 1 1 
        6 21236 1 1 103 ILE HG12 H -28.339 -16.808   4.602 1.00 . A A . 798 ILE HG12 1 1 
        6 21237 1 1 103 ILE HG13 H -29.051 -16.310   6.133 1.00 . A A . 798 ILE HG13 1 1 
        6 21238 1 1 103 ILE HG21 H -28.240 -15.004   2.875 1.00 . A A . 798 ILE HG21 1 1 
        6 21239 1 1 103 ILE HG22 H -27.514 -13.477   3.381 1.00 . A A . 798 ILE HG22 1 1 
        6 21240 1 1 103 ILE HG23 H -26.619 -14.985   3.571 1.00 . A A . 798 ILE HG23 1 1 
        6 21241 1 1 103 ILE N    N -27.511 -13.609   7.108 1.00 . A A . 798 ILE N    1 1 
        6 21242 1 1 103 ILE O    O -24.985 -15.171   5.167 1.00 . A A . 798 ILE O    1 1 
        6 21243 1 1 104 TYR C    C -23.024 -13.008   5.860 1.00 . A A . 799 TYR C    1 1 
        6 21244 1 1 104 TYR CA   C -24.159 -12.515   4.973 1.00 . A A . 799 TYR CA   1 1 
        6 21245 1 1 104 TYR CB   C -24.145 -10.987   4.928 1.00 . A A . 799 TYR CB   1 1 
        6 21246 1 1 104 TYR CD1  C -22.716 -10.670   2.879 1.00 . A A . 799 TYR CD1  1 1 
        6 21247 1 1 104 TYR CD2  C -22.035  -9.625   4.907 1.00 . A A . 799 TYR CD2  1 1 
        6 21248 1 1 104 TYR CE1  C -21.617 -10.143   2.235 1.00 . A A . 799 TYR CE1  1 1 
        6 21249 1 1 104 TYR CE2  C -20.936  -9.092   4.273 1.00 . A A . 799 TYR CE2  1 1 
        6 21250 1 1 104 TYR CG   C -22.941 -10.418   4.224 1.00 . A A . 799 TYR CG   1 1 
        6 21251 1 1 104 TYR CZ   C -20.719  -9.385   2.925 1.00 . A A . 799 TYR CZ   1 1 
        6 21252 1 1 104 TYR H    H -26.118 -12.325   5.735 1.00 . A A . 799 TYR H    1 1 
        6 21253 1 1 104 TYR HA   H -24.015 -12.897   3.973 1.00 . A A . 799 TYR HA   1 1 
        6 21254 1 1 104 TYR HB2  H -25.025 -10.642   4.409 1.00 . A A . 799 TYR HB2  1 1 
        6 21255 1 1 104 TYR HB3  H -24.154 -10.604   5.939 1.00 . A A . 799 TYR HB3  1 1 
        6 21256 1 1 104 TYR HD1  H -23.414 -11.287   2.336 1.00 . A A . 799 TYR HD1  1 1 
        6 21257 1 1 104 TYR HD2  H -22.202  -9.422   5.955 1.00 . A A . 799 TYR HD2  1 1 
        6 21258 1 1 104 TYR HE1  H -21.456 -10.349   1.188 1.00 . A A . 799 TYR HE1  1 1 
        6 21259 1 1 104 TYR HE2  H -20.248  -8.469   4.828 1.00 . A A . 799 TYR HE2  1 1 
        6 21260 1 1 104 TYR HH   H -19.805  -7.916   2.030 1.00 . A A . 799 TYR HH   1 1 
        6 21261 1 1 104 TYR N    N -25.446 -12.986   5.462 1.00 . A A . 799 TYR N    1 1 
        6 21262 1 1 104 TYR O    O -21.927 -13.293   5.375 1.00 . A A . 799 TYR O    1 1 
        6 21263 1 1 104 TYR OH   O -19.632  -8.833   2.287 1.00 . A A . 799 TYR OH   1 1 
        6 21264 1 1 105 LEU C    C -21.119 -12.592   8.132 1.00 . A A . 800 LEU C    1 1 
        6 21265 1 1 105 LEU CA   C -22.323 -13.525   8.150 1.00 . A A . 800 LEU CA   1 1 
        6 21266 1 1 105 LEU CB   C -21.891 -14.975   7.909 1.00 . A A . 800 LEU CB   1 1 
        6 21267 1 1 105 LEU CD1  C -22.919 -17.170   7.260 1.00 . A A . 800 LEU CD1  1 1 
        6 21268 1 1 105 LEU CD2  C -22.733 -16.541   9.675 1.00 . A A . 800 LEU CD2  1 1 
        6 21269 1 1 105 LEU CG   C -22.947 -16.025   8.261 1.00 . A A . 800 LEU CG   1 1 
        6 21270 1 1 105 LEU H    H -24.215 -12.885   7.459 1.00 . A A . 800 LEU H    1 1 
        6 21271 1 1 105 LEU HA   H -22.791 -13.458   9.120 1.00 . A A . 800 LEU HA   1 1 
        6 21272 1 1 105 LEU HB2  H -21.637 -15.085   6.864 1.00 . A A . 800 LEU HB2  1 1 
        6 21273 1 1 105 LEU HB3  H -21.010 -15.170   8.500 1.00 . A A . 800 LEU HB3  1 1 
        6 21274 1 1 105 LEU HD11 H -22.405 -16.851   6.365 1.00 . A A . 800 LEU HD11 1 1 
        6 21275 1 1 105 LEU HD12 H -22.401 -18.014   7.690 1.00 . A A . 800 LEU HD12 1 1 
        6 21276 1 1 105 LEU HD13 H -23.931 -17.458   7.011 1.00 . A A . 800 LEU HD13 1 1 
        6 21277 1 1 105 LEU HD21 H -23.509 -16.158  10.321 1.00 . A A . 800 LEU HD21 1 1 
        6 21278 1 1 105 LEU HD22 H -22.768 -17.621   9.674 1.00 . A A . 800 LEU HD22 1 1 
        6 21279 1 1 105 LEU HD23 H -21.768 -16.212  10.036 1.00 . A A . 800 LEU HD23 1 1 
        6 21280 1 1 105 LEU HG   H -23.926 -15.569   8.217 1.00 . A A . 800 LEU HG   1 1 
        6 21281 1 1 105 LEU N    N -23.307 -13.105   7.158 1.00 . A A . 800 LEU N    1 1 
        6 21282 1 1 105 LEU O    O -20.049 -12.939   7.625 1.00 . A A . 800 LEU O    1 1 
        6 21283 1 1 106 ILE C    C -19.085 -10.874   9.563 1.00 . A A . 801 ILE C    1 1 
        6 21284 1 1 106 ILE CA   C -20.267 -10.388   8.733 1.00 . A A . 801 ILE CA   1 1 
        6 21285 1 1 106 ILE CB   C -20.798  -9.069   9.336 1.00 . A A . 801 ILE CB   1 1 
        6 21286 1 1 106 ILE CD1  C -23.171  -8.198   9.660 1.00 . A A . 801 ILE CD1  1 1 
        6 21287 1 1 106 ILE CG1  C -22.123  -8.676   8.677 1.00 . A A . 801 ILE CG1  1 1 
        6 21288 1 1 106 ILE CG2  C -19.773  -7.954   9.180 1.00 . A A . 801 ILE CG2  1 1 
        6 21289 1 1 106 ILE H    H -22.187 -11.198   9.075 1.00 . A A . 801 ILE H    1 1 
        6 21290 1 1 106 ILE HA   H -19.936 -10.195   7.721 1.00 . A A . 801 ILE HA   1 1 
        6 21291 1 1 106 ILE HB   H -20.963  -9.224  10.391 1.00 . A A . 801 ILE HB   1 1 
        6 21292 1 1 106 ILE HD11 H -23.440  -7.177   9.433 1.00 . A A . 801 ILE HD11 1 1 
        6 21293 1 1 106 ILE HD12 H -24.046  -8.826   9.584 1.00 . A A . 801 ILE HD12 1 1 
        6 21294 1 1 106 ILE HD13 H -22.775  -8.253  10.663 1.00 . A A . 801 ILE HD13 1 1 
        6 21295 1 1 106 ILE HG12 H -21.944  -7.878   7.970 1.00 . A A . 801 ILE HG12 1 1 
        6 21296 1 1 106 ILE HG13 H -22.522  -9.531   8.153 1.00 . A A . 801 ILE HG13 1 1 
        6 21297 1 1 106 ILE HG21 H -19.375  -7.969   8.178 1.00 . A A . 801 ILE HG21 1 1 
        6 21298 1 1 106 ILE HG22 H -20.245  -7.001   9.368 1.00 . A A . 801 ILE HG22 1 1 
        6 21299 1 1 106 ILE HG23 H -18.970  -8.104   9.888 1.00 . A A . 801 ILE HG23 1 1 
        6 21300 1 1 106 ILE N    N -21.312 -11.400   8.683 1.00 . A A . 801 ILE N    1 1 
        6 21301 1 1 106 ILE O    O -17.928 -10.598   9.236 1.00 . A A . 801 ILE O    1 1 
        6 21302 1 1 107 GLU C    C -17.580 -11.043  12.174 1.00 . A A . 802 GLU C    1 1 
        6 21303 1 1 107 GLU CA   C -18.388 -12.160  11.527 1.00 . A A . 802 GLU CA   1 1 
        6 21304 1 1 107 GLU CB   C -17.471 -13.144  10.789 1.00 . A A . 802 GLU CB   1 1 
        6 21305 1 1 107 GLU CD   C -18.588 -15.386  11.189 1.00 . A A . 802 GLU CD   1 1 
        6 21306 1 1 107 GLU CG   C -18.218 -14.318  10.177 1.00 . A A . 802 GLU CG   1 1 
        6 21307 1 1 107 GLU H    H -20.346 -11.798  10.810 1.00 . A A . 802 GLU H    1 1 
        6 21308 1 1 107 GLU HA   H -18.912 -12.694  12.305 1.00 . A A . 802 GLU HA   1 1 
        6 21309 1 1 107 GLU HB2  H -16.958 -12.618   9.998 1.00 . A A . 802 GLU HB2  1 1 
        6 21310 1 1 107 GLU HB3  H -16.741 -13.531  11.485 1.00 . A A . 802 GLU HB3  1 1 
        6 21311 1 1 107 GLU HG2  H -19.124 -13.949   9.723 1.00 . A A . 802 GLU HG2  1 1 
        6 21312 1 1 107 GLU HG3  H -17.593 -14.763   9.417 1.00 . A A . 802 GLU HG3  1 1 
        6 21313 1 1 107 GLU N    N -19.396 -11.613  10.625 1.00 . A A . 802 GLU N    1 1 
        6 21314 1 1 107 GLU O    O -16.352 -11.100  12.250 1.00 . A A . 802 GLU O    1 1 
        6 21315 1 1 107 GLU OE1  O -18.682 -15.059  12.391 1.00 . A A . 802 GLU OE1  1 1 
        6 21316 1 1 107 GLU OE2  O -18.794 -16.554  10.790 1.00 . A A . 802 GLU OE2  1 1 
        6 21317 1 1 108 MET C    C -18.577  -8.499  14.493 1.00 . A A . 803 MET C    1 1 
        6 21318 1 1 108 MET CA   C -17.675  -8.911  13.341 1.00 . A A . 803 MET CA   1 1 
        6 21319 1 1 108 MET CB   C -17.442  -7.727  12.397 1.00 . A A . 803 MET CB   1 1 
        6 21320 1 1 108 MET CE   C -14.254  -5.853  12.949 1.00 . A A . 803 MET CE   1 1 
        6 21321 1 1 108 MET CG   C -16.030  -7.665  11.835 1.00 . A A . 803 MET CG   1 1 
        6 21322 1 1 108 MET H    H -19.258 -10.017  12.497 1.00 . A A . 803 MET H    1 1 
        6 21323 1 1 108 MET HA   H -16.727  -9.245  13.735 1.00 . A A . 803 MET HA   1 1 
        6 21324 1 1 108 MET HB2  H -18.132  -7.799  11.569 1.00 . A A . 803 MET HB2  1 1 
        6 21325 1 1 108 MET HB3  H -17.633  -6.810  12.934 1.00 . A A . 803 MET HB3  1 1 
        6 21326 1 1 108 MET HE1  H -14.220  -4.836  13.307 1.00 . A A . 803 MET HE1  1 1 
        6 21327 1 1 108 MET HE2  H -14.552  -6.507  13.754 1.00 . A A . 803 MET HE2  1 1 
        6 21328 1 1 108 MET HE3  H -13.276  -6.143  12.591 1.00 . A A . 803 MET HE3  1 1 
        6 21329 1 1 108 MET HG2  H -15.364  -8.174  12.517 1.00 . A A . 803 MET HG2  1 1 
        6 21330 1 1 108 MET HG3  H -16.015  -8.168  10.879 1.00 . A A . 803 MET HG3  1 1 
        6 21331 1 1 108 MET N    N -18.288 -10.021  12.632 1.00 . A A . 803 MET N    1 1 
        6 21332 1 1 108 MET O    O -19.801  -8.477  14.348 1.00 . A A . 803 MET O    1 1 
        6 21333 1 1 108 MET SD   S -15.439  -5.974  11.611 1.00 . A A . 803 MET SD   1 1 
        6 21334 1 1 109 GLU C    C -19.184  -6.383  16.785 1.00 . A A . 804 GLU C    1 1 
        6 21335 1 1 109 GLU CA   C -18.758  -7.849  16.819 1.00 . A A . 804 GLU CA   1 1 
        6 21336 1 1 109 GLU CB   C -17.982  -8.156  18.103 1.00 . A A . 804 GLU CB   1 1 
        6 21337 1 1 109 GLU CD   C -15.604  -7.794  18.816 1.00 . A A . 804 GLU CD   1 1 
        6 21338 1 1 109 GLU CG   C -16.528  -8.532  17.879 1.00 . A A . 804 GLU CG   1 1 
        6 21339 1 1 109 GLU H    H -17.005  -8.206  15.690 1.00 . A A . 804 GLU H    1 1 
        6 21340 1 1 109 GLU HA   H -19.650  -8.459  16.806 1.00 . A A . 804 GLU HA   1 1 
        6 21341 1 1 109 GLU HB2  H -18.009  -7.284  18.743 1.00 . A A . 804 GLU HB2  1 1 
        6 21342 1 1 109 GLU HB3  H -18.466  -8.976  18.612 1.00 . A A . 804 GLU HB3  1 1 
        6 21343 1 1 109 GLU HG2  H -16.411  -9.593  18.041 1.00 . A A . 804 GLU HG2  1 1 
        6 21344 1 1 109 GLU HG3  H -16.257  -8.289  16.863 1.00 . A A . 804 GLU HG3  1 1 
        6 21345 1 1 109 GLU N    N -17.981  -8.196  15.638 1.00 . A A . 804 GLU N    1 1 
        6 21346 1 1 109 GLU O    O -20.141  -6.034  16.094 1.00 . A A . 804 GLU O    1 1 
        6 21347 1 1 109 GLU OE1  O -15.867  -6.610  19.094 1.00 . A A . 804 GLU OE1  1 1 
        6 21348 1 1 109 GLU OE2  O -14.610  -8.395  19.275 1.00 . A A . 804 GLU OE2  1 1 
        6 21349 1 1 110 SER C    C -17.772  -3.243  18.168 1.00 . A A . 805 SER C    1 1 
        6 21350 1 1 110 SER CA   C -18.884  -4.120  17.599 1.00 . A A . 805 SER CA   1 1 
        6 21351 1 1 110 SER CB   C -20.138  -3.984  18.469 1.00 . A A . 805 SER CB   1 1 
        6 21352 1 1 110 SER H    H -17.688  -5.826  18.009 1.00 . A A . 805 SER H    1 1 
        6 21353 1 1 110 SER HA   H -19.115  -3.781  16.601 1.00 . A A . 805 SER HA   1 1 
        6 21354 1 1 110 SER HB2  H -20.067  -3.086  19.064 1.00 . A A . 805 SER HB2  1 1 
        6 21355 1 1 110 SER HB3  H -21.009  -3.929  17.834 1.00 . A A . 805 SER HB3  1 1 
        6 21356 1 1 110 SER HG   H -19.480  -5.640  19.291 1.00 . A A . 805 SER HG   1 1 
        6 21357 1 1 110 SER N    N -18.486  -5.520  17.520 1.00 . A A . 805 SER N    1 1 
        6 21358 1 1 110 SER O    O -16.735  -3.735  18.616 1.00 . A A . 805 SER O    1 1 
        6 21359 1 1 110 SER OG   O -20.274  -5.100  19.337 1.00 . A A . 805 SER OG   1 1 
        6 21360 1 1 111 ASP C    C -17.921  -0.023  19.603 1.00 . A A . 806 ASP C    1 1 
        6 21361 1 1 111 ASP CA   C -17.106  -0.967  18.732 1.00 . A A . 806 ASP CA   1 1 
        6 21362 1 1 111 ASP CB   C -16.352  -0.187  17.651 1.00 . A A . 806 ASP CB   1 1 
        6 21363 1 1 111 ASP CG   C -15.859   1.163  18.136 1.00 . A A . 806 ASP CG   1 1 
        6 21364 1 1 111 ASP H    H -18.814  -1.616  17.683 1.00 . A A . 806 ASP H    1 1 
        6 21365 1 1 111 ASP HA   H -16.398  -1.498  19.353 1.00 . A A . 806 ASP HA   1 1 
        6 21366 1 1 111 ASP HB2  H -15.498  -0.764  17.330 1.00 . A A . 806 ASP HB2  1 1 
        6 21367 1 1 111 ASP HB3  H -17.011  -0.028  16.808 1.00 . A A . 806 ASP HB3  1 1 
        6 21368 1 1 111 ASP N    N -18.003  -1.940  18.129 1.00 . A A . 806 ASP N    1 1 
        6 21369 1 1 111 ASP O    O -18.771   0.715  19.101 1.00 . A A . 806 ASP O    1 1 
        6 21370 1 1 111 ASP OD1  O -14.902   1.199  18.936 1.00 . A A . 806 ASP OD1  1 1 
        6 21371 1 1 111 ASP OD2  O -16.422   2.192  17.712 1.00 . A A . 806 ASP OD2  1 1 
        6 21372 1 1 112 ASP C    C -17.615   1.370  22.900 1.00 . A A . 807 ASP C    1 1 
        6 21373 1 1 112 ASP CA   C -18.491   0.703  21.846 1.00 . A A . 807 ASP CA   1 1 
        6 21374 1 1 112 ASP CB   C -19.515  -0.211  22.526 1.00 . A A . 807 ASP CB   1 1 
        6 21375 1 1 112 ASP CG   C -20.796   0.508  22.898 1.00 . A A . 807 ASP CG   1 1 
        6 21376 1 1 112 ASP H    H -16.948  -0.617  21.245 1.00 . A A . 807 ASP H    1 1 
        6 21377 1 1 112 ASP HA   H -19.014   1.467  21.291 1.00 . A A . 807 ASP HA   1 1 
        6 21378 1 1 112 ASP HB2  H -19.762  -1.020  21.854 1.00 . A A . 807 ASP HB2  1 1 
        6 21379 1 1 112 ASP HB3  H -19.078  -0.619  23.427 1.00 . A A . 807 ASP HB3  1 1 
        6 21380 1 1 112 ASP N    N -17.684  -0.065  20.906 1.00 . A A . 807 ASP N    1 1 
        6 21381 1 1 112 ASP O    O -17.179   0.726  23.853 1.00 . A A . 807 ASP O    1 1 
        6 21382 1 1 112 ASP OD1  O -20.994   1.652  22.433 1.00 . A A . 807 ASP OD1  1 1 
        6 21383 1 1 112 ASP OD2  O -21.604  -0.055  23.667 1.00 . A A . 807 ASP OD2  1 1 
        6 21384 1 1 113 PRO C    C -17.324   3.884  24.909 1.00 . A A . 808 PRO C    1 1 
        6 21385 1 1 113 PRO CA   C -16.531   3.447  23.678 1.00 . A A . 808 PRO CA   1 1 
        6 21386 1 1 113 PRO CB   C -16.101   4.677  22.857 1.00 . A A . 808 PRO CB   1 1 
        6 21387 1 1 113 PRO CD   C -17.803   3.510  21.633 1.00 . A A . 808 PRO CD   1 1 
        6 21388 1 1 113 PRO CG   C -16.671   4.483  21.486 1.00 . A A . 808 PRO CG   1 1 
        6 21389 1 1 113 PRO HA   H -15.657   2.894  23.991 1.00 . A A . 808 PRO HA   1 1 
        6 21390 1 1 113 PRO HB2  H -16.493   5.570  23.320 1.00 . A A . 808 PRO HB2  1 1 
        6 21391 1 1 113 PRO HB3  H -15.021   4.730  22.829 1.00 . A A . 808 PRO HB3  1 1 
        6 21392 1 1 113 PRO HD2  H -18.719   4.024  21.884 1.00 . A A . 808 PRO HD2  1 1 
        6 21393 1 1 113 PRO HD3  H -17.924   2.927  20.734 1.00 . A A . 808 PRO HD3  1 1 
        6 21394 1 1 113 PRO HG2  H -17.035   5.425  21.106 1.00 . A A . 808 PRO HG2  1 1 
        6 21395 1 1 113 PRO HG3  H -15.914   4.080  20.829 1.00 . A A . 808 PRO HG3  1 1 
        6 21396 1 1 113 PRO N    N -17.347   2.674  22.742 1.00 . A A . 808 PRO N    1 1 
        6 21397 1 1 113 PRO O    O -17.156   4.998  25.405 1.00 . A A . 808 PRO O    1 1 
        6 21398 1 1 114 ALA C    C -18.238   3.242  27.845 1.00 . A A . 809 ALA C    1 1 
        6 21399 1 1 114 ALA CA   C -19.029   3.305  26.544 1.00 . A A . 809 ALA CA   1 1 
        6 21400 1 1 114 ALA CB   C -20.213   2.351  26.593 1.00 . A A . 809 ALA CB   1 1 
        6 21401 1 1 114 ALA H    H -18.239   2.112  24.987 1.00 . A A . 809 ALA H    1 1 
        6 21402 1 1 114 ALA HA   H -19.411   4.309  26.417 1.00 . A A . 809 ALA HA   1 1 
        6 21403 1 1 114 ALA HB1  H -21.038   2.824  27.107 1.00 . A A . 809 ALA HB1  1 1 
        6 21404 1 1 114 ALA HB2  H -20.514   2.100  25.586 1.00 . A A . 809 ALA HB2  1 1 
        6 21405 1 1 114 ALA HB3  H -19.930   1.452  27.118 1.00 . A A . 809 ALA HB3  1 1 
        6 21406 1 1 114 ALA N    N -18.182   3.000  25.401 1.00 . A A . 809 ALA N    1 1 
        6 21407 1 1 114 ALA O    O -18.097   2.178  28.450 1.00 . A A . 809 ALA O    1 1 
        6 21408 1 1 115 ASN C    C -16.875   5.954  29.925 1.00 . A A . 810 ASN C    1 1 
        6 21409 1 1 115 ASN CA   C -16.954   4.494  29.497 1.00 . A A . 810 ASN CA   1 1 
        6 21410 1 1 115 ASN CB   C -15.542   3.920  29.328 1.00 . A A . 810 ASN CB   1 1 
        6 21411 1 1 115 ASN CG   C -14.712   4.065  30.587 1.00 . A A . 810 ASN CG   1 1 
        6 21412 1 1 115 ASN H    H -17.831   5.192  27.703 1.00 . A A . 810 ASN H    1 1 
        6 21413 1 1 115 ASN HA   H -17.478   3.934  30.257 1.00 . A A . 810 ASN HA   1 1 
        6 21414 1 1 115 ASN HB2  H -15.614   2.869  29.084 1.00 . A A . 810 ASN HB2  1 1 
        6 21415 1 1 115 ASN HB3  H -15.043   4.440  28.526 1.00 . A A . 810 ASN HB3  1 1 
        6 21416 1 1 115 ASN HD21 H -15.754   2.625  31.476 1.00 . A A . 810 ASN HD21 1 1 
        6 21417 1 1 115 ASN HD22 H -14.507   3.350  32.432 1.00 . A A . 810 ASN HD22 1 1 
        6 21418 1 1 115 ASN N    N -17.710   4.386  28.256 1.00 . A A . 810 ASN N    1 1 
        6 21419 1 1 115 ASN ND2  N -15.019   3.264  31.597 1.00 . A A . 810 ASN ND2  1 1 
        6 21420 1 1 115 ASN O    O -16.794   6.845  29.080 1.00 . A A . 810 ASN O    1 1 
        6 21421 1 1 115 ASN OD1  O -13.803   4.890  30.656 1.00 . A A . 810 ASN OD1  1 1 
        6 21422 1 1 116 ALA C    C -16.261   7.614  33.135 1.00 . A A . 811 ALA C    1 1 
        6 21423 1 1 116 ALA CA   C -16.885   7.556  31.744 1.00 . A A . 811 ALA CA   1 1 
        6 21424 1 1 116 ALA CB   C -18.297   8.117  31.780 1.00 . A A . 811 ALA CB   1 1 
        6 21425 1 1 116 ALA H    H -16.936   5.448  31.861 1.00 . A A . 811 ALA H    1 1 
        6 21426 1 1 116 ALA HA   H -16.299   8.162  31.069 1.00 . A A . 811 ALA HA   1 1 
        6 21427 1 1 116 ALA HB1  H -18.953   7.408  32.262 1.00 . A A . 811 ALA HB1  1 1 
        6 21428 1 1 116 ALA HB2  H -18.301   9.046  32.331 1.00 . A A . 811 ALA HB2  1 1 
        6 21429 1 1 116 ALA HB3  H -18.639   8.295  30.772 1.00 . A A . 811 ALA HB3  1 1 
        6 21430 1 1 116 ALA N    N -16.907   6.197  31.229 1.00 . A A . 811 ALA N    1 1 
        6 21431 1 1 116 ALA O    O -16.021   6.580  33.764 1.00 . A A . 811 ALA O    1 1 
        6 21432 1 1 117 LEU C    C -15.932  10.410  35.467 1.00 . A A . 812 LEU C    1 1 
        6 21433 1 1 117 LEU CA   C -15.456   9.057  34.936 1.00 . A A . 812 LEU CA   1 1 
        6 21434 1 1 117 LEU CB   C -13.926   9.015  34.905 1.00 . A A . 812 LEU CB   1 1 
        6 21435 1 1 117 LEU CD1  C -12.146   7.278  35.227 1.00 . A A . 812 LEU CD1  1 1 
        6 21436 1 1 117 LEU CD2  C -12.790   8.770  37.123 1.00 . A A . 812 LEU CD2  1 1 
        6 21437 1 1 117 LEU CG   C -13.287   8.035  35.889 1.00 . A A . 812 LEU CG   1 1 
        6 21438 1 1 117 LEU H    H -16.192   9.608  33.033 1.00 . A A . 812 LEU H    1 1 
        6 21439 1 1 117 LEU HA   H -15.821   8.275  35.586 1.00 . A A . 812 LEU HA   1 1 
        6 21440 1 1 117 LEU HB2  H -13.614   8.746  33.906 1.00 . A A . 812 LEU HB2  1 1 
        6 21441 1 1 117 LEU HB3  H -13.556  10.004  35.125 1.00 . A A . 812 LEU HB3  1 1 
        6 21442 1 1 117 LEU HD11 H -11.352   7.968  34.980 1.00 . A A . 812 LEU HD11 1 1 
        6 21443 1 1 117 LEU HD12 H -11.774   6.525  35.906 1.00 . A A . 812 LEU HD12 1 1 
        6 21444 1 1 117 LEU HD13 H -12.506   6.803  34.326 1.00 . A A . 812 LEU HD13 1 1 
        6 21445 1 1 117 LEU HD21 H -12.956   8.158  37.998 1.00 . A A . 812 LEU HD21 1 1 
        6 21446 1 1 117 LEU HD22 H -11.734   8.973  37.020 1.00 . A A . 812 LEU HD22 1 1 
        6 21447 1 1 117 LEU HD23 H -13.327   9.701  37.226 1.00 . A A . 812 LEU HD23 1 1 
        6 21448 1 1 117 LEU HG   H -14.029   7.315  36.204 1.00 . A A . 812 LEU HG   1 1 
        6 21449 1 1 117 LEU N    N -16.005   8.830  33.604 1.00 . A A . 812 LEU N    1 1 
        6 21450 1 1 117 LEU O    O -15.853  11.418  34.762 1.00 . A A . 812 LEU O    1 1 
        6 21451 1 1 118 PRO C    C -15.913  12.604  37.864 1.00 . A A . 813 PRO C    1 1 
        6 21452 1 1 118 PRO CA   C -16.989  11.668  37.310 1.00 . A A . 813 PRO CA   1 1 
        6 21453 1 1 118 PRO CB   C -17.845  11.119  38.449 1.00 . A A . 813 PRO CB   1 1 
        6 21454 1 1 118 PRO CD   C -16.540   9.292  37.622 1.00 . A A . 813 PRO CD   1 1 
        6 21455 1 1 118 PRO CG   C -17.149   9.873  38.870 1.00 . A A . 813 PRO CG   1 1 
        6 21456 1 1 118 PRO HA   H -17.615  12.207  36.615 1.00 . A A . 813 PRO HA   1 1 
        6 21457 1 1 118 PRO HB2  H -17.888  11.843  39.251 1.00 . A A . 813 PRO HB2  1 1 
        6 21458 1 1 118 PRO HB3  H -18.841  10.913  38.088 1.00 . A A . 813 PRO HB3  1 1 
        6 21459 1 1 118 PRO HD2  H -15.560   8.887  37.834 1.00 . A A . 813 PRO HD2  1 1 
        6 21460 1 1 118 PRO HD3  H -17.181   8.527  37.211 1.00 . A A . 813 PRO HD3  1 1 
        6 21461 1 1 118 PRO HG2  H -16.377  10.110  39.588 1.00 . A A . 813 PRO HG2  1 1 
        6 21462 1 1 118 PRO HG3  H -17.860   9.181  39.296 1.00 . A A . 813 PRO HG3  1 1 
        6 21463 1 1 118 PRO N    N -16.443  10.445  36.707 1.00 . A A . 813 PRO N    1 1 
        6 21464 1 1 118 PRO O    O -14.761  12.206  38.056 1.00 . A A . 813 PRO O    1 1 
        6 21465 1 1 119 SER C    C -15.927  15.233  40.095 1.00 . A A . 814 SER C    1 1 
        6 21466 1 1 119 SER CA   C -15.407  14.827  38.716 1.00 . A A . 814 SER CA   1 1 
        6 21467 1 1 119 SER CB   C -15.296  16.051  37.810 1.00 . A A . 814 SER CB   1 1 
        6 21468 1 1 119 SER H    H -17.218  14.119  37.896 1.00 . A A . 814 SER H    1 1 
        6 21469 1 1 119 SER HA   H -14.433  14.374  38.826 1.00 . A A . 814 SER HA   1 1 
        6 21470 1 1 119 SER HB2  H -15.385  16.948  38.404 1.00 . A A . 814 SER HB2  1 1 
        6 21471 1 1 119 SER HB3  H -14.338  16.041  37.311 1.00 . A A . 814 SER HB3  1 1 
        6 21472 1 1 119 SER HG   H -15.924  16.136  35.947 1.00 . A A . 814 SER HG   1 1 
        6 21473 1 1 119 SER N    N -16.299  13.846  38.120 1.00 . A A . 814 SER N    1 1 
        6 21474 1 1 119 SER O    O -17.119  15.494  40.263 1.00 . A A . 814 SER O    1 1 
        6 21475 1 1 119 SER OG   O -16.322  16.051  36.827 1.00 . A A . 814 SER OG   1 1 
        6 21476 1 1 120 THR C    C -14.280  16.275  43.188 1.00 . A A . 815 THR C    1 1 
        6 21477 1 1 120 THR CA   C -15.433  15.605  42.445 1.00 . A A . 815 THR CA   1 1 
        6 21478 1 1 120 THR CB   C -15.886  14.361  43.237 1.00 . A A . 815 THR CB   1 1 
        6 21479 1 1 120 THR CG2  C -17.188  14.626  43.977 1.00 . A A . 815 THR CG2  1 1 
        6 21480 1 1 120 THR H    H -14.102  15.038  40.897 1.00 . A A . 815 THR H    1 1 
        6 21481 1 1 120 THR HA   H -16.262  16.295  42.387 1.00 . A A . 815 THR HA   1 1 
        6 21482 1 1 120 THR HB   H -15.121  14.115  43.961 1.00 . A A . 815 THR HB   1 1 
        6 21483 1 1 120 THR HG1  H -15.712  13.488  41.478 1.00 . A A . 815 THR HG1  1 1 
        6 21484 1 1 120 THR HG21 H -17.265  15.678  44.208 1.00 . A A . 815 THR HG21 1 1 
        6 21485 1 1 120 THR HG22 H -17.203  14.054  44.892 1.00 . A A . 815 THR HG22 1 1 
        6 21486 1 1 120 THR HG23 H -18.021  14.332  43.355 1.00 . A A . 815 THR HG23 1 1 
        6 21487 1 1 120 THR N    N -15.043  15.253  41.084 1.00 . A A . 815 THR N    1 1 
        6 21488 1 1 120 THR O    O -13.159  15.766  43.192 1.00 . A A . 815 THR O    1 1 
        6 21489 1 1 120 THR OG1  O -16.057  13.248  42.345 1.00 . A A . 815 THR OG1  1 1 
        6 21490 1 1 121 ASP C    C -14.193  18.906  45.729 1.00 . A A . 816 ASP C    1 1 
        6 21491 1 1 121 ASP CA   C -13.552  18.121  44.593 1.00 . A A . 816 ASP CA   1 1 
        6 21492 1 1 121 ASP CB   C -12.729  19.071  43.720 1.00 . A A . 816 ASP CB   1 1 
        6 21493 1 1 121 ASP CG   C -11.561  19.674  44.481 1.00 . A A . 816 ASP CG   1 1 
        6 21494 1 1 121 ASP H    H -15.463  17.805  43.723 1.00 . A A . 816 ASP H    1 1 
        6 21495 1 1 121 ASP HA   H -12.892  17.379  45.014 1.00 . A A . 816 ASP HA   1 1 
        6 21496 1 1 121 ASP HB2  H -12.343  18.531  42.869 1.00 . A A . 816 ASP HB2  1 1 
        6 21497 1 1 121 ASP HB3  H -13.363  19.876  43.374 1.00 . A A . 816 ASP HB3  1 1 
        6 21498 1 1 121 ASP N    N -14.558  17.419  43.803 1.00 . A A . 816 ASP N    1 1 
        6 21499 1 1 121 ASP O    O -15.115  19.694  45.512 1.00 . A A . 816 ASP O    1 1 
        6 21500 1 1 121 ASP OD1  O -10.581  18.947  44.758 1.00 . A A . 816 ASP OD1  1 1 
        6 21501 1 1 121 ASP OD2  O -11.620  20.878  44.804 1.00 . A A . 816 ASP OD2  1 1 
        6 21502 1 1 122 LYS C    C -13.015  19.596  49.078 1.00 . A A . 817 LYS C    1 1 
        6 21503 1 1 122 LYS CA   C -14.175  19.392  48.114 1.00 . A A . 817 LYS CA   1 1 
        6 21504 1 1 122 LYS CB   C -15.302  18.622  48.807 1.00 . A A . 817 LYS CB   1 1 
        6 21505 1 1 122 LYS CD   C -17.516  18.215  47.699 1.00 . A A . 817 LYS CD   1 1 
        6 21506 1 1 122 LYS CE   C -18.326  18.943  46.641 1.00 . A A . 817 LYS CE   1 1 
        6 21507 1 1 122 LYS CG   C -16.683  19.183  48.523 1.00 . A A . 817 LYS CG   1 1 
        6 21508 1 1 122 LYS H    H -13.012  17.983  47.049 1.00 . A A . 817 LYS H    1 1 
        6 21509 1 1 122 LYS HA   H -14.543  20.355  47.796 1.00 . A A . 817 LYS HA   1 1 
        6 21510 1 1 122 LYS HB2  H -15.279  17.594  48.477 1.00 . A A . 817 LYS HB2  1 1 
        6 21511 1 1 122 LYS HB3  H -15.137  18.650  49.874 1.00 . A A . 817 LYS HB3  1 1 
        6 21512 1 1 122 LYS HD2  H -16.858  17.511  47.213 1.00 . A A . 817 LYS HD2  1 1 
        6 21513 1 1 122 LYS HD3  H -18.193  17.687  48.356 1.00 . A A . 817 LYS HD3  1 1 
        6 21514 1 1 122 LYS HE2  H -18.260  20.006  46.821 1.00 . A A . 817 LYS HE2  1 1 
        6 21515 1 1 122 LYS HE3  H -17.913  18.717  45.669 1.00 . A A . 817 LYS HE3  1 1 
        6 21516 1 1 122 LYS HG2  H -17.186  19.367  49.461 1.00 . A A . 817 LYS HG2  1 1 
        6 21517 1 1 122 LYS HG3  H -16.581  20.111  47.979 1.00 . A A . 817 LYS HG3  1 1 
        6 21518 1 1 122 LYS HZ1  H -19.890  17.739  47.326 1.00 . A A . 817 LYS HZ1  1 1 
        6 21519 1 1 122 LYS HZ2  H -20.063  18.238  45.715 1.00 . A A . 817 LYS HZ2  1 1 
        6 21520 1 1 122 LYS HZ3  H -20.351  19.334  46.977 1.00 . A A . 817 LYS HZ3  1 1 
        6 21521 1 1 122 LYS N    N -13.710  18.671  46.938 1.00 . A A . 817 LYS N    1 1 
        6 21522 1 1 122 LYS NZ   N -19.756  18.536  46.667 1.00 . A A . 817 LYS NZ   1 1 
        6 21523 1 1 122 LYS O    O -12.032  18.849  49.030 1.00 . A A . 817 LYS O    1 1 
        6 21524 1 1 123 ALA C    C -12.567  21.744  52.056 1.00 . A A . 818 ALA C    1 1 
        6 21525 1 1 123 ALA CA   C -12.060  20.905  50.888 1.00 . A A . 818 ALA CA   1 1 
        6 21526 1 1 123 ALA CB   C -10.918  21.629  50.187 1.00 . A A . 818 ALA CB   1 1 
        6 21527 1 1 123 ALA H    H -13.944  21.144  49.945 1.00 . A A . 818 ALA H    1 1 
        6 21528 1 1 123 ALA HA   H -11.676  19.972  51.269 1.00 . A A . 818 ALA HA   1 1 
        6 21529 1 1 123 ALA HB1  H -10.467  20.970  49.459 1.00 . A A . 818 ALA HB1  1 1 
        6 21530 1 1 123 ALA HB2  H -11.299  22.509  49.690 1.00 . A A . 818 ALA HB2  1 1 
        6 21531 1 1 123 ALA HB3  H -10.176  21.920  50.916 1.00 . A A . 818 ALA HB3  1 1 
        6 21532 1 1 123 ALA N    N -13.123  20.598  49.940 1.00 . A A . 818 ALA N    1 1 
        6 21533 1 1 123 ALA O    O -13.042  22.866  51.872 1.00 . A A . 818 ALA O    1 1 
        6 21534 1 1 124 VAL C    C -11.481  22.547  54.995 1.00 . A A . 819 VAL C    1 1 
        6 21535 1 1 124 VAL CA   C -12.767  21.923  54.469 1.00 . A A . 819 VAL CA   1 1 
        6 21536 1 1 124 VAL CB   C -13.387  21.021  55.558 1.00 . A A . 819 VAL CB   1 1 
        6 21537 1 1 124 VAL CG1  C -13.770  21.843  56.781 1.00 . A A . 819 VAL CG1  1 1 
        6 21538 1 1 124 VAL CG2  C -14.596  20.276  55.010 1.00 . A A . 819 VAL CG2  1 1 
        6 21539 1 1 124 VAL H    H -12.199  20.238  53.318 1.00 . A A . 819 VAL H    1 1 
        6 21540 1 1 124 VAL HA   H -13.471  22.709  54.228 1.00 . A A . 819 VAL HA   1 1 
        6 21541 1 1 124 VAL HB   H -12.649  20.293  55.859 1.00 . A A . 819 VAL HB   1 1 
        6 21542 1 1 124 VAL HG11 H -13.411  22.855  56.661 1.00 . A A . 819 VAL HG11 1 1 
        6 21543 1 1 124 VAL HG12 H -14.845  21.854  56.886 1.00 . A A . 819 VAL HG12 1 1 
        6 21544 1 1 124 VAL HG13 H -13.327  21.404  57.662 1.00 . A A . 819 VAL HG13 1 1 
        6 21545 1 1 124 VAL HG21 H -14.262  19.433  54.423 1.00 . A A . 819 VAL HG21 1 1 
        6 21546 1 1 124 VAL HG22 H -15.206  19.925  55.829 1.00 . A A . 819 VAL HG22 1 1 
        6 21547 1 1 124 VAL HG23 H -15.176  20.940  54.386 1.00 . A A . 819 VAL HG23 1 1 
        6 21548 1 1 124 VAL N    N -12.476  21.184  53.251 1.00 . A A . 819 VAL N    1 1 
        6 21549 1 1 124 VAL O    O -10.519  21.840  55.302 1.00 . A A . 819 VAL O    1 1 
        6 21550 1 1 125 SER C    C -10.441  25.335  56.779 1.00 . A A . 820 SER C    1 1 
        6 21551 1 1 125 SER CA   C -10.244  24.571  55.470 1.00 . A A . 820 SER CA   1 1 
        6 21552 1 1 125 SER CB   C  -9.824  25.528  54.352 1.00 . A A . 820 SER CB   1 1 
        6 21553 1 1 125 SER H    H -12.275  24.379  54.889 1.00 . A A . 820 SER H    1 1 
        6 21554 1 1 125 SER HA   H  -9.466  23.837  55.609 1.00 . A A . 820 SER HA   1 1 
        6 21555 1 1 125 SER HB2  H -10.324  26.476  54.484 1.00 . A A . 820 SER HB2  1 1 
        6 21556 1 1 125 SER HB3  H  -8.754  25.677  54.391 1.00 . A A . 820 SER HB3  1 1 
        6 21557 1 1 125 SER HG   H -11.128  24.941  53.003 1.00 . A A . 820 SER HG   1 1 
        6 21558 1 1 125 SER N    N -11.453  23.864  55.083 1.00 . A A . 820 SER N    1 1 
        6 21559 1 1 125 SER O    O -11.076  26.387  56.806 1.00 . A A . 820 SER O    1 1 
        6 21560 1 1 125 SER OG   O -10.168  25.004  53.074 1.00 . A A . 820 SER OG   1 1 
        6 21561 1 1 126 ASP C    C  -8.744  25.021  59.998 1.00 . A A . 821 ASP C    1 1 
        6 21562 1 1 126 ASP CA   C  -9.940  25.449  59.158 1.00 . A A . 821 ASP CA   1 1 
        6 21563 1 1 126 ASP CB   C -11.237  25.134  59.901 1.00 . A A . 821 ASP CB   1 1 
        6 21564 1 1 126 ASP CG   C -11.503  26.115  61.027 1.00 . A A . 821 ASP CG   1 1 
        6 21565 1 1 126 ASP H    H  -9.475  23.906  57.789 1.00 . A A . 821 ASP H    1 1 
        6 21566 1 1 126 ASP HA   H  -9.880  26.514  58.987 1.00 . A A . 821 ASP HA   1 1 
        6 21567 1 1 126 ASP HB2  H -12.063  25.181  59.205 1.00 . A A . 821 ASP HB2  1 1 
        6 21568 1 1 126 ASP HB3  H -11.177  24.140  60.319 1.00 . A A . 821 ASP HB3  1 1 
        6 21569 1 1 126 ASP N    N  -9.903  24.786  57.861 1.00 . A A . 821 ASP N    1 1 
        6 21570 1 1 126 ASP O    O  -8.638  23.859  60.395 1.00 . A A . 821 ASP O    1 1 
        6 21571 1 1 126 ASP OD1  O -10.914  27.220  61.018 1.00 . A A . 821 ASP OD1  1 1 
        6 21572 1 1 126 ASP OD2  O -12.296  25.787  61.934 1.00 . A A . 821 ASP OD2  1 1 
        6 21573 1 1 127 ASN C    C  -6.772  25.943  62.480 1.00 . A A . 822 ASN C    1 1 
        6 21574 1 1 127 ASN CA   C  -6.615  25.659  60.985 1.00 . A A . 822 ASN CA   1 1 
        6 21575 1 1 127 ASN CB   C  -5.445  26.467  60.409 1.00 . A A . 822 ASN CB   1 1 
        6 21576 1 1 127 ASN CG   C  -4.096  25.828  60.685 1.00 . A A . 822 ASN CG   1 1 
        6 21577 1 1 127 ASN H    H  -8.012  26.880  59.956 1.00 . A A . 822 ASN H    1 1 
        6 21578 1 1 127 ASN HA   H  -6.406  24.607  60.856 1.00 . A A . 822 ASN HA   1 1 
        6 21579 1 1 127 ASN HB2  H  -5.566  26.553  59.340 1.00 . A A . 822 ASN HB2  1 1 
        6 21580 1 1 127 ASN HB3  H  -5.449  27.455  60.847 1.00 . A A . 822 ASN HB3  1 1 
        6 21581 1 1 127 ASN HD21 H  -3.496  26.261  58.840 1.00 . A A . 822 ASN HD21 1 1 
        6 21582 1 1 127 ASN HD22 H  -2.339  25.455  59.844 1.00 . A A . 822 ASN HD22 1 1 
        6 21583 1 1 127 ASN N    N  -7.843  25.958  60.257 1.00 . A A . 822 ASN N    1 1 
        6 21584 1 1 127 ASN ND2  N  -3.223  25.846  59.691 1.00 . A A . 822 ASN ND2  1 1 
        6 21585 1 1 127 ASN O    O  -7.421  25.178  63.200 1.00 . A A . 822 ASN O    1 1 
        6 21586 1 1 127 ASN OD1  O  -3.843  25.319  61.776 1.00 . A A . 822 ASN OD1  1 1 
        6 21587 1 1 128 ASP C    C  -5.739  28.835  64.542 1.00 . A A . 823 ASP C    1 1 
        6 21588 1 1 128 ASP CA   C  -6.208  27.401  64.354 1.00 . A A . 823 ASP CA   1 1 
        6 21589 1 1 128 ASP CB   C  -5.314  26.454  65.167 1.00 . A A . 823 ASP CB   1 1 
        6 21590 1 1 128 ASP CG   C  -5.767  26.310  66.610 1.00 . A A . 823 ASP CG   1 1 
        6 21591 1 1 128 ASP H    H  -5.719  27.636  62.314 1.00 . A A . 823 ASP H    1 1 
        6 21592 1 1 128 ASP HA   H  -7.225  27.315  64.703 1.00 . A A . 823 ASP HA   1 1 
        6 21593 1 1 128 ASP HB2  H  -5.328  25.477  64.709 1.00 . A A . 823 ASP HB2  1 1 
        6 21594 1 1 128 ASP HB3  H  -4.302  26.833  65.163 1.00 . A A . 823 ASP HB3  1 1 
        6 21595 1 1 128 ASP N    N  -6.184  27.042  62.942 1.00 . A A . 823 ASP N    1 1 
        6 21596 1 1 128 ASP O    O  -5.111  29.416  63.655 1.00 . A A . 823 ASP O    1 1 
        6 21597 1 1 128 ASP OD1  O  -6.584  27.136  67.071 1.00 . A A . 823 ASP OD1  1 1 
        6 21598 1 1 128 ASP OD2  O  -5.317  25.362  67.284 1.00 . A A . 823 ASP OD2  1 1 
        6 21599 1 1 129 ASP C    C  -5.158  30.789  67.480 1.00 . A A . 824 ASP C    1 1 
        6 21600 1 1 129 ASP CA   C  -5.629  30.749  66.034 1.00 . A A . 824 ASP CA   1 1 
        6 21601 1 1 129 ASP CB   C  -6.776  31.740  65.820 1.00 . A A . 824 ASP CB   1 1 
        6 21602 1 1 129 ASP CG   C  -6.290  33.095  65.338 1.00 . A A . 824 ASP CG   1 1 
        6 21603 1 1 129 ASP H    H  -6.547  28.870  66.364 1.00 . A A . 824 ASP H    1 1 
        6 21604 1 1 129 ASP HA   H  -4.803  31.016  65.390 1.00 . A A . 824 ASP HA   1 1 
        6 21605 1 1 129 ASP HB2  H  -7.458  31.340  65.084 1.00 . A A . 824 ASP HB2  1 1 
        6 21606 1 1 129 ASP HB3  H  -7.301  31.878  66.754 1.00 . A A . 824 ASP HB3  1 1 
        6 21607 1 1 129 ASP N    N  -6.042  29.396  65.700 1.00 . A A . 824 ASP N    1 1 
        6 21608 1 1 129 ASP O    O  -5.562  31.650  68.262 1.00 . A A . 824 ASP O    1 1 
        6 21609 1 1 129 ASP OD1  O  -5.424  33.697  66.002 1.00 . A A . 824 ASP OD1  1 1 
        6 21610 1 1 129 ASP OD2  O  -6.777  33.571  64.289 1.00 . A A . 824 ASP OD2  1 1 
        6 21611 1 1 130 MET C    C  -2.693  30.772  69.394 1.00 . A A . 825 MET C    1 1 
        6 21612 1 1 130 MET CA   C  -3.785  29.734  69.188 1.00 . A A . 825 MET CA   1 1 
        6 21613 1 1 130 MET CB   C  -3.230  28.332  69.451 1.00 . A A . 825 MET CB   1 1 
        6 21614 1 1 130 MET CE   C  -4.394  25.758  72.309 1.00 . A A . 825 MET CE   1 1 
        6 21615 1 1 130 MET CG   C  -4.239  27.383  70.074 1.00 . A A . 825 MET CG   1 1 
        6 21616 1 1 130 MET H    H  -4.054  29.157  67.172 1.00 . A A . 825 MET H    1 1 
        6 21617 1 1 130 MET HA   H  -4.591  29.929  69.879 1.00 . A A . 825 MET HA   1 1 
        6 21618 1 1 130 MET HB2  H  -2.900  27.908  68.515 1.00 . A A . 825 MET HB2  1 1 
        6 21619 1 1 130 MET HB3  H  -2.384  28.412  70.117 1.00 . A A . 825 MET HB3  1 1 
        6 21620 1 1 130 MET HE1  H  -5.452  25.814  72.097 1.00 . A A . 825 MET HE1  1 1 
        6 21621 1 1 130 MET HE2  H  -4.170  24.808  72.770 1.00 . A A . 825 MET HE2  1 1 
        6 21622 1 1 130 MET HE3  H  -4.119  26.557  72.981 1.00 . A A . 825 MET HE3  1 1 
        6 21623 1 1 130 MET HG2  H  -4.770  27.904  70.854 1.00 . A A . 825 MET HG2  1 1 
        6 21624 1 1 130 MET HG3  H  -4.938  27.072  69.312 1.00 . A A . 825 MET HG3  1 1 
        6 21625 1 1 130 MET N    N  -4.319  29.826  67.836 1.00 . A A . 825 MET N    1 1 
        6 21626 1 1 130 MET O    O  -1.692  30.783  68.676 1.00 . A A . 825 MET O    1 1 
        6 21627 1 1 130 MET SD   S  -3.467  25.915  70.784 1.00 . A A . 825 MET SD   1 1 
        6 21628 1 1 131 MET C    C  -0.955  32.344  71.700 1.00 . A A . 826 MET C    1 1 
        6 21629 1 1 131 MET CA   C  -1.960  32.727  70.622 1.00 . A A . 826 MET CA   1 1 
        6 21630 1 1 131 MET CB   C  -2.690  34.007  71.028 1.00 . A A . 826 MET CB   1 1 
        6 21631 1 1 131 MET CE   C  -3.874  36.668  69.779 1.00 . A A . 826 MET CE   1 1 
        6 21632 1 1 131 MET CG   C  -1.808  35.243  70.958 1.00 . A A . 826 MET CG   1 1 
        6 21633 1 1 131 MET H    H  -3.715  31.583  70.909 1.00 . A A . 826 MET H    1 1 
        6 21634 1 1 131 MET HA   H  -1.421  32.914  69.705 1.00 . A A . 826 MET HA   1 1 
        6 21635 1 1 131 MET HB2  H  -3.534  34.152  70.371 1.00 . A A . 826 MET HB2  1 1 
        6 21636 1 1 131 MET HB3  H  -3.046  33.900  72.042 1.00 . A A . 826 MET HB3  1 1 
        6 21637 1 1 131 MET HE1  H  -3.473  35.997  69.034 1.00 . A A . 826 MET HE1  1 1 
        6 21638 1 1 131 MET HE2  H  -4.823  36.294  70.130 1.00 . A A . 826 MET HE2  1 1 
        6 21639 1 1 131 MET HE3  H  -4.009  37.648  69.344 1.00 . A A . 826 MET HE3  1 1 
        6 21640 1 1 131 MET HG2  H  -1.068  35.182  71.741 1.00 . A A . 826 MET HG2  1 1 
        6 21641 1 1 131 MET HG3  H  -1.312  35.257  69.998 1.00 . A A . 826 MET HG3  1 1 
        6 21642 1 1 131 MET N    N  -2.901  31.652  70.363 1.00 . A A . 826 MET N    1 1 
        6 21643 1 1 131 MET O    O  -1.323  32.016  72.833 1.00 . A A . 826 MET O    1 1 
        6 21644 1 1 131 MET SD   S  -2.732  36.778  71.155 1.00 . A A . 826 MET SD   1 1 
        6 21645 1 1 132 ILE C    C   2.193  33.449  72.417 1.00 . A A . 827 ILE C    1 1 
        6 21646 1 1 132 ILE CA   C   1.409  32.153  72.237 1.00 . A A . 827 ILE CA   1 1 
        6 21647 1 1 132 ILE CB   C   2.363  31.058  71.711 1.00 . A A . 827 ILE CB   1 1 
        6 21648 1 1 132 ILE CD1  C   0.876  29.058  72.303 1.00 . A A . 827 ILE CD1  1 1 
        6 21649 1 1 132 ILE CG1  C   1.573  29.841  71.208 1.00 . A A . 827 ILE CG1  1 1 
        6 21650 1 1 132 ILE CG2  C   3.356  30.651  72.790 1.00 . A A . 827 ILE CG2  1 1 
        6 21651 1 1 132 ILE H    H   0.516  32.592  70.386 1.00 . A A . 827 ILE H    1 1 
        6 21652 1 1 132 ILE HA   H   1.006  31.840  73.189 1.00 . A A . 827 ILE HA   1 1 
        6 21653 1 1 132 ILE HB   H   2.924  31.475  70.888 1.00 . A A . 827 ILE HB   1 1 
        6 21654 1 1 132 ILE HD11 H   0.814  28.020  72.018 1.00 . A A . 827 ILE HD11 1 1 
        6 21655 1 1 132 ILE HD12 H   1.436  29.147  73.223 1.00 . A A . 827 ILE HD12 1 1 
        6 21656 1 1 132 ILE HD13 H  -0.119  29.452  72.449 1.00 . A A . 827 ILE HD13 1 1 
        6 21657 1 1 132 ILE HG12 H   0.818  30.176  70.514 1.00 . A A . 827 ILE HG12 1 1 
        6 21658 1 1 132 ILE HG13 H   2.250  29.169  70.699 1.00 . A A . 827 ILE HG13 1 1 
        6 21659 1 1 132 ILE HG21 H   3.563  31.499  73.427 1.00 . A A . 827 ILE HG21 1 1 
        6 21660 1 1 132 ILE HG22 H   2.936  29.851  73.382 1.00 . A A . 827 ILE HG22 1 1 
        6 21661 1 1 132 ILE HG23 H   4.272  30.314  72.328 1.00 . A A . 827 ILE HG23 1 1 
        6 21662 1 1 132 ILE N    N   0.311  32.387  71.323 1.00 . A A . 827 ILE N    1 1 
        6 21663 1 1 132 ILE O    O   2.544  34.115  71.436 1.00 . A A . 827 ILE O    1 1 
        6 21664 1 1 133 LEU C    C   4.665  34.732  74.119 1.00 . A A . 828 LEU C    1 1 
        6 21665 1 1 133 LEU CA   C   3.191  35.043  73.934 1.00 . A A . 828 LEU CA   1 1 
        6 21666 1 1 133 LEU CB   C   2.632  35.744  75.173 1.00 . A A . 828 LEU CB   1 1 
        6 21667 1 1 133 LEU CD1  C   2.890  38.142  74.490 1.00 . A A . 828 LEU CD1  1 1 
        6 21668 1 1 133 LEU CD2  C   2.883  37.535  76.911 1.00 . A A . 828 LEU CD2  1 1 
        6 21669 1 1 133 LEU CG   C   3.281  37.089  75.512 1.00 . A A . 828 LEU CG   1 1 
        6 21670 1 1 133 LEU H    H   2.165  33.251  74.406 1.00 . A A . 828 LEU H    1 1 
        6 21671 1 1 133 LEU HA   H   3.079  35.697  73.082 1.00 . A A . 828 LEU HA   1 1 
        6 21672 1 1 133 LEU HB2  H   1.574  35.905  75.021 1.00 . A A . 828 LEU HB2  1 1 
        6 21673 1 1 133 LEU HB3  H   2.759  35.085  76.014 1.00 . A A . 828 LEU HB3  1 1 
        6 21674 1 1 133 LEU HD11 H   2.820  39.105  74.973 1.00 . A A . 828 LEU HD11 1 1 
        6 21675 1 1 133 LEU HD12 H   3.639  38.185  73.713 1.00 . A A . 828 LEU HD12 1 1 
        6 21676 1 1 133 LEU HD13 H   1.935  37.886  74.055 1.00 . A A . 828 LEU HD13 1 1 
        6 21677 1 1 133 LEU HD21 H   2.098  38.273  76.843 1.00 . A A . 828 LEU HD21 1 1 
        6 21678 1 1 133 LEU HD22 H   2.531  36.683  77.473 1.00 . A A . 828 LEU HD22 1 1 
        6 21679 1 1 133 LEU HD23 H   3.740  37.964  77.409 1.00 . A A . 828 LEU HD23 1 1 
        6 21680 1 1 133 LEU HG   H   4.355  36.983  75.487 1.00 . A A . 828 LEU HG   1 1 
        6 21681 1 1 133 LEU N    N   2.455  33.820  73.658 1.00 . A A . 828 LEU N    1 1 
        6 21682 1 1 133 LEU O    O   5.059  34.039  75.062 1.00 . A A . 828 LEU O    1 1 
        6 21683 1 1 134 VAL C    C   7.616  36.243  73.752 1.00 . A A . 829 VAL C    1 1 
        6 21684 1 1 134 VAL CA   C   6.899  35.004  73.234 1.00 . A A . 829 VAL CA   1 1 
        6 21685 1 1 134 VAL CB   C   7.450  34.625  71.841 1.00 . A A . 829 VAL CB   1 1 
        6 21686 1 1 134 VAL CG1  C   7.476  33.116  71.667 1.00 . A A . 829 VAL CG1  1 1 
        6 21687 1 1 134 VAL CG2  C   6.634  35.274  70.731 1.00 . A A . 829 VAL CG2  1 1 
        6 21688 1 1 134 VAL H    H   5.094  35.796  72.490 1.00 . A A . 829 VAL H    1 1 
        6 21689 1 1 134 VAL HA   H   7.088  34.183  73.911 1.00 . A A . 829 VAL HA   1 1 
        6 21690 1 1 134 VAL HB   H   8.464  34.989  71.769 1.00 . A A . 829 VAL HB   1 1 
        6 21691 1 1 134 VAL HG11 H   6.917  32.650  72.466 1.00 . A A . 829 VAL HG11 1 1 
        6 21692 1 1 134 VAL HG12 H   7.032  32.854  70.717 1.00 . A A . 829 VAL HG12 1 1 
        6 21693 1 1 134 VAL HG13 H   8.497  32.769  71.694 1.00 . A A . 829 VAL HG13 1 1 
        6 21694 1 1 134 VAL HG21 H   5.823  35.839  71.164 1.00 . A A . 829 VAL HG21 1 1 
        6 21695 1 1 134 VAL HG22 H   7.269  35.934  70.157 1.00 . A A . 829 VAL HG22 1 1 
        6 21696 1 1 134 VAL HG23 H   6.233  34.507  70.084 1.00 . A A . 829 VAL HG23 1 1 
        6 21697 1 1 134 VAL N    N   5.471  35.234  73.204 1.00 . A A . 829 VAL N    1 1 
        6 21698 1 1 134 VAL O    O   7.696  37.264  73.065 1.00 . A A . 829 VAL O    1 1 
        6 21699 1 1 135 VAL C    C  10.312  36.933  75.692 1.00 . A A . 830 VAL C    1 1 
        6 21700 1 1 135 VAL CA   C   8.830  37.261  75.588 1.00 . A A . 830 VAL CA   1 1 
        6 21701 1 1 135 VAL CB   C   8.284  37.566  77.001 1.00 . A A . 830 VAL CB   1 1 
        6 21702 1 1 135 VAL CG1  C   8.805  38.900  77.512 1.00 . A A . 830 VAL CG1  1 1 
        6 21703 1 1 135 VAL CG2  C   6.762  37.542  77.010 1.00 . A A . 830 VAL CG2  1 1 
        6 21704 1 1 135 VAL H    H   7.992  35.327  75.484 1.00 . A A . 830 VAL H    1 1 
        6 21705 1 1 135 VAL HA   H   8.701  38.138  74.969 1.00 . A A . 830 VAL HA   1 1 
        6 21706 1 1 135 VAL HB   H   8.636  36.795  77.671 1.00 . A A . 830 VAL HB   1 1 
        6 21707 1 1 135 VAL HG11 H   8.514  39.685  76.830 1.00 . A A . 830 VAL HG11 1 1 
        6 21708 1 1 135 VAL HG12 H   8.389  39.101  78.488 1.00 . A A . 830 VAL HG12 1 1 
        6 21709 1 1 135 VAL HG13 H   9.883  38.864  77.581 1.00 . A A . 830 VAL HG13 1 1 
        6 21710 1 1 135 VAL HG21 H   6.411  37.367  78.017 1.00 . A A . 830 VAL HG21 1 1 
        6 21711 1 1 135 VAL HG22 H   6.385  38.491  76.658 1.00 . A A . 830 VAL HG22 1 1 
        6 21712 1 1 135 VAL HG23 H   6.411  36.753  76.362 1.00 . A A . 830 VAL HG23 1 1 
        6 21713 1 1 135 VAL N    N   8.114  36.157  74.973 1.00 . A A . 830 VAL N    1 1 
        6 21714 1 1 135 VAL O    O  10.675  35.850  76.131 1.00 . A A . 830 VAL O    1 1 
        6 21715 1 1 136 ASP C    C  13.224  38.994  75.875 1.00 . A A . 831 ASP C    1 1 
        6 21716 1 1 136 ASP CA   C  12.604  37.694  75.403 1.00 . A A . 831 ASP CA   1 1 
        6 21717 1 1 136 ASP CB   C  13.250  37.276  74.076 1.00 . A A . 831 ASP CB   1 1 
        6 21718 1 1 136 ASP CG   C  14.605  36.598  74.228 1.00 . A A . 831 ASP CG   1 1 
        6 21719 1 1 136 ASP H    H  10.807  38.663  74.818 1.00 . A A . 831 ASP H    1 1 
        6 21720 1 1 136 ASP HA   H  12.783  36.930  76.143 1.00 . A A . 831 ASP HA   1 1 
        6 21721 1 1 136 ASP HB2  H  12.590  36.586  73.573 1.00 . A A . 831 ASP HB2  1 1 
        6 21722 1 1 136 ASP HB3  H  13.375  38.153  73.458 1.00 . A A . 831 ASP HB3  1 1 
        6 21723 1 1 136 ASP N    N  11.159  37.854  75.255 1.00 . A A . 831 ASP N    1 1 
        6 21724 1 1 136 ASP O    O  12.757  40.078  75.521 1.00 . A A . 831 ASP O    1 1 
        6 21725 1 1 136 ASP OD1  O  15.456  37.106  74.981 1.00 . A A . 831 ASP OD1  1 1 
        6 21726 1 1 136 ASP OD2  O  14.830  35.558  73.570 1.00 . A A . 831 ASP OD2  1 1 
        6 21727 1 1 137 ASP C    C  15.856  40.574  75.930 1.00 . A A . 832 ASP C    1 1 
        6 21728 1 1 137 ASP CA   C  15.034  40.038  77.105 1.00 . A A . 832 ASP CA   1 1 
        6 21729 1 1 137 ASP CB   C  15.943  39.667  78.280 1.00 . A A . 832 ASP CB   1 1 
        6 21730 1 1 137 ASP CG   C  17.232  39.007  77.836 1.00 . A A . 832 ASP CG   1 1 
        6 21731 1 1 137 ASP H    H  14.526  37.985  76.995 1.00 . A A . 832 ASP H    1 1 
        6 21732 1 1 137 ASP HA   H  14.339  40.801  77.422 1.00 . A A . 832 ASP HA   1 1 
        6 21733 1 1 137 ASP HB2  H  16.193  40.561  78.832 1.00 . A A . 832 ASP HB2  1 1 
        6 21734 1 1 137 ASP HB3  H  15.419  38.983  78.930 1.00 . A A . 832 ASP HB3  1 1 
        6 21735 1 1 137 ASP N    N  14.264  38.881  76.680 1.00 . A A . 832 ASP N    1 1 
        6 21736 1 1 137 ASP O    O  16.332  41.710  75.949 1.00 . A A . 832 ASP O    1 1 
        6 21737 1 1 137 ASP OD1  O  17.222  37.785  77.586 1.00 . A A . 832 ASP OD1  1 1 
        6 21738 1 1 137 ASP OD2  O  18.262  39.704  77.732 1.00 . A A . 832 ASP OD2  1 1 
        6 21739 1 1 138 HIS C    C  15.656  40.241  72.553 1.00 . A A . 833 HIS C    1 1 
        6 21740 1 1 138 HIS CA   C  16.692  40.123  73.678 1.00 . A A . 833 HIS CA   1 1 
        6 21741 1 1 138 HIS CB   C  17.759  39.086  73.305 1.00 . A A . 833 HIS CB   1 1 
        6 21742 1 1 138 HIS CD2  C  20.329  39.461  73.343 1.00 . A A . 833 HIS CD2  1 1 
        6 21743 1 1 138 HIS CE1  C  20.611  39.622  75.507 1.00 . A A . 833 HIS CE1  1 1 
        6 21744 1 1 138 HIS CG   C  19.111  39.327  73.918 1.00 . A A . 833 HIS CG   1 1 
        6 21745 1 1 138 HIS H    H  15.680  38.809  75.002 1.00 . A A . 833 HIS H    1 1 
        6 21746 1 1 138 HIS HA   H  17.160  41.083  73.834 1.00 . A A . 833 HIS HA   1 1 
        6 21747 1 1 138 HIS HB2  H  17.425  38.111  73.625 1.00 . A A . 833 HIS HB2  1 1 
        6 21748 1 1 138 HIS HB3  H  17.880  39.081  72.231 1.00 . A A . 833 HIS HB3  1 1 
        6 21749 1 1 138 HIS HD1  H  18.632  39.383  75.983 1.00 . A A . 833 HIS HD1  1 1 
        6 21750 1 1 138 HIS HD2  H  20.544  39.428  72.284 1.00 . A A . 833 HIS HD2  1 1 
        6 21751 1 1 138 HIS HE1  H  21.067  39.738  76.479 1.00 . A A . 833 HIS HE1  1 1 
        6 21752 1 1 138 HIS HE2  H  22.227  39.557  74.252 1.00 . A A . 833 HIS HE2  1 1 
        6 21753 1 1 138 HIS N    N  16.022  39.734  74.915 1.00 . A A . 833 HIS N    1 1 
        6 21754 1 1 138 HIS ND1  N  19.325  39.433  75.278 1.00 . A A . 833 HIS ND1  1 1 
        6 21755 1 1 138 HIS NE2  N  21.244  39.641  74.353 1.00 . A A . 833 HIS NE2  1 1 
        6 21756 1 1 138 HIS O    O  15.193  39.231  72.018 1.00 . A A . 833 HIS O    1 1 
        6 21757 1 1 139 PRO C    C  14.401  41.078  69.860 1.00 . A A . 834 PRO C    1 1 
        6 21758 1 1 139 PRO CA   C  14.193  41.737  71.226 1.00 . A A . 834 PRO CA   1 1 
        6 21759 1 1 139 PRO CB   C  14.189  43.263  71.085 1.00 . A A . 834 PRO CB   1 1 
        6 21760 1 1 139 PRO CD   C  15.868  42.731  72.692 1.00 . A A . 834 PRO CD   1 1 
        6 21761 1 1 139 PRO CG   C  14.841  43.761  72.326 1.00 . A A . 834 PRO CG   1 1 
        6 21762 1 1 139 PRO HA   H  13.242  41.415  71.623 1.00 . A A . 834 PRO HA   1 1 
        6 21763 1 1 139 PRO HB2  H  14.745  43.547  70.205 1.00 . A A . 834 PRO HB2  1 1 
        6 21764 1 1 139 PRO HB3  H  13.172  43.617  71.003 1.00 . A A . 834 PRO HB3  1 1 
        6 21765 1 1 139 PRO HD2  H  16.807  42.941  72.200 1.00 . A A . 834 PRO HD2  1 1 
        6 21766 1 1 139 PRO HD3  H  16.002  42.691  73.763 1.00 . A A . 834 PRO HD3  1 1 
        6 21767 1 1 139 PRO HG2  H  15.314  44.714  72.135 1.00 . A A . 834 PRO HG2  1 1 
        6 21768 1 1 139 PRO HG3  H  14.107  43.857  73.115 1.00 . A A . 834 PRO HG3  1 1 
        6 21769 1 1 139 PRO N    N  15.278  41.479  72.186 1.00 . A A . 834 PRO N    1 1 
        6 21770 1 1 139 PRO O    O  13.497  40.415  69.347 1.00 . A A . 834 PRO O    1 1 
        6 21771 1 1 140 ILE C    C  15.806  39.164  68.003 1.00 . A A . 835 ILE C    1 1 
        6 21772 1 1 140 ILE CA   C  15.865  40.688  67.955 1.00 . A A . 835 ILE CA   1 1 
        6 21773 1 1 140 ILE CB   C  17.240  41.175  67.414 1.00 . A A . 835 ILE CB   1 1 
        6 21774 1 1 140 ILE CD1  C  16.203  41.788  65.159 1.00 . A A . 835 ILE CD1  1 1 
        6 21775 1 1 140 ILE CG1  C  17.033  42.250  66.342 1.00 . A A . 835 ILE CG1  1 1 
        6 21776 1 1 140 ILE CG2  C  18.081  40.027  66.860 1.00 . A A . 835 ILE CG2  1 1 
        6 21777 1 1 140 ILE H    H  16.290  41.744  69.747 1.00 . A A . 835 ILE H    1 1 
        6 21778 1 1 140 ILE HA   H  15.097  41.042  67.284 1.00 . A A . 835 ILE HA   1 1 
        6 21779 1 1 140 ILE HB   H  17.784  41.610  68.238 1.00 . A A . 835 ILE HB   1 1 
        6 21780 1 1 140 ILE HD11 H  15.405  41.147  65.507 1.00 . A A . 835 ILE HD11 1 1 
        6 21781 1 1 140 ILE HD12 H  15.784  42.645  64.657 1.00 . A A . 835 ILE HD12 1 1 
        6 21782 1 1 140 ILE HD13 H  16.831  41.240  64.472 1.00 . A A . 835 ILE HD13 1 1 
        6 21783 1 1 140 ILE HG12 H  16.533  43.098  66.783 1.00 . A A . 835 ILE HG12 1 1 
        6 21784 1 1 140 ILE HG13 H  17.998  42.562  65.967 1.00 . A A . 835 ILE HG13 1 1 
        6 21785 1 1 140 ILE HG21 H  17.435  39.303  66.386 1.00 . A A . 835 ILE HG21 1 1 
        6 21786 1 1 140 ILE HG22 H  18.784  40.413  66.136 1.00 . A A . 835 ILE HG22 1 1 
        6 21787 1 1 140 ILE HG23 H  18.619  39.554  67.667 1.00 . A A . 835 ILE HG23 1 1 
        6 21788 1 1 140 ILE N    N  15.586  41.245  69.276 1.00 . A A . 835 ILE N    1 1 
        6 21789 1 1 140 ILE O    O  15.339  38.517  67.062 1.00 . A A . 835 ILE O    1 1 
        6 21790 1 1 141 ASN C    C  14.758  36.692  69.315 1.00 . A A . 836 ASN C    1 1 
        6 21791 1 1 141 ASN CA   C  16.203  37.162  69.325 1.00 . A A . 836 ASN CA   1 1 
        6 21792 1 1 141 ASN CB   C  16.849  36.780  70.661 1.00 . A A . 836 ASN CB   1 1 
        6 21793 1 1 141 ASN CG   C  18.360  36.907  70.655 1.00 . A A . 836 ASN CG   1 1 
        6 21794 1 1 141 ASN H    H  16.621  39.174  69.823 1.00 . A A . 836 ASN H    1 1 
        6 21795 1 1 141 ASN HA   H  16.738  36.687  68.519 1.00 . A A . 836 ASN HA   1 1 
        6 21796 1 1 141 ASN HB2  H  16.461  37.423  71.436 1.00 . A A . 836 ASN HB2  1 1 
        6 21797 1 1 141 ASN HB3  H  16.593  35.756  70.892 1.00 . A A . 836 ASN HB3  1 1 
        6 21798 1 1 141 ASN HD21 H  18.505  35.341  71.873 1.00 . A A . 836 ASN HD21 1 1 
        6 21799 1 1 141 ASN HD22 H  20.008  36.071  71.394 1.00 . A A . 836 ASN HD22 1 1 
        6 21800 1 1 141 ASN N    N  16.250  38.603  69.119 1.00 . A A . 836 ASN N    1 1 
        6 21801 1 1 141 ASN ND2  N  19.022  36.020  71.380 1.00 . A A . 836 ASN ND2  1 1 
        6 21802 1 1 141 ASN O    O  14.401  35.746  68.611 1.00 . A A . 836 ASN O    1 1 
        6 21803 1 1 141 ASN OD1  O  18.925  37.804  70.027 1.00 . A A . 836 ASN OD1  1 1 
        6 21804 1 1 142 ARG C    C  11.812  37.121  68.862 1.00 . A A . 837 ARG C    1 1 
        6 21805 1 1 142 ARG CA   C  12.518  37.044  70.202 1.00 . A A . 837 ARG CA   1 1 
        6 21806 1 1 142 ARG CB   C  11.823  37.955  71.205 1.00 . A A . 837 ARG CB   1 1 
        6 21807 1 1 142 ARG CD   C  10.567  35.816  71.792 1.00 . A A . 837 ARG CD   1 1 
        6 21808 1 1 142 ARG CG   C  10.563  37.347  71.811 1.00 . A A . 837 ARG CG   1 1 
        6 21809 1 1 142 ARG CZ   C  11.794  34.145  73.144 1.00 . A A . 837 ARG CZ   1 1 
        6 21810 1 1 142 ARG H    H  14.277  38.146  70.599 1.00 . A A . 837 ARG H    1 1 
        6 21811 1 1 142 ARG HA   H  12.453  36.034  70.566 1.00 . A A . 837 ARG HA   1 1 
        6 21812 1 1 142 ARG HB2  H  12.511  38.178  72.006 1.00 . A A . 837 ARG HB2  1 1 
        6 21813 1 1 142 ARG HB3  H  11.551  38.875  70.709 1.00 . A A . 837 ARG HB3  1 1 
        6 21814 1 1 142 ARG HD2  H   9.707  35.463  72.341 1.00 . A A . 837 ARG HD2  1 1 
        6 21815 1 1 142 ARG HD3  H  10.497  35.485  70.766 1.00 . A A . 837 ARG HD3  1 1 
        6 21816 1 1 142 ARG HE   H  12.623  35.703  72.215 1.00 . A A . 837 ARG HE   1 1 
        6 21817 1 1 142 ARG HG2  H  10.469  37.681  72.832 1.00 . A A . 837 ARG HG2  1 1 
        6 21818 1 1 142 ARG HG3  H   9.715  37.693  71.243 1.00 . A A . 837 ARG HG3  1 1 
        6 21819 1 1 142 ARG HH11 H   9.797  33.839  73.120 1.00 . A A . 837 ARG HH11 1 1 
        6 21820 1 1 142 ARG HH12 H  10.712  32.684  74.032 1.00 . A A . 837 ARG HH12 1 1 
        6 21821 1 1 142 ARG HH21 H  13.805  34.177  73.383 1.00 . A A . 837 ARG HH21 1 1 
        6 21822 1 1 142 ARG HH22 H  12.970  32.865  74.182 1.00 . A A . 837 ARG HH22 1 1 
        6 21823 1 1 142 ARG N    N  13.926  37.384  70.086 1.00 . A A . 837 ARG N    1 1 
        6 21824 1 1 142 ARG NE   N  11.771  35.242  72.390 1.00 . A A . 837 ARG NE   1 1 
        6 21825 1 1 142 ARG NH1  N  10.675  33.503  73.449 1.00 . A A . 837 ARG NH1  1 1 
        6 21826 1 1 142 ARG NH2  N  12.944  33.690  73.597 1.00 . A A . 837 ARG NH2  1 1 
        6 21827 1 1 142 ARG O    O  11.089  36.203  68.495 1.00 . A A . 837 ARG O    1 1 
        6 21828 1 1 143 ARG C    C  11.722  37.337  65.846 1.00 . A A . 838 ARG C    1 1 
        6 21829 1 1 143 ARG CA   C  11.349  38.414  66.866 1.00 . A A . 838 ARG CA   1 1 
        6 21830 1 1 143 ARG CB   C  11.655  39.817  66.317 1.00 . A A . 838 ARG CB   1 1 
        6 21831 1 1 143 ARG CD   C  12.653  39.731  64.008 1.00 . A A . 838 ARG CD   1 1 
        6 21832 1 1 143 ARG CG   C  12.932  39.914  65.491 1.00 . A A . 838 ARG CG   1 1 
        6 21833 1 1 143 ARG CZ   C  10.484  40.253  62.951 1.00 . A A . 838 ARG CZ   1 1 
        6 21834 1 1 143 ARG H    H  12.683  38.872  68.451 1.00 . A A . 838 ARG H    1 1 
        6 21835 1 1 143 ARG HA   H  10.289  38.344  67.060 1.00 . A A . 838 ARG HA   1 1 
        6 21836 1 1 143 ARG HB2  H  10.831  40.131  65.694 1.00 . A A . 838 ARG HB2  1 1 
        6 21837 1 1 143 ARG HB3  H  11.740  40.501  67.150 1.00 . A A . 838 ARG HB3  1 1 
        6 21838 1 1 143 ARG HD2  H  13.565  39.904  63.457 1.00 . A A . 838 ARG HD2  1 1 
        6 21839 1 1 143 ARG HD3  H  12.323  38.716  63.844 1.00 . A A . 838 ARG HD3  1 1 
        6 21840 1 1 143 ARG HE   H  11.747  41.615  63.719 1.00 . A A . 838 ARG HE   1 1 
        6 21841 1 1 143 ARG HG2  H  13.377  40.884  65.646 1.00 . A A . 838 ARG HG2  1 1 
        6 21842 1 1 143 ARG HG3  H  13.618  39.145  65.816 1.00 . A A . 838 ARG HG3  1 1 
        6 21843 1 1 143 ARG HH11 H  10.994  38.292  62.896 1.00 . A A . 838 ARG HH11 1 1 
        6 21844 1 1 143 ARG HH12 H   9.440  38.671  62.216 1.00 . A A . 838 ARG HH12 1 1 
        6 21845 1 1 143 ARG HH21 H   9.688  42.117  62.857 1.00 . A A . 838 ARG HH21 1 1 
        6 21846 1 1 143 ARG HH22 H   8.681  40.846  62.225 1.00 . A A . 838 ARG HH22 1 1 
        6 21847 1 1 143 ARG N    N  12.037  38.200  68.131 1.00 . A A . 838 ARG N    1 1 
        6 21848 1 1 143 ARG NE   N  11.611  40.647  63.542 1.00 . A A . 838 ARG NE   1 1 
        6 21849 1 1 143 ARG NH1  N  10.293  38.968  62.666 1.00 . A A . 838 ARG NH1  1 1 
        6 21850 1 1 143 ARG NH2  N   9.549  41.142  62.646 1.00 . A A . 838 ARG NH2  1 1 
        6 21851 1 1 143 ARG O    O  10.909  36.969  64.995 1.00 . A A . 838 ARG O    1 1 
        6 21852 1 1 144 LEU C    C  12.853  34.472  65.233 1.00 . A A . 839 LEU C    1 1 
        6 21853 1 1 144 LEU CA   C  13.436  35.860  64.975 1.00 . A A . 839 LEU CA   1 1 
        6 21854 1 1 144 LEU CB   C  14.966  35.819  64.994 1.00 . A A . 839 LEU CB   1 1 
        6 21855 1 1 144 LEU CD1  C  15.445  34.676  62.804 1.00 . A A . 839 LEU CD1  1 1 
        6 21856 1 1 144 LEU CD2  C  15.123  37.157  62.875 1.00 . A A . 839 LEU CD2  1 1 
        6 21857 1 1 144 LEU CG   C  15.646  35.942  63.626 1.00 . A A . 839 LEU CG   1 1 
        6 21858 1 1 144 LEU H    H  13.532  37.119  66.674 1.00 . A A . 839 LEU H    1 1 
        6 21859 1 1 144 LEU HA   H  13.114  36.186  63.998 1.00 . A A . 839 LEU HA   1 1 
        6 21860 1 1 144 LEU HB2  H  15.317  36.630  65.616 1.00 . A A . 839 LEU HB2  1 1 
        6 21861 1 1 144 LEU HB3  H  15.273  34.893  65.439 1.00 . A A . 839 LEU HB3  1 1 
        6 21862 1 1 144 LEU HD11 H  14.633  34.825  62.106 1.00 . A A . 839 LEU HD11 1 1 
        6 21863 1 1 144 LEU HD12 H  16.352  34.453  62.260 1.00 . A A . 839 LEU HD12 1 1 
        6 21864 1 1 144 LEU HD13 H  15.208  33.853  63.462 1.00 . A A . 839 LEU HD13 1 1 
        6 21865 1 1 144 LEU HD21 H  15.751  38.009  63.090 1.00 . A A . 839 LEU HD21 1 1 
        6 21866 1 1 144 LEU HD22 H  15.139  36.960  61.814 1.00 . A A . 839 LEU HD22 1 1 
        6 21867 1 1 144 LEU HD23 H  14.112  37.367  63.188 1.00 . A A . 839 LEU HD23 1 1 
        6 21868 1 1 144 LEU HG   H  16.708  36.073  63.774 1.00 . A A . 839 LEU HG   1 1 
        6 21869 1 1 144 LEU N    N  12.944  36.830  65.941 1.00 . A A . 839 LEU N    1 1 
        6 21870 1 1 144 LEU O    O  12.364  33.819  64.313 1.00 . A A . 839 LEU O    1 1 
        6 21871 1 1 145 LEU C    C  10.785  32.769  66.775 1.00 . A A . 840 LEU C    1 1 
        6 21872 1 1 145 LEU CA   C  12.312  32.715  66.811 1.00 . A A . 840 LEU CA   1 1 
        6 21873 1 1 145 LEU CB   C  12.812  32.201  68.165 1.00 . A A . 840 LEU CB   1 1 
        6 21874 1 1 145 LEU CD1  C  11.264  32.438  70.117 1.00 . A A . 840 LEU CD1  1 1 
        6 21875 1 1 145 LEU CD2  C  13.646  33.166  70.311 1.00 . A A . 840 LEU CD2  1 1 
        6 21876 1 1 145 LEU CG   C  12.449  33.048  69.382 1.00 . A A . 840 LEU CG   1 1 
        6 21877 1 1 145 LEU H    H  13.284  34.568  67.192 1.00 . A A . 840 LEU H    1 1 
        6 21878 1 1 145 LEU HA   H  12.639  32.026  66.044 1.00 . A A . 840 LEU HA   1 1 
        6 21879 1 1 145 LEU HB2  H  12.410  31.211  68.317 1.00 . A A . 840 LEU HB2  1 1 
        6 21880 1 1 145 LEU HB3  H  13.890  32.126  68.120 1.00 . A A . 840 LEU HB3  1 1 
        6 21881 1 1 145 LEU HD11 H  10.453  33.149  70.147 1.00 . A A . 840 LEU HD11 1 1 
        6 21882 1 1 145 LEU HD12 H  10.941  31.545  69.603 1.00 . A A . 840 LEU HD12 1 1 
        6 21883 1 1 145 LEU HD13 H  11.559  32.184  71.125 1.00 . A A . 840 LEU HD13 1 1 
        6 21884 1 1 145 LEU HD21 H  13.370  33.749  71.178 1.00 . A A . 840 LEU HD21 1 1 
        6 21885 1 1 145 LEU HD22 H  13.958  32.181  70.623 1.00 . A A . 840 LEU HD22 1 1 
        6 21886 1 1 145 LEU HD23 H  14.457  33.653  69.792 1.00 . A A . 840 LEU HD23 1 1 
        6 21887 1 1 145 LEU HG   H  12.171  34.040  69.059 1.00 . A A . 840 LEU HG   1 1 
        6 21888 1 1 145 LEU N    N  12.878  34.019  66.484 1.00 . A A . 840 LEU N    1 1 
        6 21889 1 1 145 LEU O    O  10.126  31.758  66.546 1.00 . A A . 840 LEU O    1 1 
        6 21890 1 1 146 ALA C    C   8.386  34.033  65.403 1.00 . A A . 841 ALA C    1 1 
        6 21891 1 1 146 ALA CA   C   8.790  34.159  66.863 1.00 . A A . 841 ALA CA   1 1 
        6 21892 1 1 146 ALA CB   C   8.372  35.516  67.407 1.00 . A A . 841 ALA CB   1 1 
        6 21893 1 1 146 ALA H    H  10.794  34.708  67.281 1.00 . A A . 841 ALA H    1 1 
        6 21894 1 1 146 ALA HA   H   8.286  33.394  67.436 1.00 . A A . 841 ALA HA   1 1 
        6 21895 1 1 146 ALA HB1  H   7.356  35.727  67.108 1.00 . A A . 841 ALA HB1  1 1 
        6 21896 1 1 146 ALA HB2  H   8.435  35.508  68.485 1.00 . A A . 841 ALA HB2  1 1 
        6 21897 1 1 146 ALA HB3  H   9.028  36.279  67.015 1.00 . A A . 841 ALA HB3  1 1 
        6 21898 1 1 146 ALA N    N  10.227  33.956  67.003 1.00 . A A . 841 ALA N    1 1 
        6 21899 1 1 146 ALA O    O   7.266  33.634  65.092 1.00 . A A . 841 ALA O    1 1 
        6 21900 1 1 147 ASP C    C   8.987  32.706  62.785 1.00 . A A . 842 ASP C    1 1 
        6 21901 1 1 147 ASP CA   C   9.097  34.193  63.086 1.00 . A A . 842 ASP CA   1 1 
        6 21902 1 1 147 ASP CB   C  10.243  34.807  62.284 1.00 . A A . 842 ASP CB   1 1 
        6 21903 1 1 147 ASP CG   C   9.799  35.344  60.938 1.00 . A A . 842 ASP CG   1 1 
        6 21904 1 1 147 ASP H    H  10.152  34.772  64.826 1.00 . A A . 842 ASP H    1 1 
        6 21905 1 1 147 ASP HA   H   8.170  34.678  62.817 1.00 . A A . 842 ASP HA   1 1 
        6 21906 1 1 147 ASP HB2  H  10.673  35.620  62.850 1.00 . A A . 842 ASP HB2  1 1 
        6 21907 1 1 147 ASP HB3  H  10.999  34.053  62.119 1.00 . A A . 842 ASP HB3  1 1 
        6 21908 1 1 147 ASP N    N   9.309  34.380  64.514 1.00 . A A . 842 ASP N    1 1 
        6 21909 1 1 147 ASP O    O   8.111  32.276  62.039 1.00 . A A . 842 ASP O    1 1 
        6 21910 1 1 147 ASP OD1  O   8.575  35.403  60.683 1.00 . A A . 842 ASP OD1  1 1 
        6 21911 1 1 147 ASP OD2  O  10.674  35.734  60.136 1.00 . A A . 842 ASP OD2  1 1 
        6 21912 1 1 148 GLN C    C   8.513  29.929  63.850 1.00 . A A . 843 GLN C    1 1 
        6 21913 1 1 148 GLN CA   C   9.830  30.467  63.292 1.00 . A A . 843 GLN CA   1 1 
        6 21914 1 1 148 GLN CB   C  11.000  29.836  64.048 1.00 . A A . 843 GLN CB   1 1 
        6 21915 1 1 148 GLN CD   C  13.087  29.842  62.618 1.00 . A A . 843 GLN CD   1 1 
        6 21916 1 1 148 GLN CG   C  12.346  30.486  63.772 1.00 . A A . 843 GLN CG   1 1 
        6 21917 1 1 148 GLN H    H  10.580  32.345  63.940 1.00 . A A . 843 GLN H    1 1 
        6 21918 1 1 148 GLN HA   H   9.902  30.207  62.247 1.00 . A A . 843 GLN HA   1 1 
        6 21919 1 1 148 GLN HB2  H  10.806  29.907  65.108 1.00 . A A . 843 GLN HB2  1 1 
        6 21920 1 1 148 GLN HB3  H  11.067  28.794  63.774 1.00 . A A . 843 GLN HB3  1 1 
        6 21921 1 1 148 GLN HE21 H  14.765  29.823  63.684 1.00 . A A . 843 GLN HE21 1 1 
        6 21922 1 1 148 GLN HE22 H  14.874  29.162  62.085 1.00 . A A . 843 GLN HE22 1 1 
        6 21923 1 1 148 GLN HG2  H  12.190  31.524  63.541 1.00 . A A . 843 GLN HG2  1 1 
        6 21924 1 1 148 GLN HG3  H  12.956  30.406  64.660 1.00 . A A . 843 GLN HG3  1 1 
        6 21925 1 1 148 GLN N    N   9.873  31.926  63.402 1.00 . A A . 843 GLN N    1 1 
        6 21926 1 1 148 GLN NE2  N  14.368  29.584  62.813 1.00 . A A . 843 GLN NE2  1 1 
        6 21927 1 1 148 GLN O    O   7.903  29.025  63.279 1.00 . A A . 843 GLN O    1 1 
        6 21928 1 1 148 GLN OE1  O  12.513  29.578  61.559 1.00 . A A . 843 GLN OE1  1 1 
        6 21929 1 1 149 LEU C    C   5.657  30.439  64.580 1.00 . A A . 844 LEU C    1 1 
        6 21930 1 1 149 LEU CA   C   6.791  30.161  65.568 1.00 . A A . 844 LEU CA   1 1 
        6 21931 1 1 149 LEU CB   C   6.578  30.978  66.843 1.00 . A A . 844 LEU CB   1 1 
        6 21932 1 1 149 LEU CD1  C   7.760  30.000  68.823 1.00 . A A . 844 LEU CD1  1 1 
        6 21933 1 1 149 LEU CD2  C   5.409  30.818  69.051 1.00 . A A . 844 LEU CD2  1 1 
        6 21934 1 1 149 LEU CG   C   6.419  30.160  68.124 1.00 . A A . 844 LEU CG   1 1 
        6 21935 1 1 149 LEU H    H   8.657  31.155  65.426 1.00 . A A . 844 LEU H    1 1 
        6 21936 1 1 149 LEU HA   H   6.798  29.110  65.818 1.00 . A A . 844 LEU HA   1 1 
        6 21937 1 1 149 LEU HB2  H   7.424  31.639  66.963 1.00 . A A . 844 LEU HB2  1 1 
        6 21938 1 1 149 LEU HB3  H   5.690  31.579  66.715 1.00 . A A . 844 LEU HB3  1 1 
        6 21939 1 1 149 LEU HD11 H   8.129  30.970  69.122 1.00 . A A . 844 LEU HD11 1 1 
        6 21940 1 1 149 LEU HD12 H   7.638  29.376  69.695 1.00 . A A . 844 LEU HD12 1 1 
        6 21941 1 1 149 LEU HD13 H   8.465  29.540  68.146 1.00 . A A . 844 LEU HD13 1 1 
        6 21942 1 1 149 LEU HD21 H   4.434  30.385  68.883 1.00 . A A . 844 LEU HD21 1 1 
        6 21943 1 1 149 LEU HD22 H   5.705  30.655  70.076 1.00 . A A . 844 LEU HD22 1 1 
        6 21944 1 1 149 LEU HD23 H   5.371  31.880  68.851 1.00 . A A . 844 LEU HD23 1 1 
        6 21945 1 1 149 LEU HG   H   6.052  29.174  67.874 1.00 . A A . 844 LEU HG   1 1 
        6 21946 1 1 149 LEU N    N   8.080  30.500  64.971 1.00 . A A . 844 LEU N    1 1 
        6 21947 1 1 149 LEU O    O   4.662  29.713  64.532 1.00 . A A . 844 LEU O    1 1 
        6 21948 1 1 150 GLY C    C   4.879  30.846  61.613 1.00 . A A . 845 GLY C    1 1 
        6 21949 1 1 150 GLY CA   C   4.853  31.829  62.767 1.00 . A A . 845 GLY CA   1 1 
        6 21950 1 1 150 GLY H    H   6.621  32.054  63.905 1.00 . A A . 845 GLY H    1 1 
        6 21951 1 1 150 GLY HA2  H   3.867  31.830  63.206 1.00 . A A . 845 GLY HA2  1 1 
        6 21952 1 1 150 GLY HA3  H   5.070  32.818  62.388 1.00 . A A . 845 GLY HA3  1 1 
        6 21953 1 1 150 GLY N    N   5.824  31.494  63.789 1.00 . A A . 845 GLY N    1 1 
        6 21954 1 1 150 GLY O    O   3.837  30.532  61.038 1.00 . A A . 845 GLY O    1 1 
        6 21955 1 1 151 SER C    C   5.629  28.007  60.694 1.00 . A A . 846 SER C    1 1 
        6 21956 1 1 151 SER CA   C   6.219  29.342  60.237 1.00 . A A . 846 SER CA   1 1 
        6 21957 1 1 151 SER CB   C   7.696  29.171  59.871 1.00 . A A . 846 SER CB   1 1 
        6 21958 1 1 151 SER H    H   6.873  30.675  61.749 1.00 . A A . 846 SER H    1 1 
        6 21959 1 1 151 SER HA   H   5.677  29.682  59.367 1.00 . A A . 846 SER HA   1 1 
        6 21960 1 1 151 SER HB2  H   8.134  28.409  60.499 1.00 . A A . 846 SER HB2  1 1 
        6 21961 1 1 151 SER HB3  H   7.775  28.870  58.837 1.00 . A A . 846 SER HB3  1 1 
        6 21962 1 1 151 SER HG   H   7.857  31.132  59.802 1.00 . A A . 846 SER HG   1 1 
        6 21963 1 1 151 SER N    N   6.070  30.349  61.282 1.00 . A A . 846 SER N    1 1 
        6 21964 1 1 151 SER O    O   5.374  27.114  59.881 1.00 . A A . 846 SER O    1 1 
        6 21965 1 1 151 SER OG   O   8.418  30.380  60.053 1.00 . A A . 846 SER OG   1 1 
        6 21966 1 1 152 LEU C    C   3.268  26.766  62.398 1.00 . A A . 847 LEU C    1 1 
        6 21967 1 1 152 LEU CA   C   4.783  26.688  62.557 1.00 . A A . 847 LEU CA   1 1 
        6 21968 1 1 152 LEU CB   C   5.145  26.530  64.035 1.00 . A A . 847 LEU CB   1 1 
        6 21969 1 1 152 LEU CD1  C   6.904  26.079  65.761 1.00 . A A . 847 LEU CD1  1 1 
        6 21970 1 1 152 LEU CD2  C   6.476  24.407  63.953 1.00 . A A . 847 LEU CD2  1 1 
        6 21971 1 1 152 LEU CG   C   6.505  25.886  64.307 1.00 . A A . 847 LEU CG   1 1 
        6 21972 1 1 152 LEU H    H   5.715  28.589  62.604 1.00 . A A . 847 LEU H    1 1 
        6 21973 1 1 152 LEU HA   H   5.147  25.831  62.011 1.00 . A A . 847 LEU HA   1 1 
        6 21974 1 1 152 LEU HB2  H   5.136  27.511  64.491 1.00 . A A . 847 LEU HB2  1 1 
        6 21975 1 1 152 LEU HB3  H   4.386  25.927  64.507 1.00 . A A . 847 LEU HB3  1 1 
        6 21976 1 1 152 LEU HD11 H   7.976  26.183  65.830 1.00 . A A . 847 LEU HD11 1 1 
        6 21977 1 1 152 LEU HD12 H   6.429  26.967  66.150 1.00 . A A . 847 LEU HD12 1 1 
        6 21978 1 1 152 LEU HD13 H   6.588  25.221  66.337 1.00 . A A . 847 LEU HD13 1 1 
        6 21979 1 1 152 LEU HD21 H   5.478  24.021  64.096 1.00 . A A . 847 LEU HD21 1 1 
        6 21980 1 1 152 LEU HD22 H   6.766  24.278  62.920 1.00 . A A . 847 LEU HD22 1 1 
        6 21981 1 1 152 LEU HD23 H   7.164  23.871  64.589 1.00 . A A . 847 LEU HD23 1 1 
        6 21982 1 1 152 LEU HG   H   7.254  26.364  63.691 1.00 . A A . 847 LEU HG   1 1 
        6 21983 1 1 152 LEU N    N   5.419  27.875  61.998 1.00 . A A . 847 LEU N    1 1 
        6 21984 1 1 152 LEU O    O   2.561  25.775  62.589 1.00 . A A . 847 LEU O    1 1 
        6 21985 1 1 153 GLY C    C   0.635  28.601  63.077 1.00 . A A . 848 GLY C    1 1 
        6 21986 1 1 153 GLY CA   C   1.356  28.130  61.832 1.00 . A A . 848 GLY CA   1 1 
        6 21987 1 1 153 GLY H    H   3.392  28.698  61.911 1.00 . A A . 848 GLY H    1 1 
        6 21988 1 1 153 GLY HA2  H   1.214  28.856  61.048 1.00 . A A . 848 GLY HA2  1 1 
        6 21989 1 1 153 GLY HA3  H   0.928  27.189  61.516 1.00 . A A . 848 GLY HA3  1 1 
        6 21990 1 1 153 GLY N    N   2.778  27.945  62.043 1.00 . A A . 848 GLY N    1 1 
        6 21991 1 1 153 GLY O    O  -0.584  28.468  63.182 1.00 . A A . 848 GLY O    1 1 
        6 21992 1 1 154 TYR C    C   0.840  31.151  65.340 1.00 . A A . 849 TYR C    1 1 
        6 21993 1 1 154 TYR CA   C   0.800  29.630  65.270 1.00 . A A . 849 TYR CA   1 1 
        6 21994 1 1 154 TYR CB   C   1.539  29.024  66.467 1.00 . A A . 849 TYR CB   1 1 
        6 21995 1 1 154 TYR CD1  C   1.538  26.516  66.154 1.00 . A A . 849 TYR CD1  1 1 
        6 21996 1 1 154 TYR CD2  C   0.127  27.444  67.839 1.00 . A A . 849 TYR CD2  1 1 
        6 21997 1 1 154 TYR CE1  C   1.099  25.247  66.480 1.00 . A A . 849 TYR CE1  1 1 
        6 21998 1 1 154 TYR CE2  C  -0.315  26.177  68.171 1.00 . A A . 849 TYR CE2  1 1 
        6 21999 1 1 154 TYR CG   C   1.060  27.635  66.829 1.00 . A A . 849 TYR CG   1 1 
        6 22000 1 1 154 TYR CZ   C   0.172  25.084  67.488 1.00 . A A . 849 TYR CZ   1 1 
        6 22001 1 1 154 TYR H    H   2.344  29.266  63.872 1.00 . A A . 849 TYR H    1 1 
        6 22002 1 1 154 TYR HA   H  -0.231  29.310  65.296 1.00 . A A . 849 TYR HA   1 1 
        6 22003 1 1 154 TYR HB2  H   2.592  28.963  66.237 1.00 . A A . 849 TYR HB2  1 1 
        6 22004 1 1 154 TYR HB3  H   1.399  29.659  67.329 1.00 . A A . 849 TYR HB3  1 1 
        6 22005 1 1 154 TYR HD1  H   2.263  26.649  65.365 1.00 . A A . 849 TYR HD1  1 1 
        6 22006 1 1 154 TYR HD2  H  -0.253  28.303  68.373 1.00 . A A . 849 TYR HD2  1 1 
        6 22007 1 1 154 TYR HE1  H   1.483  24.390  65.946 1.00 . A A . 849 TYR HE1  1 1 
        6 22008 1 1 154 TYR HE2  H  -1.041  26.048  68.962 1.00 . A A . 849 TYR HE2  1 1 
        6 22009 1 1 154 TYR HH   H  -1.225  23.851  67.980 1.00 . A A . 849 TYR HH   1 1 
        6 22010 1 1 154 TYR N    N   1.381  29.159  64.021 1.00 . A A . 849 TYR N    1 1 
        6 22011 1 1 154 TYR O    O   1.567  31.796  64.581 1.00 . A A . 849 TYR O    1 1 
        6 22012 1 1 154 TYR OH   O  -0.271  23.820  67.814 1.00 . A A . 849 TYR OH   1 1 
        6 22013 1 1 155 GLN C    C   0.903  33.604  67.534 1.00 . A A . 850 GLN C    1 1 
        6 22014 1 1 155 GLN CA   C  -0.006  33.163  66.400 1.00 . A A . 850 GLN CA   1 1 
        6 22015 1 1 155 GLN CB   C  -1.440  33.602  66.677 1.00 . A A . 850 GLN CB   1 1 
        6 22016 1 1 155 GLN CD   C  -2.554  35.815  66.231 1.00 . A A . 850 GLN CD   1 1 
        6 22017 1 1 155 GLN CG   C  -1.992  34.547  65.628 1.00 . A A . 850 GLN CG   1 1 
        6 22018 1 1 155 GLN H    H  -0.500  31.151  66.820 1.00 . A A . 850 GLN H    1 1 
        6 22019 1 1 155 GLN HA   H   0.334  33.622  65.481 1.00 . A A . 850 GLN HA   1 1 
        6 22020 1 1 155 GLN HB2  H  -2.074  32.726  66.711 1.00 . A A . 850 GLN HB2  1 1 
        6 22021 1 1 155 GLN HB3  H  -1.476  34.101  67.635 1.00 . A A . 850 GLN HB3  1 1 
        6 22022 1 1 155 GLN HE21 H  -4.406  35.128  65.985 1.00 . A A . 850 GLN HE21 1 1 
        6 22023 1 1 155 GLN HE22 H  -4.264  36.709  66.688 1.00 . A A . 850 GLN HE22 1 1 
        6 22024 1 1 155 GLN HG2  H  -1.197  34.813  64.946 1.00 . A A . 850 GLN HG2  1 1 
        6 22025 1 1 155 GLN HG3  H  -2.777  34.042  65.085 1.00 . A A . 850 GLN HG3  1 1 
        6 22026 1 1 155 GLN N    N   0.053  31.718  66.240 1.00 . A A . 850 GLN N    1 1 
        6 22027 1 1 155 GLN NE2  N  -3.869  35.895  66.313 1.00 . A A . 850 GLN NE2  1 1 
        6 22028 1 1 155 GLN O    O   0.605  33.382  68.703 1.00 . A A . 850 GLN O    1 1 
        6 22029 1 1 155 GLN OE1  O  -1.809  36.709  66.635 1.00 . A A . 850 GLN OE1  1 1 
        6 22030 1 1 156 CYS C    C   2.793  36.153  68.485 1.00 . A A . 851 CYS C    1 1 
        6 22031 1 1 156 CYS CA   C   2.980  34.676  68.165 1.00 . A A . 851 CYS CA   1 1 
        6 22032 1 1 156 CYS CB   C   4.390  34.431  67.629 1.00 . A A . 851 CYS CB   1 1 
        6 22033 1 1 156 CYS H    H   2.178  34.409  66.231 1.00 . A A . 851 CYS H    1 1 
        6 22034 1 1 156 CYS HA   H   2.836  34.098  69.066 1.00 . A A . 851 CYS HA   1 1 
        6 22035 1 1 156 CYS HB2  H   5.059  35.175  68.036 1.00 . A A . 851 CYS HB2  1 1 
        6 22036 1 1 156 CYS HB3  H   4.720  33.450  67.939 1.00 . A A . 851 CYS HB3  1 1 
        6 22037 1 1 156 CYS HG   H   5.684  34.009  65.467 1.00 . A A . 851 CYS HG   1 1 
        6 22038 1 1 156 CYS N    N   2.005  34.237  67.183 1.00 . A A . 851 CYS N    1 1 
        6 22039 1 1 156 CYS O    O   2.579  36.966  67.583 1.00 . A A . 851 CYS O    1 1 
        6 22040 1 1 156 CYS SG   S   4.506  34.511  65.823 1.00 . A A . 851 CYS SG   1 1 
        6 22041 1 1 157 LYS C    C   4.136  38.235  70.851 1.00 . A A . 852 LYS C    1 1 
        6 22042 1 1 157 LYS CA   C   2.819  37.886  70.176 1.00 . A A . 852 LYS CA   1 1 
        6 22043 1 1 157 LYS CB   C   1.641  38.155  71.112 1.00 . A A . 852 LYS CB   1 1 
        6 22044 1 1 157 LYS CD   C  -0.095  38.428  69.316 1.00 . A A . 852 LYS CD   1 1 
        6 22045 1 1 157 LYS CE   C   0.078  39.252  68.048 1.00 . A A . 852 LYS CE   1 1 
        6 22046 1 1 157 LYS CG   C   0.595  39.076  70.508 1.00 . A A . 852 LYS CG   1 1 
        6 22047 1 1 157 LYS H    H   2.900  35.789  70.453 1.00 . A A . 852 LYS H    1 1 
        6 22048 1 1 157 LYS HA   H   2.711  38.492  69.288 1.00 . A A . 852 LYS HA   1 1 
        6 22049 1 1 157 LYS HB2  H   1.165  37.217  71.359 1.00 . A A . 852 LYS HB2  1 1 
        6 22050 1 1 157 LYS HB3  H   2.011  38.612  72.017 1.00 . A A . 852 LYS HB3  1 1 
        6 22051 1 1 157 LYS HD2  H   0.332  37.449  69.156 1.00 . A A . 852 LYS HD2  1 1 
        6 22052 1 1 157 LYS HD3  H  -1.148  38.332  69.535 1.00 . A A . 852 LYS HD3  1 1 
        6 22053 1 1 157 LYS HE2  H  -0.806  39.855  67.906 1.00 . A A . 852 LYS HE2  1 1 
        6 22054 1 1 157 LYS HE3  H   0.935  39.895  68.165 1.00 . A A . 852 LYS HE3  1 1 
        6 22055 1 1 157 LYS HG2  H  -0.147  39.302  71.260 1.00 . A A . 852 LYS HG2  1 1 
        6 22056 1 1 157 LYS HG3  H   1.074  39.989  70.185 1.00 . A A . 852 LYS HG3  1 1 
        6 22057 1 1 157 LYS HZ1  H   0.267  38.984  65.985 1.00 . A A . 852 LYS HZ1  1 1 
        6 22058 1 1 157 LYS HZ2  H  -0.485  37.690  66.777 1.00 . A A . 852 LYS HZ2  1 1 
        6 22059 1 1 157 LYS HZ3  H   1.194  37.904  66.905 1.00 . A A . 852 LYS HZ3  1 1 
        6 22060 1 1 157 LYS N    N   2.845  36.492  69.763 1.00 . A A . 852 LYS N    1 1 
        6 22061 1 1 157 LYS NZ   N   0.278  38.399  66.848 1.00 . A A . 852 LYS NZ   1 1 
        6 22062 1 1 157 LYS O    O   4.574  37.533  71.757 1.00 . A A . 852 LYS O    1 1 
        6 22063 1 1 158 THR C    C   6.072  40.654  72.017 1.00 . A A . 853 THR C    1 1 
        6 22064 1 1 158 THR CA   C   6.107  39.651  70.866 1.00 . A A . 853 THR CA   1 1 
        6 22065 1 1 158 THR CB   C   6.948  40.232  69.715 1.00 . A A . 853 THR CB   1 1 
        6 22066 1 1 158 THR CG2  C   8.347  39.629  69.693 1.00 . A A . 853 THR CG2  1 1 
        6 22067 1 1 158 THR H    H   4.326  39.888  69.738 1.00 . A A . 853 THR H    1 1 
        6 22068 1 1 158 THR HA   H   6.586  38.746  71.210 1.00 . A A . 853 THR HA   1 1 
        6 22069 1 1 158 THR HB   H   7.034  41.300  69.858 1.00 . A A . 853 THR HB   1 1 
        6 22070 1 1 158 THR HG1  H   5.724  39.207  68.555 1.00 . A A . 853 THR HG1  1 1 
        6 22071 1 1 158 THR HG21 H   8.867  39.966  68.809 1.00 . A A . 853 THR HG21 1 1 
        6 22072 1 1 158 THR HG22 H   8.274  38.551  69.680 1.00 . A A . 853 THR HG22 1 1 
        6 22073 1 1 158 THR HG23 H   8.891  39.944  70.571 1.00 . A A . 853 THR HG23 1 1 
        6 22074 1 1 158 THR N    N   4.772  39.305  70.397 1.00 . A A . 853 THR N    1 1 
        6 22075 1 1 158 THR O    O   5.381  41.671  71.958 1.00 . A A . 853 THR O    1 1 
        6 22076 1 1 158 THR OG1  O   6.296  39.976  68.464 1.00 . A A . 853 THR OG1  1 1 
        6 22077 1 1 159 ALA C    C   8.427  41.226  74.675 1.00 . A A . 854 ALA C    1 1 
        6 22078 1 1 159 ALA CA   C   6.979  41.246  74.199 1.00 . A A . 854 ALA CA   1 1 
        6 22079 1 1 159 ALA CB   C   6.039  40.847  75.327 1.00 . A A . 854 ALA CB   1 1 
        6 22080 1 1 159 ALA H    H   7.295  39.485  73.078 1.00 . A A . 854 ALA H    1 1 
        6 22081 1 1 159 ALA HA   H   6.726  42.246  73.877 1.00 . A A . 854 ALA HA   1 1 
        6 22082 1 1 159 ALA HB1  H   5.095  40.523  74.913 1.00 . A A . 854 ALA HB1  1 1 
        6 22083 1 1 159 ALA HB2  H   6.479  40.039  75.892 1.00 . A A . 854 ALA HB2  1 1 
        6 22084 1 1 159 ALA HB3  H   5.874  41.693  75.978 1.00 . A A . 854 ALA HB3  1 1 
        6 22085 1 1 159 ALA N    N   6.825  40.348  73.063 1.00 . A A . 854 ALA N    1 1 
        6 22086 1 1 159 ALA O    O   9.150  40.257  74.419 1.00 . A A . 854 ALA O    1 1 
        6 22087 1 1 160 ASN C    C  10.332  43.093  77.174 1.00 . A A . 855 ASN C    1 1 
        6 22088 1 1 160 ASN CA   C  10.235  42.355  75.833 1.00 . A A . 855 ASN CA   1 1 
        6 22089 1 1 160 ASN CB   C  11.141  43.014  74.771 1.00 . A A . 855 ASN CB   1 1 
        6 22090 1 1 160 ASN CG   C  10.838  44.487  74.514 1.00 . A A . 855 ASN CG   1 1 
        6 22091 1 1 160 ASN H    H   8.227  43.024  75.551 1.00 . A A . 855 ASN H    1 1 
        6 22092 1 1 160 ASN HA   H  10.570  41.339  75.984 1.00 . A A . 855 ASN HA   1 1 
        6 22093 1 1 160 ASN HB2  H  12.167  42.939  75.099 1.00 . A A . 855 ASN HB2  1 1 
        6 22094 1 1 160 ASN HB3  H  11.035  42.477  73.838 1.00 . A A . 855 ASN HB3  1 1 
        6 22095 1 1 160 ASN HD21 H   8.923  44.087  74.160 1.00 . A A . 855 ASN HD21 1 1 
        6 22096 1 1 160 ASN HD22 H   9.372  45.754  74.061 1.00 . A A . 855 ASN HD22 1 1 
        6 22097 1 1 160 ASN N    N   8.855  42.283  75.355 1.00 . A A . 855 ASN N    1 1 
        6 22098 1 1 160 ASN ND2  N   9.587  44.805  74.210 1.00 . A A . 855 ASN ND2  1 1 
        6 22099 1 1 160 ASN O    O  10.858  44.204  77.255 1.00 . A A . 855 ASN O    1 1 
        6 22100 1 1 160 ASN OD1  O  11.727  45.335  74.586 1.00 . A A . 855 ASN OD1  1 1 
        6 22101 1 1 161 ASP C    C   8.940  42.112  80.457 1.00 . A A . 856 ASP C    1 1 
        6 22102 1 1 161 ASP CA   C   9.935  42.895  79.614 1.00 . A A . 856 ASP CA   1 1 
        6 22103 1 1 161 ASP CB   C   9.644  44.398  79.762 1.00 . A A . 856 ASP CB   1 1 
        6 22104 1 1 161 ASP CG   C  10.343  45.011  80.966 1.00 . A A . 856 ASP CG   1 1 
        6 22105 1 1 161 ASP H    H   9.414  41.561  78.058 1.00 . A A . 856 ASP H    1 1 
        6 22106 1 1 161 ASP HA   H  10.934  42.688  79.974 1.00 . A A . 856 ASP HA   1 1 
        6 22107 1 1 161 ASP HB2  H   9.980  44.914  78.875 1.00 . A A . 856 ASP HB2  1 1 
        6 22108 1 1 161 ASP HB3  H   8.580  44.543  79.877 1.00 . A A . 856 ASP HB3  1 1 
        6 22109 1 1 161 ASP N    N   9.852  42.423  78.224 1.00 . A A . 856 ASP N    1 1 
        6 22110 1 1 161 ASP O    O   8.151  41.334  79.923 1.00 . A A . 856 ASP O    1 1 
        6 22111 1 1 161 ASP OD1  O   9.922  44.731  82.110 1.00 . A A . 856 ASP OD1  1 1 
        6 22112 1 1 161 ASP OD2  O  11.313  45.773  80.775 1.00 . A A . 856 ASP OD2  1 1 
        6 22113 1 1 162 GLY C    C   6.711  42.497  82.670 1.00 . A A . 857 GLY C    1 1 
        6 22114 1 1 162 GLY CA   C   7.996  41.706  82.633 1.00 . A A . 857 GLY CA   1 1 
        6 22115 1 1 162 GLY H    H   9.630  42.956  82.131 1.00 . A A . 857 GLY H    1 1 
        6 22116 1 1 162 GLY HA2  H   7.788  40.709  82.271 1.00 . A A . 857 GLY HA2  1 1 
        6 22117 1 1 162 GLY HA3  H   8.405  41.645  83.630 1.00 . A A . 857 GLY HA3  1 1 
        6 22118 1 1 162 GLY N    N   8.962  42.333  81.759 1.00 . A A . 857 GLY N    1 1 
        6 22119 1 1 162 GLY O    O   5.616  41.933  82.673 1.00 . A A . 857 GLY O    1 1 
        6 22120 1 1 163 VAL C    C   5.048  44.696  81.273 1.00 . A A . 858 VAL C    1 1 
        6 22121 1 1 163 VAL CA   C   5.690  44.698  82.655 1.00 . A A . 858 VAL CA   1 1 
        6 22122 1 1 163 VAL CB   C   6.052  46.143  83.060 1.00 . A A . 858 VAL CB   1 1 
        6 22123 1 1 163 VAL CG1  C   6.303  46.225  84.558 1.00 . A A . 858 VAL CG1  1 1 
        6 22124 1 1 163 VAL CG2  C   7.260  46.648  82.285 1.00 . A A . 858 VAL CG2  1 1 
        6 22125 1 1 163 VAL H    H   7.749  44.209  82.682 1.00 . A A . 858 VAL H    1 1 
        6 22126 1 1 163 VAL HA   H   4.975  44.317  83.369 1.00 . A A . 858 VAL HA   1 1 
        6 22127 1 1 163 VAL HB   H   5.212  46.779  82.826 1.00 . A A . 858 VAL HB   1 1 
        6 22128 1 1 163 VAL HG11 H   7.351  46.056  84.757 1.00 . A A . 858 VAL HG11 1 1 
        6 22129 1 1 163 VAL HG12 H   6.021  47.202  84.918 1.00 . A A . 858 VAL HG12 1 1 
        6 22130 1 1 163 VAL HG13 H   5.715  45.471  85.063 1.00 . A A . 858 VAL HG13 1 1 
        6 22131 1 1 163 VAL HG21 H   6.975  47.506  81.695 1.00 . A A . 858 VAL HG21 1 1 
        6 22132 1 1 163 VAL HG22 H   8.039  46.928  82.978 1.00 . A A . 858 VAL HG22 1 1 
        6 22133 1 1 163 VAL HG23 H   7.622  45.867  81.632 1.00 . A A . 858 VAL HG23 1 1 
        6 22134 1 1 163 VAL N    N   6.846  43.818  82.675 1.00 . A A . 858 VAL N    1 1 
        6 22135 1 1 163 VAL O    O   3.836  44.834  81.143 1.00 . A A . 858 VAL O    1 1 
        6 22136 1 1 164 ASP C    C   4.526  43.224  78.655 1.00 . A A . 859 ASP C    1 1 
        6 22137 1 1 164 ASP CA   C   5.402  44.453  78.865 1.00 . A A . 859 ASP CA   1 1 
        6 22138 1 1 164 ASP CB   C   6.591  44.415  77.900 1.00 . A A . 859 ASP CB   1 1 
        6 22139 1 1 164 ASP CG   C   6.196  44.703  76.462 1.00 . A A . 859 ASP CG   1 1 
        6 22140 1 1 164 ASP H    H   6.832  44.421  80.425 1.00 . A A . 859 ASP H    1 1 
        6 22141 1 1 164 ASP HA   H   4.817  45.339  78.673 1.00 . A A . 859 ASP HA   1 1 
        6 22142 1 1 164 ASP HB2  H   7.317  45.153  78.205 1.00 . A A . 859 ASP HB2  1 1 
        6 22143 1 1 164 ASP HB3  H   7.045  43.435  77.939 1.00 . A A . 859 ASP HB3  1 1 
        6 22144 1 1 164 ASP N    N   5.877  44.514  80.247 1.00 . A A . 859 ASP N    1 1 
        6 22145 1 1 164 ASP O    O   3.418  43.319  78.125 1.00 . A A . 859 ASP O    1 1 
        6 22146 1 1 164 ASP OD1  O   5.287  45.534  76.245 1.00 . A A . 859 ASP OD1  1 1 
        6 22147 1 1 164 ASP OD2  O   6.805  44.108  75.544 1.00 . A A . 859 ASP OD2  1 1 
        6 22148 1 1 165 ALA C    C   2.981  40.834  79.716 1.00 . A A . 860 ALA C    1 1 
        6 22149 1 1 165 ALA CA   C   4.305  40.813  78.957 1.00 . A A . 860 ALA CA   1 1 
        6 22150 1 1 165 ALA CB   C   5.170  39.664  79.449 1.00 . A A . 860 ALA CB   1 1 
        6 22151 1 1 165 ALA H    H   5.900  42.074  79.535 1.00 . A A . 860 ALA H    1 1 
        6 22152 1 1 165 ALA HA   H   4.108  40.659  77.906 1.00 . A A . 860 ALA HA   1 1 
        6 22153 1 1 165 ALA HB1  H   5.562  39.118  78.604 1.00 . A A . 860 ALA HB1  1 1 
        6 22154 1 1 165 ALA HB2  H   5.989  40.056  80.034 1.00 . A A . 860 ALA HB2  1 1 
        6 22155 1 1 165 ALA HB3  H   4.576  39.002  80.061 1.00 . A A . 860 ALA HB3  1 1 
        6 22156 1 1 165 ALA N    N   5.022  42.075  79.102 1.00 . A A . 860 ALA N    1 1 
        6 22157 1 1 165 ALA O    O   1.958  40.370  79.215 1.00 . A A . 860 ALA O    1 1 
        6 22158 1 1 166 LEU C    C   0.812  42.447  81.165 1.00 . A A . 861 LEU C    1 1 
        6 22159 1 1 166 LEU CA   C   1.813  41.455  81.749 1.00 . A A . 861 LEU CA   1 1 
        6 22160 1 1 166 LEU CB   C   2.182  41.852  83.179 1.00 . A A . 861 LEU CB   1 1 
        6 22161 1 1 166 LEU CD1  C   0.308  40.703  84.392 1.00 . A A . 861 LEU CD1  1 1 
        6 22162 1 1 166 LEU CD2  C   1.473  42.648  85.430 1.00 . A A . 861 LEU CD2  1 1 
        6 22163 1 1 166 LEU CG   C   1.000  42.032  84.129 1.00 . A A . 861 LEU CG   1 1 
        6 22164 1 1 166 LEU H    H   3.855  41.726  81.271 1.00 . A A . 861 LEU H    1 1 
        6 22165 1 1 166 LEU HA   H   1.358  40.476  81.765 1.00 . A A . 861 LEU HA   1 1 
        6 22166 1 1 166 LEU HB2  H   2.831  41.089  83.585 1.00 . A A . 861 LEU HB2  1 1 
        6 22167 1 1 166 LEU HB3  H   2.728  42.781  83.141 1.00 . A A . 861 LEU HB3  1 1 
        6 22168 1 1 166 LEU HD11 H   0.626  39.980  83.656 1.00 . A A . 861 LEU HD11 1 1 
        6 22169 1 1 166 LEU HD12 H   0.568  40.351  85.379 1.00 . A A . 861 LEU HD12 1 1 
        6 22170 1 1 166 LEU HD13 H  -0.761  40.835  84.326 1.00 . A A . 861 LEU HD13 1 1 
        6 22171 1 1 166 LEU HD21 H   0.978  42.162  86.257 1.00 . A A . 861 LEU HD21 1 1 
        6 22172 1 1 166 LEU HD22 H   2.542  42.517  85.522 1.00 . A A . 861 LEU HD22 1 1 
        6 22173 1 1 166 LEU HD23 H   1.237  43.702  85.435 1.00 . A A . 861 LEU HD23 1 1 
        6 22174 1 1 166 LEU HG   H   0.283  42.701  83.681 1.00 . A A . 861 LEU HG   1 1 
        6 22175 1 1 166 LEU N    N   3.009  41.377  80.922 1.00 . A A . 861 LEU N    1 1 
        6 22176 1 1 166 LEU O    O  -0.393  42.208  81.191 1.00 . A A . 861 LEU O    1 1 
        6 22177 1 1 167 ASN C    C  -0.382  44.043  78.923 1.00 . A A . 862 ASN C    1 1 
        6 22178 1 1 167 ASN CA   C   0.490  44.602  80.041 1.00 . A A . 862 ASN CA   1 1 
        6 22179 1 1 167 ASN CB   C   1.368  45.729  79.496 1.00 . A A . 862 ASN CB   1 1 
        6 22180 1 1 167 ASN CG   C   0.649  47.062  79.435 1.00 . A A . 862 ASN CG   1 1 
        6 22181 1 1 167 ASN H    H   2.303  43.665  80.620 1.00 . A A . 862 ASN H    1 1 
        6 22182 1 1 167 ASN HA   H  -0.146  44.995  80.820 1.00 . A A . 862 ASN HA   1 1 
        6 22183 1 1 167 ASN HB2  H   2.233  45.840  80.133 1.00 . A A . 862 ASN HB2  1 1 
        6 22184 1 1 167 ASN HB3  H   1.693  45.472  78.499 1.00 . A A . 862 ASN HB3  1 1 
        6 22185 1 1 167 ASN HD21 H   2.027  47.759  78.181 1.00 . A A . 862 ASN HD21 1 1 
        6 22186 1 1 167 ASN HD22 H   0.752  48.857  78.595 1.00 . A A . 862 ASN HD22 1 1 
        6 22187 1 1 167 ASN N    N   1.326  43.551  80.627 1.00 . A A . 862 ASN N    1 1 
        6 22188 1 1 167 ASN ND2  N   1.194  47.987  78.663 1.00 . A A . 862 ASN ND2  1 1 
        6 22189 1 1 167 ASN O    O  -1.610  44.170  78.954 1.00 . A A . 862 ASN O    1 1 
        6 22190 1 1 167 ASN OD1  O  -0.383  47.262  80.080 1.00 . A A . 862 ASN OD1  1 1 
        6 22191 1 1 168 VAL C    C  -1.393  41.704  77.309 1.00 . A A . 863 VAL C    1 1 
        6 22192 1 1 168 VAL CA   C  -0.457  42.815  76.828 1.00 . A A . 863 VAL CA   1 1 
        6 22193 1 1 168 VAL CB   C   0.510  42.281  75.738 1.00 . A A . 863 VAL CB   1 1 
        6 22194 1 1 168 VAL CG1  C   1.286  41.069  76.224 1.00 . A A . 863 VAL CG1  1 1 
        6 22195 1 1 168 VAL CG2  C  -0.251  41.957  74.459 1.00 . A A . 863 VAL CG2  1 1 
        6 22196 1 1 168 VAL H    H   1.237  43.328  77.988 1.00 . A A . 863 VAL H    1 1 
        6 22197 1 1 168 VAL HA   H  -1.060  43.594  76.385 1.00 . A A . 863 VAL HA   1 1 
        6 22198 1 1 168 VAL HB   H   1.222  43.061  75.512 1.00 . A A . 863 VAL HB   1 1 
        6 22199 1 1 168 VAL HG11 H   0.703  40.540  76.964 1.00 . A A . 863 VAL HG11 1 1 
        6 22200 1 1 168 VAL HG12 H   1.489  40.412  75.391 1.00 . A A . 863 VAL HG12 1 1 
        6 22201 1 1 168 VAL HG13 H   2.219  41.391  76.664 1.00 . A A . 863 VAL HG13 1 1 
        6 22202 1 1 168 VAL HG21 H   0.413  41.470  73.758 1.00 . A A . 863 VAL HG21 1 1 
        6 22203 1 1 168 VAL HG22 H  -1.076  41.301  74.686 1.00 . A A . 863 VAL HG22 1 1 
        6 22204 1 1 168 VAL HG23 H  -0.626  42.871  74.021 1.00 . A A . 863 VAL HG23 1 1 
        6 22205 1 1 168 VAL N    N   0.257  43.405  77.949 1.00 . A A . 863 VAL N    1 1 
        6 22206 1 1 168 VAL O    O  -2.455  41.485  76.733 1.00 . A A . 863 VAL O    1 1 
        6 22207 1 1 169 LEU C    C  -3.129  40.505  79.503 1.00 . A A . 864 LEU C    1 1 
        6 22208 1 1 169 LEU CA   C  -1.812  39.955  78.958 1.00 . A A . 864 LEU CA   1 1 
        6 22209 1 1 169 LEU CB   C  -1.038  39.248  80.076 1.00 . A A . 864 LEU CB   1 1 
        6 22210 1 1 169 LEU CD1  C  -2.464  37.759  81.510 1.00 . A A . 864 LEU CD1  1 1 
        6 22211 1 1 169 LEU CD2  C  -2.025  37.137  79.128 1.00 . A A . 864 LEU CD2  1 1 
        6 22212 1 1 169 LEU CG   C  -1.457  37.803  80.372 1.00 . A A . 864 LEU CG   1 1 
        6 22213 1 1 169 LEU H    H  -0.136  41.236  78.793 1.00 . A A . 864 LEU H    1 1 
        6 22214 1 1 169 LEU HA   H  -2.028  39.244  78.176 1.00 . A A . 864 LEU HA   1 1 
        6 22215 1 1 169 LEU HB2  H   0.009  39.247  79.812 1.00 . A A . 864 LEU HB2  1 1 
        6 22216 1 1 169 LEU HB3  H  -1.160  39.824  80.981 1.00 . A A . 864 LEU HB3  1 1 
        6 22217 1 1 169 LEU HD11 H  -2.321  36.854  82.084 1.00 . A A . 864 LEU HD11 1 1 
        6 22218 1 1 169 LEU HD12 H  -2.320  38.616  82.150 1.00 . A A . 864 LEU HD12 1 1 
        6 22219 1 1 169 LEU HD13 H  -3.465  37.773  81.105 1.00 . A A . 864 LEU HD13 1 1 
        6 22220 1 1 169 LEU HD21 H  -2.214  36.093  79.330 1.00 . A A . 864 LEU HD21 1 1 
        6 22221 1 1 169 LEU HD22 H  -2.951  37.623  78.853 1.00 . A A . 864 LEU HD22 1 1 
        6 22222 1 1 169 LEU HD23 H  -1.319  37.226  78.315 1.00 . A A . 864 LEU HD23 1 1 
        6 22223 1 1 169 LEU HG   H  -0.588  37.244  80.681 1.00 . A A . 864 LEU HG   1 1 
        6 22224 1 1 169 LEU N    N  -0.999  41.020  78.381 1.00 . A A . 864 LEU N    1 1 
        6 22225 1 1 169 LEU O    O  -4.171  39.853  79.409 1.00 . A A . 864 LEU O    1 1 
        6 22226 1 1 170 SER C    C  -5.170  42.852  79.482 1.00 . A A . 865 SER C    1 1 
        6 22227 1 1 170 SER CA   C  -4.300  42.308  80.614 1.00 . A A . 865 SER CA   1 1 
        6 22228 1 1 170 SER CB   C  -3.960  43.427  81.601 1.00 . A A . 865 SER CB   1 1 
        6 22229 1 1 170 SER H    H  -2.238  42.188  80.125 1.00 . A A . 865 SER H    1 1 
        6 22230 1 1 170 SER HA   H  -4.846  41.534  81.132 1.00 . A A . 865 SER HA   1 1 
        6 22231 1 1 170 SER HB2  H  -4.138  44.383  81.129 1.00 . A A . 865 SER HB2  1 1 
        6 22232 1 1 170 SER HB3  H  -4.591  43.336  82.473 1.00 . A A . 865 SER HB3  1 1 
        6 22233 1 1 170 SER HG   H  -2.249  42.488  81.830 1.00 . A A . 865 SER HG   1 1 
        6 22234 1 1 170 SER N    N  -3.091  41.702  80.074 1.00 . A A . 865 SER N    1 1 
        6 22235 1 1 170 SER O    O  -6.388  42.981  79.617 1.00 . A A . 865 SER O    1 1 
        6 22236 1 1 170 SER OG   O  -2.603  43.368  82.010 1.00 . A A . 865 SER OG   1 1 
        6 22237 1 1 171 LYS C    C  -5.974  42.558  76.462 1.00 . A A . 866 LYS C    1 1 
        6 22238 1 1 171 LYS CA   C  -5.233  43.675  77.195 1.00 . A A . 866 LYS CA   1 1 
        6 22239 1 1 171 LYS CB   C  -4.240  44.357  76.248 1.00 . A A . 866 LYS CB   1 1 
        6 22240 1 1 171 LYS CD   C  -5.865  46.025  75.312 1.00 . A A . 866 LYS CD   1 1 
        6 22241 1 1 171 LYS CE   C  -5.272  47.392  75.028 1.00 . A A . 866 LYS CE   1 1 
        6 22242 1 1 171 LYS CG   C  -4.881  44.916  74.987 1.00 . A A . 866 LYS CG   1 1 
        6 22243 1 1 171 LYS H    H  -3.556  43.038  78.321 1.00 . A A . 866 LYS H    1 1 
        6 22244 1 1 171 LYS HA   H  -5.951  44.405  77.535 1.00 . A A . 866 LYS HA   1 1 
        6 22245 1 1 171 LYS HB2  H  -3.762  45.171  76.772 1.00 . A A . 866 LYS HB2  1 1 
        6 22246 1 1 171 LYS HB3  H  -3.489  43.639  75.954 1.00 . A A . 866 LYS HB3  1 1 
        6 22247 1 1 171 LYS HD2  H  -6.751  45.896  74.709 1.00 . A A . 866 LYS HD2  1 1 
        6 22248 1 1 171 LYS HD3  H  -6.129  45.966  76.357 1.00 . A A . 866 LYS HD3  1 1 
        6 22249 1 1 171 LYS HE2  H  -4.239  47.270  74.735 1.00 . A A . 866 LYS HE2  1 1 
        6 22250 1 1 171 LYS HE3  H  -5.822  47.849  74.220 1.00 . A A . 866 LYS HE3  1 1 
        6 22251 1 1 171 LYS HG2  H  -4.106  45.314  74.348 1.00 . A A . 866 LYS HG2  1 1 
        6 22252 1 1 171 LYS HG3  H  -5.400  44.120  74.475 1.00 . A A . 866 LYS HG3  1 1 
        6 22253 1 1 171 LYS HZ1  H  -4.993  49.236  75.968 1.00 . A A . 866 LYS HZ1  1 1 
        6 22254 1 1 171 LYS HZ2  H  -4.733  47.901  76.978 1.00 . A A . 866 LYS HZ2  1 1 
        6 22255 1 1 171 LYS HZ3  H  -6.317  48.350  76.565 1.00 . A A . 866 LYS HZ3  1 1 
        6 22256 1 1 171 LYS N    N  -4.531  43.158  78.362 1.00 . A A . 866 LYS N    1 1 
        6 22257 1 1 171 LYS NZ   N  -5.334  48.281  76.216 1.00 . A A . 866 LYS NZ   1 1 
        6 22258 1 1 171 LYS O    O  -7.177  42.654  76.217 1.00 . A A . 866 LYS O    1 1 
        6 22259 1 1 172 ASN C    C  -5.380  39.065  75.955 1.00 . A A . 867 ASN C    1 1 
        6 22260 1 1 172 ASN CA   C  -5.798  40.403  75.349 1.00 . A A . 867 ASN CA   1 1 
        6 22261 1 1 172 ASN CB   C  -5.321  40.517  73.894 1.00 . A A . 867 ASN CB   1 1 
        6 22262 1 1 172 ASN CG   C  -5.132  39.177  73.210 1.00 . A A . 867 ASN CG   1 1 
        6 22263 1 1 172 ASN H    H  -4.310  41.453  76.418 1.00 . A A . 867 ASN H    1 1 
        6 22264 1 1 172 ASN HA   H  -6.876  40.479  75.374 1.00 . A A . 867 ASN HA   1 1 
        6 22265 1 1 172 ASN HB2  H  -6.048  41.084  73.332 1.00 . A A . 867 ASN HB2  1 1 
        6 22266 1 1 172 ASN HB3  H  -4.376  41.042  73.877 1.00 . A A . 867 ASN HB3  1 1 
        6 22267 1 1 172 ASN HD21 H  -3.189  39.222  73.600 1.00 . A A . 867 ASN HD21 1 1 
        6 22268 1 1 172 ASN HD22 H  -3.752  37.822  72.754 1.00 . A A . 867 ASN HD22 1 1 
        6 22269 1 1 172 ASN N    N  -5.248  41.501  76.128 1.00 . A A . 867 ASN N    1 1 
        6 22270 1 1 172 ASN ND2  N  -3.902  38.695  73.183 1.00 . A A . 867 ASN ND2  1 1 
        6 22271 1 1 172 ASN O    O  -4.275  38.938  76.483 1.00 . A A . 867 ASN O    1 1 
        6 22272 1 1 172 ASN OD1  O  -6.084  38.587  72.701 1.00 . A A . 867 ASN OD1  1 1 
        6 22273 1 1 173 HIS C    C  -4.943  36.006  75.641 1.00 . A A . 868 HIS C    1 1 
        6 22274 1 1 173 HIS CA   C  -5.996  36.762  76.453 1.00 . A A . 868 HIS CA   1 1 
        6 22275 1 1 173 HIS CB   C  -7.284  35.922  76.564 1.00 . A A . 868 HIS CB   1 1 
        6 22276 1 1 173 HIS CD2  C  -7.835  35.627  74.030 1.00 . A A . 868 HIS CD2  1 1 
        6 22277 1 1 173 HIS CE1  C  -9.985  36.024  74.129 1.00 . A A . 868 HIS CE1  1 1 
        6 22278 1 1 173 HIS CG   C  -8.141  35.887  75.326 1.00 . A A . 868 HIS CG   1 1 
        6 22279 1 1 173 HIS H    H  -7.137  38.252  75.454 1.00 . A A . 868 HIS H    1 1 
        6 22280 1 1 173 HIS HA   H  -5.604  36.914  77.448 1.00 . A A . 868 HIS HA   1 1 
        6 22281 1 1 173 HIS HB2  H  -7.016  34.904  76.800 1.00 . A A . 868 HIS HB2  1 1 
        6 22282 1 1 173 HIS HB3  H  -7.886  36.319  77.370 1.00 . A A . 868 HIS HB3  1 1 
        6 22283 1 1 173 HIS HD1  H -10.029  36.356  76.154 1.00 . A A . 868 HIS HD1  1 1 
        6 22284 1 1 173 HIS HD2  H  -6.855  35.392  73.637 1.00 . A A . 868 HIS HD2  1 1 
        6 22285 1 1 173 HIS HE1  H -11.019  36.166  73.848 1.00 . A A . 868 HIS HE1  1 1 
        6 22286 1 1 173 HIS HE2  H  -9.058  35.734  72.323 1.00 . A A . 868 HIS HE2  1 1 
        6 22287 1 1 173 HIS N    N  -6.269  38.083  75.891 1.00 . A A . 868 HIS N    1 1 
        6 22288 1 1 173 HIS ND1  N  -9.495  36.133  75.350 1.00 . A A . 868 HIS ND1  1 1 
        6 22289 1 1 173 HIS NE2  N  -8.999  35.718  73.310 1.00 . A A . 868 HIS NE2  1 1 
        6 22290 1 1 173 HIS O    O  -4.946  36.034  74.411 1.00 . A A . 868 HIS O    1 1 
        6 22291 1 1 174 ILE C    C  -3.001  33.149  76.426 1.00 . A A . 869 ILE C    1 1 
        6 22292 1 1 174 ILE CA   C  -3.034  34.500  75.715 1.00 . A A . 869 ILE CA   1 1 
        6 22293 1 1 174 ILE CB   C  -1.634  35.158  75.755 1.00 . A A . 869 ILE CB   1 1 
        6 22294 1 1 174 ILE CD1  C  -0.934  37.605  75.652 1.00 . A A . 869 ILE CD1  1 1 
        6 22295 1 1 174 ILE CG1  C  -1.632  36.462  74.952 1.00 . A A . 869 ILE CG1  1 1 
        6 22296 1 1 174 ILE CG2  C  -0.574  34.208  75.211 1.00 . A A . 869 ILE CG2  1 1 
        6 22297 1 1 174 ILE H    H  -4.051  35.415  77.323 1.00 . A A . 869 ILE H    1 1 
        6 22298 1 1 174 ILE HA   H  -3.317  34.349  74.681 1.00 . A A . 869 ILE HA   1 1 
        6 22299 1 1 174 ILE HB   H  -1.392  35.377  76.785 1.00 . A A . 869 ILE HB   1 1 
        6 22300 1 1 174 ILE HD11 H  -1.453  37.837  76.569 1.00 . A A . 869 ILE HD11 1 1 
        6 22301 1 1 174 ILE HD12 H   0.085  37.321  75.877 1.00 . A A . 869 ILE HD12 1 1 
        6 22302 1 1 174 ILE HD13 H  -0.933  38.472  75.007 1.00 . A A . 869 ILE HD13 1 1 
        6 22303 1 1 174 ILE HG12 H  -1.131  36.295  74.012 1.00 . A A . 869 ILE HG12 1 1 
        6 22304 1 1 174 ILE HG13 H  -2.652  36.761  74.762 1.00 . A A . 869 ILE HG13 1 1 
        6 22305 1 1 174 ILE HG21 H  -0.793  33.202  75.537 1.00 . A A . 869 ILE HG21 1 1 
        6 22306 1 1 174 ILE HG22 H  -0.576  34.246  74.131 1.00 . A A . 869 ILE HG22 1 1 
        6 22307 1 1 174 ILE HG23 H   0.398  34.502  75.580 1.00 . A A . 869 ILE HG23 1 1 
        6 22308 1 1 174 ILE N    N  -4.040  35.343  76.345 1.00 . A A . 869 ILE N    1 1 
        6 22309 1 1 174 ILE O    O  -3.101  33.094  77.649 1.00 . A A . 869 ILE O    1 1 
        6 22310 1 1 175 ASP C    C  -1.671  30.343  76.942 1.00 . A A . 870 ASP C    1 1 
        6 22311 1 1 175 ASP CA   C  -2.956  30.724  76.215 1.00 . A A . 870 ASP CA   1 1 
        6 22312 1 1 175 ASP CB   C  -3.249  29.709  75.106 1.00 . A A . 870 ASP CB   1 1 
        6 22313 1 1 175 ASP CG   C  -4.639  29.111  75.212 1.00 . A A . 870 ASP CG   1 1 
        6 22314 1 1 175 ASP H    H  -2.701  32.186  74.701 1.00 . A A . 870 ASP H    1 1 
        6 22315 1 1 175 ASP HA   H  -3.769  30.713  76.923 1.00 . A A . 870 ASP HA   1 1 
        6 22316 1 1 175 ASP HB2  H  -3.161  30.198  74.147 1.00 . A A . 870 ASP HB2  1 1 
        6 22317 1 1 175 ASP HB3  H  -2.528  28.907  75.163 1.00 . A A . 870 ASP HB3  1 1 
        6 22318 1 1 175 ASP N    N  -2.869  32.073  75.660 1.00 . A A . 870 ASP N    1 1 
        6 22319 1 1 175 ASP O    O  -1.686  30.043  78.137 1.00 . A A . 870 ASP O    1 1 
        6 22320 1 1 175 ASP OD1  O  -5.580  29.837  75.602 1.00 . A A . 870 ASP OD1  1 1 
        6 22321 1 1 175 ASP OD2  O  -4.802  27.920  74.891 1.00 . A A . 870 ASP OD2  1 1 
        6 22322 1 1 176 ILE C    C   1.685  31.189  76.724 1.00 . A A . 871 ILE C    1 1 
        6 22323 1 1 176 ILE CA   C   0.730  29.998  76.794 1.00 . A A . 871 ILE CA   1 1 
        6 22324 1 1 176 ILE CB   C   1.344  28.759  76.078 1.00 . A A . 871 ILE CB   1 1 
        6 22325 1 1 176 ILE CD1  C  -0.435  26.966  76.422 1.00 . A A . 871 ILE CD1  1 1 
        6 22326 1 1 176 ILE CG1  C   0.938  27.473  76.800 1.00 . A A . 871 ILE CG1  1 1 
        6 22327 1 1 176 ILE CG2  C   2.863  28.847  76.002 1.00 . A A . 871 ILE CG2  1 1 
        6 22328 1 1 176 ILE H    H  -0.605  30.617  75.275 1.00 . A A . 871 ILE H    1 1 
        6 22329 1 1 176 ILE HA   H   0.568  29.741  77.832 1.00 . A A . 871 ILE HA   1 1 
        6 22330 1 1 176 ILE HB   H   0.958  28.729  75.070 1.00 . A A . 871 ILE HB   1 1 
        6 22331 1 1 176 ILE HD11 H  -0.931  26.575  77.300 1.00 . A A . 871 ILE HD11 1 1 
        6 22332 1 1 176 ILE HD12 H  -1.018  27.779  76.011 1.00 . A A . 871 ILE HD12 1 1 
        6 22333 1 1 176 ILE HD13 H  -0.339  26.185  75.685 1.00 . A A . 871 ILE HD13 1 1 
        6 22334 1 1 176 ILE HG12 H   1.651  26.698  76.563 1.00 . A A . 871 ILE HG12 1 1 
        6 22335 1 1 176 ILE HG13 H   0.945  27.647  77.864 1.00 . A A . 871 ILE HG13 1 1 
        6 22336 1 1 176 ILE HG21 H   3.144  29.639  75.324 1.00 . A A . 871 ILE HG21 1 1 
        6 22337 1 1 176 ILE HG22 H   3.263  29.053  76.985 1.00 . A A . 871 ILE HG22 1 1 
        6 22338 1 1 176 ILE HG23 H   3.260  27.908  75.643 1.00 . A A . 871 ILE HG23 1 1 
        6 22339 1 1 176 ILE N    N  -0.558  30.354  76.218 1.00 . A A . 871 ILE N    1 1 
        6 22340 1 1 176 ILE O    O   1.826  31.829  75.676 1.00 . A A . 871 ILE O    1 1 
        6 22341 1 1 177 VAL C    C   4.607  32.129  78.409 1.00 . A A . 872 VAL C    1 1 
        6 22342 1 1 177 VAL CA   C   3.252  32.614  77.920 1.00 . A A . 872 VAL CA   1 1 
        6 22343 1 1 177 VAL CB   C   2.731  33.723  78.866 1.00 . A A . 872 VAL CB   1 1 
        6 22344 1 1 177 VAL CG1  C   3.801  34.773  79.124 1.00 . A A . 872 VAL CG1  1 1 
        6 22345 1 1 177 VAL CG2  C   1.475  34.363  78.296 1.00 . A A . 872 VAL CG2  1 1 
        6 22346 1 1 177 VAL H    H   2.155  30.963  78.657 1.00 . A A . 872 VAL H    1 1 
        6 22347 1 1 177 VAL HA   H   3.362  33.028  76.932 1.00 . A A . 872 VAL HA   1 1 
        6 22348 1 1 177 VAL HB   H   2.475  33.268  79.811 1.00 . A A . 872 VAL HB   1 1 
        6 22349 1 1 177 VAL HG11 H   3.982  34.845  80.186 1.00 . A A . 872 VAL HG11 1 1 
        6 22350 1 1 177 VAL HG12 H   4.713  34.487  78.622 1.00 . A A . 872 VAL HG12 1 1 
        6 22351 1 1 177 VAL HG13 H   3.467  35.730  78.750 1.00 . A A . 872 VAL HG13 1 1 
        6 22352 1 1 177 VAL HG21 H   0.909  34.819  79.095 1.00 . A A . 872 VAL HG21 1 1 
        6 22353 1 1 177 VAL HG22 H   1.750  35.116  77.572 1.00 . A A . 872 VAL HG22 1 1 
        6 22354 1 1 177 VAL HG23 H   0.873  33.606  77.816 1.00 . A A . 872 VAL HG23 1 1 
        6 22355 1 1 177 VAL N    N   2.316  31.502  77.848 1.00 . A A . 872 VAL N    1 1 
        6 22356 1 1 177 VAL O    O   4.699  31.505  79.457 1.00 . A A . 872 VAL O    1 1 
        6 22357 1 1 178 LEU C    C   7.878  33.246  78.195 1.00 . A A . 873 LEU C    1 1 
        6 22358 1 1 178 LEU CA   C   6.997  32.014  78.039 1.00 . A A . 873 LEU CA   1 1 
        6 22359 1 1 178 LEU CB   C   7.611  31.044  77.025 1.00 . A A . 873 LEU CB   1 1 
        6 22360 1 1 178 LEU CD1  C   8.424  31.413  74.689 1.00 . A A . 873 LEU CD1  1 1 
        6 22361 1 1 178 LEU CD2  C   6.328  30.113  75.079 1.00 . A A . 873 LEU CD2  1 1 
        6 22362 1 1 178 LEU CG   C   7.195  31.264  75.569 1.00 . A A . 873 LEU CG   1 1 
        6 22363 1 1 178 LEU H    H   5.518  32.885  76.797 1.00 . A A . 873 LEU H    1 1 
        6 22364 1 1 178 LEU HA   H   6.927  31.519  78.998 1.00 . A A . 873 LEU HA   1 1 
        6 22365 1 1 178 LEU HB2  H   8.687  31.131  77.085 1.00 . A A . 873 LEU HB2  1 1 
        6 22366 1 1 178 LEU HB3  H   7.333  30.040  77.308 1.00 . A A . 873 LEU HB3  1 1 
        6 22367 1 1 178 LEU HD11 H   8.140  31.840  73.740 1.00 . A A . 873 LEU HD11 1 1 
        6 22368 1 1 178 LEU HD12 H   9.138  32.060  75.176 1.00 . A A . 873 LEU HD12 1 1 
        6 22369 1 1 178 LEU HD13 H   8.870  30.442  74.527 1.00 . A A . 873 LEU HD13 1 1 
        6 22370 1 1 178 LEU HD21 H   5.705  30.453  74.265 1.00 . A A . 873 LEU HD21 1 1 
        6 22371 1 1 178 LEU HD22 H   6.958  29.307  74.738 1.00 . A A . 873 LEU HD22 1 1 
        6 22372 1 1 178 LEU HD23 H   5.703  29.764  75.889 1.00 . A A . 873 LEU HD23 1 1 
        6 22373 1 1 178 LEU HG   H   6.617  32.175  75.497 1.00 . A A . 873 LEU HG   1 1 
        6 22374 1 1 178 LEU N    N   5.652  32.403  77.645 1.00 . A A . 873 LEU N    1 1 
        6 22375 1 1 178 LEU O    O   7.903  34.121  77.326 1.00 . A A . 873 LEU O    1 1 
        6 22376 1 1 179 SER C    C  10.915  34.058  79.523 1.00 . A A . 874 SER C    1 1 
        6 22377 1 1 179 SER CA   C   9.446  34.450  79.613 1.00 . A A . 874 SER CA   1 1 
        6 22378 1 1 179 SER CB   C   9.126  34.986  81.007 1.00 . A A . 874 SER CB   1 1 
        6 22379 1 1 179 SER H    H   8.553  32.560  79.945 1.00 . A A . 874 SER H    1 1 
        6 22380 1 1 179 SER HA   H   9.245  35.221  78.884 1.00 . A A . 874 SER HA   1 1 
        6 22381 1 1 179 SER HB2  H   9.820  34.570  81.722 1.00 . A A . 874 SER HB2  1 1 
        6 22382 1 1 179 SER HB3  H   9.212  36.063  81.006 1.00 . A A . 874 SER HB3  1 1 
        6 22383 1 1 179 SER HG   H   7.378  34.188  80.650 1.00 . A A . 874 SER HG   1 1 
        6 22384 1 1 179 SER N    N   8.591  33.313  79.310 1.00 . A A . 874 SER N    1 1 
        6 22385 1 1 179 SER O    O  11.459  33.430  80.431 1.00 . A A . 874 SER O    1 1 
        6 22386 1 1 179 SER OG   O   7.807  34.631  81.386 1.00 . A A . 874 SER OG   1 1 
        6 22387 1 1 180 ASP C    C  13.828  35.236  78.674 1.00 . A A . 875 ASP C    1 1 
        6 22388 1 1 180 ASP CA   C  12.937  34.115  78.161 1.00 . A A . 875 ASP CA   1 1 
        6 22389 1 1 180 ASP CB   C  13.173  33.948  76.663 1.00 . A A . 875 ASP CB   1 1 
        6 22390 1 1 180 ASP CG   C  13.461  32.524  76.247 1.00 . A A . 875 ASP CG   1 1 
        6 22391 1 1 180 ASP H    H  11.036  34.921  77.729 1.00 . A A . 875 ASP H    1 1 
        6 22392 1 1 180 ASP HA   H  13.186  33.196  78.670 1.00 . A A . 875 ASP HA   1 1 
        6 22393 1 1 180 ASP HB2  H  12.294  34.282  76.131 1.00 . A A . 875 ASP HB2  1 1 
        6 22394 1 1 180 ASP HB3  H  14.013  34.562  76.371 1.00 . A A . 875 ASP HB3  1 1 
        6 22395 1 1 180 ASP N    N  11.537  34.422  78.413 1.00 . A A . 875 ASP N    1 1 
        6 22396 1 1 180 ASP O    O  13.737  36.373  78.208 1.00 . A A . 875 ASP O    1 1 
        6 22397 1 1 180 ASP OD1  O  14.562  32.022  76.572 1.00 . A A . 875 ASP OD1  1 1 
        6 22398 1 1 180 ASP OD2  O  12.575  31.881  75.651 1.00 . A A . 875 ASP OD2  1 1 
        6 22399 1 1 181 VAL C    C  17.022  35.391  80.218 1.00 . A A . 876 VAL C    1 1 
        6 22400 1 1 181 VAL CA   C  15.595  35.917  80.168 1.00 . A A . 876 VAL CA   1 1 
        6 22401 1 1 181 VAL CB   C  15.179  36.377  81.587 1.00 . A A . 876 VAL CB   1 1 
        6 22402 1 1 181 VAL CG1  C  14.755  37.838  81.569 1.00 . A A . 876 VAL CG1  1 1 
        6 22403 1 1 181 VAL CG2  C  14.065  35.502  82.150 1.00 . A A . 876 VAL CG2  1 1 
        6 22404 1 1 181 VAL H    H  14.711  34.000  79.970 1.00 . A A . 876 VAL H    1 1 
        6 22405 1 1 181 VAL HA   H  15.568  36.778  79.515 1.00 . A A . 876 VAL HA   1 1 
        6 22406 1 1 181 VAL HB   H  16.039  36.288  82.235 1.00 . A A . 876 VAL HB   1 1 
        6 22407 1 1 181 VAL HG11 H  13.864  37.961  82.168 1.00 . A A . 876 VAL HG11 1 1 
        6 22408 1 1 181 VAL HG12 H  15.548  38.450  81.975 1.00 . A A . 876 VAL HG12 1 1 
        6 22409 1 1 181 VAL HG13 H  14.550  38.141  80.553 1.00 . A A . 876 VAL HG13 1 1 
        6 22410 1 1 181 VAL HG21 H  14.461  34.528  82.395 1.00 . A A . 876 VAL HG21 1 1 
        6 22411 1 1 181 VAL HG22 H  13.663  35.962  83.042 1.00 . A A . 876 VAL HG22 1 1 
        6 22412 1 1 181 VAL HG23 H  13.282  35.398  81.415 1.00 . A A . 876 VAL HG23 1 1 
        6 22413 1 1 181 VAL N    N  14.687  34.923  79.624 1.00 . A A . 876 VAL N    1 1 
        6 22414 1 1 181 VAL O    O  17.309  34.407  80.899 1.00 . A A . 876 VAL O    1 1 
        6 22415 1 1 182 ASN C    C  19.826  36.054  80.939 1.00 . A A . 877 ASN C    1 1 
        6 22416 1 1 182 ASN CA   C  19.335  35.740  79.537 1.00 . A A . 877 ASN CA   1 1 
        6 22417 1 1 182 ASN CB   C  20.103  36.578  78.514 1.00 . A A . 877 ASN CB   1 1 
        6 22418 1 1 182 ASN CG   C  20.769  35.741  77.441 1.00 . A A . 877 ASN CG   1 1 
        6 22419 1 1 182 ASN H    H  17.596  36.745  78.855 1.00 . A A . 877 ASN H    1 1 
        6 22420 1 1 182 ASN HA   H  19.479  34.689  79.330 1.00 . A A . 877 ASN HA   1 1 
        6 22421 1 1 182 ASN HB2  H  19.414  37.260  78.031 1.00 . A A . 877 ASN HB2  1 1 
        6 22422 1 1 182 ASN HB3  H  20.865  37.149  79.024 1.00 . A A . 877 ASN HB3  1 1 
        6 22423 1 1 182 ASN HD21 H  22.542  36.474  77.958 1.00 . A A . 877 ASN HD21 1 1 
        6 22424 1 1 182 ASN HD22 H  22.542  35.330  76.655 1.00 . A A . 877 ASN HD22 1 1 
        6 22425 1 1 182 ASN N    N  17.910  36.037  79.470 1.00 . A A . 877 ASN N    1 1 
        6 22426 1 1 182 ASN ND2  N  22.081  35.856  77.340 1.00 . A A . 877 ASN ND2  1 1 
        6 22427 1 1 182 ASN O    O  20.307  35.185  81.660 1.00 . A A . 877 ASN O    1 1 
        6 22428 1 1 182 ASN OD1  O  20.108  35.015  76.698 1.00 . A A . 877 ASN OD1  1 1 
        6 22429 1 1 183 MET C    C  18.737  38.692  83.034 1.00 . A A . 878 MET C    1 1 
        6 22430 1 1 183 MET CA   C  19.869  37.740  82.682 1.00 . A A . 878 MET CA   1 1 
        6 22431 1 1 183 MET CB   C  21.224  38.423  82.873 1.00 . A A . 878 MET CB   1 1 
        6 22432 1 1 183 MET CE   C  22.598  37.949  86.788 1.00 . A A . 878 MET CE   1 1 
        6 22433 1 1 183 MET CG   C  21.992  37.915  84.082 1.00 . A A . 878 MET CG   1 1 
        6 22434 1 1 183 MET H    H  19.470  37.988  80.633 1.00 . A A . 878 MET H    1 1 
        6 22435 1 1 183 MET HA   H  19.809  36.868  83.317 1.00 . A A . 878 MET HA   1 1 
        6 22436 1 1 183 MET HB2  H  21.826  38.253  81.993 1.00 . A A . 878 MET HB2  1 1 
        6 22437 1 1 183 MET HB3  H  21.067  39.484  82.992 1.00 . A A . 878 MET HB3  1 1 
        6 22438 1 1 183 MET HE1  H  23.510  38.526  86.780 1.00 . A A . 878 MET HE1  1 1 
        6 22439 1 1 183 MET HE2  H  22.173  37.960  87.781 1.00 . A A . 878 MET HE2  1 1 
        6 22440 1 1 183 MET HE3  H  22.814  36.930  86.501 1.00 . A A . 878 MET HE3  1 1 
        6 22441 1 1 183 MET HG2  H  21.866  36.845  84.149 1.00 . A A . 878 MET HG2  1 1 
        6 22442 1 1 183 MET HG3  H  23.038  38.146  83.947 1.00 . A A . 878 MET HG3  1 1 
        6 22443 1 1 183 MET N    N  19.691  37.312  81.311 1.00 . A A . 878 MET N    1 1 
        6 22444 1 1 183 MET O    O  18.522  39.684  82.335 1.00 . A A . 878 MET O    1 1 
        6 22445 1 1 183 MET SD   S  21.430  38.658  85.626 1.00 . A A . 878 MET SD   1 1 
        6 22446 1 1 184 PRO C    C  17.170  40.548  85.095 1.00 . A A . 879 PRO C    1 1 
        6 22447 1 1 184 PRO CA   C  16.805  39.189  84.490 1.00 . A A . 879 PRO CA   1 1 
        6 22448 1 1 184 PRO CB   C  16.112  38.305  85.529 1.00 . A A . 879 PRO CB   1 1 
        6 22449 1 1 184 PRO CD   C  18.189  37.241  84.996 1.00 . A A . 879 PRO CD   1 1 
        6 22450 1 1 184 PRO CG   C  17.201  37.466  86.106 1.00 . A A . 879 PRO CG   1 1 
        6 22451 1 1 184 PRO HA   H  16.140  39.342  83.652 1.00 . A A . 879 PRO HA   1 1 
        6 22452 1 1 184 PRO HB2  H  15.650  38.927  86.281 1.00 . A A . 879 PRO HB2  1 1 
        6 22453 1 1 184 PRO HB3  H  15.361  37.697  85.047 1.00 . A A . 879 PRO HB3  1 1 
        6 22454 1 1 184 PRO HD2  H  19.198  37.239  85.385 1.00 . A A . 879 PRO HD2  1 1 
        6 22455 1 1 184 PRO HD3  H  17.980  36.312  84.486 1.00 . A A . 879 PRO HD3  1 1 
        6 22456 1 1 184 PRO HG2  H  17.669  37.989  86.927 1.00 . A A . 879 PRO HG2  1 1 
        6 22457 1 1 184 PRO HG3  H  16.795  36.524  86.443 1.00 . A A . 879 PRO HG3  1 1 
        6 22458 1 1 184 PRO N    N  17.975  38.391  84.098 1.00 . A A . 879 PRO N    1 1 
        6 22459 1 1 184 PRO O    O  16.665  40.913  86.160 1.00 . A A . 879 PRO O    1 1 
        6 22460 1 1 185 ASN C    C  19.221  42.571  86.142 1.00 . A A . 880 ASN C    1 1 
        6 22461 1 1 185 ASN CA   C  18.473  42.620  84.809 1.00 . A A . 880 ASN CA   1 1 
        6 22462 1 1 185 ASN CB   C  17.272  43.573  84.906 1.00 . A A . 880 ASN CB   1 1 
        6 22463 1 1 185 ASN CG   C  17.684  45.031  84.907 1.00 . A A . 880 ASN CG   1 1 
        6 22464 1 1 185 ASN H    H  18.410  40.904  83.570 1.00 . A A . 880 ASN H    1 1 
        6 22465 1 1 185 ASN HA   H  19.148  42.990  84.050 1.00 . A A . 880 ASN HA   1 1 
        6 22466 1 1 185 ASN HB2  H  16.616  43.407  84.064 1.00 . A A . 880 ASN HB2  1 1 
        6 22467 1 1 185 ASN HB3  H  16.735  43.372  85.820 1.00 . A A . 880 ASN HB3  1 1 
        6 22468 1 1 185 ASN HD21 H  16.342  45.432  86.330 1.00 . A A . 880 ASN HD21 1 1 
        6 22469 1 1 185 ASN HD22 H  17.291  46.771  85.774 1.00 . A A . 880 ASN HD22 1 1 
        6 22470 1 1 185 ASN N    N  18.039  41.283  84.398 1.00 . A A . 880 ASN N    1 1 
        6 22471 1 1 185 ASN ND2  N  17.045  45.824  85.754 1.00 . A A . 880 ASN ND2  1 1 
        6 22472 1 1 185 ASN O    O  20.448  42.504  86.177 1.00 . A A . 880 ASN O    1 1 
        6 22473 1 1 185 ASN OD1  O  18.565  45.441  84.153 1.00 . A A . 880 ASN OD1  1 1 
        6 22474 1 1 186 MET C    C  17.809  42.556  89.539 1.00 . A A . 881 MET C    1 1 
        6 22475 1 1 186 MET CA   C  18.982  42.546  88.577 1.00 . A A . 881 MET CA   1 1 
        6 22476 1 1 186 MET CB   C  19.891  43.747  88.854 1.00 . A A . 881 MET CB   1 1 
        6 22477 1 1 186 MET CE   C  22.688  45.458  90.740 1.00 . A A . 881 MET CE   1 1 
        6 22478 1 1 186 MET CG   C  20.956  43.467  89.900 1.00 . A A . 881 MET CG   1 1 
        6 22479 1 1 186 MET H    H  17.485  42.593  87.099 1.00 . A A . 881 MET H    1 1 
        6 22480 1 1 186 MET HA   H  19.540  41.630  88.704 1.00 . A A . 881 MET HA   1 1 
        6 22481 1 1 186 MET HB2  H  20.384  44.030  87.935 1.00 . A A . 881 MET HB2  1 1 
        6 22482 1 1 186 MET HB3  H  19.285  44.572  89.198 1.00 . A A . 881 MET HB3  1 1 
        6 22483 1 1 186 MET HE1  H  22.667  46.528  90.875 1.00 . A A . 881 MET HE1  1 1 
        6 22484 1 1 186 MET HE2  H  23.432  45.027  91.394 1.00 . A A . 881 MET HE2  1 1 
        6 22485 1 1 186 MET HE3  H  22.935  45.230  89.713 1.00 . A A . 881 MET HE3  1 1 
        6 22486 1 1 186 MET HG2  H  20.713  42.543  90.403 1.00 . A A . 881 MET HG2  1 1 
        6 22487 1 1 186 MET HG3  H  21.910  43.366  89.406 1.00 . A A . 881 MET HG3  1 1 
        6 22488 1 1 186 MET N    N  18.457  42.584  87.221 1.00 . A A . 881 MET N    1 1 
        6 22489 1 1 186 MET O    O  17.816  41.890  90.574 1.00 . A A . 881 MET O    1 1 
        6 22490 1 1 186 MET SD   S  21.078  44.778  91.132 1.00 . A A . 881 MET SD   1 1 
        6 22491 1 1 187 ASP C    C  14.476  42.522  89.247 1.00 . A A . 882 ASP C    1 1 
        6 22492 1 1 187 ASP CA   C  15.547  43.388  89.906 1.00 . A A . 882 ASP CA   1 1 
        6 22493 1 1 187 ASP CB   C  15.080  44.848  89.985 1.00 . A A . 882 ASP CB   1 1 
        6 22494 1 1 187 ASP CG   C  14.452  45.339  88.692 1.00 . A A . 882 ASP CG   1 1 
        6 22495 1 1 187 ASP H    H  16.872  43.835  88.331 1.00 . A A . 882 ASP H    1 1 
        6 22496 1 1 187 ASP HA   H  15.736  43.019  90.903 1.00 . A A . 882 ASP HA   1 1 
        6 22497 1 1 187 ASP HB2  H  14.349  44.941  90.774 1.00 . A A . 882 ASP HB2  1 1 
        6 22498 1 1 187 ASP HB3  H  15.928  45.477  90.213 1.00 . A A . 882 ASP HB3  1 1 
        6 22499 1 1 187 ASP N    N  16.787  43.307  89.153 1.00 . A A . 882 ASP N    1 1 
        6 22500 1 1 187 ASP O    O  13.279  42.782  89.373 1.00 . A A . 882 ASP O    1 1 
        6 22501 1 1 187 ASP OD1  O  15.101  45.217  87.631 1.00 . A A . 882 ASP OD1  1 1 
        6 22502 1 1 187 ASP OD2  O  13.311  45.853  88.731 1.00 . A A . 882 ASP OD2  1 1 
        6 22503 1 1 188 GLY C    C  12.945  39.958  88.625 1.00 . A A . 883 GLY C    1 1 
        6 22504 1 1 188 GLY CA   C  14.035  40.610  87.795 1.00 . A A . 883 GLY CA   1 1 
        6 22505 1 1 188 GLY H    H  15.886  41.269  88.584 1.00 . A A . 883 GLY H    1 1 
        6 22506 1 1 188 GLY HA2  H  13.571  41.202  87.021 1.00 . A A . 883 GLY HA2  1 1 
        6 22507 1 1 188 GLY HA3  H  14.625  39.834  87.327 1.00 . A A . 883 GLY HA3  1 1 
        6 22508 1 1 188 GLY N    N  14.926  41.468  88.567 1.00 . A A . 883 GLY N    1 1 
        6 22509 1 1 188 GLY O    O  11.944  39.499  88.078 1.00 . A A . 883 GLY O    1 1 
        6 22510 1 1 189 TYR C    C  10.820  40.179  90.691 1.00 . A A . 884 TYR C    1 1 
        6 22511 1 1 189 TYR CA   C  12.119  39.393  90.850 1.00 . A A . 884 TYR CA   1 1 
        6 22512 1 1 189 TYR CB   C  12.627  39.460  92.306 1.00 . A A . 884 TYR CB   1 1 
        6 22513 1 1 189 TYR CD1  C  11.490  41.360  93.527 1.00 . A A . 884 TYR CD1  1 1 
        6 22514 1 1 189 TYR CD2  C  10.793  39.134  94.015 1.00 . A A . 884 TYR CD2  1 1 
        6 22515 1 1 189 TYR CE1  C  10.578  41.849  94.441 1.00 . A A . 884 TYR CE1  1 1 
        6 22516 1 1 189 TYR CE2  C   9.877  39.615  94.931 1.00 . A A . 884 TYR CE2  1 1 
        6 22517 1 1 189 TYR CG   C  11.614  39.996  93.298 1.00 . A A . 884 TYR CG   1 1 
        6 22518 1 1 189 TYR CZ   C   9.735  40.986  95.092 1.00 . A A . 884 TYR CZ   1 1 
        6 22519 1 1 189 TYR H    H  13.958  40.291  90.311 1.00 . A A . 884 TYR H    1 1 
        6 22520 1 1 189 TYR HA   H  11.942  38.362  90.582 1.00 . A A . 884 TYR HA   1 1 
        6 22521 1 1 189 TYR HB2  H  12.907  38.467  92.627 1.00 . A A . 884 TYR HB2  1 1 
        6 22522 1 1 189 TYR HB3  H  13.498  40.100  92.345 1.00 . A A . 884 TYR HB3  1 1 
        6 22523 1 1 189 TYR HD1  H  12.119  42.045  92.979 1.00 . A A . 884 TYR HD1  1 1 
        6 22524 1 1 189 TYR HD2  H  10.875  38.071  93.849 1.00 . A A . 884 TYR HD2  1 1 
        6 22525 1 1 189 TYR HE1  H  10.495  42.912  94.608 1.00 . A A . 884 TYR HE1  1 1 
        6 22526 1 1 189 TYR HE2  H   9.254  38.927  95.480 1.00 . A A . 884 TYR HE2  1 1 
        6 22527 1 1 189 TYR HH   H   7.986  41.486  95.645 1.00 . A A . 884 TYR HH   1 1 
        6 22528 1 1 189 TYR N    N  13.129  39.929  89.942 1.00 . A A . 884 TYR N    1 1 
        6 22529 1 1 189 TYR O    O   9.723  39.656  90.890 1.00 . A A . 884 TYR O    1 1 
        6 22530 1 1 189 TYR OH   O   8.867  41.457  96.054 1.00 . A A . 884 TYR OH   1 1 
        6 22531 1 1 190 ARG C    C   8.903  41.813  89.038 1.00 . A A . 885 ARG C    1 1 
        6 22532 1 1 190 ARG CA   C   9.840  42.339  90.126 1.00 . A A . 885 ARG CA   1 1 
        6 22533 1 1 190 ARG CB   C  10.363  43.754  89.808 1.00 . A A . 885 ARG CB   1 1 
        6 22534 1 1 190 ARG CD   C  10.129  44.156  87.336 1.00 . A A . 885 ARG CD   1 1 
        6 22535 1 1 190 ARG CG   C   9.606  44.503  88.721 1.00 . A A . 885 ARG CG   1 1 
        6 22536 1 1 190 ARG CZ   C  11.813  45.117  85.813 1.00 . A A . 885 ARG CZ   1 1 
        6 22537 1 1 190 ARG H    H  11.875  41.783  90.144 1.00 . A A . 885 ARG H    1 1 
        6 22538 1 1 190 ARG HA   H   9.296  42.375  91.058 1.00 . A A . 885 ARG HA   1 1 
        6 22539 1 1 190 ARG HB2  H  10.314  44.347  90.708 1.00 . A A . 885 ARG HB2  1 1 
        6 22540 1 1 190 ARG HB3  H  11.396  43.676  89.504 1.00 . A A . 885 ARG HB3  1 1 
        6 22541 1 1 190 ARG HD2  H  10.244  43.083  87.274 1.00 . A A . 885 ARG HD2  1 1 
        6 22542 1 1 190 ARG HD3  H   9.405  44.481  86.608 1.00 . A A . 885 ARG HD3  1 1 
        6 22543 1 1 190 ARG HE   H  12.040  44.925  87.797 1.00 . A A . 885 ARG HE   1 1 
        6 22544 1 1 190 ARG HG2  H   8.561  44.239  88.775 1.00 . A A . 885 ARG HG2  1 1 
        6 22545 1 1 190 ARG HG3  H   9.721  45.564  88.885 1.00 . A A . 885 ARG HG3  1 1 
        6 22546 1 1 190 ARG HH11 H  10.060  44.637  84.922 1.00 . A A . 885 ARG HH11 1 1 
        6 22547 1 1 190 ARG HH12 H  11.283  45.241  83.855 1.00 . A A . 885 ARG HH12 1 1 
        6 22548 1 1 190 ARG HH21 H  13.664  45.709  86.393 1.00 . A A . 885 ARG HH21 1 1 
        6 22549 1 1 190 ARG HH22 H  13.328  45.853  84.687 1.00 . A A . 885 ARG HH22 1 1 
        6 22550 1 1 190 ARG N    N  10.968  41.442  90.311 1.00 . A A . 885 ARG N    1 1 
        6 22551 1 1 190 ARG NE   N  11.419  44.778  87.038 1.00 . A A . 885 ARG NE   1 1 
        6 22552 1 1 190 ARG NH1  N  10.983  44.989  84.784 1.00 . A A . 885 ARG NH1  1 1 
        6 22553 1 1 190 ARG NH2  N  13.030  45.599  85.616 1.00 . A A . 885 ARG NH2  1 1 
        6 22554 1 1 190 ARG O    O   7.696  42.017  89.102 1.00 . A A . 885 ARG O    1 1 
        6 22555 1 1 191 LEU C    C   7.747  39.490  87.433 1.00 . A A . 886 LEU C    1 1 
        6 22556 1 1 191 LEU CA   C   8.675  40.597  86.941 1.00 . A A . 886 LEU CA   1 1 
        6 22557 1 1 191 LEU CB   C   9.599  40.087  85.820 1.00 . A A . 886 LEU CB   1 1 
        6 22558 1 1 191 LEU CD1  C   8.900  38.605  83.910 1.00 . A A . 886 LEU CD1  1 1 
        6 22559 1 1 191 LEU CD2  C  10.635  37.822  85.526 1.00 . A A . 886 LEU CD2  1 1 
        6 22560 1 1 191 LEU CG   C   9.367  38.643  85.357 1.00 . A A . 886 LEU CG   1 1 
        6 22561 1 1 191 LEU H    H  10.431  40.954  88.069 1.00 . A A . 886 LEU H    1 1 
        6 22562 1 1 191 LEU HA   H   8.071  41.404  86.555 1.00 . A A . 886 LEU HA   1 1 
        6 22563 1 1 191 LEU HB2  H   9.478  40.736  84.965 1.00 . A A . 886 LEU HB2  1 1 
        6 22564 1 1 191 LEU HB3  H  10.619  40.169  86.165 1.00 . A A . 886 LEU HB3  1 1 
        6 22565 1 1 191 LEU HD11 H   9.699  38.241  83.281 1.00 . A A . 886 LEU HD11 1 1 
        6 22566 1 1 191 LEU HD12 H   8.048  37.948  83.827 1.00 . A A . 886 LEU HD12 1 1 
        6 22567 1 1 191 LEU HD13 H   8.620  39.599  83.595 1.00 . A A . 886 LEU HD13 1 1 
        6 22568 1 1 191 LEU HD21 H  11.490  38.415  85.236 1.00 . A A . 886 LEU HD21 1 1 
        6 22569 1 1 191 LEU HD22 H  10.736  37.527  86.560 1.00 . A A . 886 LEU HD22 1 1 
        6 22570 1 1 191 LEU HD23 H  10.580  36.941  84.905 1.00 . A A . 886 LEU HD23 1 1 
        6 22571 1 1 191 LEU HG   H   8.597  38.196  85.969 1.00 . A A . 886 LEU HG   1 1 
        6 22572 1 1 191 LEU N    N   9.464  41.125  88.048 1.00 . A A . 886 LEU N    1 1 
        6 22573 1 1 191 LEU O    O   6.552  39.495  87.141 1.00 . A A . 886 LEU O    1 1 
        6 22574 1 1 192 THR C    C   6.539  37.903  89.764 1.00 . A A . 887 THR C    1 1 
        6 22575 1 1 192 THR CA   C   7.546  37.440  88.721 1.00 . A A . 887 THR CA   1 1 
        6 22576 1 1 192 THR CB   C   8.501  36.410  89.339 1.00 . A A . 887 THR CB   1 1 
        6 22577 1 1 192 THR CG2  C   8.461  35.104  88.568 1.00 . A A . 887 THR CG2  1 1 
        6 22578 1 1 192 THR H    H   9.254  38.639  88.434 1.00 . A A . 887 THR H    1 1 
        6 22579 1 1 192 THR HA   H   7.020  36.975  87.899 1.00 . A A . 887 THR HA   1 1 
        6 22580 1 1 192 THR HB   H   8.202  36.223  90.360 1.00 . A A . 887 THR HB   1 1 
        6 22581 1 1 192 THR HG1  H  10.444  36.232  89.045 1.00 . A A . 887 THR HG1  1 1 
        6 22582 1 1 192 THR HG21 H   8.583  35.307  87.514 1.00 . A A . 887 THR HG21 1 1 
        6 22583 1 1 192 THR HG22 H   7.511  34.618  88.734 1.00 . A A . 887 THR HG22 1 1 
        6 22584 1 1 192 THR HG23 H   9.260  34.462  88.907 1.00 . A A . 887 THR HG23 1 1 
        6 22585 1 1 192 THR N    N   8.302  38.566  88.204 1.00 . A A . 887 THR N    1 1 
        6 22586 1 1 192 THR O    O   5.409  37.410  89.828 1.00 . A A . 887 THR O    1 1 
        6 22587 1 1 192 THR OG1  O   9.841  36.928  89.324 1.00 . A A . 887 THR OG1  1 1 
        6 22588 1 1 193 GLN C    C   4.908  40.150  90.955 1.00 . A A . 888 GLN C    1 1 
        6 22589 1 1 193 GLN CA   C   6.106  39.451  91.592 1.00 . A A . 888 GLN CA   1 1 
        6 22590 1 1 193 GLN CB   C   6.906  40.445  92.439 1.00 . A A . 888 GLN CB   1 1 
        6 22591 1 1 193 GLN CD   C   5.624  40.159  94.598 1.00 . A A . 888 GLN CD   1 1 
        6 22592 1 1 193 GLN CG   C   6.097  41.126  93.531 1.00 . A A . 888 GLN CG   1 1 
        6 22593 1 1 193 GLN H    H   7.887  39.186  90.488 1.00 . A A . 888 GLN H    1 1 
        6 22594 1 1 193 GLN HA   H   5.751  38.653  92.226 1.00 . A A . 888 GLN HA   1 1 
        6 22595 1 1 193 GLN HB2  H   7.728  39.922  92.906 1.00 . A A . 888 GLN HB2  1 1 
        6 22596 1 1 193 GLN HB3  H   7.303  41.212  91.791 1.00 . A A . 888 GLN HB3  1 1 
        6 22597 1 1 193 GLN HE21 H   7.202  40.595  95.729 1.00 . A A . 888 GLN HE21 1 1 
        6 22598 1 1 193 GLN HE22 H   6.095  39.429  96.386 1.00 . A A . 888 GLN HE22 1 1 
        6 22599 1 1 193 GLN HG2  H   6.711  41.881  93.999 1.00 . A A . 888 GLN HG2  1 1 
        6 22600 1 1 193 GLN HG3  H   5.232  41.594  93.082 1.00 . A A . 888 GLN HG3  1 1 
        6 22601 1 1 193 GLN N    N   6.961  38.865  90.574 1.00 . A A . 888 GLN N    1 1 
        6 22602 1 1 193 GLN NE2  N   6.382  40.049  95.677 1.00 . A A . 888 GLN NE2  1 1 
        6 22603 1 1 193 GLN O    O   3.765  39.884  91.312 1.00 . A A . 888 GLN O    1 1 
        6 22604 1 1 193 GLN OE1  O   4.586  39.517  94.455 1.00 . A A . 888 GLN OE1  1 1 
        6 22605 1 1 194 ARG C    C   3.091  41.001  88.667 1.00 . A A . 889 ARG C    1 1 
        6 22606 1 1 194 ARG CA   C   4.148  41.842  89.375 1.00 . A A . 889 ARG CA   1 1 
        6 22607 1 1 194 ARG CB   C   4.772  42.824  88.381 1.00 . A A . 889 ARG CB   1 1 
        6 22608 1 1 194 ARG CD   C   3.795  44.822  87.216 1.00 . A A . 889 ARG CD   1 1 
        6 22609 1 1 194 ARG CG   C   4.273  44.251  88.541 1.00 . A A . 889 ARG CG   1 1 
        6 22610 1 1 194 ARG CZ   C   2.712  46.872  86.363 1.00 . A A . 889 ARG CZ   1 1 
        6 22611 1 1 194 ARG H    H   6.110  41.109  89.678 1.00 . A A . 889 ARG H    1 1 
        6 22612 1 1 194 ARG HA   H   3.669  42.404  90.163 1.00 . A A . 889 ARG HA   1 1 
        6 22613 1 1 194 ARG HB2  H   5.843  42.822  88.516 1.00 . A A . 889 ARG HB2  1 1 
        6 22614 1 1 194 ARG HB3  H   4.544  42.496  87.378 1.00 . A A . 889 ARG HB3  1 1 
        6 22615 1 1 194 ARG HD2  H   4.637  44.892  86.543 1.00 . A A . 889 ARG HD2  1 1 
        6 22616 1 1 194 ARG HD3  H   3.057  44.154  86.797 1.00 . A A . 889 ARG HD3  1 1 
        6 22617 1 1 194 ARG HE   H   3.172  46.525  88.287 1.00 . A A . 889 ARG HE   1 1 
        6 22618 1 1 194 ARG HG2  H   3.453  44.259  89.243 1.00 . A A . 889 ARG HG2  1 1 
        6 22619 1 1 194 ARG HG3  H   5.078  44.864  88.919 1.00 . A A . 889 ARG HG3  1 1 
        6 22620 1 1 194 ARG HH11 H   3.115  45.485  84.947 1.00 . A A . 889 ARG HH11 1 1 
        6 22621 1 1 194 ARG HH12 H   2.375  46.938  84.355 1.00 . A A . 889 ARG HH12 1 1 
        6 22622 1 1 194 ARG HH21 H   2.177  48.449  87.530 1.00 . A A . 889 ARG HH21 1 1 
        6 22623 1 1 194 ARG HH22 H   1.825  48.625  85.838 1.00 . A A . 889 ARG HH22 1 1 
        6 22624 1 1 194 ARG N    N   5.181  41.017  89.988 1.00 . A A . 889 ARG N    1 1 
        6 22625 1 1 194 ARG NE   N   3.201  46.149  87.371 1.00 . A A . 889 ARG NE   1 1 
        6 22626 1 1 194 ARG NH1  N   2.735  46.390  85.126 1.00 . A A . 889 ARG NH1  1 1 
        6 22627 1 1 194 ARG NH2  N   2.198  48.076  86.594 1.00 . A A . 889 ARG NH2  1 1 
        6 22628 1 1 194 ARG O    O   1.899  41.275  88.786 1.00 . A A . 889 ARG O    1 1 
        6 22629 1 1 195 ILE C    C   1.662  38.352  88.075 1.00 . A A . 890 ILE C    1 1 
        6 22630 1 1 195 ILE CA   C   2.591  39.167  87.163 1.00 . A A . 890 ILE CA   1 1 
        6 22631 1 1 195 ILE CB   C   3.327  38.240  86.157 1.00 . A A . 890 ILE CB   1 1 
        6 22632 1 1 195 ILE CD1  C   2.716  37.608  83.763 1.00 . A A . 890 ILE CD1  1 1 
        6 22633 1 1 195 ILE CG1  C   2.323  37.554  85.225 1.00 . A A . 890 ILE CG1  1 1 
        6 22634 1 1 195 ILE CG2  C   4.183  37.204  86.869 1.00 . A A . 890 ILE CG2  1 1 
        6 22635 1 1 195 ILE H    H   4.482  39.764  87.919 1.00 . A A . 890 ILE H    1 1 
        6 22636 1 1 195 ILE HA   H   1.980  39.852  86.590 1.00 . A A . 890 ILE HA   1 1 
        6 22637 1 1 195 ILE HB   H   3.986  38.855  85.562 1.00 . A A . 890 ILE HB   1 1 
        6 22638 1 1 195 ILE HD11 H   2.762  38.637  83.439 1.00 . A A . 890 ILE HD11 1 1 
        6 22639 1 1 195 ILE HD12 H   3.684  37.146  83.633 1.00 . A A . 890 ILE HD12 1 1 
        6 22640 1 1 195 ILE HD13 H   1.983  37.077  83.175 1.00 . A A . 890 ILE HD13 1 1 
        6 22641 1 1 195 ILE HG12 H   2.236  36.516  85.504 1.00 . A A . 890 ILE HG12 1 1 
        6 22642 1 1 195 ILE HG13 H   1.361  38.033  85.328 1.00 . A A . 890 ILE HG13 1 1 
        6 22643 1 1 195 ILE HG21 H   5.003  36.911  86.229 1.00 . A A . 890 ILE HG21 1 1 
        6 22644 1 1 195 ILE HG22 H   4.575  37.627  87.785 1.00 . A A . 890 ILE HG22 1 1 
        6 22645 1 1 195 ILE HG23 H   3.582  36.338  87.103 1.00 . A A . 890 ILE HG23 1 1 
        6 22646 1 1 195 ILE N    N   3.522  39.977  87.939 1.00 . A A . 890 ILE N    1 1 
        6 22647 1 1 195 ILE O    O   0.458  38.266  87.824 1.00 . A A . 890 ILE O    1 1 
        6 22648 1 1 196 ARG C    C   0.539  37.897  90.963 1.00 . A A . 891 ARG C    1 1 
        6 22649 1 1 196 ARG CA   C   1.405  36.999  90.079 1.00 . A A . 891 ARG CA   1 1 
        6 22650 1 1 196 ARG CB   C   2.297  36.092  90.938 1.00 . A A . 891 ARG CB   1 1 
        6 22651 1 1 196 ARG CD   C   3.193  35.965  93.278 1.00 . A A . 891 ARG CD   1 1 
        6 22652 1 1 196 ARG CG   C   3.072  36.815  92.025 1.00 . A A . 891 ARG CG   1 1 
        6 22653 1 1 196 ARG CZ   C   2.594  36.900  95.479 1.00 . A A . 891 ARG CZ   1 1 
        6 22654 1 1 196 ARG H    H   3.173  37.893  89.314 1.00 . A A . 891 ARG H    1 1 
        6 22655 1 1 196 ARG HA   H   0.751  36.376  89.488 1.00 . A A . 891 ARG HA   1 1 
        6 22656 1 1 196 ARG HB2  H   1.675  35.345  91.409 1.00 . A A . 891 ARG HB2  1 1 
        6 22657 1 1 196 ARG HB3  H   3.007  35.594  90.292 1.00 . A A . 891 ARG HB3  1 1 
        6 22658 1 1 196 ARG HD2  H   3.003  34.935  93.019 1.00 . A A . 891 ARG HD2  1 1 
        6 22659 1 1 196 ARG HD3  H   4.195  36.060  93.667 1.00 . A A . 891 ARG HD3  1 1 
        6 22660 1 1 196 ARG HE   H   1.282  36.269  94.108 1.00 . A A . 891 ARG HE   1 1 
        6 22661 1 1 196 ARG HG2  H   4.060  37.046  91.660 1.00 . A A . 891 ARG HG2  1 1 
        6 22662 1 1 196 ARG HG3  H   2.554  37.732  92.272 1.00 . A A . 891 ARG HG3  1 1 
        6 22663 1 1 196 ARG HH11 H   4.587  36.741  95.156 1.00 . A A . 891 ARG HH11 1 1 
        6 22664 1 1 196 ARG HH12 H   4.145  37.440  96.679 1.00 . A A . 891 ARG HH12 1 1 
        6 22665 1 1 196 ARG HH21 H   0.683  37.170  96.097 1.00 . A A . 891 ARG HH21 1 1 
        6 22666 1 1 196 ARG HH22 H   1.909  37.691  97.219 1.00 . A A . 891 ARG HH22 1 1 
        6 22667 1 1 196 ARG N    N   2.209  37.788  89.149 1.00 . A A . 891 ARG N    1 1 
        6 22668 1 1 196 ARG NE   N   2.243  36.377  94.308 1.00 . A A . 891 ARG NE   1 1 
        6 22669 1 1 196 ARG NH1  N   3.877  37.033  95.796 1.00 . A A . 891 ARG NH1  1 1 
        6 22670 1 1 196 ARG NH2  N   1.654  37.278  96.335 1.00 . A A . 891 ARG NH2  1 1 
        6 22671 1 1 196 ARG O    O  -0.527  37.486  91.423 1.00 . A A . 891 ARG O    1 1 
        6 22672 1 1 197 GLN C    C  -0.883  40.702  91.267 1.00 . A A . 892 GLN C    1 1 
        6 22673 1 1 197 GLN CA   C   0.297  40.086  92.015 1.00 . A A . 892 GLN CA   1 1 
        6 22674 1 1 197 GLN CB   C   1.277  41.173  92.458 1.00 . A A . 892 GLN CB   1 1 
        6 22675 1 1 197 GLN CD   C   0.423  42.111  94.642 1.00 . A A . 892 GLN CD   1 1 
        6 22676 1 1 197 GLN CG   C   0.628  42.347  93.159 1.00 . A A . 892 GLN CG   1 1 
        6 22677 1 1 197 GLN H    H   1.853  39.389  90.774 1.00 . A A . 892 GLN H    1 1 
        6 22678 1 1 197 GLN HA   H  -0.072  39.566  92.887 1.00 . A A . 892 GLN HA   1 1 
        6 22679 1 1 197 GLN HB2  H   1.999  40.736  93.132 1.00 . A A . 892 GLN HB2  1 1 
        6 22680 1 1 197 GLN HB3  H   1.798  41.546  91.589 1.00 . A A . 892 GLN HB3  1 1 
        6 22681 1 1 197 GLN HE21 H  -1.071  43.416  94.656 1.00 . A A . 892 GLN HE21 1 1 
        6 22682 1 1 197 GLN HE22 H  -0.698  42.679  96.177 1.00 . A A . 892 GLN HE22 1 1 
        6 22683 1 1 197 GLN HG2  H   1.257  43.211  93.031 1.00 . A A . 892 GLN HG2  1 1 
        6 22684 1 1 197 GLN HG3  H  -0.336  42.532  92.703 1.00 . A A . 892 GLN HG3  1 1 
        6 22685 1 1 197 GLN N    N   1.000  39.123  91.180 1.00 . A A . 892 GLN N    1 1 
        6 22686 1 1 197 GLN NE2  N  -0.546  42.801  95.216 1.00 . A A . 892 GLN NE2  1 1 
        6 22687 1 1 197 GLN O    O  -1.938  40.957  91.852 1.00 . A A . 892 GLN O    1 1 
        6 22688 1 1 197 GLN OE1  O   1.125  41.318  95.267 1.00 . A A . 892 GLN OE1  1 1 
        6 22689 1 1 198 LEU C    C  -2.841  40.492  88.861 1.00 . A A . 893 LEU C    1 1 
        6 22690 1 1 198 LEU CA   C  -1.751  41.518  89.148 1.00 . A A . 893 LEU CA   1 1 
        6 22691 1 1 198 LEU CB   C  -1.168  42.051  87.837 1.00 . A A . 893 LEU CB   1 1 
        6 22692 1 1 198 LEU CD1  C  -2.621  44.040  87.344 1.00 . A A . 893 LEU CD1  1 1 
        6 22693 1 1 198 LEU CD2  C  -0.692  44.272  88.916 1.00 . A A . 893 LEU CD2  1 1 
        6 22694 1 1 198 LEU CG   C  -1.212  43.575  87.668 1.00 . A A . 893 LEU CG   1 1 
        6 22695 1 1 198 LEU H    H   0.167  40.725  89.563 1.00 . A A . 893 LEU H    1 1 
        6 22696 1 1 198 LEU HA   H  -2.186  42.340  89.698 1.00 . A A . 893 LEU HA   1 1 
        6 22697 1 1 198 LEU HB2  H  -0.138  41.733  87.773 1.00 . A A . 893 LEU HB2  1 1 
        6 22698 1 1 198 LEU HB3  H  -1.715  41.606  87.020 1.00 . A A . 893 LEU HB3  1 1 
        6 22699 1 1 198 LEU HD11 H  -2.583  44.794  86.570 1.00 . A A . 893 LEU HD11 1 1 
        6 22700 1 1 198 LEU HD12 H  -3.207  43.201  87.000 1.00 . A A . 893 LEU HD12 1 1 
        6 22701 1 1 198 LEU HD13 H  -3.076  44.459  88.229 1.00 . A A . 893 LEU HD13 1 1 
        6 22702 1 1 198 LEU HD21 H  -0.029  45.074  88.630 1.00 . A A . 893 LEU HD21 1 1 
        6 22703 1 1 198 LEU HD22 H  -1.523  44.674  89.478 1.00 . A A . 893 LEU HD22 1 1 
        6 22704 1 1 198 LEU HD23 H  -0.156  43.560  89.528 1.00 . A A . 893 LEU HD23 1 1 
        6 22705 1 1 198 LEU HG   H  -0.575  43.853  86.842 1.00 . A A . 893 LEU HG   1 1 
        6 22706 1 1 198 LEU N    N  -0.701  40.938  89.973 1.00 . A A . 893 LEU N    1 1 
        6 22707 1 1 198 LEU O    O  -4.013  40.843  88.726 1.00 . A A . 893 LEU O    1 1 
        6 22708 1 1 199 GLY C    C  -3.183  37.359  87.315 1.00 . A A . 894 GLY C    1 1 
        6 22709 1 1 199 GLY CA   C  -3.426  38.167  88.574 1.00 . A A . 894 GLY CA   1 1 
        6 22710 1 1 199 GLY H    H  -1.497  39.007  88.811 1.00 . A A . 894 GLY H    1 1 
        6 22711 1 1 199 GLY HA2  H  -3.389  37.504  89.425 1.00 . A A . 894 GLY HA2  1 1 
        6 22712 1 1 199 GLY HA3  H  -4.410  38.608  88.519 1.00 . A A . 894 GLY HA3  1 1 
        6 22713 1 1 199 GLY N    N  -2.452  39.224  88.762 1.00 . A A . 894 GLY N    1 1 
        6 22714 1 1 199 GLY O    O  -3.796  37.610  86.279 1.00 . A A . 894 GLY O    1 1 
        6 22715 1 1 200 LEU C    C  -2.935  34.302  86.288 1.00 . A A . 895 LEU C    1 1 
        6 22716 1 1 200 LEU CA   C  -1.998  35.512  86.276 1.00 . A A . 895 LEU CA   1 1 
        6 22717 1 1 200 LEU CB   C  -0.525  35.075  86.314 1.00 . A A . 895 LEU CB   1 1 
        6 22718 1 1 200 LEU CD1  C   0.364  32.725  86.238 1.00 . A A . 895 LEU CD1  1 1 
        6 22719 1 1 200 LEU CD2  C   0.728  34.127  88.266 1.00 . A A . 895 LEU CD2  1 1 
        6 22720 1 1 200 LEU CG   C  -0.224  33.811  87.125 1.00 . A A . 895 LEU CG   1 1 
        6 22721 1 1 200 LEU H    H  -1.815  36.249  88.248 1.00 . A A . 895 LEU H    1 1 
        6 22722 1 1 200 LEU HA   H  -2.174  36.075  85.371 1.00 . A A . 895 LEU HA   1 1 
        6 22723 1 1 200 LEU HB2  H  -0.195  34.915  85.301 1.00 . A A . 895 LEU HB2  1 1 
        6 22724 1 1 200 LEU HB3  H   0.051  35.887  86.733 1.00 . A A . 895 LEU HB3  1 1 
        6 22725 1 1 200 LEU HD11 H   1.142  32.204  86.778 1.00 . A A . 895 LEU HD11 1 1 
        6 22726 1 1 200 LEU HD12 H  -0.412  32.026  85.964 1.00 . A A . 895 LEU HD12 1 1 
        6 22727 1 1 200 LEU HD13 H   0.780  33.171  85.348 1.00 . A A . 895 LEU HD13 1 1 
        6 22728 1 1 200 LEU HD21 H   0.188  34.616  89.062 1.00 . A A . 895 LEU HD21 1 1 
        6 22729 1 1 200 LEU HD22 H   1.162  33.209  88.636 1.00 . A A . 895 LEU HD22 1 1 
        6 22730 1 1 200 LEU HD23 H   1.515  34.778  87.911 1.00 . A A . 895 LEU HD23 1 1 
        6 22731 1 1 200 LEU HG   H  -1.142  33.435  87.549 1.00 . A A . 895 LEU HG   1 1 
        6 22732 1 1 200 LEU N    N  -2.289  36.386  87.405 1.00 . A A . 895 LEU N    1 1 
        6 22733 1 1 200 LEU O    O  -3.185  33.711  87.341 1.00 . A A . 895 LEU O    1 1 
        6 22734 1 1 201 THR C    C  -4.033  31.885  83.896 1.00 . A A . 896 THR C    1 1 
        6 22735 1 1 201 THR CA   C  -4.408  32.840  85.029 1.00 . A A . 896 THR CA   1 1 
        6 22736 1 1 201 THR CB   C  -5.839  33.356  84.795 1.00 . A A . 896 THR CB   1 1 
        6 22737 1 1 201 THR CG2  C  -6.709  33.131  86.021 1.00 . A A . 896 THR CG2  1 1 
        6 22738 1 1 201 THR H    H  -3.239  34.454  84.318 1.00 . A A . 896 THR H    1 1 
        6 22739 1 1 201 THR HA   H  -4.389  32.299  85.966 1.00 . A A . 896 THR HA   1 1 
        6 22740 1 1 201 THR HB   H  -6.269  32.815  83.963 1.00 . A A . 896 THR HB   1 1 
        6 22741 1 1 201 THR HG1  H  -6.106  35.271  85.236 1.00 . A A . 896 THR HG1  1 1 
        6 22742 1 1 201 THR HG21 H  -7.511  32.452  85.773 1.00 . A A . 896 THR HG21 1 1 
        6 22743 1 1 201 THR HG22 H  -7.124  34.074  86.346 1.00 . A A . 896 THR HG22 1 1 
        6 22744 1 1 201 THR HG23 H  -6.113  32.709  86.815 1.00 . A A . 896 THR HG23 1 1 
        6 22745 1 1 201 THR N    N  -3.467  33.950  85.127 1.00 . A A . 896 THR N    1 1 
        6 22746 1 1 201 THR O    O  -4.889  31.197  83.339 1.00 . A A . 896 THR O    1 1 
        6 22747 1 1 201 THR OG1  O  -5.806  34.753  84.472 1.00 . A A . 896 THR OG1  1 1 
        6 22748 1 1 202 LEU C    C  -0.905  30.471  82.733 1.00 . A A . 897 LEU C    1 1 
        6 22749 1 1 202 LEU CA   C  -2.289  31.040  82.439 1.00 . A A . 897 LEU CA   1 1 
        6 22750 1 1 202 LEU CB   C  -2.263  31.891  81.164 1.00 . A A . 897 LEU CB   1 1 
        6 22751 1 1 202 LEU CD1  C  -0.880  33.954  80.831 1.00 . A A . 897 LEU CD1  1 1 
        6 22752 1 1 202 LEU CD2  C  -3.381  34.100  80.781 1.00 . A A . 897 LEU CD2  1 1 
        6 22753 1 1 202 LEU CG   C  -2.176  33.400  81.396 1.00 . A A . 897 LEU CG   1 1 
        6 22754 1 1 202 LEU H    H  -2.101  32.348  84.085 1.00 . A A . 897 LEU H    1 1 
        6 22755 1 1 202 LEU HA   H  -2.983  30.222  82.305 1.00 . A A . 897 LEU HA   1 1 
        6 22756 1 1 202 LEU HB2  H  -1.412  31.588  80.568 1.00 . A A . 897 LEU HB2  1 1 
        6 22757 1 1 202 LEU HB3  H  -3.162  31.686  80.605 1.00 . A A . 897 LEU HB3  1 1 
        6 22758 1 1 202 LEU HD11 H  -0.878  33.839  79.758 1.00 . A A . 897 LEU HD11 1 1 
        6 22759 1 1 202 LEU HD12 H  -0.794  35.001  81.084 1.00 . A A . 897 LEU HD12 1 1 
        6 22760 1 1 202 LEU HD13 H  -0.045  33.412  81.253 1.00 . A A . 897 LEU HD13 1 1 
        6 22761 1 1 202 LEU HD21 H  -3.101  35.096  80.475 1.00 . A A . 897 LEU HD21 1 1 
        6 22762 1 1 202 LEU HD22 H  -3.721  33.541  79.922 1.00 . A A . 897 LEU HD22 1 1 
        6 22763 1 1 202 LEU HD23 H  -4.175  34.158  81.509 1.00 . A A . 897 LEU HD23 1 1 
        6 22764 1 1 202 LEU HG   H  -2.184  33.595  82.459 1.00 . A A . 897 LEU HG   1 1 
        6 22765 1 1 202 LEU N    N  -2.754  31.841  83.560 1.00 . A A . 897 LEU N    1 1 
        6 22766 1 1 202 LEU O    O  -0.165  31.034  83.539 1.00 . A A . 897 LEU O    1 1 
        6 22767 1 1 203 PRO C    C   1.914  29.573  81.851 1.00 . A A . 898 PRO C    1 1 
        6 22768 1 1 203 PRO CA   C   0.754  28.693  82.306 1.00 . A A . 898 PRO CA   1 1 
        6 22769 1 1 203 PRO CB   C   0.683  27.429  81.437 1.00 . A A . 898 PRO CB   1 1 
        6 22770 1 1 203 PRO CD   C  -1.373  28.603  81.132 1.00 . A A . 898 PRO CD   1 1 
        6 22771 1 1 203 PRO CG   C  -0.763  27.233  81.138 1.00 . A A . 898 PRO CG   1 1 
        6 22772 1 1 203 PRO HA   H   0.899  28.417  83.339 1.00 . A A . 898 PRO HA   1 1 
        6 22773 1 1 203 PRO HB2  H   1.253  27.582  80.532 1.00 . A A . 898 PRO HB2  1 1 
        6 22774 1 1 203 PRO HB3  H   1.090  26.592  81.985 1.00 . A A . 898 PRO HB3  1 1 
        6 22775 1 1 203 PRO HD2  H  -1.303  29.044  80.149 1.00 . A A . 898 PRO HD2  1 1 
        6 22776 1 1 203 PRO HD3  H  -2.401  28.561  81.458 1.00 . A A . 898 PRO HD3  1 1 
        6 22777 1 1 203 PRO HG2  H  -0.878  26.769  80.170 1.00 . A A . 898 PRO HG2  1 1 
        6 22778 1 1 203 PRO HG3  H  -1.218  26.623  81.905 1.00 . A A . 898 PRO HG3  1 1 
        6 22779 1 1 203 PRO N    N  -0.547  29.341  82.099 1.00 . A A . 898 PRO N    1 1 
        6 22780 1 1 203 PRO O    O   2.093  29.810  80.651 1.00 . A A . 898 PRO O    1 1 
        6 22781 1 1 204 VAL C    C   5.134  30.044  82.576 1.00 . A A . 899 VAL C    1 1 
        6 22782 1 1 204 VAL CA   C   3.857  30.874  82.485 1.00 . A A . 899 VAL CA   1 1 
        6 22783 1 1 204 VAL CB   C   3.977  32.110  83.402 1.00 . A A . 899 VAL CB   1 1 
        6 22784 1 1 204 VAL CG1  C   5.109  33.013  82.933 1.00 . A A . 899 VAL CG1  1 1 
        6 22785 1 1 204 VAL CG2  C   2.665  32.878  83.437 1.00 . A A . 899 VAL CG2  1 1 
        6 22786 1 1 204 VAL H    H   2.484  29.872  83.748 1.00 . A A . 899 VAL H    1 1 
        6 22787 1 1 204 VAL HA   H   3.743  31.220  81.466 1.00 . A A . 899 VAL HA   1 1 
        6 22788 1 1 204 VAL HB   H   4.202  31.772  84.404 1.00 . A A . 899 VAL HB   1 1 
        6 22789 1 1 204 VAL HG11 H   5.728  33.283  83.776 1.00 . A A . 899 VAL HG11 1 1 
        6 22790 1 1 204 VAL HG12 H   5.706  32.492  82.200 1.00 . A A . 899 VAL HG12 1 1 
        6 22791 1 1 204 VAL HG13 H   4.694  33.907  82.490 1.00 . A A . 899 VAL HG13 1 1 
        6 22792 1 1 204 VAL HG21 H   2.310  32.941  84.456 1.00 . A A . 899 VAL HG21 1 1 
        6 22793 1 1 204 VAL HG22 H   2.820  33.874  83.048 1.00 . A A . 899 VAL HG22 1 1 
        6 22794 1 1 204 VAL HG23 H   1.931  32.366  82.832 1.00 . A A . 899 VAL HG23 1 1 
        6 22795 1 1 204 VAL N    N   2.695  30.063  82.806 1.00 . A A . 899 VAL N    1 1 
        6 22796 1 1 204 VAL O    O   5.532  29.592  83.652 1.00 . A A . 899 VAL O    1 1 
        6 22797 1 1 205 ILE C    C   8.192  29.995  81.518 1.00 . A A . 900 ILE C    1 1 
        6 22798 1 1 205 ILE CA   C   6.990  29.072  81.364 1.00 . A A . 900 ILE CA   1 1 
        6 22799 1 1 205 ILE CB   C   7.106  28.300  80.034 1.00 . A A . 900 ILE CB   1 1 
        6 22800 1 1 205 ILE CD1  C   5.693  27.480  78.080 1.00 . A A . 900 ILE CD1  1 1 
        6 22801 1 1 205 ILE CG1  C   5.726  27.850  79.546 1.00 . A A . 900 ILE CG1  1 1 
        6 22802 1 1 205 ILE CG2  C   8.023  27.101  80.204 1.00 . A A . 900 ILE CG2  1 1 
        6 22803 1 1 205 ILE H    H   5.380  30.213  80.607 1.00 . A A . 900 ILE H    1 1 
        6 22804 1 1 205 ILE HA   H   6.988  28.358  82.175 1.00 . A A . 900 ILE HA   1 1 
        6 22805 1 1 205 ILE HB   H   7.545  28.956  79.298 1.00 . A A . 900 ILE HB   1 1 
        6 22806 1 1 205 ILE HD11 H   5.953  26.437  77.965 1.00 . A A . 900 ILE HD11 1 1 
        6 22807 1 1 205 ILE HD12 H   4.702  27.649  77.688 1.00 . A A . 900 ILE HD12 1 1 
        6 22808 1 1 205 ILE HD13 H   6.403  28.089  77.539 1.00 . A A . 900 ILE HD13 1 1 
        6 22809 1 1 205 ILE HG12 H   5.414  26.986  80.112 1.00 . A A . 900 ILE HG12 1 1 
        6 22810 1 1 205 ILE HG13 H   5.019  28.652  79.703 1.00 . A A . 900 ILE HG13 1 1 
        6 22811 1 1 205 ILE HG21 H   7.583  26.408  80.906 1.00 . A A . 900 ILE HG21 1 1 
        6 22812 1 1 205 ILE HG22 H   8.156  26.611  79.251 1.00 . A A . 900 ILE HG22 1 1 
        6 22813 1 1 205 ILE HG23 H   8.981  27.430  80.576 1.00 . A A . 900 ILE HG23 1 1 
        6 22814 1 1 205 ILE N    N   5.758  29.834  81.435 1.00 . A A . 900 ILE N    1 1 
        6 22815 1 1 205 ILE O    O   8.519  30.759  80.611 1.00 . A A . 900 ILE O    1 1 
        6 22816 1 1 206 GLY C    C  11.259  30.074  82.403 1.00 . A A . 901 GLY C    1 1 
        6 22817 1 1 206 GLY CA   C  10.005  30.746  82.911 1.00 . A A . 901 GLY CA   1 1 
        6 22818 1 1 206 GLY H    H   8.517  29.316  83.368 1.00 . A A . 901 GLY H    1 1 
        6 22819 1 1 206 GLY HA2  H   9.883  31.693  82.409 1.00 . A A . 901 GLY HA2  1 1 
        6 22820 1 1 206 GLY HA3  H  10.106  30.918  83.973 1.00 . A A . 901 GLY HA3  1 1 
        6 22821 1 1 206 GLY N    N   8.834  29.933  82.672 1.00 . A A . 901 GLY N    1 1 
        6 22822 1 1 206 GLY O    O  11.601  28.976  82.842 1.00 . A A . 901 GLY O    1 1 
        6 22823 1 1 207 VAL C    C  14.305  31.109  81.026 1.00 . A A . 902 VAL C    1 1 
        6 22824 1 1 207 VAL CA   C  13.132  30.142  80.877 1.00 . A A . 902 VAL CA   1 1 
        6 22825 1 1 207 VAL CB   C  12.903  29.754  79.391 1.00 . A A . 902 VAL CB   1 1 
        6 22826 1 1 207 VAL CG1  C  11.842  30.635  78.751 1.00 . A A . 902 VAL CG1  1 1 
        6 22827 1 1 207 VAL CG2  C  14.195  29.805  78.590 1.00 . A A . 902 VAL CG2  1 1 
        6 22828 1 1 207 VAL H    H  11.627  31.597  81.166 1.00 . A A . 902 VAL H    1 1 
        6 22829 1 1 207 VAL HA   H  13.362  29.239  81.427 1.00 . A A . 902 VAL HA   1 1 
        6 22830 1 1 207 VAL HB   H  12.541  28.737  79.367 1.00 . A A . 902 VAL HB   1 1 
        6 22831 1 1 207 VAL HG11 H  12.241  31.085  77.853 1.00 . A A . 902 VAL HG11 1 1 
        6 22832 1 1 207 VAL HG12 H  10.980  30.036  78.500 1.00 . A A . 902 VAL HG12 1 1 
        6 22833 1 1 207 VAL HG13 H  11.551  31.411  79.443 1.00 . A A . 902 VAL HG13 1 1 
        6 22834 1 1 207 VAL HG21 H  14.159  29.067  77.801 1.00 . A A . 902 VAL HG21 1 1 
        6 22835 1 1 207 VAL HG22 H  14.312  30.789  78.157 1.00 . A A . 902 VAL HG22 1 1 
        6 22836 1 1 207 VAL HG23 H  15.031  29.595  79.239 1.00 . A A . 902 VAL HG23 1 1 
        6 22837 1 1 207 VAL N    N  11.934  30.711  81.466 1.00 . A A . 902 VAL N    1 1 
        6 22838 1 1 207 VAL O    O  14.259  32.244  80.547 1.00 . A A . 902 VAL O    1 1 
        6 22839 1 1 208 THR C    C  17.758  30.915  81.416 1.00 . A A . 903 THR C    1 1 
        6 22840 1 1 208 THR CA   C  16.485  31.507  82.002 1.00 . A A . 903 THR CA   1 1 
        6 22841 1 1 208 THR CB   C  16.668  31.674  83.521 1.00 . A A . 903 THR CB   1 1 
        6 22842 1 1 208 THR CG2  C  16.263  33.072  83.972 1.00 . A A . 903 THR CG2  1 1 
        6 22843 1 1 208 THR H    H  15.335  29.738  82.047 1.00 . A A . 903 THR H    1 1 
        6 22844 1 1 208 THR HA   H  16.308  32.479  81.566 1.00 . A A . 903 THR HA   1 1 
        6 22845 1 1 208 THR HB   H  17.711  31.521  83.763 1.00 . A A . 903 THR HB   1 1 
        6 22846 1 1 208 THR HG1  H  16.349  29.845  84.208 1.00 . A A . 903 THR HG1  1 1 
        6 22847 1 1 208 THR HG21 H  15.282  33.037  84.421 1.00 . A A . 903 THR HG21 1 1 
        6 22848 1 1 208 THR HG22 H  16.246  33.736  83.121 1.00 . A A . 903 THR HG22 1 1 
        6 22849 1 1 208 THR HG23 H  16.976  33.438  84.697 1.00 . A A . 903 THR HG23 1 1 
        6 22850 1 1 208 THR N    N  15.340  30.663  81.716 1.00 . A A . 903 THR N    1 1 
        6 22851 1 1 208 THR O    O  17.819  29.724  81.105 1.00 . A A . 903 THR O    1 1 
        6 22852 1 1 208 THR OG1  O  15.876  30.695  84.210 1.00 . A A . 903 THR OG1  1 1 
        6 22853 1 1 209 ALA C    C  20.728  30.531  81.994 1.00 . A A . 904 ALA C    1 1 
        6 22854 1 1 209 ALA CA   C  20.074  31.264  80.834 1.00 . A A . 904 ALA CA   1 1 
        6 22855 1 1 209 ALA CB   C  20.952  32.407  80.353 1.00 . A A . 904 ALA CB   1 1 
        6 22856 1 1 209 ALA H    H  18.639  32.708  81.408 1.00 . A A . 904 ALA H    1 1 
        6 22857 1 1 209 ALA HA   H  19.932  30.571  80.015 1.00 . A A . 904 ALA HA   1 1 
        6 22858 1 1 209 ALA HB1  H  20.447  32.939  79.559 1.00 . A A . 904 ALA HB1  1 1 
        6 22859 1 1 209 ALA HB2  H  21.144  33.084  81.173 1.00 . A A . 904 ALA HB2  1 1 
        6 22860 1 1 209 ALA HB3  H  21.888  32.013  79.983 1.00 . A A . 904 ALA HB3  1 1 
        6 22861 1 1 209 ALA N    N  18.771  31.749  81.245 1.00 . A A . 904 ALA N    1 1 
        6 22862 1 1 209 ALA O    O  20.622  30.965  83.143 1.00 . A A . 904 ALA O    1 1 
        6 22863 1 1 210 ASN C    C  23.128  29.384  83.410 1.00 . A A . 905 ASN C    1 1 
        6 22864 1 1 210 ASN CA   C  22.005  28.611  82.734 1.00 . A A . 905 ASN CA   1 1 
        6 22865 1 1 210 ASN CB   C  22.529  27.300  82.154 1.00 . A A . 905 ASN CB   1 1 
        6 22866 1 1 210 ASN CG   C  22.353  26.150  83.122 1.00 . A A . 905 ASN CG   1 1 
        6 22867 1 1 210 ASN H    H  21.459  29.144  80.764 1.00 . A A . 905 ASN H    1 1 
        6 22868 1 1 210 ASN HA   H  21.249  28.387  83.473 1.00 . A A . 905 ASN HA   1 1 
        6 22869 1 1 210 ASN HB2  H  21.990  27.071  81.246 1.00 . A A . 905 ASN HB2  1 1 
        6 22870 1 1 210 ASN HB3  H  23.582  27.404  81.930 1.00 . A A . 905 ASN HB3  1 1 
        6 22871 1 1 210 ASN HD21 H  20.471  25.904  82.526 1.00 . A A . 905 ASN HD21 1 1 
        6 22872 1 1 210 ASN HD22 H  21.014  24.837  83.776 1.00 . A A . 905 ASN HD22 1 1 
        6 22873 1 1 210 ASN N    N  21.383  29.420  81.699 1.00 . A A . 905 ASN N    1 1 
        6 22874 1 1 210 ASN ND2  N  21.165  25.568  83.139 1.00 . A A . 905 ASN ND2  1 1 
        6 22875 1 1 210 ASN O    O  24.206  29.572  82.839 1.00 . A A . 905 ASN O    1 1 
        6 22876 1 1 210 ASN OD1  O  23.278  25.792  83.852 1.00 . A A . 905 ASN OD1  1 1 
        6 22877 1 1 211 ALA C    C  24.250  30.021  86.633 1.00 . A A . 906 ALA C    1 1 
        6 22878 1 1 211 ALA CA   C  23.785  30.687  85.347 1.00 . A A . 906 ALA CA   1 1 
        6 22879 1 1 211 ALA CB   C  23.129  32.025  85.651 1.00 . A A . 906 ALA CB   1 1 
        6 22880 1 1 211 ALA H    H  22.008  29.585  85.041 1.00 . A A . 906 ALA H    1 1 
        6 22881 1 1 211 ALA HA   H  24.641  30.867  84.715 1.00 . A A . 906 ALA HA   1 1 
        6 22882 1 1 211 ALA HB1  H  23.246  32.256  86.698 1.00 . A A . 906 ALA HB1  1 1 
        6 22883 1 1 211 ALA HB2  H  23.594  32.798  85.058 1.00 . A A . 906 ALA HB2  1 1 
        6 22884 1 1 211 ALA HB3  H  22.075  31.973  85.409 1.00 . A A . 906 ALA HB3  1 1 
        6 22885 1 1 211 ALA N    N  22.858  29.837  84.621 1.00 . A A . 906 ALA N    1 1 
        6 22886 1 1 211 ALA O    O  25.437  30.043  86.960 1.00 . A A . 906 ALA O    1 1 
        6 22887 1 1 212 LEU C    C  22.562  27.751  88.980 1.00 . A A . 907 LEU C    1 1 
        6 22888 1 1 212 LEU CA   C  23.610  28.801  88.635 1.00 . A A . 907 LEU CA   1 1 
        6 22889 1 1 212 LEU CB   C  23.657  29.873  89.730 1.00 . A A . 907 LEU CB   1 1 
        6 22890 1 1 212 LEU CD1  C  25.333  31.382  90.821 1.00 . A A . 907 LEU CD1  1 1 
        6 22891 1 1 212 LEU CD2  C  24.845  29.139  91.811 1.00 . A A . 907 LEU CD2  1 1 
        6 22892 1 1 212 LEU CG   C  24.963  29.939  90.522 1.00 . A A . 907 LEU CG   1 1 
        6 22893 1 1 212 LEU H    H  22.406  29.332  86.980 1.00 . A A . 907 LEU H    1 1 
        6 22894 1 1 212 LEU HA   H  24.577  28.324  88.568 1.00 . A A . 907 LEU HA   1 1 
        6 22895 1 1 212 LEU HB2  H  23.493  30.835  89.268 1.00 . A A . 907 LEU HB2  1 1 
        6 22896 1 1 212 LEU HB3  H  22.851  29.684  90.422 1.00 . A A . 907 LEU HB3  1 1 
        6 22897 1 1 212 LEU HD11 H  24.800  32.037  90.146 1.00 . A A . 907 LEU HD11 1 1 
        6 22898 1 1 212 LEU HD12 H  25.065  31.620  91.840 1.00 . A A . 907 LEU HD12 1 1 
        6 22899 1 1 212 LEU HD13 H  26.396  31.516  90.687 1.00 . A A . 907 LEU HD13 1 1 
        6 22900 1 1 212 LEU HD21 H  23.978  28.495  91.757 1.00 . A A . 907 LEU HD21 1 1 
        6 22901 1 1 212 LEU HD22 H  25.731  28.537  91.943 1.00 . A A . 907 LEU HD22 1 1 
        6 22902 1 1 212 LEU HD23 H  24.740  29.816  92.648 1.00 . A A . 907 LEU HD23 1 1 
        6 22903 1 1 212 LEU HG   H  25.759  29.508  89.932 1.00 . A A . 907 LEU HG   1 1 
        6 22904 1 1 212 LEU N    N  23.315  29.406  87.345 1.00 . A A . 907 LEU N    1 1 
        6 22905 1 1 212 LEU O    O  22.823  26.552  88.899 1.00 . A A . 907 LEU O    1 1 
        6 22906 1 1 213 ALA C    C  18.949  28.078  89.641 1.00 . A A . 908 ALA C    1 1 
        6 22907 1 1 213 ALA CA   C  20.272  27.329  89.706 1.00 . A A . 908 ALA CA   1 1 
        6 22908 1 1 213 ALA CB   C  20.486  26.744  91.094 1.00 . A A . 908 ALA CB   1 1 
        6 22909 1 1 213 ALA H    H  21.231  29.183  89.384 1.00 . A A . 908 ALA H    1 1 
        6 22910 1 1 213 ALA HA   H  20.251  26.517  88.994 1.00 . A A . 908 ALA HA   1 1 
        6 22911 1 1 213 ALA HB1  H  21.543  26.694  91.304 1.00 . A A . 908 ALA HB1  1 1 
        6 22912 1 1 213 ALA HB2  H  20.002  27.373  91.827 1.00 . A A . 908 ALA HB2  1 1 
        6 22913 1 1 213 ALA HB3  H  20.061  25.752  91.137 1.00 . A A . 908 ALA HB3  1 1 
        6 22914 1 1 213 ALA N    N  21.373  28.215  89.349 1.00 . A A . 908 ALA N    1 1 
        6 22915 1 1 213 ALA O    O  18.188  28.106  90.610 1.00 . A A . 908 ALA O    1 1 
        6 22916 1 1 214 GLU C    C  16.226  28.598  88.401 1.00 . A A . 909 GLU C    1 1 
        6 22917 1 1 214 GLU CA   C  17.466  29.475  88.308 1.00 . A A . 909 GLU CA   1 1 
        6 22918 1 1 214 GLU CB   C  17.482  30.223  86.971 1.00 . A A . 909 GLU CB   1 1 
        6 22919 1 1 214 GLU CD   C  18.232  28.493  85.287 1.00 . A A . 909 GLU CD   1 1 
        6 22920 1 1 214 GLU CG   C  18.579  29.777  86.012 1.00 . A A . 909 GLU CG   1 1 
        6 22921 1 1 214 GLU H    H  19.283  28.551  87.730 1.00 . A A . 909 GLU H    1 1 
        6 22922 1 1 214 GLU HA   H  17.435  30.197  89.111 1.00 . A A . 909 GLU HA   1 1 
        6 22923 1 1 214 GLU HB2  H  16.530  30.075  86.483 1.00 . A A . 909 GLU HB2  1 1 
        6 22924 1 1 214 GLU HB3  H  17.613  31.276  87.163 1.00 . A A . 909 GLU HB3  1 1 
        6 22925 1 1 214 GLU HG2  H  18.739  30.554  85.278 1.00 . A A . 909 GLU HG2  1 1 
        6 22926 1 1 214 GLU HG3  H  19.489  29.621  86.573 1.00 . A A . 909 GLU HG3  1 1 
        6 22927 1 1 214 GLU N    N  18.673  28.673  88.488 1.00 . A A . 909 GLU N    1 1 
        6 22928 1 1 214 GLU O    O  15.159  29.053  88.817 1.00 . A A . 909 GLU O    1 1 
        6 22929 1 1 214 GLU OE1  O  17.534  28.557  84.257 1.00 . A A . 909 GLU OE1  1 1 
        6 22930 1 1 214 GLU OE2  O  18.668  27.418  85.756 1.00 . A A . 909 GLU OE2  1 1 
        6 22931 1 1 215 GLU C    C  14.882  26.225  89.609 1.00 . A A . 910 GLU C    1 1 
        6 22932 1 1 215 GLU CA   C  15.301  26.359  88.148 1.00 . A A . 910 GLU CA   1 1 
        6 22933 1 1 215 GLU CB   C  15.755  25.003  87.607 1.00 . A A . 910 GLU CB   1 1 
        6 22934 1 1 215 GLU CD   C  17.468  23.579  88.797 1.00 . A A . 910 GLU CD   1 1 
        6 22935 1 1 215 GLU CG   C  17.232  24.721  87.833 1.00 . A A . 910 GLU CG   1 1 
        6 22936 1 1 215 GLU H    H  17.222  27.064  87.596 1.00 . A A . 910 GLU H    1 1 
        6 22937 1 1 215 GLU HA   H  14.457  26.706  87.571 1.00 . A A . 910 GLU HA   1 1 
        6 22938 1 1 215 GLU HB2  H  15.181  24.225  88.091 1.00 . A A . 910 GLU HB2  1 1 
        6 22939 1 1 215 GLU HB3  H  15.564  24.972  86.546 1.00 . A A . 910 GLU HB3  1 1 
        6 22940 1 1 215 GLU HG2  H  17.684  24.469  86.887 1.00 . A A . 910 GLU HG2  1 1 
        6 22941 1 1 215 GLU HG3  H  17.699  25.611  88.230 1.00 . A A . 910 GLU HG3  1 1 
        6 22942 1 1 215 GLU N    N  16.374  27.338  88.011 1.00 . A A . 910 GLU N    1 1 
        6 22943 1 1 215 GLU O    O  13.697  26.072  89.917 1.00 . A A . 910 GLU O    1 1 
        6 22944 1 1 215 GLU OE1  O  17.531  22.417  88.342 1.00 . A A . 910 GLU OE1  1 1 
        6 22945 1 1 215 GLU OE2  O  17.592  23.835  90.011 1.00 . A A . 910 GLU OE2  1 1 
        6 22946 1 1 216 LYS C    C  14.850  27.460  92.402 1.00 . A A . 911 LYS C    1 1 
        6 22947 1 1 216 LYS CA   C  15.607  26.221  91.933 1.00 . A A . 911 LYS CA   1 1 
        6 22948 1 1 216 LYS CB   C  16.932  26.085  92.690 1.00 . A A . 911 LYS CB   1 1 
        6 22949 1 1 216 LYS CD   C  17.685  27.147  94.841 1.00 . A A . 911 LYS CD   1 1 
        6 22950 1 1 216 LYS CE   C  17.095  27.672  96.140 1.00 . A A . 911 LYS CE   1 1 
        6 22951 1 1 216 LYS CG   C  16.785  26.097  94.203 1.00 . A A . 911 LYS CG   1 1 
        6 22952 1 1 216 LYS H    H  16.782  26.397  90.188 1.00 . A A . 911 LYS H    1 1 
        6 22953 1 1 216 LYS HA   H  15.000  25.348  92.121 1.00 . A A . 911 LYS HA   1 1 
        6 22954 1 1 216 LYS HB2  H  17.401  25.154  92.403 1.00 . A A . 911 LYS HB2  1 1 
        6 22955 1 1 216 LYS HB3  H  17.577  26.903  92.407 1.00 . A A . 911 LYS HB3  1 1 
        6 22956 1 1 216 LYS HD2  H  18.650  26.706  95.047 1.00 . A A . 911 LYS HD2  1 1 
        6 22957 1 1 216 LYS HD3  H  17.804  27.971  94.153 1.00 . A A . 911 LYS HD3  1 1 
        6 22958 1 1 216 LYS HE2  H  16.632  28.630  95.949 1.00 . A A . 911 LYS HE2  1 1 
        6 22959 1 1 216 LYS HE3  H  16.344  26.977  96.488 1.00 . A A . 911 LYS HE3  1 1 
        6 22960 1 1 216 LYS HG2  H  15.757  26.319  94.449 1.00 . A A . 911 LYS HG2  1 1 
        6 22961 1 1 216 LYS HG3  H  17.049  25.123  94.588 1.00 . A A . 911 LYS HG3  1 1 
        6 22962 1 1 216 LYS HZ1  H  18.690  28.702  97.023 1.00 . A A . 911 LYS HZ1  1 1 
        6 22963 1 1 216 LYS HZ2  H  18.773  27.015  97.206 1.00 . A A . 911 LYS HZ2  1 1 
        6 22964 1 1 216 LYS HZ3  H  17.675  27.916  98.135 1.00 . A A . 911 LYS HZ3  1 1 
        6 22965 1 1 216 LYS N    N  15.859  26.295  90.503 1.00 . A A . 911 LYS N    1 1 
        6 22966 1 1 216 LYS NZ   N  18.130  27.837  97.198 1.00 . A A . 911 LYS NZ   1 1 
        6 22967 1 1 216 LYS O    O  13.916  27.368  93.197 1.00 . A A . 911 LYS O    1 1 
        6 22968 1 1 217 GLN C    C  13.124  29.832  91.734 1.00 . A A . 912 GLN C    1 1 
        6 22969 1 1 217 GLN CA   C  14.576  29.871  92.207 1.00 . A A . 912 GLN CA   1 1 
        6 22970 1 1 217 GLN CB   C  15.309  31.052  91.569 1.00 . A A . 912 GLN CB   1 1 
        6 22971 1 1 217 GLN CD   C  17.483  31.304  92.835 1.00 . A A . 912 GLN CD   1 1 
        6 22972 1 1 217 GLN CG   C  16.107  31.883  92.562 1.00 . A A . 912 GLN CG   1 1 
        6 22973 1 1 217 GLN H    H  16.023  28.628  91.278 1.00 . A A . 912 GLN H    1 1 
        6 22974 1 1 217 GLN HA   H  14.587  29.990  93.282 1.00 . A A . 912 GLN HA   1 1 
        6 22975 1 1 217 GLN HB2  H  15.990  30.675  90.820 1.00 . A A . 912 GLN HB2  1 1 
        6 22976 1 1 217 GLN HB3  H  14.585  31.696  91.094 1.00 . A A . 912 GLN HB3  1 1 
        6 22977 1 1 217 GLN HE21 H  17.406  31.936  94.720 1.00 . A A . 912 GLN HE21 1 1 
        6 22978 1 1 217 GLN HE22 H  18.843  31.092  94.263 1.00 . A A . 912 GLN HE22 1 1 
        6 22979 1 1 217 GLN HG2  H  16.227  32.881  92.165 1.00 . A A . 912 GLN HG2  1 1 
        6 22980 1 1 217 GLN HG3  H  15.563  31.929  93.492 1.00 . A A . 912 GLN HG3  1 1 
        6 22981 1 1 217 GLN N    N  15.249  28.617  91.887 1.00 . A A . 912 GLN N    1 1 
        6 22982 1 1 217 GLN NE2  N  17.958  31.459  94.061 1.00 . A A . 912 GLN NE2  1 1 
        6 22983 1 1 217 GLN O    O  12.225  30.340  92.404 1.00 . A A . 912 GLN O    1 1 
        6 22984 1 1 217 GLN OE1  O  18.117  30.731  91.951 1.00 . A A . 912 GLN OE1  1 1 
        6 22985 1 1 218 ARG C    C  10.729  28.127  90.939 1.00 . A A . 913 ARG C    1 1 
        6 22986 1 1 218 ARG CA   C  11.560  29.041  90.042 1.00 . A A . 913 ARG CA   1 1 
        6 22987 1 1 218 ARG CB   C  11.624  28.470  88.626 1.00 . A A . 913 ARG CB   1 1 
        6 22988 1 1 218 ARG CD   C  10.114  29.398  86.838 1.00 . A A . 913 ARG CD   1 1 
        6 22989 1 1 218 ARG CG   C  11.459  29.520  87.540 1.00 . A A . 913 ARG CG   1 1 
        6 22990 1 1 218 ARG CZ   C   8.120  28.482  87.974 1.00 . A A . 913 ARG CZ   1 1 
        6 22991 1 1 218 ARG H    H  13.670  28.851  90.079 1.00 . A A . 913 ARG H    1 1 
        6 22992 1 1 218 ARG HA   H  11.094  30.016  90.009 1.00 . A A . 913 ARG HA   1 1 
        6 22993 1 1 218 ARG HB2  H  12.578  27.984  88.487 1.00 . A A . 913 ARG HB2  1 1 
        6 22994 1 1 218 ARG HB3  H  10.837  27.737  88.511 1.00 . A A . 913 ARG HB3  1 1 
        6 22995 1 1 218 ARG HD2  H  10.025  30.200  86.121 1.00 . A A . 913 ARG HD2  1 1 
        6 22996 1 1 218 ARG HD3  H  10.080  28.451  86.322 1.00 . A A . 913 ARG HD3  1 1 
        6 22997 1 1 218 ARG HE   H   8.880  30.309  88.283 1.00 . A A . 913 ARG HE   1 1 
        6 22998 1 1 218 ARG HG2  H  11.533  30.500  87.988 1.00 . A A . 913 ARG HG2  1 1 
        6 22999 1 1 218 ARG HG3  H  12.247  29.396  86.810 1.00 . A A . 913 ARG HG3  1 1 
        6 23000 1 1 218 ARG HH11 H   8.995  27.212  86.658 1.00 . A A . 913 ARG HH11 1 1 
        6 23001 1 1 218 ARG HH12 H   7.580  26.594  87.452 1.00 . A A . 913 ARG HH12 1 1 
        6 23002 1 1 218 ARG HH21 H   7.053  29.512  89.362 1.00 . A A . 913 ARG HH21 1 1 
        6 23003 1 1 218 ARG HH22 H   6.470  27.908  88.999 1.00 . A A . 913 ARG HH22 1 1 
        6 23004 1 1 218 ARG N    N  12.903  29.206  90.585 1.00 . A A . 913 ARG N    1 1 
        6 23005 1 1 218 ARG NE   N   8.991  29.471  87.775 1.00 . A A . 913 ARG NE   1 1 
        6 23006 1 1 218 ARG NH1  N   8.243  27.339  87.311 1.00 . A A . 913 ARG NH1  1 1 
        6 23007 1 1 218 ARG NH2  N   7.134  28.639  88.846 1.00 . A A . 913 ARG NH2  1 1 
        6 23008 1 1 218 ARG O    O   9.533  28.352  91.135 1.00 . A A . 913 ARG O    1 1 
        6 23009 1 1 219 CYS C    C  10.350  26.921  93.706 1.00 . A A . 914 CYS C    1 1 
        6 23010 1 1 219 CYS CA   C  10.724  26.189  92.422 1.00 . A A . 914 CYS CA   1 1 
        6 23011 1 1 219 CYS CB   C  11.639  25.003  92.739 1.00 . A A . 914 CYS CB   1 1 
        6 23012 1 1 219 CYS H    H  12.319  26.953  91.260 1.00 . A A . 914 CYS H    1 1 
        6 23013 1 1 219 CYS HA   H   9.822  25.822  91.954 1.00 . A A . 914 CYS HA   1 1 
        6 23014 1 1 219 CYS HB2  H  12.558  25.372  93.171 1.00 . A A . 914 CYS HB2  1 1 
        6 23015 1 1 219 CYS HB3  H  11.147  24.354  93.450 1.00 . A A . 914 CYS HB3  1 1 
        6 23016 1 1 219 CYS HG   H  12.867  24.744  90.522 1.00 . A A . 914 CYS HG   1 1 
        6 23017 1 1 219 CYS N    N  11.376  27.102  91.490 1.00 . A A . 914 CYS N    1 1 
        6 23018 1 1 219 CYS O    O   9.337  26.617  94.333 1.00 . A A . 914 CYS O    1 1 
        6 23019 1 1 219 CYS SG   S  12.073  24.009  91.294 1.00 . A A . 914 CYS SG   1 1 
        6 23020 1 1 220 LEU C    C   9.724  29.652  94.981 1.00 . A A . 915 LEU C    1 1 
        6 23021 1 1 220 LEU CA   C  10.902  28.717  95.252 1.00 . A A . 915 LEU CA   1 1 
        6 23022 1 1 220 LEU CB   C  12.150  29.524  95.627 1.00 . A A . 915 LEU CB   1 1 
        6 23023 1 1 220 LEU CD1  C  12.605  30.085  98.030 1.00 . A A . 915 LEU CD1  1 1 
        6 23024 1 1 220 LEU CD2  C  12.509  31.906  96.322 1.00 . A A . 915 LEU CD2  1 1 
        6 23025 1 1 220 LEU CG   C  11.949  30.555  96.741 1.00 . A A . 915 LEU CG   1 1 
        6 23026 1 1 220 LEU H    H  12.004  28.035  93.580 1.00 . A A . 915 LEU H    1 1 
        6 23027 1 1 220 LEU HA   H  10.648  28.063  96.072 1.00 . A A . 915 LEU HA   1 1 
        6 23028 1 1 220 LEU HB2  H  12.918  28.833  95.939 1.00 . A A . 915 LEU HB2  1 1 
        6 23029 1 1 220 LEU HB3  H  12.493  30.043  94.746 1.00 . A A . 915 LEU HB3  1 1 
        6 23030 1 1 220 LEU HD11 H  13.185  29.195  97.835 1.00 . A A . 915 LEU HD11 1 1 
        6 23031 1 1 220 LEU HD12 H  13.253  30.862  98.408 1.00 . A A . 915 LEU HD12 1 1 
        6 23032 1 1 220 LEU HD13 H  11.842  29.864  98.763 1.00 . A A . 915 LEU HD13 1 1 
        6 23033 1 1 220 LEU HD21 H  12.840  32.445  97.197 1.00 . A A . 915 LEU HD21 1 1 
        6 23034 1 1 220 LEU HD22 H  13.344  31.754  95.654 1.00 . A A . 915 LEU HD22 1 1 
        6 23035 1 1 220 LEU HD23 H  11.741  32.473  95.818 1.00 . A A . 915 LEU HD23 1 1 
        6 23036 1 1 220 LEU HG   H  10.892  30.674  96.928 1.00 . A A . 915 LEU HG   1 1 
        6 23037 1 1 220 LEU N    N  11.176  27.886  94.088 1.00 . A A . 915 LEU N    1 1 
        6 23038 1 1 220 LEU O    O   8.879  29.873  95.851 1.00 . A A . 915 LEU O    1 1 
        6 23039 1 1 221 GLU C    C   7.251  30.422  93.334 1.00 . A A . 916 GLU C    1 1 
        6 23040 1 1 221 GLU CA   C   8.615  31.120  93.373 1.00 . A A . 916 GLU CA   1 1 
        6 23041 1 1 221 GLU CB   C   8.947  31.718  92.000 1.00 . A A . 916 GLU CB   1 1 
        6 23042 1 1 221 GLU CD   C   7.101  32.191  90.338 1.00 . A A . 916 GLU CD   1 1 
        6 23043 1 1 221 GLU CG   C   7.920  32.721  91.499 1.00 . A A . 916 GLU CG   1 1 
        6 23044 1 1 221 GLU H    H  10.374  29.966  93.119 1.00 . A A . 916 GLU H    1 1 
        6 23045 1 1 221 GLU HA   H   8.580  31.914  94.104 1.00 . A A . 916 GLU HA   1 1 
        6 23046 1 1 221 GLU HB2  H   9.904  32.216  92.060 1.00 . A A . 916 GLU HB2  1 1 
        6 23047 1 1 221 GLU HB3  H   9.014  30.915  91.280 1.00 . A A . 916 GLU HB3  1 1 
        6 23048 1 1 221 GLU HG2  H   7.249  32.963  92.311 1.00 . A A . 916 GLU HG2  1 1 
        6 23049 1 1 221 GLU HG3  H   8.435  33.616  91.181 1.00 . A A . 916 GLU HG3  1 1 
        6 23050 1 1 221 GLU N    N   9.671  30.191  93.767 1.00 . A A . 916 GLU N    1 1 
        6 23051 1 1 221 GLU O    O   6.296  30.877  93.965 1.00 . A A . 916 GLU O    1 1 
        6 23052 1 1 221 GLU OE1  O   7.199  30.989  90.040 1.00 . A A . 916 GLU OE1  1 1 
        6 23053 1 1 221 GLU OE2  O   6.366  32.983  89.702 1.00 . A A . 916 GLU OE2  1 1 
        6 23054 1 1 222 SER C    C   4.731  29.348  92.153 1.00 . A A . 917 SER C    1 1 
        6 23055 1 1 222 SER CA   C   5.967  28.496  92.478 1.00 . A A . 917 SER CA   1 1 
        6 23056 1 1 222 SER CB   C   5.709  27.683  93.750 1.00 . A A . 917 SER CB   1 1 
        6 23057 1 1 222 SER H    H   8.005  28.995  92.154 1.00 . A A . 917 SER H    1 1 
        6 23058 1 1 222 SER HA   H   6.124  27.810  91.661 1.00 . A A . 917 SER HA   1 1 
        6 23059 1 1 222 SER HB2  H   4.862  28.100  94.272 1.00 . A A . 917 SER HB2  1 1 
        6 23060 1 1 222 SER HB3  H   5.496  26.659  93.481 1.00 . A A . 917 SER HB3  1 1 
        6 23061 1 1 222 SER HG   H   7.439  28.396  94.334 1.00 . A A . 917 SER HG   1 1 
        6 23062 1 1 222 SER N    N   7.191  29.297  92.617 1.00 . A A . 917 SER N    1 1 
        6 23063 1 1 222 SER O    O   3.688  29.202  92.793 1.00 . A A . 917 SER O    1 1 
        6 23064 1 1 222 SER OG   O   6.833  27.703  94.615 1.00 . A A . 917 SER OG   1 1 
        6 23065 1 1 223 GLY C    C   3.534  31.077  89.255 1.00 . A A . 918 GLY C    1 1 
        6 23066 1 1 223 GLY CA   C   3.711  31.036  90.761 1.00 . A A . 918 GLY CA   1 1 
        6 23067 1 1 223 GLY H    H   5.727  30.376  90.747 1.00 . A A . 918 GLY H    1 1 
        6 23068 1 1 223 GLY HA2  H   2.816  30.624  91.205 1.00 . A A . 918 GLY HA2  1 1 
        6 23069 1 1 223 GLY HA3  H   3.844  32.045  91.121 1.00 . A A . 918 GLY HA3  1 1 
        6 23070 1 1 223 GLY N    N   4.850  30.238  91.175 1.00 . A A . 918 GLY N    1 1 
        6 23071 1 1 223 GLY O    O   2.406  31.139  88.765 1.00 . A A . 918 GLY O    1 1 
        6 23072 1 1 224 MET C    C   3.975  29.793  86.503 1.00 . A A . 919 MET C    1 1 
        6 23073 1 1 224 MET CA   C   4.618  31.059  87.063 1.00 . A A . 919 MET CA   1 1 
        6 23074 1 1 224 MET CB   C   6.040  31.193  86.518 1.00 . A A . 919 MET CB   1 1 
        6 23075 1 1 224 MET CE   C   8.158  34.263  84.825 1.00 . A A . 919 MET CE   1 1 
        6 23076 1 1 224 MET CG   C   6.504  32.627  86.329 1.00 . A A . 919 MET CG   1 1 
        6 23077 1 1 224 MET H    H   5.514  31.050  88.984 1.00 . A A . 919 MET H    1 1 
        6 23078 1 1 224 MET HA   H   4.039  31.912  86.749 1.00 . A A . 919 MET HA   1 1 
        6 23079 1 1 224 MET HB2  H   6.722  30.708  87.201 1.00 . A A . 919 MET HB2  1 1 
        6 23080 1 1 224 MET HB3  H   6.092  30.694  85.561 1.00 . A A . 919 MET HB3  1 1 
        6 23081 1 1 224 MET HE1  H   8.989  34.299  84.136 1.00 . A A . 919 MET HE1  1 1 
        6 23082 1 1 224 MET HE2  H   7.231  34.329  84.275 1.00 . A A . 919 MET HE2  1 1 
        6 23083 1 1 224 MET HE3  H   8.227  35.089  85.516 1.00 . A A . 919 MET HE3  1 1 
        6 23084 1 1 224 MET HG2  H   5.857  33.111  85.611 1.00 . A A . 919 MET HG2  1 1 
        6 23085 1 1 224 MET HG3  H   6.439  33.143  87.276 1.00 . A A . 919 MET HG3  1 1 
        6 23086 1 1 224 MET N    N   4.644  31.042  88.525 1.00 . A A . 919 MET N    1 1 
        6 23087 1 1 224 MET O    O   2.800  29.800  86.118 1.00 . A A . 919 MET O    1 1 
        6 23088 1 1 224 MET SD   S   8.204  32.721  85.734 1.00 . A A . 919 MET SD   1 1 
        6 23089 1 1 225 ASP C    C   5.524  26.494  85.780 1.00 . A A . 920 ASP C    1 1 
        6 23090 1 1 225 ASP CA   C   4.322  27.404  85.996 1.00 . A A . 920 ASP CA   1 1 
        6 23091 1 1 225 ASP CB   C   3.514  27.478  84.694 1.00 . A A . 920 ASP CB   1 1 
        6 23092 1 1 225 ASP CG   C   2.780  26.189  84.395 1.00 . A A . 920 ASP CG   1 1 
        6 23093 1 1 225 ASP H    H   5.710  28.830  86.702 1.00 . A A . 920 ASP H    1 1 
        6 23094 1 1 225 ASP HA   H   3.703  26.983  86.774 1.00 . A A . 920 ASP HA   1 1 
        6 23095 1 1 225 ASP HB2  H   2.789  28.275  84.777 1.00 . A A . 920 ASP HB2  1 1 
        6 23096 1 1 225 ASP HB3  H   4.184  27.690  83.873 1.00 . A A . 920 ASP HB3  1 1 
        6 23097 1 1 225 ASP N    N   4.773  28.723  86.444 1.00 . A A . 920 ASP N    1 1 
        6 23098 1 1 225 ASP O    O   5.945  25.778  86.687 1.00 . A A . 920 ASP O    1 1 
        6 23099 1 1 225 ASP OD1  O   3.412  25.254  83.859 1.00 . A A . 920 ASP OD1  1 1 
        6 23100 1 1 225 ASP OD2  O   1.569  26.105  84.692 1.00 . A A . 920 ASP OD2  1 1 
        6 23101 1 1 226 SER C    C   8.519  26.404  84.128 1.00 . A A . 921 SER C    1 1 
        6 23102 1 1 226 SER CA   C   7.178  25.675  84.191 1.00 . A A . 921 SER CA   1 1 
        6 23103 1 1 226 SER CB   C   6.834  25.062  82.836 1.00 . A A . 921 SER CB   1 1 
        6 23104 1 1 226 SER H    H   5.816  27.279  83.966 1.00 . A A . 921 SER H    1 1 
        6 23105 1 1 226 SER HA   H   7.243  24.888  84.926 1.00 . A A . 921 SER HA   1 1 
        6 23106 1 1 226 SER HB2  H   7.613  25.304  82.125 1.00 . A A . 921 SER HB2  1 1 
        6 23107 1 1 226 SER HB3  H   6.756  23.989  82.937 1.00 . A A . 921 SER HB3  1 1 
        6 23108 1 1 226 SER HG   H   4.908  25.429  83.021 1.00 . A A . 921 SER HG   1 1 
        6 23109 1 1 226 SER N    N   6.107  26.578  84.592 1.00 . A A . 921 SER N    1 1 
        6 23110 1 1 226 SER O    O   8.582  27.615  84.344 1.00 . A A . 921 SER O    1 1 
        6 23111 1 1 226 SER OG   O   5.599  25.569  82.353 1.00 . A A . 921 SER OG   1 1 
        6 23112 1 1 227 CYS C    C  11.786  25.537  82.728 1.00 . A A . 922 CYS C    1 1 
        6 23113 1 1 227 CYS CA   C  10.924  26.250  83.772 1.00 . A A . 922 CYS CA   1 1 
        6 23114 1 1 227 CYS CB   C  11.621  26.201  85.137 1.00 . A A . 922 CYS CB   1 1 
        6 23115 1 1 227 CYS H    H   9.483  24.693  83.715 1.00 . A A . 922 CYS H    1 1 
        6 23116 1 1 227 CYS HA   H  10.811  27.284  83.478 1.00 . A A . 922 CYS HA   1 1 
        6 23117 1 1 227 CYS HB2  H  12.562  25.684  85.035 1.00 . A A . 922 CYS HB2  1 1 
        6 23118 1 1 227 CYS HB3  H  11.807  27.211  85.473 1.00 . A A . 922 CYS HB3  1 1 
        6 23119 1 1 227 CYS HG   H  10.927  24.055  86.341 1.00 . A A . 922 CYS HG   1 1 
        6 23120 1 1 227 CYS N    N   9.591  25.663  83.856 1.00 . A A . 922 CYS N    1 1 
        6 23121 1 1 227 CYS O    O  11.770  24.307  82.630 1.00 . A A . 922 CYS O    1 1 
        6 23122 1 1 227 CYS SG   S  10.674  25.359  86.430 1.00 . A A . 922 CYS SG   1 1 
        6 23123 1 1 228 LEU C    C  14.711  26.670  80.910 1.00 . A A . 923 LEU C    1 1 
        6 23124 1 1 228 LEU CA   C  13.471  25.784  80.970 1.00 . A A . 923 LEU CA   1 1 
        6 23125 1 1 228 LEU CB   C  12.850  25.671  79.567 1.00 . A A . 923 LEU CB   1 1 
        6 23126 1 1 228 LEU CD1  C  11.015  26.831  78.328 1.00 . A A . 923 LEU CD1  1 1 
        6 23127 1 1 228 LEU CD2  C  10.615  24.565  79.307 1.00 . A A . 923 LEU CD2  1 1 
        6 23128 1 1 228 LEU CG   C  11.341  25.893  79.478 1.00 . A A . 923 LEU CG   1 1 
        6 23129 1 1 228 LEU H    H  12.446  27.299  82.041 1.00 . A A . 923 LEU H    1 1 
        6 23130 1 1 228 LEU HA   H  13.766  24.801  81.305 1.00 . A A . 923 LEU HA   1 1 
        6 23131 1 1 228 LEU HB2  H  13.334  26.397  78.927 1.00 . A A . 923 LEU HB2  1 1 
        6 23132 1 1 228 LEU HB3  H  13.066  24.684  79.185 1.00 . A A . 923 LEU HB3  1 1 
        6 23133 1 1 228 LEU HD11 H  10.059  26.561  77.905 1.00 . A A . 923 LEU HD11 1 1 
        6 23134 1 1 228 LEU HD12 H  10.973  27.847  78.691 1.00 . A A . 923 LEU HD12 1 1 
        6 23135 1 1 228 LEU HD13 H  11.778  26.750  77.571 1.00 . A A . 923 LEU HD13 1 1 
        6 23136 1 1 228 LEU HD21 H   9.672  24.732  78.809 1.00 . A A . 923 LEU HD21 1 1 
        6 23137 1 1 228 LEU HD22 H  11.224  23.898  78.713 1.00 . A A . 923 LEU HD22 1 1 
        6 23138 1 1 228 LEU HD23 H  10.440  24.124  80.277 1.00 . A A . 923 LEU HD23 1 1 
        6 23139 1 1 228 LEU HG   H  10.994  26.353  80.393 1.00 . A A . 923 LEU HG   1 1 
        6 23140 1 1 228 LEU N    N  12.524  26.321  81.946 1.00 . A A . 923 LEU N    1 1 
        6 23141 1 1 228 LEU O    O  14.831  27.628  81.673 1.00 . A A . 923 LEU O    1 1 
        6 23142 1 1 229 SER C    C  16.893  27.837  78.512 1.00 . A A . 924 SER C    1 1 
        6 23143 1 1 229 SER CA   C  16.851  27.127  79.863 1.00 . A A . 924 SER CA   1 1 
        6 23144 1 1 229 SER CB   C  18.074  26.226  80.035 1.00 . A A . 924 SER CB   1 1 
        6 23145 1 1 229 SER H    H  15.468  25.599  79.402 1.00 . A A . 924 SER H    1 1 
        6 23146 1 1 229 SER HA   H  16.856  27.874  80.645 1.00 . A A . 924 SER HA   1 1 
        6 23147 1 1 229 SER HB2  H  17.776  25.192  79.927 1.00 . A A . 924 SER HB2  1 1 
        6 23148 1 1 229 SER HB3  H  18.808  26.469  79.280 1.00 . A A . 924 SER HB3  1 1 
        6 23149 1 1 229 SER HG   H  18.130  27.019  81.834 1.00 . A A . 924 SER HG   1 1 
        6 23150 1 1 229 SER N    N  15.627  26.355  80.002 1.00 . A A . 924 SER N    1 1 
        6 23151 1 1 229 SER O    O  16.326  27.356  77.530 1.00 . A A . 924 SER O    1 1 
        6 23152 1 1 229 SER OG   O  18.664  26.399  81.314 1.00 . A A . 924 SER OG   1 1 
        6 23153 1 1 230 LYS C    C  18.050  29.153  76.004 1.00 . A A . 925 LYS C    1 1 
        6 23154 1 1 230 LYS CA   C  17.649  29.862  77.311 1.00 . A A . 925 LYS CA   1 1 
        6 23155 1 1 230 LYS CB   C  18.611  31.019  77.580 1.00 . A A . 925 LYS CB   1 1 
        6 23156 1 1 230 LYS CD   C  17.660  33.096  76.529 1.00 . A A . 925 LYS CD   1 1 
        6 23157 1 1 230 LYS CE   C  16.692  34.248  76.731 1.00 . A A . 925 LYS CE   1 1 
        6 23158 1 1 230 LYS CG   C  17.909  32.343  77.827 1.00 . A A . 925 LYS CG   1 1 
        6 23159 1 1 230 LYS H    H  18.026  29.267  79.311 1.00 . A A . 925 LYS H    1 1 
        6 23160 1 1 230 LYS HA   H  16.662  30.278  77.171 1.00 . A A . 925 LYS HA   1 1 
        6 23161 1 1 230 LYS HB2  H  19.204  30.782  78.452 1.00 . A A . 925 LYS HB2  1 1 
        6 23162 1 1 230 LYS HB3  H  19.265  31.132  76.729 1.00 . A A . 925 LYS HB3  1 1 
        6 23163 1 1 230 LYS HD2  H  18.597  33.487  76.166 1.00 . A A . 925 LYS HD2  1 1 
        6 23164 1 1 230 LYS HD3  H  17.245  32.412  75.803 1.00 . A A . 925 LYS HD3  1 1 
        6 23165 1 1 230 LYS HE2  H  15.746  33.985  76.282 1.00 . A A . 925 LYS HE2  1 1 
        6 23166 1 1 230 LYS HE3  H  16.556  34.399  77.792 1.00 . A A . 925 LYS HE3  1 1 
        6 23167 1 1 230 LYS HG2  H  16.962  32.153  78.308 1.00 . A A . 925 LYS HG2  1 1 
        6 23168 1 1 230 LYS HG3  H  18.526  32.952  78.473 1.00 . A A . 925 LYS HG3  1 1 
        6 23169 1 1 230 LYS HZ1  H  18.113  35.352  75.684 1.00 . A A . 925 LYS HZ1  1 1 
        6 23170 1 1 230 LYS HZ2  H  17.268  36.255  76.842 1.00 . A A . 925 LYS HZ2  1 1 
        6 23171 1 1 230 LYS HZ3  H  16.516  35.835  75.385 1.00 . A A . 925 LYS HZ3  1 1 
        6 23172 1 1 230 LYS N    N  17.572  28.984  78.488 1.00 . A A . 925 LYS N    1 1 
        6 23173 1 1 230 LYS NZ   N  17.184  35.507  76.119 1.00 . A A . 925 LYS NZ   1 1 
        6 23174 1 1 230 LYS O    O  17.531  29.515  74.950 1.00 . A A . 925 LYS O    1 1 
        6 23175 1 1 231 PRO C    C  18.171  26.577  74.288 1.00 . A A . 926 PRO C    1 1 
        6 23176 1 1 231 PRO CA   C  19.350  27.408  74.815 1.00 . A A . 926 PRO CA   1 1 
        6 23177 1 1 231 PRO CB   C  20.483  26.489  75.284 1.00 . A A . 926 PRO CB   1 1 
        6 23178 1 1 231 PRO CD   C  19.904  27.857  77.143 1.00 . A A . 926 PRO CD   1 1 
        6 23179 1 1 231 PRO CG   C  21.058  27.175  76.471 1.00 . A A . 926 PRO CG   1 1 
        6 23180 1 1 231 PRO HA   H  19.714  28.044  74.022 1.00 . A A . 926 PRO HA   1 1 
        6 23181 1 1 231 PRO HB2  H  20.081  25.520  75.542 1.00 . A A . 926 PRO HB2  1 1 
        6 23182 1 1 231 PRO HB3  H  21.214  26.385  74.497 1.00 . A A . 926 PRO HB3  1 1 
        6 23183 1 1 231 PRO HD2  H  19.414  27.182  77.832 1.00 . A A . 926 PRO HD2  1 1 
        6 23184 1 1 231 PRO HD3  H  20.236  28.747  77.654 1.00 . A A . 926 PRO HD3  1 1 
        6 23185 1 1 231 PRO HG2  H  21.508  26.450  77.134 1.00 . A A . 926 PRO HG2  1 1 
        6 23186 1 1 231 PRO HG3  H  21.790  27.902  76.155 1.00 . A A . 926 PRO HG3  1 1 
        6 23187 1 1 231 PRO N    N  19.017  28.196  76.017 1.00 . A A . 926 PRO N    1 1 
        6 23188 1 1 231 PRO O    O  18.146  25.350  74.416 1.00 . A A . 926 PRO O    1 1 
        6 23189 1 1 232 VAL C    C  16.151  26.686  71.573 1.00 . A A . 927 VAL C    1 1 
        6 23190 1 1 232 VAL CA   C  16.051  26.611  73.096 1.00 . A A . 927 VAL CA   1 1 
        6 23191 1 1 232 VAL CB   C  14.729  27.263  73.576 1.00 . A A . 927 VAL CB   1 1 
        6 23192 1 1 232 VAL CG1  C  13.587  27.022  72.595 1.00 . A A . 927 VAL CG1  1 1 
        6 23193 1 1 232 VAL CG2  C  14.355  26.755  74.960 1.00 . A A . 927 VAL CG2  1 1 
        6 23194 1 1 232 VAL H    H  17.257  28.241  73.686 1.00 . A A . 927 VAL H    1 1 
        6 23195 1 1 232 VAL HA   H  16.053  25.575  73.401 1.00 . A A . 927 VAL HA   1 1 
        6 23196 1 1 232 VAL HB   H  14.886  28.329  73.648 1.00 . A A . 927 VAL HB   1 1 
        6 23197 1 1 232 VAL HG11 H  13.692  27.686  71.748 1.00 . A A . 927 VAL HG11 1 1 
        6 23198 1 1 232 VAL HG12 H  13.612  25.999  72.257 1.00 . A A . 927 VAL HG12 1 1 
        6 23199 1 1 232 VAL HG13 H  12.643  27.215  73.086 1.00 . A A . 927 VAL HG13 1 1 
        6 23200 1 1 232 VAL HG21 H  14.723  25.747  75.086 1.00 . A A . 927 VAL HG21 1 1 
        6 23201 1 1 232 VAL HG22 H  14.795  27.395  75.712 1.00 . A A . 927 VAL HG22 1 1 
        6 23202 1 1 232 VAL HG23 H  13.280  26.762  75.069 1.00 . A A . 927 VAL HG23 1 1 
        6 23203 1 1 232 VAL N    N  17.202  27.259  73.700 1.00 . A A . 927 VAL N    1 1 
        6 23204 1 1 232 VAL O    O  16.303  27.769  71.005 1.00 . A A . 927 VAL O    1 1 
        6 23205 1 1 233 THR C    C  14.805  25.590  68.821 1.00 . A A . 928 THR C    1 1 
        6 23206 1 1 233 THR CA   C  16.181  25.454  69.473 1.00 . A A . 928 THR CA   1 1 
        6 23207 1 1 233 THR CB   C  16.808  24.114  69.044 1.00 . A A . 928 THR CB   1 1 
        6 23208 1 1 233 THR CG2  C  18.327  24.163  69.149 1.00 . A A . 928 THR CG2  1 1 
        6 23209 1 1 233 THR H    H  15.965  24.703  71.433 1.00 . A A . 928 THR H    1 1 
        6 23210 1 1 233 THR HA   H  16.819  26.255  69.131 1.00 . A A . 928 THR HA   1 1 
        6 23211 1 1 233 THR HB   H  16.539  23.918  68.017 1.00 . A A . 928 THR HB   1 1 
        6 23212 1 1 233 THR HG1  H  17.037  22.598  70.297 1.00 . A A . 928 THR HG1  1 1 
        6 23213 1 1 233 THR HG21 H  18.732  24.626  68.261 1.00 . A A . 928 THR HG21 1 1 
        6 23214 1 1 233 THR HG22 H  18.716  23.158  69.241 1.00 . A A . 928 THR HG22 1 1 
        6 23215 1 1 233 THR HG23 H  18.611  24.740  70.017 1.00 . A A . 928 THR HG23 1 1 
        6 23216 1 1 233 THR N    N  16.085  25.530  70.924 1.00 . A A . 928 THR N    1 1 
        6 23217 1 1 233 THR O    O  13.784  25.578  69.506 1.00 . A A . 928 THR O    1 1 
        6 23218 1 1 233 THR OG1  O  16.299  23.061  69.871 1.00 . A A . 928 THR OG1  1 1 
        6 23219 1 1 234 LEU C    C  12.754  24.484  66.900 1.00 . A A . 929 LEU C    1 1 
        6 23220 1 1 234 LEU CA   C  13.533  25.793  66.750 1.00 . A A . 929 LEU CA   1 1 
        6 23221 1 1 234 LEU CB   C  13.828  26.104  65.267 1.00 . A A . 929 LEU CB   1 1 
        6 23222 1 1 234 LEU CD1  C  12.379  24.798  63.659 1.00 . A A . 929 LEU CD1  1 1 
        6 23223 1 1 234 LEU CD2  C  11.369  26.663  64.996 1.00 . A A . 929 LEU CD2  1 1 
        6 23224 1 1 234 LEU CG   C  12.627  26.158  64.300 1.00 . A A . 929 LEU CG   1 1 
        6 23225 1 1 234 LEU H    H  15.639  25.780  67.015 1.00 . A A . 929 LEU H    1 1 
        6 23226 1 1 234 LEU HA   H  12.943  26.597  67.168 1.00 . A A . 929 LEU HA   1 1 
        6 23227 1 1 234 LEU HB2  H  14.317  27.067  65.223 1.00 . A A . 929 LEU HB2  1 1 
        6 23228 1 1 234 LEU HB3  H  14.518  25.358  64.901 1.00 . A A . 929 LEU HB3  1 1 
        6 23229 1 1 234 LEU HD11 H  11.469  24.373  64.058 1.00 . A A . 929 LEU HD11 1 1 
        6 23230 1 1 234 LEU HD12 H  12.281  24.918  62.590 1.00 . A A . 929 LEU HD12 1 1 
        6 23231 1 1 234 LEU HD13 H  13.208  24.141  63.874 1.00 . A A . 929 LEU HD13 1 1 
        6 23232 1 1 234 LEU HD21 H  10.704  27.097  64.264 1.00 . A A . 929 LEU HD21 1 1 
        6 23233 1 1 234 LEU HD22 H  10.874  25.841  65.489 1.00 . A A . 929 LEU HD22 1 1 
        6 23234 1 1 234 LEU HD23 H  11.639  27.413  65.727 1.00 . A A . 929 LEU HD23 1 1 
        6 23235 1 1 234 LEU HG   H  12.862  26.849  63.503 1.00 . A A . 929 LEU HG   1 1 
        6 23236 1 1 234 LEU N    N  14.785  25.721  67.501 1.00 . A A . 929 LEU N    1 1 
        6 23237 1 1 234 LEU O    O  11.556  24.491  67.181 1.00 . A A . 929 LEU O    1 1 
        6 23238 1 1 235 ASP C    C  12.251  21.846  68.272 1.00 . A A . 930 ASP C    1 1 
        6 23239 1 1 235 ASP CA   C  12.786  22.059  66.861 1.00 . A A . 930 ASP CA   1 1 
        6 23240 1 1 235 ASP CB   C  13.745  20.928  66.494 1.00 . A A . 930 ASP CB   1 1 
        6 23241 1 1 235 ASP CG   C  13.124  19.562  66.709 1.00 . A A . 930 ASP CG   1 1 
        6 23242 1 1 235 ASP H    H  14.404  23.403  66.541 1.00 . A A . 930 ASP H    1 1 
        6 23243 1 1 235 ASP HA   H  11.955  22.048  66.172 1.00 . A A . 930 ASP HA   1 1 
        6 23244 1 1 235 ASP HB2  H  14.024  21.018  65.455 1.00 . A A . 930 ASP HB2  1 1 
        6 23245 1 1 235 ASP HB3  H  14.630  20.999  67.108 1.00 . A A . 930 ASP HB3  1 1 
        6 23246 1 1 235 ASP N    N  13.441  23.359  66.744 1.00 . A A . 930 ASP N    1 1 
        6 23247 1 1 235 ASP O    O  11.131  21.368  68.457 1.00 . A A . 930 ASP O    1 1 
        6 23248 1 1 235 ASP OD1  O  12.255  19.164  65.901 1.00 . A A . 930 ASP OD1  1 1 
        6 23249 1 1 235 ASP OD2  O  13.504  18.881  67.682 1.00 . A A . 930 ASP OD2  1 1 
        6 23250 1 1 236 VAL C    C  11.487  23.036  70.983 1.00 . A A . 931 VAL C    1 1 
        6 23251 1 1 236 VAL CA   C  12.642  22.082  70.653 1.00 . A A . 931 VAL CA   1 1 
        6 23252 1 1 236 VAL CB   C  13.845  22.289  71.615 1.00 . A A . 931 VAL CB   1 1 
        6 23253 1 1 236 VAL CG1  C  13.614  23.427  72.600 1.00 . A A . 931 VAL CG1  1 1 
        6 23254 1 1 236 VAL CG2  C  14.147  20.998  72.359 1.00 . A A . 931 VAL CG2  1 1 
        6 23255 1 1 236 VAL H    H  13.927  22.608  69.057 1.00 . A A . 931 VAL H    1 1 
        6 23256 1 1 236 VAL HA   H  12.286  21.066  70.778 1.00 . A A . 931 VAL HA   1 1 
        6 23257 1 1 236 VAL HB   H  14.712  22.535  71.020 1.00 . A A . 931 VAL HB   1 1 
        6 23258 1 1 236 VAL HG11 H  14.402  23.431  73.338 1.00 . A A . 931 VAL HG11 1 1 
        6 23259 1 1 236 VAL HG12 H  13.616  24.367  72.067 1.00 . A A . 931 VAL HG12 1 1 
        6 23260 1 1 236 VAL HG13 H  12.662  23.291  73.088 1.00 . A A . 931 VAL HG13 1 1 
        6 23261 1 1 236 VAL HG21 H  15.136  21.051  72.787 1.00 . A A . 931 VAL HG21 1 1 
        6 23262 1 1 236 VAL HG22 H  13.422  20.857  73.148 1.00 . A A . 931 VAL HG22 1 1 
        6 23263 1 1 236 VAL HG23 H  14.096  20.166  71.673 1.00 . A A . 931 VAL HG23 1 1 
        6 23264 1 1 236 VAL N    N  13.046  22.227  69.264 1.00 . A A . 931 VAL N    1 1 
        6 23265 1 1 236 VAL O    O  10.615  22.710  71.792 1.00 . A A . 931 VAL O    1 1 
        6 23266 1 1 237 ILE C    C   9.086  24.530  69.953 1.00 . A A . 932 ILE C    1 1 
        6 23267 1 1 237 ILE CA   C  10.373  25.144  70.496 1.00 . A A . 932 ILE CA   1 1 
        6 23268 1 1 237 ILE CB   C  10.681  26.516  69.811 1.00 . A A . 932 ILE CB   1 1 
        6 23269 1 1 237 ILE CD1  C   9.042  27.768  71.318 1.00 . A A . 932 ILE CD1  1 1 
        6 23270 1 1 237 ILE CG1  C  10.459  27.671  70.795 1.00 . A A . 932 ILE CG1  1 1 
        6 23271 1 1 237 ILE CG2  C   9.850  26.741  68.551 1.00 . A A . 932 ILE CG2  1 1 
        6 23272 1 1 237 ILE H    H  12.218  24.431  69.742 1.00 . A A . 932 ILE H    1 1 
        6 23273 1 1 237 ILE HA   H  10.247  25.319  71.555 1.00 . A A . 932 ILE HA   1 1 
        6 23274 1 1 237 ILE HB   H  11.720  26.510  69.520 1.00 . A A . 932 ILE HB   1 1 
        6 23275 1 1 237 ILE HD11 H   8.381  28.070  70.516 1.00 . A A . 932 ILE HD11 1 1 
        6 23276 1 1 237 ILE HD12 H   8.731  26.806  71.697 1.00 . A A . 932 ILE HD12 1 1 
        6 23277 1 1 237 ILE HD13 H   9.002  28.498  72.113 1.00 . A A . 932 ILE HD13 1 1 
        6 23278 1 1 237 ILE HG12 H  11.114  27.544  71.641 1.00 . A A . 932 ILE HG12 1 1 
        6 23279 1 1 237 ILE HG13 H  10.692  28.603  70.297 1.00 . A A . 932 ILE HG13 1 1 
        6 23280 1 1 237 ILE HG21 H  10.418  26.435  67.683 1.00 . A A . 932 ILE HG21 1 1 
        6 23281 1 1 237 ILE HG22 H   8.942  26.160  68.609 1.00 . A A . 932 ILE HG22 1 1 
        6 23282 1 1 237 ILE HG23 H   9.601  27.790  68.465 1.00 . A A . 932 ILE HG23 1 1 
        6 23283 1 1 237 ILE N    N  11.470  24.200  70.336 1.00 . A A . 932 ILE N    1 1 
        6 23284 1 1 237 ILE O    O   8.031  24.651  70.562 1.00 . A A . 932 ILE O    1 1 
        6 23285 1 1 238 LYS C    C   7.541  22.043  69.103 1.00 . A A . 933 LYS C    1 1 
        6 23286 1 1 238 LYS CA   C   8.058  23.169  68.210 1.00 . A A . 933 LYS CA   1 1 
        6 23287 1 1 238 LYS CB   C   8.461  22.623  66.836 1.00 . A A . 933 LYS CB   1 1 
        6 23288 1 1 238 LYS CD   C   8.090  20.343  65.844 1.00 . A A . 933 LYS CD   1 1 
        6 23289 1 1 238 LYS CE   C   9.219  20.527  64.842 1.00 . A A . 933 LYS CE   1 1 
        6 23290 1 1 238 LYS CG   C   7.448  21.669  66.222 1.00 . A A . 933 LYS CG   1 1 
        6 23291 1 1 238 LYS H    H  10.079  23.764  68.394 1.00 . A A . 933 LYS H    1 1 
        6 23292 1 1 238 LYS HA   H   7.276  23.903  68.083 1.00 . A A . 933 LYS HA   1 1 
        6 23293 1 1 238 LYS HB2  H   8.591  23.453  66.158 1.00 . A A . 933 LYS HB2  1 1 
        6 23294 1 1 238 LYS HB3  H   9.401  22.101  66.934 1.00 . A A . 933 LYS HB3  1 1 
        6 23295 1 1 238 LYS HD2  H   8.486  19.877  66.736 1.00 . A A . 933 LYS HD2  1 1 
        6 23296 1 1 238 LYS HD3  H   7.335  19.705  65.410 1.00 . A A . 933 LYS HD3  1 1 
        6 23297 1 1 238 LYS HE2  H   8.803  20.872  63.908 1.00 . A A . 933 LYS HE2  1 1 
        6 23298 1 1 238 LYS HE3  H   9.906  21.267  65.226 1.00 . A A . 933 LYS HE3  1 1 
        6 23299 1 1 238 LYS HG2  H   6.662  21.485  66.939 1.00 . A A . 933 LYS HG2  1 1 
        6 23300 1 1 238 LYS HG3  H   7.031  22.123  65.335 1.00 . A A . 933 LYS HG3  1 1 
        6 23301 1 1 238 LYS HZ1  H  10.795  19.203  65.229 1.00 . A A . 933 LYS HZ1  1 1 
        6 23302 1 1 238 LYS HZ2  H  10.282  19.215  63.611 1.00 . A A . 933 LYS HZ2  1 1 
        6 23303 1 1 238 LYS HZ3  H   9.340  18.440  64.791 1.00 . A A . 933 LYS HZ3  1 1 
        6 23304 1 1 238 LYS N    N   9.199  23.828  68.828 1.00 . A A . 933 LYS N    1 1 
        6 23305 1 1 238 LYS NZ   N   9.959  19.259  64.601 1.00 . A A . 933 LYS NZ   1 1 
        6 23306 1 1 238 LYS O    O   6.338  21.918  69.331 1.00 . A A . 933 LYS O    1 1 
        6 23307 1 1 239 GLN C    C   7.429  20.582  71.747 1.00 . A A . 934 GLN C    1 1 
        6 23308 1 1 239 GLN CA   C   8.122  20.111  70.472 1.00 . A A . 934 GLN CA   1 1 
        6 23309 1 1 239 GLN CB   C   9.380  19.315  70.829 1.00 . A A . 934 GLN CB   1 1 
        6 23310 1 1 239 GLN CD   C   8.561  17.360  69.460 1.00 . A A . 934 GLN CD   1 1 
        6 23311 1 1 239 GLN CG   C   9.736  18.249  69.807 1.00 . A A . 934 GLN CG   1 1 
        6 23312 1 1 239 GLN H    H   9.405  21.396  69.386 1.00 . A A . 934 GLN H    1 1 
        6 23313 1 1 239 GLN HA   H   7.446  19.471  69.926 1.00 . A A . 934 GLN HA   1 1 
        6 23314 1 1 239 GLN HB2  H  10.212  19.998  70.913 1.00 . A A . 934 GLN HB2  1 1 
        6 23315 1 1 239 GLN HB3  H   9.225  18.829  71.780 1.00 . A A . 934 GLN HB3  1 1 
        6 23316 1 1 239 GLN HE21 H   8.821  16.321  71.137 1.00 . A A . 934 GLN HE21 1 1 
        6 23317 1 1 239 GLN HE22 H   7.506  15.817  70.125 1.00 . A A . 934 GLN HE22 1 1 
        6 23318 1 1 239 GLN HG2  H  10.081  18.732  68.905 1.00 . A A . 934 GLN HG2  1 1 
        6 23319 1 1 239 GLN HG3  H  10.529  17.634  70.210 1.00 . A A . 934 GLN HG3  1 1 
        6 23320 1 1 239 GLN N    N   8.465  21.237  69.610 1.00 . A A . 934 GLN N    1 1 
        6 23321 1 1 239 GLN NE2  N   8.264  16.404  70.325 1.00 . A A . 934 GLN NE2  1 1 
        6 23322 1 1 239 GLN O    O   6.327  20.132  72.066 1.00 . A A . 934 GLN O    1 1 
        6 23323 1 1 239 GLN OE1  O   7.926  17.530  68.420 1.00 . A A . 934 GLN OE1  1 1 
        6 23324 1 1 240 THR C    C   6.223  22.752  73.514 1.00 . A A . 935 THR C    1 1 
        6 23325 1 1 240 THR CA   C   7.538  21.999  73.722 1.00 . A A . 935 THR CA   1 1 
        6 23326 1 1 240 THR CB   C   8.564  22.911  74.425 1.00 . A A . 935 THR CB   1 1 
        6 23327 1 1 240 THR CG2  C   8.227  23.077  75.899 1.00 . A A . 935 THR CG2  1 1 
        6 23328 1 1 240 THR H    H   8.917  21.865  72.123 1.00 . A A . 935 THR H    1 1 
        6 23329 1 1 240 THR HA   H   7.352  21.146  74.361 1.00 . A A . 935 THR HA   1 1 
        6 23330 1 1 240 THR HB   H   8.545  23.882  73.952 1.00 . A A . 935 THR HB   1 1 
        6 23331 1 1 240 THR HG1  H  10.238  22.572  73.425 1.00 . A A . 935 THR HG1  1 1 
        6 23332 1 1 240 THR HG21 H   8.218  24.129  76.148 1.00 . A A . 935 THR HG21 1 1 
        6 23333 1 1 240 THR HG22 H   8.968  22.571  76.499 1.00 . A A . 935 THR HG22 1 1 
        6 23334 1 1 240 THR HG23 H   7.253  22.653  76.093 1.00 . A A . 935 THR HG23 1 1 
        6 23335 1 1 240 THR N    N   8.067  21.504  72.458 1.00 . A A . 935 THR N    1 1 
        6 23336 1 1 240 THR O    O   5.288  22.615  74.308 1.00 . A A . 935 THR O    1 1 
        6 23337 1 1 240 THR OG1  O   9.879  22.350  74.295 1.00 . A A . 935 THR OG1  1 1 
        6 23338 1 1 241 LEU C    C   3.782  23.278  71.867 1.00 . A A . 936 LEU C    1 1 
        6 23339 1 1 241 LEU CA   C   4.926  24.252  72.100 1.00 . A A . 936 LEU CA   1 1 
        6 23340 1 1 241 LEU CB   C   5.134  25.105  70.848 1.00 . A A . 936 LEU CB   1 1 
        6 23341 1 1 241 LEU CD1  C   5.117  27.362  71.950 1.00 . A A . 936 LEU CD1  1 1 
        6 23342 1 1 241 LEU CD2  C   4.588  27.150  69.511 1.00 . A A . 936 LEU CD2  1 1 
        6 23343 1 1 241 LEU CG   C   4.480  26.489  70.878 1.00 . A A . 936 LEU CG   1 1 
        6 23344 1 1 241 LEU H    H   6.932  23.617  71.853 1.00 . A A . 936 LEU H    1 1 
        6 23345 1 1 241 LEU HA   H   4.677  24.896  72.930 1.00 . A A . 936 LEU HA   1 1 
        6 23346 1 1 241 LEU HB2  H   6.195  25.234  70.703 1.00 . A A . 936 LEU HB2  1 1 
        6 23347 1 1 241 LEU HB3  H   4.737  24.563  70.003 1.00 . A A . 936 LEU HB3  1 1 
        6 23348 1 1 241 LEU HD11 H   4.519  27.323  72.849 1.00 . A A . 936 LEU HD11 1 1 
        6 23349 1 1 241 LEU HD12 H   6.113  27.000  72.165 1.00 . A A . 936 LEU HD12 1 1 
        6 23350 1 1 241 LEU HD13 H   5.174  28.381  71.600 1.00 . A A . 936 LEU HD13 1 1 
        6 23351 1 1 241 LEU HD21 H   4.654  26.390  68.748 1.00 . A A . 936 LEU HD21 1 1 
        6 23352 1 1 241 LEU HD22 H   3.713  27.761  69.335 1.00 . A A . 936 LEU HD22 1 1 
        6 23353 1 1 241 LEU HD23 H   5.472  27.771  69.479 1.00 . A A . 936 LEU HD23 1 1 
        6 23354 1 1 241 LEU HG   H   3.431  26.380  71.115 1.00 . A A . 936 LEU HG   1 1 
        6 23355 1 1 241 LEU N    N   6.147  23.528  72.437 1.00 . A A . 936 LEU N    1 1 
        6 23356 1 1 241 LEU O    O   2.701  23.443  72.415 1.00 . A A . 936 LEU O    1 1 
        6 23357 1 1 242 THR C    C   2.589  20.492  71.996 1.00 . A A . 937 THR C    1 1 
        6 23358 1 1 242 THR CA   C   3.039  21.250  70.743 1.00 . A A . 937 THR CA   1 1 
        6 23359 1 1 242 THR CB   C   3.587  20.264  69.689 1.00 . A A . 937 THR CB   1 1 
        6 23360 1 1 242 THR CG2  C   2.568  19.193  69.347 1.00 . A A . 937 THR CG2  1 1 
        6 23361 1 1 242 THR H    H   4.943  22.161  70.687 1.00 . A A . 937 THR H    1 1 
        6 23362 1 1 242 THR HA   H   2.186  21.760  70.318 1.00 . A A . 937 THR HA   1 1 
        6 23363 1 1 242 THR HB   H   4.474  19.789  70.090 1.00 . A A . 937 THR HB   1 1 
        6 23364 1 1 242 THR HG1  H   4.819  21.366  68.607 1.00 . A A . 937 THR HG1  1 1 
        6 23365 1 1 242 THR HG21 H   2.258  18.687  70.248 1.00 . A A . 937 THR HG21 1 1 
        6 23366 1 1 242 THR HG22 H   3.013  18.481  68.668 1.00 . A A . 937 THR HG22 1 1 
        6 23367 1 1 242 THR HG23 H   1.711  19.651  68.876 1.00 . A A . 937 THR HG23 1 1 
        6 23368 1 1 242 THR N    N   4.043  22.251  71.067 1.00 . A A . 937 THR N    1 1 
        6 23369 1 1 242 THR O    O   1.399  20.243  72.184 1.00 . A A . 937 THR O    1 1 
        6 23370 1 1 242 THR OG1  O   3.940  20.979  68.498 1.00 . A A . 937 THR OG1  1 1 
        6 23371 1 1 243 LEU C    C   2.284  20.183  74.983 1.00 . A A . 938 LEU C    1 1 
        6 23372 1 1 243 LEU CA   C   3.255  19.415  74.085 1.00 . A A . 938 LEU CA   1 1 
        6 23373 1 1 243 LEU CB   C   4.554  19.135  74.846 1.00 . A A . 938 LEU CB   1 1 
        6 23374 1 1 243 LEU CD1  C   5.861  17.038  75.272 1.00 . A A . 938 LEU CD1  1 1 
        6 23375 1 1 243 LEU CD2  C   4.505  18.056  77.111 1.00 . A A . 938 LEU CD2  1 1 
        6 23376 1 1 243 LEU CG   C   4.594  17.811  75.611 1.00 . A A . 938 LEU CG   1 1 
        6 23377 1 1 243 LEU H    H   4.475  20.397  72.658 1.00 . A A . 938 LEU H    1 1 
        6 23378 1 1 243 LEU HA   H   2.802  18.476  73.807 1.00 . A A . 938 LEU HA   1 1 
        6 23379 1 1 243 LEU HB2  H   5.365  19.140  74.135 1.00 . A A . 938 LEU HB2  1 1 
        6 23380 1 1 243 LEU HB3  H   4.710  19.938  75.551 1.00 . A A . 938 LEU HB3  1 1 
        6 23381 1 1 243 LEU HD11 H   6.723  17.594  75.608 1.00 . A A . 938 LEU HD11 1 1 
        6 23382 1 1 243 LEU HD12 H   5.839  16.076  75.763 1.00 . A A . 938 LEU HD12 1 1 
        6 23383 1 1 243 LEU HD13 H   5.920  16.894  74.202 1.00 . A A . 938 LEU HD13 1 1 
        6 23384 1 1 243 LEU HD21 H   4.626  19.111  77.311 1.00 . A A . 938 LEU HD21 1 1 
        6 23385 1 1 243 LEU HD22 H   3.542  17.727  77.474 1.00 . A A . 938 LEU HD22 1 1 
        6 23386 1 1 243 LEU HD23 H   5.285  17.505  77.615 1.00 . A A . 938 LEU HD23 1 1 
        6 23387 1 1 243 LEU HG   H   3.746  17.205  75.320 1.00 . A A . 938 LEU HG   1 1 
        6 23388 1 1 243 LEU N    N   3.544  20.152  72.857 1.00 . A A . 938 LEU N    1 1 
        6 23389 1 1 243 LEU O    O   1.303  19.626  75.485 1.00 . A A . 938 LEU O    1 1 
        6 23390 1 1 244 TYR C    C   0.413  22.677  75.372 1.00 . A A . 939 TYR C    1 1 
        6 23391 1 1 244 TYR CA   C   1.712  22.270  76.059 1.00 . A A . 939 TYR CA   1 1 
        6 23392 1 1 244 TYR CB   C   2.466  23.505  76.556 1.00 . A A . 939 TYR CB   1 1 
        6 23393 1 1 244 TYR CD1  C   1.679  23.647  78.950 1.00 . A A . 939 TYR CD1  1 1 
        6 23394 1 1 244 TYR CD2  C   3.993  23.226  78.553 1.00 . A A . 939 TYR CD2  1 1 
        6 23395 1 1 244 TYR CE1  C   1.898  23.593  80.313 1.00 . A A . 939 TYR CE1  1 1 
        6 23396 1 1 244 TYR CE2  C   4.218  23.162  79.914 1.00 . A A . 939 TYR CE2  1 1 
        6 23397 1 1 244 TYR CG   C   2.720  23.468  78.047 1.00 . A A . 939 TYR CG   1 1 
        6 23398 1 1 244 TYR CZ   C   3.167  23.348  80.790 1.00 . A A . 939 TYR CZ   1 1 
        6 23399 1 1 244 TYR H    H   3.310  21.880  74.717 1.00 . A A . 939 TYR H    1 1 
        6 23400 1 1 244 TYR HA   H   1.462  21.654  76.911 1.00 . A A . 939 TYR HA   1 1 
        6 23401 1 1 244 TYR HB2  H   3.422  23.567  76.055 1.00 . A A . 939 TYR HB2  1 1 
        6 23402 1 1 244 TYR HB3  H   1.888  24.389  76.337 1.00 . A A . 939 TYR HB3  1 1 
        6 23403 1 1 244 TYR HD1  H   0.685  23.840  78.573 1.00 . A A . 939 TYR HD1  1 1 
        6 23404 1 1 244 TYR HD2  H   4.813  23.084  77.866 1.00 . A A . 939 TYR HD2  1 1 
        6 23405 1 1 244 TYR HE1  H   1.075  23.739  80.997 1.00 . A A . 939 TYR HE1  1 1 
        6 23406 1 1 244 TYR HE2  H   5.214  22.975  80.289 1.00 . A A . 939 TYR HE2  1 1 
        6 23407 1 1 244 TYR HH   H   3.369  24.166  82.529 1.00 . A A . 939 TYR HH   1 1 
        6 23408 1 1 244 TYR N    N   2.545  21.468  75.177 1.00 . A A . 939 TYR N    1 1 
        6 23409 1 1 244 TYR O    O  -0.630  22.780  76.019 1.00 . A A . 939 TYR O    1 1 
        6 23410 1 1 244 TYR OH   O   3.382  23.273  82.147 1.00 . A A . 939 TYR OH   1 1 
        6 23411 1 1 245 ALA C    C  -1.724  22.161  73.249 1.00 . A A . 940 ALA C    1 1 
        6 23412 1 1 245 ALA CA   C  -0.693  23.279  73.287 1.00 . A A . 940 ALA CA   1 1 
        6 23413 1 1 245 ALA CB   C  -0.297  23.689  71.876 1.00 . A A . 940 ALA CB   1 1 
        6 23414 1 1 245 ALA H    H   1.339  22.772  73.602 1.00 . A A . 940 ALA H    1 1 
        6 23415 1 1 245 ALA HA   H  -1.132  24.138  73.774 1.00 . A A . 940 ALA HA   1 1 
        6 23416 1 1 245 ALA HB1  H  -0.124  24.755  71.849 1.00 . A A . 940 ALA HB1  1 1 
        6 23417 1 1 245 ALA HB2  H   0.606  23.171  71.590 1.00 . A A . 940 ALA HB2  1 1 
        6 23418 1 1 245 ALA HB3  H  -1.092  23.436  71.190 1.00 . A A . 940 ALA HB3  1 1 
        6 23419 1 1 245 ALA N    N   0.477  22.883  74.062 1.00 . A A . 940 ALA N    1 1 
        6 23420 1 1 245 ALA O    O  -2.918  22.413  73.377 1.00 . A A . 940 ALA O    1 1 
        6 23421 1 1 246 GLU C    C  -2.754  19.611  74.499 1.00 . A A . 941 GLU C    1 1 
        6 23422 1 1 246 GLU CA   C  -2.170  19.784  73.102 1.00 . A A . 941 GLU CA   1 1 
        6 23423 1 1 246 GLU CB   C  -1.449  18.503  72.662 1.00 . A A . 941 GLU CB   1 1 
        6 23424 1 1 246 GLU CD   C  -0.705  16.527  74.056 1.00 . A A . 941 GLU CD   1 1 
        6 23425 1 1 246 GLU CG   C  -0.459  17.971  73.684 1.00 . A A . 941 GLU CG   1 1 
        6 23426 1 1 246 GLU H    H  -0.305  20.779  72.933 1.00 . A A . 941 GLU H    1 1 
        6 23427 1 1 246 GLU HA   H  -2.976  19.991  72.414 1.00 . A A . 941 GLU HA   1 1 
        6 23428 1 1 246 GLU HB2  H  -2.186  17.736  72.474 1.00 . A A . 941 GLU HB2  1 1 
        6 23429 1 1 246 GLU HB3  H  -0.912  18.705  71.746 1.00 . A A . 941 GLU HB3  1 1 
        6 23430 1 1 246 GLU HG2  H   0.535  18.060  73.285 1.00 . A A . 941 GLU HG2  1 1 
        6 23431 1 1 246 GLU HG3  H  -0.538  18.572  74.579 1.00 . A A . 941 GLU HG3  1 1 
        6 23432 1 1 246 GLU N    N  -1.266  20.926  73.082 1.00 . A A . 941 GLU N    1 1 
        6 23433 1 1 246 GLU O    O  -3.921  19.252  74.655 1.00 . A A . 941 GLU O    1 1 
        6 23434 1 1 246 GLU OE1  O  -1.504  16.268  74.978 1.00 . A A . 941 GLU OE1  1 1 
        6 23435 1 1 246 GLU OE2  O  -0.117  15.636  73.407 1.00 . A A . 941 GLU OE2  1 1 
        6 23436 1 1 247 ARG C    C  -3.555  20.682  77.188 1.00 . A A . 942 ARG C    1 1 
        6 23437 1 1 247 ARG CA   C  -2.363  19.769  76.899 1.00 . A A . 942 ARG CA   1 1 
        6 23438 1 1 247 ARG CB   C  -1.199  20.099  77.842 1.00 . A A . 942 ARG CB   1 1 
        6 23439 1 1 247 ARG CD   C  -1.390  21.379  79.995 1.00 . A A . 942 ARG CD   1 1 
        6 23440 1 1 247 ARG CG   C  -1.549  20.023  79.321 1.00 . A A . 942 ARG CG   1 1 
        6 23441 1 1 247 ARG CZ   C  -3.019  21.328  81.854 1.00 . A A . 942 ARG CZ   1 1 
        6 23442 1 1 247 ARG H    H  -1.014  20.180  75.319 1.00 . A A . 942 ARG H    1 1 
        6 23443 1 1 247 ARG HA   H  -2.661  18.744  77.052 1.00 . A A . 942 ARG HA   1 1 
        6 23444 1 1 247 ARG HB2  H  -0.393  19.405  77.652 1.00 . A A . 942 ARG HB2  1 1 
        6 23445 1 1 247 ARG HB3  H  -0.853  21.100  77.629 1.00 . A A . 942 ARG HB3  1 1 
        6 23446 1 1 247 ARG HD2  H  -0.360  21.687  79.912 1.00 . A A . 942 ARG HD2  1 1 
        6 23447 1 1 247 ARG HD3  H  -2.020  22.093  79.485 1.00 . A A . 942 ARG HD3  1 1 
        6 23448 1 1 247 ARG HE   H  -1.025  21.350  82.068 1.00 . A A . 942 ARG HE   1 1 
        6 23449 1 1 247 ARG HG2  H  -2.575  19.700  79.422 1.00 . A A . 942 ARG HG2  1 1 
        6 23450 1 1 247 ARG HG3  H  -0.896  19.312  79.802 1.00 . A A . 942 ARG HG3  1 1 
        6 23451 1 1 247 ARG HH11 H  -3.874  21.279  80.016 1.00 . A A . 942 ARG HH11 1 1 
        6 23452 1 1 247 ARG HH12 H  -4.985  21.280  81.349 1.00 . A A . 942 ARG HH12 1 1 
        6 23453 1 1 247 ARG HH21 H  -2.512  21.363  83.818 1.00 . A A . 942 ARG HH21 1 1 
        6 23454 1 1 247 ARG HH22 H  -4.222  21.337  83.481 1.00 . A A . 942 ARG HH22 1 1 
        6 23455 1 1 247 ARG N    N  -1.938  19.895  75.513 1.00 . A A . 942 ARG N    1 1 
        6 23456 1 1 247 ARG NE   N  -1.761  21.345  81.411 1.00 . A A . 942 ARG NE   1 1 
        6 23457 1 1 247 ARG NH1  N  -4.037  21.295  81.002 1.00 . A A . 942 ARG NH1  1 1 
        6 23458 1 1 247 ARG NH2  N  -3.270  21.341  83.153 1.00 . A A . 942 ARG NH2  1 1 
        6 23459 1 1 247 ARG O    O  -4.564  20.252  77.747 1.00 . A A . 942 ARG O    1 1 
        6 23460 1 1 248 VAL C    C  -5.678  22.677  76.059 1.00 . A A . 943 VAL C    1 1 
        6 23461 1 1 248 VAL CA   C  -4.518  22.900  77.023 1.00 . A A . 943 VAL CA   1 1 
        6 23462 1 1 248 VAL CB   C  -4.031  24.363  76.928 1.00 . A A . 943 VAL CB   1 1 
        6 23463 1 1 248 VAL CG1  C  -3.150  24.714  78.116 1.00 . A A . 943 VAL CG1  1 1 
        6 23464 1 1 248 VAL CG2  C  -3.291  24.620  75.625 1.00 . A A . 943 VAL CG2  1 1 
        6 23465 1 1 248 VAL H    H  -2.632  22.233  76.316 1.00 . A A . 943 VAL H    1 1 
        6 23466 1 1 248 VAL HA   H  -4.877  22.733  78.029 1.00 . A A . 943 VAL HA   1 1 
        6 23467 1 1 248 VAL HB   H  -4.898  25.007  76.955 1.00 . A A . 943 VAL HB   1 1 
        6 23468 1 1 248 VAL HG11 H  -3.563  24.276  79.014 1.00 . A A . 943 VAL HG11 1 1 
        6 23469 1 1 248 VAL HG12 H  -2.155  24.330  77.953 1.00 . A A . 943 VAL HG12 1 1 
        6 23470 1 1 248 VAL HG13 H  -3.110  25.788  78.227 1.00 . A A . 943 VAL HG13 1 1 
        6 23471 1 1 248 VAL HG21 H  -2.508  23.886  75.502 1.00 . A A . 943 VAL HG21 1 1 
        6 23472 1 1 248 VAL HG22 H  -3.982  24.551  74.798 1.00 . A A . 943 VAL HG22 1 1 
        6 23473 1 1 248 VAL HG23 H  -2.856  25.609  75.647 1.00 . A A . 943 VAL HG23 1 1 
        6 23474 1 1 248 VAL N    N  -3.447  21.941  76.783 1.00 . A A . 943 VAL N    1 1 
        6 23475 1 1 248 VAL O    O  -6.832  22.935  76.397 1.00 . A A . 943 VAL O    1 1 
        6 23476 1 1 249 ARG C    C  -7.334  20.811  74.304 1.00 . A A . 944 ARG C    1 1 
        6 23477 1 1 249 ARG CA   C  -6.392  21.922  73.855 1.00 . A A . 944 ARG CA   1 1 
        6 23478 1 1 249 ARG CB   C  -5.752  21.549  72.518 1.00 . A A . 944 ARG CB   1 1 
        6 23479 1 1 249 ARG CD   C  -6.354  21.153  70.105 1.00 . A A . 944 ARG CD   1 1 
        6 23480 1 1 249 ARG CG   C  -6.518  22.067  71.310 1.00 . A A . 944 ARG CG   1 1 
        6 23481 1 1 249 ARG CZ   C  -7.779  21.341  68.096 1.00 . A A . 944 ARG CZ   1 1 
        6 23482 1 1 249 ARG H    H  -4.429  22.006  74.646 1.00 . A A . 944 ARG H    1 1 
        6 23483 1 1 249 ARG HA   H  -6.965  22.829  73.726 1.00 . A A . 944 ARG HA   1 1 
        6 23484 1 1 249 ARG HB2  H  -4.754  21.957  72.487 1.00 . A A . 944 ARG HB2  1 1 
        6 23485 1 1 249 ARG HB3  H  -5.696  20.473  72.448 1.00 . A A . 944 ARG HB3  1 1 
        6 23486 1 1 249 ARG HD2  H  -5.613  21.578  69.444 1.00 . A A . 944 ARG HD2  1 1 
        6 23487 1 1 249 ARG HD3  H  -6.016  20.184  70.447 1.00 . A A . 944 ARG HD3  1 1 
        6 23488 1 1 249 ARG HE   H  -8.367  20.570  69.855 1.00 . A A . 944 ARG HE   1 1 
        6 23489 1 1 249 ARG HG2  H  -7.566  22.132  71.560 1.00 . A A . 944 ARG HG2  1 1 
        6 23490 1 1 249 ARG HG3  H  -6.147  23.051  71.057 1.00 . A A . 944 ARG HG3  1 1 
        6 23491 1 1 249 ARG HH11 H  -5.913  22.098  67.870 1.00 . A A . 944 ARG HH11 1 1 
        6 23492 1 1 249 ARG HH12 H  -6.922  22.190  66.464 1.00 . A A . 944 ARG HH12 1 1 
        6 23493 1 1 249 ARG HH21 H  -9.703  20.692  68.014 1.00 . A A . 944 ARG HH21 1 1 
        6 23494 1 1 249 ARG HH22 H  -9.082  21.375  66.536 1.00 . A A . 944 ARG HH22 1 1 
        6 23495 1 1 249 ARG N    N  -5.371  22.186  74.862 1.00 . A A . 944 ARG N    1 1 
        6 23496 1 1 249 ARG NE   N  -7.606  20.987  69.369 1.00 . A A . 944 ARG NE   1 1 
        6 23497 1 1 249 ARG NH1  N  -6.793  21.924  67.422 1.00 . A A . 944 ARG NH1  1 1 
        6 23498 1 1 249 ARG NH2  N  -8.946  21.123  67.502 1.00 . A A . 944 ARG NH2  1 1 
        6 23499 1 1 249 ARG O    O  -8.545  20.903  74.109 1.00 . A A . 944 ARG O    1 1 
        6 23500 1 1 250 LYS C    C  -8.412  19.064  76.611 1.00 . A A . 945 LYS C    1 1 
        6 23501 1 1 250 LYS CA   C  -7.601  18.652  75.383 1.00 . A A . 945 LYS CA   1 1 
        6 23502 1 1 250 LYS CB   C  -6.740  17.414  75.679 1.00 . A A . 945 LYS CB   1 1 
        6 23503 1 1 250 LYS CD   C  -4.664  16.524  76.769 1.00 . A A . 945 LYS CD   1 1 
        6 23504 1 1 250 LYS CE   C  -4.223  16.152  78.175 1.00 . A A . 945 LYS CE   1 1 
        6 23505 1 1 250 LYS CG   C  -5.726  17.609  76.791 1.00 . A A . 945 LYS CG   1 1 
        6 23506 1 1 250 LYS H    H  -5.806  19.728  75.023 1.00 . A A . 945 LYS H    1 1 
        6 23507 1 1 250 LYS HA   H  -8.291  18.406  74.590 1.00 . A A . 945 LYS HA   1 1 
        6 23508 1 1 250 LYS HB2  H  -7.392  16.601  75.961 1.00 . A A . 945 LYS HB2  1 1 
        6 23509 1 1 250 LYS HB3  H  -6.208  17.141  74.782 1.00 . A A . 945 LYS HB3  1 1 
        6 23510 1 1 250 LYS HD2  H  -5.065  15.649  76.284 1.00 . A A . 945 LYS HD2  1 1 
        6 23511 1 1 250 LYS HD3  H  -3.808  16.884  76.218 1.00 . A A . 945 LYS HD3  1 1 
        6 23512 1 1 250 LYS HE2  H  -3.337  16.717  78.422 1.00 . A A . 945 LYS HE2  1 1 
        6 23513 1 1 250 LYS HE3  H  -5.015  16.406  78.864 1.00 . A A . 945 LYS HE3  1 1 
        6 23514 1 1 250 LYS HG2  H  -5.247  18.568  76.663 1.00 . A A . 945 LYS HG2  1 1 
        6 23515 1 1 250 LYS HG3  H  -6.238  17.580  77.738 1.00 . A A . 945 LYS HG3  1 1 
        6 23516 1 1 250 LYS HZ1  H  -4.668  14.133  77.847 1.00 . A A . 945 LYS HZ1  1 1 
        6 23517 1 1 250 LYS HZ2  H  -3.849  14.431  79.303 1.00 . A A . 945 LYS HZ2  1 1 
        6 23518 1 1 250 LYS HZ3  H  -3.010  14.484  77.833 1.00 . A A . 945 LYS HZ3  1 1 
        6 23519 1 1 250 LYS N    N  -6.782  19.763  74.909 1.00 . A A . 945 LYS N    1 1 
        6 23520 1 1 250 LYS NZ   N  -3.917  14.701  78.300 1.00 . A A . 945 LYS NZ   1 1 
        6 23521 1 1 250 LYS O    O  -9.521  18.573  76.821 1.00 . A A . 945 LYS O    1 1 
        6 23522 1 1 251 SER C    C  -9.751  21.410  78.084 1.00 . A A . 946 SER C    1 1 
        6 23523 1 1 251 SER CA   C  -8.599  20.522  78.555 1.00 . A A . 946 SER CA   1 1 
        6 23524 1 1 251 SER CB   C  -7.657  21.321  79.455 1.00 . A A . 946 SER CB   1 1 
        6 23525 1 1 251 SER H    H  -6.935  20.263  77.260 1.00 . A A . 946 SER H    1 1 
        6 23526 1 1 251 SER HA   H  -9.003  19.695  79.116 1.00 . A A . 946 SER HA   1 1 
        6 23527 1 1 251 SER HB2  H  -7.343  22.218  78.942 1.00 . A A . 946 SER HB2  1 1 
        6 23528 1 1 251 SER HB3  H  -8.172  21.589  80.368 1.00 . A A . 946 SER HB3  1 1 
        6 23529 1 1 251 SER HG   H  -6.786  19.745  80.238 1.00 . A A . 946 SER HG   1 1 
        6 23530 1 1 251 SER N    N  -7.864  19.973  77.418 1.00 . A A . 946 SER N    1 1 
        6 23531 1 1 251 SER O    O -10.819  21.443  78.702 1.00 . A A . 946 SER O    1 1 
        6 23532 1 1 251 SER OG   O  -6.510  20.558  79.786 1.00 . A A . 946 SER OG   1 1 
        6 23533 1 1 252 ARG C    C -11.565  22.177  75.626 1.00 . A A . 947 ARG C    1 1 
        6 23534 1 1 252 ARG CA   C -10.539  22.996  76.400 1.00 . A A . 947 ARG CA   1 1 
        6 23535 1 1 252 ARG CB   C  -9.888  24.025  75.473 1.00 . A A . 947 ARG CB   1 1 
        6 23536 1 1 252 ARG CD   C  -9.914  26.413  74.701 1.00 . A A . 947 ARG CD   1 1 
        6 23537 1 1 252 ARG CG   C -10.741  25.258  75.235 1.00 . A A . 947 ARG CG   1 1 
        6 23538 1 1 252 ARG CZ   C  -8.783  28.266  75.873 1.00 . A A . 947 ARG CZ   1 1 
        6 23539 1 1 252 ARG H    H  -8.641  22.071  76.559 1.00 . A A . 947 ARG H    1 1 
        6 23540 1 1 252 ARG HA   H -11.038  23.512  77.205 1.00 . A A . 947 ARG HA   1 1 
        6 23541 1 1 252 ARG HB2  H  -8.950  24.340  75.906 1.00 . A A . 947 ARG HB2  1 1 
        6 23542 1 1 252 ARG HB3  H  -9.695  23.559  74.518 1.00 . A A . 947 ARG HB3  1 1 
        6 23543 1 1 252 ARG HD2  H  -8.908  26.064  74.525 1.00 . A A . 947 ARG HD2  1 1 
        6 23544 1 1 252 ARG HD3  H -10.346  26.748  73.768 1.00 . A A . 947 ARG HD3  1 1 
        6 23545 1 1 252 ARG HE   H -10.711  27.764  76.106 1.00 . A A . 947 ARG HE   1 1 
        6 23546 1 1 252 ARG HG2  H -11.512  25.017  74.516 1.00 . A A . 947 ARG HG2  1 1 
        6 23547 1 1 252 ARG HG3  H -11.198  25.553  76.169 1.00 . A A . 947 ARG HG3  1 1 
        6 23548 1 1 252 ARG HH11 H  -7.597  27.221  74.610 1.00 . A A . 947 ARG HH11 1 1 
        6 23549 1 1 252 ARG HH12 H  -6.812  28.534  75.428 1.00 . A A . 947 ARG HH12 1 1 
        6 23550 1 1 252 ARG HH21 H  -9.693  29.497  77.207 1.00 . A A . 947 ARG HH21 1 1 
        6 23551 1 1 252 ARG HH22 H  -8.010  29.825  76.921 1.00 . A A . 947 ARG HH22 1 1 
        6 23552 1 1 252 ARG N    N  -9.524  22.124  76.986 1.00 . A A . 947 ARG N    1 1 
        6 23553 1 1 252 ARG NE   N  -9.872  27.536  75.634 1.00 . A A . 947 ARG NE   1 1 
        6 23554 1 1 252 ARG NH1  N  -7.643  27.981  75.254 1.00 . A A . 947 ARG NH1  1 1 
        6 23555 1 1 252 ARG NH2  N  -8.834  29.276  76.733 1.00 . A A . 947 ARG NH2  1 1 
        6 23556 1 1 252 ARG O    O -12.665  22.653  75.340 1.00 . A A . 947 ARG O    1 1 
        6 23557 1 1 253 ASP C    C -12.440  20.565  73.192 1.00 . A A . 948 ASP C    1 1 
        6 23558 1 1 253 ASP CA   C -12.045  20.022  74.558 1.00 . A A . 948 ASP CA   1 1 
        6 23559 1 1 253 ASP CB   C -13.292  19.707  75.387 1.00 . A A . 948 ASP CB   1 1 
        6 23560 1 1 253 ASP CG   C -13.898  18.368  75.028 1.00 . A A . 948 ASP CG   1 1 
        6 23561 1 1 253 ASP H    H -10.258  20.676  75.478 1.00 . A A . 948 ASP H    1 1 
        6 23562 1 1 253 ASP HA   H -11.487  19.109  74.412 1.00 . A A . 948 ASP HA   1 1 
        6 23563 1 1 253 ASP HB2  H -13.025  19.692  76.434 1.00 . A A . 948 ASP HB2  1 1 
        6 23564 1 1 253 ASP HB3  H -14.032  20.476  75.218 1.00 . A A . 948 ASP HB3  1 1 
        6 23565 1 1 253 ASP N    N -11.173  20.958  75.265 1.00 . A A . 948 ASP N    1 1 
        6 23566 1 1 253 ASP O    O -13.619  20.677  72.867 1.00 . A A . 948 ASP O    1 1 
        6 23567 1 1 253 ASP OD1  O -13.152  17.466  74.589 1.00 . A A . 948 ASP OD1  1 1 
        6 23568 1 1 253 ASP OD2  O -15.124  18.200  75.201 1.00 . A A . 948 ASP OD2  1 1 
        6 23569 1 1 254 SER C    C -10.884  20.580  70.057 1.00 . A A . 949 SER C    1 1 
        6 23570 1 1 254 SER CA   C -11.675  21.412  71.055 1.00 . A A . 949 SER CA   1 1 
        6 23571 1 1 254 SER CB   C -11.274  22.885  70.957 1.00 . A A . 949 SER CB   1 1 
        6 23572 1 1 254 SER H    H -10.519  20.828  72.720 1.00 . A A . 949 SER H    1 1 
        6 23573 1 1 254 SER HA   H -12.729  21.313  70.839 1.00 . A A . 949 SER HA   1 1 
        6 23574 1 1 254 SER HB2  H -10.382  22.976  70.356 1.00 . A A . 949 SER HB2  1 1 
        6 23575 1 1 254 SER HB3  H -12.075  23.446  70.500 1.00 . A A . 949 SER HB3  1 1 
        6 23576 1 1 254 SER HG   H -11.593  22.995  72.885 1.00 . A A . 949 SER HG   1 1 
        6 23577 1 1 254 SER N    N -11.442  20.918  72.400 1.00 . A A . 949 SER N    1 1 
        6 23578 1 1 254 SER O    O  -9.849  20.009  70.458 1.00 . A A . 949 SER O    1 1 
        6 23579 1 1 254 SER OXT  O -11.292  20.493  68.884 1.00 . A A . 949 SER OXT  1 1 
        6 23580 1 1 254 SER OG   O -11.016  23.425  72.243 1.00 . A A . 949 SER OG   1 1 
        7 23581 1 1   1 MET C    C  -6.808 -11.911  23.069 1.00 . A A . 696 MET C    1 1 
        7 23582 1 1   1 MET CA   C  -6.176 -13.283  23.276 1.00 . A A . 696 MET CA   1 1 
        7 23583 1 1   1 MET CB   C  -6.138 -13.658  24.769 1.00 . A A . 696 MET CB   1 1 
        7 23584 1 1   1 MET CE   C  -8.341 -14.351  27.526 1.00 . A A . 696 MET CE   1 1 
        7 23585 1 1   1 MET CG   C  -7.007 -12.792  25.665 1.00 . A A . 696 MET CG   1 1 
        7 23586 1 1   1 MET H1   H  -4.125 -13.624  23.429 1.00 . A A . 696 MET H1   1 1 
        7 23587 1 1   1 MET H2   H  -4.541 -12.335  22.407 1.00 . A A . 696 MET H2   1 1 
        7 23588 1 1   1 MET H3   H  -4.767 -13.932  21.890 1.00 . A A . 696 MET H3   1 1 
        7 23589 1 1   1 MET HA   H  -6.766 -14.017  22.743 1.00 . A A . 696 MET HA   1 1 
        7 23590 1 1   1 MET HB2  H  -6.467 -14.680  24.875 1.00 . A A . 696 MET HB2  1 1 
        7 23591 1 1   1 MET HB3  H  -5.118 -13.585  25.116 1.00 . A A . 696 MET HB3  1 1 
        7 23592 1 1   1 MET HE1  H  -8.561 -14.774  26.558 1.00 . A A . 696 MET HE1  1 1 
        7 23593 1 1   1 MET HE2  H  -8.131 -15.146  28.226 1.00 . A A . 696 MET HE2  1 1 
        7 23594 1 1   1 MET HE3  H  -9.189 -13.780  27.873 1.00 . A A . 696 MET HE3  1 1 
        7 23595 1 1   1 MET HG2  H  -6.681 -11.766  25.574 1.00 . A A . 696 MET HG2  1 1 
        7 23596 1 1   1 MET HG3  H  -8.032 -12.873  25.337 1.00 . A A . 696 MET HG3  1 1 
        7 23597 1 1   1 MET N    N  -4.809 -13.294  22.714 1.00 . A A . 696 MET N    1 1 
        7 23598 1 1   1 MET O    O  -6.124 -10.889  23.142 1.00 . A A . 696 MET O    1 1 
        7 23599 1 1   1 MET SD   S  -6.910 -13.278  27.399 1.00 . A A . 696 MET SD   1 1 
        7 23600 1 1   2 GLY C    C  -9.542 -10.640  21.236 1.00 . A A . 697 GLY C    1 1 
        7 23601 1 1   2 GLY CA   C  -8.800 -10.645  22.556 1.00 . A A . 697 GLY CA   1 1 
        7 23602 1 1   2 GLY H    H  -8.601 -12.747  22.739 1.00 . A A . 697 GLY H    1 1 
        7 23603 1 1   2 GLY HA2  H  -9.507 -10.483  23.357 1.00 . A A . 697 GLY HA2  1 1 
        7 23604 1 1   2 GLY HA3  H  -8.080  -9.842  22.556 1.00 . A A . 697 GLY HA3  1 1 
        7 23605 1 1   2 GLY N    N  -8.106 -11.896  22.788 1.00 . A A . 697 GLY N    1 1 
        7 23606 1 1   2 GLY O    O -10.624 -10.059  21.123 1.00 . A A . 697 GLY O    1 1 
        7 23607 1 1   3 GLY C    C  -9.312 -10.149  18.076 1.00 . A A . 698 GLY C    1 1 
        7 23608 1 1   3 GLY CA   C  -9.592 -11.367  18.937 1.00 . A A . 698 GLY CA   1 1 
        7 23609 1 1   3 GLY H    H  -8.089 -11.720  20.385 1.00 . A A . 698 GLY H    1 1 
        7 23610 1 1   3 GLY HA2  H  -9.228 -12.247  18.424 1.00 . A A . 698 GLY HA2  1 1 
        7 23611 1 1   3 GLY HA3  H -10.659 -11.459  19.073 1.00 . A A . 698 GLY HA3  1 1 
        7 23612 1 1   3 GLY N    N  -8.960 -11.289  20.238 1.00 . A A . 698 GLY N    1 1 
        7 23613 1 1   3 GLY O    O  -8.435  -9.340  18.388 1.00 . A A . 698 GLY O    1 1 
        7 23614 1 1   4 SER C    C -11.178  -8.103  15.969 1.00 . A A . 699 SER C    1 1 
        7 23615 1 1   4 SER CA   C  -9.896  -8.923  16.057 1.00 . A A . 699 SER CA   1 1 
        7 23616 1 1   4 SER CB   C  -9.516  -9.469  14.678 1.00 . A A . 699 SER CB   1 1 
        7 23617 1 1   4 SER H    H -10.767 -10.684  16.823 1.00 . A A . 699 SER H    1 1 
        7 23618 1 1   4 SER HA   H  -9.099  -8.290  16.421 1.00 . A A . 699 SER HA   1 1 
        7 23619 1 1   4 SER HB2  H -10.392  -9.887  14.203 1.00 . A A . 699 SER HB2  1 1 
        7 23620 1 1   4 SER HB3  H  -9.123  -8.667  14.070 1.00 . A A . 699 SER HB3  1 1 
        7 23621 1 1   4 SER HG   H  -7.750 -10.121  15.241 1.00 . A A . 699 SER HG   1 1 
        7 23622 1 1   4 SER N    N -10.064 -10.022  16.993 1.00 . A A . 699 SER N    1 1 
        7 23623 1 1   4 SER O    O -12.274  -8.620  16.194 1.00 . A A . 699 SER O    1 1 
        7 23624 1 1   4 SER OG   O  -8.528 -10.484  14.791 1.00 . A A . 699 SER OG   1 1 
        7 23625 1 1   5 GLY C    C -12.782  -5.864  14.196 1.00 . A A . 700 GLY C    1 1 
        7 23626 1 1   5 GLY CA   C -12.184  -5.949  15.584 1.00 . A A . 700 GLY CA   1 1 
        7 23627 1 1   5 GLY H    H -10.138  -6.474  15.439 1.00 . A A . 700 GLY H    1 1 
        7 23628 1 1   5 GLY HA2  H -12.938  -6.314  16.266 1.00 . A A . 700 GLY HA2  1 1 
        7 23629 1 1   5 GLY HA3  H -11.885  -4.959  15.894 1.00 . A A . 700 GLY HA3  1 1 
        7 23630 1 1   5 GLY N    N -11.037  -6.826  15.645 1.00 . A A . 700 GLY N    1 1 
        7 23631 1 1   5 GLY O    O -12.762  -6.835  13.438 1.00 . A A . 700 GLY O    1 1 
        7 23632 1 1   6 VAL C    C -12.984  -4.033  11.501 1.00 . A A . 701 VAL C    1 1 
        7 23633 1 1   6 VAL CA   C -13.965  -4.494  12.576 1.00 . A A . 701 VAL CA   1 1 
        7 23634 1 1   6 VAL CB   C -15.113  -3.460  12.679 1.00 . A A . 701 VAL CB   1 1 
        7 23635 1 1   6 VAL CG1  C -16.322  -3.926  11.883 1.00 . A A . 701 VAL CG1  1 1 
        7 23636 1 1   6 VAL CG2  C -15.492  -3.201  14.131 1.00 . A A . 701 VAL CG2  1 1 
        7 23637 1 1   6 VAL H    H -13.203  -3.934  14.473 1.00 . A A . 701 VAL H    1 1 
        7 23638 1 1   6 VAL HA   H -14.389  -5.440  12.277 1.00 . A A . 701 VAL HA   1 1 
        7 23639 1 1   6 VAL HB   H -14.769  -2.529  12.251 1.00 . A A . 701 VAL HB   1 1 
        7 23640 1 1   6 VAL HG11 H -16.280  -3.510  10.889 1.00 . A A . 701 VAL HG11 1 1 
        7 23641 1 1   6 VAL HG12 H -16.317  -5.004  11.822 1.00 . A A . 701 VAL HG12 1 1 
        7 23642 1 1   6 VAL HG13 H -17.226  -3.596  12.372 1.00 . A A . 701 VAL HG13 1 1 
        7 23643 1 1   6 VAL HG21 H -14.607  -3.251  14.747 1.00 . A A . 701 VAL HG21 1 1 
        7 23644 1 1   6 VAL HG22 H -15.935  -2.221  14.218 1.00 . A A . 701 VAL HG22 1 1 
        7 23645 1 1   6 VAL HG23 H -16.202  -3.947  14.458 1.00 . A A . 701 VAL HG23 1 1 
        7 23646 1 1   6 VAL N    N -13.291  -4.692  13.852 1.00 . A A . 701 VAL N    1 1 
        7 23647 1 1   6 VAL O    O -11.856  -3.637  11.796 1.00 . A A . 701 VAL O    1 1 
        7 23648 1 1   7 GLU C    C -13.573  -2.983   8.109 1.00 . A A . 702 GLU C    1 1 
        7 23649 1 1   7 GLU CA   C -12.640  -3.634   9.123 1.00 . A A . 702 GLU CA   1 1 
        7 23650 1 1   7 GLU CB   C -11.868  -4.787   8.466 1.00 . A A . 702 GLU CB   1 1 
        7 23651 1 1   7 GLU CD   C  -9.945  -3.168   8.128 1.00 . A A . 702 GLU CD   1 1 
        7 23652 1 1   7 GLU CG   C -10.357  -4.593   8.449 1.00 . A A . 702 GLU CG   1 1 
        7 23653 1 1   7 GLU H    H -14.301  -4.510  10.086 1.00 . A A . 702 GLU H    1 1 
        7 23654 1 1   7 GLU HA   H -11.942  -2.896   9.486 1.00 . A A . 702 GLU HA   1 1 
        7 23655 1 1   7 GLU HB2  H -12.084  -5.699   9.001 1.00 . A A . 702 GLU HB2  1 1 
        7 23656 1 1   7 GLU HB3  H -12.205  -4.893   7.445 1.00 . A A . 702 GLU HB3  1 1 
        7 23657 1 1   7 GLU HG2  H  -9.960  -4.854   9.419 1.00 . A A . 702 GLU HG2  1 1 
        7 23658 1 1   7 GLU HG3  H  -9.934  -5.248   7.701 1.00 . A A . 702 GLU HG3  1 1 
        7 23659 1 1   7 GLU N    N -13.420  -4.116  10.254 1.00 . A A . 702 GLU N    1 1 
        7 23660 1 1   7 GLU O    O -13.638  -1.760   8.002 1.00 . A A . 702 GLU O    1 1 
        7 23661 1 1   7 GLU OE1  O -10.368  -2.640   7.076 1.00 . A A . 702 GLU OE1  1 1 
        7 23662 1 1   7 GLU OE2  O  -9.193  -2.572   8.926 1.00 . A A . 702 GLU OE2  1 1 
        7 23663 1 1   8 GLY C    C -16.037  -4.476   5.802 1.00 . A A . 703 GLY C    1 1 
        7 23664 1 1   8 GLY CA   C -15.272  -3.332   6.427 1.00 . A A . 703 GLY CA   1 1 
        7 23665 1 1   8 GLY H    H -14.190  -4.780   7.505 1.00 . A A . 703 GLY H    1 1 
        7 23666 1 1   8 GLY HA2  H -15.966  -2.667   6.920 1.00 . A A . 703 GLY HA2  1 1 
        7 23667 1 1   8 GLY HA3  H -14.752  -2.790   5.650 1.00 . A A . 703 GLY HA3  1 1 
        7 23668 1 1   8 GLY N    N -14.309  -3.815   7.391 1.00 . A A . 703 GLY N    1 1 
        7 23669 1 1   8 GLY O    O -15.561  -5.613   5.805 1.00 . A A . 703 GLY O    1 1 
        7 23670 1 1   9 LEU C    C -17.986  -5.100   3.134 1.00 . A A . 704 LEU C    1 1 
        7 23671 1 1   9 LEU CA   C -18.047  -5.222   4.653 1.00 . A A . 704 LEU CA   1 1 
        7 23672 1 1   9 LEU CB   C -19.497  -5.122   5.138 1.00 . A A . 704 LEU CB   1 1 
        7 23673 1 1   9 LEU CD1  C -20.199  -5.059   7.542 1.00 . A A . 704 LEU CD1  1 1 
        7 23674 1 1   9 LEU CD2  C -20.951  -6.939   6.083 1.00 . A A . 704 LEU CD2  1 1 
        7 23675 1 1   9 LEU CG   C -19.825  -5.959   6.376 1.00 . A A . 704 LEU CG   1 1 
        7 23676 1 1   9 LEU H    H -17.559  -3.270   5.317 1.00 . A A . 704 LEU H    1 1 
        7 23677 1 1   9 LEU HA   H -17.646  -6.183   4.938 1.00 . A A . 704 LEU HA   1 1 
        7 23678 1 1   9 LEU HB2  H -19.707  -4.085   5.361 1.00 . A A . 704 LEU HB2  1 1 
        7 23679 1 1   9 LEU HB3  H -20.145  -5.438   4.335 1.00 . A A . 704 LEU HB3  1 1 
        7 23680 1 1   9 LEU HD11 H -20.799  -4.236   7.181 1.00 . A A . 704 LEU HD11 1 1 
        7 23681 1 1   9 LEU HD12 H -20.762  -5.624   8.269 1.00 . A A . 704 LEU HD12 1 1 
        7 23682 1 1   9 LEU HD13 H -19.301  -4.674   8.002 1.00 . A A . 704 LEU HD13 1 1 
        7 23683 1 1   9 LEU HD21 H -20.888  -7.261   5.053 1.00 . A A . 704 LEU HD21 1 1 
        7 23684 1 1   9 LEU HD22 H -20.861  -7.797   6.733 1.00 . A A . 704 LEU HD22 1 1 
        7 23685 1 1   9 LEU HD23 H -21.904  -6.456   6.251 1.00 . A A . 704 LEU HD23 1 1 
        7 23686 1 1   9 LEU HG   H -18.951  -6.527   6.662 1.00 . A A . 704 LEU HG   1 1 
        7 23687 1 1   9 LEU N    N -17.225  -4.193   5.281 1.00 . A A . 704 LEU N    1 1 
        7 23688 1 1   9 LEU O    O -18.697  -5.803   2.406 1.00 . A A . 704 LEU O    1 1 
        7 23689 1 1  10 SER C    C -16.092  -5.136   0.640 1.00 . A A . 705 SER C    1 1 
        7 23690 1 1  10 SER CA   C -16.912  -3.996   1.243 1.00 . A A . 705 SER CA   1 1 
        7 23691 1 1  10 SER CB   C -16.199  -2.661   1.033 1.00 . A A . 705 SER CB   1 1 
        7 23692 1 1  10 SER H    H -16.611  -3.662   3.299 1.00 . A A . 705 SER H    1 1 
        7 23693 1 1  10 SER HA   H -17.877  -3.961   0.762 1.00 . A A . 705 SER HA   1 1 
        7 23694 1 1  10 SER HB2  H -15.403  -2.788   0.316 1.00 . A A . 705 SER HB2  1 1 
        7 23695 1 1  10 SER HB3  H -16.905  -1.931   0.668 1.00 . A A . 705 SER HB3  1 1 
        7 23696 1 1  10 SER HG   H -14.675  -2.192   2.184 1.00 . A A . 705 SER HG   1 1 
        7 23697 1 1  10 SER N    N -17.122  -4.206   2.666 1.00 . A A . 705 SER N    1 1 
        7 23698 1 1  10 SER O    O -14.911  -4.976   0.324 1.00 . A A . 705 SER O    1 1 
        7 23699 1 1  10 SER OG   O -15.645  -2.193   2.256 1.00 . A A . 705 SER OG   1 1 
        7 23700 1 1  11 GLY C    C -16.943  -8.478  -0.637 1.00 . A A . 706 GLY C    1 1 
        7 23701 1 1  11 GLY CA   C -16.017  -7.435  -0.054 1.00 . A A . 706 GLY CA   1 1 
        7 23702 1 1  11 GLY H    H -17.637  -6.389   0.815 1.00 . A A . 706 GLY H    1 1 
        7 23703 1 1  11 GLY HA2  H -15.356  -7.086  -0.835 1.00 . A A . 706 GLY HA2  1 1 
        7 23704 1 1  11 GLY HA3  H -15.425  -7.893   0.722 1.00 . A A . 706 GLY HA3  1 1 
        7 23705 1 1  11 GLY N    N -16.712  -6.298   0.506 1.00 . A A . 706 GLY N    1 1 
        7 23706 1 1  11 GLY O    O -16.485  -9.496  -1.151 1.00 . A A . 706 GLY O    1 1 
        7 23707 1 1  12 LYS C    C -20.220  -8.486  -1.965 1.00 . A A . 707 LYS C    1 1 
        7 23708 1 1  12 LYS CA   C -19.190  -9.204  -1.105 1.00 . A A . 707 LYS CA   1 1 
        7 23709 1 1  12 LYS CB   C -19.841 -10.003   0.034 1.00 . A A . 707 LYS CB   1 1 
        7 23710 1 1  12 LYS CD   C -21.912  -8.979   1.022 1.00 . A A . 707 LYS CD   1 1 
        7 23711 1 1  12 LYS CE   C -21.541  -9.326   2.455 1.00 . A A . 707 LYS CE   1 1 
        7 23712 1 1  12 LYS CG   C -21.361  -9.996   0.040 1.00 . A A . 707 LYS CG   1 1 
        7 23713 1 1  12 LYS H    H -18.582  -7.432  -0.139 1.00 . A A . 707 LYS H    1 1 
        7 23714 1 1  12 LYS HA   H -18.635  -9.884  -1.734 1.00 . A A . 707 LYS HA   1 1 
        7 23715 1 1  12 LYS HB2  H -19.516 -11.030  -0.038 1.00 . A A . 707 LYS HB2  1 1 
        7 23716 1 1  12 LYS HB3  H -19.501  -9.599   0.976 1.00 . A A . 707 LYS HB3  1 1 
        7 23717 1 1  12 LYS HD2  H -21.504  -8.009   0.780 1.00 . A A . 707 LYS HD2  1 1 
        7 23718 1 1  12 LYS HD3  H -22.988  -8.952   0.934 1.00 . A A . 707 LYS HD3  1 1 
        7 23719 1 1  12 LYS HE2  H -22.370  -9.074   3.098 1.00 . A A . 707 LYS HE2  1 1 
        7 23720 1 1  12 LYS HE3  H -21.347 -10.386   2.517 1.00 . A A . 707 LYS HE3  1 1 
        7 23721 1 1  12 LYS HG2  H -21.715  -9.755  -0.951 1.00 . A A . 707 LYS HG2  1 1 
        7 23722 1 1  12 LYS HG3  H -21.705 -10.973   0.319 1.00 . A A . 707 LYS HG3  1 1 
        7 23723 1 1  12 LYS HZ1  H -20.293  -8.557   3.947 1.00 . A A . 707 LYS HZ1  1 1 
        7 23724 1 1  12 LYS HZ2  H -20.352  -7.611   2.550 1.00 . A A . 707 LYS HZ2  1 1 
        7 23725 1 1  12 LYS HZ3  H -19.463  -9.053   2.558 1.00 . A A . 707 LYS HZ3  1 1 
        7 23726 1 1  12 LYS N    N -18.246  -8.250  -0.561 1.00 . A A . 707 LYS N    1 1 
        7 23727 1 1  12 LYS NZ   N -20.334  -8.584   2.908 1.00 . A A . 707 LYS NZ   1 1 
        7 23728 1 1  12 LYS O    O -20.485  -7.291  -1.775 1.00 . A A . 707 LYS O    1 1 
        7 23729 1 1  13 ARG C    C -23.135  -9.126  -3.591 1.00 . A A . 708 ARG C    1 1 
        7 23730 1 1  13 ARG CA   C -21.715  -8.656  -3.869 1.00 . A A . 708 ARG CA   1 1 
        7 23731 1 1  13 ARG CB   C -21.291  -9.059  -5.279 1.00 . A A . 708 ARG CB   1 1 
        7 23732 1 1  13 ARG CD   C -22.011  -8.527  -7.616 1.00 . A A . 708 ARG CD   1 1 
        7 23733 1 1  13 ARG CG   C -21.494  -7.966  -6.309 1.00 . A A . 708 ARG CG   1 1 
        7 23734 1 1  13 ARG CZ   C -20.557  -9.766  -9.180 1.00 . A A . 708 ARG CZ   1 1 
        7 23735 1 1  13 ARG H    H -20.600 -10.184  -2.938 1.00 . A A . 708 ARG H    1 1 
        7 23736 1 1  13 ARG HA   H -21.676  -7.579  -3.783 1.00 . A A . 708 ARG HA   1 1 
        7 23737 1 1  13 ARG HB2  H -20.244  -9.321  -5.268 1.00 . A A . 708 ARG HB2  1 1 
        7 23738 1 1  13 ARG HB3  H -21.866  -9.923  -5.584 1.00 . A A . 708 ARG HB3  1 1 
        7 23739 1 1  13 ARG HD2  H -22.414  -9.512  -7.437 1.00 . A A . 708 ARG HD2  1 1 
        7 23740 1 1  13 ARG HD3  H -22.791  -7.880  -7.987 1.00 . A A . 708 ARG HD3  1 1 
        7 23741 1 1  13 ARG HE   H -20.534  -7.779  -8.913 1.00 . A A . 708 ARG HE   1 1 
        7 23742 1 1  13 ARG HG2  H -22.210  -7.254  -5.926 1.00 . A A . 708 ARG HG2  1 1 
        7 23743 1 1  13 ARG HG3  H -20.550  -7.472  -6.486 1.00 . A A . 708 ARG HG3  1 1 
        7 23744 1 1  13 ARG HH11 H -21.726 -10.951  -8.003 1.00 . A A . 708 ARG HH11 1 1 
        7 23745 1 1  13 ARG HH12 H -20.740 -11.782  -9.166 1.00 . A A . 708 ARG HH12 1 1 
        7 23746 1 1  13 ARG HH21 H -19.240  -8.878 -10.453 1.00 . A A . 708 ARG HH21 1 1 
        7 23747 1 1  13 ARG HH22 H -19.348 -10.610 -10.580 1.00 . A A . 708 ARG HH22 1 1 
        7 23748 1 1  13 ARG N    N -20.791  -9.219  -2.904 1.00 . A A . 708 ARG N    1 1 
        7 23749 1 1  13 ARG NE   N -20.956  -8.622  -8.623 1.00 . A A . 708 ARG NE   1 1 
        7 23750 1 1  13 ARG NH1  N -21.049 -10.925  -8.754 1.00 . A A . 708 ARG NH1  1 1 
        7 23751 1 1  13 ARG NH2  N -19.640  -9.751 -10.142 1.00 . A A . 708 ARG NH2  1 1 
        7 23752 1 1  13 ARG O    O -23.347 -10.168  -2.968 1.00 . A A . 708 ARG O    1 1 
        7 23753 1 1  14 CYS C    C -26.260  -8.224  -5.139 1.00 . A A . 709 CYS C    1 1 
        7 23754 1 1  14 CYS CA   C -25.501  -8.695  -3.905 1.00 . A A . 709 CYS CA   1 1 
        7 23755 1 1  14 CYS CB   C -26.108  -8.083  -2.639 1.00 . A A . 709 CYS CB   1 1 
        7 23756 1 1  14 CYS H    H -23.863  -7.477  -4.437 1.00 . A A . 709 CYS H    1 1 
        7 23757 1 1  14 CYS HA   H -25.566  -9.771  -3.846 1.00 . A A . 709 CYS HA   1 1 
        7 23758 1 1  14 CYS HB2  H -25.978  -7.012  -2.665 1.00 . A A . 709 CYS HB2  1 1 
        7 23759 1 1  14 CYS HB3  H -27.164  -8.311  -2.608 1.00 . A A . 709 CYS HB3  1 1 
        7 23760 1 1  14 CYS HG   H -24.529  -9.673  -1.429 1.00 . A A . 709 CYS HG   1 1 
        7 23761 1 1  14 CYS N    N -24.101  -8.335  -4.023 1.00 . A A . 709 CYS N    1 1 
        7 23762 1 1  14 CYS O    O -25.952  -7.174  -5.699 1.00 . A A . 709 CYS O    1 1 
        7 23763 1 1  14 CYS SG   S -25.367  -8.693  -1.107 1.00 . A A . 709 CYS SG   1 1 
        7 23764 1 1  15 TRP C    C -29.450  -8.333  -6.334 1.00 . A A . 710 TRP C    1 1 
        7 23765 1 1  15 TRP CA   C -28.025  -8.667  -6.736 1.00 . A A . 710 TRP CA   1 1 
        7 23766 1 1  15 TRP CB   C -28.035  -9.822  -7.735 1.00 . A A . 710 TRP CB   1 1 
        7 23767 1 1  15 TRP CD1  C -25.811 -11.081  -7.693 1.00 . A A . 710 TRP CD1  1 1 
        7 23768 1 1  15 TRP CD2  C -26.011  -9.625  -9.383 1.00 . A A . 710 TRP CD2  1 1 
        7 23769 1 1  15 TRP CE2  C -24.752 -10.244  -9.470 1.00 . A A . 710 TRP CE2  1 1 
        7 23770 1 1  15 TRP CE3  C -26.361  -8.670 -10.340 1.00 . A A . 710 TRP CE3  1 1 
        7 23771 1 1  15 TRP CG   C -26.673 -10.176  -8.239 1.00 . A A . 710 TRP CG   1 1 
        7 23772 1 1  15 TRP CH2  C -24.209  -8.999 -11.398 1.00 . A A . 710 TRP CH2  1 1 
        7 23773 1 1  15 TRP CZ2  C -23.840  -9.938 -10.477 1.00 . A A . 710 TRP CZ2  1 1 
        7 23774 1 1  15 TRP CZ3  C -25.455  -8.367 -11.336 1.00 . A A . 710 TRP CZ3  1 1 
        7 23775 1 1  15 TRP H    H -27.428  -9.840  -5.088 1.00 . A A . 710 TRP H    1 1 
        7 23776 1 1  15 TRP HA   H -27.579  -7.800  -7.203 1.00 . A A . 710 TRP HA   1 1 
        7 23777 1 1  15 TRP HB2  H -28.456 -10.696  -7.257 1.00 . A A . 710 TRP HB2  1 1 
        7 23778 1 1  15 TRP HB3  H -28.647  -9.550  -8.581 1.00 . A A . 710 TRP HB3  1 1 
        7 23779 1 1  15 TRP HD1  H -26.022 -11.670  -6.811 1.00 . A A . 710 TRP HD1  1 1 
        7 23780 1 1  15 TRP HE1  H -23.879 -11.707  -8.230 1.00 . A A . 710 TRP HE1  1 1 
        7 23781 1 1  15 TRP HE3  H -27.318  -8.172 -10.308 1.00 . A A . 710 TRP HE3  1 1 
        7 23782 1 1  15 TRP HH2  H -23.531  -8.728 -12.195 1.00 . A A . 710 TRP HH2  1 1 
        7 23783 1 1  15 TRP HZ2  H -22.874 -10.415 -10.540 1.00 . A A . 710 TRP HZ2  1 1 
        7 23784 1 1  15 TRP HZ3  H -25.707  -7.628 -12.082 1.00 . A A . 710 TRP HZ3  1 1 
        7 23785 1 1  15 TRP N    N -27.232  -9.006  -5.569 1.00 . A A . 710 TRP N    1 1 
        7 23786 1 1  15 TRP NE1  N -24.654 -11.130  -8.429 1.00 . A A . 710 TRP NE1  1 1 
        7 23787 1 1  15 TRP O    O -30.007  -8.936  -5.414 1.00 . A A . 710 TRP O    1 1 
        7 23788 1 1  16 LEU C    C -32.214  -6.862  -8.023 1.00 . A A . 711 LEU C    1 1 
        7 23789 1 1  16 LEU CA   C -31.405  -6.984  -6.735 1.00 . A A . 711 LEU CA   1 1 
        7 23790 1 1  16 LEU CB   C -31.432  -5.679  -5.927 1.00 . A A . 711 LEU CB   1 1 
        7 23791 1 1  16 LEU CD1  C -32.343  -3.349  -6.011 1.00 . A A . 711 LEU CD1  1 1 
        7 23792 1 1  16 LEU CD2  C -30.112  -3.840  -7.007 1.00 . A A . 711 LEU CD2  1 1 
        7 23793 1 1  16 LEU CG   C -31.504  -4.386  -6.739 1.00 . A A . 711 LEU CG   1 1 
        7 23794 1 1  16 LEU H    H -29.545  -6.919  -7.736 1.00 . A A . 711 LEU H    1 1 
        7 23795 1 1  16 LEU HA   H -31.843  -7.769  -6.132 1.00 . A A . 711 LEU HA   1 1 
        7 23796 1 1  16 LEU HB2  H -32.287  -5.710  -5.269 1.00 . A A . 711 LEU HB2  1 1 
        7 23797 1 1  16 LEU HB3  H -30.537  -5.644  -5.320 1.00 . A A . 711 LEU HB3  1 1 
        7 23798 1 1  16 LEU HD11 H -33.255  -3.807  -5.660 1.00 . A A . 711 LEU HD11 1 1 
        7 23799 1 1  16 LEU HD12 H -31.787  -2.965  -5.169 1.00 . A A . 711 LEU HD12 1 1 
        7 23800 1 1  16 LEU HD13 H -32.584  -2.540  -6.684 1.00 . A A . 711 LEU HD13 1 1 
        7 23801 1 1  16 LEU HD21 H -30.160  -3.103  -7.794 1.00 . A A . 711 LEU HD21 1 1 
        7 23802 1 1  16 LEU HD22 H -29.725  -3.382  -6.107 1.00 . A A . 711 LEU HD22 1 1 
        7 23803 1 1  16 LEU HD23 H -29.460  -4.648  -7.308 1.00 . A A . 711 LEU HD23 1 1 
        7 23804 1 1  16 LEU HG   H -31.974  -4.593  -7.688 1.00 . A A . 711 LEU HG   1 1 
        7 23805 1 1  16 LEU N    N -30.040  -7.374  -7.020 1.00 . A A . 711 LEU N    1 1 
        7 23806 1 1  16 LEU O    O -31.759  -6.295  -9.016 1.00 . A A . 711 LEU O    1 1 
        7 23807 1 1  17 ALA C    C -35.678  -6.893  -8.597 1.00 . A A . 712 ALA C    1 1 
        7 23808 1 1  17 ALA CA   C -34.327  -7.371  -9.110 1.00 . A A . 712 ALA CA   1 1 
        7 23809 1 1  17 ALA CB   C -34.450  -8.722  -9.803 1.00 . A A . 712 ALA CB   1 1 
        7 23810 1 1  17 ALA H    H -33.655  -7.955  -7.202 1.00 . A A . 712 ALA H    1 1 
        7 23811 1 1  17 ALA HA   H -33.946  -6.654  -9.823 1.00 . A A . 712 ALA HA   1 1 
        7 23812 1 1  17 ALA HB1  H -34.892  -8.588 -10.780 1.00 . A A . 712 ALA HB1  1 1 
        7 23813 1 1  17 ALA HB2  H -33.468  -9.162  -9.910 1.00 . A A . 712 ALA HB2  1 1 
        7 23814 1 1  17 ALA HB3  H -35.074  -9.375  -9.211 1.00 . A A . 712 ALA HB3  1 1 
        7 23815 1 1  17 ALA N    N -33.394  -7.450  -8.003 1.00 . A A . 712 ALA N    1 1 
        7 23816 1 1  17 ALA O    O -36.683  -7.600  -8.677 1.00 . A A . 712 ALA O    1 1 
        7 23817 1 1  18 VAL C    C -37.332  -3.957  -8.384 1.00 . A A . 713 VAL C    1 1 
        7 23818 1 1  18 VAL CA   C -36.894  -5.111  -7.496 1.00 . A A . 713 VAL CA   1 1 
        7 23819 1 1  18 VAL CB   C -36.696  -4.604  -6.050 1.00 . A A . 713 VAL CB   1 1 
        7 23820 1 1  18 VAL CG1  C -38.010  -4.127  -5.451 1.00 . A A . 713 VAL CG1  1 1 
        7 23821 1 1  18 VAL CG2  C -36.067  -5.683  -5.177 1.00 . A A . 713 VAL CG2  1 1 
        7 23822 1 1  18 VAL H    H -34.841  -5.201  -7.966 1.00 . A A . 713 VAL H    1 1 
        7 23823 1 1  18 VAL HA   H -37.664  -5.868  -7.495 1.00 . A A . 713 VAL HA   1 1 
        7 23824 1 1  18 VAL HB   H -36.019  -3.762  -6.078 1.00 . A A . 713 VAL HB   1 1 
        7 23825 1 1  18 VAL HG11 H -37.933  -4.116  -4.374 1.00 . A A . 713 VAL HG11 1 1 
        7 23826 1 1  18 VAL HG12 H -38.227  -3.130  -5.807 1.00 . A A . 713 VAL HG12 1 1 
        7 23827 1 1  18 VAL HG13 H -38.806  -4.795  -5.748 1.00 . A A . 713 VAL HG13 1 1 
        7 23828 1 1  18 VAL HG21 H -36.784  -6.471  -5.003 1.00 . A A . 713 VAL HG21 1 1 
        7 23829 1 1  18 VAL HG22 H -35.200  -6.089  -5.679 1.00 . A A . 713 VAL HG22 1 1 
        7 23830 1 1  18 VAL HG23 H -35.769  -5.251  -4.233 1.00 . A A . 713 VAL HG23 1 1 
        7 23831 1 1  18 VAL N    N -35.680  -5.703  -8.025 1.00 . A A . 713 VAL N    1 1 
        7 23832 1 1  18 VAL O    O -36.583  -2.997  -8.583 1.00 . A A . 713 VAL O    1 1 
        7 23833 1 1  19 ARG C    C -39.574  -1.858  -9.036 1.00 . A A . 714 ARG C    1 1 
        7 23834 1 1  19 ARG CA   C -39.056  -3.049  -9.827 1.00 . A A . 714 ARG CA   1 1 
        7 23835 1 1  19 ARG CB   C -40.162  -3.644 -10.699 1.00 . A A . 714 ARG CB   1 1 
        7 23836 1 1  19 ARG CD   C -40.870  -5.913 -11.537 1.00 . A A . 714 ARG CD   1 1 
        7 23837 1 1  19 ARG CG   C -39.734  -4.909 -11.430 1.00 . A A . 714 ARG CG   1 1 
        7 23838 1 1  19 ARG CZ   C -42.950  -6.119 -10.226 1.00 . A A . 714 ARG CZ   1 1 
        7 23839 1 1  19 ARG H    H -39.100  -4.838  -8.693 1.00 . A A . 714 ARG H    1 1 
        7 23840 1 1  19 ARG HA   H -38.245  -2.721 -10.461 1.00 . A A . 714 ARG HA   1 1 
        7 23841 1 1  19 ARG HB2  H -41.010  -3.884 -10.074 1.00 . A A . 714 ARG HB2  1 1 
        7 23842 1 1  19 ARG HB3  H -40.462  -2.912 -11.434 1.00 . A A . 714 ARG HB3  1 1 
        7 23843 1 1  19 ARG HD2  H -41.542  -5.597 -12.320 1.00 . A A . 714 ARG HD2  1 1 
        7 23844 1 1  19 ARG HD3  H -40.455  -6.879 -11.786 1.00 . A A . 714 ARG HD3  1 1 
        7 23845 1 1  19 ARG HE   H -41.105  -6.030  -9.443 1.00 . A A . 714 ARG HE   1 1 
        7 23846 1 1  19 ARG HG2  H -39.405  -4.644 -12.423 1.00 . A A . 714 ARG HG2  1 1 
        7 23847 1 1  19 ARG HG3  H -38.915  -5.361 -10.889 1.00 . A A . 714 ARG HG3  1 1 
        7 23848 1 1  19 ARG HH11 H -43.218  -6.096 -12.238 1.00 . A A . 714 ARG HH11 1 1 
        7 23849 1 1  19 ARG HH12 H -44.669  -6.224 -11.294 1.00 . A A . 714 ARG HH12 1 1 
        7 23850 1 1  19 ARG HH21 H -43.003  -6.193  -8.199 1.00 . A A . 714 ARG HH21 1 1 
        7 23851 1 1  19 ARG HH22 H -44.557  -6.272  -8.996 1.00 . A A . 714 ARG HH22 1 1 
        7 23852 1 1  19 ARG N    N -38.535  -4.060  -8.922 1.00 . A A . 714 ARG N    1 1 
        7 23853 1 1  19 ARG NE   N -41.625  -6.028 -10.290 1.00 . A A . 714 ARG NE   1 1 
        7 23854 1 1  19 ARG NH1  N -43.670  -6.145 -11.340 1.00 . A A . 714 ARG NH1  1 1 
        7 23855 1 1  19 ARG NH2  N -43.551  -6.200  -9.051 1.00 . A A . 714 ARG NH2  1 1 
        7 23856 1 1  19 ARG O    O -39.583  -0.727  -9.526 1.00 . A A . 714 ARG O    1 1 
        7 23857 1 1  20 ASN C    C -39.213  -0.261  -6.426 1.00 . A A . 715 ASN C    1 1 
        7 23858 1 1  20 ASN CA   C -40.425  -1.055  -6.906 1.00 . A A . 715 ASN CA   1 1 
        7 23859 1 1  20 ASN CB   C -41.190  -1.634  -5.713 1.00 . A A . 715 ASN CB   1 1 
        7 23860 1 1  20 ASN CG   C -41.828  -0.559  -4.852 1.00 . A A . 715 ASN CG   1 1 
        7 23861 1 1  20 ASN H    H -40.024  -3.047  -7.497 1.00 . A A . 715 ASN H    1 1 
        7 23862 1 1  20 ASN HA   H -41.078  -0.396  -7.458 1.00 . A A . 715 ASN HA   1 1 
        7 23863 1 1  20 ASN HB2  H -41.969  -2.287  -6.077 1.00 . A A . 715 ASN HB2  1 1 
        7 23864 1 1  20 ASN HB3  H -40.507  -2.203  -5.099 1.00 . A A . 715 ASN HB3  1 1 
        7 23865 1 1  20 ASN HD21 H -43.585  -0.832  -5.750 1.00 . A A . 715 ASN HD21 1 1 
        7 23866 1 1  20 ASN HD22 H -43.543   0.382  -4.510 1.00 . A A . 715 ASN HD22 1 1 
        7 23867 1 1  20 ASN N    N -39.997  -2.118  -7.806 1.00 . A A . 715 ASN N    1 1 
        7 23868 1 1  20 ASN ND2  N -43.112  -0.312  -5.056 1.00 . A A . 715 ASN ND2  1 1 
        7 23869 1 1  20 ASN O    O -38.386  -0.770  -5.671 1.00 . A A . 715 ASN O    1 1 
        7 23870 1 1  20 ASN OD1  O -41.175   0.044  -4.002 1.00 . A A . 715 ASN OD1  1 1 
        7 23871 1 1  21 ALA C    C -37.845   2.150  -5.117 1.00 . A A . 716 ALA C    1 1 
        7 23872 1 1  21 ALA CA   C -37.970   1.828  -6.597 1.00 . A A . 716 ALA CA   1 1 
        7 23873 1 1  21 ALA CB   C -38.050   3.108  -7.413 1.00 . A A . 716 ALA CB   1 1 
        7 23874 1 1  21 ALA H    H -39.872   1.359  -7.376 1.00 . A A . 716 ALA H    1 1 
        7 23875 1 1  21 ALA HA   H -37.089   1.288  -6.910 1.00 . A A . 716 ALA HA   1 1 
        7 23876 1 1  21 ALA HB1  H -37.125   3.656  -7.317 1.00 . A A . 716 ALA HB1  1 1 
        7 23877 1 1  21 ALA HB2  H -38.215   2.861  -8.452 1.00 . A A . 716 ALA HB2  1 1 
        7 23878 1 1  21 ALA HB3  H -38.868   3.714  -7.054 1.00 . A A . 716 ALA HB3  1 1 
        7 23879 1 1  21 ALA N    N -39.126   0.987  -6.865 1.00 . A A . 716 ALA N    1 1 
        7 23880 1 1  21 ALA O    O -36.744   2.244  -4.591 1.00 . A A . 716 ALA O    1 1 
        7 23881 1 1  22 SER C    C -38.407   1.422  -2.234 1.00 . A A . 717 SER C    1 1 
        7 23882 1 1  22 SER CA   C -38.981   2.602  -3.024 1.00 . A A . 717 SER CA   1 1 
        7 23883 1 1  22 SER CB   C -40.412   2.913  -2.581 1.00 . A A . 717 SER CB   1 1 
        7 23884 1 1  22 SER H    H -39.830   2.245  -4.924 1.00 . A A . 717 SER H    1 1 
        7 23885 1 1  22 SER HA   H -38.363   3.472  -2.857 1.00 . A A . 717 SER HA   1 1 
        7 23886 1 1  22 SER HB2  H -40.823   2.061  -2.063 1.00 . A A . 717 SER HB2  1 1 
        7 23887 1 1  22 SER HB3  H -40.408   3.771  -1.923 1.00 . A A . 717 SER HB3  1 1 
        7 23888 1 1  22 SER HG   H -42.074   2.733  -3.628 1.00 . A A . 717 SER HG   1 1 
        7 23889 1 1  22 SER N    N -38.976   2.315  -4.450 1.00 . A A . 717 SER N    1 1 
        7 23890 1 1  22 SER O    O -37.573   1.598  -1.345 1.00 . A A . 717 SER O    1 1 
        7 23891 1 1  22 SER OG   O -41.228   3.203  -3.711 1.00 . A A . 717 SER OG   1 1 
        7 23892 1 1  23 LEU C    C -36.937  -1.302  -2.305 1.00 . A A . 718 LEU C    1 1 
        7 23893 1 1  23 LEU CA   C -38.387  -0.997  -1.937 1.00 . A A . 718 LEU CA   1 1 
        7 23894 1 1  23 LEU CB   C -39.283  -2.172  -2.339 1.00 . A A . 718 LEU CB   1 1 
        7 23895 1 1  23 LEU CD1  C -41.090  -3.703  -1.537 1.00 . A A . 718 LEU CD1  1 1 
        7 23896 1 1  23 LEU CD2  C -38.718  -4.125  -0.884 1.00 . A A . 718 LEU CD2  1 1 
        7 23897 1 1  23 LEU CG   C -39.756  -3.061  -1.192 1.00 . A A . 718 LEU CG   1 1 
        7 23898 1 1  23 LEU H    H -39.503   0.154  -3.318 1.00 . A A . 718 LEU H    1 1 
        7 23899 1 1  23 LEU HA   H -38.456  -0.850  -0.870 1.00 . A A . 718 LEU HA   1 1 
        7 23900 1 1  23 LEU HB2  H -40.156  -1.775  -2.837 1.00 . A A . 718 LEU HB2  1 1 
        7 23901 1 1  23 LEU HB3  H -38.741  -2.788  -3.040 1.00 . A A . 718 LEU HB3  1 1 
        7 23902 1 1  23 LEU HD11 H -41.108  -3.949  -2.590 1.00 . A A . 718 LEU HD11 1 1 
        7 23903 1 1  23 LEU HD12 H -41.217  -4.603  -0.955 1.00 . A A . 718 LEU HD12 1 1 
        7 23904 1 1  23 LEU HD13 H -41.889  -3.012  -1.315 1.00 . A A . 718 LEU HD13 1 1 
        7 23905 1 1  23 LEU HD21 H -38.287  -3.937   0.088 1.00 . A A . 718 LEU HD21 1 1 
        7 23906 1 1  23 LEU HD22 H -39.188  -5.099  -0.890 1.00 . A A . 718 LEU HD22 1 1 
        7 23907 1 1  23 LEU HD23 H -37.942  -4.097  -1.634 1.00 . A A . 718 LEU HD23 1 1 
        7 23908 1 1  23 LEU HG   H -39.893  -2.457  -0.306 1.00 . A A . 718 LEU HG   1 1 
        7 23909 1 1  23 LEU N    N -38.843   0.223  -2.591 1.00 . A A . 718 LEU N    1 1 
        7 23910 1 1  23 LEU O    O -36.122  -1.634  -1.441 1.00 . A A . 718 LEU O    1 1 
        7 23911 1 1  24 CYS C    C -34.256  -0.548  -3.503 1.00 . A A . 719 CYS C    1 1 
        7 23912 1 1  24 CYS CA   C -35.290  -1.507  -4.075 1.00 . A A . 719 CYS CA   1 1 
        7 23913 1 1  24 CYS CB   C -35.253  -1.499  -5.609 1.00 . A A . 719 CYS CB   1 1 
        7 23914 1 1  24 CYS H    H -37.300  -0.866  -4.225 1.00 . A A . 719 CYS H    1 1 
        7 23915 1 1  24 CYS HA   H -35.055  -2.504  -3.732 1.00 . A A . 719 CYS HA   1 1 
        7 23916 1 1  24 CYS HB2  H -34.446  -2.131  -5.943 1.00 . A A . 719 CYS HB2  1 1 
        7 23917 1 1  24 CYS HB3  H -36.187  -1.895  -5.982 1.00 . A A . 719 CYS HB3  1 1 
        7 23918 1 1  24 CYS HG   H -33.742   0.229  -6.742 1.00 . A A . 719 CYS HG   1 1 
        7 23919 1 1  24 CYS N    N -36.620  -1.183  -3.588 1.00 . A A . 719 CYS N    1 1 
        7 23920 1 1  24 CYS O    O -33.188  -0.973  -3.065 1.00 . A A . 719 CYS O    1 1 
        7 23921 1 1  24 CYS SG   S -35.012   0.130  -6.368 1.00 . A A . 719 CYS SG   1 1 
        7 23922 1 1  25 GLN C    C -33.404   1.540  -1.491 1.00 . A A . 720 GLN C    1 1 
        7 23923 1 1  25 GLN CA   C -33.677   1.755  -2.973 1.00 . A A . 720 GLN CA   1 1 
        7 23924 1 1  25 GLN CB   C -34.249   3.158  -3.192 1.00 . A A . 720 GLN CB   1 1 
        7 23925 1 1  25 GLN CD   C -32.107   3.842  -4.333 1.00 . A A . 720 GLN CD   1 1 
        7 23926 1 1  25 GLN CG   C -33.187   4.235  -3.346 1.00 . A A . 720 GLN CG   1 1 
        7 23927 1 1  25 GLN H    H -35.464   1.016  -3.857 1.00 . A A . 720 GLN H    1 1 
        7 23928 1 1  25 GLN HA   H -32.743   1.665  -3.512 1.00 . A A . 720 GLN HA   1 1 
        7 23929 1 1  25 GLN HB2  H -34.856   3.153  -4.085 1.00 . A A . 720 GLN HB2  1 1 
        7 23930 1 1  25 GLN HB3  H -34.870   3.417  -2.347 1.00 . A A . 720 GLN HB3  1 1 
        7 23931 1 1  25 GLN HE21 H -30.734   3.959  -2.903 1.00 . A A . 720 GLN HE21 1 1 
        7 23932 1 1  25 GLN HE22 H -30.157   3.492  -4.470 1.00 . A A . 720 GLN HE22 1 1 
        7 23933 1 1  25 GLN HG2  H -33.656   5.143  -3.691 1.00 . A A . 720 GLN HG2  1 1 
        7 23934 1 1  25 GLN HG3  H -32.730   4.409  -2.384 1.00 . A A . 720 GLN HG3  1 1 
        7 23935 1 1  25 GLN N    N -34.587   0.739  -3.488 1.00 . A A . 720 GLN N    1 1 
        7 23936 1 1  25 GLN NE2  N -30.877   3.762  -3.856 1.00 . A A . 720 GLN NE2  1 1 
        7 23937 1 1  25 GLN O    O -32.275   1.702  -1.036 1.00 . A A . 720 GLN O    1 1 
        7 23938 1 1  25 GLN OE1  O -32.373   3.608  -5.512 1.00 . A A . 720 GLN OE1  1 1 
        7 23939 1 1  26 PHE C    C -33.238  -0.120   0.960 1.00 . A A . 721 PHE C    1 1 
        7 23940 1 1  26 PHE CA   C -34.315   0.924   0.679 1.00 . A A . 721 PHE CA   1 1 
        7 23941 1 1  26 PHE CB   C -35.653   0.463   1.257 1.00 . A A . 721 PHE CB   1 1 
        7 23942 1 1  26 PHE CD1  C -35.963   2.219   3.019 1.00 . A A . 721 PHE CD1  1 1 
        7 23943 1 1  26 PHE CD2  C -35.966  -0.071   3.684 1.00 . A A . 721 PHE CD2  1 1 
        7 23944 1 1  26 PHE CE1  C -36.161   2.603   4.330 1.00 . A A . 721 PHE CE1  1 1 
        7 23945 1 1  26 PHE CE2  C -36.164   0.310   4.999 1.00 . A A . 721 PHE CE2  1 1 
        7 23946 1 1  26 PHE CG   C -35.864   0.879   2.683 1.00 . A A . 721 PHE CG   1 1 
        7 23947 1 1  26 PHE CZ   C -36.263   1.648   5.321 1.00 . A A . 721 PHE CZ   1 1 
        7 23948 1 1  26 PHE H    H -35.319   1.057  -1.180 1.00 . A A . 721 PHE H    1 1 
        7 23949 1 1  26 PHE HA   H -34.030   1.853   1.150 1.00 . A A . 721 PHE HA   1 1 
        7 23950 1 1  26 PHE HB2  H -36.455   0.882   0.668 1.00 . A A . 721 PHE HB2  1 1 
        7 23951 1 1  26 PHE HB3  H -35.704  -0.615   1.212 1.00 . A A . 721 PHE HB3  1 1 
        7 23952 1 1  26 PHE HD1  H -35.883   2.966   2.243 1.00 . A A . 721 PHE HD1  1 1 
        7 23953 1 1  26 PHE HD2  H -35.886  -1.118   3.431 1.00 . A A . 721 PHE HD2  1 1 
        7 23954 1 1  26 PHE HE1  H -36.236   3.652   4.578 1.00 . A A . 721 PHE HE1  1 1 
        7 23955 1 1  26 PHE HE2  H -36.243  -0.439   5.771 1.00 . A A . 721 PHE HE2  1 1 
        7 23956 1 1  26 PHE HZ   H -36.421   1.949   6.347 1.00 . A A . 721 PHE HZ   1 1 
        7 23957 1 1  26 PHE N    N -34.441   1.168  -0.750 1.00 . A A . 721 PHE N    1 1 
        7 23958 1 1  26 PHE O    O -32.295   0.129   1.713 1.00 . A A . 721 PHE O    1 1 
        7 23959 1 1  27 LEU C    C -31.056  -2.037  -0.028 1.00 . A A . 722 LEU C    1 1 
        7 23960 1 1  27 LEU CA   C -32.431  -2.373   0.546 1.00 . A A . 722 LEU CA   1 1 
        7 23961 1 1  27 LEU CB   C -32.960  -3.656  -0.097 1.00 . A A . 722 LEU CB   1 1 
        7 23962 1 1  27 LEU CD1  C -35.096  -4.906  -0.485 1.00 . A A . 722 LEU CD1  1 1 
        7 23963 1 1  27 LEU CD2  C -33.828  -5.231   1.644 1.00 . A A . 722 LEU CD2  1 1 
        7 23964 1 1  27 LEU CG   C -34.213  -4.240   0.558 1.00 . A A . 722 LEU CG   1 1 
        7 23965 1 1  27 LEU H    H -34.127  -1.404  -0.284 1.00 . A A . 722 LEU H    1 1 
        7 23966 1 1  27 LEU HA   H -32.336  -2.530   1.616 1.00 . A A . 722 LEU HA   1 1 
        7 23967 1 1  27 LEU HB2  H -33.185  -3.447  -1.133 1.00 . A A . 722 LEU HB2  1 1 
        7 23968 1 1  27 LEU HB3  H -32.179  -4.400  -0.057 1.00 . A A . 722 LEU HB3  1 1 
        7 23969 1 1  27 LEU HD11 H -35.077  -5.976  -0.342 1.00 . A A . 722 LEU HD11 1 1 
        7 23970 1 1  27 LEU HD12 H -36.108  -4.546  -0.382 1.00 . A A . 722 LEU HD12 1 1 
        7 23971 1 1  27 LEU HD13 H -34.728  -4.669  -1.474 1.00 . A A . 722 LEU HD13 1 1 
        7 23972 1 1  27 LEU HD21 H -34.188  -4.878   2.599 1.00 . A A . 722 LEU HD21 1 1 
        7 23973 1 1  27 LEU HD22 H -34.268  -6.194   1.426 1.00 . A A . 722 LEU HD22 1 1 
        7 23974 1 1  27 LEU HD23 H -32.752  -5.327   1.678 1.00 . A A . 722 LEU HD23 1 1 
        7 23975 1 1  27 LEU HG   H -34.779  -3.441   1.015 1.00 . A A . 722 LEU HG   1 1 
        7 23976 1 1  27 LEU N    N -33.372  -1.279   0.335 1.00 . A A . 722 LEU N    1 1 
        7 23977 1 1  27 LEU O    O -30.039  -2.185   0.651 1.00 . A A . 722 LEU O    1 1 
        7 23978 1 1  28 GLU C    C -28.936  -0.251  -1.314 1.00 . A A . 723 GLU C    1 1 
        7 23979 1 1  28 GLU CA   C -29.787  -1.329  -1.989 1.00 . A A . 723 GLU CA   1 1 
        7 23980 1 1  28 GLU CB   C -30.072  -0.982  -3.461 1.00 . A A . 723 GLU CB   1 1 
        7 23981 1 1  28 GLU CD   C -29.649   1.009  -4.949 1.00 . A A . 723 GLU CD   1 1 
        7 23982 1 1  28 GLU CG   C -30.374   0.482  -3.728 1.00 . A A . 723 GLU CG   1 1 
        7 23983 1 1  28 GLU H    H -31.890  -1.353  -1.716 1.00 . A A . 723 GLU H    1 1 
        7 23984 1 1  28 GLU HA   H -29.233  -2.256  -1.962 1.00 . A A . 723 GLU HA   1 1 
        7 23985 1 1  28 GLU HB2  H -29.216  -1.252  -4.051 1.00 . A A . 723 GLU HB2  1 1 
        7 23986 1 1  28 GLU HB3  H -30.920  -1.564  -3.792 1.00 . A A . 723 GLU HB3  1 1 
        7 23987 1 1  28 GLU HG2  H -31.437   0.595  -3.884 1.00 . A A . 723 GLU HG2  1 1 
        7 23988 1 1  28 GLU HG3  H -30.071   1.062  -2.869 1.00 . A A . 723 GLU HG3  1 1 
        7 23989 1 1  28 GLU N    N -31.037  -1.558  -1.270 1.00 . A A . 723 GLU N    1 1 
        7 23990 1 1  28 GLU O    O -27.711  -0.379  -1.245 1.00 . A A . 723 GLU O    1 1 
        7 23991 1 1  28 GLU OE1  O -29.814   0.433  -6.044 1.00 . A A . 723 GLU OE1  1 1 
        7 23992 1 1  28 GLU OE2  O -28.909   2.007  -4.819 1.00 . A A . 723 GLU OE2  1 1 
        7 23993 1 1  29 THR C    C -28.310   1.401   1.213 1.00 . A A . 724 THR C    1 1 
        7 23994 1 1  29 THR CA   C -28.856   1.865  -0.136 1.00 . A A . 724 THR CA   1 1 
        7 23995 1 1  29 THR CB   C -29.757   3.109   0.042 1.00 . A A . 724 THR CB   1 1 
        7 23996 1 1  29 THR CG2  C -29.195   4.074   1.079 1.00 . A A . 724 THR CG2  1 1 
        7 23997 1 1  29 THR H    H -30.558   0.840  -0.868 1.00 . A A . 724 THR H    1 1 
        7 23998 1 1  29 THR HA   H -28.024   2.140  -0.770 1.00 . A A . 724 THR HA   1 1 
        7 23999 1 1  29 THR HB   H -30.737   2.785   0.367 1.00 . A A . 724 THR HB   1 1 
        7 24000 1 1  29 THR HG1  H -29.129   3.557  -1.780 1.00 . A A . 724 THR HG1  1 1 
        7 24001 1 1  29 THR HG21 H -28.966   5.021   0.609 1.00 . A A . 724 THR HG21 1 1 
        7 24002 1 1  29 THR HG22 H -28.293   3.657   1.506 1.00 . A A . 724 THR HG22 1 1 
        7 24003 1 1  29 THR HG23 H -29.925   4.224   1.860 1.00 . A A . 724 THR HG23 1 1 
        7 24004 1 1  29 THR N    N -29.575   0.791  -0.796 1.00 . A A . 724 THR N    1 1 
        7 24005 1 1  29 THR O    O -27.173   1.716   1.572 1.00 . A A . 724 THR O    1 1 
        7 24006 1 1  29 THR OG1  O -29.888   3.785  -1.217 1.00 . A A . 724 THR OG1  1 1 
        7 24007 1 1  30 SER C    C -27.470  -0.825   3.053 1.00 . A A . 725 SER C    1 1 
        7 24008 1 1  30 SER CA   C -28.686   0.087   3.227 1.00 . A A . 725 SER CA   1 1 
        7 24009 1 1  30 SER CB   C -29.840  -0.673   3.887 1.00 . A A . 725 SER CB   1 1 
        7 24010 1 1  30 SER H    H -30.005   0.408   1.601 1.00 . A A . 725 SER H    1 1 
        7 24011 1 1  30 SER HA   H -28.409   0.919   3.857 1.00 . A A . 725 SER HA   1 1 
        7 24012 1 1  30 SER HB2  H -30.082  -1.543   3.295 1.00 . A A . 725 SER HB2  1 1 
        7 24013 1 1  30 SER HB3  H -29.551  -0.983   4.878 1.00 . A A . 725 SER HB3  1 1 
        7 24014 1 1  30 SER HG   H -31.499   0.090   3.152 1.00 . A A . 725 SER HG   1 1 
        7 24015 1 1  30 SER N    N -29.109   0.624   1.939 1.00 . A A . 725 SER N    1 1 
        7 24016 1 1  30 SER O    O -26.548  -0.806   3.866 1.00 . A A . 725 SER O    1 1 
        7 24017 1 1  30 SER OG   O -30.998   0.147   3.981 1.00 . A A . 725 SER OG   1 1 
        7 24018 1 1  31 LEU C    C -25.107  -1.652   1.312 1.00 . A A . 726 LEU C    1 1 
        7 24019 1 1  31 LEU CA   C -26.341  -2.475   1.667 1.00 . A A . 726 LEU CA   1 1 
        7 24020 1 1  31 LEU CB   C -26.695  -3.415   0.511 1.00 . A A . 726 LEU CB   1 1 
        7 24021 1 1  31 LEU CD1  C -28.245  -5.166  -0.392 1.00 . A A . 726 LEU CD1  1 1 
        7 24022 1 1  31 LEU CD2  C -26.950  -5.606   1.704 1.00 . A A . 726 LEU CD2  1 1 
        7 24023 1 1  31 LEU CG   C -27.657  -4.548   0.869 1.00 . A A . 726 LEU CG   1 1 
        7 24024 1 1  31 LEU H    H -28.238  -1.590   1.367 1.00 . A A . 726 LEU H    1 1 
        7 24025 1 1  31 LEU HA   H -26.126  -3.062   2.546 1.00 . A A . 726 LEU HA   1 1 
        7 24026 1 1  31 LEU HB2  H -27.137  -2.829  -0.281 1.00 . A A . 726 LEU HB2  1 1 
        7 24027 1 1  31 LEU HB3  H -25.779  -3.855   0.141 1.00 . A A . 726 LEU HB3  1 1 
        7 24028 1 1  31 LEU HD11 H -28.625  -6.152  -0.166 1.00 . A A . 726 LEU HD11 1 1 
        7 24029 1 1  31 LEU HD12 H -29.050  -4.545  -0.756 1.00 . A A . 726 LEU HD12 1 1 
        7 24030 1 1  31 LEU HD13 H -27.477  -5.240  -1.149 1.00 . A A . 726 LEU HD13 1 1 
        7 24031 1 1  31 LEU HD21 H -25.935  -5.292   1.893 1.00 . A A . 726 LEU HD21 1 1 
        7 24032 1 1  31 LEU HD22 H -27.470  -5.733   2.641 1.00 . A A . 726 LEU HD22 1 1 
        7 24033 1 1  31 LEU HD23 H -26.941  -6.543   1.167 1.00 . A A . 726 LEU HD23 1 1 
        7 24034 1 1  31 LEU HG   H -28.471  -4.147   1.456 1.00 . A A . 726 LEU HG   1 1 
        7 24035 1 1  31 LEU N    N -27.464  -1.602   1.971 1.00 . A A . 726 LEU N    1 1 
        7 24036 1 1  31 LEU O    O -24.024  -1.869   1.858 1.00 . A A . 726 LEU O    1 1 
        7 24037 1 1  32 GLN C    C -23.573   0.929   1.147 1.00 . A A . 727 GLN C    1 1 
        7 24038 1 1  32 GLN CA   C -24.188   0.166  -0.026 1.00 . A A . 727 GLN CA   1 1 
        7 24039 1 1  32 GLN CB   C -24.674   1.159  -1.079 1.00 . A A . 727 GLN CB   1 1 
        7 24040 1 1  32 GLN CD   C -25.550   1.383  -3.428 1.00 . A A . 727 GLN CD   1 1 
        7 24041 1 1  32 GLN CG   C -24.642   0.611  -2.493 1.00 . A A . 727 GLN CG   1 1 
        7 24042 1 1  32 GLN H    H -26.183  -0.544   0.038 1.00 . A A . 727 GLN H    1 1 
        7 24043 1 1  32 GLN HA   H -23.431  -0.468  -0.465 1.00 . A A . 727 GLN HA   1 1 
        7 24044 1 1  32 GLN HB2  H -25.690   1.441  -0.849 1.00 . A A . 727 GLN HB2  1 1 
        7 24045 1 1  32 GLN HB3  H -24.048   2.036  -1.043 1.00 . A A . 727 GLN HB3  1 1 
        7 24046 1 1  32 GLN HE21 H -26.758  -0.178  -3.583 1.00 . A A . 727 GLN HE21 1 1 
        7 24047 1 1  32 GLN HE22 H -27.224   1.225  -4.485 1.00 . A A . 727 GLN HE22 1 1 
        7 24048 1 1  32 GLN HG2  H -23.631   0.671  -2.868 1.00 . A A . 727 GLN HG2  1 1 
        7 24049 1 1  32 GLN HG3  H -24.959  -0.421  -2.477 1.00 . A A . 727 GLN HG3  1 1 
        7 24050 1 1  32 GLN N    N -25.286  -0.687   0.416 1.00 . A A . 727 GLN N    1 1 
        7 24051 1 1  32 GLN NE2  N -26.615   0.746  -3.876 1.00 . A A . 727 GLN NE2  1 1 
        7 24052 1 1  32 GLN O    O -22.394   1.280   1.118 1.00 . A A . 727 GLN O    1 1 
        7 24053 1 1  32 GLN OE1  O -25.301   2.549  -3.738 1.00 . A A . 727 GLN OE1  1 1 
        7 24054 1 1  33 ARG C    C -22.838   1.142   4.108 1.00 . A A . 728 ARG C    1 1 
        7 24055 1 1  33 ARG CA   C -23.931   1.904   3.357 1.00 . A A . 728 ARG CA   1 1 
        7 24056 1 1  33 ARG CB   C -25.110   2.174   4.292 1.00 . A A . 728 ARG CB   1 1 
        7 24057 1 1  33 ARG CD   C -25.241   4.461   5.311 1.00 . A A . 728 ARG CD   1 1 
        7 24058 1 1  33 ARG CG   C -25.682   3.574   4.159 1.00 . A A . 728 ARG CG   1 1 
        7 24059 1 1  33 ARG CZ   C -26.568   5.103   7.292 1.00 . A A . 728 ARG CZ   1 1 
        7 24060 1 1  33 ARG H    H -25.307   0.858   2.136 1.00 . A A . 728 ARG H    1 1 
        7 24061 1 1  33 ARG HA   H -23.526   2.847   3.026 1.00 . A A . 728 ARG HA   1 1 
        7 24062 1 1  33 ARG HB2  H -25.896   1.464   4.078 1.00 . A A . 728 ARG HB2  1 1 
        7 24063 1 1  33 ARG HB3  H -24.783   2.039   5.313 1.00 . A A . 728 ARG HB3  1 1 
        7 24064 1 1  33 ARG HD2  H -24.191   4.295   5.493 1.00 . A A . 728 ARG HD2  1 1 
        7 24065 1 1  33 ARG HD3  H -25.399   5.494   5.037 1.00 . A A . 728 ARG HD3  1 1 
        7 24066 1 1  33 ARG HE   H -26.049   3.229   6.821 1.00 . A A . 728 ARG HE   1 1 
        7 24067 1 1  33 ARG HG2  H -25.340   4.006   3.231 1.00 . A A . 728 ARG HG2  1 1 
        7 24068 1 1  33 ARG HG3  H -26.761   3.514   4.155 1.00 . A A . 728 ARG HG3  1 1 
        7 24069 1 1  33 ARG HH11 H -26.108   6.637   6.053 1.00 . A A . 728 ARG HH11 1 1 
        7 24070 1 1  33 ARG HH12 H -26.992   7.080   7.486 1.00 . A A . 728 ARG HH12 1 1 
        7 24071 1 1  33 ARG HH21 H -27.226   3.787   8.685 1.00 . A A . 728 ARG HH21 1 1 
        7 24072 1 1  33 ARG HH22 H -27.633   5.449   8.990 1.00 . A A . 728 ARG HH22 1 1 
        7 24073 1 1  33 ARG N    N -24.379   1.173   2.176 1.00 . A A . 728 ARG N    1 1 
        7 24074 1 1  33 ARG NE   N -25.987   4.176   6.538 1.00 . A A . 728 ARG NE   1 1 
        7 24075 1 1  33 ARG NH1  N -26.554   6.372   6.913 1.00 . A A . 728 ARG NH1  1 1 
        7 24076 1 1  33 ARG NH2  N -27.191   4.750   8.410 1.00 . A A . 728 ARG NH2  1 1 
        7 24077 1 1  33 ARG O    O -22.037   1.742   4.819 1.00 . A A . 728 ARG O    1 1 
        7 24078 1 1  34 SER C    C -20.706  -1.425   3.639 1.00 . A A . 729 SER C    1 1 
        7 24079 1 1  34 SER CA   C -21.812  -1.001   4.608 1.00 . A A . 729 SER CA   1 1 
        7 24080 1 1  34 SER CB   C -22.481  -2.234   5.223 1.00 . A A . 729 SER CB   1 1 
        7 24081 1 1  34 SER H    H -23.475  -0.602   3.362 1.00 . A A . 729 SER H    1 1 
        7 24082 1 1  34 SER HA   H -21.371  -0.412   5.399 1.00 . A A . 729 SER HA   1 1 
        7 24083 1 1  34 SER HB2  H -23.051  -2.749   4.465 1.00 . A A . 729 SER HB2  1 1 
        7 24084 1 1  34 SER HB3  H -21.722  -2.895   5.615 1.00 . A A . 729 SER HB3  1 1 
        7 24085 1 1  34 SER HG   H -22.842  -1.784   7.100 1.00 . A A . 729 SER HG   1 1 
        7 24086 1 1  34 SER N    N -22.808  -0.175   3.942 1.00 . A A . 729 SER N    1 1 
        7 24087 1 1  34 SER O    O -19.844  -2.235   3.978 1.00 . A A . 729 SER O    1 1 
        7 24088 1 1  34 SER OG   O -23.353  -1.864   6.279 1.00 . A A . 729 SER OG   1 1 
        7 24089 1 1  35 GLY C    C -20.077  -2.339   0.549 1.00 . A A . 730 GLY C    1 1 
        7 24090 1 1  35 GLY CA   C -19.709  -1.176   1.449 1.00 . A A . 730 GLY CA   1 1 
        7 24091 1 1  35 GLY H    H -21.463  -0.257   2.202 1.00 . A A . 730 GLY H    1 1 
        7 24092 1 1  35 GLY HA2  H -19.546  -0.300   0.836 1.00 . A A . 730 GLY HA2  1 1 
        7 24093 1 1  35 GLY HA3  H -18.791  -1.414   1.967 1.00 . A A . 730 GLY HA3  1 1 
        7 24094 1 1  35 GLY N    N -20.738  -0.876   2.429 1.00 . A A . 730 GLY N    1 1 
        7 24095 1 1  35 GLY O    O -19.293  -2.744  -0.307 1.00 . A A . 730 GLY O    1 1 
        7 24096 1 1  36 ILE C    C -22.008  -3.497  -1.489 1.00 . A A . 731 ILE C    1 1 
        7 24097 1 1  36 ILE CA   C -21.760  -3.977  -0.068 1.00 . A A . 731 ILE CA   1 1 
        7 24098 1 1  36 ILE CB   C -23.075  -4.554   0.497 1.00 . A A . 731 ILE CB   1 1 
        7 24099 1 1  36 ILE CD1  C -22.001  -5.795   2.452 1.00 . A A . 731 ILE CD1  1 1 
        7 24100 1 1  36 ILE CG1  C -22.977  -4.731   2.017 1.00 . A A . 731 ILE CG1  1 1 
        7 24101 1 1  36 ILE CG2  C -23.423  -5.869  -0.185 1.00 . A A . 731 ILE CG2  1 1 
        7 24102 1 1  36 ILE H    H -21.829  -2.541   1.475 1.00 . A A . 731 ILE H    1 1 
        7 24103 1 1  36 ILE HA   H -21.017  -4.758  -0.079 1.00 . A A . 731 ILE HA   1 1 
        7 24104 1 1  36 ILE HB   H -23.864  -3.847   0.278 1.00 . A A . 731 ILE HB   1 1 
        7 24105 1 1  36 ILE HD11 H -21.104  -5.723   1.856 1.00 . A A . 731 ILE HD11 1 1 
        7 24106 1 1  36 ILE HD12 H -21.754  -5.656   3.493 1.00 . A A . 731 ILE HD12 1 1 
        7 24107 1 1  36 ILE HD13 H -22.445  -6.768   2.315 1.00 . A A . 731 ILE HD13 1 1 
        7 24108 1 1  36 ILE HG12 H -22.659  -3.799   2.459 1.00 . A A . 731 ILE HG12 1 1 
        7 24109 1 1  36 ILE HG13 H -23.951  -4.993   2.405 1.00 . A A . 731 ILE HG13 1 1 
        7 24110 1 1  36 ILE HG21 H -24.392  -5.784  -0.653 1.00 . A A . 731 ILE HG21 1 1 
        7 24111 1 1  36 ILE HG22 H -22.679  -6.093  -0.935 1.00 . A A . 731 ILE HG22 1 1 
        7 24112 1 1  36 ILE HG23 H -23.444  -6.660   0.549 1.00 . A A . 731 ILE HG23 1 1 
        7 24113 1 1  36 ILE N    N -21.265  -2.885   0.755 1.00 . A A . 731 ILE N    1 1 
        7 24114 1 1  36 ILE O    O -22.706  -2.504  -1.704 1.00 . A A . 731 ILE O    1 1 
        7 24115 1 1  37 VAL C    C -22.856  -4.501  -4.414 1.00 . A A . 732 VAL C    1 1 
        7 24116 1 1  37 VAL CA   C -21.614  -3.818  -3.847 1.00 . A A . 732 VAL CA   1 1 
        7 24117 1 1  37 VAL CB   C -20.353  -4.137  -4.700 1.00 . A A . 732 VAL CB   1 1 
        7 24118 1 1  37 VAL CG1  C -19.708  -5.446  -4.267 1.00 . A A . 732 VAL CG1  1 1 
        7 24119 1 1  37 VAL CG2  C -20.677  -4.159  -6.190 1.00 . A A . 732 VAL CG2  1 1 
        7 24120 1 1  37 VAL H    H -20.897  -4.986  -2.235 1.00 . A A . 732 VAL H    1 1 
        7 24121 1 1  37 VAL HA   H -21.773  -2.748  -3.875 1.00 . A A . 732 VAL HA   1 1 
        7 24122 1 1  37 VAL HB   H -19.634  -3.349  -4.531 1.00 . A A . 732 VAL HB   1 1 
        7 24123 1 1  37 VAL HG11 H -18.660  -5.436  -4.527 1.00 . A A . 732 VAL HG11 1 1 
        7 24124 1 1  37 VAL HG12 H -19.812  -5.563  -3.197 1.00 . A A . 732 VAL HG12 1 1 
        7 24125 1 1  37 VAL HG13 H -20.196  -6.268  -4.766 1.00 . A A . 732 VAL HG13 1 1 
        7 24126 1 1  37 VAL HG21 H -19.910  -4.705  -6.718 1.00 . A A . 732 VAL HG21 1 1 
        7 24127 1 1  37 VAL HG22 H -21.631  -4.641  -6.341 1.00 . A A . 732 VAL HG22 1 1 
        7 24128 1 1  37 VAL HG23 H -20.723  -3.146  -6.566 1.00 . A A . 732 VAL HG23 1 1 
        7 24129 1 1  37 VAL N    N -21.436  -4.194  -2.458 1.00 . A A . 732 VAL N    1 1 
        7 24130 1 1  37 VAL O    O -22.868  -5.709  -4.667 1.00 . A A . 732 VAL O    1 1 
        7 24131 1 1  38 VAL C    C -25.308  -3.911  -6.573 1.00 . A A . 733 VAL C    1 1 
        7 24132 1 1  38 VAL CA   C -25.170  -4.249  -5.091 1.00 . A A . 733 VAL CA   1 1 
        7 24133 1 1  38 VAL CB   C -26.389  -3.715  -4.293 1.00 . A A . 733 VAL CB   1 1 
        7 24134 1 1  38 VAL CG1  C -26.838  -2.348  -4.785 1.00 . A A . 733 VAL CG1  1 1 
        7 24135 1 1  38 VAL CG2  C -27.541  -4.704  -4.351 1.00 . A A . 733 VAL CG2  1 1 
        7 24136 1 1  38 VAL H    H -23.863  -2.780  -4.325 1.00 . A A . 733 VAL H    1 1 
        7 24137 1 1  38 VAL HA   H -25.146  -5.325  -4.986 1.00 . A A . 733 VAL HA   1 1 
        7 24138 1 1  38 VAL HB   H -26.093  -3.613  -3.259 1.00 . A A . 733 VAL HB   1 1 
        7 24139 1 1  38 VAL HG11 H -27.909  -2.261  -4.679 1.00 . A A . 733 VAL HG11 1 1 
        7 24140 1 1  38 VAL HG12 H -26.355  -1.579  -4.200 1.00 . A A . 733 VAL HG12 1 1 
        7 24141 1 1  38 VAL HG13 H -26.568  -2.234  -5.825 1.00 . A A . 733 VAL HG13 1 1 
        7 24142 1 1  38 VAL HG21 H -27.236  -5.579  -4.903 1.00 . A A . 733 VAL HG21 1 1 
        7 24143 1 1  38 VAL HG22 H -27.821  -4.990  -3.349 1.00 . A A . 733 VAL HG22 1 1 
        7 24144 1 1  38 VAL HG23 H -28.385  -4.244  -4.844 1.00 . A A . 733 VAL HG23 1 1 
        7 24145 1 1  38 VAL N    N -23.921  -3.728  -4.568 1.00 . A A . 733 VAL N    1 1 
        7 24146 1 1  38 VAL O    O -24.891  -2.842  -7.022 1.00 . A A . 733 VAL O    1 1 
        7 24147 1 1  39 THR C    C -27.434  -5.187  -9.162 1.00 . A A . 734 THR C    1 1 
        7 24148 1 1  39 THR CA   C -26.065  -4.663  -8.757 1.00 . A A . 734 THR CA   1 1 
        7 24149 1 1  39 THR CB   C -24.980  -5.381  -9.582 1.00 . A A . 734 THR CB   1 1 
        7 24150 1 1  39 THR CG2  C -24.541  -4.522 -10.762 1.00 . A A . 734 THR CG2  1 1 
        7 24151 1 1  39 THR H    H -26.114  -5.706  -6.924 1.00 . A A . 734 THR H    1 1 
        7 24152 1 1  39 THR HA   H -26.020  -3.606  -8.974 1.00 . A A . 734 THR HA   1 1 
        7 24153 1 1  39 THR HB   H -25.390  -6.305  -9.960 1.00 . A A . 734 THR HB   1 1 
        7 24154 1 1  39 THR HG1  H -23.952  -5.224  -7.906 1.00 . A A . 734 THR HG1  1 1 
        7 24155 1 1  39 THR HG21 H -23.473  -4.367 -10.718 1.00 . A A . 734 THR HG21 1 1 
        7 24156 1 1  39 THR HG22 H -25.044  -3.567 -10.720 1.00 . A A . 734 THR HG22 1 1 
        7 24157 1 1  39 THR HG23 H -24.794  -5.021 -11.686 1.00 . A A . 734 THR HG23 1 1 
        7 24158 1 1  39 THR N    N -25.850  -4.850  -7.334 1.00 . A A . 734 THR N    1 1 
        7 24159 1 1  39 THR O    O -27.883  -6.229  -8.677 1.00 . A A . 734 THR O    1 1 
        7 24160 1 1  39 THR OG1  O -23.850  -5.676  -8.749 1.00 . A A . 734 THR OG1  1 1 
        7 24161 1 1  40 THR C    C -29.210  -6.049 -11.488 1.00 . A A . 735 THR C    1 1 
        7 24162 1 1  40 THR CA   C -29.385  -4.853 -10.554 1.00 . A A . 735 THR CA   1 1 
        7 24163 1 1  40 THR CB   C -30.045  -3.690 -11.307 1.00 . A A . 735 THR CB   1 1 
        7 24164 1 1  40 THR CG2  C -31.563  -3.797 -11.264 1.00 . A A . 735 THR CG2  1 1 
        7 24165 1 1  40 THR H    H -27.737  -3.576 -10.291 1.00 . A A . 735 THR H    1 1 
        7 24166 1 1  40 THR HA   H -30.024  -5.138  -9.729 1.00 . A A . 735 THR HA   1 1 
        7 24167 1 1  40 THR HB   H -29.722  -3.720 -12.335 1.00 . A A . 735 THR HB   1 1 
        7 24168 1 1  40 THR HG1  H -29.728  -1.737 -11.381 1.00 . A A . 735 THR HG1  1 1 
        7 24169 1 1  40 THR HG21 H -31.905  -4.385 -12.102 1.00 . A A . 735 THR HG21 1 1 
        7 24170 1 1  40 THR HG22 H -31.997  -2.809 -11.315 1.00 . A A . 735 THR HG22 1 1 
        7 24171 1 1  40 THR HG23 H -31.863  -4.274 -10.342 1.00 . A A . 735 THR HG23 1 1 
        7 24172 1 1  40 THR N    N -28.107  -4.441 -10.017 1.00 . A A . 735 THR N    1 1 
        7 24173 1 1  40 THR O    O -28.283  -6.087 -12.305 1.00 . A A . 735 THR O    1 1 
        7 24174 1 1  40 THR OG1  O -29.629  -2.446 -10.724 1.00 . A A . 735 THR OG1  1 1 
        7 24175 1 1  41 TYR C    C -30.516  -8.041 -13.556 1.00 . A A . 736 TYR C    1 1 
        7 24176 1 1  41 TYR CA   C -29.994  -8.251 -12.137 1.00 . A A . 736 TYR CA   1 1 
        7 24177 1 1  41 TYR CB   C -30.768  -9.379 -11.453 1.00 . A A . 736 TYR CB   1 1 
        7 24178 1 1  41 TYR CD1  C -28.959 -11.017 -12.093 1.00 . A A . 736 TYR CD1  1 1 
        7 24179 1 1  41 TYR CD2  C -31.204 -11.810 -11.982 1.00 . A A . 736 TYR CD2  1 1 
        7 24180 1 1  41 TYR CE1  C -28.527 -12.276 -12.458 1.00 . A A . 736 TYR CE1  1 1 
        7 24181 1 1  41 TYR CE2  C -30.779 -13.073 -12.347 1.00 . A A . 736 TYR CE2  1 1 
        7 24182 1 1  41 TYR CG   C -30.302 -10.762 -11.849 1.00 . A A . 736 TYR CG   1 1 
        7 24183 1 1  41 TYR CZ   C -29.440 -13.300 -12.583 1.00 . A A . 736 TYR CZ   1 1 
        7 24184 1 1  41 TYR H    H -30.826  -6.928 -10.711 1.00 . A A . 736 TYR H    1 1 
        7 24185 1 1  41 TYR HA   H -28.952  -8.526 -12.190 1.00 . A A . 736 TYR HA   1 1 
        7 24186 1 1  41 TYR HB2  H -30.653  -9.285 -10.385 1.00 . A A . 736 TYR HB2  1 1 
        7 24187 1 1  41 TYR HB3  H -31.814  -9.294 -11.709 1.00 . A A . 736 TYR HB3  1 1 
        7 24188 1 1  41 TYR HD1  H -28.246 -10.211 -11.993 1.00 . A A . 736 TYR HD1  1 1 
        7 24189 1 1  41 TYR HD2  H -32.252 -11.626 -11.798 1.00 . A A . 736 TYR HD2  1 1 
        7 24190 1 1  41 TYR HE1  H -27.478 -12.453 -12.642 1.00 . A A . 736 TYR HE1  1 1 
        7 24191 1 1  41 TYR HE2  H -31.496 -13.876 -12.445 1.00 . A A . 736 TYR HE2  1 1 
        7 24192 1 1  41 TYR HH   H -28.459 -14.483 -13.738 1.00 . A A . 736 TYR HH   1 1 
        7 24193 1 1  41 TYR N    N -30.089  -7.029 -11.355 1.00 . A A . 736 TYR N    1 1 
        7 24194 1 1  41 TYR O    O -31.653  -8.390 -13.868 1.00 . A A . 736 TYR O    1 1 
        7 24195 1 1  41 TYR OH   O -29.013 -14.552 -12.950 1.00 . A A . 736 TYR OH   1 1 
        7 24196 1 1  42 GLU C    C -30.047  -8.568 -16.558 1.00 . A A . 737 GLU C    1 1 
        7 24197 1 1  42 GLU CA   C -30.016  -7.242 -15.802 1.00 . A A . 737 GLU CA   1 1 
        7 24198 1 1  42 GLU CB   C -29.011  -6.292 -16.454 1.00 . A A . 737 GLU CB   1 1 
        7 24199 1 1  42 GLU CD   C -30.723  -4.630 -17.266 1.00 . A A . 737 GLU CD   1 1 
        7 24200 1 1  42 GLU CG   C -29.574  -5.540 -17.645 1.00 . A A . 737 GLU CG   1 1 
        7 24201 1 1  42 GLU H    H -28.811  -7.138 -14.065 1.00 . A A . 737 GLU H    1 1 
        7 24202 1 1  42 GLU HA   H -30.999  -6.795 -15.840 1.00 . A A . 737 GLU HA   1 1 
        7 24203 1 1  42 GLU HB2  H -28.684  -5.570 -15.720 1.00 . A A . 737 GLU HB2  1 1 
        7 24204 1 1  42 GLU HB3  H -28.157  -6.864 -16.788 1.00 . A A . 737 GLU HB3  1 1 
        7 24205 1 1  42 GLU HG2  H -28.790  -4.943 -18.082 1.00 . A A . 737 GLU HG2  1 1 
        7 24206 1 1  42 GLU HG3  H -29.927  -6.260 -18.371 1.00 . A A . 737 GLU HG3  1 1 
        7 24207 1 1  42 GLU N    N -29.676  -7.454 -14.400 1.00 . A A . 737 GLU N    1 1 
        7 24208 1 1  42 GLU O    O -31.116  -9.129 -16.804 1.00 . A A . 737 GLU O    1 1 
        7 24209 1 1  42 GLU OE1  O -31.872  -5.116 -17.182 1.00 . A A . 737 GLU OE1  1 1 
        7 24210 1 1  42 GLU OE2  O -30.486  -3.429 -17.039 1.00 . A A . 737 GLU OE2  1 1 
        7 24211 1 1  43 GLY C    C -27.460 -11.020 -17.351 1.00 . A A . 738 GLY C    1 1 
        7 24212 1 1  43 GLY CA   C -28.772 -10.322 -17.627 1.00 . A A . 738 GLY CA   1 1 
        7 24213 1 1  43 GLY H    H -28.058  -8.555 -16.715 1.00 . A A . 738 GLY H    1 1 
        7 24214 1 1  43 GLY HA2  H -29.583 -10.963 -17.318 1.00 . A A . 738 GLY HA2  1 1 
        7 24215 1 1  43 GLY HA3  H -28.854 -10.137 -18.689 1.00 . A A . 738 GLY HA3  1 1 
        7 24216 1 1  43 GLY N    N -28.871  -9.061 -16.919 1.00 . A A . 738 GLY N    1 1 
        7 24217 1 1  43 GLY O    O -26.665 -11.255 -18.263 1.00 . A A . 738 GLY O    1 1 
        7 24218 1 1  44 GLN C    C -26.244 -13.380 -15.160 1.00 . A A . 739 GLN C    1 1 
        7 24219 1 1  44 GLN CA   C -25.988 -11.967 -15.667 1.00 . A A . 739 GLN CA   1 1 
        7 24220 1 1  44 GLN CB   C -25.305 -11.137 -14.576 1.00 . A A . 739 GLN CB   1 1 
        7 24221 1 1  44 GLN CD   C -25.125  -8.799 -15.538 1.00 . A A . 739 GLN CD   1 1 
        7 24222 1 1  44 GLN CG   C -25.782  -9.693 -14.503 1.00 . A A . 739 GLN CG   1 1 
        7 24223 1 1  44 GLN H    H -27.923 -11.168 -15.420 1.00 . A A . 739 GLN H    1 1 
        7 24224 1 1  44 GLN HA   H -25.339 -12.017 -16.529 1.00 . A A . 739 GLN HA   1 1 
        7 24225 1 1  44 GLN HB2  H -25.489 -11.602 -13.617 1.00 . A A . 739 GLN HB2  1 1 
        7 24226 1 1  44 GLN HB3  H -24.242 -11.131 -14.762 1.00 . A A . 739 GLN HB3  1 1 
        7 24227 1 1  44 GLN HE21 H -25.986  -7.199 -14.738 1.00 . A A . 739 GLN HE21 1 1 
        7 24228 1 1  44 GLN HE22 H -24.971  -6.901 -16.108 1.00 . A A . 739 GLN HE22 1 1 
        7 24229 1 1  44 GLN HG2  H -26.850  -9.673 -14.660 1.00 . A A . 739 GLN HG2  1 1 
        7 24230 1 1  44 GLN HG3  H -25.558  -9.304 -13.521 1.00 . A A . 739 GLN HG3  1 1 
        7 24231 1 1  44 GLN N    N -27.232 -11.342 -16.087 1.00 . A A . 739 GLN N    1 1 
        7 24232 1 1  44 GLN NE2  N -25.391  -7.506 -15.452 1.00 . A A . 739 GLN NE2  1 1 
        7 24233 1 1  44 GLN O    O -27.392 -13.821 -15.071 1.00 . A A . 739 GLN O    1 1 
        7 24234 1 1  44 GLN OE1  O -24.389  -9.264 -16.408 1.00 . A A . 739 GLN OE1  1 1 
        7 24235 1 1  45 GLU C    C -25.321 -15.468 -12.803 1.00 . A A . 740 GLU C    1 1 
        7 24236 1 1  45 GLU CA   C -25.267 -15.444 -14.327 1.00 . A A . 740 GLU CA   1 1 
        7 24237 1 1  45 GLU CB   C -24.074 -16.273 -14.811 1.00 . A A . 740 GLU CB   1 1 
        7 24238 1 1  45 GLU CD   C -25.116 -17.156 -16.930 1.00 . A A . 740 GLU CD   1 1 
        7 24239 1 1  45 GLU CG   C -24.472 -17.505 -15.606 1.00 . A A . 740 GLU CG   1 1 
        7 24240 1 1  45 GLU H    H -24.290 -13.662 -14.900 1.00 . A A . 740 GLU H    1 1 
        7 24241 1 1  45 GLU HA   H -26.177 -15.874 -14.715 1.00 . A A . 740 GLU HA   1 1 
        7 24242 1 1  45 GLU HB2  H -23.448 -15.654 -15.438 1.00 . A A . 740 GLU HB2  1 1 
        7 24243 1 1  45 GLU HB3  H -23.502 -16.597 -13.954 1.00 . A A . 740 GLU HB3  1 1 
        7 24244 1 1  45 GLU HG2  H -23.589 -18.096 -15.799 1.00 . A A . 740 GLU HG2  1 1 
        7 24245 1 1  45 GLU HG3  H -25.173 -18.083 -15.021 1.00 . A A . 740 GLU HG3  1 1 
        7 24246 1 1  45 GLU N    N -25.171 -14.078 -14.821 1.00 . A A . 740 GLU N    1 1 
        7 24247 1 1  45 GLU O    O -24.632 -14.691 -12.138 1.00 . A A . 740 GLU O    1 1 
        7 24248 1 1  45 GLU OE1  O -24.526 -16.357 -17.690 1.00 . A A . 740 GLU OE1  1 1 
        7 24249 1 1  45 GLU OE2  O -26.217 -17.667 -17.212 1.00 . A A . 740 GLU OE2  1 1 
        7 24250 1 1  46 PRO C    C -24.911 -16.913 -10.151 1.00 . A A . 741 PRO C    1 1 
        7 24251 1 1  46 PRO CA   C -26.249 -16.543 -10.785 1.00 . A A . 741 PRO CA   1 1 
        7 24252 1 1  46 PRO CB   C -27.252 -17.695 -10.622 1.00 . A A . 741 PRO CB   1 1 
        7 24253 1 1  46 PRO CD   C -27.052 -17.264 -12.961 1.00 . A A . 741 PRO CD   1 1 
        7 24254 1 1  46 PRO CG   C -27.324 -18.347 -11.961 1.00 . A A . 741 PRO CG   1 1 
        7 24255 1 1  46 PRO HA   H -26.638 -15.655 -10.305 1.00 . A A . 741 PRO HA   1 1 
        7 24256 1 1  46 PRO HB2  H -26.895 -18.383  -9.869 1.00 . A A . 741 PRO HB2  1 1 
        7 24257 1 1  46 PRO HB3  H -28.212 -17.300 -10.328 1.00 . A A . 741 PRO HB3  1 1 
        7 24258 1 1  46 PRO HD2  H -26.573 -17.673 -13.840 1.00 . A A . 741 PRO HD2  1 1 
        7 24259 1 1  46 PRO HD3  H -27.967 -16.756 -13.227 1.00 . A A . 741 PRO HD3  1 1 
        7 24260 1 1  46 PRO HG2  H -26.574 -19.122 -12.033 1.00 . A A . 741 PRO HG2  1 1 
        7 24261 1 1  46 PRO HG3  H -28.309 -18.761 -12.115 1.00 . A A . 741 PRO HG3  1 1 
        7 24262 1 1  46 PRO N    N -26.144 -16.363 -12.235 1.00 . A A . 741 PRO N    1 1 
        7 24263 1 1  46 PRO O    O -24.195 -17.788 -10.645 1.00 . A A . 741 PRO O    1 1 
        7 24264 1 1  47 THR C    C -23.598 -17.230  -7.055 1.00 . A A . 742 THR C    1 1 
        7 24265 1 1  47 THR CA   C -23.329 -16.487  -8.366 1.00 . A A . 742 THR CA   1 1 
        7 24266 1 1  47 THR CB   C -22.597 -15.163  -8.090 1.00 . A A . 742 THR CB   1 1 
        7 24267 1 1  47 THR CG2  C -21.126 -15.262  -8.467 1.00 . A A . 742 THR CG2  1 1 
        7 24268 1 1  47 THR H    H -25.167 -15.528  -8.744 1.00 . A A . 742 THR H    1 1 
        7 24269 1 1  47 THR HA   H -22.702 -17.099  -8.997 1.00 . A A . 742 THR HA   1 1 
        7 24270 1 1  47 THR HB   H -22.673 -14.941  -7.036 1.00 . A A . 742 THR HB   1 1 
        7 24271 1 1  47 THR HG1  H -23.319 -14.383  -9.763 1.00 . A A . 742 THR HG1  1 1 
        7 24272 1 1  47 THR HG21 H -20.924 -14.615  -9.308 1.00 . A A . 742 THR HG21 1 1 
        7 24273 1 1  47 THR HG22 H -20.890 -16.282  -8.732 1.00 . A A . 742 THR HG22 1 1 
        7 24274 1 1  47 THR HG23 H -20.518 -14.961  -7.626 1.00 . A A . 742 THR HG23 1 1 
        7 24275 1 1  47 THR N    N -24.571 -16.232  -9.073 1.00 . A A . 742 THR N    1 1 
        7 24276 1 1  47 THR O    O -24.486 -16.846  -6.291 1.00 . A A . 742 THR O    1 1 
        7 24277 1 1  47 THR OG1  O -23.215 -14.106  -8.845 1.00 . A A . 742 THR OG1  1 1 
        7 24278 1 1  48 PRO C    C -22.765 -18.470  -4.287 1.00 . A A . 743 PRO C    1 1 
        7 24279 1 1  48 PRO CA   C -23.056 -19.173  -5.612 1.00 . A A . 743 PRO CA   1 1 
        7 24280 1 1  48 PRO CB   C -22.075 -20.329  -5.826 1.00 . A A . 743 PRO CB   1 1 
        7 24281 1 1  48 PRO CD   C -21.742 -18.804  -7.631 1.00 . A A . 743 PRO CD   1 1 
        7 24282 1 1  48 PRO CG   C -21.035 -19.787  -6.741 1.00 . A A . 743 PRO CG   1 1 
        7 24283 1 1  48 PRO HA   H -24.065 -19.560  -5.589 1.00 . A A . 743 PRO HA   1 1 
        7 24284 1 1  48 PRO HB2  H -21.650 -20.623  -4.877 1.00 . A A . 743 PRO HB2  1 1 
        7 24285 1 1  48 PRO HB3  H -22.591 -21.167  -6.269 1.00 . A A . 743 PRO HB3  1 1 
        7 24286 1 1  48 PRO HD2  H -21.078 -17.998  -7.907 1.00 . A A . 743 PRO HD2  1 1 
        7 24287 1 1  48 PRO HD3  H -22.123 -19.298  -8.513 1.00 . A A . 743 PRO HD3  1 1 
        7 24288 1 1  48 PRO HG2  H -20.264 -19.291  -6.167 1.00 . A A . 743 PRO HG2  1 1 
        7 24289 1 1  48 PRO HG3  H -20.611 -20.587  -7.327 1.00 . A A . 743 PRO HG3  1 1 
        7 24290 1 1  48 PRO N    N -22.847 -18.313  -6.788 1.00 . A A . 743 PRO N    1 1 
        7 24291 1 1  48 PRO O    O -23.192 -18.927  -3.226 1.00 . A A . 743 PRO O    1 1 
        7 24292 1 1  49 GLU C    C -22.562 -15.330  -3.086 1.00 . A A . 744 GLU C    1 1 
        7 24293 1 1  49 GLU CA   C -21.727 -16.604  -3.142 1.00 . A A . 744 GLU CA   1 1 
        7 24294 1 1  49 GLU CB   C -20.238 -16.254  -3.099 1.00 . A A . 744 GLU CB   1 1 
        7 24295 1 1  49 GLU CD   C -18.633 -17.124  -1.352 1.00 . A A . 744 GLU CD   1 1 
        7 24296 1 1  49 GLU CG   C -19.355 -17.407  -2.652 1.00 . A A . 744 GLU CG   1 1 
        7 24297 1 1  49 GLU H    H -21.695 -17.060  -5.210 1.00 . A A . 744 GLU H    1 1 
        7 24298 1 1  49 GLU HA   H -21.970 -17.218  -2.288 1.00 . A A . 744 GLU HA   1 1 
        7 24299 1 1  49 GLU HB2  H -19.924 -15.948  -4.087 1.00 . A A . 744 GLU HB2  1 1 
        7 24300 1 1  49 GLU HB3  H -20.094 -15.432  -2.415 1.00 . A A . 744 GLU HB3  1 1 
        7 24301 1 1  49 GLU HG2  H -19.970 -18.286  -2.520 1.00 . A A . 744 GLU HG2  1 1 
        7 24302 1 1  49 GLU HG3  H -18.619 -17.594  -3.421 1.00 . A A . 744 GLU HG3  1 1 
        7 24303 1 1  49 GLU N    N -22.037 -17.365  -4.343 1.00 . A A . 744 GLU N    1 1 
        7 24304 1 1  49 GLU O    O -22.420 -14.525  -2.164 1.00 . A A . 744 GLU O    1 1 
        7 24305 1 1  49 GLU OE1  O -17.736 -16.257  -1.343 1.00 . A A . 744 GLU OE1  1 1 
        7 24306 1 1  49 GLU OE2  O -18.958 -17.765  -0.332 1.00 . A A . 744 GLU OE2  1 1 
        7 24307 1 1  50 ASP C    C -25.712 -14.259  -3.959 1.00 . A A . 745 ASP C    1 1 
        7 24308 1 1  50 ASP CA   C -24.242 -13.959  -4.183 1.00 . A A . 745 ASP CA   1 1 
        7 24309 1 1  50 ASP CB   C -24.041 -13.330  -5.568 1.00 . A A . 745 ASP CB   1 1 
        7 24310 1 1  50 ASP CG   C -22.725 -12.577  -5.710 1.00 . A A . 745 ASP CG   1 1 
        7 24311 1 1  50 ASP H    H -23.606 -15.914  -4.683 1.00 . A A . 745 ASP H    1 1 
        7 24312 1 1  50 ASP HA   H -23.915 -13.264  -3.424 1.00 . A A . 745 ASP HA   1 1 
        7 24313 1 1  50 ASP HB2  H -24.063 -14.113  -6.312 1.00 . A A . 745 ASP HB2  1 1 
        7 24314 1 1  50 ASP HB3  H -24.850 -12.640  -5.760 1.00 . A A . 745 ASP HB3  1 1 
        7 24315 1 1  50 ASP N    N -23.455 -15.178  -4.051 1.00 . A A . 745 ASP N    1 1 
        7 24316 1 1  50 ASP O    O -26.160 -15.400  -4.116 1.00 . A A . 745 ASP O    1 1 
        7 24317 1 1  50 ASP OD1  O -21.801 -12.832  -4.907 1.00 . A A . 745 ASP OD1  1 1 
        7 24318 1 1  50 ASP OD2  O -22.614 -11.712  -6.605 1.00 . A A . 745 ASP OD2  1 1 
        7 24319 1 1  51 VAL C    C -28.720 -12.520  -4.206 1.00 . A A . 746 VAL C    1 1 
        7 24320 1 1  51 VAL CA   C -27.872 -13.392  -3.286 1.00 . A A . 746 VAL CA   1 1 
        7 24321 1 1  51 VAL CB   C -28.183 -13.037  -1.818 1.00 . A A . 746 VAL CB   1 1 
        7 24322 1 1  51 VAL CG1  C -27.505 -14.012  -0.869 1.00 . A A . 746 VAL CG1  1 1 
        7 24323 1 1  51 VAL CG2  C -27.773 -11.606  -1.506 1.00 . A A . 746 VAL CG2  1 1 
        7 24324 1 1  51 VAL H    H -26.049 -12.350  -3.501 1.00 . A A . 746 VAL H    1 1 
        7 24325 1 1  51 VAL HA   H -28.134 -14.429  -3.447 1.00 . A A . 746 VAL HA   1 1 
        7 24326 1 1  51 VAL HB   H -29.246 -13.120  -1.675 1.00 . A A . 746 VAL HB   1 1 
        7 24327 1 1  51 VAL HG11 H -28.253 -14.612  -0.372 1.00 . A A . 746 VAL HG11 1 1 
        7 24328 1 1  51 VAL HG12 H -26.841 -14.656  -1.427 1.00 . A A . 746 VAL HG12 1 1 
        7 24329 1 1  51 VAL HG13 H -26.937 -13.462  -0.133 1.00 . A A . 746 VAL HG13 1 1 
        7 24330 1 1  51 VAL HG21 H -26.995 -11.296  -2.188 1.00 . A A . 746 VAL HG21 1 1 
        7 24331 1 1  51 VAL HG22 H -28.629 -10.955  -1.613 1.00 . A A . 746 VAL HG22 1 1 
        7 24332 1 1  51 VAL HG23 H -27.406 -11.552  -0.491 1.00 . A A . 746 VAL HG23 1 1 
        7 24333 1 1  51 VAL N    N -26.459 -13.237  -3.582 1.00 . A A . 746 VAL N    1 1 
        7 24334 1 1  51 VAL O    O -28.282 -11.454  -4.630 1.00 . A A . 746 VAL O    1 1 
        7 24335 1 1  52 LEU C    C -32.048 -11.783  -4.556 1.00 . A A . 747 LEU C    1 1 
        7 24336 1 1  52 LEU CA   C -30.837 -12.223  -5.363 1.00 . A A . 747 LEU CA   1 1 
        7 24337 1 1  52 LEU CB   C -31.306 -13.073  -6.549 1.00 . A A . 747 LEU CB   1 1 
        7 24338 1 1  52 LEU CD1  C -32.540 -12.989  -8.727 1.00 . A A . 747 LEU CD1  1 1 
        7 24339 1 1  52 LEU CD2  C -31.671 -10.869  -7.738 1.00 . A A . 747 LEU CD2  1 1 
        7 24340 1 1  52 LEU CG   C -31.425 -12.362  -7.906 1.00 . A A . 747 LEU CG   1 1 
        7 24341 1 1  52 LEU H    H -30.200 -13.863  -4.185 1.00 . A A . 747 LEU H    1 1 
        7 24342 1 1  52 LEU HA   H -30.319 -11.349  -5.733 1.00 . A A . 747 LEU HA   1 1 
        7 24343 1 1  52 LEU HB2  H -30.611 -13.892  -6.665 1.00 . A A . 747 LEU HB2  1 1 
        7 24344 1 1  52 LEU HB3  H -32.273 -13.485  -6.302 1.00 . A A . 747 LEU HB3  1 1 
        7 24345 1 1  52 LEU HD11 H -32.862 -13.904  -8.255 1.00 . A A . 747 LEU HD11 1 1 
        7 24346 1 1  52 LEU HD12 H -33.372 -12.303  -8.785 1.00 . A A . 747 LEU HD12 1 1 
        7 24347 1 1  52 LEU HD13 H -32.177 -13.204  -9.721 1.00 . A A . 747 LEU HD13 1 1 
        7 24348 1 1  52 LEU HD21 H -30.728 -10.343  -7.763 1.00 . A A . 747 LEU HD21 1 1 
        7 24349 1 1  52 LEU HD22 H -32.300 -10.514  -8.541 1.00 . A A . 747 LEU HD22 1 1 
        7 24350 1 1  52 LEU HD23 H -32.158 -10.688  -6.792 1.00 . A A . 747 LEU HD23 1 1 
        7 24351 1 1  52 LEU HG   H -30.500 -12.490  -8.450 1.00 . A A . 747 LEU HG   1 1 
        7 24352 1 1  52 LEU N    N -29.918 -12.984  -4.525 1.00 . A A . 747 LEU N    1 1 
        7 24353 1 1  52 LEU O    O -32.784 -12.614  -4.038 1.00 . A A . 747 LEU O    1 1 
        7 24354 1 1  53 ILE C    C -34.385  -9.422  -4.876 1.00 . A A . 748 ILE C    1 1 
        7 24355 1 1  53 ILE CA   C -33.442  -9.957  -3.810 1.00 . A A . 748 ILE CA   1 1 
        7 24356 1 1  53 ILE CB   C -33.119  -8.830  -2.806 1.00 . A A . 748 ILE CB   1 1 
        7 24357 1 1  53 ILE CD1  C -31.156  -7.958  -1.436 1.00 . A A . 748 ILE CD1  1 1 
        7 24358 1 1  53 ILE CG1  C -31.858  -9.171  -2.008 1.00 . A A . 748 ILE CG1  1 1 
        7 24359 1 1  53 ILE CG2  C -34.296  -8.606  -1.867 1.00 . A A . 748 ILE CG2  1 1 
        7 24360 1 1  53 ILE H    H -31.560  -9.860  -4.779 1.00 . A A . 748 ILE H    1 1 
        7 24361 1 1  53 ILE HA   H -33.928 -10.764  -3.280 1.00 . A A . 748 ILE HA   1 1 
        7 24362 1 1  53 ILE HB   H -32.952  -7.918  -3.364 1.00 . A A . 748 ILE HB   1 1 
        7 24363 1 1  53 ILE HD11 H -31.711  -7.066  -1.689 1.00 . A A . 748 ILE HD11 1 1 
        7 24364 1 1  53 ILE HD12 H -31.096  -8.051  -0.361 1.00 . A A . 748 ILE HD12 1 1 
        7 24365 1 1  53 ILE HD13 H -30.160  -7.891  -1.847 1.00 . A A . 748 ILE HD13 1 1 
        7 24366 1 1  53 ILE HG12 H -32.127  -9.818  -1.187 1.00 . A A . 748 ILE HG12 1 1 
        7 24367 1 1  53 ILE HG13 H -31.161  -9.686  -2.651 1.00 . A A . 748 ILE HG13 1 1 
        7 24368 1 1  53 ILE HG21 H -34.268  -7.594  -1.491 1.00 . A A . 748 ILE HG21 1 1 
        7 24369 1 1  53 ILE HG22 H -35.222  -8.769  -2.401 1.00 . A A . 748 ILE HG22 1 1 
        7 24370 1 1  53 ILE HG23 H -34.231  -9.299  -1.040 1.00 . A A . 748 ILE HG23 1 1 
        7 24371 1 1  53 ILE N    N -32.243 -10.484  -4.438 1.00 . A A . 748 ILE N    1 1 
        7 24372 1 1  53 ILE O    O -34.129  -8.376  -5.464 1.00 . A A . 748 ILE O    1 1 
        7 24373 1 1  54 THR C    C -37.776  -9.440  -5.608 1.00 . A A . 749 THR C    1 1 
        7 24374 1 1  54 THR CA   C -36.398  -9.770  -6.182 1.00 . A A . 749 THR CA   1 1 
        7 24375 1 1  54 THR CB   C -36.507 -10.900  -7.238 1.00 . A A . 749 THR CB   1 1 
        7 24376 1 1  54 THR CG2  C -37.481 -11.987  -6.800 1.00 . A A . 749 THR CG2  1 1 
        7 24377 1 1  54 THR H    H -35.660 -10.928  -4.568 1.00 . A A . 749 THR H    1 1 
        7 24378 1 1  54 THR HA   H -36.007  -8.889  -6.670 1.00 . A A . 749 THR HA   1 1 
        7 24379 1 1  54 THR HB   H -35.530 -11.348  -7.358 1.00 . A A . 749 THR HB   1 1 
        7 24380 1 1  54 THR HG1  H -36.800  -9.408  -8.505 1.00 . A A . 749 THR HG1  1 1 
        7 24381 1 1  54 THR HG21 H -37.342 -12.197  -5.749 1.00 . A A . 749 THR HG21 1 1 
        7 24382 1 1  54 THR HG22 H -37.299 -12.883  -7.375 1.00 . A A . 749 THR HG22 1 1 
        7 24383 1 1  54 THR HG23 H -38.494 -11.650  -6.969 1.00 . A A . 749 THR HG23 1 1 
        7 24384 1 1  54 THR N    N -35.470 -10.136  -5.123 1.00 . A A . 749 THR N    1 1 
        7 24385 1 1  54 THR O    O -38.069  -9.762  -4.452 1.00 . A A . 749 THR O    1 1 
        7 24386 1 1  54 THR OG1  O -36.918 -10.367  -8.502 1.00 . A A . 749 THR OG1  1 1 
        7 24387 1 1  55 ASP C    C -41.014  -9.023  -6.867 1.00 . A A . 750 ASP C    1 1 
        7 24388 1 1  55 ASP CA   C -39.946  -8.412  -5.957 1.00 . A A . 750 ASP CA   1 1 
        7 24389 1 1  55 ASP CB   C -40.081  -6.880  -5.852 1.00 . A A . 750 ASP CB   1 1 
        7 24390 1 1  55 ASP CG   C -40.924  -6.249  -6.943 1.00 . A A . 750 ASP CG   1 1 
        7 24391 1 1  55 ASP H    H -38.328  -8.547  -7.316 1.00 . A A . 750 ASP H    1 1 
        7 24392 1 1  55 ASP HA   H -40.073  -8.832  -4.970 1.00 . A A . 750 ASP HA   1 1 
        7 24393 1 1  55 ASP HB2  H -40.534  -6.637  -4.902 1.00 . A A . 750 ASP HB2  1 1 
        7 24394 1 1  55 ASP HB3  H -39.095  -6.442  -5.888 1.00 . A A . 750 ASP HB3  1 1 
        7 24395 1 1  55 ASP N    N -38.611  -8.781  -6.403 1.00 . A A . 750 ASP N    1 1 
        7 24396 1 1  55 ASP O    O -40.928  -8.944  -8.093 1.00 . A A . 750 ASP O    1 1 
        7 24397 1 1  55 ASP OD1  O -42.165  -6.206  -6.795 1.00 . A A . 750 ASP OD1  1 1 
        7 24398 1 1  55 ASP OD2  O -40.354  -5.830  -7.970 1.00 . A A . 750 ASP OD2  1 1 
        7 24399 1 1  56 GLU C    C -42.539 -11.635  -7.618 1.00 . A A . 751 GLU C    1 1 
        7 24400 1 1  56 GLU CA   C -43.071 -10.399  -6.888 1.00 . A A . 751 GLU CA   1 1 
        7 24401 1 1  56 GLU CB   C -43.871  -9.505  -7.842 1.00 . A A . 751 GLU CB   1 1 
        7 24402 1 1  56 GLU CD   C -46.056  -9.095  -6.619 1.00 . A A . 751 GLU CD   1 1 
        7 24403 1 1  56 GLU CG   C -45.372  -9.773  -7.795 1.00 . A A . 751 GLU CG   1 1 
        7 24404 1 1  56 GLU H    H -41.967  -9.671  -5.247 1.00 . A A . 751 GLU H    1 1 
        7 24405 1 1  56 GLU HA   H -43.736 -10.740  -6.108 1.00 . A A . 751 GLU HA   1 1 
        7 24406 1 1  56 GLU HB2  H -43.700  -8.472  -7.577 1.00 . A A . 751 GLU HB2  1 1 
        7 24407 1 1  56 GLU HB3  H -43.527  -9.672  -8.851 1.00 . A A . 751 GLU HB3  1 1 
        7 24408 1 1  56 GLU HG2  H -45.817  -9.407  -8.708 1.00 . A A . 751 GLU HG2  1 1 
        7 24409 1 1  56 GLU HG3  H -45.531 -10.838  -7.721 1.00 . A A . 751 GLU HG3  1 1 
        7 24410 1 1  56 GLU N    N -41.989  -9.665  -6.226 1.00 . A A . 751 GLU N    1 1 
        7 24411 1 1  56 GLU O    O -41.337 -11.907  -7.622 1.00 . A A . 751 GLU O    1 1 
        7 24412 1 1  56 GLU OE1  O -46.315  -7.871  -6.689 1.00 . A A . 751 GLU OE1  1 1 
        7 24413 1 1  56 GLU OE2  O -46.330  -9.789  -5.615 1.00 . A A . 751 GLU OE2  1 1 
        7 24414 1 1  57 VAL C    C -42.520 -13.352 -10.284 1.00 . A A . 752 VAL C    1 1 
        7 24415 1 1  57 VAL CA   C -43.076 -13.633  -8.889 1.00 . A A . 752 VAL CA   1 1 
        7 24416 1 1  57 VAL CB   C -44.276 -14.606  -8.975 1.00 . A A . 752 VAL CB   1 1 
        7 24417 1 1  57 VAL CG1  C -43.938 -15.832  -9.813 1.00 . A A . 752 VAL CG1  1 1 
        7 24418 1 1  57 VAL CG2  C -44.722 -15.028  -7.587 1.00 . A A . 752 VAL CG2  1 1 
        7 24419 1 1  57 VAL H    H -44.381 -12.114  -8.212 1.00 . A A . 752 VAL H    1 1 
        7 24420 1 1  57 VAL HA   H -42.303 -14.106  -8.301 1.00 . A A . 752 VAL HA   1 1 
        7 24421 1 1  57 VAL HB   H -45.098 -14.092  -9.445 1.00 . A A . 752 VAL HB   1 1 
        7 24422 1 1  57 VAL HG11 H -44.752 -16.538  -9.760 1.00 . A A . 752 VAL HG11 1 1 
        7 24423 1 1  57 VAL HG12 H -43.785 -15.534 -10.841 1.00 . A A . 752 VAL HG12 1 1 
        7 24424 1 1  57 VAL HG13 H -43.037 -16.291  -9.435 1.00 . A A . 752 VAL HG13 1 1 
        7 24425 1 1  57 VAL HG21 H -45.546 -14.404  -7.271 1.00 . A A . 752 VAL HG21 1 1 
        7 24426 1 1  57 VAL HG22 H -45.039 -16.059  -7.608 1.00 . A A . 752 VAL HG22 1 1 
        7 24427 1 1  57 VAL HG23 H -43.901 -14.915  -6.895 1.00 . A A . 752 VAL HG23 1 1 
        7 24428 1 1  57 VAL N    N -43.444 -12.396  -8.217 1.00 . A A . 752 VAL N    1 1 
        7 24429 1 1  57 VAL O    O -43.262 -13.248 -11.262 1.00 . A A . 752 VAL O    1 1 
        7 24430 1 1  58 VAL C    C -40.185 -14.365 -12.260 1.00 . A A . 753 VAL C    1 1 
        7 24431 1 1  58 VAL CA   C -40.520 -13.015 -11.630 1.00 . A A . 753 VAL CA   1 1 
        7 24432 1 1  58 VAL CB   C -39.222 -12.193 -11.461 1.00 . A A . 753 VAL CB   1 1 
        7 24433 1 1  58 VAL CG1  C -38.846 -11.496 -12.762 1.00 . A A . 753 VAL CG1  1 1 
        7 24434 1 1  58 VAL CG2  C -39.371 -11.178 -10.341 1.00 . A A . 753 VAL CG2  1 1 
        7 24435 1 1  58 VAL H    H -40.683 -13.191  -9.523 1.00 . A A . 753 VAL H    1 1 
        7 24436 1 1  58 VAL HA   H -41.184 -12.476 -12.289 1.00 . A A . 753 VAL HA   1 1 
        7 24437 1 1  58 VAL HB   H -38.420 -12.869 -11.198 1.00 . A A . 753 VAL HB   1 1 
        7 24438 1 1  58 VAL HG11 H -39.440 -11.897 -13.570 1.00 . A A . 753 VAL HG11 1 1 
        7 24439 1 1  58 VAL HG12 H -39.032 -10.436 -12.672 1.00 . A A . 753 VAL HG12 1 1 
        7 24440 1 1  58 VAL HG13 H -37.799 -11.662 -12.970 1.00 . A A . 753 VAL HG13 1 1 
        7 24441 1 1  58 VAL HG21 H -40.227 -11.434  -9.734 1.00 . A A . 753 VAL HG21 1 1 
        7 24442 1 1  58 VAL HG22 H -38.480 -11.185  -9.730 1.00 . A A . 753 VAL HG22 1 1 
        7 24443 1 1  58 VAL HG23 H -39.510 -10.194 -10.762 1.00 . A A . 753 VAL HG23 1 1 
        7 24444 1 1  58 VAL N    N -41.206 -13.204 -10.355 1.00 . A A . 753 VAL N    1 1 
        7 24445 1 1  58 VAL O    O -39.722 -14.436 -13.395 1.00 . A A . 753 VAL O    1 1 
        7 24446 1 1  59 SER C    C -38.721 -17.020 -12.318 1.00 . A A . 754 SER C    1 1 
        7 24447 1 1  59 SER CA   C -40.193 -16.800 -11.958 1.00 . A A . 754 SER CA   1 1 
        7 24448 1 1  59 SER CB   C -41.099 -17.136 -13.150 1.00 . A A . 754 SER CB   1 1 
        7 24449 1 1  59 SER H    H -40.809 -15.294 -10.608 1.00 . A A . 754 SER H    1 1 
        7 24450 1 1  59 SER HA   H -40.442 -17.460 -11.143 1.00 . A A . 754 SER HA   1 1 
        7 24451 1 1  59 SER HB2  H -40.705 -16.674 -14.044 1.00 . A A . 754 SER HB2  1 1 
        7 24452 1 1  59 SER HB3  H -41.132 -18.207 -13.283 1.00 . A A . 754 SER HB3  1 1 
        7 24453 1 1  59 SER HG   H -42.402 -15.702 -12.847 1.00 . A A . 754 SER HG   1 1 
        7 24454 1 1  59 SER N    N -40.438 -15.432 -11.502 1.00 . A A . 754 SER N    1 1 
        7 24455 1 1  59 SER O    O -38.400 -17.699 -13.295 1.00 . A A . 754 SER O    1 1 
        7 24456 1 1  59 SER OG   O -42.421 -16.662 -12.932 1.00 . A A . 754 SER OG   1 1 
        7 24457 1 1  60 LYS C    C -35.877 -17.682 -10.732 1.00 . A A . 755 LYS C    1 1 
        7 24458 1 1  60 LYS CA   C -36.403 -16.644 -11.716 1.00 . A A . 755 LYS CA   1 1 
        7 24459 1 1  60 LYS CB   C -35.654 -15.319 -11.540 1.00 . A A . 755 LYS CB   1 1 
        7 24460 1 1  60 LYS CD   C -34.568 -14.816 -13.755 1.00 . A A . 755 LYS CD   1 1 
        7 24461 1 1  60 LYS CE   C -33.888 -13.488 -14.053 1.00 . A A . 755 LYS CE   1 1 
        7 24462 1 1  60 LYS CG   C -34.344 -15.246 -12.314 1.00 . A A . 755 LYS CG   1 1 
        7 24463 1 1  60 LYS H    H -38.141 -15.894 -10.775 1.00 . A A . 755 LYS H    1 1 
        7 24464 1 1  60 LYS HA   H -36.253 -17.006 -12.723 1.00 . A A . 755 LYS HA   1 1 
        7 24465 1 1  60 LYS HB2  H -36.289 -14.514 -11.875 1.00 . A A . 755 LYS HB2  1 1 
        7 24466 1 1  60 LYS HB3  H -35.435 -15.181 -10.492 1.00 . A A . 755 LYS HB3  1 1 
        7 24467 1 1  60 LYS HD2  H -34.165 -15.572 -14.412 1.00 . A A . 755 LYS HD2  1 1 
        7 24468 1 1  60 LYS HD3  H -35.630 -14.714 -13.930 1.00 . A A . 755 LYS HD3  1 1 
        7 24469 1 1  60 LYS HE2  H -34.631 -12.703 -14.025 1.00 . A A . 755 LYS HE2  1 1 
        7 24470 1 1  60 LYS HE3  H -33.141 -13.300 -13.293 1.00 . A A . 755 LYS HE3  1 1 
        7 24471 1 1  60 LYS HG2  H -33.694 -14.530 -11.833 1.00 . A A . 755 LYS HG2  1 1 
        7 24472 1 1  60 LYS HG3  H -33.879 -16.221 -12.306 1.00 . A A . 755 LYS HG3  1 1 
        7 24473 1 1  60 LYS HZ1  H -32.413 -14.127 -15.388 1.00 . A A . 755 LYS HZ1  1 1 
        7 24474 1 1  60 LYS HZ2  H -32.903 -12.518 -15.624 1.00 . A A . 755 LYS HZ2  1 1 
        7 24475 1 1  60 LYS HZ3  H -33.906 -13.795 -16.122 1.00 . A A . 755 LYS HZ3  1 1 
        7 24476 1 1  60 LYS N    N -37.831 -16.451 -11.519 1.00 . A A . 755 LYS N    1 1 
        7 24477 1 1  60 LYS NZ   N -33.232 -13.481 -15.387 1.00 . A A . 755 LYS NZ   1 1 
        7 24478 1 1  60 LYS O    O -36.195 -17.637  -9.545 1.00 . A A . 755 LYS O    1 1 
        7 24479 1 1  61 LYS C    C -33.078 -19.337 -10.029 1.00 . A A . 756 LYS C    1 1 
        7 24480 1 1  61 LYS CA   C -34.521 -19.662 -10.391 1.00 . A A . 756 LYS CA   1 1 
        7 24481 1 1  61 LYS CB   C -34.601 -21.021 -11.093 1.00 . A A . 756 LYS CB   1 1 
        7 24482 1 1  61 LYS CD   C -35.903 -21.995  -9.167 1.00 . A A . 756 LYS CD   1 1 
        7 24483 1 1  61 LYS CE   C -34.977 -23.083  -8.649 1.00 . A A . 756 LYS CE   1 1 
        7 24484 1 1  61 LYS CG   C -35.810 -21.851 -10.680 1.00 . A A . 756 LYS CG   1 1 
        7 24485 1 1  61 LYS H    H -34.843 -18.590 -12.188 1.00 . A A . 756 LYS H    1 1 
        7 24486 1 1  61 LYS HA   H -35.105 -19.702  -9.483 1.00 . A A . 756 LYS HA   1 1 
        7 24487 1 1  61 LYS HB2  H -34.650 -20.860 -12.161 1.00 . A A . 756 LYS HB2  1 1 
        7 24488 1 1  61 LYS HB3  H -33.710 -21.586 -10.864 1.00 . A A . 756 LYS HB3  1 1 
        7 24489 1 1  61 LYS HD2  H -35.629 -21.057  -8.708 1.00 . A A . 756 LYS HD2  1 1 
        7 24490 1 1  61 LYS HD3  H -36.919 -22.245  -8.902 1.00 . A A . 756 LYS HD3  1 1 
        7 24491 1 1  61 LYS HE2  H -34.859 -23.834  -9.417 1.00 . A A . 756 LYS HE2  1 1 
        7 24492 1 1  61 LYS HE3  H -34.016 -22.644  -8.429 1.00 . A A . 756 LYS HE3  1 1 
        7 24493 1 1  61 LYS HG2  H -36.705 -21.366 -11.038 1.00 . A A . 756 LYS HG2  1 1 
        7 24494 1 1  61 LYS HG3  H -35.728 -22.831 -11.121 1.00 . A A . 756 LYS HG3  1 1 
        7 24495 1 1  61 LYS HZ1  H -34.998 -24.624  -7.238 1.00 . A A . 756 LYS HZ1  1 1 
        7 24496 1 1  61 LYS HZ2  H -36.515 -23.944  -7.531 1.00 . A A . 756 LYS HZ2  1 1 
        7 24497 1 1  61 LYS HZ3  H -35.382 -23.101  -6.592 1.00 . A A . 756 LYS HZ3  1 1 
        7 24498 1 1  61 LYS N    N -35.079 -18.615 -11.230 1.00 . A A . 756 LYS N    1 1 
        7 24499 1 1  61 LYS NZ   N -35.507 -23.731  -7.419 1.00 . A A . 756 LYS NZ   1 1 
        7 24500 1 1  61 LYS O    O -32.138 -19.824 -10.659 1.00 . A A . 756 LYS O    1 1 
        7 24501 1 1  62 TRP C    C -30.983 -19.237  -7.723 1.00 . A A . 757 TRP C    1 1 
        7 24502 1 1  62 TRP CA   C -31.592 -18.112  -8.552 1.00 . A A . 757 TRP CA   1 1 
        7 24503 1 1  62 TRP CB   C -31.671 -16.825  -7.721 1.00 . A A . 757 TRP CB   1 1 
        7 24504 1 1  62 TRP CD1  C -29.836 -16.627  -5.937 1.00 . A A . 757 TRP CD1  1 1 
        7 24505 1 1  62 TRP CD2  C -29.386 -15.545  -7.841 1.00 . A A . 757 TRP CD2  1 1 
        7 24506 1 1  62 TRP CE2  C -28.313 -15.356  -6.952 1.00 . A A . 757 TRP CE2  1 1 
        7 24507 1 1  62 TRP CE3  C -29.324 -14.955  -9.107 1.00 . A A . 757 TRP CE3  1 1 
        7 24508 1 1  62 TRP CG   C -30.350 -16.365  -7.174 1.00 . A A . 757 TRP CG   1 1 
        7 24509 1 1  62 TRP CH2  C -27.160 -14.035  -8.529 1.00 . A A . 757 TRP CH2  1 1 
        7 24510 1 1  62 TRP CZ2  C -27.193 -14.603  -7.286 1.00 . A A . 757 TRP CZ2  1 1 
        7 24511 1 1  62 TRP CZ3  C -28.213 -14.203  -9.436 1.00 . A A . 757 TRP CZ3  1 1 
        7 24512 1 1  62 TRP H    H -33.705 -18.111  -8.586 1.00 . A A . 757 TRP H    1 1 
        7 24513 1 1  62 TRP HA   H -30.966 -17.936  -9.414 1.00 . A A . 757 TRP HA   1 1 
        7 24514 1 1  62 TRP HB2  H -32.065 -16.034  -8.340 1.00 . A A . 757 TRP HB2  1 1 
        7 24515 1 1  62 TRP HB3  H -32.338 -16.987  -6.886 1.00 . A A . 757 TRP HB3  1 1 
        7 24516 1 1  62 TRP HD1  H -30.334 -17.223  -5.187 1.00 . A A . 757 TRP HD1  1 1 
        7 24517 1 1  62 TRP HE1  H -28.042 -16.066  -5.001 1.00 . A A . 757 TRP HE1  1 1 
        7 24518 1 1  62 TRP HE3  H -30.127 -15.075  -9.821 1.00 . A A . 757 TRP HE3  1 1 
        7 24519 1 1  62 TRP HH2  H -26.311 -13.437  -8.829 1.00 . A A . 757 TRP HH2  1 1 
        7 24520 1 1  62 TRP HZ2  H -26.372 -14.463  -6.597 1.00 . A A . 757 TRP HZ2  1 1 
        7 24521 1 1  62 TRP HZ3  H -28.148 -13.737 -10.409 1.00 . A A . 757 TRP HZ3  1 1 
        7 24522 1 1  62 TRP N    N -32.913 -18.490  -9.025 1.00 . A A . 757 TRP N    1 1 
        7 24523 1 1  62 TRP NE1  N -28.611 -16.026  -5.798 1.00 . A A . 757 TRP NE1  1 1 
        7 24524 1 1  62 TRP O    O -31.258 -19.367  -6.527 1.00 . A A . 757 TRP O    1 1 
        7 24525 1 1  63 GLN C    C -28.071 -20.649  -7.283 1.00 . A A . 758 GLN C    1 1 
        7 24526 1 1  63 GLN CA   C -29.467 -21.122  -7.668 1.00 . A A . 758 GLN CA   1 1 
        7 24527 1 1  63 GLN CB   C -29.392 -22.382  -8.530 1.00 . A A . 758 GLN CB   1 1 
        7 24528 1 1  63 GLN CD   C -30.509 -24.627  -8.845 1.00 . A A . 758 GLN CD   1 1 
        7 24529 1 1  63 GLN CG   C -30.705 -23.147  -8.591 1.00 . A A . 758 GLN CG   1 1 
        7 24530 1 1  63 GLN H    H -30.059 -19.964  -9.334 1.00 . A A . 758 GLN H    1 1 
        7 24531 1 1  63 GLN HA   H -30.018 -21.346  -6.766 1.00 . A A . 758 GLN HA   1 1 
        7 24532 1 1  63 GLN HB2  H -29.113 -22.102  -9.534 1.00 . A A . 758 GLN HB2  1 1 
        7 24533 1 1  63 GLN HB3  H -28.637 -23.038  -8.124 1.00 . A A . 758 GLN HB3  1 1 
        7 24534 1 1  63 GLN HE21 H -31.826 -25.068  -7.423 1.00 . A A . 758 GLN HE21 1 1 
        7 24535 1 1  63 GLN HE22 H -31.117 -26.419  -8.246 1.00 . A A . 758 GLN HE22 1 1 
        7 24536 1 1  63 GLN HG2  H -31.222 -23.026  -7.651 1.00 . A A . 758 GLN HG2  1 1 
        7 24537 1 1  63 GLN HG3  H -31.307 -22.736  -9.389 1.00 . A A . 758 GLN HG3  1 1 
        7 24538 1 1  63 GLN N    N -30.175 -20.065  -8.365 1.00 . A A . 758 GLN N    1 1 
        7 24539 1 1  63 GLN NE2  N -31.218 -25.453  -8.096 1.00 . A A . 758 GLN NE2  1 1 
        7 24540 1 1  63 GLN O    O -27.062 -21.208  -7.718 1.00 . A A . 758 GLN O    1 1 
        7 24541 1 1  63 GLN OE1  O -29.721 -25.022  -9.702 1.00 . A A . 758 GLN OE1  1 1 
        7 24542 1 1  64 GLY C    C -26.602 -19.365  -4.523 1.00 . A A . 759 GLY C    1 1 
        7 24543 1 1  64 GLY CA   C -26.768 -19.076  -5.995 1.00 . A A . 759 GLY CA   1 1 
        7 24544 1 1  64 GLY H    H -28.866 -19.156  -6.226 1.00 . A A . 759 GLY H    1 1 
        7 24545 1 1  64 GLY HA2  H -25.959 -19.540  -6.541 1.00 . A A . 759 GLY HA2  1 1 
        7 24546 1 1  64 GLY HA3  H -26.734 -18.008  -6.152 1.00 . A A . 759 GLY HA3  1 1 
        7 24547 1 1  64 GLY N    N -28.026 -19.590  -6.490 1.00 . A A . 759 GLY N    1 1 
        7 24548 1 1  64 GLY O    O -26.742 -20.511  -4.097 1.00 . A A . 759 GLY O    1 1 
        7 24549 1 1  65 ARG C    C -27.631 -18.569  -1.700 1.00 . A A . 760 ARG C    1 1 
        7 24550 1 1  65 ARG CA   C -26.234 -18.497  -2.295 1.00 . A A . 760 ARG CA   1 1 
        7 24551 1 1  65 ARG CB   C -25.455 -17.342  -1.662 1.00 . A A . 760 ARG CB   1 1 
        7 24552 1 1  65 ARG CD   C -24.224 -16.454   0.341 1.00 . A A . 760 ARG CD   1 1 
        7 24553 1 1  65 ARG CG   C -25.009 -17.619  -0.236 1.00 . A A . 760 ARG CG   1 1 
        7 24554 1 1  65 ARG CZ   C -22.153 -17.138   1.498 1.00 . A A . 760 ARG CZ   1 1 
        7 24555 1 1  65 ARG H    H -26.161 -17.452  -4.136 1.00 . A A . 760 ARG H    1 1 
        7 24556 1 1  65 ARG HA   H -25.717 -19.424  -2.095 1.00 . A A . 760 ARG HA   1 1 
        7 24557 1 1  65 ARG HB2  H -24.579 -17.144  -2.261 1.00 . A A . 760 ARG HB2  1 1 
        7 24558 1 1  65 ARG HB3  H -26.083 -16.462  -1.657 1.00 . A A . 760 ARG HB3  1 1 
        7 24559 1 1  65 ARG HD2  H -23.544 -16.085  -0.414 1.00 . A A . 760 ARG HD2  1 1 
        7 24560 1 1  65 ARG HD3  H -24.916 -15.671   0.615 1.00 . A A . 760 ARG HD3  1 1 
        7 24561 1 1  65 ARG HE   H -23.930 -16.880   2.381 1.00 . A A . 760 ARG HE   1 1 
        7 24562 1 1  65 ARG HG2  H -25.883 -17.789   0.377 1.00 . A A . 760 ARG HG2  1 1 
        7 24563 1 1  65 ARG HG3  H -24.386 -18.501  -0.228 1.00 . A A . 760 ARG HG3  1 1 
        7 24564 1 1  65 ARG HH11 H -21.952 -16.881  -0.495 1.00 . A A . 760 ARG HH11 1 1 
        7 24565 1 1  65 ARG HH12 H -20.500 -17.358   0.330 1.00 . A A . 760 ARG HH12 1 1 
        7 24566 1 1  65 ARG HH21 H -22.030 -17.459   3.500 1.00 . A A . 760 ARG HH21 1 1 
        7 24567 1 1  65 ARG HH22 H -20.543 -17.672   2.612 1.00 . A A . 760 ARG HH22 1 1 
        7 24568 1 1  65 ARG N    N -26.320 -18.336  -3.738 1.00 . A A . 760 ARG N    1 1 
        7 24569 1 1  65 ARG NE   N -23.452 -16.842   1.522 1.00 . A A . 760 ARG NE   1 1 
        7 24570 1 1  65 ARG NH1  N -21.484 -17.121   0.353 1.00 . A A . 760 ARG NH1  1 1 
        7 24571 1 1  65 ARG NH2  N -21.527 -17.448   2.625 1.00 . A A . 760 ARG NH2  1 1 
        7 24572 1 1  65 ARG O    O -28.001 -19.554  -1.061 1.00 . A A . 760 ARG O    1 1 
        7 24573 1 1  66 ALA C    C -30.568 -16.473  -2.289 1.00 . A A . 761 ALA C    1 1 
        7 24574 1 1  66 ALA CA   C -29.770 -17.447  -1.440 1.00 . A A . 761 ALA CA   1 1 
        7 24575 1 1  66 ALA CB   C -29.797 -17.025   0.025 1.00 . A A . 761 ALA CB   1 1 
        7 24576 1 1  66 ALA H    H -28.045 -16.768  -2.448 1.00 . A A . 761 ALA H    1 1 
        7 24577 1 1  66 ALA HA   H -30.210 -18.429  -1.521 1.00 . A A . 761 ALA HA   1 1 
        7 24578 1 1  66 ALA HB1  H -29.105 -16.211   0.178 1.00 . A A . 761 ALA HB1  1 1 
        7 24579 1 1  66 ALA HB2  H -30.794 -16.705   0.291 1.00 . A A . 761 ALA HB2  1 1 
        7 24580 1 1  66 ALA HB3  H -29.510 -17.862   0.646 1.00 . A A . 761 ALA HB3  1 1 
        7 24581 1 1  66 ALA N    N -28.403 -17.518  -1.928 1.00 . A A . 761 ALA N    1 1 
        7 24582 1 1  66 ALA O    O -30.004 -15.553  -2.887 1.00 . A A . 761 ALA O    1 1 
        7 24583 1 1  67 VAL C    C -33.950 -15.411  -2.281 1.00 . A A . 762 VAL C    1 1 
        7 24584 1 1  67 VAL CA   C -32.737 -15.798  -3.114 1.00 . A A . 762 VAL CA   1 1 
        7 24585 1 1  67 VAL CB   C -33.185 -16.437  -4.454 1.00 . A A . 762 VAL CB   1 1 
        7 24586 1 1  67 VAL CG1  C -33.634 -17.874  -4.254 1.00 . A A . 762 VAL CG1  1 1 
        7 24587 1 1  67 VAL CG2  C -34.287 -15.620  -5.117 1.00 . A A . 762 VAL CG2  1 1 
        7 24588 1 1  67 VAL H    H -32.258 -17.459  -1.897 1.00 . A A . 762 VAL H    1 1 
        7 24589 1 1  67 VAL HA   H -32.175 -14.903  -3.338 1.00 . A A . 762 VAL HA   1 1 
        7 24590 1 1  67 VAL HB   H -32.332 -16.447  -5.117 1.00 . A A . 762 VAL HB   1 1 
        7 24591 1 1  67 VAL HG11 H -33.348 -18.209  -3.267 1.00 . A A . 762 VAL HG11 1 1 
        7 24592 1 1  67 VAL HG12 H -34.708 -17.932  -4.357 1.00 . A A . 762 VAL HG12 1 1 
        7 24593 1 1  67 VAL HG13 H -33.168 -18.504  -4.997 1.00 . A A . 762 VAL HG13 1 1 
        7 24594 1 1  67 VAL HG21 H -34.215 -14.589  -4.800 1.00 . A A . 762 VAL HG21 1 1 
        7 24595 1 1  67 VAL HG22 H -34.178 -15.677  -6.188 1.00 . A A . 762 VAL HG22 1 1 
        7 24596 1 1  67 VAL HG23 H -35.250 -16.018  -4.832 1.00 . A A . 762 VAL HG23 1 1 
        7 24597 1 1  67 VAL N    N -31.867 -16.684  -2.361 1.00 . A A . 762 VAL N    1 1 
        7 24598 1 1  67 VAL O    O -34.682 -16.266  -1.788 1.00 . A A . 762 VAL O    1 1 
        7 24599 1 1  68 VAL C    C -36.294 -12.998  -2.312 1.00 . A A . 763 VAL C    1 1 
        7 24600 1 1  68 VAL CA   C -35.268 -13.596  -1.361 1.00 . A A . 763 VAL CA   1 1 
        7 24601 1 1  68 VAL CB   C -34.830 -12.529  -0.335 1.00 . A A . 763 VAL CB   1 1 
        7 24602 1 1  68 VAL CG1  C -36.036 -11.956   0.392 1.00 . A A . 763 VAL CG1  1 1 
        7 24603 1 1  68 VAL CG2  C -33.838 -13.117   0.658 1.00 . A A . 763 VAL CG2  1 1 
        7 24604 1 1  68 VAL H    H -33.504 -13.483  -2.518 1.00 . A A . 763 VAL H    1 1 
        7 24605 1 1  68 VAL HA   H -35.721 -14.418  -0.826 1.00 . A A . 763 VAL HA   1 1 
        7 24606 1 1  68 VAL HB   H -34.343 -11.726  -0.866 1.00 . A A . 763 VAL HB   1 1 
        7 24607 1 1  68 VAL HG11 H -36.495 -12.728   0.992 1.00 . A A . 763 VAL HG11 1 1 
        7 24608 1 1  68 VAL HG12 H -35.721 -11.144   1.031 1.00 . A A . 763 VAL HG12 1 1 
        7 24609 1 1  68 VAL HG13 H -36.750 -11.589  -0.329 1.00 . A A . 763 VAL HG13 1 1 
        7 24610 1 1  68 VAL HG21 H -33.224 -12.326   1.066 1.00 . A A . 763 VAL HG21 1 1 
        7 24611 1 1  68 VAL HG22 H -34.376 -13.604   1.457 1.00 . A A . 763 VAL HG22 1 1 
        7 24612 1 1  68 VAL HG23 H -33.209 -13.837   0.156 1.00 . A A . 763 VAL HG23 1 1 
        7 24613 1 1  68 VAL N    N -34.138 -14.115  -2.109 1.00 . A A . 763 VAL N    1 1 
        7 24614 1 1  68 VAL O    O -36.021 -12.016  -3.005 1.00 . A A . 763 VAL O    1 1 
        7 24615 1 1  69 THR C    C -39.641 -12.486  -2.442 1.00 . A A . 764 THR C    1 1 
        7 24616 1 1  69 THR CA   C -38.529 -13.171  -3.228 1.00 . A A . 764 THR CA   1 1 
        7 24617 1 1  69 THR CB   C -39.120 -14.369  -3.993 1.00 . A A . 764 THR CB   1 1 
        7 24618 1 1  69 THR CG2  C -40.033 -13.901  -5.114 1.00 . A A . 764 THR CG2  1 1 
        7 24619 1 1  69 THR H    H -37.613 -14.390  -1.778 1.00 . A A . 764 THR H    1 1 
        7 24620 1 1  69 THR HA   H -38.119 -12.475  -3.948 1.00 . A A . 764 THR HA   1 1 
        7 24621 1 1  69 THR HB   H -39.701 -14.963  -3.303 1.00 . A A . 764 THR HB   1 1 
        7 24622 1 1  69 THR HG1  H -37.853 -15.883  -3.903 1.00 . A A . 764 THR HG1  1 1 
        7 24623 1 1  69 THR HG21 H -39.598 -13.036  -5.592 1.00 . A A . 764 THR HG21 1 1 
        7 24624 1 1  69 THR HG22 H -40.995 -13.640  -4.701 1.00 . A A . 764 THR HG22 1 1 
        7 24625 1 1  69 THR HG23 H -40.151 -14.693  -5.840 1.00 . A A . 764 THR HG23 1 1 
        7 24626 1 1  69 THR N    N -37.462 -13.608  -2.352 1.00 . A A . 764 THR N    1 1 
        7 24627 1 1  69 THR O    O -40.345 -13.125  -1.663 1.00 . A A . 764 THR O    1 1 
        7 24628 1 1  69 THR OG1  O -38.061 -15.180  -4.526 1.00 . A A . 764 THR OG1  1 1 
        7 24629 1 1  70 PHE C    C -42.168 -10.866  -2.816 1.00 . A A . 765 PHE C    1 1 
        7 24630 1 1  70 PHE CA   C -40.910 -10.468  -2.063 1.00 . A A . 765 PHE CA   1 1 
        7 24631 1 1  70 PHE CB   C -40.705  -8.953  -2.153 1.00 . A A . 765 PHE CB   1 1 
        7 24632 1 1  70 PHE CD1  C -40.336  -8.101   0.175 1.00 . A A . 765 PHE CD1  1 1 
        7 24633 1 1  70 PHE CD2  C -38.472  -8.189  -1.310 1.00 . A A . 765 PHE CD2  1 1 
        7 24634 1 1  70 PHE CE1  C -39.526  -7.592   1.169 1.00 . A A . 765 PHE CE1  1 1 
        7 24635 1 1  70 PHE CE2  C -37.655  -7.680  -0.320 1.00 . A A . 765 PHE CE2  1 1 
        7 24636 1 1  70 PHE CG   C -39.820  -8.404  -1.074 1.00 . A A . 765 PHE CG   1 1 
        7 24637 1 1  70 PHE CZ   C -38.183  -7.382   0.921 1.00 . A A . 765 PHE CZ   1 1 
        7 24638 1 1  70 PHE H    H -39.112 -10.693  -3.157 1.00 . A A . 765 PHE H    1 1 
        7 24639 1 1  70 PHE HA   H -41.009 -10.756  -1.028 1.00 . A A . 765 PHE HA   1 1 
        7 24640 1 1  70 PHE HB2  H -40.257  -8.715  -3.102 1.00 . A A . 765 PHE HB2  1 1 
        7 24641 1 1  70 PHE HB3  H -41.665  -8.463  -2.081 1.00 . A A . 765 PHE HB3  1 1 
        7 24642 1 1  70 PHE HD1  H -41.385  -8.265   0.369 1.00 . A A . 765 PHE HD1  1 1 
        7 24643 1 1  70 PHE HD2  H -38.059  -8.421  -2.282 1.00 . A A . 765 PHE HD2  1 1 
        7 24644 1 1  70 PHE HE1  H -39.941  -7.359   2.138 1.00 . A A . 765 PHE HE1  1 1 
        7 24645 1 1  70 PHE HE2  H -36.605  -7.518  -0.512 1.00 . A A . 765 PHE HE2  1 1 
        7 24646 1 1  70 PHE HZ   H -37.547  -6.983   1.697 1.00 . A A . 765 PHE HZ   1 1 
        7 24647 1 1  70 PHE N    N -39.780 -11.183  -2.626 1.00 . A A . 765 PHE N    1 1 
        7 24648 1 1  70 PHE O    O -42.095 -11.275  -3.968 1.00 . A A . 765 PHE O    1 1 
        7 24649 1 1  71 CYS C    C -45.711 -10.446  -2.091 1.00 . A A . 766 CYS C    1 1 
        7 24650 1 1  71 CYS CA   C -44.563 -11.116  -2.818 1.00 . A A . 766 CYS CA   1 1 
        7 24651 1 1  71 CYS CB   C -44.769 -12.634  -2.852 1.00 . A A . 766 CYS CB   1 1 
        7 24652 1 1  71 CYS H    H -43.310 -10.526  -1.221 1.00 . A A . 766 CYS H    1 1 
        7 24653 1 1  71 CYS HA   H -44.523 -10.741  -3.830 1.00 . A A . 766 CYS HA   1 1 
        7 24654 1 1  71 CYS HB2  H -45.759 -12.865  -2.488 1.00 . A A . 766 CYS HB2  1 1 
        7 24655 1 1  71 CYS HB3  H -44.677 -12.979  -3.871 1.00 . A A . 766 CYS HB3  1 1 
        7 24656 1 1  71 CYS HG   H -42.372 -13.372  -2.352 1.00 . A A . 766 CYS HG   1 1 
        7 24657 1 1  71 CYS N    N -43.307 -10.790  -2.166 1.00 . A A . 766 CYS N    1 1 
        7 24658 1 1  71 CYS O    O -45.767 -10.472  -0.870 1.00 . A A . 766 CYS O    1 1 
        7 24659 1 1  71 CYS SG   S -43.583 -13.568  -1.846 1.00 . A A . 766 CYS SG   1 1 
        7 24660 1 1  72 ARG C    C -49.059  -9.704  -2.869 1.00 . A A . 767 ARG C    1 1 
        7 24661 1 1  72 ARG CA   C -47.776  -9.202  -2.216 1.00 . A A . 767 ARG CA   1 1 
        7 24662 1 1  72 ARG CB   C -47.695  -7.675  -2.304 1.00 . A A . 767 ARG CB   1 1 
        7 24663 1 1  72 ARG CD   C -45.799  -6.021  -2.105 1.00 . A A . 767 ARG CD   1 1 
        7 24664 1 1  72 ARG CG   C -46.638  -7.068  -1.388 1.00 . A A . 767 ARG CG   1 1 
        7 24665 1 1  72 ARG CZ   C -44.437  -6.222  -4.160 1.00 . A A . 767 ARG CZ   1 1 
        7 24666 1 1  72 ARG H    H -46.480  -9.756  -3.810 1.00 . A A . 767 ARG H    1 1 
        7 24667 1 1  72 ARG HA   H -47.788  -9.491  -1.176 1.00 . A A . 767 ARG HA   1 1 
        7 24668 1 1  72 ARG HB2  H -47.463  -7.396  -3.322 1.00 . A A . 767 ARG HB2  1 1 
        7 24669 1 1  72 ARG HB3  H -48.655  -7.260  -2.035 1.00 . A A . 767 ARG HB3  1 1 
        7 24670 1 1  72 ARG HD2  H -46.302  -5.067  -2.036 1.00 . A A . 767 ARG HD2  1 1 
        7 24671 1 1  72 ARG HD3  H -44.837  -5.954  -1.619 1.00 . A A . 767 ARG HD3  1 1 
        7 24672 1 1  72 ARG HE   H -46.384  -6.685  -4.017 1.00 . A A . 767 ARG HE   1 1 
        7 24673 1 1  72 ARG HG2  H -47.131  -6.603  -0.549 1.00 . A A . 767 ARG HG2  1 1 
        7 24674 1 1  72 ARG HG3  H -45.990  -7.856  -1.034 1.00 . A A . 767 ARG HG3  1 1 
        7 24675 1 1  72 ARG HH11 H -43.417  -5.479  -2.574 1.00 . A A . 767 ARG HH11 1 1 
        7 24676 1 1  72 ARG HH12 H -42.495  -5.653  -4.033 1.00 . A A . 767 ARG HH12 1 1 
        7 24677 1 1  72 ARG HH21 H -45.162  -6.938  -5.915 1.00 . A A . 767 ARG HH21 1 1 
        7 24678 1 1  72 ARG HH22 H -43.475  -6.473  -5.931 1.00 . A A . 767 ARG HH22 1 1 
        7 24679 1 1  72 ARG N    N -46.609  -9.818  -2.830 1.00 . A A . 767 ARG N    1 1 
        7 24680 1 1  72 ARG NE   N -45.597  -6.349  -3.516 1.00 . A A . 767 ARG NE   1 1 
        7 24681 1 1  72 ARG NH1  N -43.363  -5.748  -3.537 1.00 . A A . 767 ARG NH1  1 1 
        7 24682 1 1  72 ARG NH2  N -44.350  -6.573  -5.432 1.00 . A A . 767 ARG NH2  1 1 
        7 24683 1 1  72 ARG O    O -50.160  -9.433  -2.388 1.00 . A A . 767 ARG O    1 1 
        7 24684 1 1  73 ARG C    C -49.973 -12.501  -4.773 1.00 . A A . 768 ARG C    1 1 
        7 24685 1 1  73 ARG CA   C -50.065 -10.982  -4.668 1.00 . A A . 768 ARG CA   1 1 
        7 24686 1 1  73 ARG CB   C -50.174 -10.358  -6.062 1.00 . A A . 768 ARG CB   1 1 
        7 24687 1 1  73 ARG CD   C -52.044  -8.884  -5.264 1.00 . A A . 768 ARG CD   1 1 
        7 24688 1 1  73 ARG CG   C -50.744  -8.948  -6.049 1.00 . A A . 768 ARG CG   1 1 
        7 24689 1 1  73 ARG CZ   C -54.081  -8.019  -6.342 1.00 . A A . 768 ARG CZ   1 1 
        7 24690 1 1  73 ARG H    H -48.010 -10.612  -4.308 1.00 . A A . 768 ARG H    1 1 
        7 24691 1 1  73 ARG HA   H -50.947 -10.727  -4.102 1.00 . A A . 768 ARG HA   1 1 
        7 24692 1 1  73 ARG HB2  H -49.190 -10.324  -6.507 1.00 . A A . 768 ARG HB2  1 1 
        7 24693 1 1  73 ARG HB3  H -50.816 -10.978  -6.671 1.00 . A A . 768 ARG HB3  1 1 
        7 24694 1 1  73 ARG HD2  H -52.059  -9.694  -4.549 1.00 . A A . 768 ARG HD2  1 1 
        7 24695 1 1  73 ARG HD3  H -52.090  -7.940  -4.740 1.00 . A A . 768 ARG HD3  1 1 
        7 24696 1 1  73 ARG HE   H -53.326  -9.859  -6.620 1.00 . A A . 768 ARG HE   1 1 
        7 24697 1 1  73 ARG HG2  H -50.026  -8.281  -5.594 1.00 . A A . 768 ARG HG2  1 1 
        7 24698 1 1  73 ARG HG3  H -50.934  -8.637  -7.064 1.00 . A A . 768 ARG HG3  1 1 
        7 24699 1 1  73 ARG HH11 H -53.256  -6.770  -4.973 1.00 . A A . 768 ARG HH11 1 1 
        7 24700 1 1  73 ARG HH12 H -54.629  -6.131  -5.820 1.00 . A A . 768 ARG HH12 1 1 
        7 24701 1 1  73 ARG HH21 H -55.163  -9.043  -7.723 1.00 . A A . 768 ARG HH21 1 1 
        7 24702 1 1  73 ARG HH22 H -55.733  -7.432  -7.371 1.00 . A A . 768 ARG HH22 1 1 
        7 24703 1 1  73 ARG N    N -48.912 -10.437  -3.964 1.00 . A A . 768 ARG N    1 1 
        7 24704 1 1  73 ARG NE   N -53.208  -9.000  -6.138 1.00 . A A . 768 ARG NE   1 1 
        7 24705 1 1  73 ARG NH1  N -53.983  -6.887  -5.653 1.00 . A A . 768 ARG NH1  1 1 
        7 24706 1 1  73 ARG NH2  N -55.070  -8.179  -7.210 1.00 . A A . 768 ARG NH2  1 1 
        7 24707 1 1  73 ARG O    O -50.681 -13.230  -4.075 1.00 . A A . 768 ARG O    1 1 
        7 24708 1 1  74 HIS C    C -47.672 -14.873  -5.126 1.00 . A A . 769 HIS C    1 1 
        7 24709 1 1  74 HIS CA   C -48.914 -14.397  -5.849 1.00 . A A . 769 HIS CA   1 1 
        7 24710 1 1  74 HIS CB   C -48.815 -14.707  -7.347 1.00 . A A . 769 HIS CB   1 1 
        7 24711 1 1  74 HIS CD2  C -49.481 -16.660  -8.925 1.00 . A A . 769 HIS CD2  1 1 
        7 24712 1 1  74 HIS CE1  C -50.653 -17.842  -7.507 1.00 . A A . 769 HIS CE1  1 1 
        7 24713 1 1  74 HIS CG   C -49.466 -16.001  -7.742 1.00 . A A . 769 HIS CG   1 1 
        7 24714 1 1  74 HIS H    H -48.490 -12.345  -6.095 1.00 . A A . 769 HIS H    1 1 
        7 24715 1 1  74 HIS HA   H -49.775 -14.902  -5.436 1.00 . A A . 769 HIS HA   1 1 
        7 24716 1 1  74 HIS HB2  H -49.291 -13.913  -7.903 1.00 . A A . 769 HIS HB2  1 1 
        7 24717 1 1  74 HIS HB3  H -47.773 -14.760  -7.627 1.00 . A A . 769 HIS HB3  1 1 
        7 24718 1 1  74 HIS HD1  H -50.403 -16.562  -5.929 1.00 . A A . 769 HIS HD1  1 1 
        7 24719 1 1  74 HIS HD2  H -48.994 -16.349  -9.837 1.00 . A A . 769 HIS HD2  1 1 
        7 24720 1 1  74 HIS HE1  H -51.263 -18.622  -7.076 1.00 . A A . 769 HIS HE1  1 1 
        7 24721 1 1  74 HIS HE2  H -50.295 -18.540  -9.400 1.00 . A A . 769 HIS HE2  1 1 
        7 24722 1 1  74 HIS N    N -49.079 -12.971  -5.628 1.00 . A A . 769 HIS N    1 1 
        7 24723 1 1  74 HIS ND1  N -50.216 -16.770  -6.875 1.00 . A A . 769 HIS ND1  1 1 
        7 24724 1 1  74 HIS NE2  N -50.225 -17.798  -8.750 1.00 . A A . 769 HIS NE2  1 1 
        7 24725 1 1  74 HIS O    O -46.607 -14.275  -5.252 1.00 . A A . 769 HIS O    1 1 
        7 24726 1 1  75 ILE C    C -46.225 -17.770  -3.946 1.00 . A A . 770 ILE C    1 1 
        7 24727 1 1  75 ILE CA   C -46.735 -16.391  -3.507 1.00 . A A . 770 ILE CA   1 1 
        7 24728 1 1  75 ILE CB   C -47.202 -16.372  -2.020 1.00 . A A . 770 ILE CB   1 1 
        7 24729 1 1  75 ILE CD1  C -46.759 -15.098   0.140 1.00 . A A . 770 ILE CD1  1 1 
        7 24730 1 1  75 ILE CG1  C -46.202 -15.580  -1.183 1.00 . A A . 770 ILE CG1  1 1 
        7 24731 1 1  75 ILE CG2  C -47.431 -17.766  -1.438 1.00 . A A . 770 ILE CG2  1 1 
        7 24732 1 1  75 ILE H    H -48.675 -16.412  -4.346 1.00 . A A . 770 ILE H    1 1 
        7 24733 1 1  75 ILE HA   H -45.926 -15.682  -3.612 1.00 . A A . 770 ILE HA   1 1 
        7 24734 1 1  75 ILE HB   H -48.149 -15.854  -1.989 1.00 . A A . 770 ILE HB   1 1 
        7 24735 1 1  75 ILE HD11 H -46.008 -14.518   0.656 1.00 . A A . 770 ILE HD11 1 1 
        7 24736 1 1  75 ILE HD12 H -47.629 -14.483  -0.038 1.00 . A A . 770 ILE HD12 1 1 
        7 24737 1 1  75 ILE HD13 H -47.034 -15.948   0.745 1.00 . A A . 770 ILE HD13 1 1 
        7 24738 1 1  75 ILE HG12 H -45.343 -16.199  -0.979 1.00 . A A . 770 ILE HG12 1 1 
        7 24739 1 1  75 ILE HG13 H -45.892 -14.712  -1.750 1.00 . A A . 770 ILE HG13 1 1 
        7 24740 1 1  75 ILE HG21 H -47.676 -18.454  -2.233 1.00 . A A . 770 ILE HG21 1 1 
        7 24741 1 1  75 ILE HG22 H -46.534 -18.099  -0.937 1.00 . A A . 770 ILE HG22 1 1 
        7 24742 1 1  75 ILE HG23 H -48.246 -17.731  -0.728 1.00 . A A . 770 ILE HG23 1 1 
        7 24743 1 1  75 ILE N    N -47.815 -15.933  -4.358 1.00 . A A . 770 ILE N    1 1 
        7 24744 1 1  75 ILE O    O -45.417 -18.407  -3.267 1.00 . A A . 770 ILE O    1 1 
        7 24745 1 1  76 GLY C    C -44.854 -19.569  -6.156 1.00 . A A . 771 GLY C    1 1 
        7 24746 1 1  76 GLY CA   C -46.285 -19.496  -5.647 1.00 . A A . 771 GLY CA   1 1 
        7 24747 1 1  76 GLY H    H -47.199 -17.591  -5.679 1.00 . A A . 771 GLY H    1 1 
        7 24748 1 1  76 GLY HA2  H -46.410 -20.222  -4.858 1.00 . A A . 771 GLY HA2  1 1 
        7 24749 1 1  76 GLY HA3  H -46.954 -19.745  -6.457 1.00 . A A . 771 GLY HA3  1 1 
        7 24750 1 1  76 GLY N    N -46.647 -18.185  -5.137 1.00 . A A . 771 GLY N    1 1 
        7 24751 1 1  76 GLY O    O -44.592 -20.147  -7.213 1.00 . A A . 771 GLY O    1 1 
        7 24752 1 1  77 ILE C    C -41.852 -19.967  -4.694 1.00 . A A . 772 ILE C    1 1 
        7 24753 1 1  77 ILE CA   C -42.517 -19.040  -5.714 1.00 . A A . 772 ILE CA   1 1 
        7 24754 1 1  77 ILE CB   C -41.867 -17.625  -5.681 1.00 . A A . 772 ILE CB   1 1 
        7 24755 1 1  77 ILE CD1  C -41.107 -17.808  -8.118 1.00 . A A . 772 ILE CD1  1 1 
        7 24756 1 1  77 ILE CG1  C -41.866 -17.004  -7.084 1.00 . A A . 772 ILE CG1  1 1 
        7 24757 1 1  77 ILE CG2  C -40.451 -17.652  -5.115 1.00 . A A . 772 ILE CG2  1 1 
        7 24758 1 1  77 ILE H    H -44.229 -18.451  -4.632 1.00 . A A . 772 ILE H    1 1 
        7 24759 1 1  77 ILE HA   H -42.397 -19.455  -6.706 1.00 . A A . 772 ILE HA   1 1 
        7 24760 1 1  77 ILE HB   H -42.467 -17.005  -5.031 1.00 . A A . 772 ILE HB   1 1 
        7 24761 1 1  77 ILE HD11 H -40.429 -17.159  -8.652 1.00 . A A . 772 ILE HD11 1 1 
        7 24762 1 1  77 ILE HD12 H -40.543 -18.588  -7.625 1.00 . A A . 772 ILE HD12 1 1 
        7 24763 1 1  77 ILE HD13 H -41.804 -18.252  -8.814 1.00 . A A . 772 ILE HD13 1 1 
        7 24764 1 1  77 ILE HG12 H -42.884 -16.907  -7.427 1.00 . A A . 772 ILE HG12 1 1 
        7 24765 1 1  77 ILE HG13 H -41.416 -16.023  -7.033 1.00 . A A . 772 ILE HG13 1 1 
        7 24766 1 1  77 ILE HG21 H -40.411 -18.325  -4.272 1.00 . A A . 772 ILE HG21 1 1 
        7 24767 1 1  77 ILE HG22 H -39.766 -17.989  -5.878 1.00 . A A . 772 ILE HG22 1 1 
        7 24768 1 1  77 ILE HG23 H -40.173 -16.658  -4.795 1.00 . A A . 772 ILE HG23 1 1 
        7 24769 1 1  77 ILE N    N -43.939 -18.960  -5.421 1.00 . A A . 772 ILE N    1 1 
        7 24770 1 1  77 ILE O    O -42.287 -20.023  -3.542 1.00 . A A . 772 ILE O    1 1 
        7 24771 1 1  78 PRO C    C -39.551 -20.745  -2.981 1.00 . A A . 773 PRO C    1 1 
        7 24772 1 1  78 PRO CA   C -40.051 -21.559  -4.174 1.00 . A A . 773 PRO CA   1 1 
        7 24773 1 1  78 PRO CB   C -38.876 -22.049  -5.023 1.00 . A A . 773 PRO CB   1 1 
        7 24774 1 1  78 PRO CD   C -40.370 -20.890  -6.495 1.00 . A A . 773 PRO CD   1 1 
        7 24775 1 1  78 PRO CG   C -39.379 -22.022  -6.422 1.00 . A A . 773 PRO CG   1 1 
        7 24776 1 1  78 PRO HA   H -40.623 -22.402  -3.818 1.00 . A A . 773 PRO HA   1 1 
        7 24777 1 1  78 PRO HB2  H -38.033 -21.388  -4.890 1.00 . A A . 773 PRO HB2  1 1 
        7 24778 1 1  78 PRO HB3  H -38.606 -23.051  -4.722 1.00 . A A . 773 PRO HB3  1 1 
        7 24779 1 1  78 PRO HD2  H -39.886 -19.987  -6.840 1.00 . A A . 773 PRO HD2  1 1 
        7 24780 1 1  78 PRO HD3  H -41.191 -21.151  -7.147 1.00 . A A . 773 PRO HD3  1 1 
        7 24781 1 1  78 PRO HG2  H -38.560 -21.846  -7.104 1.00 . A A . 773 PRO HG2  1 1 
        7 24782 1 1  78 PRO HG3  H -39.866 -22.959  -6.653 1.00 . A A . 773 PRO HG3  1 1 
        7 24783 1 1  78 PRO N    N -40.831 -20.739  -5.104 1.00 . A A . 773 PRO N    1 1 
        7 24784 1 1  78 PRO O    O -38.672 -19.896  -3.116 1.00 . A A . 773 PRO O    1 1 
        7 24785 1 1  79 LEU C    C -38.890 -21.184   0.258 1.00 . A A . 774 LEU C    1 1 
        7 24786 1 1  79 LEU CA   C -39.763 -20.289  -0.610 1.00 . A A . 774 LEU CA   1 1 
        7 24787 1 1  79 LEU CB   C -41.008 -19.852   0.165 1.00 . A A . 774 LEU CB   1 1 
        7 24788 1 1  79 LEU CD1  C -42.379 -20.752   2.055 1.00 . A A . 774 LEU CD1  1 1 
        7 24789 1 1  79 LEU CD2  C -43.123 -21.115  -0.304 1.00 . A A . 774 LEU CD2  1 1 
        7 24790 1 1  79 LEU CG   C -41.924 -20.984   0.623 1.00 . A A . 774 LEU CG   1 1 
        7 24791 1 1  79 LEU H    H -40.867 -21.642  -1.790 1.00 . A A . 774 LEU H    1 1 
        7 24792 1 1  79 LEU HA   H -39.195 -19.416  -0.892 1.00 . A A . 774 LEU HA   1 1 
        7 24793 1 1  79 LEU HB2  H -40.687 -19.302   1.039 1.00 . A A . 774 LEU HB2  1 1 
        7 24794 1 1  79 LEU HB3  H -41.582 -19.188  -0.465 1.00 . A A . 774 LEU HB3  1 1 
        7 24795 1 1  79 LEU HD11 H -43.266 -20.136   2.054 1.00 . A A . 774 LEU HD11 1 1 
        7 24796 1 1  79 LEU HD12 H -42.601 -21.702   2.521 1.00 . A A . 774 LEU HD12 1 1 
        7 24797 1 1  79 LEU HD13 H -41.595 -20.256   2.605 1.00 . A A . 774 LEU HD13 1 1 
        7 24798 1 1  79 LEU HD21 H -42.786 -21.152  -1.330 1.00 . A A . 774 LEU HD21 1 1 
        7 24799 1 1  79 LEU HD22 H -43.661 -22.023  -0.071 1.00 . A A . 774 LEU HD22 1 1 
        7 24800 1 1  79 LEU HD23 H -43.778 -20.266  -0.171 1.00 . A A . 774 LEU HD23 1 1 
        7 24801 1 1  79 LEU HG   H -41.370 -21.910   0.596 1.00 . A A . 774 LEU HG   1 1 
        7 24802 1 1  79 LEU N    N -40.146 -20.986  -1.825 1.00 . A A . 774 LEU N    1 1 
        7 24803 1 1  79 LEU O    O -38.264 -22.118  -0.241 1.00 . A A . 774 LEU O    1 1 
        7 24804 1 1  80 GLU C    C -38.541 -23.113   2.679 1.00 . A A . 775 GLU C    1 1 
        7 24805 1 1  80 GLU CA   C -38.084 -21.665   2.528 1.00 . A A . 775 GLU CA   1 1 
        7 24806 1 1  80 GLU CB   C -38.115 -20.956   3.871 1.00 . A A . 775 GLU CB   1 1 
        7 24807 1 1  80 GLU CD   C -38.547 -18.488   4.070 1.00 . A A . 775 GLU CD   1 1 
        7 24808 1 1  80 GLU CG   C -37.525 -19.568   3.797 1.00 . A A . 775 GLU CG   1 1 
        7 24809 1 1  80 GLU H    H -39.412 -20.151   1.882 1.00 . A A . 775 GLU H    1 1 
        7 24810 1 1  80 GLU HA   H -37.066 -21.667   2.168 1.00 . A A . 775 GLU HA   1 1 
        7 24811 1 1  80 GLU HB2  H -39.140 -20.879   4.206 1.00 . A A . 775 GLU HB2  1 1 
        7 24812 1 1  80 GLU HB3  H -37.548 -21.533   4.587 1.00 . A A . 775 GLU HB3  1 1 
        7 24813 1 1  80 GLU HG2  H -36.731 -19.496   4.513 1.00 . A A . 775 GLU HG2  1 1 
        7 24814 1 1  80 GLU HG3  H -37.124 -19.418   2.805 1.00 . A A . 775 GLU HG3  1 1 
        7 24815 1 1  80 GLU N    N -38.885 -20.912   1.560 1.00 . A A . 775 GLU N    1 1 
        7 24816 1 1  80 GLU O    O -38.110 -23.824   3.585 1.00 . A A . 775 GLU O    1 1 
        7 24817 1 1  80 GLU OE1  O -39.435 -18.270   3.218 1.00 . A A . 775 GLU OE1  1 1 
        7 24818 1 1  80 GLU OE2  O -38.454 -17.837   5.134 1.00 . A A . 775 GLU OE2  1 1 
        7 24819 1 1  81 LYS C    C -38.535 -25.623   0.969 1.00 . A A . 776 LYS C    1 1 
        7 24820 1 1  81 LYS CA   C -39.731 -24.944   1.629 1.00 . A A . 776 LYS CA   1 1 
        7 24821 1 1  81 LYS CB   C -40.995 -25.135   0.781 1.00 . A A . 776 LYS CB   1 1 
        7 24822 1 1  81 LYS CD   C -41.919 -24.991  -1.557 1.00 . A A . 776 LYS CD   1 1 
        7 24823 1 1  81 LYS CE   C -43.364 -24.596  -1.290 1.00 . A A . 776 LYS CE   1 1 
        7 24824 1 1  81 LYS CG   C -40.974 -24.375  -0.537 1.00 . A A . 776 LYS CG   1 1 
        7 24825 1 1  81 LYS H    H -39.880 -22.871   1.240 1.00 . A A . 776 LYS H    1 1 
        7 24826 1 1  81 LYS HA   H -39.884 -25.374   2.608 1.00 . A A . 776 LYS HA   1 1 
        7 24827 1 1  81 LYS HB2  H -41.111 -26.186   0.563 1.00 . A A . 776 LYS HB2  1 1 
        7 24828 1 1  81 LYS HB3  H -41.849 -24.800   1.352 1.00 . A A . 776 LYS HB3  1 1 
        7 24829 1 1  81 LYS HD2  H -41.641 -24.650  -2.542 1.00 . A A . 776 LYS HD2  1 1 
        7 24830 1 1  81 LYS HD3  H -41.835 -26.067  -1.509 1.00 . A A . 776 LYS HD3  1 1 
        7 24831 1 1  81 LYS HE2  H -43.808 -25.329  -0.633 1.00 . A A . 776 LYS HE2  1 1 
        7 24832 1 1  81 LYS HE3  H -43.373 -23.630  -0.807 1.00 . A A . 776 LYS HE3  1 1 
        7 24833 1 1  81 LYS HG2  H -41.276 -23.352  -0.357 1.00 . A A . 776 LYS HG2  1 1 
        7 24834 1 1  81 LYS HG3  H -39.970 -24.390  -0.933 1.00 . A A . 776 LYS HG3  1 1 
        7 24835 1 1  81 LYS HZ1  H -44.772 -25.365  -2.626 1.00 . A A . 776 LYS HZ1  1 1 
        7 24836 1 1  81 LYS HZ2  H -43.540 -24.468  -3.370 1.00 . A A . 776 LYS HZ2  1 1 
        7 24837 1 1  81 LYS HZ3  H -44.774 -23.672  -2.526 1.00 . A A . 776 LYS HZ3  1 1 
        7 24838 1 1  81 LYS N    N -39.426 -23.532   1.796 1.00 . A A . 776 LYS N    1 1 
        7 24839 1 1  81 LYS NZ   N -44.167 -24.520  -2.537 1.00 . A A . 776 LYS NZ   1 1 
        7 24840 1 1  81 LYS O    O -38.382 -26.842   1.011 1.00 . A A . 776 LYS O    1 1 
        7 24841 1 1  82 ALA C    C -35.277 -24.508   0.429 1.00 . A A . 777 ALA C    1 1 
        7 24842 1 1  82 ALA CA   C -36.439 -25.252  -0.226 1.00 . A A . 777 ALA CA   1 1 
        7 24843 1 1  82 ALA CB   C -36.449 -25.026  -1.731 1.00 . A A . 777 ALA CB   1 1 
        7 24844 1 1  82 ALA H    H -37.910 -23.841   0.303 1.00 . A A . 777 ALA H    1 1 
        7 24845 1 1  82 ALA HA   H -36.342 -26.311  -0.034 1.00 . A A . 777 ALA HA   1 1 
        7 24846 1 1  82 ALA HB1  H -37.428 -24.689  -2.038 1.00 . A A . 777 ALA HB1  1 1 
        7 24847 1 1  82 ALA HB2  H -35.713 -24.278  -1.986 1.00 . A A . 777 ALA HB2  1 1 
        7 24848 1 1  82 ALA HB3  H -36.210 -25.950  -2.234 1.00 . A A . 777 ALA HB3  1 1 
        7 24849 1 1  82 ALA N    N -37.688 -24.800   0.357 1.00 . A A . 777 ALA N    1 1 
        7 24850 1 1  82 ALA O    O -35.357 -23.298   0.651 1.00 . A A . 777 ALA O    1 1 
        7 24851 1 1  83 PRO C    C -32.313 -23.600   0.580 1.00 . A A . 778 PRO C    1 1 
        7 24852 1 1  83 PRO CA   C -33.041 -24.624   1.451 1.00 . A A . 778 PRO CA   1 1 
        7 24853 1 1  83 PRO CB   C -32.134 -25.823   1.743 1.00 . A A . 778 PRO CB   1 1 
        7 24854 1 1  83 PRO CD   C -34.012 -26.660   0.525 1.00 . A A . 778 PRO CD   1 1 
        7 24855 1 1  83 PRO CG   C -32.544 -26.868   0.763 1.00 . A A . 778 PRO CG   1 1 
        7 24856 1 1  83 PRO HA   H -33.328 -24.156   2.381 1.00 . A A . 778 PRO HA   1 1 
        7 24857 1 1  83 PRO HB2  H -31.102 -25.537   1.606 1.00 . A A . 778 PRO HB2  1 1 
        7 24858 1 1  83 PRO HB3  H -32.288 -26.156   2.759 1.00 . A A . 778 PRO HB3  1 1 
        7 24859 1 1  83 PRO HD2  H -34.269 -26.912  -0.494 1.00 . A A . 778 PRO HD2  1 1 
        7 24860 1 1  83 PRO HD3  H -34.595 -27.251   1.218 1.00 . A A . 778 PRO HD3  1 1 
        7 24861 1 1  83 PRO HG2  H -31.993 -26.741  -0.158 1.00 . A A . 778 PRO HG2  1 1 
        7 24862 1 1  83 PRO HG3  H -32.364 -27.850   1.176 1.00 . A A . 778 PRO HG3  1 1 
        7 24863 1 1  83 PRO N    N -34.197 -25.220   0.773 1.00 . A A . 778 PRO N    1 1 
        7 24864 1 1  83 PRO O    O -31.701 -23.955  -0.429 1.00 . A A . 778 PRO O    1 1 
        7 24865 1 1  84 GLY C    C -32.713 -20.381  -0.485 1.00 . A A . 779 GLY C    1 1 
        7 24866 1 1  84 GLY CA   C -31.727 -21.280   0.226 1.00 . A A . 779 GLY CA   1 1 
        7 24867 1 1  84 GLY H    H -32.917 -22.108   1.769 1.00 . A A . 779 GLY H    1 1 
        7 24868 1 1  84 GLY HA2  H -31.141 -20.683   0.909 1.00 . A A . 779 GLY HA2  1 1 
        7 24869 1 1  84 GLY HA3  H -31.067 -21.725  -0.501 1.00 . A A . 779 GLY HA3  1 1 
        7 24870 1 1  84 GLY N    N -32.391 -22.334   0.972 1.00 . A A . 779 GLY N    1 1 
        7 24871 1 1  84 GLY O    O -32.346 -19.332  -1.021 1.00 . A A . 779 GLY O    1 1 
        7 24872 1 1  85 GLU C    C -35.880 -19.376  -0.035 1.00 . A A . 780 GLU C    1 1 
        7 24873 1 1  85 GLU CA   C -35.024 -20.026  -1.109 1.00 . A A . 780 GLU CA   1 1 
        7 24874 1 1  85 GLU CB   C -35.861 -20.941  -2.008 1.00 . A A . 780 GLU CB   1 1 
        7 24875 1 1  85 GLU CD   C -34.736 -21.846  -4.102 1.00 . A A . 780 GLU CD   1 1 
        7 24876 1 1  85 GLU CG   C -35.595 -20.746  -3.496 1.00 . A A . 780 GLU CG   1 1 
        7 24877 1 1  85 GLU H    H -34.199 -21.615  -0.003 1.00 . A A . 780 GLU H    1 1 
        7 24878 1 1  85 GLU HA   H -34.573 -19.255  -1.709 1.00 . A A . 780 GLU HA   1 1 
        7 24879 1 1  85 GLU HB2  H -35.646 -21.970  -1.759 1.00 . A A . 780 GLU HB2  1 1 
        7 24880 1 1  85 GLU HB3  H -36.909 -20.746  -1.824 1.00 . A A . 780 GLU HB3  1 1 
        7 24881 1 1  85 GLU HG2  H -36.542 -20.727  -4.014 1.00 . A A . 780 GLU HG2  1 1 
        7 24882 1 1  85 GLU HG3  H -35.093 -19.800  -3.635 1.00 . A A . 780 GLU HG3  1 1 
        7 24883 1 1  85 GLU N    N -33.969 -20.785  -0.470 1.00 . A A . 780 GLU N    1 1 
        7 24884 1 1  85 GLU O    O -36.187 -20.004   0.971 1.00 . A A . 780 GLU O    1 1 
        7 24885 1 1  85 GLU OE1  O -33.803 -22.327  -3.418 1.00 . A A . 780 GLU OE1  1 1 
        7 24886 1 1  85 GLU OE2  O -34.994 -22.254  -5.253 1.00 . A A . 780 GLU OE2  1 1 
        7 24887 1 1  86 TRP C    C -38.057 -16.533   0.062 1.00 . A A . 781 TRP C    1 1 
        7 24888 1 1  86 TRP CA   C -36.983 -17.359   0.763 1.00 . A A . 781 TRP CA   1 1 
        7 24889 1 1  86 TRP CB   C -36.083 -16.398   1.565 1.00 . A A . 781 TRP CB   1 1 
        7 24890 1 1  86 TRP CD1  C -34.029 -17.863   2.073 1.00 . A A . 781 TRP CD1  1 1 
        7 24891 1 1  86 TRP CD2  C -34.972 -16.941   3.885 1.00 . A A . 781 TRP CD2  1 1 
        7 24892 1 1  86 TRP CE2  C -33.877 -17.722   4.295 1.00 . A A . 781 TRP CE2  1 1 
        7 24893 1 1  86 TRP CE3  C -35.715 -16.261   4.859 1.00 . A A . 781 TRP CE3  1 1 
        7 24894 1 1  86 TRP CG   C -35.067 -17.058   2.457 1.00 . A A . 781 TRP CG   1 1 
        7 24895 1 1  86 TRP CH2  C -34.247 -17.166   6.560 1.00 . A A . 781 TRP CH2  1 1 
        7 24896 1 1  86 TRP CZ2  C -33.504 -17.843   5.631 1.00 . A A . 781 TRP CZ2  1 1 
        7 24897 1 1  86 TRP CZ3  C -35.342 -16.378   6.185 1.00 . A A . 781 TRP CZ3  1 1 
        7 24898 1 1  86 TRP H    H -35.898 -17.647  -1.030 1.00 . A A . 781 TRP H    1 1 
        7 24899 1 1  86 TRP HA   H -37.455 -18.065   1.435 1.00 . A A . 781 TRP HA   1 1 
        7 24900 1 1  86 TRP HB2  H -35.544 -15.770   0.872 1.00 . A A . 781 TRP HB2  1 1 
        7 24901 1 1  86 TRP HB3  H -36.709 -15.773   2.186 1.00 . A A . 781 TRP HB3  1 1 
        7 24902 1 1  86 TRP HD1  H -33.821 -18.141   1.050 1.00 . A A . 781 TRP HD1  1 1 
        7 24903 1 1  86 TRP HE1  H -32.529 -18.871   3.156 1.00 . A A . 781 TRP HE1  1 1 
        7 24904 1 1  86 TRP HE3  H -36.558 -15.642   4.589 1.00 . A A . 781 TRP HE3  1 1 
        7 24905 1 1  86 TRP HH2  H -33.992 -17.232   7.608 1.00 . A A . 781 TRP HH2  1 1 
        7 24906 1 1  86 TRP HZ2  H -32.663 -18.447   5.937 1.00 . A A . 781 TRP HZ2  1 1 
        7 24907 1 1  86 TRP HZ3  H -35.902 -15.861   6.949 1.00 . A A . 781 TRP HZ3  1 1 
        7 24908 1 1  86 TRP N    N -36.201 -18.105  -0.216 1.00 . A A . 781 TRP N    1 1 
        7 24909 1 1  86 TRP NE1  N -33.320 -18.278   3.172 1.00 . A A . 781 TRP NE1  1 1 
        7 24910 1 1  86 TRP O    O -37.864 -16.101  -1.073 1.00 . A A . 781 TRP O    1 1 
        7 24911 1 1  87 VAL C    C -40.609 -14.489   1.457 1.00 . A A . 782 VAL C    1 1 
        7 24912 1 1  87 VAL CA   C -40.183 -15.357   0.284 1.00 . A A . 782 VAL CA   1 1 
        7 24913 1 1  87 VAL CB   C -41.449 -16.004  -0.327 1.00 . A A . 782 VAL CB   1 1 
        7 24914 1 1  87 VAL CG1  C -41.091 -16.929  -1.481 1.00 . A A . 782 VAL CG1  1 1 
        7 24915 1 1  87 VAL CG2  C -42.255 -16.736   0.738 1.00 . A A . 782 VAL CG2  1 1 
        7 24916 1 1  87 VAL H    H -39.360 -16.852   1.549 1.00 . A A . 782 VAL H    1 1 
        7 24917 1 1  87 VAL HA   H -39.723 -14.728  -0.469 1.00 . A A . 782 VAL HA   1 1 
        7 24918 1 1  87 VAL HB   H -42.067 -15.210  -0.722 1.00 . A A . 782 VAL HB   1 1 
        7 24919 1 1  87 VAL HG11 H -40.017 -17.009  -1.557 1.00 . A A . 782 VAL HG11 1 1 
        7 24920 1 1  87 VAL HG12 H -41.514 -17.906  -1.302 1.00 . A A . 782 VAL HG12 1 1 
        7 24921 1 1  87 VAL HG13 H -41.489 -16.527  -2.402 1.00 . A A . 782 VAL HG13 1 1 
        7 24922 1 1  87 VAL HG21 H -41.702 -17.599   1.076 1.00 . A A . 782 VAL HG21 1 1 
        7 24923 1 1  87 VAL HG22 H -42.433 -16.071   1.572 1.00 . A A . 782 VAL HG22 1 1 
        7 24924 1 1  87 VAL HG23 H -43.199 -17.052   0.322 1.00 . A A . 782 VAL HG23 1 1 
        7 24925 1 1  87 VAL N    N -39.186 -16.331   0.730 1.00 . A A . 782 VAL N    1 1 
        7 24926 1 1  87 VAL O    O -40.335 -14.828   2.611 1.00 . A A . 782 VAL O    1 1 
        7 24927 1 1  88 HIS C    C -42.675 -11.418   1.672 1.00 . A A . 783 HIS C    1 1 
        7 24928 1 1  88 HIS CA   C -41.775 -12.512   2.229 1.00 . A A . 783 HIS CA   1 1 
        7 24929 1 1  88 HIS CB   C -40.623 -11.884   3.012 1.00 . A A . 783 HIS CB   1 1 
        7 24930 1 1  88 HIS CD2  C -41.715 -11.279   5.274 1.00 . A A . 783 HIS CD2  1 1 
        7 24931 1 1  88 HIS CE1  C -40.488 -12.533   6.580 1.00 . A A . 783 HIS CE1  1 1 
        7 24932 1 1  88 HIS CG   C -40.829 -11.930   4.492 1.00 . A A . 783 HIS CG   1 1 
        7 24933 1 1  88 HIS H    H -41.420 -13.129   0.234 1.00 . A A . 783 HIS H    1 1 
        7 24934 1 1  88 HIS HA   H -42.356 -13.124   2.903 1.00 . A A . 783 HIS HA   1 1 
        7 24935 1 1  88 HIS HB2  H -39.709 -12.413   2.785 1.00 . A A . 783 HIS HB2  1 1 
        7 24936 1 1  88 HIS HB3  H -40.519 -10.849   2.720 1.00 . A A . 783 HIS HB3  1 1 
        7 24937 1 1  88 HIS HD1  H -39.367 -13.346   5.066 1.00 . A A . 783 HIS HD1  1 1 
        7 24938 1 1  88 HIS HD2  H -42.480 -10.594   4.937 1.00 . A A . 783 HIS HD2  1 1 
        7 24939 1 1  88 HIS HE1  H -40.081 -13.012   7.456 1.00 . A A . 783 HIS HE1  1 1 
        7 24940 1 1  88 HIS HE2  H -41.812 -11.179   7.365 1.00 . A A . 783 HIS HE2  1 1 
        7 24941 1 1  88 HIS N    N -41.270 -13.375   1.174 1.00 . A A . 783 HIS N    1 1 
        7 24942 1 1  88 HIS ND1  N -40.078 -12.715   5.339 1.00 . A A . 783 HIS ND1  1 1 
        7 24943 1 1  88 HIS NE2  N -41.483 -11.664   6.569 1.00 . A A . 783 HIS NE2  1 1 
        7 24944 1 1  88 HIS O    O -42.345 -10.771   0.677 1.00 . A A . 783 HIS O    1 1 
        7 24945 1 1  89 SER C    C -44.579  -8.947   2.798 1.00 . A A . 784 SER C    1 1 
        7 24946 1 1  89 SER CA   C -44.749 -10.183   1.924 1.00 . A A . 784 SER CA   1 1 
        7 24947 1 1  89 SER CB   C -46.173 -10.726   2.058 1.00 . A A . 784 SER CB   1 1 
        7 24948 1 1  89 SER H    H -44.037 -11.798   3.082 1.00 . A A . 784 SER H    1 1 
        7 24949 1 1  89 SER HA   H -44.559  -9.923   0.895 1.00 . A A . 784 SER HA   1 1 
        7 24950 1 1  89 SER HB2  H -46.705 -10.158   2.806 1.00 . A A . 784 SER HB2  1 1 
        7 24951 1 1  89 SER HB3  H -46.681 -10.642   1.109 1.00 . A A . 784 SER HB3  1 1 
        7 24952 1 1  89 SER HG   H -47.005 -12.333   2.839 1.00 . A A . 784 SER HG   1 1 
        7 24953 1 1  89 SER N    N -43.810 -11.219   2.319 1.00 . A A . 784 SER N    1 1 
        7 24954 1 1  89 SER O    O -45.096  -8.899   3.914 1.00 . A A . 784 SER O    1 1 
        7 24955 1 1  89 SER OG   O -46.153 -12.095   2.447 1.00 . A A . 784 SER OG   1 1 
        7 24956 1 1  90 VAL C    C -42.960  -5.682   2.057 1.00 . A A . 785 VAL C    1 1 
        7 24957 1 1  90 VAL CA   C -43.627  -6.686   2.984 1.00 . A A . 785 VAL CA   1 1 
        7 24958 1 1  90 VAL CB   C -42.715  -6.832   4.233 1.00 . A A . 785 VAL CB   1 1 
        7 24959 1 1  90 VAL CG1  C -43.537  -6.958   5.509 1.00 . A A . 785 VAL CG1  1 1 
        7 24960 1 1  90 VAL CG2  C -41.747  -7.999   4.087 1.00 . A A . 785 VAL CG2  1 1 
        7 24961 1 1  90 VAL H    H -43.464  -8.066   1.386 1.00 . A A . 785 VAL H    1 1 
        7 24962 1 1  90 VAL HA   H -44.583  -6.294   3.301 1.00 . A A . 785 VAL HA   1 1 
        7 24963 1 1  90 VAL HB   H -42.129  -5.928   4.314 1.00 . A A . 785 VAL HB   1 1 
        7 24964 1 1  90 VAL HG11 H -43.019  -7.597   6.209 1.00 . A A . 785 VAL HG11 1 1 
        7 24965 1 1  90 VAL HG12 H -43.670  -5.978   5.947 1.00 . A A . 785 VAL HG12 1 1 
        7 24966 1 1  90 VAL HG13 H -44.501  -7.383   5.275 1.00 . A A . 785 VAL HG13 1 1 
        7 24967 1 1  90 VAL HG21 H -40.743  -7.620   3.971 1.00 . A A . 785 VAL HG21 1 1 
        7 24968 1 1  90 VAL HG22 H -41.798  -8.624   4.968 1.00 . A A . 785 VAL HG22 1 1 
        7 24969 1 1  90 VAL HG23 H -42.014  -8.580   3.216 1.00 . A A . 785 VAL HG23 1 1 
        7 24970 1 1  90 VAL N    N -43.859  -7.949   2.278 1.00 . A A . 785 VAL N    1 1 
        7 24971 1 1  90 VAL O    O -42.705  -5.974   0.888 1.00 . A A . 785 VAL O    1 1 
        7 24972 1 1  91 ALA C    C -40.520  -3.377   2.540 1.00 . A A . 786 ALA C    1 1 
        7 24973 1 1  91 ALA CA   C -41.896  -3.496   1.894 1.00 . A A . 786 ALA CA   1 1 
        7 24974 1 1  91 ALA CB   C -42.610  -2.150   1.905 1.00 . A A . 786 ALA CB   1 1 
        7 24975 1 1  91 ALA H    H -43.042  -4.290   3.485 1.00 . A A . 786 ALA H    1 1 
        7 24976 1 1  91 ALA HA   H -41.778  -3.811   0.866 1.00 . A A . 786 ALA HA   1 1 
        7 24977 1 1  91 ALA HB1  H -42.399  -1.621   0.987 1.00 . A A . 786 ALA HB1  1 1 
        7 24978 1 1  91 ALA HB2  H -43.675  -2.306   1.994 1.00 . A A . 786 ALA HB2  1 1 
        7 24979 1 1  91 ALA HB3  H -42.261  -1.565   2.745 1.00 . A A . 786 ALA HB3  1 1 
        7 24980 1 1  91 ALA N    N -42.686  -4.501   2.591 1.00 . A A . 786 ALA N    1 1 
        7 24981 1 1  91 ALA O    O -39.844  -2.357   2.411 1.00 . A A . 786 ALA O    1 1 
        7 24982 1 1  92 ALA C    C -38.718  -3.413   5.007 1.00 . A A . 787 ALA C    1 1 
        7 24983 1 1  92 ALA CA   C -38.850  -4.519   3.955 1.00 . A A . 787 ALA CA   1 1 
        7 24984 1 1  92 ALA CB   C -37.684  -4.475   2.975 1.00 . A A . 787 ALA CB   1 1 
        7 24985 1 1  92 ALA H    H -40.725  -5.217   3.275 1.00 . A A . 787 ALA H    1 1 
        7 24986 1 1  92 ALA HA   H -38.819  -5.474   4.460 1.00 . A A . 787 ALA HA   1 1 
        7 24987 1 1  92 ALA HB1  H -36.790  -4.157   3.492 1.00 . A A . 787 ALA HB1  1 1 
        7 24988 1 1  92 ALA HB2  H -37.527  -5.460   2.557 1.00 . A A . 787 ALA HB2  1 1 
        7 24989 1 1  92 ALA HB3  H -37.908  -3.778   2.179 1.00 . A A . 787 ALA HB3  1 1 
        7 24990 1 1  92 ALA N    N -40.129  -4.446   3.239 1.00 . A A . 787 ALA N    1 1 
        7 24991 1 1  92 ALA O    O -37.828  -2.568   4.919 1.00 . A A . 787 ALA O    1 1 
        7 24992 1 1  93 PRO C    C -38.304  -2.381   7.900 1.00 . A A . 788 PRO C    1 1 
        7 24993 1 1  93 PRO CA   C -39.588  -2.380   7.072 1.00 . A A . 788 PRO CA   1 1 
        7 24994 1 1  93 PRO CB   C -40.796  -2.737   7.952 1.00 . A A . 788 PRO CB   1 1 
        7 24995 1 1  93 PRO CD   C -40.660  -4.397   6.246 1.00 . A A . 788 PRO CD   1 1 
        7 24996 1 1  93 PRO CG   C -41.623  -3.655   7.123 1.00 . A A . 788 PRO CG   1 1 
        7 24997 1 1  93 PRO HA   H -39.734  -1.397   6.647 1.00 . A A . 788 PRO HA   1 1 
        7 24998 1 1  93 PRO HB2  H -40.454  -3.219   8.856 1.00 . A A . 788 PRO HB2  1 1 
        7 24999 1 1  93 PRO HB3  H -41.338  -1.838   8.204 1.00 . A A . 788 PRO HB3  1 1 
        7 25000 1 1  93 PRO HD2  H -40.282  -5.272   6.752 1.00 . A A . 788 PRO HD2  1 1 
        7 25001 1 1  93 PRO HD3  H -41.127  -4.670   5.312 1.00 . A A . 788 PRO HD3  1 1 
        7 25002 1 1  93 PRO HG2  H -42.161  -4.343   7.760 1.00 . A A . 788 PRO HG2  1 1 
        7 25003 1 1  93 PRO HG3  H -42.314  -3.083   6.521 1.00 . A A . 788 PRO HG3  1 1 
        7 25004 1 1  93 PRO N    N -39.594  -3.411   6.030 1.00 . A A . 788 PRO N    1 1 
        7 25005 1 1  93 PRO O    O -37.652  -1.345   8.039 1.00 . A A . 788 PRO O    1 1 
        7 25006 1 1  94 HIS C    C -36.405  -5.098   9.652 1.00 . A A . 789 HIS C    1 1 
        7 25007 1 1  94 HIS CA   C -36.729  -3.648   9.276 1.00 . A A . 789 HIS CA   1 1 
        7 25008 1 1  94 HIS CB   C -36.851  -2.791  10.555 1.00 . A A . 789 HIS CB   1 1 
        7 25009 1 1  94 HIS CD2  C -38.232  -4.215  12.238 1.00 . A A . 789 HIS CD2  1 1 
        7 25010 1 1  94 HIS CE1  C -39.962  -2.891  12.430 1.00 . A A . 789 HIS CE1  1 1 
        7 25011 1 1  94 HIS CG   C -38.012  -3.142  11.441 1.00 . A A . 789 HIS CG   1 1 
        7 25012 1 1  94 HIS H    H -38.497  -4.337   8.310 1.00 . A A . 789 HIS H    1 1 
        7 25013 1 1  94 HIS HA   H -35.912  -3.263   8.687 1.00 . A A . 789 HIS HA   1 1 
        7 25014 1 1  94 HIS HB2  H -35.951  -2.902  11.140 1.00 . A A . 789 HIS HB2  1 1 
        7 25015 1 1  94 HIS HB3  H -36.956  -1.753  10.270 1.00 . A A . 789 HIS HB3  1 1 
        7 25016 1 1  94 HIS HD1  H -39.261  -1.465  11.137 1.00 . A A . 789 HIS HD1  1 1 
        7 25017 1 1  94 HIS HD2  H -37.574  -5.063  12.367 1.00 . A A . 789 HIS HD2  1 1 
        7 25018 1 1  94 HIS HE1  H -40.914  -2.482  12.735 1.00 . A A . 789 HIS HE1  1 1 
        7 25019 1 1  94 HIS HE2  H -39.953  -4.734  13.325 1.00 . A A . 789 HIS HE2  1 1 
        7 25020 1 1  94 HIS N    N -37.941  -3.543   8.459 1.00 . A A . 789 HIS N    1 1 
        7 25021 1 1  94 HIS ND1  N -39.118  -2.332  11.585 1.00 . A A . 789 HIS ND1  1 1 
        7 25022 1 1  94 HIS NE2  N -39.449  -4.034  12.840 1.00 . A A . 789 HIS NE2  1 1 
        7 25023 1 1  94 HIS O    O -35.759  -5.348  10.669 1.00 . A A . 789 HIS O    1 1 
        7 25024 1 1  95 GLU C    C -35.830  -8.124   7.996 1.00 . A A . 790 GLU C    1 1 
        7 25025 1 1  95 GLU CA   C -36.579  -7.457   9.144 1.00 . A A . 790 GLU CA   1 1 
        7 25026 1 1  95 GLU CB   C -37.881  -8.221   9.434 1.00 . A A . 790 GLU CB   1 1 
        7 25027 1 1  95 GLU CD   C -39.602  -7.232   7.876 1.00 . A A . 790 GLU CD   1 1 
        7 25028 1 1  95 GLU CG   C -39.141  -7.378   9.311 1.00 . A A . 790 GLU CG   1 1 
        7 25029 1 1  95 GLU H    H -37.369  -5.820   8.049 1.00 . A A . 790 GLU H    1 1 
        7 25030 1 1  95 GLU HA   H -35.954  -7.491  10.025 1.00 . A A . 790 GLU HA   1 1 
        7 25031 1 1  95 GLU HB2  H -37.958  -9.044   8.741 1.00 . A A . 790 GLU HB2  1 1 
        7 25032 1 1  95 GLU HB3  H -37.835  -8.614  10.438 1.00 . A A . 790 GLU HB3  1 1 
        7 25033 1 1  95 GLU HG2  H -39.932  -7.849   9.878 1.00 . A A . 790 GLU HG2  1 1 
        7 25034 1 1  95 GLU HG3  H -38.947  -6.395   9.714 1.00 . A A . 790 GLU HG3  1 1 
        7 25035 1 1  95 GLU N    N -36.848  -6.052   8.850 1.00 . A A . 790 GLU N    1 1 
        7 25036 1 1  95 GLU O    O -34.839  -8.820   8.215 1.00 . A A . 790 GLU O    1 1 
        7 25037 1 1  95 GLU OE1  O -38.802  -6.757   7.039 1.00 . A A . 790 GLU OE1  1 1 
        7 25038 1 1  95 GLU OE2  O -40.767  -7.583   7.589 1.00 . A A . 790 GLU OE2  1 1 
        7 25039 1 1  96 LEU C    C -34.197  -8.137   5.461 1.00 . A A . 791 LEU C    1 1 
        7 25040 1 1  96 LEU CA   C -35.683  -8.507   5.598 1.00 . A A . 791 LEU CA   1 1 
        7 25041 1 1  96 LEU CB   C -36.453  -8.131   4.327 1.00 . A A . 791 LEU CB   1 1 
        7 25042 1 1  96 LEU CD1  C -35.217  -8.838   2.259 1.00 . A A . 791 LEU CD1  1 1 
        7 25043 1 1  96 LEU CD2  C -36.245 -10.572   3.731 1.00 . A A . 791 LEU CD2  1 1 
        7 25044 1 1  96 LEU CG   C -36.378  -9.157   3.188 1.00 . A A . 791 LEU CG   1 1 
        7 25045 1 1  96 LEU H    H -37.098  -7.333   6.663 1.00 . A A . 791 LEU H    1 1 
        7 25046 1 1  96 LEU HA   H -35.748  -9.577   5.723 1.00 . A A . 791 LEU HA   1 1 
        7 25047 1 1  96 LEU HB2  H -37.493  -7.992   4.587 1.00 . A A . 791 LEU HB2  1 1 
        7 25048 1 1  96 LEU HB3  H -36.062  -7.195   3.961 1.00 . A A . 791 LEU HB3  1 1 
        7 25049 1 1  96 LEU HD11 H -34.728  -7.935   2.591 1.00 . A A . 791 LEU HD11 1 1 
        7 25050 1 1  96 LEU HD12 H -34.511  -9.655   2.273 1.00 . A A . 791 LEU HD12 1 1 
        7 25051 1 1  96 LEU HD13 H -35.588  -8.699   1.255 1.00 . A A . 791 LEU HD13 1 1 
        7 25052 1 1  96 LEU HD21 H -35.334 -11.015   3.357 1.00 . A A . 791 LEU HD21 1 1 
        7 25053 1 1  96 LEU HD22 H -36.215 -10.542   4.811 1.00 . A A . 791 LEU HD22 1 1 
        7 25054 1 1  96 LEU HD23 H -37.091 -11.162   3.410 1.00 . A A . 791 LEU HD23 1 1 
        7 25055 1 1  96 LEU HG   H -37.291  -9.105   2.611 1.00 . A A . 791 LEU HG   1 1 
        7 25056 1 1  96 LEU N    N -36.299  -7.903   6.776 1.00 . A A . 791 LEU N    1 1 
        7 25057 1 1  96 LEU O    O -33.356  -9.030   5.358 1.00 . A A . 791 LEU O    1 1 
        7 25058 1 1  97 PRO C    C -31.587  -6.965   6.510 1.00 . A A . 792 PRO C    1 1 
        7 25059 1 1  97 PRO CA   C -32.423  -6.433   5.345 1.00 . A A . 792 PRO CA   1 1 
        7 25060 1 1  97 PRO CB   C -32.455  -4.900   5.350 1.00 . A A . 792 PRO CB   1 1 
        7 25061 1 1  97 PRO CD   C -34.730  -5.665   5.511 1.00 . A A . 792 PRO CD   1 1 
        7 25062 1 1  97 PRO CG   C -33.810  -4.521   5.840 1.00 . A A . 792 PRO CG   1 1 
        7 25063 1 1  97 PRO HA   H -31.991  -6.780   4.416 1.00 . A A . 792 PRO HA   1 1 
        7 25064 1 1  97 PRO HB2  H -31.683  -4.527   6.005 1.00 . A A . 792 PRO HB2  1 1 
        7 25065 1 1  97 PRO HB3  H -32.286  -4.534   4.348 1.00 . A A . 792 PRO HB3  1 1 
        7 25066 1 1  97 PRO HD2  H -35.468  -5.790   6.287 1.00 . A A . 792 PRO HD2  1 1 
        7 25067 1 1  97 PRO HD3  H -35.209  -5.497   4.558 1.00 . A A . 792 PRO HD3  1 1 
        7 25068 1 1  97 PRO HG2  H -33.776  -4.364   6.904 1.00 . A A . 792 PRO HG2  1 1 
        7 25069 1 1  97 PRO HG3  H -34.140  -3.622   5.341 1.00 . A A . 792 PRO HG3  1 1 
        7 25070 1 1  97 PRO N    N -33.831  -6.832   5.451 1.00 . A A . 792 PRO N    1 1 
        7 25071 1 1  97 PRO O    O -30.384  -7.187   6.372 1.00 . A A . 792 PRO O    1 1 
        7 25072 1 1  98 ALA C    C -31.226  -9.218   8.565 1.00 . A A . 793 ALA C    1 1 
        7 25073 1 1  98 ALA CA   C -31.563  -7.753   8.812 1.00 . A A . 793 ALA CA   1 1 
        7 25074 1 1  98 ALA CB   C -32.432  -7.605  10.051 1.00 . A A . 793 ALA CB   1 1 
        7 25075 1 1  98 ALA H    H -33.188  -6.973   7.706 1.00 . A A . 793 ALA H    1 1 
        7 25076 1 1  98 ALA HA   H -30.648  -7.202   8.971 1.00 . A A . 793 ALA HA   1 1 
        7 25077 1 1  98 ALA HB1  H -32.006  -6.853  10.701 1.00 . A A . 793 ALA HB1  1 1 
        7 25078 1 1  98 ALA HB2  H -33.428  -7.308   9.761 1.00 . A A . 793 ALA HB2  1 1 
        7 25079 1 1  98 ALA HB3  H -32.476  -8.551  10.573 1.00 . A A . 793 ALA HB3  1 1 
        7 25080 1 1  98 ALA N    N -32.235  -7.187   7.650 1.00 . A A . 793 ALA N    1 1 
        7 25081 1 1  98 ALA O    O -30.121  -9.675   8.869 1.00 . A A . 793 ALA O    1 1 
        7 25082 1 1  99 LEU C    C -30.857 -11.487   6.631 1.00 . A A . 794 LEU C    1 1 
        7 25083 1 1  99 LEU CA   C -31.978 -11.350   7.653 1.00 . A A . 794 LEU CA   1 1 
        7 25084 1 1  99 LEU CB   C -33.267 -11.978   7.100 1.00 . A A . 794 LEU CB   1 1 
        7 25085 1 1  99 LEU CD1  C -32.519 -14.332   7.582 1.00 . A A . 794 LEU CD1  1 1 
        7 25086 1 1  99 LEU CD2  C -34.052 -13.163   9.171 1.00 . A A . 794 LEU CD2  1 1 
        7 25087 1 1  99 LEU CG   C -33.657 -13.329   7.713 1.00 . A A . 794 LEU CG   1 1 
        7 25088 1 1  99 LEU H    H -33.053  -9.531   7.806 1.00 . A A . 794 LEU H    1 1 
        7 25089 1 1  99 LEU HA   H -31.692 -11.872   8.554 1.00 . A A . 794 LEU HA   1 1 
        7 25090 1 1  99 LEU HB2  H -34.082 -11.288   7.262 1.00 . A A . 794 LEU HB2  1 1 
        7 25091 1 1  99 LEU HB3  H -33.145 -12.116   6.037 1.00 . A A . 794 LEU HB3  1 1 
        7 25092 1 1  99 LEU HD11 H -32.718 -15.186   8.212 1.00 . A A . 794 LEU HD11 1 1 
        7 25093 1 1  99 LEU HD12 H -32.439 -14.654   6.554 1.00 . A A . 794 LEU HD12 1 1 
        7 25094 1 1  99 LEU HD13 H -31.593 -13.868   7.888 1.00 . A A . 794 LEU HD13 1 1 
        7 25095 1 1  99 LEU HD21 H -35.129 -13.139   9.250 1.00 . A A . 794 LEU HD21 1 1 
        7 25096 1 1  99 LEU HD22 H -33.667 -13.993   9.745 1.00 . A A . 794 LEU HD22 1 1 
        7 25097 1 1  99 LEU HD23 H -33.642 -12.239   9.554 1.00 . A A . 794 LEU HD23 1 1 
        7 25098 1 1  99 LEU HG   H -34.508 -13.722   7.178 1.00 . A A . 794 LEU HG   1 1 
        7 25099 1 1  99 LEU N    N -32.183  -9.948   7.995 1.00 . A A . 794 LEU N    1 1 
        7 25100 1 1  99 LEU O    O -30.067 -12.421   6.692 1.00 . A A . 794 LEU O    1 1 
        7 25101 1 1 100 LEU C    C -28.374 -10.407   5.288 1.00 . A A . 795 LEU C    1 1 
        7 25102 1 1 100 LEU CA   C -29.761 -10.557   4.667 1.00 . A A . 795 LEU CA   1 1 
        7 25103 1 1 100 LEU CB   C -30.010  -9.432   3.658 1.00 . A A . 795 LEU CB   1 1 
        7 25104 1 1 100 LEU CD1  C -29.466 -10.649   1.529 1.00 . A A . 795 LEU CD1  1 1 
        7 25105 1 1 100 LEU CD2  C -31.788 -10.728   2.454 1.00 . A A . 795 LEU CD2  1 1 
        7 25106 1 1 100 LEU CG   C -30.535  -9.880   2.292 1.00 . A A . 795 LEU CG   1 1 
        7 25107 1 1 100 LEU H    H -31.465  -9.832   5.695 1.00 . A A . 795 LEU H    1 1 
        7 25108 1 1 100 LEU HA   H -29.813 -11.507   4.155 1.00 . A A . 795 LEU HA   1 1 
        7 25109 1 1 100 LEU HB2  H -30.728  -8.746   4.087 1.00 . A A . 795 LEU HB2  1 1 
        7 25110 1 1 100 LEU HB3  H -29.081  -8.902   3.505 1.00 . A A . 795 LEU HB3  1 1 
        7 25111 1 1 100 LEU HD11 H -28.868  -9.957   0.954 1.00 . A A . 795 LEU HD11 1 1 
        7 25112 1 1 100 LEU HD12 H -28.833 -11.176   2.227 1.00 . A A . 795 LEU HD12 1 1 
        7 25113 1 1 100 LEU HD13 H -29.938 -11.356   0.864 1.00 . A A . 795 LEU HD13 1 1 
        7 25114 1 1 100 LEU HD21 H -31.507 -11.741   2.702 1.00 . A A . 795 LEU HD21 1 1 
        7 25115 1 1 100 LEU HD22 H -32.397 -10.320   3.248 1.00 . A A . 795 LEU HD22 1 1 
        7 25116 1 1 100 LEU HD23 H -32.349 -10.724   1.531 1.00 . A A . 795 LEU HD23 1 1 
        7 25117 1 1 100 LEU HG   H -30.797  -9.009   1.712 1.00 . A A . 795 LEU HG   1 1 
        7 25118 1 1 100 LEU N    N -30.794 -10.547   5.697 1.00 . A A . 795 LEU N    1 1 
        7 25119 1 1 100 LEU O    O -27.461 -11.189   5.008 1.00 . A A . 795 LEU O    1 1 
        7 25120 1 1 101 ALA C    C -26.499 -10.324   7.640 1.00 . A A . 796 ALA C    1 1 
        7 25121 1 1 101 ALA CA   C -26.961  -9.129   6.810 1.00 . A A . 796 ALA CA   1 1 
        7 25122 1 1 101 ALA CB   C -27.082  -7.890   7.686 1.00 . A A . 796 ALA CB   1 1 
        7 25123 1 1 101 ALA H    H -29.005  -8.833   6.350 1.00 . A A . 796 ALA H    1 1 
        7 25124 1 1 101 ALA HA   H -26.224  -8.930   6.045 1.00 . A A . 796 ALA HA   1 1 
        7 25125 1 1 101 ALA HB1  H -26.468  -8.008   8.566 1.00 . A A . 796 ALA HB1  1 1 
        7 25126 1 1 101 ALA HB2  H -26.755  -7.022   7.132 1.00 . A A . 796 ALA HB2  1 1 
        7 25127 1 1 101 ALA HB3  H -28.113  -7.759   7.981 1.00 . A A . 796 ALA HB3  1 1 
        7 25128 1 1 101 ALA N    N -28.232  -9.405   6.151 1.00 . A A . 796 ALA N    1 1 
        7 25129 1 1 101 ALA O    O -25.349 -10.761   7.539 1.00 . A A . 796 ALA O    1 1 
        7 25130 1 1 102 ARG C    C -26.912 -13.280   8.532 1.00 . A A . 797 ARG C    1 1 
        7 25131 1 1 102 ARG CA   C -27.090 -11.981   9.321 1.00 . A A . 797 ARG CA   1 1 
        7 25132 1 1 102 ARG CB   C -28.166 -12.148  10.400 1.00 . A A . 797 ARG CB   1 1 
        7 25133 1 1 102 ARG CD   C -30.032 -13.754  10.933 1.00 . A A . 797 ARG CD   1 1 
        7 25134 1 1 102 ARG CG   C -29.458 -12.787   9.908 1.00 . A A . 797 ARG CG   1 1 
        7 25135 1 1 102 ARG CZ   C -29.388 -13.445  13.300 1.00 . A A . 797 ARG CZ   1 1 
        7 25136 1 1 102 ARG H    H -28.317 -10.484   8.458 1.00 . A A . 797 ARG H    1 1 
        7 25137 1 1 102 ARG HA   H -26.153 -11.751   9.808 1.00 . A A . 797 ARG HA   1 1 
        7 25138 1 1 102 ARG HB2  H -27.769 -12.766  11.189 1.00 . A A . 797 ARG HB2  1 1 
        7 25139 1 1 102 ARG HB3  H -28.405 -11.175  10.804 1.00 . A A . 797 ARG HB3  1 1 
        7 25140 1 1 102 ARG HD2  H -31.006 -14.076  10.598 1.00 . A A . 797 ARG HD2  1 1 
        7 25141 1 1 102 ARG HD3  H -29.378 -14.612  11.005 1.00 . A A . 797 ARG HD3  1 1 
        7 25142 1 1 102 ARG HE   H -30.882 -12.473  12.375 1.00 . A A . 797 ARG HE   1 1 
        7 25143 1 1 102 ARG HG2  H -30.183 -12.009   9.719 1.00 . A A . 797 ARG HG2  1 1 
        7 25144 1 1 102 ARG HG3  H -29.256 -13.324   8.992 1.00 . A A . 797 ARG HG3  1 1 
        7 25145 1 1 102 ARG HH11 H -28.234 -14.773  12.281 1.00 . A A . 797 ARG HH11 1 1 
        7 25146 1 1 102 ARG HH12 H -27.803 -14.534  13.951 1.00 . A A . 797 ARG HH12 1 1 
        7 25147 1 1 102 ARG HH21 H -30.320 -12.176  14.579 1.00 . A A . 797 ARG HH21 1 1 
        7 25148 1 1 102 ARG HH22 H -29.012 -13.095  15.260 1.00 . A A . 797 ARG HH22 1 1 
        7 25149 1 1 102 ARG N    N -27.408 -10.859   8.446 1.00 . A A . 797 ARG N    1 1 
        7 25150 1 1 102 ARG NE   N -30.164 -13.145  12.258 1.00 . A A . 797 ARG NE   1 1 
        7 25151 1 1 102 ARG NH1  N -28.401 -14.322  13.168 1.00 . A A . 797 ARG NH1  1 1 
        7 25152 1 1 102 ARG NH2  N -29.586 -12.855  14.469 1.00 . A A . 797 ARG NH2  1 1 
        7 25153 1 1 102 ARG O    O -26.304 -14.230   9.024 1.00 . A A . 797 ARG O    1 1 
        7 25154 1 1 103 ILE C    C -25.905 -14.604   5.930 1.00 . A A . 798 ILE C    1 1 
        7 25155 1 1 103 ILE CA   C -27.330 -14.500   6.467 1.00 . A A . 798 ILE CA   1 1 
        7 25156 1 1 103 ILE CB   C -28.367 -14.474   5.308 1.00 . A A . 798 ILE CB   1 1 
        7 25157 1 1 103 ILE CD1  C -30.439 -15.677   4.426 1.00 . A A . 798 ILE CD1  1 1 
        7 25158 1 1 103 ILE CG1  C -29.281 -15.697   5.403 1.00 . A A . 798 ILE CG1  1 1 
        7 25159 1 1 103 ILE CG2  C -27.706 -14.413   3.932 1.00 . A A . 798 ILE CG2  1 1 
        7 25160 1 1 103 ILE H    H -27.985 -12.561   7.004 1.00 . A A . 798 ILE H    1 1 
        7 25161 1 1 103 ILE HA   H -27.530 -15.370   7.077 1.00 . A A . 798 ILE HA   1 1 
        7 25162 1 1 103 ILE HB   H -28.969 -13.585   5.422 1.00 . A A . 798 ILE HB   1 1 
        7 25163 1 1 103 ILE HD11 H -30.061 -15.580   3.418 1.00 . A A . 798 ILE HD11 1 1 
        7 25164 1 1 103 ILE HD12 H -30.996 -16.599   4.512 1.00 . A A . 798 ILE HD12 1 1 
        7 25165 1 1 103 ILE HD13 H -31.088 -14.843   4.648 1.00 . A A . 798 ILE HD13 1 1 
        7 25166 1 1 103 ILE HG12 H -28.699 -16.583   5.209 1.00 . A A . 798 ILE HG12 1 1 
        7 25167 1 1 103 ILE HG13 H -29.690 -15.752   6.402 1.00 . A A . 798 ILE HG13 1 1 
        7 25168 1 1 103 ILE HG21 H -26.680 -14.091   4.034 1.00 . A A . 798 ILE HG21 1 1 
        7 25169 1 1 103 ILE HG22 H -27.733 -15.393   3.475 1.00 . A A . 798 ILE HG22 1 1 
        7 25170 1 1 103 ILE HG23 H -28.241 -13.713   3.306 1.00 . A A . 798 ILE HG23 1 1 
        7 25171 1 1 103 ILE N    N -27.462 -13.327   7.325 1.00 . A A . 798 ILE N    1 1 
        7 25172 1 1 103 ILE O    O -25.396 -15.702   5.689 1.00 . A A . 798 ILE O    1 1 
        7 25173 1 1 104 TYR C    C -22.955 -13.526   6.534 1.00 . A A . 799 TYR C    1 1 
        7 25174 1 1 104 TYR CA   C -23.877 -13.417   5.321 1.00 . A A . 799 TYR CA   1 1 
        7 25175 1 1 104 TYR CB   C -23.589 -12.134   4.539 1.00 . A A . 799 TYR CB   1 1 
        7 25176 1 1 104 TYR CD1  C -22.888 -13.036   2.287 1.00 . A A . 799 TYR CD1  1 1 
        7 25177 1 1 104 TYR CD2  C -24.837 -11.670   2.397 1.00 . A A . 799 TYR CD2  1 1 
        7 25178 1 1 104 TYR CE1  C -23.056 -13.171   0.921 1.00 . A A . 799 TYR CE1  1 1 
        7 25179 1 1 104 TYR CE2  C -25.012 -11.801   1.033 1.00 . A A . 799 TYR CE2  1 1 
        7 25180 1 1 104 TYR CG   C -23.775 -12.284   3.046 1.00 . A A . 799 TYR CG   1 1 
        7 25181 1 1 104 TYR CZ   C -24.117 -12.568   0.300 1.00 . A A . 799 TYR CZ   1 1 
        7 25182 1 1 104 TYR H    H -25.755 -12.609   5.882 1.00 . A A . 799 TYR H    1 1 
        7 25183 1 1 104 TYR HA   H -23.705 -14.268   4.678 1.00 . A A . 799 TYR HA   1 1 
        7 25184 1 1 104 TYR HB2  H -24.254 -11.354   4.881 1.00 . A A . 799 TYR HB2  1 1 
        7 25185 1 1 104 TYR HB3  H -22.567 -11.831   4.718 1.00 . A A . 799 TYR HB3  1 1 
        7 25186 1 1 104 TYR HD1  H -22.057 -13.521   2.776 1.00 . A A . 799 TYR HD1  1 1 
        7 25187 1 1 104 TYR HD2  H -25.535 -11.081   2.974 1.00 . A A . 799 TYR HD2  1 1 
        7 25188 1 1 104 TYR HE1  H -22.357 -13.761   0.348 1.00 . A A . 799 TYR HE1  1 1 
        7 25189 1 1 104 TYR HE2  H -25.845 -11.314   0.547 1.00 . A A . 799 TYR HE2  1 1 
        7 25190 1 1 104 TYR HH   H -25.189 -12.449  -1.303 1.00 . A A . 799 TYR HH   1 1 
        7 25191 1 1 104 TYR N    N -25.270 -13.453   5.743 1.00 . A A . 799 TYR N    1 1 
        7 25192 1 1 104 TYR O    O -22.118 -14.427   6.603 1.00 . A A . 799 TYR O    1 1 
        7 25193 1 1 104 TYR OH   O -24.282 -12.684  -1.060 1.00 . A A . 799 TYR OH   1 1 
        7 25194 1 1 105 LEU C    C -20.873 -12.738   8.511 1.00 . A A . 800 LEU C    1 1 
        7 25195 1 1 105 LEU CA   C -22.377 -12.577   8.735 1.00 . A A . 800 LEU CA   1 1 
        7 25196 1 1 105 LEU CB   C -22.879 -13.660   9.693 1.00 . A A . 800 LEU CB   1 1 
        7 25197 1 1 105 LEU CD1  C -24.102 -14.301  11.789 1.00 . A A . 800 LEU CD1  1 1 
        7 25198 1 1 105 LEU CD2  C -22.998 -12.065  11.629 1.00 . A A . 800 LEU CD2  1 1 
        7 25199 1 1 105 LEU CG   C -23.733 -13.154  10.860 1.00 . A A . 800 LEU CG   1 1 
        7 25200 1 1 105 LEU H    H -23.829 -11.920   7.341 1.00 . A A . 800 LEU H    1 1 
        7 25201 1 1 105 LEU HA   H -22.551 -11.613   9.189 1.00 . A A . 800 LEU HA   1 1 
        7 25202 1 1 105 LEU HB2  H -23.466 -14.369   9.124 1.00 . A A . 800 LEU HB2  1 1 
        7 25203 1 1 105 LEU HB3  H -22.020 -14.173  10.099 1.00 . A A . 800 LEU HB3  1 1 
        7 25204 1 1 105 LEU HD11 H -25.058 -14.097  12.251 1.00 . A A . 800 LEU HD11 1 1 
        7 25205 1 1 105 LEU HD12 H -24.165 -15.217  11.223 1.00 . A A . 800 LEU HD12 1 1 
        7 25206 1 1 105 LEU HD13 H -23.348 -14.402  12.556 1.00 . A A . 800 LEU HD13 1 1 
        7 25207 1 1 105 LEU HD21 H -22.373 -11.503  10.950 1.00 . A A . 800 LEU HD21 1 1 
        7 25208 1 1 105 LEU HD22 H -23.717 -11.403  12.086 1.00 . A A . 800 LEU HD22 1 1 
        7 25209 1 1 105 LEU HD23 H -22.385 -12.514  12.395 1.00 . A A . 800 LEU HD23 1 1 
        7 25210 1 1 105 LEU HG   H -24.649 -12.732  10.472 1.00 . A A . 800 LEU HG   1 1 
        7 25211 1 1 105 LEU N    N -23.139 -12.607   7.482 1.00 . A A . 800 LEU N    1 1 
        7 25212 1 1 105 LEU O    O -20.254 -13.682   9.008 1.00 . A A . 800 LEU O    1 1 
        7 25213 1 1 106 ILE C    C -18.221 -10.710   8.379 1.00 . A A . 801 ILE C    1 1 
        7 25214 1 1 106 ILE CA   C -18.853 -11.814   7.543 1.00 . A A . 801 ILE CA   1 1 
        7 25215 1 1 106 ILE CB   C -18.501 -11.608   6.053 1.00 . A A . 801 ILE CB   1 1 
        7 25216 1 1 106 ILE CD1  C -19.460 -12.148   3.753 1.00 . A A . 801 ILE CD1  1 1 
        7 25217 1 1 106 ILE CG1  C -19.264 -12.610   5.180 1.00 . A A . 801 ILE CG1  1 1 
        7 25218 1 1 106 ILE CG2  C -17.001 -11.754   5.836 1.00 . A A . 801 ILE CG2  1 1 
        7 25219 1 1 106 ILE H    H -20.838 -11.101   7.378 1.00 . A A . 801 ILE H    1 1 
        7 25220 1 1 106 ILE HA   H -18.461 -12.769   7.862 1.00 . A A . 801 ILE HA   1 1 
        7 25221 1 1 106 ILE HB   H -18.785 -10.605   5.772 1.00 . A A . 801 ILE HB   1 1 
        7 25222 1 1 106 ILE HD11 H -19.012 -12.864   3.077 1.00 . A A . 801 ILE HD11 1 1 
        7 25223 1 1 106 ILE HD12 H -20.517 -12.066   3.540 1.00 . A A . 801 ILE HD12 1 1 
        7 25224 1 1 106 ILE HD13 H -18.992 -11.184   3.617 1.00 . A A . 801 ILE HD13 1 1 
        7 25225 1 1 106 ILE HG12 H -18.719 -13.542   5.152 1.00 . A A . 801 ILE HG12 1 1 
        7 25226 1 1 106 ILE HG13 H -20.239 -12.783   5.609 1.00 . A A . 801 ILE HG13 1 1 
        7 25227 1 1 106 ILE HG21 H -16.819 -12.455   5.035 1.00 . A A . 801 ILE HG21 1 1 
        7 25228 1 1 106 ILE HG22 H -16.580 -10.794   5.575 1.00 . A A . 801 ILE HG22 1 1 
        7 25229 1 1 106 ILE HG23 H -16.542 -12.114   6.744 1.00 . A A . 801 ILE HG23 1 1 
        7 25230 1 1 106 ILE N    N -20.291 -11.814   7.767 1.00 . A A . 801 ILE N    1 1 
        7 25231 1 1 106 ILE O    O -17.302 -10.958   9.163 1.00 . A A . 801 ILE O    1 1 
        7 25232 1 1 107 GLU C    C -16.954  -7.885   8.877 1.00 . A A . 802 GLU C    1 1 
        7 25233 1 1 107 GLU CA   C -18.415  -8.328   9.030 1.00 . A A . 802 GLU CA   1 1 
        7 25234 1 1 107 GLU CB   C -18.742  -8.580  10.513 1.00 . A A . 802 GLU CB   1 1 
        7 25235 1 1 107 GLU CD   C -21.235  -8.984  10.212 1.00 . A A . 802 GLU CD   1 1 
        7 25236 1 1 107 GLU CG   C -19.925  -9.517  10.754 1.00 . A A . 802 GLU CG   1 1 
        7 25237 1 1 107 GLU H    H -19.413  -9.383   7.494 1.00 . A A . 802 GLU H    1 1 
        7 25238 1 1 107 GLU HA   H -19.040  -7.517   8.684 1.00 . A A . 802 GLU HA   1 1 
        7 25239 1 1 107 GLU HB2  H -17.873  -9.011  10.989 1.00 . A A . 802 GLU HB2  1 1 
        7 25240 1 1 107 GLU HB3  H -18.963  -7.633  10.983 1.00 . A A . 802 GLU HB3  1 1 
        7 25241 1 1 107 GLU HG2  H -19.719 -10.462  10.274 1.00 . A A . 802 GLU HG2  1 1 
        7 25242 1 1 107 GLU HG3  H -20.030  -9.672  11.817 1.00 . A A . 802 GLU HG3  1 1 
        7 25243 1 1 107 GLU N    N -18.752  -9.498   8.206 1.00 . A A . 802 GLU N    1 1 
        7 25244 1 1 107 GLU O    O -16.540  -6.884   9.467 1.00 . A A . 802 GLU O    1 1 
        7 25245 1 1 107 GLU OE1  O -21.929  -8.242  10.939 1.00 . A A . 802 GLU OE1  1 1 
        7 25246 1 1 107 GLU OE2  O -21.562  -9.289   9.044 1.00 . A A . 802 GLU OE2  1 1 
        7 25247 1 1 108 MET C    C -14.279  -8.949   6.580 1.00 . A A . 803 MET C    1 1 
        7 25248 1 1 108 MET CA   C -14.782  -8.280   7.852 1.00 . A A . 803 MET CA   1 1 
        7 25249 1 1 108 MET CB   C -13.906  -8.682   9.051 1.00 . A A . 803 MET CB   1 1 
        7 25250 1 1 108 MET CE   C -11.725 -10.251  10.919 1.00 . A A . 803 MET CE   1 1 
        7 25251 1 1 108 MET CG   C -14.132 -10.104   9.542 1.00 . A A . 803 MET CG   1 1 
        7 25252 1 1 108 MET H    H -16.565  -9.399   7.640 1.00 . A A . 803 MET H    1 1 
        7 25253 1 1 108 MET HA   H -14.720  -7.209   7.720 1.00 . A A . 803 MET HA   1 1 
        7 25254 1 1 108 MET HB2  H -12.867  -8.587   8.769 1.00 . A A . 803 MET HB2  1 1 
        7 25255 1 1 108 MET HB3  H -14.109  -8.007   9.870 1.00 . A A . 803 MET HB3  1 1 
        7 25256 1 1 108 MET HE1  H -11.455  -9.213  10.792 1.00 . A A . 803 MET HE1  1 1 
        7 25257 1 1 108 MET HE2  H -11.193 -10.661  11.764 1.00 . A A . 803 MET HE2  1 1 
        7 25258 1 1 108 MET HE3  H -11.465 -10.801  10.028 1.00 . A A . 803 MET HE3  1 1 
        7 25259 1 1 108 MET HG2  H -15.193 -10.305   9.547 1.00 . A A . 803 MET HG2  1 1 
        7 25260 1 1 108 MET HG3  H -13.641 -10.788   8.865 1.00 . A A . 803 MET HG3  1 1 
        7 25261 1 1 108 MET N    N -16.182  -8.614   8.084 1.00 . A A . 803 MET N    1 1 
        7 25262 1 1 108 MET O    O -13.951 -10.135   6.566 1.00 . A A . 803 MET O    1 1 
        7 25263 1 1 108 MET SD   S -13.489 -10.377  11.207 1.00 . A A . 803 MET SD   1 1 
        7 25264 1 1 109 GLU C    C -12.766  -7.685   3.632 1.00 . A A . 804 GLU C    1 1 
        7 25265 1 1 109 GLU CA   C -13.762  -8.677   4.227 1.00 . A A . 804 GLU CA   1 1 
        7 25266 1 1 109 GLU CB   C -14.940  -8.899   3.275 1.00 . A A . 804 GLU CB   1 1 
        7 25267 1 1 109 GLU CD   C -17.455  -8.745   3.539 1.00 . A A . 804 GLU CD   1 1 
        7 25268 1 1 109 GLU CG   C -16.135  -8.005   3.569 1.00 . A A . 804 GLU CG   1 1 
        7 25269 1 1 109 GLU H    H -14.537  -7.245   5.576 1.00 . A A . 804 GLU H    1 1 
        7 25270 1 1 109 GLU HA   H -13.261  -9.617   4.398 1.00 . A A . 804 GLU HA   1 1 
        7 25271 1 1 109 GLU HB2  H -14.613  -8.704   2.264 1.00 . A A . 804 GLU HB2  1 1 
        7 25272 1 1 109 GLU HB3  H -15.260  -9.927   3.348 1.00 . A A . 804 GLU HB3  1 1 
        7 25273 1 1 109 GLU HG2  H -16.009  -7.572   4.552 1.00 . A A . 804 GLU HG2  1 1 
        7 25274 1 1 109 GLU HG3  H -16.167  -7.215   2.833 1.00 . A A . 804 GLU HG3  1 1 
        7 25275 1 1 109 GLU N    N -14.237  -8.181   5.508 1.00 . A A . 804 GLU N    1 1 
        7 25276 1 1 109 GLU O    O -11.562  -7.938   3.611 1.00 . A A . 804 GLU O    1 1 
        7 25277 1 1 109 GLU OE1  O -17.767  -9.381   2.511 1.00 . A A . 804 GLU OE1  1 1 
        7 25278 1 1 109 GLU OE2  O -18.177  -8.731   4.562 1.00 . A A . 804 GLU OE2  1 1 
        7 25279 1 1 110 SER C    C -11.496  -5.830   1.589 1.00 . A A . 805 SER C    1 1 
        7 25280 1 1 110 SER CA   C -12.464  -5.434   2.704 1.00 . A A . 805 SER CA   1 1 
        7 25281 1 1 110 SER CB   C -11.696  -4.833   3.880 1.00 . A A . 805 SER CB   1 1 
        7 25282 1 1 110 SER H    H -14.258  -6.458   3.139 1.00 . A A . 805 SER H    1 1 
        7 25283 1 1 110 SER HA   H -13.134  -4.682   2.318 1.00 . A A . 805 SER HA   1 1 
        7 25284 1 1 110 SER HB2  H -10.909  -5.511   4.178 1.00 . A A . 805 SER HB2  1 1 
        7 25285 1 1 110 SER HB3  H -11.265  -3.890   3.580 1.00 . A A . 805 SER HB3  1 1 
        7 25286 1 1 110 SER HG   H -12.639  -3.664   5.139 1.00 . A A . 805 SER HG   1 1 
        7 25287 1 1 110 SER N    N -13.285  -6.550   3.167 1.00 . A A . 805 SER N    1 1 
        7 25288 1 1 110 SER O    O -10.313  -5.485   1.626 1.00 . A A . 805 SER O    1 1 
        7 25289 1 1 110 SER OG   O -12.554  -4.616   4.987 1.00 . A A . 805 SER OG   1 1 
        7 25290 1 1 111 ASP C    C -11.400  -5.705  -1.592 1.00 . A A . 806 ASP C    1 1 
        7 25291 1 1 111 ASP CA   C -11.200  -6.832  -0.594 1.00 . A A . 806 ASP CA   1 1 
        7 25292 1 1 111 ASP CB   C -11.608  -8.160  -1.233 1.00 . A A . 806 ASP CB   1 1 
        7 25293 1 1 111 ASP CG   C -10.873  -8.423  -2.535 1.00 . A A . 806 ASP CG   1 1 
        7 25294 1 1 111 ASP H    H -12.892  -6.930   0.678 1.00 . A A . 806 ASP H    1 1 
        7 25295 1 1 111 ASP HA   H -10.159  -6.874  -0.309 1.00 . A A . 806 ASP HA   1 1 
        7 25296 1 1 111 ASP HB2  H -11.388  -8.966  -0.548 1.00 . A A . 806 ASP HB2  1 1 
        7 25297 1 1 111 ASP HB3  H -12.670  -8.144  -1.436 1.00 . A A . 806 ASP HB3  1 1 
        7 25298 1 1 111 ASP N    N -11.989  -6.559   0.600 1.00 . A A . 806 ASP N    1 1 
        7 25299 1 1 111 ASP O    O -10.508  -5.384  -2.378 1.00 . A A . 806 ASP O    1 1 
        7 25300 1 1 111 ASP OD1  O  -9.739  -8.949  -2.486 1.00 . A A . 806 ASP OD1  1 1 
        7 25301 1 1 111 ASP OD2  O -11.417  -8.105  -3.610 1.00 . A A . 806 ASP OD2  1 1 
        7 25302 1 1 112 ASP C    C -13.143  -4.569  -3.865 1.00 . A A . 807 ASP C    1 1 
        7 25303 1 1 112 ASP CA   C -13.006  -4.046  -2.432 1.00 . A A . 807 ASP CA   1 1 
        7 25304 1 1 112 ASP CB   C -12.055  -2.847  -2.390 1.00 . A A . 807 ASP CB   1 1 
        7 25305 1 1 112 ASP CG   C -12.651  -1.624  -3.058 1.00 . A A . 807 ASP CG   1 1 
        7 25306 1 1 112 ASP H    H -13.193  -5.367  -0.798 1.00 . A A . 807 ASP H    1 1 
        7 25307 1 1 112 ASP HA   H -13.982  -3.716  -2.104 1.00 . A A . 807 ASP HA   1 1 
        7 25308 1 1 112 ASP HB2  H -11.837  -2.603  -1.360 1.00 . A A . 807 ASP HB2  1 1 
        7 25309 1 1 112 ASP HB3  H -11.137  -3.104  -2.897 1.00 . A A . 807 ASP HB3  1 1 
        7 25310 1 1 112 ASP N    N -12.580  -5.099  -1.513 1.00 . A A . 807 ASP N    1 1 
        7 25311 1 1 112 ASP O    O -12.385  -4.186  -4.756 1.00 . A A . 807 ASP O    1 1 
        7 25312 1 1 112 ASP OD1  O -13.784  -1.245  -2.700 1.00 . A A . 807 ASP OD1  1 1 
        7 25313 1 1 112 ASP OD2  O -11.986  -1.027  -3.932 1.00 . A A . 807 ASP OD2  1 1 
        7 25314 1 1 113 PRO C    C -15.625  -5.148  -5.992 1.00 . A A . 808 PRO C    1 1 
        7 25315 1 1 113 PRO CA   C -14.453  -5.945  -5.429 1.00 . A A . 808 PRO CA   1 1 
        7 25316 1 1 113 PRO CB   C -14.853  -7.401  -5.174 1.00 . A A . 808 PRO CB   1 1 
        7 25317 1 1 113 PRO CD   C -14.945  -6.130  -3.101 1.00 . A A . 808 PRO CD   1 1 
        7 25318 1 1 113 PRO CG   C -15.236  -7.476  -3.723 1.00 . A A . 808 PRO CG   1 1 
        7 25319 1 1 113 PRO HA   H -13.614  -5.902  -6.108 1.00 . A A . 808 PRO HA   1 1 
        7 25320 1 1 113 PRO HB2  H -15.685  -7.662  -5.812 1.00 . A A . 808 PRO HB2  1 1 
        7 25321 1 1 113 PRO HB3  H -14.016  -8.048  -5.391 1.00 . A A . 808 PRO HB3  1 1 
        7 25322 1 1 113 PRO HD2  H -15.862  -5.580  -2.947 1.00 . A A . 808 PRO HD2  1 1 
        7 25323 1 1 113 PRO HD3  H -14.412  -6.250  -2.170 1.00 . A A . 808 PRO HD3  1 1 
        7 25324 1 1 113 PRO HG2  H -16.289  -7.700  -3.638 1.00 . A A . 808 PRO HG2  1 1 
        7 25325 1 1 113 PRO HG3  H -14.655  -8.244  -3.234 1.00 . A A . 808 PRO HG3  1 1 
        7 25326 1 1 113 PRO N    N -14.108  -5.474  -4.103 1.00 . A A . 808 PRO N    1 1 
        7 25327 1 1 113 PRO O    O -16.626  -5.708  -6.446 1.00 . A A . 808 PRO O    1 1 
        7 25328 1 1 114 ALA C    C -16.505  -2.585  -7.812 1.00 . A A . 809 ALA C    1 1 
        7 25329 1 1 114 ALA CA   C -16.577  -2.939  -6.331 1.00 . A A . 809 ALA CA   1 1 
        7 25330 1 1 114 ALA CB   C -16.551  -1.684  -5.474 1.00 . A A . 809 ALA CB   1 1 
        7 25331 1 1 114 ALA H    H -14.639  -3.443  -5.660 1.00 . A A . 809 ALA H    1 1 
        7 25332 1 1 114 ALA HA   H -17.509  -3.452  -6.143 1.00 . A A . 809 ALA HA   1 1 
        7 25333 1 1 114 ALA HB1  H -15.603  -1.182  -5.602 1.00 . A A . 809 ALA HB1  1 1 
        7 25334 1 1 114 ALA HB2  H -17.351  -1.025  -5.775 1.00 . A A . 809 ALA HB2  1 1 
        7 25335 1 1 114 ALA HB3  H -16.678  -1.955  -4.437 1.00 . A A . 809 ALA HB3  1 1 
        7 25336 1 1 114 ALA N    N -15.494  -3.830  -5.948 1.00 . A A . 809 ALA N    1 1 
        7 25337 1 1 114 ALA O    O -16.895  -1.493  -8.222 1.00 . A A . 809 ALA O    1 1 
        7 25338 1 1 115 ASN C    C -17.156  -4.123 -10.641 1.00 . A A . 810 ASN C    1 1 
        7 25339 1 1 115 ASN CA   C -15.978  -3.363 -10.049 1.00 . A A . 810 ASN CA   1 1 
        7 25340 1 1 115 ASN CB   C -14.640  -3.852 -10.631 1.00 . A A . 810 ASN CB   1 1 
        7 25341 1 1 115 ASN CG   C -14.790  -4.796 -11.817 1.00 . A A . 810 ASN CG   1 1 
        7 25342 1 1 115 ASN H    H -15.632  -4.335  -8.205 1.00 . A A . 810 ASN H    1 1 
        7 25343 1 1 115 ASN HA   H -16.098  -2.312 -10.270 1.00 . A A . 810 ASN HA   1 1 
        7 25344 1 1 115 ASN HB2  H -14.068  -2.996 -10.956 1.00 . A A . 810 ASN HB2  1 1 
        7 25345 1 1 115 ASN HB3  H -14.089  -4.368  -9.857 1.00 . A A . 810 ASN HB3  1 1 
        7 25346 1 1 115 ASN HD21 H -14.752  -3.268 -13.087 1.00 . A A . 810 ASN HD21 1 1 
        7 25347 1 1 115 ASN HD22 H -14.919  -4.838 -13.802 1.00 . A A . 810 ASN HD22 1 1 
        7 25348 1 1 115 ASN N    N -15.997  -3.516  -8.604 1.00 . A A . 810 ASN N    1 1 
        7 25349 1 1 115 ASN ND2  N -14.825  -4.243 -13.020 1.00 . A A . 810 ASN ND2  1 1 
        7 25350 1 1 115 ASN O    O -17.366  -5.302 -10.337 1.00 . A A . 810 ASN O    1 1 
        7 25351 1 1 115 ASN OD1  O -14.857  -6.016 -11.651 1.00 . A A . 810 ASN OD1  1 1 
        7 25352 1 1 116 ALA C    C -19.636  -3.120 -13.174 1.00 . A A . 811 ALA C    1 1 
        7 25353 1 1 116 ALA CA   C -19.122  -4.019 -12.063 1.00 . A A . 811 ALA CA   1 1 
        7 25354 1 1 116 ALA CB   C -20.214  -4.251 -11.022 1.00 . A A . 811 ALA CB   1 1 
        7 25355 1 1 116 ALA H    H -17.716  -2.495 -11.652 1.00 . A A . 811 ALA H    1 1 
        7 25356 1 1 116 ALA HA   H -18.845  -4.974 -12.481 1.00 . A A . 811 ALA HA   1 1 
        7 25357 1 1 116 ALA HB1  H -19.825  -4.035 -10.037 1.00 . A A . 811 ALA HB1  1 1 
        7 25358 1 1 116 ALA HB2  H -21.052  -3.602 -11.228 1.00 . A A . 811 ALA HB2  1 1 
        7 25359 1 1 116 ALA HB3  H -20.536  -5.280 -11.065 1.00 . A A . 811 ALA HB3  1 1 
        7 25360 1 1 116 ALA N    N -17.941  -3.434 -11.451 1.00 . A A . 811 ALA N    1 1 
        7 25361 1 1 116 ALA O    O -20.330  -2.131 -12.918 1.00 . A A . 811 ALA O    1 1 
        7 25362 1 1 117 LEU C    C -21.212  -2.965 -15.805 1.00 . A A . 812 LEU C    1 1 
        7 25363 1 1 117 LEU CA   C -19.736  -2.675 -15.549 1.00 . A A . 812 LEU CA   1 1 
        7 25364 1 1 117 LEU CB   C -18.894  -2.970 -16.801 1.00 . A A . 812 LEU CB   1 1 
        7 25365 1 1 117 LEU CD1  C -19.787  -4.351 -18.698 1.00 . A A . 812 LEU CD1  1 1 
        7 25366 1 1 117 LEU CD2  C -17.644  -4.992 -17.576 1.00 . A A . 812 LEU CD2  1 1 
        7 25367 1 1 117 LEU CG   C -19.023  -4.379 -17.380 1.00 . A A . 812 LEU CG   1 1 
        7 25368 1 1 117 LEU H    H -18.701  -4.234 -14.552 1.00 . A A . 812 LEU H    1 1 
        7 25369 1 1 117 LEU HA   H -19.632  -1.631 -15.296 1.00 . A A . 812 LEU HA   1 1 
        7 25370 1 1 117 LEU HB2  H -19.178  -2.265 -17.570 1.00 . A A . 812 LEU HB2  1 1 
        7 25371 1 1 117 LEU HB3  H -17.856  -2.801 -16.554 1.00 . A A . 812 LEU HB3  1 1 
        7 25372 1 1 117 LEU HD11 H -20.453  -5.200 -18.744 1.00 . A A . 812 LEU HD11 1 1 
        7 25373 1 1 117 LEU HD12 H -20.363  -3.438 -18.763 1.00 . A A . 812 LEU HD12 1 1 
        7 25374 1 1 117 LEU HD13 H -19.089  -4.396 -19.521 1.00 . A A . 812 LEU HD13 1 1 
        7 25375 1 1 117 LEU HD21 H -16.894  -4.321 -17.182 1.00 . A A . 812 LEU HD21 1 1 
        7 25376 1 1 117 LEU HD22 H -17.592  -5.937 -17.058 1.00 . A A . 812 LEU HD22 1 1 
        7 25377 1 1 117 LEU HD23 H -17.468  -5.150 -18.631 1.00 . A A . 812 LEU HD23 1 1 
        7 25378 1 1 117 LEU HG   H -19.571  -4.998 -16.686 1.00 . A A . 812 LEU HG   1 1 
        7 25379 1 1 117 LEU N    N -19.276  -3.447 -14.407 1.00 . A A . 812 LEU N    1 1 
        7 25380 1 1 117 LEU O    O -21.641  -4.121 -15.770 1.00 . A A . 812 LEU O    1 1 
        7 25381 1 1 118 PRO C    C -23.722  -2.630 -17.664 1.00 . A A . 813 PRO C    1 1 
        7 25382 1 1 118 PRO CA   C -23.444  -2.050 -16.283 1.00 . A A . 813 PRO CA   1 1 
        7 25383 1 1 118 PRO CB   C -23.978  -0.611 -16.184 1.00 . A A . 813 PRO CB   1 1 
        7 25384 1 1 118 PRO CD   C -21.590  -0.515 -16.036 1.00 . A A . 813 PRO CD   1 1 
        7 25385 1 1 118 PRO CG   C -22.847   0.206 -15.649 1.00 . A A . 813 PRO CG   1 1 
        7 25386 1 1 118 PRO HA   H -23.922  -2.666 -15.535 1.00 . A A . 813 PRO HA   1 1 
        7 25387 1 1 118 PRO HB2  H -24.280  -0.270 -17.164 1.00 . A A . 813 PRO HB2  1 1 
        7 25388 1 1 118 PRO HB3  H -24.827  -0.588 -15.516 1.00 . A A . 813 PRO HB3  1 1 
        7 25389 1 1 118 PRO HD2  H -21.266  -0.212 -17.021 1.00 . A A . 813 PRO HD2  1 1 
        7 25390 1 1 118 PRO HD3  H -20.814  -0.338 -15.307 1.00 . A A . 813 PRO HD3  1 1 
        7 25391 1 1 118 PRO HG2  H -22.865   1.190 -16.093 1.00 . A A . 813 PRO HG2  1 1 
        7 25392 1 1 118 PRO HG3  H -22.923   0.278 -14.575 1.00 . A A . 813 PRO HG3  1 1 
        7 25393 1 1 118 PRO N    N -22.012  -1.916 -16.026 1.00 . A A . 813 PRO N    1 1 
        7 25394 1 1 118 PRO O    O -23.861  -1.891 -18.639 1.00 . A A . 813 PRO O    1 1 
        7 25395 1 1 119 SER C    C -25.521  -4.230 -19.425 1.00 . A A . 814 SER C    1 1 
        7 25396 1 1 119 SER CA   C -24.126  -4.644 -18.969 1.00 . A A . 814 SER CA   1 1 
        7 25397 1 1 119 SER CB   C -24.064  -6.153 -18.739 1.00 . A A . 814 SER CB   1 1 
        7 25398 1 1 119 SER H    H -23.551  -4.489 -16.945 1.00 . A A . 814 SER H    1 1 
        7 25399 1 1 119 SER HA   H -23.408  -4.370 -19.728 1.00 . A A . 814 SER HA   1 1 
        7 25400 1 1 119 SER HB2  H -25.035  -6.585 -18.928 1.00 . A A . 814 SER HB2  1 1 
        7 25401 1 1 119 SER HB3  H -23.337  -6.588 -19.408 1.00 . A A . 814 SER HB3  1 1 
        7 25402 1 1 119 SER HG   H -23.251  -7.302 -17.370 1.00 . A A . 814 SER HG   1 1 
        7 25403 1 1 119 SER N    N -23.773  -3.954 -17.740 1.00 . A A . 814 SER N    1 1 
        7 25404 1 1 119 SER O    O -26.525  -4.759 -18.953 1.00 . A A . 814 SER O    1 1 
        7 25405 1 1 119 SER OG   O -23.685  -6.441 -17.400 1.00 . A A . 814 SER OG   1 1 
        7 25406 1 1 120 THR C    C -27.412  -3.424 -21.962 1.00 . A A . 815 THR C    1 1 
        7 25407 1 1 120 THR CA   C -26.842  -2.698 -20.749 1.00 . A A . 815 THR CA   1 1 
        7 25408 1 1 120 THR CB   C -26.690  -1.201 -21.067 1.00 . A A . 815 THR CB   1 1 
        7 25409 1 1 120 THR CG2  C -27.905  -0.418 -20.588 1.00 . A A . 815 THR CG2  1 1 
        7 25410 1 1 120 THR H    H -24.742  -2.944 -20.740 1.00 . A A . 815 THR H    1 1 
        7 25411 1 1 120 THR HA   H -27.536  -2.800 -19.925 1.00 . A A . 815 THR HA   1 1 
        7 25412 1 1 120 THR HB   H -26.602  -1.082 -22.138 1.00 . A A . 815 THR HB   1 1 
        7 25413 1 1 120 THR HG1  H -25.156  -1.342 -19.820 1.00 . A A . 815 THR HG1  1 1 
        7 25414 1 1 120 THR HG21 H -28.405   0.026 -21.436 1.00 . A A . 815 THR HG21 1 1 
        7 25415 1 1 120 THR HG22 H -27.588   0.359 -19.908 1.00 . A A . 815 THR HG22 1 1 
        7 25416 1 1 120 THR HG23 H -28.586  -1.083 -20.079 1.00 . A A . 815 THR HG23 1 1 
        7 25417 1 1 120 THR N    N -25.577  -3.269 -20.333 1.00 . A A . 815 THR N    1 1 
        7 25418 1 1 120 THR O    O -26.951  -3.235 -23.089 1.00 . A A . 815 THR O    1 1 
        7 25419 1 1 120 THR OG1  O -25.505  -0.683 -20.439 1.00 . A A . 815 THR OG1  1 1 
        7 25420 1 1 121 ASP C    C -30.170  -4.025 -23.378 1.00 . A A . 816 ASP C    1 1 
        7 25421 1 1 121 ASP CA   C -29.109  -4.952 -22.796 1.00 . A A . 816 ASP CA   1 1 
        7 25422 1 1 121 ASP CB   C -29.758  -6.247 -22.288 1.00 . A A . 816 ASP CB   1 1 
        7 25423 1 1 121 ASP CG   C -29.986  -7.274 -23.388 1.00 . A A . 816 ASP CG   1 1 
        7 25424 1 1 121 ASP H    H -28.663  -4.445 -20.789 1.00 . A A . 816 ASP H    1 1 
        7 25425 1 1 121 ASP HA   H -28.392  -5.192 -23.567 1.00 . A A . 816 ASP HA   1 1 
        7 25426 1 1 121 ASP HB2  H -29.118  -6.689 -21.541 1.00 . A A . 816 ASP HB2  1 1 
        7 25427 1 1 121 ASP HB3  H -30.712  -6.009 -21.839 1.00 . A A . 816 ASP HB3  1 1 
        7 25428 1 1 121 ASP N    N -28.401  -4.272 -21.718 1.00 . A A . 816 ASP N    1 1 
        7 25429 1 1 121 ASP O    O -30.467  -2.971 -22.807 1.00 . A A . 816 ASP O    1 1 
        7 25430 1 1 121 ASP OD1  O -29.812  -6.940 -24.582 1.00 . A A . 816 ASP OD1  1 1 
        7 25431 1 1 121 ASP OD2  O -30.344  -8.430 -23.063 1.00 . A A . 816 ASP OD2  1 1 
        7 25432 1 1 122 LYS C    C -33.126  -4.008 -24.598 1.00 . A A . 817 LYS C    1 1 
        7 25433 1 1 122 LYS CA   C -31.762  -3.623 -25.156 1.00 . A A . 817 LYS CA   1 1 
        7 25434 1 1 122 LYS CB   C -31.729  -3.836 -26.674 1.00 . A A . 817 LYS CB   1 1 
        7 25435 1 1 122 LYS CD   C -29.699  -3.442 -28.099 1.00 . A A . 817 LYS CD   1 1 
        7 25436 1 1 122 LYS CE   C -29.365  -2.741 -29.408 1.00 . A A . 817 LYS CE   1 1 
        7 25437 1 1 122 LYS CG   C -30.898  -2.803 -27.414 1.00 . A A . 817 LYS CG   1 1 
        7 25438 1 1 122 LYS H    H -30.448  -5.263 -24.914 1.00 . A A . 817 LYS H    1 1 
        7 25439 1 1 122 LYS HA   H -31.576  -2.582 -24.941 1.00 . A A . 817 LYS HA   1 1 
        7 25440 1 1 122 LYS HB2  H -31.317  -4.814 -26.879 1.00 . A A . 817 LYS HB2  1 1 
        7 25441 1 1 122 LYS HB3  H -32.738  -3.794 -27.053 1.00 . A A . 817 LYS HB3  1 1 
        7 25442 1 1 122 LYS HD2  H -28.848  -3.376 -27.441 1.00 . A A . 817 LYS HD2  1 1 
        7 25443 1 1 122 LYS HD3  H -29.922  -4.480 -28.302 1.00 . A A . 817 LYS HD3  1 1 
        7 25444 1 1 122 LYS HE2  H -29.951  -1.835 -29.478 1.00 . A A . 817 LYS HE2  1 1 
        7 25445 1 1 122 LYS HE3  H -28.316  -2.488 -29.406 1.00 . A A . 817 LYS HE3  1 1 
        7 25446 1 1 122 LYS HG2  H -31.515  -2.327 -28.162 1.00 . A A . 817 LYS HG2  1 1 
        7 25447 1 1 122 LYS HG3  H -30.548  -2.063 -26.707 1.00 . A A . 817 LYS HG3  1 1 
        7 25448 1 1 122 LYS HZ1  H -28.850  -3.586 -31.249 1.00 . A A . 817 LYS HZ1  1 1 
        7 25449 1 1 122 LYS HZ2  H -30.507  -3.247 -31.085 1.00 . A A . 817 LYS HZ2  1 1 
        7 25450 1 1 122 LYS HZ3  H -29.834  -4.578 -30.284 1.00 . A A . 817 LYS HZ3  1 1 
        7 25451 1 1 122 LYS N    N -30.728  -4.409 -24.511 1.00 . A A . 817 LYS N    1 1 
        7 25452 1 1 122 LYS NZ   N -29.659  -3.597 -30.586 1.00 . A A . 817 LYS NZ   1 1 
        7 25453 1 1 122 LYS O    O -33.407  -5.193 -24.411 1.00 . A A . 817 LYS O    1 1 
        7 25454 1 1 123 ALA C    C -36.067  -4.172 -24.705 1.00 . A A . 818 ALA C    1 1 
        7 25455 1 1 123 ALA CA   C -35.297  -3.228 -23.795 1.00 . A A . 818 ALA CA   1 1 
        7 25456 1 1 123 ALA CB   C -36.039  -1.905 -23.650 1.00 . A A . 818 ALA CB   1 1 
        7 25457 1 1 123 ALA H    H -33.648  -2.082 -24.464 1.00 . A A . 818 ALA H    1 1 
        7 25458 1 1 123 ALA HA   H -35.206  -3.675 -22.817 1.00 . A A . 818 ALA HA   1 1 
        7 25459 1 1 123 ALA HB1  H -35.325  -1.095 -23.600 1.00 . A A . 818 ALA HB1  1 1 
        7 25460 1 1 123 ALA HB2  H -36.687  -1.762 -24.502 1.00 . A A . 818 ALA HB2  1 1 
        7 25461 1 1 123 ALA HB3  H -36.629  -1.919 -22.745 1.00 . A A . 818 ALA HB3  1 1 
        7 25462 1 1 123 ALA N    N -33.953  -3.001 -24.318 1.00 . A A . 818 ALA N    1 1 
        7 25463 1 1 123 ALA O    O -36.664  -5.149 -24.249 1.00 . A A . 818 ALA O    1 1 
        7 25464 1 1 124 VAL C    C -35.524  -5.711 -27.472 1.00 . A A . 819 VAL C    1 1 
        7 25465 1 1 124 VAL CA   C -36.604  -4.754 -26.994 1.00 . A A . 819 VAL CA   1 1 
        7 25466 1 1 124 VAL CB   C -37.165  -3.952 -28.191 1.00 . A A . 819 VAL CB   1 1 
        7 25467 1 1 124 VAL CG1  C -37.578  -4.873 -29.332 1.00 . A A . 819 VAL CG1  1 1 
        7 25468 1 1 124 VAL CG2  C -38.336  -3.090 -27.749 1.00 . A A . 819 VAL CG2  1 1 
        7 25469 1 1 124 VAL H    H -35.616  -3.037 -26.275 1.00 . A A . 819 VAL H    1 1 
        7 25470 1 1 124 VAL HA   H -37.409  -5.317 -26.541 1.00 . A A . 819 VAL HA   1 1 
        7 25471 1 1 124 VAL HB   H -36.385  -3.299 -28.554 1.00 . A A . 819 VAL HB   1 1 
        7 25472 1 1 124 VAL HG11 H -37.631  -4.307 -30.250 1.00 . A A . 819 VAL HG11 1 1 
        7 25473 1 1 124 VAL HG12 H -36.848  -5.662 -29.439 1.00 . A A . 819 VAL HG12 1 1 
        7 25474 1 1 124 VAL HG13 H -38.544  -5.305 -29.116 1.00 . A A . 819 VAL HG13 1 1 
        7 25475 1 1 124 VAL HG21 H -38.600  -2.408 -28.544 1.00 . A A . 819 VAL HG21 1 1 
        7 25476 1 1 124 VAL HG22 H -39.180  -3.722 -27.519 1.00 . A A . 819 VAL HG22 1 1 
        7 25477 1 1 124 VAL HG23 H -38.057  -2.526 -26.871 1.00 . A A . 819 VAL HG23 1 1 
        7 25478 1 1 124 VAL N    N -36.040  -3.872 -25.992 1.00 . A A . 819 VAL N    1 1 
        7 25479 1 1 124 VAL O    O -34.383  -5.297 -27.680 1.00 . A A . 819 VAL O    1 1 
        7 25480 1 1 125 SER C    C -34.542  -7.737 -29.532 1.00 . A A . 820 SER C    1 1 
        7 25481 1 1 125 SER CA   C -34.925  -7.985 -28.075 1.00 . A A . 820 SER CA   1 1 
        7 25482 1 1 125 SER CB   C -35.529  -9.376 -27.905 1.00 . A A . 820 SER CB   1 1 
        7 25483 1 1 125 SER H    H -36.784  -7.256 -27.393 1.00 . A A . 820 SER H    1 1 
        7 25484 1 1 125 SER HA   H -34.036  -7.910 -27.465 1.00 . A A . 820 SER HA   1 1 
        7 25485 1 1 125 SER HB2  H -36.269  -9.542 -28.672 1.00 . A A . 820 SER HB2  1 1 
        7 25486 1 1 125 SER HB3  H -34.748 -10.118 -27.986 1.00 . A A . 820 SER HB3  1 1 
        7 25487 1 1 125 SER HG   H -35.565 -10.001 -26.040 1.00 . A A . 820 SER HG   1 1 
        7 25488 1 1 125 SER N    N -35.869  -6.982 -27.612 1.00 . A A . 820 SER N    1 1 
        7 25489 1 1 125 SER O    O -35.119  -8.317 -30.453 1.00 . A A . 820 SER O    1 1 
        7 25490 1 1 125 SER OG   O -36.152  -9.501 -26.634 1.00 . A A . 820 SER OG   1 1 
        7 25491 1 1 126 ASP C    C -31.583  -6.374 -31.052 1.00 . A A . 821 ASP C    1 1 
        7 25492 1 1 126 ASP CA   C -33.103  -6.491 -31.055 1.00 . A A . 821 ASP CA   1 1 
        7 25493 1 1 126 ASP CB   C -33.757  -5.171 -31.496 1.00 . A A . 821 ASP CB   1 1 
        7 25494 1 1 126 ASP CG   C -32.768  -4.161 -32.049 1.00 . A A . 821 ASP CG   1 1 
        7 25495 1 1 126 ASP H    H -33.146  -6.439 -28.945 1.00 . A A . 821 ASP H    1 1 
        7 25496 1 1 126 ASP HA   H -33.393  -7.276 -31.738 1.00 . A A . 821 ASP HA   1 1 
        7 25497 1 1 126 ASP HB2  H -34.486  -5.381 -32.265 1.00 . A A . 821 ASP HB2  1 1 
        7 25498 1 1 126 ASP HB3  H -34.259  -4.727 -30.648 1.00 . A A . 821 ASP HB3  1 1 
        7 25499 1 1 126 ASP N    N -33.568  -6.860 -29.728 1.00 . A A . 821 ASP N    1 1 
        7 25500 1 1 126 ASP O    O -30.986  -5.954 -30.058 1.00 . A A . 821 ASP O    1 1 
        7 25501 1 1 126 ASP OD1  O -32.513  -4.177 -33.271 1.00 . A A . 821 ASP OD1  1 1 
        7 25502 1 1 126 ASP OD2  O -32.247  -3.338 -31.268 1.00 . A A . 821 ASP OD2  1 1 
        7 25503 1 1 127 ASN C    C -29.083  -6.424 -33.691 1.00 . A A . 822 ASN C    1 1 
        7 25504 1 1 127 ASN CA   C -29.508  -6.721 -32.261 1.00 . A A . 822 ASN CA   1 1 
        7 25505 1 1 127 ASN CB   C -28.913  -8.054 -31.811 1.00 . A A . 822 ASN CB   1 1 
        7 25506 1 1 127 ASN CG   C -27.678  -7.886 -30.945 1.00 . A A . 822 ASN CG   1 1 
        7 25507 1 1 127 ASN H    H -31.492  -7.091 -32.916 1.00 . A A . 822 ASN H    1 1 
        7 25508 1 1 127 ASN HA   H -29.144  -5.937 -31.615 1.00 . A A . 822 ASN HA   1 1 
        7 25509 1 1 127 ASN HB2  H -29.653  -8.596 -31.242 1.00 . A A . 822 ASN HB2  1 1 
        7 25510 1 1 127 ASN HB3  H -28.642  -8.633 -32.682 1.00 . A A . 822 ASN HB3  1 1 
        7 25511 1 1 127 ASN HD21 H -27.757  -9.805 -30.439 1.00 . A A . 822 ASN HD21 1 1 
        7 25512 1 1 127 ASN HD22 H -26.460  -8.889 -29.736 1.00 . A A . 822 ASN HD22 1 1 
        7 25513 1 1 127 ASN N    N -30.960  -6.761 -32.152 1.00 . A A . 822 ASN N    1 1 
        7 25514 1 1 127 ASN ND2  N -27.256  -8.967 -30.312 1.00 . A A . 822 ASN ND2  1 1 
        7 25515 1 1 127 ASN O    O -27.912  -6.563 -34.045 1.00 . A A . 822 ASN O    1 1 
        7 25516 1 1 127 ASN OD1  O -27.113  -6.794 -30.846 1.00 . A A . 822 ASN OD1  1 1 
        7 25517 1 1 128 ASP C    C -30.286  -4.449 -36.411 1.00 . A A . 823 ASP C    1 1 
        7 25518 1 1 128 ASP CA   C -29.767  -5.798 -35.924 1.00 . A A . 823 ASP CA   1 1 
        7 25519 1 1 128 ASP CB   C -30.357  -6.953 -36.751 1.00 . A A . 823 ASP CB   1 1 
        7 25520 1 1 128 ASP CG   C -31.669  -6.619 -37.443 1.00 . A A . 823 ASP CG   1 1 
        7 25521 1 1 128 ASP H    H -30.928  -5.804 -34.154 1.00 . A A . 823 ASP H    1 1 
        7 25522 1 1 128 ASP HA   H -28.695  -5.808 -36.047 1.00 . A A . 823 ASP HA   1 1 
        7 25523 1 1 128 ASP HB2  H -29.645  -7.236 -37.510 1.00 . A A . 823 ASP HB2  1 1 
        7 25524 1 1 128 ASP HB3  H -30.526  -7.797 -36.098 1.00 . A A . 823 ASP HB3  1 1 
        7 25525 1 1 128 ASP N    N -30.034  -6.000 -34.509 1.00 . A A . 823 ASP N    1 1 
        7 25526 1 1 128 ASP O    O -31.397  -4.029 -36.087 1.00 . A A . 823 ASP O    1 1 
        7 25527 1 1 128 ASP OD1  O -32.733  -6.742 -36.798 1.00 . A A . 823 ASP OD1  1 1 
        7 25528 1 1 128 ASP OD2  O -31.645  -6.269 -38.645 1.00 . A A . 823 ASP OD2  1 1 
        7 25529 1 1 129 ASP C    C -28.932  -2.326 -39.039 1.00 . A A . 824 ASP C    1 1 
        7 25530 1 1 129 ASP CA   C -29.792  -2.502 -37.802 1.00 . A A . 824 ASP CA   1 1 
        7 25531 1 1 129 ASP CB   C -29.581  -1.319 -36.847 1.00 . A A . 824 ASP CB   1 1 
        7 25532 1 1 129 ASP CG   C -29.801   0.025 -37.525 1.00 . A A . 824 ASP CG   1 1 
        7 25533 1 1 129 ASP H    H -28.547  -4.134 -37.312 1.00 . A A . 824 ASP H    1 1 
        7 25534 1 1 129 ASP HA   H -30.831  -2.549 -38.096 1.00 . A A . 824 ASP HA   1 1 
        7 25535 1 1 129 ASP HB2  H -30.274  -1.403 -36.024 1.00 . A A . 824 ASP HB2  1 1 
        7 25536 1 1 129 ASP HB3  H -28.571  -1.350 -36.465 1.00 . A A . 824 ASP HB3  1 1 
        7 25537 1 1 129 ASP N    N -29.443  -3.768 -37.167 1.00 . A A . 824 ASP N    1 1 
        7 25538 1 1 129 ASP O    O -29.411  -2.425 -40.166 1.00 . A A . 824 ASP O    1 1 
        7 25539 1 1 129 ASP OD1  O -30.953   0.329 -37.905 1.00 . A A . 824 ASP OD1  1 1 
        7 25540 1 1 129 ASP OD2  O -28.821   0.783 -37.680 1.00 . A A . 824 ASP OD2  1 1 
        7 25541 1 1 130 MET C    C -25.821  -3.309 -39.851 1.00 . A A . 825 MET C    1 1 
        7 25542 1 1 130 MET CA   C -26.675  -2.054 -39.890 1.00 . A A . 825 MET CA   1 1 
        7 25543 1 1 130 MET CB   C -25.793  -0.808 -39.778 1.00 . A A . 825 MET CB   1 1 
        7 25544 1 1 130 MET CE   C -27.815   0.673 -42.450 1.00 . A A . 825 MET CE   1 1 
        7 25545 1 1 130 MET CG   C -25.526  -0.131 -41.113 1.00 . A A . 825 MET CG   1 1 
        7 25546 1 1 130 MET H    H -27.347  -1.943 -37.893 1.00 . A A . 825 MET H    1 1 
        7 25547 1 1 130 MET HA   H -27.215  -2.025 -40.826 1.00 . A A . 825 MET HA   1 1 
        7 25548 1 1 130 MET HB2  H -26.277  -0.094 -39.129 1.00 . A A . 825 MET HB2  1 1 
        7 25549 1 1 130 MET HB3  H -24.845  -1.090 -39.347 1.00 . A A . 825 MET HB3  1 1 
        7 25550 1 1 130 MET HE1  H -28.344   1.488 -42.922 1.00 . A A . 825 MET HE1  1 1 
        7 25551 1 1 130 MET HE2  H -27.355   0.058 -43.207 1.00 . A A . 825 MET HE2  1 1 
        7 25552 1 1 130 MET HE3  H -28.509   0.077 -41.875 1.00 . A A . 825 MET HE3  1 1 
        7 25553 1 1 130 MET HG2  H -24.488   0.163 -41.151 1.00 . A A . 825 MET HG2  1 1 
        7 25554 1 1 130 MET HG3  H -25.728  -0.835 -41.907 1.00 . A A . 825 MET HG3  1 1 
        7 25555 1 1 130 MET N    N -27.647  -2.097 -38.813 1.00 . A A . 825 MET N    1 1 
        7 25556 1 1 130 MET O    O -25.232  -3.639 -38.813 1.00 . A A . 825 MET O    1 1 
        7 25557 1 1 130 MET SD   S -26.549   1.333 -41.364 1.00 . A A . 825 MET SD   1 1 
        7 25558 1 1 131 MET C    C -23.648  -4.974 -41.687 1.00 . A A . 826 MET C    1 1 
        7 25559 1 1 131 MET CA   C -25.003  -5.252 -41.057 1.00 . A A . 826 MET CA   1 1 
        7 25560 1 1 131 MET CB   C -25.747  -6.315 -41.867 1.00 . A A . 826 MET CB   1 1 
        7 25561 1 1 131 MET CE   C -26.627 -10.053 -41.024 1.00 . A A . 826 MET CE   1 1 
        7 25562 1 1 131 MET CG   C -25.245  -7.724 -41.610 1.00 . A A . 826 MET CG   1 1 
        7 25563 1 1 131 MET H    H -26.291  -3.721 -41.750 1.00 . A A . 826 MET H    1 1 
        7 25564 1 1 131 MET HA   H -24.849  -5.620 -40.052 1.00 . A A . 826 MET HA   1 1 
        7 25565 1 1 131 MET HB2  H -26.795  -6.277 -41.616 1.00 . A A . 826 MET HB2  1 1 
        7 25566 1 1 131 MET HB3  H -25.628  -6.101 -42.918 1.00 . A A . 826 MET HB3  1 1 
        7 25567 1 1 131 MET HE1  H -25.910 -10.858 -40.989 1.00 . A A . 826 MET HE1  1 1 
        7 25568 1 1 131 MET HE2  H -26.572  -9.484 -40.108 1.00 . A A . 826 MET HE2  1 1 
        7 25569 1 1 131 MET HE3  H -27.620 -10.462 -41.134 1.00 . A A . 826 MET HE3  1 1 
        7 25570 1 1 131 MET HG2  H -24.235  -7.806 -41.982 1.00 . A A . 826 MET HG2  1 1 
        7 25571 1 1 131 MET HG3  H -25.251  -7.901 -40.545 1.00 . A A . 826 MET HG3  1 1 
        7 25572 1 1 131 MET N    N -25.783  -4.026 -40.966 1.00 . A A . 826 MET N    1 1 
        7 25573 1 1 131 MET O    O -23.559  -4.615 -42.863 1.00 . A A . 826 MET O    1 1 
        7 25574 1 1 131 MET SD   S -26.256  -8.981 -42.412 1.00 . A A . 826 MET SD   1 1 
        7 25575 1 1 132 ILE C    C -20.452  -6.198 -41.382 1.00 . A A . 827 ILE C    1 1 
        7 25576 1 1 132 ILE CA   C -21.238  -4.890 -41.352 1.00 . A A . 827 ILE CA   1 1 
        7 25577 1 1 132 ILE CB   C -20.499  -3.868 -40.449 1.00 . A A . 827 ILE CB   1 1 
        7 25578 1 1 132 ILE CD1  C -21.970  -1.909 -41.199 1.00 . A A . 827 ILE CD1  1 1 
        7 25579 1 1 132 ILE CG1  C -21.433  -2.720 -40.036 1.00 . A A . 827 ILE CG1  1 1 
        7 25580 1 1 132 ILE CG2  C -19.265  -3.326 -41.153 1.00 . A A . 827 ILE CG2  1 1 
        7 25581 1 1 132 ILE H    H -22.736  -5.422 -39.966 1.00 . A A . 827 ILE H    1 1 
        7 25582 1 1 132 ILE HA   H -21.289  -4.487 -42.354 1.00 . A A . 827 ILE HA   1 1 
        7 25583 1 1 132 ILE HB   H -20.169  -4.382 -39.559 1.00 . A A . 827 ILE HB   1 1 
        7 25584 1 1 132 ILE HD11 H -23.020  -1.706 -41.041 1.00 . A A . 827 ILE HD11 1 1 
        7 25585 1 1 132 ILE HD12 H -21.429  -0.976 -41.267 1.00 . A A . 827 ILE HD12 1 1 
        7 25586 1 1 132 ILE HD13 H -21.844  -2.466 -42.116 1.00 . A A . 827 ILE HD13 1 1 
        7 25587 1 1 132 ILE HG12 H -22.280  -3.129 -39.505 1.00 . A A . 827 ILE HG12 1 1 
        7 25588 1 1 132 ILE HG13 H -20.897  -2.047 -39.384 1.00 . A A . 827 ILE HG13 1 1 
        7 25589 1 1 132 ILE HG21 H -19.465  -2.328 -41.515 1.00 . A A . 827 ILE HG21 1 1 
        7 25590 1 1 132 ILE HG22 H -18.436  -3.300 -40.460 1.00 . A A . 827 ILE HG22 1 1 
        7 25591 1 1 132 ILE HG23 H -19.016  -3.967 -41.987 1.00 . A A . 827 ILE HG23 1 1 
        7 25592 1 1 132 ILE N    N -22.597  -5.129 -40.893 1.00 . A A . 827 ILE N    1 1 
        7 25593 1 1 132 ILE O    O -20.515  -6.999 -40.446 1.00 . A A . 827 ILE O    1 1 
        7 25594 1 1 133 LEU C    C -17.454  -7.269 -42.313 1.00 . A A . 828 LEU C    1 1 
        7 25595 1 1 133 LEU CA   C -18.907  -7.610 -42.598 1.00 . A A . 828 LEU CA   1 1 
        7 25596 1 1 133 LEU CB   C -19.037  -8.198 -44.005 1.00 . A A . 828 LEU CB   1 1 
        7 25597 1 1 133 LEU CD1  C -18.511 -10.603 -43.494 1.00 . A A . 828 LEU CD1  1 1 
        7 25598 1 1 133 LEU CD2  C -20.864  -9.791 -43.352 1.00 . A A . 828 LEU CD2  1 1 
        7 25599 1 1 133 LEU CG   C -19.536  -9.645 -44.077 1.00 . A A . 828 LEU CG   1 1 
        7 25600 1 1 133 LEU H    H -19.740  -5.757 -43.192 1.00 . A A . 828 LEU H    1 1 
        7 25601 1 1 133 LEU HA   H -19.249  -8.338 -41.875 1.00 . A A . 828 LEU HA   1 1 
        7 25602 1 1 133 LEU HB2  H -19.720  -7.578 -44.565 1.00 . A A . 828 LEU HB2  1 1 
        7 25603 1 1 133 LEU HB3  H -18.069  -8.151 -44.477 1.00 . A A . 828 LEU HB3  1 1 
        7 25604 1 1 133 LEU HD11 H -18.119 -10.194 -42.574 1.00 . A A . 828 LEU HD11 1 1 
        7 25605 1 1 133 LEU HD12 H -18.979 -11.555 -43.294 1.00 . A A . 828 LEU HD12 1 1 
        7 25606 1 1 133 LEU HD13 H -17.704 -10.740 -44.199 1.00 . A A . 828 LEU HD13 1 1 
        7 25607 1 1 133 LEU HD21 H -21.495  -8.947 -43.584 1.00 . A A . 828 LEU HD21 1 1 
        7 25608 1 1 133 LEU HD22 H -21.349 -10.703 -43.669 1.00 . A A . 828 LEU HD22 1 1 
        7 25609 1 1 133 LEU HD23 H -20.690  -9.827 -42.287 1.00 . A A . 828 LEU HD23 1 1 
        7 25610 1 1 133 LEU HG   H -19.689  -9.914 -45.112 1.00 . A A . 828 LEU HG   1 1 
        7 25611 1 1 133 LEU N    N -19.730  -6.419 -42.465 1.00 . A A . 828 LEU N    1 1 
        7 25612 1 1 133 LEU O    O -16.869  -6.420 -42.985 1.00 . A A . 828 LEU O    1 1 
        7 25613 1 1 134 VAL C    C -14.629  -8.844 -41.474 1.00 . A A . 829 VAL C    1 1 
        7 25614 1 1 134 VAL CA   C -15.487  -7.697 -40.959 1.00 . A A . 829 VAL CA   1 1 
        7 25615 1 1 134 VAL CB   C -15.281  -7.540 -39.435 1.00 . A A . 829 VAL CB   1 1 
        7 25616 1 1 134 VAL CG1  C -15.054  -6.080 -39.080 1.00 . A A . 829 VAL CG1  1 1 
        7 25617 1 1 134 VAL CG2  C -16.459  -8.100 -38.653 1.00 . A A . 829 VAL CG2  1 1 
        7 25618 1 1 134 VAL H    H -17.400  -8.579 -40.806 1.00 . A A . 829 VAL H    1 1 
        7 25619 1 1 134 VAL HA   H -15.166  -6.782 -41.441 1.00 . A A . 829 VAL HA   1 1 
        7 25620 1 1 134 VAL HB   H -14.396  -8.093 -39.154 1.00 . A A . 829 VAL HB   1 1 
        7 25621 1 1 134 VAL HG11 H -14.238  -6.004 -38.378 1.00 . A A . 829 VAL HG11 1 1 
        7 25622 1 1 134 VAL HG12 H -14.812  -5.526 -39.974 1.00 . A A . 829 VAL HG12 1 1 
        7 25623 1 1 134 VAL HG13 H -15.949  -5.674 -38.635 1.00 . A A . 829 VAL HG13 1 1 
        7 25624 1 1 134 VAL HG21 H -17.298  -7.425 -38.734 1.00 . A A . 829 VAL HG21 1 1 
        7 25625 1 1 134 VAL HG22 H -16.735  -9.064 -39.059 1.00 . A A . 829 VAL HG22 1 1 
        7 25626 1 1 134 VAL HG23 H -16.184  -8.211 -37.616 1.00 . A A . 829 VAL HG23 1 1 
        7 25627 1 1 134 VAL N    N -16.879  -7.917 -41.313 1.00 . A A . 829 VAL N    1 1 
        7 25628 1 1 134 VAL O    O -14.522  -9.899 -40.839 1.00 . A A . 829 VAL O    1 1 
        7 25629 1 1 135 VAL C    C -11.774  -9.214 -43.336 1.00 . A A . 830 VAL C    1 1 
        7 25630 1 1 135 VAL CA   C -13.230  -9.653 -43.288 1.00 . A A . 830 VAL CA   1 1 
        7 25631 1 1 135 VAL CB   C -13.708  -9.926 -44.733 1.00 . A A . 830 VAL CB   1 1 
        7 25632 1 1 135 VAL CG1  C -13.334 -11.333 -45.164 1.00 . A A . 830 VAL CG1  1 1 
        7 25633 1 1 135 VAL CG2  C -15.208  -9.701 -44.865 1.00 . A A . 830 VAL CG2  1 1 
        7 25634 1 1 135 VAL H    H -14.154  -7.766 -43.084 1.00 . A A . 830 VAL H    1 1 
        7 25635 1 1 135 VAL HA   H -13.310 -10.568 -42.718 1.00 . A A . 830 VAL HA   1 1 
        7 25636 1 1 135 VAL HB   H -13.205  -9.232 -45.392 1.00 . A A . 830 VAL HB   1 1 
        7 25637 1 1 135 VAL HG11 H -12.277 -11.373 -45.384 1.00 . A A . 830 VAL HG11 1 1 
        7 25638 1 1 135 VAL HG12 H -13.563 -12.026 -44.368 1.00 . A A . 830 VAL HG12 1 1 
        7 25639 1 1 135 VAL HG13 H -13.896 -11.599 -46.048 1.00 . A A . 830 VAL HG13 1 1 
        7 25640 1 1 135 VAL HG21 H -15.723 -10.648 -44.808 1.00 . A A . 830 VAL HG21 1 1 
        7 25641 1 1 135 VAL HG22 H -15.548  -9.059 -44.064 1.00 . A A . 830 VAL HG22 1 1 
        7 25642 1 1 135 VAL HG23 H -15.421  -9.234 -45.814 1.00 . A A . 830 VAL HG23 1 1 
        7 25643 1 1 135 VAL N    N -14.043  -8.637 -42.641 1.00 . A A . 830 VAL N    1 1 
        7 25644 1 1 135 VAL O    O -11.428  -8.301 -44.076 1.00 . A A . 830 VAL O    1 1 
        7 25645 1 1 136 ASP C    C  -8.665 -10.761 -42.815 1.00 . A A . 831 ASP C    1 1 
        7 25646 1 1 136 ASP CA   C  -9.501  -9.519 -42.537 1.00 . A A . 831 ASP CA   1 1 
        7 25647 1 1 136 ASP CB   C  -9.095  -8.870 -41.203 1.00 . A A . 831 ASP CB   1 1 
        7 25648 1 1 136 ASP CG   C  -7.586  -8.695 -41.048 1.00 . A A . 831 ASP CG   1 1 
        7 25649 1 1 136 ASP H    H -11.255 -10.586 -41.978 1.00 . A A . 831 ASP H    1 1 
        7 25650 1 1 136 ASP HA   H  -9.332  -8.809 -43.334 1.00 . A A . 831 ASP HA   1 1 
        7 25651 1 1 136 ASP HB2  H  -9.554  -7.896 -41.132 1.00 . A A . 831 ASP HB2  1 1 
        7 25652 1 1 136 ASP HB3  H  -9.449  -9.485 -40.391 1.00 . A A . 831 ASP HB3  1 1 
        7 25653 1 1 136 ASP N    N -10.924  -9.855 -42.547 1.00 . A A . 831 ASP N    1 1 
        7 25654 1 1 136 ASP O    O  -9.140 -11.885 -42.658 1.00 . A A . 831 ASP O    1 1 
        7 25655 1 1 136 ASP OD1  O  -7.021  -7.815 -41.711 1.00 . A A . 831 ASP OD1  1 1 
        7 25656 1 1 136 ASP OD2  O  -6.956  -9.434 -40.270 1.00 . A A . 831 ASP OD2  1 1 
        7 25657 1 1 137 ASP C    C  -5.979 -12.365 -42.394 1.00 . A A . 832 ASP C    1 1 
        7 25658 1 1 137 ASP CA   C  -6.534 -11.632 -43.621 1.00 . A A . 832 ASP CA   1 1 
        7 25659 1 1 137 ASP CB   C  -5.383 -11.071 -44.461 1.00 . A A . 832 ASP CB   1 1 
        7 25660 1 1 137 ASP CG   C  -4.409 -12.137 -44.919 1.00 . A A . 832 ASP CG   1 1 
        7 25661 1 1 137 ASP H    H  -7.119  -9.616 -43.322 1.00 . A A . 832 ASP H    1 1 
        7 25662 1 1 137 ASP HA   H  -7.093 -12.334 -44.221 1.00 . A A . 832 ASP HA   1 1 
        7 25663 1 1 137 ASP HB2  H  -5.791 -10.588 -45.335 1.00 . A A . 832 ASP HB2  1 1 
        7 25664 1 1 137 ASP HB3  H  -4.843 -10.343 -43.874 1.00 . A A . 832 ASP HB3  1 1 
        7 25665 1 1 137 ASP N    N  -7.433 -10.546 -43.247 1.00 . A A . 832 ASP N    1 1 
        7 25666 1 1 137 ASP O    O  -5.660 -13.553 -42.460 1.00 . A A . 832 ASP O    1 1 
        7 25667 1 1 137 ASP OD1  O  -4.778 -12.954 -45.783 1.00 . A A . 832 ASP OD1  1 1 
        7 25668 1 1 137 ASP OD2  O  -3.261 -12.148 -44.428 1.00 . A A . 832 ASP OD2  1 1 
        7 25669 1 1 138 HIS C    C  -6.226 -12.261 -38.908 1.00 . A A . 833 HIS C    1 1 
        7 25670 1 1 138 HIS CA   C  -5.250 -12.224 -40.081 1.00 . A A . 833 HIS CA   1 1 
        7 25671 1 1 138 HIS CB   C  -4.011 -11.406 -39.708 1.00 . A A . 833 HIS CB   1 1 
        7 25672 1 1 138 HIS CD2  C  -2.534 -13.017 -41.093 1.00 . A A . 833 HIS CD2  1 1 
        7 25673 1 1 138 HIS CE1  C  -0.604 -12.021 -40.808 1.00 . A A . 833 HIS CE1  1 1 
        7 25674 1 1 138 HIS CG   C  -2.751 -11.928 -40.320 1.00 . A A . 833 HIS CG   1 1 
        7 25675 1 1 138 HIS H    H  -6.273 -10.760 -41.225 1.00 . A A . 833 HIS H    1 1 
        7 25676 1 1 138 HIS HA   H  -4.945 -13.234 -40.311 1.00 . A A . 833 HIS HA   1 1 
        7 25677 1 1 138 HIS HB2  H  -4.145 -10.387 -40.043 1.00 . A A . 833 HIS HB2  1 1 
        7 25678 1 1 138 HIS HB3  H  -3.892 -11.414 -38.634 1.00 . A A . 833 HIS HB3  1 1 
        7 25679 1 1 138 HIS HD1  H  -1.343 -10.497 -39.649 1.00 . A A . 833 HIS HD1  1 1 
        7 25680 1 1 138 HIS HD2  H  -3.279 -13.727 -41.422 1.00 . A A . 833 HIS HD2  1 1 
        7 25681 1 1 138 HIS HE1  H   0.449 -11.786 -40.859 1.00 . A A . 833 HIS HE1  1 1 
        7 25682 1 1 138 HIS HE2  H  -0.733 -13.783 -41.858 1.00 . A A . 833 HIS HE2  1 1 
        7 25683 1 1 138 HIS N    N  -5.882 -11.666 -41.271 1.00 . A A . 833 HIS N    1 1 
        7 25684 1 1 138 HIS ND1  N  -1.521 -11.325 -40.158 1.00 . A A . 833 HIS ND1  1 1 
        7 25685 1 1 138 HIS NE2  N  -1.195 -13.051 -41.379 1.00 . A A . 833 HIS NE2  1 1 
        7 25686 1 1 138 HIS O    O  -6.586 -11.223 -38.368 1.00 . A A . 833 HIS O    1 1 
        7 25687 1 1 139 PRO C    C  -7.455 -12.758 -36.205 1.00 . A A . 834 PRO C    1 1 
        7 25688 1 1 139 PRO CA   C  -7.641 -13.666 -37.425 1.00 . A A . 834 PRO CA   1 1 
        7 25689 1 1 139 PRO CB   C  -7.445 -15.128 -37.041 1.00 . A A . 834 PRO CB   1 1 
        7 25690 1 1 139 PRO CD   C  -6.166 -14.759 -39.029 1.00 . A A . 834 PRO CD   1 1 
        7 25691 1 1 139 PRO CG   C  -7.003 -15.779 -38.305 1.00 . A A . 834 PRO CG   1 1 
        7 25692 1 1 139 PRO HA   H  -8.642 -13.531 -37.810 1.00 . A A . 834 PRO HA   1 1 
        7 25693 1 1 139 PRO HB2  H  -6.693 -15.204 -36.268 1.00 . A A . 834 PRO HB2  1 1 
        7 25694 1 1 139 PRO HB3  H  -8.378 -15.541 -36.687 1.00 . A A . 834 PRO HB3  1 1 
        7 25695 1 1 139 PRO HD2  H  -5.119 -14.908 -38.808 1.00 . A A . 834 PRO HD2  1 1 
        7 25696 1 1 139 PRO HD3  H  -6.341 -14.816 -40.092 1.00 . A A . 834 PRO HD3  1 1 
        7 25697 1 1 139 PRO HG2  H  -6.413 -16.656 -38.080 1.00 . A A . 834 PRO HG2  1 1 
        7 25698 1 1 139 PRO HG3  H  -7.862 -16.048 -38.902 1.00 . A A . 834 PRO HG3  1 1 
        7 25699 1 1 139 PRO N    N  -6.639 -13.470 -38.487 1.00 . A A . 834 PRO N    1 1 
        7 25700 1 1 139 PRO O    O  -8.432 -12.294 -35.621 1.00 . A A . 834 PRO O    1 1 
        7 25701 1 1 140 ILE C    C  -6.361 -10.198 -34.937 1.00 . A A . 835 ILE C    1 1 
        7 25702 1 1 140 ILE CA   C  -5.920 -11.641 -34.677 1.00 . A A . 835 ILE CA   1 1 
        7 25703 1 1 140 ILE CB   C  -4.423 -11.667 -34.293 1.00 . A A . 835 ILE CB   1 1 
        7 25704 1 1 140 ILE CD1  C  -2.767 -10.200 -35.556 1.00 . A A . 835 ILE CD1  1 1 
        7 25705 1 1 140 ILE CG1  C  -3.532 -11.507 -35.528 1.00 . A A . 835 ILE CG1  1 1 
        7 25706 1 1 140 ILE CG2  C  -4.090 -12.963 -33.568 1.00 . A A . 835 ILE CG2  1 1 
        7 25707 1 1 140 ILE H    H  -5.463 -12.884 -36.337 1.00 . A A . 835 ILE H    1 1 
        7 25708 1 1 140 ILE HA   H  -6.486 -12.027 -33.839 1.00 . A A . 835 ILE HA   1 1 
        7 25709 1 1 140 ILE HB   H  -4.235 -10.848 -33.616 1.00 . A A . 835 ILE HB   1 1 
        7 25710 1 1 140 ILE HD11 H  -2.254 -10.104 -36.501 1.00 . A A . 835 ILE HD11 1 1 
        7 25711 1 1 140 ILE HD12 H  -3.460  -9.377 -35.437 1.00 . A A . 835 ILE HD12 1 1 
        7 25712 1 1 140 ILE HD13 H  -2.048 -10.185 -34.752 1.00 . A A . 835 ILE HD13 1 1 
        7 25713 1 1 140 ILE HG12 H  -2.815 -12.312 -35.552 1.00 . A A . 835 ILE HG12 1 1 
        7 25714 1 1 140 ILE HG13 H  -4.147 -11.552 -36.415 1.00 . A A . 835 ILE HG13 1 1 
        7 25715 1 1 140 ILE HG21 H  -4.534 -13.795 -34.094 1.00 . A A . 835 ILE HG21 1 1 
        7 25716 1 1 140 ILE HG22 H  -3.018 -13.092 -33.534 1.00 . A A . 835 ILE HG22 1 1 
        7 25717 1 1 140 ILE HG23 H  -4.480 -12.924 -32.561 1.00 . A A . 835 ILE HG23 1 1 
        7 25718 1 1 140 ILE N    N  -6.205 -12.497 -35.828 1.00 . A A . 835 ILE N    1 1 
        7 25719 1 1 140 ILE O    O  -6.988  -9.566 -34.087 1.00 . A A . 835 ILE O    1 1 
        7 25720 1 1 141 ASN C    C  -7.949  -8.325 -36.769 1.00 . A A . 836 ASN C    1 1 
        7 25721 1 1 141 ASN CA   C  -6.453  -8.345 -36.512 1.00 . A A . 836 ASN CA   1 1 
        7 25722 1 1 141 ASN CB   C  -5.703  -7.911 -37.774 1.00 . A A . 836 ASN CB   1 1 
        7 25723 1 1 141 ASN CG   C  -5.993  -6.475 -38.171 1.00 . A A . 836 ASN CG   1 1 
        7 25724 1 1 141 ASN H    H  -5.563 -10.243 -36.765 1.00 . A A . 836 ASN H    1 1 
        7 25725 1 1 141 ASN HA   H  -6.220  -7.671 -35.702 1.00 . A A . 836 ASN HA   1 1 
        7 25726 1 1 141 ASN HB2  H  -4.646  -8.010 -37.606 1.00 . A A . 836 ASN HB2  1 1 
        7 25727 1 1 141 ASN HB3  H  -5.993  -8.553 -38.592 1.00 . A A . 836 ASN HB3  1 1 
        7 25728 1 1 141 ASN HD21 H  -6.861  -7.094 -39.855 1.00 . A A . 836 ASN HD21 1 1 
        7 25729 1 1 141 ASN HD22 H  -6.829  -5.376 -39.606 1.00 . A A . 836 ASN HD22 1 1 
        7 25730 1 1 141 ASN N    N  -6.052  -9.692 -36.123 1.00 . A A . 836 ASN N    1 1 
        7 25731 1 1 141 ASN ND2  N  -6.619  -6.296 -39.324 1.00 . A A . 836 ASN ND2  1 1 
        7 25732 1 1 141 ASN O    O  -8.658  -7.412 -36.352 1.00 . A A . 836 ASN O    1 1 
        7 25733 1 1 141 ASN OD1  O  -5.641  -5.538 -37.455 1.00 . A A . 836 ASN OD1  1 1 
        7 25734 1 1 142 ARG C    C -10.700  -9.449 -36.510 1.00 . A A . 837 ARG C    1 1 
        7 25735 1 1 142 ARG CA   C  -9.816  -9.551 -37.760 1.00 . A A . 837 ARG CA   1 1 
        7 25736 1 1 142 ARG CB   C  -9.993 -10.906 -38.456 1.00 . A A . 837 ARG CB   1 1 
        7 25737 1 1 142 ARG CD   C -11.349 -12.980 -38.128 1.00 . A A . 837 ARG CD   1 1 
        7 25738 1 1 142 ARG CG   C -11.394 -11.483 -38.382 1.00 . A A . 837 ARG CG   1 1 
        7 25739 1 1 142 ARG CZ   C -12.511 -15.030 -38.866 1.00 . A A . 837 ARG CZ   1 1 
        7 25740 1 1 142 ARG H    H  -7.767 -10.053 -37.741 1.00 . A A . 837 ARG H    1 1 
        7 25741 1 1 142 ARG HA   H -10.092  -8.768 -38.446 1.00 . A A . 837 ARG HA   1 1 
        7 25742 1 1 142 ARG HB2  H  -9.737 -10.794 -39.499 1.00 . A A . 837 ARG HB2  1 1 
        7 25743 1 1 142 ARG HB3  H  -9.314 -11.617 -38.006 1.00 . A A . 837 ARG HB3  1 1 
        7 25744 1 1 142 ARG HD2  H -10.392 -13.359 -38.462 1.00 . A A . 837 ARG HD2  1 1 
        7 25745 1 1 142 ARG HD3  H -11.452 -13.155 -37.068 1.00 . A A . 837 ARG HD3  1 1 
        7 25746 1 1 142 ARG HE   H -13.088 -13.159 -39.294 1.00 . A A . 837 ARG HE   1 1 
        7 25747 1 1 142 ARG HG2  H -11.931 -11.004 -37.576 1.00 . A A . 837 ARG HG2  1 1 
        7 25748 1 1 142 ARG HG3  H -11.899 -11.296 -39.318 1.00 . A A . 837 ARG HG3  1 1 
        7 25749 1 1 142 ARG HH11 H -10.807 -15.355 -37.817 1.00 . A A . 837 ARG HH11 1 1 
        7 25750 1 1 142 ARG HH12 H -11.649 -16.785 -38.310 1.00 . A A . 837 ARG HH12 1 1 
        7 25751 1 1 142 ARG HH21 H -14.243 -15.046 -39.925 1.00 . A A . 837 ARG HH21 1 1 
        7 25752 1 1 142 ARG HH22 H -13.615 -16.611 -39.509 1.00 . A A . 837 ARG HH22 1 1 
        7 25753 1 1 142 ARG N    N  -8.411  -9.373 -37.433 1.00 . A A . 837 ARG N    1 1 
        7 25754 1 1 142 ARG NE   N -12.412 -13.699 -38.833 1.00 . A A . 837 ARG NE   1 1 
        7 25755 1 1 142 ARG NH1  N -11.583 -15.783 -38.283 1.00 . A A . 837 ARG NH1  1 1 
        7 25756 1 1 142 ARG NH2  N -13.537 -15.606 -39.483 1.00 . A A . 837 ARG NH2  1 1 
        7 25757 1 1 142 ARG O    O -11.724  -8.758 -36.517 1.00 . A A . 837 ARG O    1 1 
        7 25758 1 1 143 ARG C    C -10.907  -8.721 -33.510 1.00 . A A . 838 ARG C    1 1 
        7 25759 1 1 143 ARG CA   C -11.065 -10.073 -34.194 1.00 . A A . 838 ARG CA   1 1 
        7 25760 1 1 143 ARG CB   C -10.667 -11.212 -33.235 1.00 . A A . 838 ARG CB   1 1 
        7 25761 1 1 143 ARG CD   C  -9.205 -10.395 -31.325 1.00 . A A . 838 ARG CD   1 1 
        7 25762 1 1 143 ARG CG   C  -9.253 -11.111 -32.674 1.00 . A A . 838 ARG CG   1 1 
        7 25763 1 1 143 ARG CZ   C -10.925  -9.501 -29.794 1.00 . A A . 838 ARG CZ   1 1 
        7 25764 1 1 143 ARG H    H  -9.480 -10.659 -35.478 1.00 . A A . 838 ARG H    1 1 
        7 25765 1 1 143 ARG HA   H -12.107 -10.197 -34.455 1.00 . A A . 838 ARG HA   1 1 
        7 25766 1 1 143 ARG HB2  H -11.356 -11.218 -32.404 1.00 . A A . 838 ARG HB2  1 1 
        7 25767 1 1 143 ARG HB3  H -10.752 -12.152 -33.763 1.00 . A A . 838 ARG HB3  1 1 
        7 25768 1 1 143 ARG HD2  H  -8.437 -10.848 -30.719 1.00 . A A . 838 ARG HD2  1 1 
        7 25769 1 1 143 ARG HD3  H  -8.959  -9.358 -31.498 1.00 . A A . 838 ARG HD3  1 1 
        7 25770 1 1 143 ARG HE   H -11.044 -11.260 -30.756 1.00 . A A . 838 ARG HE   1 1 
        7 25771 1 1 143 ARG HG2  H  -8.858 -12.108 -32.551 1.00 . A A . 838 ARG HG2  1 1 
        7 25772 1 1 143 ARG HG3  H  -8.640 -10.568 -33.379 1.00 . A A . 838 ARG HG3  1 1 
        7 25773 1 1 143 ARG HH11 H  -9.229  -8.375 -29.892 1.00 . A A . 838 ARG HH11 1 1 
        7 25774 1 1 143 ARG HH12 H -10.501  -7.728 -28.901 1.00 . A A . 838 ARG HH12 1 1 
        7 25775 1 1 143 ARG HH21 H -12.713 -10.403 -29.462 1.00 . A A . 838 ARG HH21 1 1 
        7 25776 1 1 143 ARG HH22 H -12.486  -8.877 -28.655 1.00 . A A . 838 ARG HH22 1 1 
        7 25777 1 1 143 ARG N    N -10.301 -10.120 -35.435 1.00 . A A . 838 ARG N    1 1 
        7 25778 1 1 143 ARG NE   N -10.477 -10.461 -30.604 1.00 . A A . 838 ARG NE   1 1 
        7 25779 1 1 143 ARG NH1  N -10.160  -8.451 -29.504 1.00 . A A . 838 ARG NH1  1 1 
        7 25780 1 1 143 ARG NH2  N -12.135  -9.602 -29.258 1.00 . A A . 838 ARG NH2  1 1 
        7 25781 1 1 143 ARG O    O -11.799  -8.275 -32.802 1.00 . A A . 838 ARG O    1 1 
        7 25782 1 1 144 LEU C    C -10.478  -5.714 -33.582 1.00 . A A . 839 LEU C    1 1 
        7 25783 1 1 144 LEU CA   C  -9.491  -6.785 -33.102 1.00 . A A . 839 LEU CA   1 1 
        7 25784 1 1 144 LEU CB   C  -8.044  -6.367 -33.381 1.00 . A A . 839 LEU CB   1 1 
        7 25785 1 1 144 LEU CD1  C  -7.037  -4.548 -31.978 1.00 . A A . 839 LEU CD1  1 1 
        7 25786 1 1 144 LEU CD2  C  -6.926  -4.406 -34.474 1.00 . A A . 839 LEU CD2  1 1 
        7 25787 1 1 144 LEU CG   C  -7.754  -4.867 -33.283 1.00 . A A . 839 LEU CG   1 1 
        7 25788 1 1 144 LEU H    H  -9.083  -8.482 -34.301 1.00 . A A . 839 LEU H    1 1 
        7 25789 1 1 144 LEU HA   H  -9.615  -6.906 -32.034 1.00 . A A . 839 LEU HA   1 1 
        7 25790 1 1 144 LEU HB2  H  -7.407  -6.880 -32.675 1.00 . A A . 839 LEU HB2  1 1 
        7 25791 1 1 144 LEU HB3  H  -7.785  -6.699 -34.374 1.00 . A A . 839 LEU HB3  1 1 
        7 25792 1 1 144 LEU HD11 H  -6.118  -4.024 -32.193 1.00 . A A . 839 LEU HD11 1 1 
        7 25793 1 1 144 LEU HD12 H  -7.672  -3.927 -31.365 1.00 . A A . 839 LEU HD12 1 1 
        7 25794 1 1 144 LEU HD13 H  -6.813  -5.466 -31.454 1.00 . A A . 839 LEU HD13 1 1 
        7 25795 1 1 144 LEU HD21 H  -7.496  -3.695 -35.054 1.00 . A A . 839 LEU HD21 1 1 
        7 25796 1 1 144 LEU HD22 H  -6.018  -3.937 -34.124 1.00 . A A . 839 LEU HD22 1 1 
        7 25797 1 1 144 LEU HD23 H  -6.677  -5.257 -35.090 1.00 . A A . 839 LEU HD23 1 1 
        7 25798 1 1 144 LEU HG   H  -8.686  -4.324 -33.293 1.00 . A A . 839 LEU HG   1 1 
        7 25799 1 1 144 LEU N    N  -9.766  -8.077 -33.721 1.00 . A A . 839 LEU N    1 1 
        7 25800 1 1 144 LEU O    O -11.045  -4.981 -32.772 1.00 . A A . 839 LEU O    1 1 
        7 25801 1 1 145 LEU C    C -13.082  -5.084 -35.085 1.00 . A A . 840 LEU C    1 1 
        7 25802 1 1 145 LEU CA   C -11.661  -4.665 -35.429 1.00 . A A . 840 LEU CA   1 1 
        7 25803 1 1 145 LEU CB   C -11.527  -4.504 -36.948 1.00 . A A . 840 LEU CB   1 1 
        7 25804 1 1 145 LEU CD1  C -11.434  -6.172 -38.812 1.00 . A A . 840 LEU CD1  1 1 
        7 25805 1 1 145 LEU CD2  C  -9.374  -4.927 -38.138 1.00 . A A . 840 LEU CD2  1 1 
        7 25806 1 1 145 LEU CG   C -10.674  -5.552 -37.652 1.00 . A A . 840 LEU CG   1 1 
        7 25807 1 1 145 LEU H    H -10.217  -6.226 -35.505 1.00 . A A . 840 LEU H    1 1 
        7 25808 1 1 145 LEU HA   H -11.460  -3.714 -34.959 1.00 . A A . 840 LEU HA   1 1 
        7 25809 1 1 145 LEU HB2  H -12.519  -4.534 -37.376 1.00 . A A . 840 LEU HB2  1 1 
        7 25810 1 1 145 LEU HB3  H -11.100  -3.533 -37.144 1.00 . A A . 840 LEU HB3  1 1 
        7 25811 1 1 145 LEU HD11 H -12.355  -6.607 -38.450 1.00 . A A . 840 LEU HD11 1 1 
        7 25812 1 1 145 LEU HD12 H -11.658  -5.411 -39.545 1.00 . A A . 840 LEU HD12 1 1 
        7 25813 1 1 145 LEU HD13 H -10.827  -6.942 -39.267 1.00 . A A . 840 LEU HD13 1 1 
        7 25814 1 1 145 LEU HD21 H  -8.983  -4.272 -37.375 1.00 . A A . 840 LEU HD21 1 1 
        7 25815 1 1 145 LEU HD22 H  -8.656  -5.708 -38.347 1.00 . A A . 840 LEU HD22 1 1 
        7 25816 1 1 145 LEU HD23 H  -9.561  -4.361 -39.038 1.00 . A A . 840 LEU HD23 1 1 
        7 25817 1 1 145 LEU HG   H -10.433  -6.338 -36.951 1.00 . A A . 840 LEU HG   1 1 
        7 25818 1 1 145 LEU N    N -10.703  -5.634 -34.893 1.00 . A A . 840 LEU N    1 1 
        7 25819 1 1 145 LEU O    O -13.957  -4.243 -34.874 1.00 . A A . 840 LEU O    1 1 
        7 25820 1 1 146 ALA C    C -14.938  -6.535 -33.210 1.00 . A A . 841 ALA C    1 1 
        7 25821 1 1 146 ALA CA   C -14.605  -6.924 -34.646 1.00 . A A . 841 ALA CA   1 1 
        7 25822 1 1 146 ALA CB   C -14.631  -8.435 -34.802 1.00 . A A . 841 ALA CB   1 1 
        7 25823 1 1 146 ALA H    H -12.580  -7.014 -35.253 1.00 . A A . 841 ALA H    1 1 
        7 25824 1 1 146 ALA HA   H -15.341  -6.501 -35.309 1.00 . A A . 841 ALA HA   1 1 
        7 25825 1 1 146 ALA HB1  H -15.226  -8.698 -35.664 1.00 . A A . 841 ALA HB1  1 1 
        7 25826 1 1 146 ALA HB2  H -13.623  -8.801 -34.935 1.00 . A A . 841 ALA HB2  1 1 
        7 25827 1 1 146 ALA HB3  H -15.061  -8.878 -33.916 1.00 . A A . 841 ALA HB3  1 1 
        7 25828 1 1 146 ALA N    N -13.305  -6.392 -35.027 1.00 . A A . 841 ALA N    1 1 
        7 25829 1 1 146 ALA O    O -16.094  -6.300 -32.863 1.00 . A A . 841 ALA O    1 1 
        7 25830 1 1 147 ASP C    C -14.465  -4.607 -30.902 1.00 . A A . 842 ASP C    1 1 
        7 25831 1 1 147 ASP CA   C -14.030  -6.064 -30.994 1.00 . A A . 842 ASP CA   1 1 
        7 25832 1 1 147 ASP CB   C -12.689  -6.247 -30.286 1.00 . A A . 842 ASP CB   1 1 
        7 25833 1 1 147 ASP CG   C -12.810  -6.320 -28.780 1.00 . A A . 842 ASP CG   1 1 
        7 25834 1 1 147 ASP H    H -13.014  -6.718 -32.725 1.00 . A A . 842 ASP H    1 1 
        7 25835 1 1 147 ASP HA   H -14.773  -6.691 -30.523 1.00 . A A . 842 ASP HA   1 1 
        7 25836 1 1 147 ASP HB2  H -12.230  -7.161 -30.631 1.00 . A A . 842 ASP HB2  1 1 
        7 25837 1 1 147 ASP HB3  H -12.046  -5.413 -30.535 1.00 . A A . 842 ASP HB3  1 1 
        7 25838 1 1 147 ASP N    N -13.904  -6.469 -32.387 1.00 . A A . 842 ASP N    1 1 
        7 25839 1 1 147 ASP O    O -15.356  -4.258 -30.128 1.00 . A A . 842 ASP O    1 1 
        7 25840 1 1 147 ASP OD1  O -13.532  -7.208 -28.283 1.00 . A A . 842 ASP OD1  1 1 
        7 25841 1 1 147 ASP OD2  O -12.213  -5.468 -28.087 1.00 . A A . 842 ASP OD2  1 1 
        7 25842 1 1 148 GLN C    C -15.579  -2.132 -32.262 1.00 . A A . 843 GLN C    1 1 
        7 25843 1 1 148 GLN CA   C -14.155  -2.345 -31.758 1.00 . A A . 843 GLN CA   1 1 
        7 25844 1 1 148 GLN CB   C -13.157  -1.606 -32.652 1.00 . A A . 843 GLN CB   1 1 
        7 25845 1 1 148 GLN CD   C -11.328  -1.765 -30.902 1.00 . A A . 843 GLN CD   1 1 
        7 25846 1 1 148 GLN CG   C -12.075  -0.872 -31.875 1.00 . A A . 843 GLN CG   1 1 
        7 25847 1 1 148 GLN H    H -13.129  -4.114 -32.302 1.00 . A A . 843 GLN H    1 1 
        7 25848 1 1 148 GLN HA   H -14.080  -1.959 -30.753 1.00 . A A . 843 GLN HA   1 1 
        7 25849 1 1 148 GLN HB2  H -12.679  -2.320 -33.306 1.00 . A A . 843 GLN HB2  1 1 
        7 25850 1 1 148 GLN HB3  H -13.694  -0.885 -33.251 1.00 . A A . 843 GLN HB3  1 1 
        7 25851 1 1 148 GLN HE21 H -12.558  -1.253 -29.427 1.00 . A A . 843 GLN HE21 1 1 
        7 25852 1 1 148 GLN HE22 H -11.300  -2.365 -29.006 1.00 . A A . 843 GLN HE22 1 1 
        7 25853 1 1 148 GLN HG2  H -11.364  -0.462 -32.577 1.00 . A A . 843 GLN HG2  1 1 
        7 25854 1 1 148 GLN HG3  H -12.534  -0.067 -31.321 1.00 . A A . 843 GLN HG3  1 1 
        7 25855 1 1 148 GLN N    N -13.835  -3.766 -31.715 1.00 . A A . 843 GLN N    1 1 
        7 25856 1 1 148 GLN NE2  N -11.775  -1.798 -29.658 1.00 . A A . 843 GLN NE2  1 1 
        7 25857 1 1 148 GLN O    O -16.324  -1.302 -31.728 1.00 . A A . 843 GLN O    1 1 
        7 25858 1 1 148 GLN OE1  O -10.350  -2.416 -31.266 1.00 . A A . 843 GLN OE1  1 1 
        7 25859 1 1 149 LEU C    C -18.308  -3.322 -32.735 1.00 . A A . 844 LEU C    1 1 
        7 25860 1 1 149 LEU CA   C -17.319  -2.864 -33.804 1.00 . A A . 844 LEU CA   1 1 
        7 25861 1 1 149 LEU CB   C -17.440  -3.748 -35.047 1.00 . A A . 844 LEU CB   1 1 
        7 25862 1 1 149 LEU CD1  C -17.256  -3.459 -37.528 1.00 . A A . 844 LEU CD1  1 1 
        7 25863 1 1 149 LEU CD2  C -19.499  -3.377 -36.429 1.00 . A A . 844 LEU CD2  1 1 
        7 25864 1 1 149 LEU CG   C -18.020  -3.053 -36.278 1.00 . A A . 844 LEU CG   1 1 
        7 25865 1 1 149 LEU H    H -15.293  -3.491 -33.705 1.00 . A A . 844 LEU H    1 1 
        7 25866 1 1 149 LEU HA   H -17.545  -1.844 -34.073 1.00 . A A . 844 LEU HA   1 1 
        7 25867 1 1 149 LEU HB2  H -16.457  -4.120 -35.295 1.00 . A A . 844 LEU HB2  1 1 
        7 25868 1 1 149 LEU HB3  H -18.073  -4.589 -34.803 1.00 . A A . 844 LEU HB3  1 1 
        7 25869 1 1 149 LEU HD11 H -16.720  -4.377 -37.339 1.00 . A A . 844 LEU HD11 1 1 
        7 25870 1 1 149 LEU HD12 H -17.953  -3.610 -38.340 1.00 . A A . 844 LEU HD12 1 1 
        7 25871 1 1 149 LEU HD13 H -16.556  -2.680 -37.791 1.00 . A A . 844 LEU HD13 1 1 
        7 25872 1 1 149 LEU HD21 H -20.086  -2.572 -36.017 1.00 . A A . 844 LEU HD21 1 1 
        7 25873 1 1 149 LEU HD22 H -19.738  -3.499 -37.476 1.00 . A A . 844 LEU HD22 1 1 
        7 25874 1 1 149 LEU HD23 H -19.723  -4.293 -35.900 1.00 . A A . 844 LEU HD23 1 1 
        7 25875 1 1 149 LEU HG   H -17.922  -1.985 -36.160 1.00 . A A . 844 LEU HG   1 1 
        7 25876 1 1 149 LEU N    N -15.955  -2.895 -33.283 1.00 . A A . 844 LEU N    1 1 
        7 25877 1 1 149 LEU O    O -19.452  -2.865 -32.693 1.00 . A A . 844 LEU O    1 1 
        7 25878 1 1 150 GLY C    C -19.037  -3.582 -29.813 1.00 . A A . 845 GLY C    1 1 
        7 25879 1 1 150 GLY CA   C -18.668  -4.698 -30.772 1.00 . A A . 845 GLY CA   1 1 
        7 25880 1 1 150 GLY H    H -16.949  -4.593 -31.999 1.00 . A A . 845 GLY H    1 1 
        7 25881 1 1 150 GLY HA2  H -19.573  -5.133 -31.167 1.00 . A A . 845 GLY HA2  1 1 
        7 25882 1 1 150 GLY HA3  H -18.122  -5.456 -30.230 1.00 . A A . 845 GLY HA3  1 1 
        7 25883 1 1 150 GLY N    N -17.852  -4.228 -31.876 1.00 . A A . 845 GLY N    1 1 
        7 25884 1 1 150 GLY O    O -20.181  -3.493 -29.374 1.00 . A A . 845 GLY O    1 1 
        7 25885 1 1 151 SER C    C -19.292  -0.607 -29.301 1.00 . A A . 846 SER C    1 1 
        7 25886 1 1 151 SER CA   C -18.320  -1.578 -28.632 1.00 . A A . 846 SER CA   1 1 
        7 25887 1 1 151 SER CB   C -17.006  -0.867 -28.306 1.00 . A A . 846 SER CB   1 1 
        7 25888 1 1 151 SER H    H -17.159  -2.880 -29.831 1.00 . A A . 846 SER H    1 1 
        7 25889 1 1 151 SER HA   H -18.764  -1.939 -27.716 1.00 . A A . 846 SER HA   1 1 
        7 25890 1 1 151 SER HB2  H -17.100   0.183 -28.536 1.00 . A A . 846 SER HB2  1 1 
        7 25891 1 1 151 SER HB3  H -16.785  -0.986 -27.254 1.00 . A A . 846 SER HB3  1 1 
        7 25892 1 1 151 SER HG   H -16.015  -1.122 -29.983 1.00 . A A . 846 SER HG   1 1 
        7 25893 1 1 151 SER N    N -18.069  -2.727 -29.492 1.00 . A A . 846 SER N    1 1 
        7 25894 1 1 151 SER O    O -20.070   0.073 -28.628 1.00 . A A . 846 SER O    1 1 
        7 25895 1 1 151 SER OG   O -15.934  -1.409 -29.063 1.00 . A A . 846 SER OG   1 1 
        7 25896 1 1 152 LEU C    C -21.585  -0.207 -31.272 1.00 . A A . 847 LEU C    1 1 
        7 25897 1 1 152 LEU CA   C -20.150   0.298 -31.393 1.00 . A A . 847 LEU CA   1 1 
        7 25898 1 1 152 LEU CB   C -19.735   0.346 -32.867 1.00 . A A . 847 LEU CB   1 1 
        7 25899 1 1 152 LEU CD1  C -18.381   1.432 -34.677 1.00 . A A . 847 LEU CD1  1 1 
        7 25900 1 1 152 LEU CD2  C -18.653   2.584 -32.481 1.00 . A A . 847 LEU CD2  1 1 
        7 25901 1 1 152 LEU CG   C -18.527   1.236 -33.178 1.00 . A A . 847 LEU CG   1 1 
        7 25902 1 1 152 LEU H    H -18.571  -1.086 -31.107 1.00 . A A . 847 LEU H    1 1 
        7 25903 1 1 152 LEU HA   H -20.097   1.293 -30.982 1.00 . A A . 847 LEU HA   1 1 
        7 25904 1 1 152 LEU HB2  H -19.509  -0.662 -33.186 1.00 . A A . 847 LEU HB2  1 1 
        7 25905 1 1 152 LEU HB3  H -20.575   0.705 -33.442 1.00 . A A . 847 LEU HB3  1 1 
        7 25906 1 1 152 LEU HD11 H -17.622   2.176 -34.870 1.00 . A A . 847 LEU HD11 1 1 
        7 25907 1 1 152 LEU HD12 H -18.094   0.498 -35.139 1.00 . A A . 847 LEU HD12 1 1 
        7 25908 1 1 152 LEU HD13 H -19.323   1.764 -35.089 1.00 . A A . 847 LEU HD13 1 1 
        7 25909 1 1 152 LEU HD21 H -19.619   3.014 -32.703 1.00 . A A . 847 LEU HD21 1 1 
        7 25910 1 1 152 LEU HD22 H -18.556   2.451 -31.414 1.00 . A A . 847 LEU HD22 1 1 
        7 25911 1 1 152 LEU HD23 H -17.876   3.245 -32.833 1.00 . A A . 847 LEU HD23 1 1 
        7 25912 1 1 152 LEU HG   H -17.629   0.752 -32.815 1.00 . A A . 847 LEU HG   1 1 
        7 25913 1 1 152 LEU N    N -19.241  -0.549 -30.629 1.00 . A A . 847 LEU N    1 1 
        7 25914 1 1 152 LEU O    O -22.532   0.579 -31.283 1.00 . A A . 847 LEU O    1 1 
        7 25915 1 1 153 GLY C    C -23.731  -2.408 -32.287 1.00 . A A . 848 GLY C    1 1 
        7 25916 1 1 153 GLY CA   C -23.043  -2.111 -30.973 1.00 . A A . 848 GLY CA   1 1 
        7 25917 1 1 153 GLY H    H -20.937  -2.095 -31.180 1.00 . A A . 848 GLY H    1 1 
        7 25918 1 1 153 GLY HA2  H -22.937  -3.034 -30.421 1.00 . A A . 848 GLY HA2  1 1 
        7 25919 1 1 153 GLY HA3  H -23.658  -1.431 -30.403 1.00 . A A . 848 GLY HA3  1 1 
        7 25920 1 1 153 GLY N    N -21.731  -1.521 -31.151 1.00 . A A . 848 GLY N    1 1 
        7 25921 1 1 153 GLY O    O -24.960  -2.433 -32.362 1.00 . A A . 848 GLY O    1 1 
        7 25922 1 1 154 TYR C    C -23.170  -4.353 -35.065 1.00 . A A . 849 TYR C    1 1 
        7 25923 1 1 154 TYR CA   C -23.494  -2.928 -34.640 1.00 . A A . 849 TYR CA   1 1 
        7 25924 1 1 154 TYR CB   C -22.967  -1.923 -35.667 1.00 . A A . 849 TYR CB   1 1 
        7 25925 1 1 154 TYR CD1  C -25.321  -1.039 -35.852 1.00 . A A . 849 TYR CD1  1 1 
        7 25926 1 1 154 TYR CD2  C -23.527   0.428 -36.409 1.00 . A A . 849 TYR CD2  1 1 
        7 25927 1 1 154 TYR CE1  C -26.230  -0.044 -36.136 1.00 . A A . 849 TYR CE1  1 1 
        7 25928 1 1 154 TYR CE2  C -24.434   1.432 -36.695 1.00 . A A . 849 TYR CE2  1 1 
        7 25929 1 1 154 TYR CG   C -23.956  -0.823 -35.983 1.00 . A A . 849 TYR CG   1 1 
        7 25930 1 1 154 TYR CZ   C -25.783   1.190 -36.556 1.00 . A A . 849 TYR CZ   1 1 
        7 25931 1 1 154 TYR H    H -21.971  -2.646 -33.202 1.00 . A A . 849 TYR H    1 1 
        7 25932 1 1 154 TYR HA   H -24.569  -2.825 -34.572 1.00 . A A . 849 TYR HA   1 1 
        7 25933 1 1 154 TYR HB2  H -22.068  -1.462 -35.287 1.00 . A A . 849 TYR HB2  1 1 
        7 25934 1 1 154 TYR HB3  H -22.741  -2.441 -36.588 1.00 . A A . 849 TYR HB3  1 1 
        7 25935 1 1 154 TYR HD1  H -25.671  -2.007 -35.521 1.00 . A A . 849 TYR HD1  1 1 
        7 25936 1 1 154 TYR HD2  H -22.468   0.612 -36.516 1.00 . A A . 849 TYR HD2  1 1 
        7 25937 1 1 154 TYR HE1  H -27.289  -0.232 -36.028 1.00 . A A . 849 TYR HE1  1 1 
        7 25938 1 1 154 TYR HE2  H -24.084   2.400 -37.024 1.00 . A A . 849 TYR HE2  1 1 
        7 25939 1 1 154 TYR HH   H -27.540   1.770 -37.096 1.00 . A A . 849 TYR HH   1 1 
        7 25940 1 1 154 TYR N    N -22.943  -2.647 -33.326 1.00 . A A . 849 TYR N    1 1 
        7 25941 1 1 154 TYR O    O -22.325  -5.013 -34.455 1.00 . A A . 849 TYR O    1 1 
        7 25942 1 1 154 TYR OH   O -26.693   2.182 -36.841 1.00 . A A . 849 TYR OH   1 1 
        7 25943 1 1 155 GLN C    C -22.305  -6.401 -37.186 1.00 . A A . 850 GLN C    1 1 
        7 25944 1 1 155 GLN CA   C -23.674  -6.199 -36.563 1.00 . A A . 850 GLN CA   1 1 
        7 25945 1 1 155 GLN CB   C -24.757  -6.557 -37.576 1.00 . A A . 850 GLN CB   1 1 
        7 25946 1 1 155 GLN CD   C -27.005  -7.611 -37.972 1.00 . A A . 850 GLN CD   1 1 
        7 25947 1 1 155 GLN CG   C -25.845  -7.450 -37.015 1.00 . A A . 850 GLN CG   1 1 
        7 25948 1 1 155 GLN H    H -24.422  -4.219 -36.624 1.00 . A A . 850 GLN H    1 1 
        7 25949 1 1 155 GLN HA   H -23.767  -6.845 -35.702 1.00 . A A . 850 GLN HA   1 1 
        7 25950 1 1 155 GLN HB2  H -25.215  -5.644 -37.931 1.00 . A A . 850 GLN HB2  1 1 
        7 25951 1 1 155 GLN HB3  H -24.298  -7.065 -38.411 1.00 . A A . 850 GLN HB3  1 1 
        7 25952 1 1 155 GLN HE21 H -26.845  -5.713 -38.532 1.00 . A A . 850 GLN HE21 1 1 
        7 25953 1 1 155 GLN HE22 H -28.107  -6.618 -39.303 1.00 . A A . 850 GLN HE22 1 1 
        7 25954 1 1 155 GLN HG2  H -25.428  -8.424 -36.810 1.00 . A A . 850 GLN HG2  1 1 
        7 25955 1 1 155 GLN HG3  H -26.213  -7.015 -36.096 1.00 . A A . 850 GLN HG3  1 1 
        7 25956 1 1 155 GLN N    N -23.833  -4.822 -36.118 1.00 . A A . 850 GLN N    1 1 
        7 25957 1 1 155 GLN NE2  N -27.351  -6.540 -38.671 1.00 . A A . 850 GLN NE2  1 1 
        7 25958 1 1 155 GLN O    O -21.971  -5.760 -38.178 1.00 . A A . 850 GLN O    1 1 
        7 25959 1 1 155 GLN OE1  O -27.581  -8.689 -38.091 1.00 . A A . 850 GLN OE1  1 1 
        7 25960 1 1 156 CYS C    C -20.049  -9.066 -37.381 1.00 . A A . 851 CYS C    1 1 
        7 25961 1 1 156 CYS CA   C -20.192  -7.575 -37.099 1.00 . A A . 851 CYS CA   1 1 
        7 25962 1 1 156 CYS CB   C -19.132  -7.123 -36.091 1.00 . A A . 851 CYS CB   1 1 
        7 25963 1 1 156 CYS H    H -21.832  -7.741 -35.787 1.00 . A A . 851 CYS H    1 1 
        7 25964 1 1 156 CYS HA   H -20.057  -7.029 -38.023 1.00 . A A . 851 CYS HA   1 1 
        7 25965 1 1 156 CYS HB2  H -18.407  -7.912 -35.969 1.00 . A A . 851 CYS HB2  1 1 
        7 25966 1 1 156 CYS HB3  H -18.635  -6.243 -36.472 1.00 . A A . 851 CYS HB3  1 1 
        7 25967 1 1 156 CYS HG   H -20.841  -5.925 -34.604 1.00 . A A . 851 CYS HG   1 1 
        7 25968 1 1 156 CYS N    N -21.518  -7.280 -36.593 1.00 . A A . 851 CYS N    1 1 
        7 25969 1 1 156 CYS O    O -19.991  -9.877 -36.456 1.00 . A A . 851 CYS O    1 1 
        7 25970 1 1 156 CYS SG   S -19.787  -6.724 -34.449 1.00 . A A . 851 CYS SG   1 1 
        7 25971 1 1 157 LYS C    C -18.351 -11.045 -39.369 1.00 . A A . 852 LYS C    1 1 
        7 25972 1 1 157 LYS CA   C -19.821 -10.814 -39.050 1.00 . A A . 852 LYS CA   1 1 
        7 25973 1 1 157 LYS CB   C -20.694 -11.149 -40.259 1.00 . A A . 852 LYS CB   1 1 
        7 25974 1 1 157 LYS CD   C -22.778 -12.232 -39.356 1.00 . A A . 852 LYS CD   1 1 
        7 25975 1 1 157 LYS CE   C -22.945 -13.246 -38.237 1.00 . A A . 852 LYS CE   1 1 
        7 25976 1 1 157 LYS CG   C -21.477 -12.444 -40.110 1.00 . A A . 852 LYS CG   1 1 
        7 25977 1 1 157 LYS H    H -20.122  -8.740 -39.355 1.00 . A A . 852 LYS H    1 1 
        7 25978 1 1 157 LYS HA   H -20.105 -11.442 -38.219 1.00 . A A . 852 LYS HA   1 1 
        7 25979 1 1 157 LYS HB2  H -21.401 -10.347 -40.413 1.00 . A A . 852 LYS HB2  1 1 
        7 25980 1 1 157 LYS HB3  H -20.063 -11.234 -41.133 1.00 . A A . 852 LYS HB3  1 1 
        7 25981 1 1 157 LYS HD2  H -22.781 -11.240 -38.930 1.00 . A A . 852 LYS HD2  1 1 
        7 25982 1 1 157 LYS HD3  H -23.603 -12.331 -40.047 1.00 . A A . 852 LYS HD3  1 1 
        7 25983 1 1 157 LYS HE2  H -21.995 -13.724 -38.057 1.00 . A A . 852 LYS HE2  1 1 
        7 25984 1 1 157 LYS HE3  H -23.262 -12.727 -37.344 1.00 . A A . 852 LYS HE3  1 1 
        7 25985 1 1 157 LYS HG2  H -21.704 -12.830 -41.092 1.00 . A A . 852 LYS HG2  1 1 
        7 25986 1 1 157 LYS HG3  H -20.870 -13.160 -39.572 1.00 . A A . 852 LYS HG3  1 1 
        7 25987 1 1 157 LYS HZ1  H -24.415 -14.071 -39.482 1.00 . A A . 852 LYS HZ1  1 1 
        7 25988 1 1 157 LYS HZ2  H -24.682 -14.340 -37.832 1.00 . A A . 852 LYS HZ2  1 1 
        7 25989 1 1 157 LYS HZ3  H -23.489 -15.225 -38.650 1.00 . A A . 852 LYS HZ3  1 1 
        7 25990 1 1 157 LYS N    N -20.018  -9.426 -38.657 1.00 . A A . 852 LYS N    1 1 
        7 25991 1 1 157 LYS NZ   N -23.952 -14.292 -38.575 1.00 . A A . 852 LYS NZ   1 1 
        7 25992 1 1 157 LYS O    O -17.801 -10.414 -40.269 1.00 . A A . 852 LYS O    1 1 
        7 25993 1 1 158 THR C    C -15.893 -13.152 -39.771 1.00 . A A . 853 THR C    1 1 
        7 25994 1 1 158 THR CA   C -16.280 -12.118 -38.713 1.00 . A A . 853 THR CA   1 1 
        7 25995 1 1 158 THR CB   C -15.709 -12.542 -37.345 1.00 . A A . 853 THR CB   1 1 
        7 25996 1 1 158 THR CG2  C -14.636 -11.571 -36.883 1.00 . A A . 853 THR CG2  1 1 
        7 25997 1 1 158 THR H    H -18.238 -12.523 -38.032 1.00 . A A . 853 THR H    1 1 
        7 25998 1 1 158 THR HA   H -15.844 -11.166 -38.981 1.00 . A A . 853 THR HA   1 1 
        7 25999 1 1 158 THR HB   H -15.266 -13.521 -37.444 1.00 . A A . 853 THR HB   1 1 
        7 26000 1 1 158 THR HG1  H -16.967 -11.689 -36.067 1.00 . A A . 853 THR HG1  1 1 
        7 26001 1 1 158 THR HG21 H -14.836 -10.589 -37.291 1.00 . A A . 853 THR HG21 1 1 
        7 26002 1 1 158 THR HG22 H -13.671 -11.913 -37.226 1.00 . A A . 853 THR HG22 1 1 
        7 26003 1 1 158 THR HG23 H -14.640 -11.520 -35.806 1.00 . A A . 853 THR HG23 1 1 
        7 26004 1 1 158 THR N    N -17.721 -11.944 -38.633 1.00 . A A . 853 THR N    1 1 
        7 26005 1 1 158 THR O    O -16.120 -14.348 -39.602 1.00 . A A . 853 THR O    1 1 
        7 26006 1 1 158 THR OG1  O -16.758 -12.593 -36.364 1.00 . A A . 853 THR OG1  1 1 
        7 26007 1 1 159 ALA C    C -13.371 -13.441 -42.188 1.00 . A A . 854 ALA C    1 1 
        7 26008 1 1 159 ALA CA   C -14.870 -13.564 -41.941 1.00 . A A . 854 ALA CA   1 1 
        7 26009 1 1 159 ALA CB   C -15.651 -13.258 -43.207 1.00 . A A . 854 ALA CB   1 1 
        7 26010 1 1 159 ALA H    H -15.124 -11.716 -40.935 1.00 . A A . 854 ALA H    1 1 
        7 26011 1 1 159 ALA HA   H -15.091 -14.580 -41.647 1.00 . A A . 854 ALA HA   1 1 
        7 26012 1 1 159 ALA HB1  H -16.638 -12.908 -42.947 1.00 . A A . 854 ALA HB1  1 1 
        7 26013 1 1 159 ALA HB2  H -15.136 -12.496 -43.773 1.00 . A A . 854 ALA HB2  1 1 
        7 26014 1 1 159 ALA HB3  H -15.733 -14.154 -43.804 1.00 . A A . 854 ALA HB3  1 1 
        7 26015 1 1 159 ALA N    N -15.293 -12.683 -40.857 1.00 . A A . 854 ALA N    1 1 
        7 26016 1 1 159 ALA O    O -12.757 -12.424 -41.855 1.00 . A A . 854 ALA O    1 1 
        7 26017 1 1 160 ASN C    C -11.034 -15.089 -44.393 1.00 . A A . 855 ASN C    1 1 
        7 26018 1 1 160 ASN CA   C -11.346 -14.520 -43.009 1.00 . A A . 855 ASN CA   1 1 
        7 26019 1 1 160 ASN CB   C -10.643 -15.367 -41.940 1.00 . A A . 855 ASN CB   1 1 
        7 26020 1 1 160 ASN CG   C  -9.303 -14.790 -41.524 1.00 . A A . 855 ASN CG   1 1 
        7 26021 1 1 160 ASN H    H -13.333 -15.267 -43.009 1.00 . A A . 855 ASN H    1 1 
        7 26022 1 1 160 ASN HA   H -10.976 -13.509 -42.955 1.00 . A A . 855 ASN HA   1 1 
        7 26023 1 1 160 ASN HB2  H -11.273 -15.427 -41.066 1.00 . A A . 855 ASN HB2  1 1 
        7 26024 1 1 160 ASN HB3  H -10.480 -16.362 -42.330 1.00 . A A . 855 ASN HB3  1 1 
        7 26025 1 1 160 ASN HD21 H  -8.451 -15.496 -43.177 1.00 . A A . 855 ASN HD21 1 1 
        7 26026 1 1 160 ASN HD22 H  -7.414 -14.606 -42.117 1.00 . A A . 855 ASN HD22 1 1 
        7 26027 1 1 160 ASN N    N -12.784 -14.487 -42.760 1.00 . A A . 855 ASN N    1 1 
        7 26028 1 1 160 ASN ND2  N  -8.287 -14.989 -42.354 1.00 . A A . 855 ASN ND2  1 1 
        7 26029 1 1 160 ASN O    O -10.668 -16.257 -44.519 1.00 . A A . 855 ASN O    1 1 
        7 26030 1 1 160 ASN OD1  O  -9.180 -14.186 -40.459 1.00 . A A . 855 ASN OD1  1 1 
        7 26031 1 1 161 ASP C    C -11.044 -13.454 -47.739 1.00 . A A . 856 ASP C    1 1 
        7 26032 1 1 161 ASP CA   C -10.866 -14.648 -46.802 1.00 . A A . 856 ASP CA   1 1 
        7 26033 1 1 161 ASP CB   C -11.741 -15.820 -47.272 1.00 . A A . 856 ASP CB   1 1 
        7 26034 1 1 161 ASP CG   C -11.142 -16.552 -48.463 1.00 . A A . 856 ASP CG   1 1 
        7 26035 1 1 161 ASP H    H -11.520 -13.352 -45.258 1.00 . A A . 856 ASP H    1 1 
        7 26036 1 1 161 ASP HA   H  -9.828 -14.952 -46.826 1.00 . A A . 856 ASP HA   1 1 
        7 26037 1 1 161 ASP HB2  H -11.854 -16.525 -46.462 1.00 . A A . 856 ASP HB2  1 1 
        7 26038 1 1 161 ASP HB3  H -12.715 -15.446 -47.555 1.00 . A A . 856 ASP HB3  1 1 
        7 26039 1 1 161 ASP N    N -11.188 -14.260 -45.424 1.00 . A A . 856 ASP N    1 1 
        7 26040 1 1 161 ASP O    O -11.178 -12.321 -47.280 1.00 . A A . 856 ASP O    1 1 
        7 26041 1 1 161 ASP OD1  O -10.210 -17.360 -48.271 1.00 . A A . 856 ASP OD1  1 1 
        7 26042 1 1 161 ASP OD2  O -11.592 -16.300 -49.605 1.00 . A A . 856 ASP OD2  1 1 
        7 26043 1 1 162 GLY C    C -12.405 -12.934 -50.937 1.00 . A A . 857 GLY C    1 1 
        7 26044 1 1 162 GLY CA   C -11.239 -12.652 -50.013 1.00 . A A . 857 GLY CA   1 1 
        7 26045 1 1 162 GLY H    H -10.939 -14.638 -49.348 1.00 . A A . 857 GLY H    1 1 
        7 26046 1 1 162 GLY HA2  H -11.424 -11.724 -49.487 1.00 . A A . 857 GLY HA2  1 1 
        7 26047 1 1 162 GLY HA3  H -10.340 -12.549 -50.608 1.00 . A A . 857 GLY HA3  1 1 
        7 26048 1 1 162 GLY N    N -11.051 -13.709 -49.043 1.00 . A A . 857 GLY N    1 1 
        7 26049 1 1 162 GLY O    O -13.319 -12.123 -51.064 1.00 . A A . 857 GLY O    1 1 
        7 26050 1 1 163 VAL C    C -14.745 -14.748 -51.807 1.00 . A A . 858 VAL C    1 1 
        7 26051 1 1 163 VAL CA   C -13.425 -14.462 -52.521 1.00 . A A . 858 VAL CA   1 1 
        7 26052 1 1 163 VAL CB   C -12.987 -15.664 -53.401 1.00 . A A . 858 VAL CB   1 1 
        7 26053 1 1 163 VAL CG1  C -13.888 -16.880 -53.216 1.00 . A A . 858 VAL CG1  1 1 
        7 26054 1 1 163 VAL CG2  C -12.949 -15.250 -54.861 1.00 . A A . 858 VAL CG2  1 1 
        7 26055 1 1 163 VAL H    H -11.676 -14.747 -51.367 1.00 . A A . 858 VAL H    1 1 
        7 26056 1 1 163 VAL HA   H -13.571 -13.610 -53.170 1.00 . A A . 858 VAL HA   1 1 
        7 26057 1 1 163 VAL HB   H -11.986 -15.945 -53.109 1.00 . A A . 858 VAL HB   1 1 
        7 26058 1 1 163 VAL HG11 H -13.645 -17.625 -53.959 1.00 . A A . 858 VAL HG11 1 1 
        7 26059 1 1 163 VAL HG12 H -13.739 -17.293 -52.229 1.00 . A A . 858 VAL HG12 1 1 
        7 26060 1 1 163 VAL HG13 H -14.922 -16.583 -53.327 1.00 . A A . 858 VAL HG13 1 1 
        7 26061 1 1 163 VAL HG21 H -13.533 -14.351 -54.996 1.00 . A A . 858 VAL HG21 1 1 
        7 26062 1 1 163 VAL HG22 H -11.928 -15.064 -55.155 1.00 . A A . 858 VAL HG22 1 1 
        7 26063 1 1 163 VAL HG23 H -13.362 -16.042 -55.469 1.00 . A A . 858 VAL HG23 1 1 
        7 26064 1 1 163 VAL N    N -12.389 -14.103 -51.565 1.00 . A A . 858 VAL N    1 1 
        7 26065 1 1 163 VAL O    O -15.827 -14.495 -52.348 1.00 . A A . 858 VAL O    1 1 
        7 26066 1 1 164 ASP C    C -16.577 -14.284 -49.396 1.00 . A A . 859 ASP C    1 1 
        7 26067 1 1 164 ASP CA   C -15.837 -15.560 -49.789 1.00 . A A . 859 ASP CA   1 1 
        7 26068 1 1 164 ASP CB   C -15.467 -16.369 -48.545 1.00 . A A . 859 ASP CB   1 1 
        7 26069 1 1 164 ASP CG   C -16.380 -17.568 -48.342 1.00 . A A . 859 ASP CG   1 1 
        7 26070 1 1 164 ASP H    H -13.761 -15.427 -50.201 1.00 . A A . 859 ASP H    1 1 
        7 26071 1 1 164 ASP HA   H -16.491 -16.156 -50.407 1.00 . A A . 859 ASP HA   1 1 
        7 26072 1 1 164 ASP HB2  H -14.452 -16.726 -48.642 1.00 . A A . 859 ASP HB2  1 1 
        7 26073 1 1 164 ASP HB3  H -15.538 -15.734 -47.674 1.00 . A A . 859 ASP HB3  1 1 
        7 26074 1 1 164 ASP N    N -14.651 -15.253 -50.580 1.00 . A A . 859 ASP N    1 1 
        7 26075 1 1 164 ASP O    O -17.760 -14.324 -49.063 1.00 . A A . 859 ASP O    1 1 
        7 26076 1 1 164 ASP OD1  O -17.113 -17.944 -49.285 1.00 . A A . 859 ASP OD1  1 1 
        7 26077 1 1 164 ASP OD2  O -16.371 -18.147 -47.236 1.00 . A A . 859 ASP OD2  1 1 
        7 26078 1 1 165 ALA C    C -17.549 -11.551 -50.235 1.00 . A A . 860 ALA C    1 1 
        7 26079 1 1 165 ALA CA   C -16.501 -11.864 -49.172 1.00 . A A . 860 ALA CA   1 1 
        7 26080 1 1 165 ALA CB   C -15.452 -10.762 -49.110 1.00 . A A . 860 ALA CB   1 1 
        7 26081 1 1 165 ALA H    H -14.929 -13.187 -49.677 1.00 . A A . 860 ALA H    1 1 
        7 26082 1 1 165 ALA HA   H -16.988 -11.923 -48.208 1.00 . A A . 860 ALA HA   1 1 
        7 26083 1 1 165 ALA HB1  H -14.465 -11.200 -49.150 1.00 . A A . 860 ALA HB1  1 1 
        7 26084 1 1 165 ALA HB2  H -15.581 -10.091 -49.947 1.00 . A A . 860 ALA HB2  1 1 
        7 26085 1 1 165 ALA HB3  H -15.563 -10.212 -48.188 1.00 . A A . 860 ALA HB3  1 1 
        7 26086 1 1 165 ALA N    N -15.879 -13.153 -49.443 1.00 . A A . 860 ALA N    1 1 
        7 26087 1 1 165 ALA O    O -18.694 -11.240 -49.916 1.00 . A A . 860 ALA O    1 1 
        7 26088 1 1 166 LEU C    C -19.217 -12.507 -52.503 1.00 . A A . 861 LEU C    1 1 
        7 26089 1 1 166 LEU CA   C -18.084 -11.488 -52.617 1.00 . A A . 861 LEU CA   1 1 
        7 26090 1 1 166 LEU CB   C -17.332 -11.658 -53.949 1.00 . A A . 861 LEU CB   1 1 
        7 26091 1 1 166 LEU CD1  C -18.707 -12.691 -55.780 1.00 . A A . 861 LEU CD1  1 1 
        7 26092 1 1 166 LEU CD2  C -19.233 -10.367 -55.018 1.00 . A A . 861 LEU CD2  1 1 
        7 26093 1 1 166 LEU CG   C -18.131 -11.395 -55.239 1.00 . A A . 861 LEU CG   1 1 
        7 26094 1 1 166 LEU H    H -16.212 -11.859 -51.688 1.00 . A A . 861 LEU H    1 1 
        7 26095 1 1 166 LEU HA   H -18.497 -10.493 -52.562 1.00 . A A . 861 LEU HA   1 1 
        7 26096 1 1 166 LEU HB2  H -16.487 -10.988 -53.942 1.00 . A A . 861 LEU HB2  1 1 
        7 26097 1 1 166 LEU HB3  H -16.960 -12.672 -53.991 1.00 . A A . 861 LEU HB3  1 1 
        7 26098 1 1 166 LEU HD11 H -18.954 -13.346 -54.958 1.00 . A A . 861 LEU HD11 1 1 
        7 26099 1 1 166 LEU HD12 H -19.600 -12.479 -56.350 1.00 . A A . 861 LEU HD12 1 1 
        7 26100 1 1 166 LEU HD13 H -17.978 -13.169 -56.418 1.00 . A A . 861 LEU HD13 1 1 
        7 26101 1 1 166 LEU HD21 H -19.948 -10.425 -55.825 1.00 . A A . 861 LEU HD21 1 1 
        7 26102 1 1 166 LEU HD22 H -19.728 -10.567 -54.080 1.00 . A A . 861 LEU HD22 1 1 
        7 26103 1 1 166 LEU HD23 H -18.800  -9.377 -54.992 1.00 . A A . 861 LEU HD23 1 1 
        7 26104 1 1 166 LEU HG   H -17.456 -11.001 -55.988 1.00 . A A . 861 LEU HG   1 1 
        7 26105 1 1 166 LEU N    N -17.154 -11.660 -51.501 1.00 . A A . 861 LEU N    1 1 
        7 26106 1 1 166 LEU O    O -20.385 -12.200 -52.756 1.00 . A A . 861 LEU O    1 1 
        7 26107 1 1 167 ASN C    C -20.898 -14.373 -50.913 1.00 . A A . 862 ASN C    1 1 
        7 26108 1 1 167 ASN CA   C -19.805 -14.794 -51.894 1.00 . A A . 862 ASN CA   1 1 
        7 26109 1 1 167 ASN CB   C -19.064 -16.020 -51.357 1.00 . A A . 862 ASN CB   1 1 
        7 26110 1 1 167 ASN CG   C -19.785 -17.325 -51.623 1.00 . A A . 862 ASN CG   1 1 
        7 26111 1 1 167 ASN H    H -17.895 -13.891 -51.957 1.00 . A A . 862 ASN H    1 1 
        7 26112 1 1 167 ASN HA   H -20.255 -15.039 -52.843 1.00 . A A . 862 ASN HA   1 1 
        7 26113 1 1 167 ASN HB2  H -18.092 -16.073 -51.821 1.00 . A A . 862 ASN HB2  1 1 
        7 26114 1 1 167 ASN HB3  H -18.939 -15.912 -50.289 1.00 . A A . 862 ASN HB3  1 1 
        7 26115 1 1 167 ASN HD21 H -18.528 -18.257 -50.394 1.00 . A A . 862 ASN HD21 1 1 
        7 26116 1 1 167 ASN HD22 H -19.736 -19.256 -51.144 1.00 . A A . 862 ASN HD22 1 1 
        7 26117 1 1 167 ASN N    N -18.850 -13.715 -52.107 1.00 . A A . 862 ASN N    1 1 
        7 26118 1 1 167 ASN ND2  N -19.310 -18.386 -50.990 1.00 . A A . 862 ASN ND2  1 1 
        7 26119 1 1 167 ASN O    O -22.082 -14.639 -51.130 1.00 . A A . 862 ASN O    1 1 
        7 26120 1 1 167 ASN OD1  O -20.750 -17.384 -52.382 1.00 . A A . 862 ASN OD1  1 1 
        7 26121 1 1 168 VAL C    C -22.349 -12.150 -49.286 1.00 . A A . 863 VAL C    1 1 
        7 26122 1 1 168 VAL CA   C -21.422 -13.273 -48.804 1.00 . A A . 863 VAL CA   1 1 
        7 26123 1 1 168 VAL CB   C -20.676 -12.863 -47.504 1.00 . A A . 863 VAL CB   1 1 
        7 26124 1 1 168 VAL CG1  C -20.574 -11.352 -47.344 1.00 . A A . 863 VAL CG1  1 1 
        7 26125 1 1 168 VAL CG2  C -21.353 -13.482 -46.292 1.00 . A A . 863 VAL CG2  1 1 
        7 26126 1 1 168 VAL H    H -19.543 -13.464 -49.754 1.00 . A A . 863 VAL H    1 1 
        7 26127 1 1 168 VAL HA   H -22.038 -14.132 -48.570 1.00 . A A . 863 VAL HA   1 1 
        7 26128 1 1 168 VAL HB   H -19.672 -13.258 -47.559 1.00 . A A . 863 VAL HB   1 1 
        7 26129 1 1 168 VAL HG11 H -20.097 -10.928 -48.217 1.00 . A A . 863 VAL HG11 1 1 
        7 26130 1 1 168 VAL HG12 H -21.564 -10.934 -47.237 1.00 . A A . 863 VAL HG12 1 1 
        7 26131 1 1 168 VAL HG13 H -19.989 -11.122 -46.466 1.00 . A A . 863 VAL HG13 1 1 
        7 26132 1 1 168 VAL HG21 H -20.735 -13.332 -45.418 1.00 . A A . 863 VAL HG21 1 1 
        7 26133 1 1 168 VAL HG22 H -22.315 -13.016 -46.139 1.00 . A A . 863 VAL HG22 1 1 
        7 26134 1 1 168 VAL HG23 H -21.489 -14.542 -46.458 1.00 . A A . 863 VAL HG23 1 1 
        7 26135 1 1 168 VAL N    N -20.494 -13.690 -49.846 1.00 . A A . 863 VAL N    1 1 
        7 26136 1 1 168 VAL O    O -23.504 -12.084 -48.870 1.00 . A A . 863 VAL O    1 1 
        7 26137 1 1 169 LEU C    C -23.780 -10.741 -51.598 1.00 . A A . 864 LEU C    1 1 
        7 26138 1 1 169 LEU CA   C -22.670 -10.192 -50.714 1.00 . A A . 864 LEU CA   1 1 
        7 26139 1 1 169 LEU CB   C -21.828  -9.204 -51.535 1.00 . A A . 864 LEU CB   1 1 
        7 26140 1 1 169 LEU CD1  C -19.665  -8.055 -52.018 1.00 . A A . 864 LEU CD1  1 1 
        7 26141 1 1 169 LEU CD2  C -20.368  -8.433 -49.648 1.00 . A A . 864 LEU CD2  1 1 
        7 26142 1 1 169 LEU CG   C -20.394  -8.987 -51.065 1.00 . A A . 864 LEU CG   1 1 
        7 26143 1 1 169 LEU H    H -20.921 -11.379 -50.469 1.00 . A A . 864 LEU H    1 1 
        7 26144 1 1 169 LEU HA   H -23.115  -9.668 -49.881 1.00 . A A . 864 LEU HA   1 1 
        7 26145 1 1 169 LEU HB2  H -21.794  -9.560 -52.554 1.00 . A A . 864 LEU HB2  1 1 
        7 26146 1 1 169 LEU HB3  H -22.329  -8.248 -51.528 1.00 . A A . 864 LEU HB3  1 1 
        7 26147 1 1 169 LEU HD11 H -18.604  -8.253 -51.978 1.00 . A A . 864 LEU HD11 1 1 
        7 26148 1 1 169 LEU HD12 H -20.024  -8.219 -53.024 1.00 . A A . 864 LEU HD12 1 1 
        7 26149 1 1 169 LEU HD13 H -19.852  -7.030 -51.732 1.00 . A A . 864 LEU HD13 1 1 
        7 26150 1 1 169 LEU HD21 H -20.140  -9.229 -48.954 1.00 . A A . 864 LEU HD21 1 1 
        7 26151 1 1 169 LEU HD22 H -19.614  -7.664 -49.576 1.00 . A A . 864 LEU HD22 1 1 
        7 26152 1 1 169 LEU HD23 H -21.335  -8.012 -49.409 1.00 . A A . 864 LEU HD23 1 1 
        7 26153 1 1 169 LEU HG   H -19.877  -9.933 -51.069 1.00 . A A . 864 LEU HG   1 1 
        7 26154 1 1 169 LEU N    N -21.854 -11.285 -50.176 1.00 . A A . 864 LEU N    1 1 
        7 26155 1 1 169 LEU O    O -24.903 -10.230 -51.612 1.00 . A A . 864 LEU O    1 1 
        7 26156 1 1 170 SER C    C -25.322 -13.352 -52.428 1.00 . A A . 865 SER C    1 1 
        7 26157 1 1 170 SER CA   C -24.400 -12.431 -53.225 1.00 . A A . 865 SER CA   1 1 
        7 26158 1 1 170 SER CB   C -23.652 -13.215 -54.304 1.00 . A A . 865 SER CB   1 1 
        7 26159 1 1 170 SER H    H -22.528 -12.121 -52.299 1.00 . A A . 865 SER H    1 1 
        7 26160 1 1 170 SER HA   H -24.995 -11.661 -53.693 1.00 . A A . 865 SER HA   1 1 
        7 26161 1 1 170 SER HB2  H -23.354 -14.173 -53.908 1.00 . A A . 865 SER HB2  1 1 
        7 26162 1 1 170 SER HB3  H -24.300 -13.361 -55.156 1.00 . A A . 865 SER HB3  1 1 
        7 26163 1 1 170 SER HG   H -21.811 -12.576 -54.044 1.00 . A A . 865 SER HG   1 1 
        7 26164 1 1 170 SER N    N -23.446 -11.783 -52.340 1.00 . A A . 865 SER N    1 1 
        7 26165 1 1 170 SER O    O -26.374 -13.777 -52.908 1.00 . A A . 865 SER O    1 1 
        7 26166 1 1 170 SER OG   O -22.489 -12.517 -54.726 1.00 . A A . 865 SER OG   1 1 
        7 26167 1 1 171 LYS C    C -26.782 -13.632 -49.629 1.00 . A A . 866 LYS C    1 1 
        7 26168 1 1 171 LYS CA   C -25.716 -14.479 -50.313 1.00 . A A . 866 LYS CA   1 1 
        7 26169 1 1 171 LYS CB   C -24.832 -15.139 -49.260 1.00 . A A . 866 LYS CB   1 1 
        7 26170 1 1 171 LYS CD   C -23.875 -17.257 -48.321 1.00 . A A . 866 LYS CD   1 1 
        7 26171 1 1 171 LYS CE   C -22.375 -17.185 -48.551 1.00 . A A . 866 LYS CE   1 1 
        7 26172 1 1 171 LYS CG   C -24.644 -16.629 -49.470 1.00 . A A . 866 LYS CG   1 1 
        7 26173 1 1 171 LYS H    H -24.041 -13.335 -50.900 1.00 . A A . 866 LYS H    1 1 
        7 26174 1 1 171 LYS HA   H -26.198 -15.246 -50.901 1.00 . A A . 866 LYS HA   1 1 
        7 26175 1 1 171 LYS HB2  H -23.860 -14.669 -49.279 1.00 . A A . 866 LYS HB2  1 1 
        7 26176 1 1 171 LYS HB3  H -25.275 -14.986 -48.287 1.00 . A A . 866 LYS HB3  1 1 
        7 26177 1 1 171 LYS HD2  H -24.114 -16.732 -47.409 1.00 . A A . 866 LYS HD2  1 1 
        7 26178 1 1 171 LYS HD3  H -24.167 -18.293 -48.230 1.00 . A A . 866 LYS HD3  1 1 
        7 26179 1 1 171 LYS HE2  H -22.172 -16.419 -49.283 1.00 . A A . 866 LYS HE2  1 1 
        7 26180 1 1 171 LYS HE3  H -21.894 -16.927 -47.619 1.00 . A A . 866 LYS HE3  1 1 
        7 26181 1 1 171 LYS HG2  H -25.616 -17.097 -49.538 1.00 . A A . 866 LYS HG2  1 1 
        7 26182 1 1 171 LYS HG3  H -24.099 -16.789 -50.387 1.00 . A A . 866 LYS HG3  1 1 
        7 26183 1 1 171 LYS HZ1  H -20.792 -18.499 -48.913 1.00 . A A . 866 LYS HZ1  1 1 
        7 26184 1 1 171 LYS HZ2  H -22.052 -18.603 -50.050 1.00 . A A . 866 LYS HZ2  1 1 
        7 26185 1 1 171 LYS HZ3  H -22.246 -19.269 -48.501 1.00 . A A . 866 LYS HZ3  1 1 
        7 26186 1 1 171 LYS N    N -24.912 -13.662 -51.206 1.00 . A A . 866 LYS N    1 1 
        7 26187 1 1 171 LYS NZ   N -21.828 -18.477 -49.038 1.00 . A A . 866 LYS NZ   1 1 
        7 26188 1 1 171 LYS O    O -27.977 -13.901 -49.740 1.00 . A A . 866 LYS O    1 1 
        7 26189 1 1 172 ASN C    C -26.788 -10.283 -48.357 1.00 . A A . 867 ASN C    1 1 
        7 26190 1 1 172 ASN CA   C -27.241 -11.726 -48.197 1.00 . A A . 867 ASN CA   1 1 
        7 26191 1 1 172 ASN CB   C -27.267 -12.122 -46.715 1.00 . A A . 867 ASN CB   1 1 
        7 26192 1 1 172 ASN CG   C -28.074 -11.162 -45.860 1.00 . A A . 867 ASN CG   1 1 
        7 26193 1 1 172 ASN H    H -25.373 -12.404 -48.921 1.00 . A A . 867 ASN H    1 1 
        7 26194 1 1 172 ASN HA   H -28.232 -11.835 -48.615 1.00 . A A . 867 ASN HA   1 1 
        7 26195 1 1 172 ASN HB2  H -27.699 -13.107 -46.621 1.00 . A A . 867 ASN HB2  1 1 
        7 26196 1 1 172 ASN HB3  H -26.254 -12.145 -46.338 1.00 . A A . 867 ASN HB3  1 1 
        7 26197 1 1 172 ASN HD21 H -26.573 -11.009 -44.568 1.00 . A A . 867 ASN HD21 1 1 
        7 26198 1 1 172 ASN HD22 H -27.987 -10.086 -44.198 1.00 . A A . 867 ASN HD22 1 1 
        7 26199 1 1 172 ASN N    N -26.340 -12.601 -48.932 1.00 . A A . 867 ASN N    1 1 
        7 26200 1 1 172 ASN ND2  N -27.485 -10.709 -44.767 1.00 . A A . 867 ASN ND2  1 1 
        7 26201 1 1 172 ASN O    O -25.603 -10.021 -48.551 1.00 . A A . 867 ASN O    1 1 
        7 26202 1 1 172 ASN OD1  O -29.213 -10.823 -46.183 1.00 . A A . 867 ASN OD1  1 1 
        7 26203 1 1 173 HIS C    C -26.744  -7.366 -47.225 1.00 . A A . 868 HIS C    1 1 
        7 26204 1 1 173 HIS CA   C -27.381  -7.952 -48.478 1.00 . A A . 868 HIS CA   1 1 
        7 26205 1 1 173 HIS CB   C -28.602  -7.125 -48.873 1.00 . A A . 868 HIS CB   1 1 
        7 26206 1 1 173 HIS CD2  C -28.540  -4.537 -48.664 1.00 . A A . 868 HIS CD2  1 1 
        7 26207 1 1 173 HIS CE1  C -27.294  -4.108 -50.414 1.00 . A A . 868 HIS CE1  1 1 
        7 26208 1 1 173 HIS CG   C -28.247  -5.718 -49.254 1.00 . A A . 868 HIS CG   1 1 
        7 26209 1 1 173 HIS H    H -28.649  -9.601 -48.096 1.00 . A A . 868 HIS H    1 1 
        7 26210 1 1 173 HIS HA   H -26.658  -7.903 -49.280 1.00 . A A . 868 HIS HA   1 1 
        7 26211 1 1 173 HIS HB2  H -29.088  -7.590 -49.718 1.00 . A A . 868 HIS HB2  1 1 
        7 26212 1 1 173 HIS HB3  H -29.289  -7.085 -48.040 1.00 . A A . 868 HIS HB3  1 1 
        7 26213 1 1 173 HIS HD1  H -27.093  -6.068 -50.987 1.00 . A A . 868 HIS HD1  1 1 
        7 26214 1 1 173 HIS HD2  H -29.139  -4.394 -47.775 1.00 . A A . 868 HIS HD2  1 1 
        7 26215 1 1 173 HIS HE1  H -26.724  -3.582 -51.166 1.00 . A A . 868 HIS HE1  1 1 
        7 26216 1 1 173 HIS HE2  H -27.823  -2.610 -49.113 1.00 . A A . 868 HIS HE2  1 1 
        7 26217 1 1 173 HIS N    N -27.721  -9.348 -48.288 1.00 . A A . 868 HIS N    1 1 
        7 26218 1 1 173 HIS ND1  N -27.465  -5.416 -50.349 1.00 . A A . 868 HIS ND1  1 1 
        7 26219 1 1 173 HIS NE2  N -27.933  -3.550 -49.402 1.00 . A A . 868 HIS NE2  1 1 
        7 26220 1 1 173 HIS O    O -27.415  -7.116 -46.224 1.00 . A A . 868 HIS O    1 1 
        7 26221 1 1 174 ILE C    C -24.595  -5.001 -46.668 1.00 . A A . 869 ILE C    1 1 
        7 26222 1 1 174 ILE CA   C -24.701  -6.467 -46.265 1.00 . A A . 869 ILE CA   1 1 
        7 26223 1 1 174 ILE CB   C -23.301  -7.105 -46.073 1.00 . A A . 869 ILE CB   1 1 
        7 26224 1 1 174 ILE CD1  C -23.534  -9.642 -45.991 1.00 . A A . 869 ILE CD1  1 1 
        7 26225 1 1 174 ILE CG1  C -23.416  -8.356 -45.202 1.00 . A A . 869 ILE CG1  1 1 
        7 26226 1 1 174 ILE CG2  C -22.310  -6.129 -45.457 1.00 . A A . 869 ILE CG2  1 1 
        7 26227 1 1 174 ILE H    H -24.952  -7.517 -48.073 1.00 . A A . 869 ILE H    1 1 
        7 26228 1 1 174 ILE HA   H -25.251  -6.544 -45.337 1.00 . A A . 869 ILE HA   1 1 
        7 26229 1 1 174 ILE HB   H -22.927  -7.391 -47.043 1.00 . A A . 869 ILE HB   1 1 
        7 26230 1 1 174 ILE HD11 H -23.059  -9.519 -46.954 1.00 . A A . 869 ILE HD11 1 1 
        7 26231 1 1 174 ILE HD12 H -23.047 -10.441 -45.449 1.00 . A A . 869 ILE HD12 1 1 
        7 26232 1 1 174 ILE HD13 H -24.576  -9.887 -46.134 1.00 . A A . 869 ILE HD13 1 1 
        7 26233 1 1 174 ILE HG12 H -22.537  -8.433 -44.580 1.00 . A A . 869 ILE HG12 1 1 
        7 26234 1 1 174 ILE HG13 H -24.291  -8.271 -44.573 1.00 . A A . 869 ILE HG13 1 1 
        7 26235 1 1 174 ILE HG21 H -21.421  -6.663 -45.155 1.00 . A A . 869 ILE HG21 1 1 
        7 26236 1 1 174 ILE HG22 H -22.046  -5.375 -46.182 1.00 . A A . 869 ILE HG22 1 1 
        7 26237 1 1 174 ILE HG23 H -22.756  -5.658 -44.592 1.00 . A A . 869 ILE HG23 1 1 
        7 26238 1 1 174 ILE N    N -25.439  -7.173 -47.295 1.00 . A A . 869 ILE N    1 1 
        7 26239 1 1 174 ILE O    O -24.536  -4.691 -47.856 1.00 . A A . 869 ILE O    1 1 
        7 26240 1 1 175 ASP C    C -23.207  -2.161 -46.250 1.00 . A A . 870 ASP C    1 1 
        7 26241 1 1 175 ASP CA   C -24.619  -2.672 -46.004 1.00 . A A . 870 ASP CA   1 1 
        7 26242 1 1 175 ASP CB   C -25.276  -1.882 -44.873 1.00 . A A . 870 ASP CB   1 1 
        7 26243 1 1 175 ASP CG   C -26.782  -1.807 -45.035 1.00 . A A . 870 ASP CG   1 1 
        7 26244 1 1 175 ASP H    H -24.608  -4.394 -44.764 1.00 . A A . 870 ASP H    1 1 
        7 26245 1 1 175 ASP HA   H -25.196  -2.534 -46.906 1.00 . A A . 870 ASP HA   1 1 
        7 26246 1 1 175 ASP HB2  H -25.056  -2.360 -43.930 1.00 . A A . 870 ASP HB2  1 1 
        7 26247 1 1 175 ASP HB3  H -24.882  -0.875 -44.865 1.00 . A A . 870 ASP HB3  1 1 
        7 26248 1 1 175 ASP N    N -24.610  -4.098 -45.699 1.00 . A A . 870 ASP N    1 1 
        7 26249 1 1 175 ASP O    O -22.931  -1.541 -47.276 1.00 . A A . 870 ASP O    1 1 
        7 26250 1 1 175 ASP OD1  O -27.245  -1.103 -45.956 1.00 . A A . 870 ASP OD1  1 1 
        7 26251 1 1 175 ASP OD2  O -27.508  -2.439 -44.236 1.00 . A A . 870 ASP OD2  1 1 
        7 26252 1 1 176 ILE C    C -19.987  -3.175 -45.306 1.00 . A A . 871 ILE C    1 1 
        7 26253 1 1 176 ILE CA   C -20.934  -1.987 -45.422 1.00 . A A . 871 ILE CA   1 1 
        7 26254 1 1 176 ILE CB   C -20.593  -0.932 -44.337 1.00 . A A . 871 ILE CB   1 1 
        7 26255 1 1 176 ILE CD1  C -20.947   0.935 -46.049 1.00 . A A . 871 ILE CD1  1 1 
        7 26256 1 1 176 ILE CG1  C -21.255   0.413 -44.660 1.00 . A A . 871 ILE CG1  1 1 
        7 26257 1 1 176 ILE CG2  C -19.085  -0.754 -44.189 1.00 . A A . 871 ILE CG2  1 1 
        7 26258 1 1 176 ILE H    H -22.585  -2.962 -44.532 1.00 . A A . 871 ILE H    1 1 
        7 26259 1 1 176 ILE HA   H -20.809  -1.531 -46.394 1.00 . A A . 871 ILE HA   1 1 
        7 26260 1 1 176 ILE HB   H -20.976  -1.291 -43.394 1.00 . A A . 871 ILE HB   1 1 
        7 26261 1 1 176 ILE HD11 H -21.834   1.389 -46.466 1.00 . A A . 871 ILE HD11 1 1 
        7 26262 1 1 176 ILE HD12 H -20.159   1.672 -45.990 1.00 . A A . 871 ILE HD12 1 1 
        7 26263 1 1 176 ILE HD13 H -20.629   0.120 -46.681 1.00 . A A . 871 ILE HD13 1 1 
        7 26264 1 1 176 ILE HG12 H -22.325   0.307 -44.577 1.00 . A A . 871 ILE HG12 1 1 
        7 26265 1 1 176 ILE HG13 H -20.916   1.151 -43.946 1.00 . A A . 871 ILE HG13 1 1 
        7 26266 1 1 176 ILE HG21 H -18.867  -0.325 -43.223 1.00 . A A . 871 ILE HG21 1 1 
        7 26267 1 1 176 ILE HG22 H -18.598  -1.713 -44.277 1.00 . A A . 871 ILE HG22 1 1 
        7 26268 1 1 176 ILE HG23 H -18.724  -0.093 -44.965 1.00 . A A . 871 ILE HG23 1 1 
        7 26269 1 1 176 ILE N    N -22.314  -2.434 -45.313 1.00 . A A . 871 ILE N    1 1 
        7 26270 1 1 176 ILE O    O -20.027  -3.919 -44.323 1.00 . A A . 871 ILE O    1 1 
        7 26271 1 1 177 VAL C    C -16.790  -3.922 -45.998 1.00 . A A . 872 VAL C    1 1 
        7 26272 1 1 177 VAL CA   C -18.185  -4.455 -46.295 1.00 . A A . 872 VAL CA   1 1 
        7 26273 1 1 177 VAL CB   C -18.152  -5.225 -47.630 1.00 . A A . 872 VAL CB   1 1 
        7 26274 1 1 177 VAL CG1  C -17.542  -6.604 -47.440 1.00 . A A . 872 VAL CG1  1 1 
        7 26275 1 1 177 VAL CG2  C -19.545  -5.335 -48.225 1.00 . A A . 872 VAL CG2  1 1 
        7 26276 1 1 177 VAL H    H -19.207  -2.781 -47.108 1.00 . A A . 872 VAL H    1 1 
        7 26277 1 1 177 VAL HA   H -18.471  -5.141 -45.513 1.00 . A A . 872 VAL HA   1 1 
        7 26278 1 1 177 VAL HB   H -17.532  -4.675 -48.322 1.00 . A A . 872 VAL HB   1 1 
        7 26279 1 1 177 VAL HG11 H -16.717  -6.730 -48.125 1.00 . A A . 872 VAL HG11 1 1 
        7 26280 1 1 177 VAL HG12 H -17.184  -6.704 -46.426 1.00 . A A . 872 VAL HG12 1 1 
        7 26281 1 1 177 VAL HG13 H -18.289  -7.359 -47.635 1.00 . A A . 872 VAL HG13 1 1 
        7 26282 1 1 177 VAL HG21 H -20.149  -5.988 -47.611 1.00 . A A . 872 VAL HG21 1 1 
        7 26283 1 1 177 VAL HG22 H -20.000  -4.356 -48.263 1.00 . A A . 872 VAL HG22 1 1 
        7 26284 1 1 177 VAL HG23 H -19.479  -5.740 -49.225 1.00 . A A . 872 VAL HG23 1 1 
        7 26285 1 1 177 VAL N    N -19.160  -3.372 -46.320 1.00 . A A . 872 VAL N    1 1 
        7 26286 1 1 177 VAL O    O -16.303  -3.027 -46.682 1.00 . A A . 872 VAL O    1 1 
        7 26287 1 1 178 LEU C    C -13.851  -5.239 -45.001 1.00 . A A . 873 LEU C    1 1 
        7 26288 1 1 178 LEU CA   C -14.790  -4.101 -44.634 1.00 . A A . 873 LEU CA   1 1 
        7 26289 1 1 178 LEU CB   C -14.663  -3.784 -43.142 1.00 . A A . 873 LEU CB   1 1 
        7 26290 1 1 178 LEU CD1  C -15.509  -2.577 -41.119 1.00 . A A . 873 LEU CD1  1 1 
        7 26291 1 1 178 LEU CD2  C -15.081  -1.314 -43.229 1.00 . A A . 873 LEU CD2  1 1 
        7 26292 1 1 178 LEU CG   C -15.539  -2.638 -42.638 1.00 . A A . 873 LEU CG   1 1 
        7 26293 1 1 178 LEU H    H -16.620  -5.137 -44.416 1.00 . A A . 873 LEU H    1 1 
        7 26294 1 1 178 LEU HA   H -14.526  -3.226 -45.208 1.00 . A A . 873 LEU HA   1 1 
        7 26295 1 1 178 LEU HB2  H -14.917  -4.674 -42.584 1.00 . A A . 873 LEU HB2  1 1 
        7 26296 1 1 178 LEU HB3  H -13.632  -3.537 -42.937 1.00 . A A . 873 LEU HB3  1 1 
        7 26297 1 1 178 LEU HD11 H -15.520  -1.545 -40.802 1.00 . A A . 873 LEU HD11 1 1 
        7 26298 1 1 178 LEU HD12 H -16.375  -3.084 -40.721 1.00 . A A . 873 LEU HD12 1 1 
        7 26299 1 1 178 LEU HD13 H -14.613  -3.056 -40.756 1.00 . A A . 873 LEU HD13 1 1 
        7 26300 1 1 178 LEU HD21 H -15.943  -0.731 -43.519 1.00 . A A . 873 LEU HD21 1 1 
        7 26301 1 1 178 LEU HD22 H -14.508  -0.771 -42.494 1.00 . A A . 873 LEU HD22 1 1 
        7 26302 1 1 178 LEU HD23 H -14.466  -1.503 -44.097 1.00 . A A . 873 LEU HD23 1 1 
        7 26303 1 1 178 LEU HG   H -16.559  -2.811 -42.946 1.00 . A A . 873 LEU HG   1 1 
        7 26304 1 1 178 LEU N    N -16.158  -4.466 -44.969 1.00 . A A . 873 LEU N    1 1 
        7 26305 1 1 178 LEU O    O -13.878  -6.300 -44.380 1.00 . A A . 873 LEU O    1 1 
        7 26306 1 1 179 SER C    C -10.661  -5.591 -46.230 1.00 . A A . 874 SER C    1 1 
        7 26307 1 1 179 SER CA   C -12.099  -6.038 -46.475 1.00 . A A . 874 SER CA   1 1 
        7 26308 1 1 179 SER CB   C -12.329  -6.325 -47.957 1.00 . A A . 874 SER CB   1 1 
        7 26309 1 1 179 SER H    H -13.059  -4.149 -46.477 1.00 . A A . 874 SER H    1 1 
        7 26310 1 1 179 SER HA   H -12.284  -6.937 -45.910 1.00 . A A . 874 SER HA   1 1 
        7 26311 1 1 179 SER HB2  H -11.669  -5.709 -48.550 1.00 . A A . 874 SER HB2  1 1 
        7 26312 1 1 179 SER HB3  H -12.125  -7.368 -48.157 1.00 . A A . 874 SER HB3  1 1 
        7 26313 1 1 179 SER HG   H -14.154  -5.772 -47.531 1.00 . A A . 874 SER HG   1 1 
        7 26314 1 1 179 SER N    N -13.038  -5.022 -46.020 1.00 . A A . 874 SER N    1 1 
        7 26315 1 1 179 SER O    O -10.107  -4.802 -46.991 1.00 . A A . 874 SER O    1 1 
        7 26316 1 1 179 SER OG   O -13.669  -6.041 -48.316 1.00 . A A . 874 SER OG   1 1 
        7 26317 1 1 180 ASP C    C  -7.738  -6.802 -45.265 1.00 . A A . 875 ASP C    1 1 
        7 26318 1 1 180 ASP CA   C  -8.716  -5.738 -44.776 1.00 . A A . 875 ASP CA   1 1 
        7 26319 1 1 180 ASP CB   C  -8.622  -5.577 -43.257 1.00 . A A . 875 ASP CB   1 1 
        7 26320 1 1 180 ASP CG   C  -7.331  -4.916 -42.809 1.00 . A A . 875 ASP CG   1 1 
        7 26321 1 1 180 ASP H    H -10.568  -6.737 -44.602 1.00 . A A . 875 ASP H    1 1 
        7 26322 1 1 180 ASP HA   H  -8.474  -4.796 -45.247 1.00 . A A . 875 ASP HA   1 1 
        7 26323 1 1 180 ASP HB2  H  -9.449  -4.973 -42.915 1.00 . A A . 875 ASP HB2  1 1 
        7 26324 1 1 180 ASP HB3  H  -8.682  -6.553 -42.799 1.00 . A A . 875 ASP HB3  1 1 
        7 26325 1 1 180 ASP N    N -10.076  -6.092 -45.156 1.00 . A A . 875 ASP N    1 1 
        7 26326 1 1 180 ASP O    O  -7.759  -7.948 -44.809 1.00 . A A . 875 ASP O    1 1 
        7 26327 1 1 180 ASP OD1  O  -6.370  -4.843 -43.610 1.00 . A A . 875 ASP OD1  1 1 
        7 26328 1 1 180 ASP OD2  O  -7.251  -4.490 -41.636 1.00 . A A . 875 ASP OD2  1 1 
        7 26329 1 1 181 VAL C    C  -4.535  -7.095 -46.240 1.00 . A A . 876 VAL C    1 1 
        7 26330 1 1 181 VAL CA   C  -5.932  -7.340 -46.792 1.00 . A A . 876 VAL CA   1 1 
        7 26331 1 1 181 VAL CB   C  -5.887  -7.238 -48.333 1.00 . A A . 876 VAL CB   1 1 
        7 26332 1 1 181 VAL CG1  C  -6.086  -8.607 -48.963 1.00 . A A . 876 VAL CG1  1 1 
        7 26333 1 1 181 VAL CG2  C  -6.925  -6.250 -48.854 1.00 . A A . 876 VAL CG2  1 1 
        7 26334 1 1 181 VAL H    H  -6.900  -5.479 -46.501 1.00 . A A . 876 VAL H    1 1 
        7 26335 1 1 181 VAL HA   H  -6.237  -8.342 -46.531 1.00 . A A . 876 VAL HA   1 1 
        7 26336 1 1 181 VAL HB   H  -4.909  -6.879 -48.617 1.00 . A A . 876 VAL HB   1 1 
        7 26337 1 1 181 VAL HG11 H  -5.497  -8.676 -49.864 1.00 . A A . 876 VAL HG11 1 1 
        7 26338 1 1 181 VAL HG12 H  -5.771  -9.371 -48.268 1.00 . A A . 876 VAL HG12 1 1 
        7 26339 1 1 181 VAL HG13 H  -7.130  -8.745 -49.203 1.00 . A A . 876 VAL HG13 1 1 
        7 26340 1 1 181 VAL HG21 H  -7.175  -6.496 -49.876 1.00 . A A . 876 VAL HG21 1 1 
        7 26341 1 1 181 VAL HG22 H  -7.813  -6.304 -48.241 1.00 . A A . 876 VAL HG22 1 1 
        7 26342 1 1 181 VAL HG23 H  -6.518  -5.250 -48.813 1.00 . A A . 876 VAL HG23 1 1 
        7 26343 1 1 181 VAL N    N  -6.889  -6.419 -46.205 1.00 . A A . 876 VAL N    1 1 
        7 26344 1 1 181 VAL O    O  -3.859  -6.136 -46.623 1.00 . A A . 876 VAL O    1 1 
        7 26345 1 1 182 ASN C    C  -1.703  -8.129 -45.806 1.00 . A A . 877 ASN C    1 1 
        7 26346 1 1 182 ASN CA   C  -2.775  -7.884 -44.745 1.00 . A A . 877 ASN CA   1 1 
        7 26347 1 1 182 ASN CB   C  -2.627  -8.896 -43.594 1.00 . A A . 877 ASN CB   1 1 
        7 26348 1 1 182 ASN CG   C  -1.227  -9.488 -43.496 1.00 . A A . 877 ASN CG   1 1 
        7 26349 1 1 182 ASN H    H  -4.717  -8.683 -45.046 1.00 . A A . 877 ASN H    1 1 
        7 26350 1 1 182 ASN HA   H  -2.650  -6.886 -44.352 1.00 . A A . 877 ASN HA   1 1 
        7 26351 1 1 182 ASN HB2  H  -2.853  -8.402 -42.662 1.00 . A A . 877 ASN HB2  1 1 
        7 26352 1 1 182 ASN HB3  H  -3.328  -9.704 -43.747 1.00 . A A . 877 ASN HB3  1 1 
        7 26353 1 1 182 ASN HD21 H  -1.904 -11.261 -44.123 1.00 . A A . 877 ASN HD21 1 1 
        7 26354 1 1 182 ASN HD22 H  -0.196 -11.157 -43.803 1.00 . A A . 877 ASN HD22 1 1 
        7 26355 1 1 182 ASN N    N  -4.110  -7.969 -45.333 1.00 . A A . 877 ASN N    1 1 
        7 26356 1 1 182 ASN ND2  N  -1.093 -10.761 -43.835 1.00 . A A . 877 ASN ND2  1 1 
        7 26357 1 1 182 ASN O    O  -0.688  -7.434 -45.850 1.00 . A A . 877 ASN O    1 1 
        7 26358 1 1 182 ASN OD1  O  -0.277  -8.810 -43.103 1.00 . A A . 877 ASN OD1  1 1 
        7 26359 1 1 183 MET C    C  -1.658  -9.819 -48.991 1.00 . A A . 878 MET C    1 1 
        7 26360 1 1 183 MET CA   C  -0.966  -9.480 -47.676 1.00 . A A . 878 MET CA   1 1 
        7 26361 1 1 183 MET CB   C  -0.129 -10.673 -47.207 1.00 . A A . 878 MET CB   1 1 
        7 26362 1 1 183 MET CE   C  -0.394 -13.575 -48.474 1.00 . A A . 878 MET CE   1 1 
        7 26363 1 1 183 MET CG   C   0.903 -11.127 -48.228 1.00 . A A . 878 MET CG   1 1 
        7 26364 1 1 183 MET H    H  -2.773  -9.619 -46.602 1.00 . A A . 878 MET H    1 1 
        7 26365 1 1 183 MET HA   H  -0.314  -8.633 -47.831 1.00 . A A . 878 MET HA   1 1 
        7 26366 1 1 183 MET HB2  H   0.388 -10.397 -46.300 1.00 . A A . 878 MET HB2  1 1 
        7 26367 1 1 183 MET HB3  H  -0.789 -11.502 -46.999 1.00 . A A . 878 MET HB3  1 1 
        7 26368 1 1 183 MET HE1  H  -1.141 -12.905 -48.073 1.00 . A A . 878 MET HE1  1 1 
        7 26369 1 1 183 MET HE2  H  -0.541 -13.682 -49.539 1.00 . A A . 878 MET HE2  1 1 
        7 26370 1 1 183 MET HE3  H  -0.483 -14.540 -47.999 1.00 . A A . 878 MET HE3  1 1 
        7 26371 1 1 183 MET HG2  H   0.538 -10.883 -49.215 1.00 . A A . 878 MET HG2  1 1 
        7 26372 1 1 183 MET HG3  H   1.822 -10.592 -48.045 1.00 . A A . 878 MET HG3  1 1 
        7 26373 1 1 183 MET N    N  -1.935  -9.119 -46.658 1.00 . A A . 878 MET N    1 1 
        7 26374 1 1 183 MET O    O  -2.245 -10.893 -49.132 1.00 . A A . 878 MET O    1 1 
        7 26375 1 1 183 MET SD   S   1.240 -12.902 -48.158 1.00 . A A . 878 MET SD   1 1 
        7 26376 1 1 184 PRO C    C  -1.041 -10.015 -52.054 1.00 . A A . 879 PRO C    1 1 
        7 26377 1 1 184 PRO CA   C  -2.076  -9.165 -51.320 1.00 . A A . 879 PRO CA   1 1 
        7 26378 1 1 184 PRO CB   C  -2.192  -7.775 -51.965 1.00 . A A . 879 PRO CB   1 1 
        7 26379 1 1 184 PRO CD   C  -1.204  -7.498 -49.796 1.00 . A A . 879 PRO CD   1 1 
        7 26380 1 1 184 PRO CG   C  -1.998  -6.791 -50.855 1.00 . A A . 879 PRO CG   1 1 
        7 26381 1 1 184 PRO HA   H  -3.036  -9.664 -51.337 1.00 . A A . 879 PRO HA   1 1 
        7 26382 1 1 184 PRO HB2  H  -1.430  -7.666 -52.723 1.00 . A A . 879 PRO HB2  1 1 
        7 26383 1 1 184 PRO HB3  H  -3.169  -7.669 -52.416 1.00 . A A . 879 PRO HB3  1 1 
        7 26384 1 1 184 PRO HD2  H  -0.144  -7.394 -49.984 1.00 . A A . 879 PRO HD2  1 1 
        7 26385 1 1 184 PRO HD3  H  -1.456  -7.125 -48.816 1.00 . A A . 879 PRO HD3  1 1 
        7 26386 1 1 184 PRO HG2  H  -1.454  -5.930 -51.216 1.00 . A A . 879 PRO HG2  1 1 
        7 26387 1 1 184 PRO HG3  H  -2.958  -6.489 -50.462 1.00 . A A . 879 PRO HG3  1 1 
        7 26388 1 1 184 PRO N    N  -1.634  -8.891 -49.957 1.00 . A A . 879 PRO N    1 1 
        7 26389 1 1 184 PRO O    O  -1.330 -11.138 -52.465 1.00 . A A . 879 PRO O    1 1 
        7 26390 1 1 185 ASN C    C   0.959 -10.879 -54.064 1.00 . A A . 880 ASN C    1 1 
        7 26391 1 1 185 ASN CA   C   1.318 -10.162 -52.766 1.00 . A A . 880 ASN CA   1 1 
        7 26392 1 1 185 ASN CB   C   1.906 -11.161 -51.762 1.00 . A A . 880 ASN CB   1 1 
        7 26393 1 1 185 ASN CG   C   3.403 -10.987 -51.579 1.00 . A A . 880 ASN CG   1 1 
        7 26394 1 1 185 ASN H    H   0.297  -8.545 -51.863 1.00 . A A . 880 ASN H    1 1 
        7 26395 1 1 185 ASN HA   H   2.068  -9.420 -52.987 1.00 . A A . 880 ASN HA   1 1 
        7 26396 1 1 185 ASN HB2  H   1.428 -11.023 -50.805 1.00 . A A . 880 ASN HB2  1 1 
        7 26397 1 1 185 ASN HB3  H   1.718 -12.166 -52.113 1.00 . A A . 880 ASN HB3  1 1 
        7 26398 1 1 185 ASN HD21 H   3.768 -12.398 -52.928 1.00 . A A . 880 ASN HD21 1 1 
        7 26399 1 1 185 ASN HD22 H   5.166 -11.658 -52.220 1.00 . A A . 880 ASN HD22 1 1 
        7 26400 1 1 185 ASN N    N   0.170  -9.464 -52.180 1.00 . A A . 880 ASN N    1 1 
        7 26401 1 1 185 ASN ND2  N   4.187 -11.760 -52.314 1.00 . A A . 880 ASN ND2  1 1 
        7 26402 1 1 185 ASN O    O   0.990 -12.111 -54.124 1.00 . A A . 880 ASN O    1 1 
        7 26403 1 1 185 ASN OD1  O   3.851 -10.168 -50.774 1.00 . A A . 880 ASN OD1  1 1 
        7 26404 1 1 186 MET C    C  -1.084 -11.236 -56.523 1.00 . A A . 881 MET C    1 1 
        7 26405 1 1 186 MET CA   C   0.300 -10.593 -56.429 1.00 . A A . 881 MET CA   1 1 
        7 26406 1 1 186 MET CB   C   1.377 -11.575 -56.904 1.00 . A A . 881 MET CB   1 1 
        7 26407 1 1 186 MET CE   C   1.536  -9.906 -60.589 1.00 . A A . 881 MET CE   1 1 
        7 26408 1 1 186 MET CG   C   1.545 -11.616 -58.415 1.00 . A A . 881 MET CG   1 1 
        7 26409 1 1 186 MET H    H   0.487  -9.127 -54.905 1.00 . A A . 881 MET H    1 1 
        7 26410 1 1 186 MET HA   H   0.311  -9.739 -57.087 1.00 . A A . 881 MET HA   1 1 
        7 26411 1 1 186 MET HB2  H   2.323 -11.293 -56.465 1.00 . A A . 881 MET HB2  1 1 
        7 26412 1 1 186 MET HB3  H   1.117 -12.567 -56.566 1.00 . A A . 881 MET HB3  1 1 
        7 26413 1 1 186 MET HE1  H   2.200 -10.061 -61.426 1.00 . A A . 881 MET HE1  1 1 
        7 26414 1 1 186 MET HE2  H   0.709 -10.599 -60.652 1.00 . A A . 881 MET HE2  1 1 
        7 26415 1 1 186 MET HE3  H   1.160  -8.894 -60.611 1.00 . A A . 881 MET HE3  1 1 
        7 26416 1 1 186 MET HG2  H   2.098 -12.505 -58.677 1.00 . A A . 881 MET HG2  1 1 
        7 26417 1 1 186 MET HG3  H   0.566 -11.654 -58.870 1.00 . A A . 881 MET HG3  1 1 
        7 26418 1 1 186 MET N    N   0.586 -10.094 -55.075 1.00 . A A . 881 MET N    1 1 
        7 26419 1 1 186 MET O    O  -1.645 -11.359 -57.614 1.00 . A A . 881 MET O    1 1 
        7 26420 1 1 186 MET SD   S   2.427 -10.179 -59.059 1.00 . A A . 881 MET SD   1 1 
        7 26421 1 1 187 ASP C    C  -3.983 -11.130 -55.019 1.00 . A A . 882 ASP C    1 1 
        7 26422 1 1 187 ASP CA   C  -2.970 -12.212 -55.361 1.00 . A A . 882 ASP CA   1 1 
        7 26423 1 1 187 ASP CB   C  -3.058 -13.364 -54.352 1.00 . A A . 882 ASP CB   1 1 
        7 26424 1 1 187 ASP CG   C  -4.229 -14.300 -54.621 1.00 . A A . 882 ASP CG   1 1 
        7 26425 1 1 187 ASP H    H  -1.139 -11.535 -54.550 1.00 . A A . 882 ASP H    1 1 
        7 26426 1 1 187 ASP HA   H  -3.190 -12.589 -56.348 1.00 . A A . 882 ASP HA   1 1 
        7 26427 1 1 187 ASP HB2  H  -2.146 -13.943 -54.397 1.00 . A A . 882 ASP HB2  1 1 
        7 26428 1 1 187 ASP HB3  H  -3.170 -12.955 -53.360 1.00 . A A . 882 ASP HB3  1 1 
        7 26429 1 1 187 ASP N    N  -1.634 -11.639 -55.390 1.00 . A A . 882 ASP N    1 1 
        7 26430 1 1 187 ASP O    O  -3.613 -10.011 -54.665 1.00 . A A . 882 ASP O    1 1 
        7 26431 1 1 187 ASP OD1  O  -4.974 -14.080 -55.606 1.00 . A A . 882 ASP OD1  1 1 
        7 26432 1 1 187 ASP OD2  O  -4.418 -15.260 -53.848 1.00 . A A . 882 ASP OD2  1 1 
        7 26433 1 1 188 GLY C    C  -6.907 -10.012 -56.193 1.00 . A A . 883 GLY C    1 1 
        7 26434 1 1 188 GLY CA   C  -6.303 -10.498 -54.895 1.00 . A A . 883 GLY CA   1 1 
        7 26435 1 1 188 GLY H    H  -5.483 -12.399 -55.361 1.00 . A A . 883 GLY H    1 1 
        7 26436 1 1 188 GLY HA2  H  -7.077 -10.956 -54.293 1.00 . A A . 883 GLY HA2  1 1 
        7 26437 1 1 188 GLY HA3  H  -5.892  -9.655 -54.360 1.00 . A A . 883 GLY HA3  1 1 
        7 26438 1 1 188 GLY N    N  -5.255 -11.467 -55.128 1.00 . A A . 883 GLY N    1 1 
        7 26439 1 1 188 GLY O    O  -8.017  -9.482 -56.211 1.00 . A A . 883 GLY O    1 1 
        7 26440 1 1 189 TYR C    C  -7.910 -10.589 -58.977 1.00 . A A . 884 TYR C    1 1 
        7 26441 1 1 189 TYR CA   C  -6.650  -9.813 -58.606 1.00 . A A . 884 TYR CA   1 1 
        7 26442 1 1 189 TYR CB   C  -5.530  -9.995 -59.652 1.00 . A A . 884 TYR CB   1 1 
        7 26443 1 1 189 TYR CD1  C  -5.296 -12.433 -60.299 1.00 . A A . 884 TYR CD1  1 1 
        7 26444 1 1 189 TYR CD2  C  -6.302 -10.941 -61.867 1.00 . A A . 884 TYR CD2  1 1 
        7 26445 1 1 189 TYR CE1  C  -5.457 -13.478 -61.189 1.00 . A A . 884 TYR CE1  1 1 
        7 26446 1 1 189 TYR CE2  C  -6.465 -11.982 -62.760 1.00 . A A . 884 TYR CE2  1 1 
        7 26447 1 1 189 TYR CG   C  -5.716 -11.146 -60.621 1.00 . A A . 884 TYR CG   1 1 
        7 26448 1 1 189 TYR CZ   C  -6.043 -13.248 -62.416 1.00 . A A . 884 TYR CZ   1 1 
        7 26449 1 1 189 TYR H    H  -5.322 -10.681 -57.205 1.00 . A A . 884 TYR H    1 1 
        7 26450 1 1 189 TYR HA   H  -6.902  -8.764 -58.545 1.00 . A A . 884 TYR HA   1 1 
        7 26451 1 1 189 TYR HB2  H  -5.450  -9.091 -60.237 1.00 . A A . 884 TYR HB2  1 1 
        7 26452 1 1 189 TYR HB3  H  -4.595 -10.154 -59.131 1.00 . A A . 884 TYR HB3  1 1 
        7 26453 1 1 189 TYR HD1  H  -4.839 -12.610 -59.338 1.00 . A A . 884 TYR HD1  1 1 
        7 26454 1 1 189 TYR HD2  H  -6.633  -9.946 -62.132 1.00 . A A . 884 TYR HD2  1 1 
        7 26455 1 1 189 TYR HE1  H  -5.126 -14.471 -60.920 1.00 . A A . 884 TYR HE1  1 1 
        7 26456 1 1 189 TYR HE2  H  -6.923 -11.800 -63.723 1.00 . A A . 884 TYR HE2  1 1 
        7 26457 1 1 189 TYR HH   H  -5.674 -15.047 -63.007 1.00 . A A . 884 TYR HH   1 1 
        7 26458 1 1 189 TYR N    N  -6.186 -10.228 -57.288 1.00 . A A . 884 TYR N    1 1 
        7 26459 1 1 189 TYR O    O  -8.810 -10.067 -59.634 1.00 . A A . 884 TYR O    1 1 
        7 26460 1 1 189 TYR OH   O  -6.205 -14.289 -63.305 1.00 . A A . 884 TYR OH   1 1 
        7 26461 1 1 190 ARG C    C -10.312 -12.191 -57.873 1.00 . A A . 885 ARG C    1 1 
        7 26462 1 1 190 ARG CA   C  -9.149 -12.664 -58.742 1.00 . A A . 885 ARG CA   1 1 
        7 26463 1 1 190 ARG CB   C  -8.841 -14.143 -58.474 1.00 . A A . 885 ARG CB   1 1 
        7 26464 1 1 190 ARG CD   C  -8.442 -15.033 -56.159 1.00 . A A . 885 ARG CD   1 1 
        7 26465 1 1 190 ARG CG   C  -7.810 -14.381 -57.379 1.00 . A A . 885 ARG CG   1 1 
        7 26466 1 1 190 ARG CZ   C  -7.762 -15.902 -53.947 1.00 . A A . 885 ARG CZ   1 1 
        7 26467 1 1 190 ARG H    H  -7.215 -12.202 -58.027 1.00 . A A . 885 ARG H    1 1 
        7 26468 1 1 190 ARG HA   H  -9.432 -12.552 -59.778 1.00 . A A . 885 ARG HA   1 1 
        7 26469 1 1 190 ARG HB2  H  -9.754 -14.642 -58.189 1.00 . A A . 885 ARG HB2  1 1 
        7 26470 1 1 190 ARG HB3  H  -8.471 -14.588 -59.386 1.00 . A A . 885 ARG HB3  1 1 
        7 26471 1 1 190 ARG HD2  H  -9.212 -14.376 -55.779 1.00 . A A . 885 ARG HD2  1 1 
        7 26472 1 1 190 ARG HD3  H  -8.889 -15.970 -56.459 1.00 . A A . 885 ARG HD3  1 1 
        7 26473 1 1 190 ARG HE   H  -6.537 -14.976 -55.247 1.00 . A A . 885 ARG HE   1 1 
        7 26474 1 1 190 ARG HG2  H  -7.036 -15.028 -57.761 1.00 . A A . 885 ARG HG2  1 1 
        7 26475 1 1 190 ARG HG3  H  -7.380 -13.434 -57.088 1.00 . A A . 885 ARG HG3  1 1 
        7 26476 1 1 190 ARG HH11 H  -9.685 -16.298 -54.451 1.00 . A A . 885 ARG HH11 1 1 
        7 26477 1 1 190 ARG HH12 H  -9.212 -16.836 -52.870 1.00 . A A . 885 ARG HH12 1 1 
        7 26478 1 1 190 ARG HH21 H  -5.879 -15.729 -53.188 1.00 . A A . 885 ARG HH21 1 1 
        7 26479 1 1 190 ARG HH22 H  -7.040 -16.524 -52.154 1.00 . A A . 885 ARG HH22 1 1 
        7 26480 1 1 190 ARG N    N  -7.976 -11.835 -58.519 1.00 . A A . 885 ARG N    1 1 
        7 26481 1 1 190 ARG NE   N  -7.468 -15.288 -55.098 1.00 . A A . 885 ARG NE   1 1 
        7 26482 1 1 190 ARG NH1  N  -8.982 -16.382 -53.742 1.00 . A A . 885 ARG NH1  1 1 
        7 26483 1 1 190 ARG NH2  N  -6.823 -16.066 -53.021 1.00 . A A . 885 ARG NH2  1 1 
        7 26484 1 1 190 ARG O    O -11.467 -12.314 -58.257 1.00 . A A . 885 ARG O    1 1 
        7 26485 1 1 191 LEU C    C -11.756  -9.954 -56.382 1.00 . A A . 886 LEU C    1 1 
        7 26486 1 1 191 LEU CA   C -11.019 -11.156 -55.780 1.00 . A A . 886 LEU CA   1 1 
        7 26487 1 1 191 LEU CB   C -10.387 -10.801 -54.423 1.00 . A A . 886 LEU CB   1 1 
        7 26488 1 1 191 LEU CD1  C -11.717  -9.742 -52.574 1.00 . A A . 886 LEU CD1  1 1 
        7 26489 1 1 191 LEU CD2  C  -9.648  -8.629 -53.414 1.00 . A A . 886 LEU CD2  1 1 
        7 26490 1 1 191 LEU CG   C -10.848  -9.482 -53.793 1.00 . A A . 886 LEU CG   1 1 
        7 26491 1 1 191 LEU H    H  -9.053 -11.571 -56.446 1.00 . A A . 886 LEU H    1 1 
        7 26492 1 1 191 LEU HA   H -11.731 -11.955 -55.632 1.00 . A A . 886 LEU HA   1 1 
        7 26493 1 1 191 LEU HB2  H -10.610 -11.599 -53.731 1.00 . A A . 886 LEU HB2  1 1 
        7 26494 1 1 191 LEU HB3  H  -9.316 -10.753 -54.553 1.00 . A A . 886 LEU HB3  1 1 
        7 26495 1 1 191 LEU HD11 H -11.495  -9.012 -51.812 1.00 . A A . 886 LEU HD11 1 1 
        7 26496 1 1 191 LEU HD12 H -12.758  -9.668 -52.852 1.00 . A A . 886 LEU HD12 1 1 
        7 26497 1 1 191 LEU HD13 H -11.517 -10.734 -52.192 1.00 . A A . 886 LEU HD13 1 1 
        7 26498 1 1 191 LEU HD21 H  -9.619  -7.751 -54.043 1.00 . A A . 886 LEU HD21 1 1 
        7 26499 1 1 191 LEU HD22 H  -9.732  -8.329 -52.380 1.00 . A A . 886 LEU HD22 1 1 
        7 26500 1 1 191 LEU HD23 H  -8.743  -9.201 -53.550 1.00 . A A . 886 LEU HD23 1 1 
        7 26501 1 1 191 LEU HG   H -11.436  -8.934 -54.512 1.00 . A A . 886 LEU HG   1 1 
        7 26502 1 1 191 LEU N    N  -9.995 -11.650 -56.698 1.00 . A A . 886 LEU N    1 1 
        7 26503 1 1 191 LEU O    O -12.986  -9.941 -56.433 1.00 . A A . 886 LEU O    1 1 
        7 26504 1 1 192 THR C    C -12.348  -8.143 -58.743 1.00 . A A . 887 THR C    1 1 
        7 26505 1 1 192 THR CA   C -11.591  -7.777 -57.465 1.00 . A A . 887 THR CA   1 1 
        7 26506 1 1 192 THR CB   C -10.510  -6.722 -57.782 1.00 . A A . 887 THR CB   1 1 
        7 26507 1 1 192 THR CG2  C -11.082  -5.572 -58.596 1.00 . A A . 887 THR CG2  1 1 
        7 26508 1 1 192 THR H    H -10.028  -9.014 -56.762 1.00 . A A . 887 THR H    1 1 
        7 26509 1 1 192 THR HA   H -12.287  -7.345 -56.760 1.00 . A A . 887 THR HA   1 1 
        7 26510 1 1 192 THR HB   H  -9.727  -7.196 -58.357 1.00 . A A . 887 THR HB   1 1 
        7 26511 1 1 192 THR HG1  H -10.303  -5.321 -56.397 1.00 . A A . 887 THR HG1  1 1 
        7 26512 1 1 192 THR HG21 H -11.634  -5.965 -59.437 1.00 . A A . 887 THR HG21 1 1 
        7 26513 1 1 192 THR HG22 H -10.277  -4.949 -58.953 1.00 . A A . 887 THR HG22 1 1 
        7 26514 1 1 192 THR HG23 H -11.742  -4.985 -57.973 1.00 . A A . 887 THR HG23 1 1 
        7 26515 1 1 192 THR N    N -11.003  -8.960 -56.849 1.00 . A A . 887 THR N    1 1 
        7 26516 1 1 192 THR O    O -13.448  -7.644 -58.996 1.00 . A A . 887 THR O    1 1 
        7 26517 1 1 192 THR OG1  O  -9.956  -6.214 -56.562 1.00 . A A . 887 THR OG1  1 1 
        7 26518 1 1 193 GLN C    C -13.724 -10.192 -60.461 1.00 . A A . 888 GLN C    1 1 
        7 26519 1 1 193 GLN CA   C -12.414  -9.471 -60.766 1.00 . A A . 888 GLN CA   1 1 
        7 26520 1 1 193 GLN CB   C -11.485 -10.385 -61.562 1.00 . A A . 888 GLN CB   1 1 
        7 26521 1 1 193 GLN CD   C -11.063  -8.972 -63.614 1.00 . A A . 888 GLN CD   1 1 
        7 26522 1 1 193 GLN CG   C -11.656 -10.254 -63.063 1.00 . A A . 888 GLN CG   1 1 
        7 26523 1 1 193 GLN H    H -10.888  -9.391 -59.301 1.00 . A A . 888 GLN H    1 1 
        7 26524 1 1 193 GLN HA   H -12.632  -8.594 -61.355 1.00 . A A . 888 GLN HA   1 1 
        7 26525 1 1 193 GLN HB2  H -10.461 -10.143 -61.314 1.00 . A A . 888 GLN HB2  1 1 
        7 26526 1 1 193 GLN HB3  H -11.681 -11.410 -61.286 1.00 . A A . 888 GLN HB3  1 1 
        7 26527 1 1 193 GLN HE21 H -10.065 -10.009 -64.980 1.00 . A A . 888 GLN HE21 1 1 
        7 26528 1 1 193 GLN HE22 H  -9.852  -8.290 -65.026 1.00 . A A . 888 GLN HE22 1 1 
        7 26529 1 1 193 GLN HG2  H -11.171 -11.090 -63.543 1.00 . A A . 888 GLN HG2  1 1 
        7 26530 1 1 193 GLN HG3  H -12.712 -10.272 -63.292 1.00 . A A . 888 GLN HG3  1 1 
        7 26531 1 1 193 GLN N    N -11.770  -9.031 -59.539 1.00 . A A . 888 GLN N    1 1 
        7 26532 1 1 193 GLN NE2  N -10.242  -9.101 -64.640 1.00 . A A . 888 GLN NE2  1 1 
        7 26533 1 1 193 GLN O    O -14.730  -9.975 -61.132 1.00 . A A . 888 GLN O    1 1 
        7 26534 1 1 193 GLN OE1  O -11.347  -7.877 -63.129 1.00 . A A . 888 GLN OE1  1 1 
        7 26535 1 1 194 ARG C    C -16.005 -10.913 -58.553 1.00 . A A . 889 ARG C    1 1 
        7 26536 1 1 194 ARG CA   C -14.874 -11.811 -59.052 1.00 . A A . 889 ARG CA   1 1 
        7 26537 1 1 194 ARG CB   C -14.494 -12.830 -57.970 1.00 . A A . 889 ARG CB   1 1 
        7 26538 1 1 194 ARG CD   C -14.597 -15.319 -58.308 1.00 . A A . 889 ARG CD   1 1 
        7 26539 1 1 194 ARG CG   C -15.381 -14.064 -57.953 1.00 . A A . 889 ARG CG   1 1 
        7 26540 1 1 194 ARG CZ   C -15.626 -17.075 -59.712 1.00 . A A . 889 ARG CZ   1 1 
        7 26541 1 1 194 ARG H    H -12.876 -11.127 -58.916 1.00 . A A . 889 ARG H    1 1 
        7 26542 1 1 194 ARG HA   H -15.215 -12.343 -59.928 1.00 . A A . 889 ARG HA   1 1 
        7 26543 1 1 194 ARG HB2  H -13.475 -13.150 -58.137 1.00 . A A . 889 ARG HB2  1 1 
        7 26544 1 1 194 ARG HB3  H -14.555 -12.354 -57.002 1.00 . A A . 889 ARG HB3  1 1 
        7 26545 1 1 194 ARG HD2  H -14.029 -15.132 -59.207 1.00 . A A . 889 ARG HD2  1 1 
        7 26546 1 1 194 ARG HD3  H -13.921 -15.547 -57.496 1.00 . A A . 889 ARG HD3  1 1 
        7 26547 1 1 194 ARG HE   H -15.979 -16.814 -57.756 1.00 . A A . 889 ARG HE   1 1 
        7 26548 1 1 194 ARG HG2  H -15.799 -14.180 -56.964 1.00 . A A . 889 ARG HG2  1 1 
        7 26549 1 1 194 ARG HG3  H -16.178 -13.932 -58.670 1.00 . A A . 889 ARG HG3  1 1 
        7 26550 1 1 194 ARG HH11 H -14.326 -15.876 -60.700 1.00 . A A . 889 ARG HH11 1 1 
        7 26551 1 1 194 ARG HH12 H -15.064 -17.120 -61.665 1.00 . A A . 889 ARG HH12 1 1 
        7 26552 1 1 194 ARG HH21 H -16.958 -18.433 -59.010 1.00 . A A . 889 ARG HH21 1 1 
        7 26553 1 1 194 ARG HH22 H -16.585 -18.568 -60.705 1.00 . A A . 889 ARG HH22 1 1 
        7 26554 1 1 194 ARG N    N -13.707 -11.028 -59.433 1.00 . A A . 889 ARG N    1 1 
        7 26555 1 1 194 ARG NE   N -15.472 -16.469 -58.534 1.00 . A A . 889 ARG NE   1 1 
        7 26556 1 1 194 ARG NH1  N -14.952 -16.652 -60.776 1.00 . A A . 889 ARG NH1  1 1 
        7 26557 1 1 194 ARG NH2  N -16.452 -18.109 -59.818 1.00 . A A . 889 ARG NH2  1 1 
        7 26558 1 1 194 ARG O    O -17.168 -11.101 -58.924 1.00 . A A . 889 ARG O    1 1 
        7 26559 1 1 195 ILE C    C -17.350  -8.182 -58.191 1.00 . A A . 890 ILE C    1 1 
        7 26560 1 1 195 ILE CA   C -16.658  -9.048 -57.132 1.00 . A A . 890 ILE CA   1 1 
        7 26561 1 1 195 ILE CB   C -16.044  -8.165 -56.008 1.00 . A A . 890 ILE CB   1 1 
        7 26562 1 1 195 ILE CD1  C -16.660  -7.115 -53.774 1.00 . A A . 890 ILE CD1  1 1 
        7 26563 1 1 195 ILE CG1  C -17.141  -7.545 -55.145 1.00 . A A . 890 ILE CG1  1 1 
        7 26564 1 1 195 ILE CG2  C -15.145  -7.076 -56.568 1.00 . A A . 890 ILE CG2  1 1 
        7 26565 1 1 195 ILE H    H -14.710  -9.791 -57.515 1.00 . A A . 890 ILE H    1 1 
        7 26566 1 1 195 ILE HA   H -17.408  -9.682 -56.679 1.00 . A A . 890 ILE HA   1 1 
        7 26567 1 1 195 ILE HB   H -15.436  -8.804 -55.385 1.00 . A A . 890 ILE HB   1 1 
        7 26568 1 1 195 ILE HD11 H -15.742  -6.556 -53.874 1.00 . A A . 890 ILE HD11 1 1 
        7 26569 1 1 195 ILE HD12 H -17.410  -6.495 -53.309 1.00 . A A . 890 ILE HD12 1 1 
        7 26570 1 1 195 ILE HD13 H -16.485  -7.989 -53.164 1.00 . A A . 890 ILE HD13 1 1 
        7 26571 1 1 195 ILE HG12 H -17.532  -6.671 -55.647 1.00 . A A . 890 ILE HG12 1 1 
        7 26572 1 1 195 ILE HG13 H -17.936  -8.263 -55.011 1.00 . A A . 890 ILE HG13 1 1 
        7 26573 1 1 195 ILE HG21 H -14.309  -6.924 -55.902 1.00 . A A . 890 ILE HG21 1 1 
        7 26574 1 1 195 ILE HG22 H -14.784  -7.373 -57.542 1.00 . A A . 890 ILE HG22 1 1 
        7 26575 1 1 195 ILE HG23 H -15.707  -6.157 -56.655 1.00 . A A . 890 ILE HG23 1 1 
        7 26576 1 1 195 ILE N    N -15.659  -9.928 -57.730 1.00 . A A . 890 ILE N    1 1 
        7 26577 1 1 195 ILE O    O -18.568  -8.002 -58.156 1.00 . A A . 890 ILE O    1 1 
        7 26578 1 1 196 ARG C    C -17.888  -7.699 -61.235 1.00 . A A . 891 ARG C    1 1 
        7 26579 1 1 196 ARG CA   C -17.141  -6.846 -60.207 1.00 . A A . 891 ARG CA   1 1 
        7 26580 1 1 196 ARG CB   C -16.045  -6.011 -60.889 1.00 . A A . 891 ARG CB   1 1 
        7 26581 1 1 196 ARG CD   C -15.047  -5.971 -63.194 1.00 . A A . 891 ARG CD   1 1 
        7 26582 1 1 196 ARG CG   C -15.210  -6.771 -61.914 1.00 . A A . 891 ARG CG   1 1 
        7 26583 1 1 196 ARG CZ   C -13.907  -7.015 -65.125 1.00 . A A . 891 ARG CZ   1 1 
        7 26584 1 1 196 ARG H    H -15.615  -7.840 -59.125 1.00 . A A . 891 ARG H    1 1 
        7 26585 1 1 196 ARG HA   H -17.851  -6.173 -59.745 1.00 . A A . 891 ARG HA   1 1 
        7 26586 1 1 196 ARG HB2  H -16.511  -5.178 -61.391 1.00 . A A . 891 ARG HB2  1 1 
        7 26587 1 1 196 ARG HB3  H -15.380  -5.629 -60.129 1.00 . A A . 891 ARG HB3  1 1 
        7 26588 1 1 196 ARG HD2  H -15.924  -6.115 -63.807 1.00 . A A . 891 ARG HD2  1 1 
        7 26589 1 1 196 ARG HD3  H -14.958  -4.926 -62.937 1.00 . A A . 891 ARG HD3  1 1 
        7 26590 1 1 196 ARG HE   H -12.984  -6.152 -63.573 1.00 . A A . 891 ARG HE   1 1 
        7 26591 1 1 196 ARG HG2  H -14.235  -6.966 -61.496 1.00 . A A . 891 ARG HG2  1 1 
        7 26592 1 1 196 ARG HG3  H -15.700  -7.707 -62.143 1.00 . A A . 891 ARG HG3  1 1 
        7 26593 1 1 196 ARG HH11 H -15.933  -7.152 -65.175 1.00 . A A . 891 ARG HH11 1 1 
        7 26594 1 1 196 ARG HH12 H -15.096  -7.861 -66.530 1.00 . A A . 891 ARG HH12 1 1 
        7 26595 1 1 196 ARG HH21 H -11.891  -7.051 -65.377 1.00 . A A . 891 ARG HH21 1 1 
        7 26596 1 1 196 ARG HH22 H -12.817  -7.790 -66.650 1.00 . A A . 891 ARG HH22 1 1 
        7 26597 1 1 196 ARG N    N -16.581  -7.672 -59.146 1.00 . A A . 891 ARG N    1 1 
        7 26598 1 1 196 ARG NE   N -13.861  -6.377 -63.954 1.00 . A A . 891 ARG NE   1 1 
        7 26599 1 1 196 ARG NH1  N -15.069  -7.367 -65.651 1.00 . A A . 891 ARG NH1  1 1 
        7 26600 1 1 196 ARG NH2  N -12.783  -7.311 -65.768 1.00 . A A . 891 ARG NH2  1 1 
        7 26601 1 1 196 ARG O    O -18.843  -7.235 -61.857 1.00 . A A . 891 ARG O    1 1 
        7 26602 1 1 197 GLN C    C -19.423 -10.322 -61.937 1.00 . A A . 892 GLN C    1 1 
        7 26603 1 1 197 GLN CA   C -18.045  -9.844 -62.377 1.00 . A A . 892 GLN CA   1 1 
        7 26604 1 1 197 GLN CB   C -17.123 -11.039 -62.582 1.00 . A A . 892 GLN CB   1 1 
        7 26605 1 1 197 GLN CD   C -16.350 -11.369 -64.956 1.00 . A A . 892 GLN CD   1 1 
        7 26606 1 1 197 GLN CG   C -17.344 -11.771 -63.885 1.00 . A A . 892 GLN CG   1 1 
        7 26607 1 1 197 GLN H    H -16.714  -9.276 -60.851 1.00 . A A . 892 GLN H    1 1 
        7 26608 1 1 197 GLN HA   H -18.140  -9.306 -63.309 1.00 . A A . 892 GLN HA   1 1 
        7 26609 1 1 197 GLN HB2  H -16.101 -10.694 -62.560 1.00 . A A . 892 GLN HB2  1 1 
        7 26610 1 1 197 GLN HB3  H -17.276 -11.736 -61.772 1.00 . A A . 892 GLN HB3  1 1 
        7 26611 1 1 197 GLN HE21 H -17.515  -9.853 -65.505 1.00 . A A . 892 GLN HE21 1 1 
        7 26612 1 1 197 GLN HE22 H -16.033 -10.031 -66.389 1.00 . A A . 892 GLN HE22 1 1 
        7 26613 1 1 197 GLN HG2  H -17.240 -12.824 -63.696 1.00 . A A . 892 GLN HG2  1 1 
        7 26614 1 1 197 GLN HG3  H -18.343 -11.562 -64.241 1.00 . A A . 892 GLN HG3  1 1 
        7 26615 1 1 197 GLN N    N -17.458  -8.949 -61.398 1.00 . A A . 892 GLN N    1 1 
        7 26616 1 1 197 GLN NE2  N -16.664 -10.314 -65.690 1.00 . A A . 892 GLN NE2  1 1 
        7 26617 1 1 197 GLN O    O -20.388 -10.246 -62.695 1.00 . A A . 892 GLN O    1 1 
        7 26618 1 1 197 GLN OE1  O -15.306 -12.004 -65.123 1.00 . A A . 892 GLN OE1  1 1 
        7 26619 1 1 198 LEU C    C -21.775 -10.228 -59.983 1.00 . A A . 893 LEU C    1 1 
        7 26620 1 1 198 LEU CA   C -20.761 -11.344 -60.191 1.00 . A A . 893 LEU CA   1 1 
        7 26621 1 1 198 LEU CB   C -20.528 -12.101 -58.884 1.00 . A A . 893 LEU CB   1 1 
        7 26622 1 1 198 LEU CD1  C -19.491 -14.383 -58.976 1.00 . A A . 893 LEU CD1  1 1 
        7 26623 1 1 198 LEU CD2  C -21.673 -14.049 -57.797 1.00 . A A . 893 LEU CD2  1 1 
        7 26624 1 1 198 LEU CG   C -20.797 -13.604 -58.958 1.00 . A A . 893 LEU CG   1 1 
        7 26625 1 1 198 LEU H    H -18.711 -10.813 -60.133 1.00 . A A . 893 LEU H    1 1 
        7 26626 1 1 198 LEU HA   H -21.151 -12.030 -60.927 1.00 . A A . 893 LEU HA   1 1 
        7 26627 1 1 198 LEU HB2  H -19.501 -11.951 -58.584 1.00 . A A . 893 LEU HB2  1 1 
        7 26628 1 1 198 LEU HB3  H -21.173 -11.678 -58.128 1.00 . A A . 893 LEU HB3  1 1 
        7 26629 1 1 198 LEU HD11 H -19.571 -15.240 -58.323 1.00 . A A . 893 LEU HD11 1 1 
        7 26630 1 1 198 LEU HD12 H -19.284 -14.713 -59.983 1.00 . A A . 893 LEU HD12 1 1 
        7 26631 1 1 198 LEU HD13 H -18.689 -13.745 -58.636 1.00 . A A . 893 LEU HD13 1 1 
        7 26632 1 1 198 LEU HD21 H -22.268 -14.898 -58.100 1.00 . A A . 893 LEU HD21 1 1 
        7 26633 1 1 198 LEU HD22 H -21.047 -14.328 -56.962 1.00 . A A . 893 LEU HD22 1 1 
        7 26634 1 1 198 LEU HD23 H -22.322 -13.238 -57.506 1.00 . A A . 893 LEU HD23 1 1 
        7 26635 1 1 198 LEU HG   H -21.324 -13.822 -59.876 1.00 . A A . 893 LEU HG   1 1 
        7 26636 1 1 198 LEU N    N -19.508 -10.812 -60.707 1.00 . A A . 893 LEU N    1 1 
        7 26637 1 1 198 LEU O    O -22.966 -10.403 -60.248 1.00 . A A . 893 LEU O    1 1 
        7 26638 1 1 199 GLY C    C -22.175  -7.439 -57.911 1.00 . A A . 894 GLY C    1 1 
        7 26639 1 1 199 GLY CA   C -22.172  -7.944 -59.336 1.00 . A A . 894 GLY CA   1 1 
        7 26640 1 1 199 GLY H    H -20.347  -9.005 -59.297 1.00 . A A . 894 GLY H    1 1 
        7 26641 1 1 199 GLY HA2  H -21.850  -7.145 -59.990 1.00 . A A . 894 GLY HA2  1 1 
        7 26642 1 1 199 GLY HA3  H -23.179  -8.229 -59.608 1.00 . A A . 894 GLY HA3  1 1 
        7 26643 1 1 199 GLY N    N -21.299  -9.080 -59.522 1.00 . A A . 894 GLY N    1 1 
        7 26644 1 1 199 GLY O    O -23.054  -7.793 -57.125 1.00 . A A . 894 GLY O    1 1 
        7 26645 1 1 200 LEU C    C -22.335  -5.115 -56.045 1.00 . A A . 895 LEU C    1 1 
        7 26646 1 1 200 LEU CA   C -21.095  -5.991 -56.274 1.00 . A A . 895 LEU CA   1 1 
        7 26647 1 1 200 LEU CB   C -19.798  -5.174 -56.195 1.00 . A A . 895 LEU CB   1 1 
        7 26648 1 1 200 LEU CD1  C -19.315  -2.816 -55.511 1.00 . A A . 895 LEU CD1  1 1 
        7 26649 1 1 200 LEU CD2  C -19.221  -3.456 -57.922 1.00 . A A . 895 LEU CD2  1 1 
        7 26650 1 1 200 LEU CG   C -19.910  -3.702 -56.589 1.00 . A A . 895 LEU CG   1 1 
        7 26651 1 1 200 LEU H    H -20.470  -6.456 -58.236 1.00 . A A . 895 LEU H    1 1 
        7 26652 1 1 200 LEU HA   H -21.069  -6.769 -55.520 1.00 . A A . 895 LEU HA   1 1 
        7 26653 1 1 200 LEU HB2  H -19.420  -5.228 -55.187 1.00 . A A . 895 LEU HB2  1 1 
        7 26654 1 1 200 LEU HB3  H -19.074  -5.637 -56.850 1.00 . A A . 895 LEU HB3  1 1 
        7 26655 1 1 200 LEU HD11 H -18.903  -1.925 -55.965 1.00 . A A . 895 LEU HD11 1 1 
        7 26656 1 1 200 LEU HD12 H -20.087  -2.537 -54.809 1.00 . A A . 895 LEU HD12 1 1 
        7 26657 1 1 200 LEU HD13 H -18.533  -3.351 -54.993 1.00 . A A . 895 LEU HD13 1 1 
        7 26658 1 1 200 LEU HD21 H -18.678  -4.344 -58.217 1.00 . A A . 895 LEU HD21 1 1 
        7 26659 1 1 200 LEU HD22 H -19.961  -3.222 -58.672 1.00 . A A . 895 LEU HD22 1 1 
        7 26660 1 1 200 LEU HD23 H -18.533  -2.630 -57.824 1.00 . A A . 895 LEU HD23 1 1 
        7 26661 1 1 200 LEU HG   H -20.953  -3.442 -56.697 1.00 . A A . 895 LEU HG   1 1 
        7 26662 1 1 200 LEU N    N -21.178  -6.628 -57.580 1.00 . A A . 895 LEU N    1 1 
        7 26663 1 1 200 LEU O    O -22.725  -4.334 -56.914 1.00 . A A . 895 LEU O    1 1 
        7 26664 1 1 201 THR C    C -24.200  -3.645 -53.474 1.00 . A A . 896 THR C    1 1 
        7 26665 1 1 201 THR CA   C -24.256  -4.631 -54.638 1.00 . A A . 896 THR CA   1 1 
        7 26666 1 1 201 THR CB   C -25.319  -5.696 -54.329 1.00 . A A . 896 THR CB   1 1 
        7 26667 1 1 201 THR CG2  C -26.028  -6.141 -55.598 1.00 . A A . 896 THR CG2  1 1 
        7 26668 1 1 201 THR H    H -22.582  -5.847 -54.203 1.00 . A A . 896 THR H    1 1 
        7 26669 1 1 201 THR HA   H -24.555  -4.104 -55.533 1.00 . A A . 896 THR HA   1 1 
        7 26670 1 1 201 THR HB   H -26.050  -5.274 -53.653 1.00 . A A . 896 THR HB   1 1 
        7 26671 1 1 201 THR HG1  H -25.293  -7.194 -53.035 1.00 . A A . 896 THR HG1  1 1 
        7 26672 1 1 201 THR HG21 H -27.080  -6.284 -55.394 1.00 . A A . 896 THR HG21 1 1 
        7 26673 1 1 201 THR HG22 H -25.598  -7.071 -55.944 1.00 . A A . 896 THR HG22 1 1 
        7 26674 1 1 201 THR HG23 H -25.910  -5.386 -56.361 1.00 . A A . 896 THR HG23 1 1 
        7 26675 1 1 201 THR N    N -22.970  -5.271 -54.892 1.00 . A A . 896 THR N    1 1 
        7 26676 1 1 201 THR O    O -25.237  -3.192 -52.980 1.00 . A A . 896 THR O    1 1 
        7 26677 1 1 201 THR OG1  O -24.697  -6.826 -53.702 1.00 . A A . 896 THR OG1  1 1 
        7 26678 1 1 202 LEU C    C -21.466  -1.754 -51.885 1.00 . A A . 897 LEU C    1 1 
        7 26679 1 1 202 LEU CA   C -22.822  -2.463 -51.867 1.00 . A A . 897 LEU CA   1 1 
        7 26680 1 1 202 LEU CB   C -23.000  -3.284 -50.564 1.00 . A A . 897 LEU CB   1 1 
        7 26681 1 1 202 LEU CD1  C -23.131  -5.785 -50.309 1.00 . A A . 897 LEU CD1  1 1 
        7 26682 1 1 202 LEU CD2  C -21.140  -4.836 -51.448 1.00 . A A . 897 LEU CD2  1 1 
        7 26683 1 1 202 LEU CG   C -22.192  -4.597 -50.375 1.00 . A A . 897 LEU CG   1 1 
        7 26684 1 1 202 LEU H    H -22.206  -3.600 -53.542 1.00 . A A . 897 LEU H    1 1 
        7 26685 1 1 202 LEU HA   H -23.593  -1.708 -51.899 1.00 . A A . 897 LEU HA   1 1 
        7 26686 1 1 202 LEU HB2  H -22.749  -2.634 -49.740 1.00 . A A . 897 LEU HB2  1 1 
        7 26687 1 1 202 LEU HB3  H -24.049  -3.530 -50.478 1.00 . A A . 897 LEU HB3  1 1 
        7 26688 1 1 202 LEU HD11 H -24.052  -5.546 -50.817 1.00 . A A . 897 LEU HD11 1 1 
        7 26689 1 1 202 LEU HD12 H -22.666  -6.637 -50.785 1.00 . A A . 897 LEU HD12 1 1 
        7 26690 1 1 202 LEU HD13 H -23.338  -6.020 -49.276 1.00 . A A . 897 LEU HD13 1 1 
        7 26691 1 1 202 LEU HD21 H -20.787  -5.855 -51.386 1.00 . A A . 897 LEU HD21 1 1 
        7 26692 1 1 202 LEU HD22 H -21.572  -4.661 -52.422 1.00 . A A . 897 LEU HD22 1 1 
        7 26693 1 1 202 LEU HD23 H -20.311  -4.160 -51.295 1.00 . A A . 897 LEU HD23 1 1 
        7 26694 1 1 202 LEU HG   H -21.682  -4.545 -49.422 1.00 . A A . 897 LEU HG   1 1 
        7 26695 1 1 202 LEU N    N -22.998  -3.301 -53.047 1.00 . A A . 897 LEU N    1 1 
        7 26696 1 1 202 LEU O    O -20.603  -2.080 -52.699 1.00 . A A . 897 LEU O    1 1 
        7 26697 1 1 203 PRO C    C -18.974  -1.007 -50.150 1.00 . A A . 898 PRO C    1 1 
        7 26698 1 1 203 PRO CA   C -19.976  -0.095 -50.853 1.00 . A A . 898 PRO CA   1 1 
        7 26699 1 1 203 PRO CB   C -20.281   1.137 -49.986 1.00 . A A . 898 PRO CB   1 1 
        7 26700 1 1 203 PRO CD   C -22.295  -0.135 -50.160 1.00 . A A . 898 PRO CD   1 1 
        7 26701 1 1 203 PRO CG   C -21.768   1.256 -49.962 1.00 . A A . 898 PRO CG   1 1 
        7 26702 1 1 203 PRO HA   H -19.568   0.220 -51.803 1.00 . A A . 898 PRO HA   1 1 
        7 26703 1 1 203 PRO HB2  H -19.884   0.985 -48.992 1.00 . A A . 898 PRO HB2  1 1 
        7 26704 1 1 203 PRO HB3  H -19.825   2.011 -50.428 1.00 . A A . 898 PRO HB3  1 1 
        7 26705 1 1 203 PRO HD2  H -22.368  -0.652 -49.214 1.00 . A A . 898 PRO HD2  1 1 
        7 26706 1 1 203 PRO HD3  H -23.253  -0.113 -50.656 1.00 . A A . 898 PRO HD3  1 1 
        7 26707 1 1 203 PRO HG2  H -22.089   1.645 -49.008 1.00 . A A . 898 PRO HG2  1 1 
        7 26708 1 1 203 PRO HG3  H -22.101   1.901 -50.762 1.00 . A A . 898 PRO HG3  1 1 
        7 26709 1 1 203 PRO N    N -21.272  -0.747 -51.020 1.00 . A A . 898 PRO N    1 1 
        7 26710 1 1 203 PRO O    O -19.101  -1.296 -48.952 1.00 . A A . 898 PRO O    1 1 
        7 26711 1 1 204 VAL C    C -15.721  -1.445 -50.049 1.00 . A A . 899 VAL C    1 1 
        7 26712 1 1 204 VAL CA   C -16.944  -2.304 -50.334 1.00 . A A . 899 VAL CA   1 1 
        7 26713 1 1 204 VAL CB   C -16.548  -3.475 -51.257 1.00 . A A . 899 VAL CB   1 1 
        7 26714 1 1 204 VAL CG1  C -15.861  -4.571 -50.460 1.00 . A A . 899 VAL CG1  1 1 
        7 26715 1 1 204 VAL CG2  C -17.764  -4.024 -51.990 1.00 . A A . 899 VAL CG2  1 1 
        7 26716 1 1 204 VAL H    H -17.981  -1.290 -51.867 1.00 . A A . 899 VAL H    1 1 
        7 26717 1 1 204 VAL HA   H -17.309  -2.713 -49.402 1.00 . A A . 899 VAL HA   1 1 
        7 26718 1 1 204 VAL HB   H -15.848  -3.105 -51.994 1.00 . A A . 899 VAL HB   1 1 
        7 26719 1 1 204 VAL HG11 H -15.620  -5.397 -51.114 1.00 . A A . 899 VAL HG11 1 1 
        7 26720 1 1 204 VAL HG12 H -14.955  -4.184 -50.021 1.00 . A A . 899 VAL HG12 1 1 
        7 26721 1 1 204 VAL HG13 H -16.522  -4.914 -49.678 1.00 . A A . 899 VAL HG13 1 1 
        7 26722 1 1 204 VAL HG21 H -18.559  -4.205 -51.282 1.00 . A A . 899 VAL HG21 1 1 
        7 26723 1 1 204 VAL HG22 H -18.094  -3.307 -52.727 1.00 . A A . 899 VAL HG22 1 1 
        7 26724 1 1 204 VAL HG23 H -17.501  -4.950 -52.482 1.00 . A A . 899 VAL HG23 1 1 
        7 26725 1 1 204 VAL N    N -17.997  -1.488 -50.903 1.00 . A A . 899 VAL N    1 1 
        7 26726 1 1 204 VAL O    O -15.181  -0.793 -50.943 1.00 . A A . 899 VAL O    1 1 
        7 26727 1 1 205 ILE C    C -12.966  -1.597 -48.182 1.00 . A A . 900 ILE C    1 1 
        7 26728 1 1 205 ILE CA   C -14.146  -0.661 -48.400 1.00 . A A . 900 ILE CA   1 1 
        7 26729 1 1 205 ILE CB   C -14.415   0.163 -47.125 1.00 . A A . 900 ILE CB   1 1 
        7 26730 1 1 205 ILE CD1  C -16.766   0.951 -46.532 1.00 . A A . 900 ILE CD1  1 1 
        7 26731 1 1 205 ILE CG1  C -15.530   1.182 -47.375 1.00 . A A . 900 ILE CG1  1 1 
        7 26732 1 1 205 ILE CG2  C -13.149   0.867 -46.664 1.00 . A A . 900 ILE CG2  1 1 
        7 26733 1 1 205 ILE H    H -15.804  -1.930 -48.120 1.00 . A A . 900 ILE H    1 1 
        7 26734 1 1 205 ILE HA   H -13.904   0.023 -49.202 1.00 . A A . 900 ILE HA   1 1 
        7 26735 1 1 205 ILE HB   H -14.727  -0.514 -46.346 1.00 . A A . 900 ILE HB   1 1 
        7 26736 1 1 205 ILE HD11 H -16.473   0.633 -45.542 1.00 . A A . 900 ILE HD11 1 1 
        7 26737 1 1 205 ILE HD12 H -17.333   1.868 -46.463 1.00 . A A . 900 ILE HD12 1 1 
        7 26738 1 1 205 ILE HD13 H -17.375   0.185 -46.990 1.00 . A A . 900 ILE HD13 1 1 
        7 26739 1 1 205 ILE HG12 H -15.160   2.172 -47.154 1.00 . A A . 900 ILE HG12 1 1 
        7 26740 1 1 205 ILE HG13 H -15.823   1.135 -48.413 1.00 . A A . 900 ILE HG13 1 1 
        7 26741 1 1 205 ILE HG21 H -12.373   0.732 -47.404 1.00 . A A . 900 ILE HG21 1 1 
        7 26742 1 1 205 ILE HG22 H -13.347   1.922 -46.542 1.00 . A A . 900 ILE HG22 1 1 
        7 26743 1 1 205 ILE HG23 H -12.826   0.450 -45.722 1.00 . A A . 900 ILE HG23 1 1 
        7 26744 1 1 205 ILE N    N -15.311  -1.419 -48.799 1.00 . A A . 900 ILE N    1 1 
        7 26745 1 1 205 ILE O    O -12.910  -2.337 -47.197 1.00 . A A . 900 ILE O    1 1 
        7 26746 1 1 206 GLY C    C  -9.700  -1.750 -48.398 1.00 . A A . 901 GLY C    1 1 
        7 26747 1 1 206 GLY CA   C -10.883  -2.429 -49.047 1.00 . A A . 901 GLY CA   1 1 
        7 26748 1 1 206 GLY H    H -12.129  -0.939 -49.871 1.00 . A A . 901 GLY H    1 1 
        7 26749 1 1 206 GLY HA2  H -11.140  -3.308 -48.473 1.00 . A A . 901 GLY HA2  1 1 
        7 26750 1 1 206 GLY HA3  H -10.609  -2.732 -50.048 1.00 . A A . 901 GLY HA3  1 1 
        7 26751 1 1 206 GLY N    N -12.036  -1.565 -49.118 1.00 . A A . 901 GLY N    1 1 
        7 26752 1 1 206 GLY O    O  -8.981  -0.984 -49.037 1.00 . A A . 901 GLY O    1 1 
        7 26753 1 1 207 VAL C    C  -7.157  -2.387 -46.745 1.00 . A A . 902 VAL C    1 1 
        7 26754 1 1 207 VAL CA   C  -8.348  -1.493 -46.422 1.00 . A A . 902 VAL CA   1 1 
        7 26755 1 1 207 VAL CB   C  -8.590  -1.389 -44.890 1.00 . A A . 902 VAL CB   1 1 
        7 26756 1 1 207 VAL CG1  C  -9.691  -2.340 -44.440 1.00 . A A . 902 VAL CG1  1 1 
        7 26757 1 1 207 VAL CG2  C  -7.308  -1.628 -44.103 1.00 . A A . 902 VAL CG2  1 1 
        7 26758 1 1 207 VAL H    H -10.148  -2.577 -46.643 1.00 . A A . 902 VAL H    1 1 
        7 26759 1 1 207 VAL HA   H  -8.148  -0.500 -46.802 1.00 . A A . 902 VAL HA   1 1 
        7 26760 1 1 207 VAL HB   H  -8.923  -0.382 -44.679 1.00 . A A . 902 VAL HB   1 1 
        7 26761 1 1 207 VAL HG11 H  -9.789  -3.142 -45.158 1.00 . A A . 902 VAL HG11 1 1 
        7 26762 1 1 207 VAL HG12 H  -9.444  -2.750 -43.473 1.00 . A A . 902 VAL HG12 1 1 
        7 26763 1 1 207 VAL HG13 H -10.625  -1.801 -44.374 1.00 . A A . 902 VAL HG13 1 1 
        7 26764 1 1 207 VAL HG21 H  -7.240  -0.906 -43.303 1.00 . A A . 902 VAL HG21 1 1 
        7 26765 1 1 207 VAL HG22 H  -7.318  -2.626 -43.688 1.00 . A A . 902 VAL HG22 1 1 
        7 26766 1 1 207 VAL HG23 H  -6.457  -1.518 -44.760 1.00 . A A . 902 VAL HG23 1 1 
        7 26767 1 1 207 VAL N    N  -9.509  -2.004 -47.121 1.00 . A A . 902 VAL N    1 1 
        7 26768 1 1 207 VAL O    O  -7.212  -3.602 -46.576 1.00 . A A . 902 VAL O    1 1 
        7 26769 1 1 208 THR C    C  -3.704  -2.178 -46.948 1.00 . A A . 903 THR C    1 1 
        7 26770 1 1 208 THR CA   C  -4.957  -2.546 -47.726 1.00 . A A . 903 THR CA   1 1 
        7 26771 1 1 208 THR CB   C  -4.720  -2.305 -49.227 1.00 . A A . 903 THR CB   1 1 
        7 26772 1 1 208 THR CG2  C  -4.288  -3.585 -49.922 1.00 . A A . 903 THR CG2  1 1 
        7 26773 1 1 208 THR H    H  -6.081  -0.805 -47.312 1.00 . A A . 903 THR H    1 1 
        7 26774 1 1 208 THR HA   H  -5.167  -3.595 -47.580 1.00 . A A . 903 THR HA   1 1 
        7 26775 1 1 208 THR HB   H  -3.943  -1.565 -49.344 1.00 . A A . 903 THR HB   1 1 
        7 26776 1 1 208 THR HG1  H  -6.614  -1.759 -49.155 1.00 . A A . 903 THR HG1  1 1 
        7 26777 1 1 208 THR HG21 H  -3.471  -3.372 -50.596 1.00 . A A . 903 THR HG21 1 1 
        7 26778 1 1 208 THR HG22 H  -5.119  -3.989 -50.480 1.00 . A A . 903 THR HG22 1 1 
        7 26779 1 1 208 THR HG23 H  -3.967  -4.304 -49.183 1.00 . A A . 903 THR HG23 1 1 
        7 26780 1 1 208 THR N    N  -6.101  -1.788 -47.261 1.00 . A A . 903 THR N    1 1 
        7 26781 1 1 208 THR O    O  -3.511  -1.022 -46.564 1.00 . A A . 903 THR O    1 1 
        7 26782 1 1 208 THR OG1  O  -5.927  -1.819 -49.829 1.00 . A A . 903 THR OG1  1 1 
        7 26783 1 1 209 ALA C    C  -0.537  -2.429 -46.932 1.00 . A A . 904 ALA C    1 1 
        7 26784 1 1 209 ALA CA   C  -1.620  -2.948 -45.994 1.00 . A A . 904 ALA CA   1 1 
        7 26785 1 1 209 ALA CB   C  -1.160  -4.230 -45.327 1.00 . A A . 904 ALA CB   1 1 
        7 26786 1 1 209 ALA H    H  -3.096  -4.078 -46.996 1.00 . A A . 904 ALA H    1 1 
        7 26787 1 1 209 ALA HA   H  -1.801  -2.213 -45.222 1.00 . A A . 904 ALA HA   1 1 
        7 26788 1 1 209 ALA HB1  H  -0.563  -4.801 -46.022 1.00 . A A . 904 ALA HB1  1 1 
        7 26789 1 1 209 ALA HB2  H  -0.567  -3.990 -44.455 1.00 . A A . 904 ALA HB2  1 1 
        7 26790 1 1 209 ALA HB3  H  -2.021  -4.809 -45.028 1.00 . A A . 904 ALA HB3  1 1 
        7 26791 1 1 209 ALA N    N  -2.865  -3.168 -46.702 1.00 . A A . 904 ALA N    1 1 
        7 26792 1 1 209 ALA O    O  -0.177  -3.095 -47.907 1.00 . A A . 904 ALA O    1 1 
        7 26793 1 1 210 ASN C    C   0.753  -0.392 -48.823 1.00 . A A . 905 ASN C    1 1 
        7 26794 1 1 210 ASN CA   C   1.081  -0.637 -47.352 1.00 . A A . 905 ASN CA   1 1 
        7 26795 1 1 210 ASN CB   C   2.334  -1.512 -47.223 1.00 . A A . 905 ASN CB   1 1 
        7 26796 1 1 210 ASN CG   C   3.432  -0.835 -46.426 1.00 . A A . 905 ASN CG   1 1 
        7 26797 1 1 210 ASN H    H  -0.447  -0.724 -45.897 1.00 . A A . 905 ASN H    1 1 
        7 26798 1 1 210 ASN HA   H   1.286   0.317 -46.891 1.00 . A A . 905 ASN HA   1 1 
        7 26799 1 1 210 ASN HB2  H   2.073  -2.436 -46.728 1.00 . A A . 905 ASN HB2  1 1 
        7 26800 1 1 210 ASN HB3  H   2.714  -1.733 -48.210 1.00 . A A . 905 ASN HB3  1 1 
        7 26801 1 1 210 ASN HD21 H   2.121  -0.302 -45.023 1.00 . A A . 905 ASN HD21 1 1 
        7 26802 1 1 210 ASN HD22 H   3.759   0.197 -44.756 1.00 . A A . 905 ASN HD22 1 1 
        7 26803 1 1 210 ASN N    N  -0.041  -1.233 -46.634 1.00 . A A . 905 ASN N    1 1 
        7 26804 1 1 210 ASN ND2  N   3.070  -0.258 -45.290 1.00 . A A . 905 ASN ND2  1 1 
        7 26805 1 1 210 ASN O    O   1.442  -0.881 -49.720 1.00 . A A . 905 ASN O    1 1 
        7 26806 1 1 210 ASN OD1  O   4.598  -0.837 -46.825 1.00 . A A . 905 ASN OD1  1 1 
        7 26807 1 1 211 ALA C    C  -0.358   2.243 -50.627 1.00 . A A . 906 ALA C    1 1 
        7 26808 1 1 211 ALA CA   C  -0.659   0.762 -50.419 1.00 . A A . 906 ALA CA   1 1 
        7 26809 1 1 211 ALA CB   C  -2.124   0.463 -50.702 1.00 . A A . 906 ALA CB   1 1 
        7 26810 1 1 211 ALA H    H  -0.867   0.659 -48.316 1.00 . A A . 906 ALA H    1 1 
        7 26811 1 1 211 ALA HA   H  -0.057   0.183 -51.106 1.00 . A A . 906 ALA HA   1 1 
        7 26812 1 1 211 ALA HB1  H  -2.672   1.391 -50.776 1.00 . A A . 906 ALA HB1  1 1 
        7 26813 1 1 211 ALA HB2  H  -2.208  -0.080 -51.631 1.00 . A A . 906 ALA HB2  1 1 
        7 26814 1 1 211 ALA HB3  H  -2.532  -0.132 -49.899 1.00 . A A . 906 ALA HB3  1 1 
        7 26815 1 1 211 ALA N    N  -0.306   0.362 -49.065 1.00 . A A . 906 ALA N    1 1 
        7 26816 1 1 211 ALA O    O   0.108   2.646 -51.696 1.00 . A A . 906 ALA O    1 1 
        7 26817 1 1 212 LEU C    C  -1.354   5.220 -50.472 1.00 . A A . 907 LEU C    1 1 
        7 26818 1 1 212 LEU CA   C  -0.373   4.482 -49.572 1.00 . A A . 907 LEU CA   1 1 
        7 26819 1 1 212 LEU CB   C   1.072   4.795 -49.978 1.00 . A A . 907 LEU CB   1 1 
        7 26820 1 1 212 LEU CD1  C   3.039   5.045 -48.454 1.00 . A A . 907 LEU CD1  1 1 
        7 26821 1 1 212 LEU CD2  C   2.210   7.016 -49.768 1.00 . A A . 907 LEU CD2  1 1 
        7 26822 1 1 212 LEU CG   C   1.816   5.739 -49.035 1.00 . A A . 907 LEU CG   1 1 
        7 26823 1 1 212 LEU H    H  -1.072   2.638 -48.801 1.00 . A A . 907 LEU H    1 1 
        7 26824 1 1 212 LEU HA   H  -0.526   4.823 -48.557 1.00 . A A . 907 LEU HA   1 1 
        7 26825 1 1 212 LEU HB2  H   1.618   3.864 -50.026 1.00 . A A . 907 LEU HB2  1 1 
        7 26826 1 1 212 LEU HB3  H   1.060   5.239 -50.963 1.00 . A A . 907 LEU HB3  1 1 
        7 26827 1 1 212 LEU HD11 H   3.514   4.451 -49.219 1.00 . A A . 907 LEU HD11 1 1 
        7 26828 1 1 212 LEU HD12 H   3.736   5.785 -48.088 1.00 . A A . 907 LEU HD12 1 1 
        7 26829 1 1 212 LEU HD13 H   2.735   4.404 -47.639 1.00 . A A . 907 LEU HD13 1 1 
        7 26830 1 1 212 LEU HD21 H   1.475   7.784 -49.568 1.00 . A A . 907 LEU HD21 1 1 
        7 26831 1 1 212 LEU HD22 H   3.177   7.348 -49.424 1.00 . A A . 907 LEU HD22 1 1 
        7 26832 1 1 212 LEU HD23 H   2.249   6.826 -50.830 1.00 . A A . 907 LEU HD23 1 1 
        7 26833 1 1 212 LEU HG   H   1.166   6.008 -48.217 1.00 . A A . 907 LEU HG   1 1 
        7 26834 1 1 212 LEU N    N  -0.637   3.037 -49.587 1.00 . A A . 907 LEU N    1 1 
        7 26835 1 1 212 LEU O    O  -2.189   5.992 -49.996 1.00 . A A . 907 LEU O    1 1 
        7 26836 1 1 213 ALA C    C  -3.476   4.717 -52.763 1.00 . A A . 908 ALA C    1 1 
        7 26837 1 1 213 ALA CA   C  -2.198   5.546 -52.719 1.00 . A A . 908 ALA CA   1 1 
        7 26838 1 1 213 ALA CB   C  -1.560   5.633 -54.098 1.00 . A A . 908 ALA CB   1 1 
        7 26839 1 1 213 ALA H    H  -0.566   4.357 -52.085 1.00 . A A . 908 ALA H    1 1 
        7 26840 1 1 213 ALA HA   H  -2.438   6.547 -52.389 1.00 . A A . 908 ALA HA   1 1 
        7 26841 1 1 213 ALA HB1  H  -1.391   4.638 -54.482 1.00 . A A . 908 ALA HB1  1 1 
        7 26842 1 1 213 ALA HB2  H  -2.218   6.169 -54.765 1.00 . A A . 908 ALA HB2  1 1 
        7 26843 1 1 213 ALA HB3  H  -0.618   6.157 -54.026 1.00 . A A . 908 ALA HB3  1 1 
        7 26844 1 1 213 ALA N    N  -1.269   4.967 -51.765 1.00 . A A . 908 ALA N    1 1 
        7 26845 1 1 213 ALA O    O  -3.907   4.273 -53.823 1.00 . A A . 908 ALA O    1 1 
        7 26846 1 1 214 GLU C    C  -6.437   4.312 -52.246 1.00 . A A . 909 GLU C    1 1 
        7 26847 1 1 214 GLU CA   C  -5.275   3.701 -51.462 1.00 . A A . 909 GLU CA   1 1 
        7 26848 1 1 214 GLU CB   C  -5.637   3.553 -49.983 1.00 . A A . 909 GLU CB   1 1 
        7 26849 1 1 214 GLU CD   C  -3.778   3.041 -48.321 1.00 . A A . 909 GLU CD   1 1 
        7 26850 1 1 214 GLU CG   C  -4.827   2.477 -49.268 1.00 . A A . 909 GLU CG   1 1 
        7 26851 1 1 214 GLU H    H  -3.690   4.926 -50.788 1.00 . A A . 909 GLU H    1 1 
        7 26852 1 1 214 GLU HA   H  -5.059   2.722 -51.870 1.00 . A A . 909 GLU HA   1 1 
        7 26853 1 1 214 GLU HB2  H  -5.464   4.497 -49.486 1.00 . A A . 909 GLU HB2  1 1 
        7 26854 1 1 214 GLU HB3  H  -6.683   3.299 -49.904 1.00 . A A . 909 GLU HB3  1 1 
        7 26855 1 1 214 GLU HG2  H  -5.505   1.859 -48.700 1.00 . A A . 909 GLU HG2  1 1 
        7 26856 1 1 214 GLU HG3  H  -4.330   1.871 -50.012 1.00 . A A . 909 GLU HG3  1 1 
        7 26857 1 1 214 GLU N    N  -4.074   4.513 -51.595 1.00 . A A . 909 GLU N    1 1 
        7 26858 1 1 214 GLU O    O  -7.257   3.601 -52.824 1.00 . A A . 909 GLU O    1 1 
        7 26859 1 1 214 GLU OE1  O  -3.924   4.201 -47.876 1.00 . A A . 909 GLU OE1  1 1 
        7 26860 1 1 214 GLU OE2  O  -2.802   2.320 -48.009 1.00 . A A . 909 GLU OE2  1 1 
        7 26861 1 1 215 GLU C    C  -7.330   6.048 -54.539 1.00 . A A . 910 GLU C    1 1 
        7 26862 1 1 215 GLU CA   C  -7.491   6.355 -53.050 1.00 . A A . 910 GLU CA   1 1 
        7 26863 1 1 215 GLU CB   C  -7.353   7.859 -52.802 1.00 . A A . 910 GLU CB   1 1 
        7 26864 1 1 215 GLU CD   C  -5.188   9.135 -53.035 1.00 . A A . 910 GLU CD   1 1 
        7 26865 1 1 215 GLU CG   C  -6.030   8.236 -52.158 1.00 . A A . 910 GLU CG   1 1 
        7 26866 1 1 215 GLU H    H  -5.827   6.144 -51.759 1.00 . A A . 910 GLU H    1 1 
        7 26867 1 1 215 GLU HA   H  -8.466   6.025 -52.723 1.00 . A A . 910 GLU HA   1 1 
        7 26868 1 1 215 GLU HB2  H  -7.434   8.378 -53.745 1.00 . A A . 910 GLU HB2  1 1 
        7 26869 1 1 215 GLU HB3  H  -8.150   8.180 -52.151 1.00 . A A . 910 GLU HB3  1 1 
        7 26870 1 1 215 GLU HG2  H  -6.226   8.744 -51.225 1.00 . A A . 910 GLU HG2  1 1 
        7 26871 1 1 215 GLU HG3  H  -5.471   7.329 -51.963 1.00 . A A . 910 GLU HG3  1 1 
        7 26872 1 1 215 GLU N    N  -6.485   5.634 -52.275 1.00 . A A . 910 GLU N    1 1 
        7 26873 1 1 215 GLU O    O  -8.303   5.767 -55.248 1.00 . A A . 910 GLU O    1 1 
        7 26874 1 1 215 GLU OE1  O  -5.228   8.971 -54.272 1.00 . A A . 910 GLU OE1  1 1 
        7 26875 1 1 215 GLU OE2  O  -4.486  10.010 -52.494 1.00 . A A . 910 GLU OE2  1 1 
        7 26876 1 1 216 LYS C    C  -6.097   4.305 -56.677 1.00 . A A . 911 LYS C    1 1 
        7 26877 1 1 216 LYS CA   C  -5.763   5.763 -56.378 1.00 . A A . 911 LYS CA   1 1 
        7 26878 1 1 216 LYS CB   C  -4.283   6.035 -56.642 1.00 . A A . 911 LYS CB   1 1 
        7 26879 1 1 216 LYS CD   C  -2.727   6.092 -58.614 1.00 . A A . 911 LYS CD   1 1 
        7 26880 1 1 216 LYS CE   C  -2.854   5.921 -60.117 1.00 . A A . 911 LYS CE   1 1 
        7 26881 1 1 216 LYS CG   C  -4.008   6.639 -58.009 1.00 . A A . 911 LYS CG   1 1 
        7 26882 1 1 216 LYS H    H  -5.366   6.354 -54.392 1.00 . A A . 911 LYS H    1 1 
        7 26883 1 1 216 LYS HA   H  -6.357   6.395 -57.020 1.00 . A A . 911 LYS HA   1 1 
        7 26884 1 1 216 LYS HB2  H  -3.918   6.718 -55.888 1.00 . A A . 911 LYS HB2  1 1 
        7 26885 1 1 216 LYS HB3  H  -3.737   5.104 -56.567 1.00 . A A . 911 LYS HB3  1 1 
        7 26886 1 1 216 LYS HD2  H  -1.921   6.778 -58.408 1.00 . A A . 911 LYS HD2  1 1 
        7 26887 1 1 216 LYS HD3  H  -2.512   5.133 -58.168 1.00 . A A . 911 LYS HD3  1 1 
        7 26888 1 1 216 LYS HE2  H  -3.446   5.039 -60.318 1.00 . A A . 911 LYS HE2  1 1 
        7 26889 1 1 216 LYS HE3  H  -3.348   6.788 -60.527 1.00 . A A . 911 LYS HE3  1 1 
        7 26890 1 1 216 LYS HG2  H  -4.834   6.405 -58.667 1.00 . A A . 911 LYS HG2  1 1 
        7 26891 1 1 216 LYS HG3  H  -3.919   7.710 -57.907 1.00 . A A . 911 LYS HG3  1 1 
        7 26892 1 1 216 LYS HZ1  H  -1.403   4.792 -61.117 1.00 . A A . 911 LYS HZ1  1 1 
        7 26893 1 1 216 LYS HZ2  H  -0.765   5.973 -60.079 1.00 . A A . 911 LYS HZ2  1 1 
        7 26894 1 1 216 LYS HZ3  H  -1.435   6.430 -61.565 1.00 . A A . 911 LYS HZ3  1 1 
        7 26895 1 1 216 LYS N    N  -6.088   6.087 -54.998 1.00 . A A . 911 LYS N    1 1 
        7 26896 1 1 216 LYS NZ   N  -1.526   5.768 -60.765 1.00 . A A . 911 LYS NZ   1 1 
        7 26897 1 1 216 LYS O    O  -6.557   3.978 -57.767 1.00 . A A . 911 LYS O    1 1 
        7 26898 1 1 217 GLN C    C  -7.692   1.845 -56.052 1.00 . A A . 912 GLN C    1 1 
        7 26899 1 1 217 GLN CA   C  -6.194   2.026 -55.823 1.00 . A A . 912 GLN CA   1 1 
        7 26900 1 1 217 GLN CB   C  -5.754   1.272 -54.566 1.00 . A A . 912 GLN CB   1 1 
        7 26901 1 1 217 GLN CD   C  -5.409  -0.950 -53.424 1.00 . A A . 912 GLN CD   1 1 
        7 26902 1 1 217 GLN CG   C  -5.786  -0.241 -54.710 1.00 . A A . 912 GLN CG   1 1 
        7 26903 1 1 217 GLN H    H  -5.446   3.761 -54.868 1.00 . A A . 912 GLN H    1 1 
        7 26904 1 1 217 GLN HA   H  -5.660   1.634 -56.676 1.00 . A A . 912 GLN HA   1 1 
        7 26905 1 1 217 GLN HB2  H  -4.743   1.567 -54.322 1.00 . A A . 912 GLN HB2  1 1 
        7 26906 1 1 217 GLN HB3  H  -6.405   1.548 -53.748 1.00 . A A . 912 GLN HB3  1 1 
        7 26907 1 1 217 GLN HE21 H  -7.212  -0.591 -52.664 1.00 . A A . 912 GLN HE21 1 1 
        7 26908 1 1 217 GLN HE22 H  -6.114  -1.448 -51.630 1.00 . A A . 912 GLN HE22 1 1 
        7 26909 1 1 217 GLN HG2  H  -6.783  -0.543 -54.993 1.00 . A A . 912 GLN HG2  1 1 
        7 26910 1 1 217 GLN HG3  H  -5.088  -0.530 -55.483 1.00 . A A . 912 GLN HG3  1 1 
        7 26911 1 1 217 GLN N    N  -5.865   3.439 -55.698 1.00 . A A . 912 GLN N    1 1 
        7 26912 1 1 217 GLN NE2  N  -6.339  -1.003 -52.481 1.00 . A A . 912 GLN NE2  1 1 
        7 26913 1 1 217 GLN O    O  -8.104   1.053 -56.901 1.00 . A A . 912 GLN O    1 1 
        7 26914 1 1 217 GLN OE1  O  -4.292  -1.445 -53.280 1.00 . A A . 912 GLN OE1  1 1 
        7 26915 1 1 218 ARG C    C -10.368   2.876 -56.876 1.00 . A A . 913 ARG C    1 1 
        7 26916 1 1 218 ARG CA   C  -9.948   2.568 -55.436 1.00 . A A . 913 ARG CA   1 1 
        7 26917 1 1 218 ARG CB   C -10.594   3.549 -54.433 1.00 . A A . 913 ARG CB   1 1 
        7 26918 1 1 218 ARG CD   C -11.947   5.639 -54.022 1.00 . A A . 913 ARG CD   1 1 
        7 26919 1 1 218 ARG CG   C -11.475   4.625 -55.057 1.00 . A A . 913 ARG CG   1 1 
        7 26920 1 1 218 ARG CZ   C -14.011   6.158 -52.749 1.00 . A A . 913 ARG CZ   1 1 
        7 26921 1 1 218 ARG H    H  -8.093   3.206 -54.638 1.00 . A A . 913 ARG H    1 1 
        7 26922 1 1 218 ARG HA   H -10.266   1.564 -55.195 1.00 . A A . 913 ARG HA   1 1 
        7 26923 1 1 218 ARG HB2  H -11.203   2.984 -53.744 1.00 . A A . 913 ARG HB2  1 1 
        7 26924 1 1 218 ARG HB3  H  -9.808   4.040 -53.877 1.00 . A A . 913 ARG HB3  1 1 
        7 26925 1 1 218 ARG HD2  H -11.269   5.619 -53.181 1.00 . A A . 913 ARG HD2  1 1 
        7 26926 1 1 218 ARG HD3  H -11.932   6.621 -54.470 1.00 . A A . 913 ARG HD3  1 1 
        7 26927 1 1 218 ARG HE   H -13.709   4.499 -53.842 1.00 . A A . 913 ARG HE   1 1 
        7 26928 1 1 218 ARG HG2  H -10.912   5.141 -55.820 1.00 . A A . 913 ARG HG2  1 1 
        7 26929 1 1 218 ARG HG3  H -12.338   4.153 -55.503 1.00 . A A . 913 ARG HG3  1 1 
        7 26930 1 1 218 ARG HH11 H -12.599   7.606 -52.645 1.00 . A A . 913 ARG HH11 1 1 
        7 26931 1 1 218 ARG HH12 H -14.052   7.926 -51.754 1.00 . A A . 913 ARG HH12 1 1 
        7 26932 1 1 218 ARG HH21 H -15.633   4.926 -52.647 1.00 . A A . 913 ARG HH21 1 1 
        7 26933 1 1 218 ARG HH22 H -15.759   6.410 -51.752 1.00 . A A . 913 ARG HH22 1 1 
        7 26934 1 1 218 ARG N    N  -8.493   2.608 -55.306 1.00 . A A . 913 ARG N    1 1 
        7 26935 1 1 218 ARG NE   N -13.304   5.353 -53.549 1.00 . A A . 913 ARG NE   1 1 
        7 26936 1 1 218 ARG NH1  N -13.511   7.322 -52.350 1.00 . A A . 913 ARG NH1  1 1 
        7 26937 1 1 218 ARG NH2  N -15.230   5.805 -52.351 1.00 . A A . 913 ARG NH2  1 1 
        7 26938 1 1 218 ARG O    O -11.264   2.232 -57.428 1.00 . A A . 913 ARG O    1 1 
        7 26939 1 1 219 CYS C    C  -9.438   3.183 -59.851 1.00 . A A . 914 CYS C    1 1 
        7 26940 1 1 219 CYS CA   C  -9.988   4.218 -58.867 1.00 . A A . 914 CYS CA   1 1 
        7 26941 1 1 219 CYS CB   C  -9.397   5.596 -59.171 1.00 . A A . 914 CYS CB   1 1 
        7 26942 1 1 219 CYS H    H  -8.982   4.316 -57.003 1.00 . A A . 914 CYS H    1 1 
        7 26943 1 1 219 CYS HA   H -11.060   4.266 -58.974 1.00 . A A . 914 CYS HA   1 1 
        7 26944 1 1 219 CYS HB2  H  -8.344   5.490 -59.387 1.00 . A A . 914 CYS HB2  1 1 
        7 26945 1 1 219 CYS HB3  H  -9.896   6.008 -60.037 1.00 . A A . 914 CYS HB3  1 1 
        7 26946 1 1 219 CYS HG   H  -8.942   6.299 -56.752 1.00 . A A . 914 CYS HG   1 1 
        7 26947 1 1 219 CYS N    N  -9.693   3.840 -57.491 1.00 . A A . 914 CYS N    1 1 
        7 26948 1 1 219 CYS O    O -10.012   2.955 -60.918 1.00 . A A . 914 CYS O    1 1 
        7 26949 1 1 219 CYS SG   S  -9.562   6.790 -57.820 1.00 . A A . 914 CYS SG   1 1 
        7 26950 1 1 220 LEU C    C  -8.456   0.321 -60.530 1.00 . A A . 915 LEU C    1 1 
        7 26951 1 1 220 LEU CA   C  -7.655   1.606 -60.357 1.00 . A A . 915 LEU CA   1 1 
        7 26952 1 1 220 LEU CB   C  -6.266   1.277 -59.806 1.00 . A A . 915 LEU CB   1 1 
        7 26953 1 1 220 LEU CD1  C  -3.995   2.308 -59.605 1.00 . A A . 915 LEU CD1  1 1 
        7 26954 1 1 220 LEU CD2  C  -4.554   0.916 -61.599 1.00 . A A . 915 LEU CD2  1 1 
        7 26955 1 1 220 LEU CG   C  -5.094   1.895 -60.569 1.00 . A A . 915 LEU CG   1 1 
        7 26956 1 1 220 LEU H    H  -7.961   2.724 -58.587 1.00 . A A . 915 LEU H    1 1 
        7 26957 1 1 220 LEU HA   H  -7.547   2.075 -61.321 1.00 . A A . 915 LEU HA   1 1 
        7 26958 1 1 220 LEU HB2  H  -6.217   1.619 -58.782 1.00 . A A . 915 LEU HB2  1 1 
        7 26959 1 1 220 LEU HB3  H  -6.144   0.205 -59.815 1.00 . A A . 915 LEU HB3  1 1 
        7 26960 1 1 220 LEU HD11 H  -4.321   2.130 -58.591 1.00 . A A . 915 LEU HD11 1 1 
        7 26961 1 1 220 LEU HD12 H  -3.107   1.727 -59.805 1.00 . A A . 915 LEU HD12 1 1 
        7 26962 1 1 220 LEU HD13 H  -3.778   3.357 -59.735 1.00 . A A . 915 LEU HD13 1 1 
        7 26963 1 1 220 LEU HD21 H  -4.647   1.344 -62.585 1.00 . A A . 915 LEU HD21 1 1 
        7 26964 1 1 220 LEU HD22 H  -3.515   0.712 -61.389 1.00 . A A . 915 LEU HD22 1 1 
        7 26965 1 1 220 LEU HD23 H  -5.119  -0.005 -61.550 1.00 . A A . 915 LEU HD23 1 1 
        7 26966 1 1 220 LEU HG   H  -5.435   2.778 -61.091 1.00 . A A . 915 LEU HG   1 1 
        7 26967 1 1 220 LEU N    N  -8.334   2.549 -59.477 1.00 . A A . 915 LEU N    1 1 
        7 26968 1 1 220 LEU O    O  -8.724  -0.103 -61.655 1.00 . A A . 915 LEU O    1 1 
        7 26969 1 1 221 GLU C    C -11.036  -1.348 -59.808 1.00 . A A . 916 GLU C    1 1 
        7 26970 1 1 221 GLU CA   C  -9.556  -1.562 -59.487 1.00 . A A . 916 GLU CA   1 1 
        7 26971 1 1 221 GLU CB   C  -9.376  -2.362 -58.192 1.00 . A A . 916 GLU CB   1 1 
        7 26972 1 1 221 GLU CD   C -11.036  -2.246 -56.306 1.00 . A A . 916 GLU CD   1 1 
        7 26973 1 1 221 GLU CG   C  -9.805  -1.631 -56.932 1.00 . A A . 916 GLU CG   1 1 
        7 26974 1 1 221 GLU H    H  -8.635   0.098 -58.546 1.00 . A A . 916 GLU H    1 1 
        7 26975 1 1 221 GLU HA   H  -9.121  -2.128 -60.297 1.00 . A A . 916 GLU HA   1 1 
        7 26976 1 1 221 GLU HB2  H  -9.954  -3.271 -58.265 1.00 . A A . 916 GLU HB2  1 1 
        7 26977 1 1 221 GLU HB3  H  -8.332  -2.623 -58.092 1.00 . A A . 916 GLU HB3  1 1 
        7 26978 1 1 221 GLU HG2  H  -8.998  -1.664 -56.216 1.00 . A A . 916 GLU HG2  1 1 
        7 26979 1 1 221 GLU HG3  H -10.024  -0.604 -57.184 1.00 . A A . 916 GLU HG3  1 1 
        7 26980 1 1 221 GLU N    N  -8.838  -0.300 -59.423 1.00 . A A . 916 GLU N    1 1 
        7 26981 1 1 221 GLU O    O -11.590  -2.037 -60.665 1.00 . A A . 916 GLU O    1 1 
        7 26982 1 1 221 GLU OE1  O -11.041  -3.477 -56.086 1.00 . A A . 916 GLU OE1  1 1 
        7 26983 1 1 221 GLU OE2  O -11.989  -1.501 -55.999 1.00 . A A . 916 GLU OE2  1 1 
        7 26984 1 1 222 SER C    C -13.932  -1.368 -59.129 1.00 . A A . 917 SER C    1 1 
        7 26985 1 1 222 SER CA   C -13.086  -0.097 -59.297 1.00 . A A . 917 SER CA   1 1 
        7 26986 1 1 222 SER CB   C -13.357   0.533 -60.668 1.00 . A A . 917 SER CB   1 1 
        7 26987 1 1 222 SER H    H -11.134   0.187 -58.524 1.00 . A A . 917 SER H    1 1 
        7 26988 1 1 222 SER HA   H -13.369   0.608 -58.530 1.00 . A A . 917 SER HA   1 1 
        7 26989 1 1 222 SER HB2  H -12.983  -0.119 -61.441 1.00 . A A . 917 SER HB2  1 1 
        7 26990 1 1 222 SER HB3  H -14.423   0.666 -60.794 1.00 . A A . 917 SER HB3  1 1 
        7 26991 1 1 222 SER HG   H -11.846   1.756 -60.394 1.00 . A A . 917 SER HG   1 1 
        7 26992 1 1 222 SER N    N -11.655  -0.370 -59.142 1.00 . A A . 917 SER N    1 1 
        7 26993 1 1 222 SER O    O -14.849  -1.624 -59.914 1.00 . A A . 917 SER O    1 1 
        7 26994 1 1 222 SER OG   O -12.721   1.798 -60.792 1.00 . A A . 917 SER OG   1 1 
        7 26995 1 1 223 GLY C    C -15.003  -3.407 -56.497 1.00 . A A . 918 GLY C    1 1 
        7 26996 1 1 223 GLY CA   C -14.369  -3.378 -57.870 1.00 . A A . 918 GLY CA   1 1 
        7 26997 1 1 223 GLY H    H -12.900  -1.896 -57.490 1.00 . A A . 918 GLY H    1 1 
        7 26998 1 1 223 GLY HA2  H -15.144  -3.468 -58.617 1.00 . A A . 918 GLY HA2  1 1 
        7 26999 1 1 223 GLY HA3  H -13.694  -4.216 -57.963 1.00 . A A . 918 GLY HA3  1 1 
        7 27000 1 1 223 GLY N    N -13.629  -2.154 -58.104 1.00 . A A . 918 GLY N    1 1 
        7 27001 1 1 223 GLY O    O -16.095  -3.944 -56.320 1.00 . A A . 918 GLY O    1 1 
        7 27002 1 1 224 MET C    C -15.656  -1.416 -54.039 1.00 . A A . 919 MET C    1 1 
        7 27003 1 1 224 MET CA   C -14.863  -2.705 -54.176 1.00 . A A . 919 MET CA   1 1 
        7 27004 1 1 224 MET CB   C -13.728  -2.723 -53.145 1.00 . A A . 919 MET CB   1 1 
        7 27005 1 1 224 MET CE   C -12.711  -6.472 -54.010 1.00 . A A . 919 MET CE   1 1 
        7 27006 1 1 224 MET CG   C -12.677  -3.790 -53.397 1.00 . A A . 919 MET CG   1 1 
        7 27007 1 1 224 MET H    H -13.442  -2.419 -55.728 1.00 . A A . 919 MET H    1 1 
        7 27008 1 1 224 MET HA   H -15.518  -3.545 -54.006 1.00 . A A . 919 MET HA   1 1 
        7 27009 1 1 224 MET HB2  H -13.239  -1.760 -53.152 1.00 . A A . 919 MET HB2  1 1 
        7 27010 1 1 224 MET HB3  H -14.152  -2.892 -52.167 1.00 . A A . 919 MET HB3  1 1 
        7 27011 1 1 224 MET HE1  H -13.626  -6.786 -54.493 1.00 . A A . 919 MET HE1  1 1 
        7 27012 1 1 224 MET HE2  H -12.085  -5.956 -54.724 1.00 . A A . 919 MET HE2  1 1 
        7 27013 1 1 224 MET HE3  H -12.187  -7.338 -53.632 1.00 . A A . 919 MET HE3  1 1 
        7 27014 1 1 224 MET HG2  H -12.567  -3.926 -54.462 1.00 . A A . 919 MET HG2  1 1 
        7 27015 1 1 224 MET HG3  H -11.739  -3.454 -52.981 1.00 . A A . 919 MET HG3  1 1 
        7 27016 1 1 224 MET N    N -14.332  -2.805 -55.529 1.00 . A A . 919 MET N    1 1 
        7 27017 1 1 224 MET O    O -16.886  -1.432 -53.968 1.00 . A A . 919 MET O    1 1 
        7 27018 1 1 224 MET SD   S -13.099  -5.375 -52.655 1.00 . A A . 919 MET SD   1 1 
        7 27019 1 1 225 ASP C    C -14.397   1.982 -53.451 1.00 . A A . 920 ASP C    1 1 
        7 27020 1 1 225 ASP CA   C -15.451   1.046 -53.994 1.00 . A A . 920 ASP CA   1 1 
        7 27021 1 1 225 ASP CB   C -16.719   1.208 -53.151 1.00 . A A . 920 ASP CB   1 1 
        7 27022 1 1 225 ASP CG   C -17.220   2.640 -53.180 1.00 . A A . 920 ASP CG   1 1 
        7 27023 1 1 225 ASP H    H -13.939  -0.421 -54.018 1.00 . A A . 920 ASP H    1 1 
        7 27024 1 1 225 ASP HA   H -15.668   1.327 -55.015 1.00 . A A . 920 ASP HA   1 1 
        7 27025 1 1 225 ASP HB2  H -17.495   0.562 -53.542 1.00 . A A . 920 ASP HB2  1 1 
        7 27026 1 1 225 ASP HB3  H -16.509   0.936 -52.126 1.00 . A A . 920 ASP HB3  1 1 
        7 27027 1 1 225 ASP N    N -14.913  -0.314 -54.016 1.00 . A A . 920 ASP N    1 1 
        7 27028 1 1 225 ASP O    O -13.875   2.826 -54.172 1.00 . A A . 920 ASP O    1 1 
        7 27029 1 1 225 ASP OD1  O -16.749   3.451 -52.356 1.00 . A A . 920 ASP OD1  1 1 
        7 27030 1 1 225 ASP OD2  O -18.113   2.949 -54.000 1.00 . A A . 920 ASP OD2  1 1 
        7 27031 1 1 226 SER C    C -11.940   1.797 -51.015 1.00 . A A . 921 SER C    1 1 
        7 27032 1 1 226 SER CA   C -13.095   2.651 -51.520 1.00 . A A . 921 SER CA   1 1 
        7 27033 1 1 226 SER CB   C -13.742   3.408 -50.362 1.00 . A A . 921 SER CB   1 1 
        7 27034 1 1 226 SER H    H -14.533   1.113 -51.656 1.00 . A A . 921 SER H    1 1 
        7 27035 1 1 226 SER HA   H -12.719   3.360 -52.242 1.00 . A A . 921 SER HA   1 1 
        7 27036 1 1 226 SER HB2  H -13.254   3.137 -49.439 1.00 . A A . 921 SER HB2  1 1 
        7 27037 1 1 226 SER HB3  H -13.638   4.469 -50.525 1.00 . A A . 921 SER HB3  1 1 
        7 27038 1 1 226 SER HG   H -15.546   3.166 -51.133 1.00 . A A . 921 SER HG   1 1 
        7 27039 1 1 226 SER N    N -14.084   1.820 -52.176 1.00 . A A . 921 SER N    1 1 
        7 27040 1 1 226 SER O    O -12.027   0.569 -50.997 1.00 . A A . 921 SER O    1 1 
        7 27041 1 1 226 SER OG   O -15.127   3.098 -50.258 1.00 . A A . 921 SER OG   1 1 
        7 27042 1 1 227 CYS C    C  -9.087   2.597 -48.963 1.00 . A A . 922 CYS C    1 1 
        7 27043 1 1 227 CYS CA   C  -9.707   1.760 -50.065 1.00 . A A . 922 CYS CA   1 1 
        7 27044 1 1 227 CYS CB   C  -8.668   1.461 -51.150 1.00 . A A . 922 CYS CB   1 1 
        7 27045 1 1 227 CYS H    H -10.831   3.432 -50.712 1.00 . A A . 922 CYS H    1 1 
        7 27046 1 1 227 CYS HA   H -10.051   0.832 -49.635 1.00 . A A . 922 CYS HA   1 1 
        7 27047 1 1 227 CYS HB2  H  -8.327   2.393 -51.577 1.00 . A A . 922 CYS HB2  1 1 
        7 27048 1 1 227 CYS HB3  H  -7.828   0.951 -50.701 1.00 . A A . 922 CYS HB3  1 1 
        7 27049 1 1 227 CYS HG   H -10.522   0.069 -52.206 1.00 . A A . 922 CYS HG   1 1 
        7 27050 1 1 227 CYS N    N -10.859   2.449 -50.624 1.00 . A A . 922 CYS N    1 1 
        7 27051 1 1 227 CYS O    O  -8.896   3.805 -49.119 1.00 . A A . 922 CYS O    1 1 
        7 27052 1 1 227 CYS SG   S  -9.280   0.431 -52.502 1.00 . A A . 922 CYS SG   1 1 
        7 27053 1 1 228 LEU C    C  -6.872   2.025 -46.356 1.00 . A A . 923 LEU C    1 1 
        7 27054 1 1 228 LEU CA   C  -8.216   2.638 -46.705 1.00 . A A . 923 LEU CA   1 1 
        7 27055 1 1 228 LEU CB   C  -9.146   2.554 -45.492 1.00 . A A . 923 LEU CB   1 1 
        7 27056 1 1 228 LEU CD1  C -11.345   3.036 -44.395 1.00 . A A . 923 LEU CD1  1 1 
        7 27057 1 1 228 LEU CD2  C -10.559   4.488 -46.265 1.00 . A A . 923 LEU CD2  1 1 
        7 27058 1 1 228 LEU CG   C -10.572   3.075 -45.704 1.00 . A A . 923 LEU CG   1 1 
        7 27059 1 1 228 LEU H    H  -8.942   0.984 -47.800 1.00 . A A . 923 LEU H    1 1 
        7 27060 1 1 228 LEU HA   H  -8.073   3.673 -46.972 1.00 . A A . 923 LEU HA   1 1 
        7 27061 1 1 228 LEU HB2  H  -9.205   1.522 -45.182 1.00 . A A . 923 LEU HB2  1 1 
        7 27062 1 1 228 LEU HB3  H  -8.700   3.122 -44.697 1.00 . A A . 923 LEU HB3  1 1 
        7 27063 1 1 228 LEU HD11 H -12.405   3.085 -44.601 1.00 . A A . 923 LEU HD11 1 1 
        7 27064 1 1 228 LEU HD12 H -11.123   2.117 -43.874 1.00 . A A . 923 LEU HD12 1 1 
        7 27065 1 1 228 LEU HD13 H -11.058   3.877 -43.782 1.00 . A A . 923 LEU HD13 1 1 
        7 27066 1 1 228 LEU HD21 H -10.506   4.446 -47.344 1.00 . A A . 923 LEU HD21 1 1 
        7 27067 1 1 228 LEU HD22 H -11.463   4.998 -45.970 1.00 . A A . 923 LEU HD22 1 1 
        7 27068 1 1 228 LEU HD23 H  -9.701   5.021 -45.884 1.00 . A A . 923 LEU HD23 1 1 
        7 27069 1 1 228 LEU HG   H -11.082   2.436 -46.410 1.00 . A A . 923 LEU HG   1 1 
        7 27070 1 1 228 LEU N    N  -8.790   1.952 -47.848 1.00 . A A . 923 LEU N    1 1 
        7 27071 1 1 228 LEU O    O  -6.510   0.976 -46.878 1.00 . A A . 923 LEU O    1 1 
        7 27072 1 1 229 SER C    C  -5.074   1.188 -43.864 1.00 . A A . 924 SER C    1 1 
        7 27073 1 1 229 SER CA   C  -4.866   2.166 -45.019 1.00 . A A . 924 SER CA   1 1 
        7 27074 1 1 229 SER CB   C  -3.986   3.333 -44.588 1.00 . A A . 924 SER CB   1 1 
        7 27075 1 1 229 SER H    H  -6.456   3.541 -45.135 1.00 . A A . 924 SER H    1 1 
        7 27076 1 1 229 SER HA   H  -4.395   1.647 -45.841 1.00 . A A . 924 SER HA   1 1 
        7 27077 1 1 229 SER HB2  H  -4.095   3.489 -43.525 1.00 . A A . 924 SER HB2  1 1 
        7 27078 1 1 229 SER HB3  H  -2.953   3.112 -44.819 1.00 . A A . 924 SER HB3  1 1 
        7 27079 1 1 229 SER HG   H  -4.242   4.398 -46.229 1.00 . A A . 924 SER HG   1 1 
        7 27080 1 1 229 SER N    N  -6.139   2.681 -45.480 1.00 . A A . 924 SER N    1 1 
        7 27081 1 1 229 SER O    O  -6.040   1.311 -43.115 1.00 . A A . 924 SER O    1 1 
        7 27082 1 1 229 SER OG   O  -4.363   4.522 -45.267 1.00 . A A . 924 SER OG   1 1 
        7 27083 1 1 230 LYS C    C  -4.270  -0.188 -41.259 1.00 . A A . 925 LYS C    1 1 
        7 27084 1 1 230 LYS CA   C  -4.266  -0.794 -42.676 1.00 . A A . 925 LYS CA   1 1 
        7 27085 1 1 230 LYS CB   C  -3.137  -1.820 -42.807 1.00 . A A . 925 LYS CB   1 1 
        7 27086 1 1 230 LYS CD   C  -3.025  -4.061 -41.650 1.00 . A A . 925 LYS CD   1 1 
        7 27087 1 1 230 LYS CE   C  -4.084  -4.868 -40.906 1.00 . A A . 925 LYS CE   1 1 
        7 27088 1 1 230 LYS CG   C  -3.628  -3.261 -42.797 1.00 . A A . 925 LYS CG   1 1 
        7 27089 1 1 230 LYS H    H  -3.437   0.166 -44.380 1.00 . A A . 925 LYS H    1 1 
        7 27090 1 1 230 LYS HA   H  -5.204  -1.308 -42.817 1.00 . A A . 925 LYS HA   1 1 
        7 27091 1 1 230 LYS HB2  H  -2.613  -1.645 -43.735 1.00 . A A . 925 LYS HB2  1 1 
        7 27092 1 1 230 LYS HB3  H  -2.449  -1.689 -41.983 1.00 . A A . 925 LYS HB3  1 1 
        7 27093 1 1 230 LYS HD2  H  -2.285  -4.741 -42.049 1.00 . A A . 925 LYS HD2  1 1 
        7 27094 1 1 230 LYS HD3  H  -2.552  -3.379 -40.960 1.00 . A A . 925 LYS HD3  1 1 
        7 27095 1 1 230 LYS HE2  H  -3.608  -5.400 -40.096 1.00 . A A . 925 LYS HE2  1 1 
        7 27096 1 1 230 LYS HE3  H  -4.817  -4.186 -40.502 1.00 . A A . 925 LYS HE3  1 1 
        7 27097 1 1 230 LYS HG2  H  -4.703  -3.262 -42.692 1.00 . A A . 925 LYS HG2  1 1 
        7 27098 1 1 230 LYS HG3  H  -3.355  -3.728 -43.731 1.00 . A A . 925 LYS HG3  1 1 
        7 27099 1 1 230 LYS HZ1  H  -4.091  -6.507 -42.200 1.00 . A A . 925 LYS HZ1  1 1 
        7 27100 1 1 230 LYS HZ2  H  -5.267  -5.346 -42.568 1.00 . A A . 925 LYS HZ2  1 1 
        7 27101 1 1 230 LYS HZ3  H  -5.487  -6.387 -41.252 1.00 . A A . 925 LYS HZ3  1 1 
        7 27102 1 1 230 LYS N    N  -4.174   0.217 -43.736 1.00 . A A . 925 LYS N    1 1 
        7 27103 1 1 230 LYS NZ   N  -4.773  -5.849 -41.791 1.00 . A A . 925 LYS NZ   1 1 
        7 27104 1 1 230 LYS O    O  -4.987  -0.688 -40.391 1.00 . A A . 925 LYS O    1 1 
        7 27105 1 1 231 PRO C    C  -4.830   2.300 -39.471 1.00 . A A . 926 PRO C    1 1 
        7 27106 1 1 231 PRO CA   C  -3.505   1.557 -39.677 1.00 . A A . 926 PRO CA   1 1 
        7 27107 1 1 231 PRO CB   C  -2.344   2.557 -39.749 1.00 . A A . 926 PRO CB   1 1 
        7 27108 1 1 231 PRO CD   C  -2.360   1.374 -41.815 1.00 . A A . 926 PRO CD   1 1 
        7 27109 1 1 231 PRO CG   C  -1.455   2.049 -40.828 1.00 . A A . 926 PRO CG   1 1 
        7 27110 1 1 231 PRO HA   H  -3.347   0.879 -38.851 1.00 . A A . 926 PRO HA   1 1 
        7 27111 1 1 231 PRO HB2  H  -2.725   3.539 -39.986 1.00 . A A . 926 PRO HB2  1 1 
        7 27112 1 1 231 PRO HB3  H  -1.831   2.586 -38.799 1.00 . A A . 926 PRO HB3  1 1 
        7 27113 1 1 231 PRO HD2  H  -2.740   2.088 -42.529 1.00 . A A . 926 PRO HD2  1 1 
        7 27114 1 1 231 PRO HD3  H  -1.840   0.572 -42.317 1.00 . A A . 926 PRO HD3  1 1 
        7 27115 1 1 231 PRO HG2  H  -0.936   2.874 -41.298 1.00 . A A . 926 PRO HG2  1 1 
        7 27116 1 1 231 PRO HG3  H  -0.747   1.343 -40.421 1.00 . A A . 926 PRO HG3  1 1 
        7 27117 1 1 231 PRO N    N  -3.444   0.848 -40.966 1.00 . A A . 926 PRO N    1 1 
        7 27118 1 1 231 PRO O    O  -4.889   3.525 -39.576 1.00 . A A . 926 PRO O    1 1 
        7 27119 1 1 232 VAL C    C  -7.399   2.090 -37.357 1.00 . A A . 927 VAL C    1 1 
        7 27120 1 1 232 VAL CA   C  -7.182   2.128 -38.870 1.00 . A A . 927 VAL CA   1 1 
        7 27121 1 1 232 VAL CB   C  -8.334   1.385 -39.601 1.00 . A A . 927 VAL CB   1 1 
        7 27122 1 1 232 VAL CG1  C  -9.673   1.629 -38.923 1.00 . A A . 927 VAL CG1  1 1 
        7 27123 1 1 232 VAL CG2  C  -8.401   1.811 -41.062 1.00 . A A . 927 VAL CG2  1 1 
        7 27124 1 1 232 VAL H    H  -5.801   0.572 -39.232 1.00 . A A . 927 VAL H    1 1 
        7 27125 1 1 232 VAL HA   H  -7.181   3.158 -39.197 1.00 . A A . 927 VAL HA   1 1 
        7 27126 1 1 232 VAL HB   H  -8.127   0.325 -39.571 1.00 . A A . 927 VAL HB   1 1 
        7 27127 1 1 232 VAL HG11 H -10.337   0.803 -39.131 1.00 . A A . 927 VAL HG11 1 1 
        7 27128 1 1 232 VAL HG12 H  -9.526   1.713 -37.857 1.00 . A A . 927 VAL HG12 1 1 
        7 27129 1 1 232 VAL HG13 H -10.105   2.542 -39.301 1.00 . A A . 927 VAL HG13 1 1 
        7 27130 1 1 232 VAL HG21 H  -7.434   1.675 -41.524 1.00 . A A . 927 VAL HG21 1 1 
        7 27131 1 1 232 VAL HG22 H  -9.134   1.210 -41.577 1.00 . A A . 927 VAL HG22 1 1 
        7 27132 1 1 232 VAL HG23 H  -8.683   2.853 -41.120 1.00 . A A . 927 VAL HG23 1 1 
        7 27133 1 1 232 VAL N    N  -5.890   1.551 -39.197 1.00 . A A . 927 VAL N    1 1 
        7 27134 1 1 232 VAL O    O  -7.463   1.019 -36.749 1.00 . A A . 927 VAL O    1 1 
        7 27135 1 1 233 THR C    C  -9.152   3.351 -34.962 1.00 . A A . 928 THR C    1 1 
        7 27136 1 1 233 THR CA   C  -7.665   3.390 -35.319 1.00 . A A . 928 THR CA   1 1 
        7 27137 1 1 233 THR CB   C  -7.061   4.713 -34.827 1.00 . A A . 928 THR CB   1 1 
        7 27138 1 1 233 THR CG2  C  -5.820   4.466 -33.982 1.00 . A A . 928 THR CG2  1 1 
        7 27139 1 1 233 THR H    H  -7.351   4.083 -37.284 1.00 . A A . 928 THR H    1 1 
        7 27140 1 1 233 THR HA   H  -7.156   2.573 -34.830 1.00 . A A . 928 THR HA   1 1 
        7 27141 1 1 233 THR HB   H  -7.796   5.228 -34.226 1.00 . A A . 928 THR HB   1 1 
        7 27142 1 1 233 THR HG1  H  -6.524   6.428 -35.668 1.00 . A A . 928 THR HG1  1 1 
        7 27143 1 1 233 THR HG21 H  -5.474   3.456 -34.138 1.00 . A A . 928 THR HG21 1 1 
        7 27144 1 1 233 THR HG22 H  -6.062   4.607 -32.939 1.00 . A A . 928 THR HG22 1 1 
        7 27145 1 1 233 THR HG23 H  -5.045   5.161 -34.269 1.00 . A A . 928 THR HG23 1 1 
        7 27146 1 1 233 THR N    N  -7.464   3.266 -36.754 1.00 . A A . 928 THR N    1 1 
        7 27147 1 1 233 THR O    O -10.007   3.282 -35.850 1.00 . A A . 928 THR O    1 1 
        7 27148 1 1 233 THR OG1  O  -6.724   5.523 -35.960 1.00 . A A . 928 THR OG1  1 1 
        7 27149 1 1 234 LEU C    C -11.590   4.612 -33.792 1.00 . A A . 929 LEU C    1 1 
        7 27150 1 1 234 LEU CA   C -10.841   3.424 -33.194 1.00 . A A . 929 LEU CA   1 1 
        7 27151 1 1 234 LEU CB   C -10.879   3.489 -31.658 1.00 . A A . 929 LEU CB   1 1 
        7 27152 1 1 234 LEU CD1  C -12.925   4.649 -30.757 1.00 . A A . 929 LEU CD1  1 1 
        7 27153 1 1 234 LEU CD2  C -13.153   2.397 -31.814 1.00 . A A . 929 LEU CD2  1 1 
        7 27154 1 1 234 LEU CG   C -12.253   3.305 -30.990 1.00 . A A . 929 LEU CG   1 1 
        7 27155 1 1 234 LEU H    H  -8.729   3.426 -33.004 1.00 . A A . 929 LEU H    1 1 
        7 27156 1 1 234 LEU HA   H -11.318   2.512 -33.521 1.00 . A A . 929 LEU HA   1 1 
        7 27157 1 1 234 LEU HB2  H -10.220   2.722 -31.278 1.00 . A A . 929 LEU HB2  1 1 
        7 27158 1 1 234 LEU HB3  H -10.488   4.449 -31.354 1.00 . A A . 929 LEU HB3  1 1 
        7 27159 1 1 234 LEU HD11 H -12.915   4.878 -29.701 1.00 . A A . 929 LEU HD11 1 1 
        7 27160 1 1 234 LEU HD12 H -12.392   5.418 -31.296 1.00 . A A . 929 LEU HD12 1 1 
        7 27161 1 1 234 LEU HD13 H -13.946   4.606 -31.107 1.00 . A A . 929 LEU HD13 1 1 
        7 27162 1 1 234 LEU HD21 H -12.614   2.048 -32.682 1.00 . A A . 929 LEU HD21 1 1 
        7 27163 1 1 234 LEU HD22 H -13.457   1.553 -31.213 1.00 . A A . 929 LEU HD22 1 1 
        7 27164 1 1 234 LEU HD23 H -14.028   2.948 -32.130 1.00 . A A . 929 LEU HD23 1 1 
        7 27165 1 1 234 LEU HG   H -12.108   2.841 -30.025 1.00 . A A . 929 LEU HG   1 1 
        7 27166 1 1 234 LEU N    N  -9.457   3.404 -33.666 1.00 . A A . 929 LEU N    1 1 
        7 27167 1 1 234 LEU O    O -12.709   4.470 -34.278 1.00 . A A . 929 LEU O    1 1 
        7 27168 1 1 235 ASP C    C -11.802   6.884 -35.790 1.00 . A A . 930 ASP C    1 1 
        7 27169 1 1 235 ASP CA   C -11.595   6.985 -34.287 1.00 . A A . 930 ASP CA   1 1 
        7 27170 1 1 235 ASP CB   C -10.767   8.226 -33.958 1.00 . A A . 930 ASP CB   1 1 
        7 27171 1 1 235 ASP CG   C -11.632   9.459 -33.769 1.00 . A A . 930 ASP CG   1 1 
        7 27172 1 1 235 ASP H    H -10.051   5.831 -33.403 1.00 . A A . 930 ASP H    1 1 
        7 27173 1 1 235 ASP HA   H -12.560   7.073 -33.813 1.00 . A A . 930 ASP HA   1 1 
        7 27174 1 1 235 ASP HB2  H -10.214   8.054 -33.047 1.00 . A A . 930 ASP HB2  1 1 
        7 27175 1 1 235 ASP HB3  H -10.077   8.415 -34.766 1.00 . A A . 930 ASP HB3  1 1 
        7 27176 1 1 235 ASP N    N -10.960   5.778 -33.773 1.00 . A A . 930 ASP N    1 1 
        7 27177 1 1 235 ASP O    O -12.849   7.266 -36.303 1.00 . A A . 930 ASP O    1 1 
        7 27178 1 1 235 ASP OD1  O -12.499   9.722 -34.626 1.00 . A A . 930 ASP OD1  1 1 
        7 27179 1 1 235 ASP OD2  O -11.452  10.178 -32.763 1.00 . A A . 930 ASP OD2  1 1 
        7 27180 1 1 236 VAL C    C -11.999   5.248 -38.341 1.00 . A A . 931 VAL C    1 1 
        7 27181 1 1 236 VAL CA   C -10.878   6.204 -37.935 1.00 . A A . 931 VAL CA   1 1 
        7 27182 1 1 236 VAL CB   C  -9.532   5.714 -38.513 1.00 . A A . 931 VAL CB   1 1 
        7 27183 1 1 236 VAL CG1  C  -9.676   5.308 -39.971 1.00 . A A . 931 VAL CG1  1 1 
        7 27184 1 1 236 VAL CG2  C  -8.469   6.791 -38.359 1.00 . A A . 931 VAL CG2  1 1 
        7 27185 1 1 236 VAL H    H -10.016   6.025 -36.011 1.00 . A A . 931 VAL H    1 1 
        7 27186 1 1 236 VAL HA   H -11.088   7.181 -38.350 1.00 . A A . 931 VAL HA   1 1 
        7 27187 1 1 236 VAL HB   H  -9.216   4.846 -37.950 1.00 . A A . 931 VAL HB   1 1 
        7 27188 1 1 236 VAL HG11 H  -9.685   6.192 -40.592 1.00 . A A . 931 VAL HG11 1 1 
        7 27189 1 1 236 VAL HG12 H  -8.844   4.678 -40.252 1.00 . A A . 931 VAL HG12 1 1 
        7 27190 1 1 236 VAL HG13 H -10.599   4.764 -40.103 1.00 . A A . 931 VAL HG13 1 1 
        7 27191 1 1 236 VAL HG21 H  -7.506   6.327 -38.210 1.00 . A A . 931 VAL HG21 1 1 
        7 27192 1 1 236 VAL HG22 H  -8.442   7.400 -39.252 1.00 . A A . 931 VAL HG22 1 1 
        7 27193 1 1 236 VAL HG23 H  -8.708   7.413 -37.508 1.00 . A A . 931 VAL HG23 1 1 
        7 27194 1 1 236 VAL N    N -10.812   6.341 -36.485 1.00 . A A . 931 VAL N    1 1 
        7 27195 1 1 236 VAL O    O -12.811   5.564 -39.216 1.00 . A A . 931 VAL O    1 1 
        7 27196 1 1 237 ILE C    C -14.470   3.674 -37.593 1.00 . A A . 932 ILE C    1 1 
        7 27197 1 1 237 ILE CA   C -13.104   3.109 -37.979 1.00 . A A . 932 ILE CA   1 1 
        7 27198 1 1 237 ILE CB   C -12.839   1.752 -37.268 1.00 . A A . 932 ILE CB   1 1 
        7 27199 1 1 237 ILE CD1  C -14.923   0.238 -37.384 1.00 . A A . 932 ILE CD1  1 1 
        7 27200 1 1 237 ILE CG1  C -13.579   0.607 -37.988 1.00 . A A . 932 ILE CG1  1 1 
        7 27201 1 1 237 ILE CG2  C -13.211   1.800 -35.788 1.00 . A A . 932 ILE CG2  1 1 
        7 27202 1 1 237 ILE H    H -11.381   3.885 -37.006 1.00 . A A . 932 ILE H    1 1 
        7 27203 1 1 237 ILE HA   H -13.097   2.933 -39.047 1.00 . A A . 932 ILE HA   1 1 
        7 27204 1 1 237 ILE HB   H -11.778   1.558 -37.325 1.00 . A A . 932 ILE HB   1 1 
        7 27205 1 1 237 ILE HD11 H -15.704   0.795 -37.877 1.00 . A A . 932 ILE HD11 1 1 
        7 27206 1 1 237 ILE HD12 H -15.097  -0.820 -37.516 1.00 . A A . 932 ILE HD12 1 1 
        7 27207 1 1 237 ILE HD13 H -14.921   0.472 -36.329 1.00 . A A . 932 ILE HD13 1 1 
        7 27208 1 1 237 ILE HG12 H -13.751   0.891 -39.014 1.00 . A A . 932 ILE HG12 1 1 
        7 27209 1 1 237 ILE HG13 H -12.957  -0.278 -37.969 1.00 . A A . 932 ILE HG13 1 1 
        7 27210 1 1 237 ILE HG21 H -12.340   1.573 -35.190 1.00 . A A . 932 ILE HG21 1 1 
        7 27211 1 1 237 ILE HG22 H -13.570   2.789 -35.540 1.00 . A A . 932 ILE HG22 1 1 
        7 27212 1 1 237 ILE HG23 H -13.985   1.076 -35.587 1.00 . A A . 932 ILE HG23 1 1 
        7 27213 1 1 237 ILE N    N -12.058   4.087 -37.694 1.00 . A A . 932 ILE N    1 1 
        7 27214 1 1 237 ILE O    O -15.476   3.391 -38.239 1.00 . A A . 932 ILE O    1 1 
        7 27215 1 1 238 LYS C    C -16.204   6.133 -37.189 1.00 . A A . 933 LYS C    1 1 
        7 27216 1 1 238 LYS CA   C -15.707   5.167 -36.118 1.00 . A A . 933 LYS CA   1 1 
        7 27217 1 1 238 LYS CB   C -15.461   5.916 -34.802 1.00 . A A . 933 LYS CB   1 1 
        7 27218 1 1 238 LYS CD   C -16.545   8.020 -33.947 1.00 . A A . 933 LYS CD   1 1 
        7 27219 1 1 238 LYS CE   C -15.309   8.327 -33.115 1.00 . A A . 933 LYS CE   1 1 
        7 27220 1 1 238 LYS CG   C -16.712   6.526 -34.188 1.00 . A A . 933 LYS CG   1 1 
        7 27221 1 1 238 LYS H    H -13.649   4.682 -36.074 1.00 . A A . 933 LYS H    1 1 
        7 27222 1 1 238 LYS HA   H -16.455   4.404 -35.958 1.00 . A A . 933 LYS HA   1 1 
        7 27223 1 1 238 LYS HB2  H -15.040   5.228 -34.085 1.00 . A A . 933 LYS HB2  1 1 
        7 27224 1 1 238 LYS HB3  H -14.752   6.712 -34.981 1.00 . A A . 933 LYS HB3  1 1 
        7 27225 1 1 238 LYS HD2  H -16.454   8.518 -34.900 1.00 . A A . 933 LYS HD2  1 1 
        7 27226 1 1 238 LYS HD3  H -17.416   8.390 -33.429 1.00 . A A . 933 LYS HD3  1 1 
        7 27227 1 1 238 LYS HE2  H -15.181   7.543 -32.384 1.00 . A A . 933 LYS HE2  1 1 
        7 27228 1 1 238 LYS HE3  H -14.449   8.352 -33.767 1.00 . A A . 933 LYS HE3  1 1 
        7 27229 1 1 238 LYS HG2  H -17.542   6.372 -34.860 1.00 . A A . 933 LYS HG2  1 1 
        7 27230 1 1 238 LYS HG3  H -16.914   6.037 -33.245 1.00 . A A . 933 LYS HG3  1 1 
        7 27231 1 1 238 LYS HZ1  H -15.513   9.480 -31.382 1.00 . A A . 933 LYS HZ1  1 1 
        7 27232 1 1 238 LYS HZ2  H -16.255  10.154 -32.749 1.00 . A A . 933 LYS HZ2  1 1 
        7 27233 1 1 238 LYS HZ3  H -14.572  10.213 -32.586 1.00 . A A . 933 LYS HZ3  1 1 
        7 27234 1 1 238 LYS N    N -14.486   4.510 -36.560 1.00 . A A . 933 LYS N    1 1 
        7 27235 1 1 238 LYS NZ   N -15.421   9.631 -32.411 1.00 . A A . 933 LYS NZ   1 1 
        7 27236 1 1 238 LYS O    O -17.375   6.112 -37.554 1.00 . A A . 933 LYS O    1 1 
        7 27237 1 1 239 GLN C    C -16.134   7.202 -39.986 1.00 . A A . 934 GLN C    1 1 
        7 27238 1 1 239 GLN CA   C -15.632   7.922 -38.743 1.00 . A A . 934 GLN CA   1 1 
        7 27239 1 1 239 GLN CB   C -14.413   8.780 -39.105 1.00 . A A . 934 GLN CB   1 1 
        7 27240 1 1 239 GLN CD   C -15.030  10.345 -37.206 1.00 . A A . 934 GLN CD   1 1 
        7 27241 1 1 239 GLN CG   C -13.911   9.675 -37.980 1.00 . A A . 934 GLN CG   1 1 
        7 27242 1 1 239 GLN H    H -14.379   6.932 -37.358 1.00 . A A . 934 GLN H    1 1 
        7 27243 1 1 239 GLN HA   H -16.415   8.565 -38.368 1.00 . A A . 934 GLN HA   1 1 
        7 27244 1 1 239 GLN HB2  H -13.605   8.123 -39.396 1.00 . A A . 934 GLN HB2  1 1 
        7 27245 1 1 239 GLN HB3  H -14.670   9.406 -39.946 1.00 . A A . 934 GLN HB3  1 1 
        7 27246 1 1 239 GLN HE21 H -13.995  10.139 -35.517 1.00 . A A . 934 GLN HE21 1 1 
        7 27247 1 1 239 GLN HE22 H -15.551  10.905 -35.373 1.00 . A A . 934 GLN HE22 1 1 
        7 27248 1 1 239 GLN HG2  H -13.333   9.076 -37.295 1.00 . A A . 934 GLN HG2  1 1 
        7 27249 1 1 239 GLN HG3  H -13.281  10.443 -38.407 1.00 . A A . 934 GLN HG3  1 1 
        7 27250 1 1 239 GLN N    N -15.297   6.962 -37.699 1.00 . A A . 934 GLN N    1 1 
        7 27251 1 1 239 GLN NE2  N -14.843  10.477 -35.904 1.00 . A A . 934 GLN NE2  1 1 
        7 27252 1 1 239 GLN O    O -17.179   7.546 -40.534 1.00 . A A . 934 GLN O    1 1 
        7 27253 1 1 239 GLN OE1  O -16.049  10.749 -37.773 1.00 . A A . 934 GLN OE1  1 1 
        7 27254 1 1 240 THR C    C -17.097   4.760 -41.462 1.00 . A A . 935 THR C    1 1 
        7 27255 1 1 240 THR CA   C -15.723   5.420 -41.596 1.00 . A A . 935 THR CA   1 1 
        7 27256 1 1 240 THR CB   C -14.659   4.337 -41.874 1.00 . A A . 935 THR CB   1 1 
        7 27257 1 1 240 THR CG2  C -14.866   3.710 -43.244 1.00 . A A . 935 THR CG2  1 1 
        7 27258 1 1 240 THR H    H -14.579   5.953 -39.900 1.00 . A A . 935 THR H    1 1 
        7 27259 1 1 240 THR HA   H -15.743   6.097 -42.437 1.00 . A A . 935 THR HA   1 1 
        7 27260 1 1 240 THR HB   H -14.750   3.566 -41.124 1.00 . A A . 935 THR HB   1 1 
        7 27261 1 1 240 THR HG1  H -13.131   5.118 -40.878 1.00 . A A . 935 THR HG1  1 1 
        7 27262 1 1 240 THR HG21 H -13.954   3.226 -43.563 1.00 . A A . 935 THR HG21 1 1 
        7 27263 1 1 240 THR HG22 H -15.136   4.476 -43.957 1.00 . A A . 935 THR HG22 1 1 
        7 27264 1 1 240 THR HG23 H -15.659   2.979 -43.187 1.00 . A A . 935 THR HG23 1 1 
        7 27265 1 1 240 THR N    N -15.386   6.190 -40.407 1.00 . A A . 935 THR N    1 1 
        7 27266 1 1 240 THR O    O -17.956   4.920 -42.327 1.00 . A A . 935 THR O    1 1 
        7 27267 1 1 240 THR OG1  O -13.340   4.907 -41.797 1.00 . A A . 935 THR OG1  1 1 
        7 27268 1 1 241 LEU C    C -19.733   4.291 -40.041 1.00 . A A . 936 LEU C    1 1 
        7 27269 1 1 241 LEU CA   C -18.558   3.325 -40.148 1.00 . A A . 936 LEU CA   1 1 
        7 27270 1 1 241 LEU CB   C -18.471   2.457 -38.889 1.00 . A A . 936 LEU CB   1 1 
        7 27271 1 1 241 LEU CD1  C -20.108   0.711 -39.632 1.00 . A A . 936 LEU CD1  1 1 
        7 27272 1 1 241 LEU CD2  C -17.666   0.397 -40.075 1.00 . A A . 936 LEU CD2  1 1 
        7 27273 1 1 241 LEU CG   C -18.702   0.959 -39.113 1.00 . A A . 936 LEU CG   1 1 
        7 27274 1 1 241 LEU H    H -16.600   3.987 -39.680 1.00 . A A . 936 LEU H    1 1 
        7 27275 1 1 241 LEU HA   H -18.721   2.683 -41.001 1.00 . A A . 936 LEU HA   1 1 
        7 27276 1 1 241 LEU HB2  H -17.490   2.588 -38.455 1.00 . A A . 936 LEU HB2  1 1 
        7 27277 1 1 241 LEU HB3  H -19.208   2.810 -38.183 1.00 . A A . 936 LEU HB3  1 1 
        7 27278 1 1 241 LEU HD11 H -20.273  -0.351 -39.735 1.00 . A A . 936 LEU HD11 1 1 
        7 27279 1 1 241 LEU HD12 H -20.825   1.120 -38.934 1.00 . A A . 936 LEU HD12 1 1 
        7 27280 1 1 241 LEU HD13 H -20.228   1.190 -40.593 1.00 . A A . 936 LEU HD13 1 1 
        7 27281 1 1 241 LEU HD21 H -16.903  -0.123 -39.516 1.00 . A A . 936 LEU HD21 1 1 
        7 27282 1 1 241 LEU HD22 H -18.142  -0.290 -40.759 1.00 . A A . 936 LEU HD22 1 1 
        7 27283 1 1 241 LEU HD23 H -17.215   1.206 -40.632 1.00 . A A . 936 LEU HD23 1 1 
        7 27284 1 1 241 LEU HG   H -18.602   0.438 -38.173 1.00 . A A . 936 LEU HG   1 1 
        7 27285 1 1 241 LEU N    N -17.305   4.040 -40.363 1.00 . A A . 936 LEU N    1 1 
        7 27286 1 1 241 LEU O    O -20.757   4.098 -40.687 1.00 . A A . 936 LEU O    1 1 
        7 27287 1 1 242 THR C    C -21.011   7.038 -40.322 1.00 . A A . 937 THR C    1 1 
        7 27288 1 1 242 THR CA   C -20.640   6.306 -39.031 1.00 . A A . 937 THR CA   1 1 
        7 27289 1 1 242 THR CB   C -20.239   7.331 -37.954 1.00 . A A . 937 THR CB   1 1 
        7 27290 1 1 242 THR CG2  C -21.393   8.268 -37.629 1.00 . A A . 937 THR CG2  1 1 
        7 27291 1 1 242 THR H    H -18.712   5.469 -38.790 1.00 . A A . 937 THR H    1 1 
        7 27292 1 1 242 THR HA   H -21.508   5.770 -38.673 1.00 . A A . 937 THR HA   1 1 
        7 27293 1 1 242 THR HB   H -19.411   7.915 -38.324 1.00 . A A . 937 THR HB   1 1 
        7 27294 1 1 242 THR HG1  H -18.909   6.355 -36.869 1.00 . A A . 937 THR HG1  1 1 
        7 27295 1 1 242 THR HG21 H -22.199   7.706 -37.178 1.00 . A A . 937 THR HG21 1 1 
        7 27296 1 1 242 THR HG22 H -21.744   8.731 -38.538 1.00 . A A . 937 THR HG22 1 1 
        7 27297 1 1 242 THR HG23 H -21.055   9.032 -36.944 1.00 . A A . 937 THR HG23 1 1 
        7 27298 1 1 242 THR N    N -19.572   5.338 -39.246 1.00 . A A . 937 THR N    1 1 
        7 27299 1 1 242 THR O    O -22.185   7.095 -40.697 1.00 . A A . 937 THR O    1 1 
        7 27300 1 1 242 THR OG1  O -19.824   6.649 -36.765 1.00 . A A . 937 THR OG1  1 1 
        7 27301 1 1 243 LEU C    C -20.825   7.514 -43.337 1.00 . A A . 938 LEU C    1 1 
        7 27302 1 1 243 LEU CA   C -20.239   8.365 -42.209 1.00 . A A . 938 LEU CA   1 1 
        7 27303 1 1 243 LEU CB   C -18.932   9.048 -42.652 1.00 . A A . 938 LEU CB   1 1 
        7 27304 1 1 243 LEU CD1  C -18.511  10.061 -44.906 1.00 . A A . 938 LEU CD1  1 1 
        7 27305 1 1 243 LEU CD2  C -17.095   8.168 -44.109 1.00 . A A . 938 LEU CD2  1 1 
        7 27306 1 1 243 LEU CG   C -18.486   8.779 -44.091 1.00 . A A . 938 LEU CG   1 1 
        7 27307 1 1 243 LEU H    H -19.086   7.412 -40.709 1.00 . A A . 938 LEU H    1 1 
        7 27308 1 1 243 LEU HA   H -20.957   9.130 -41.954 1.00 . A A . 938 LEU HA   1 1 
        7 27309 1 1 243 LEU HB2  H -19.054  10.116 -42.533 1.00 . A A . 938 LEU HB2  1 1 
        7 27310 1 1 243 LEU HB3  H -18.143   8.721 -41.990 1.00 . A A . 938 LEU HB3  1 1 
        7 27311 1 1 243 LEU HD11 H -19.264  10.728 -44.509 1.00 . A A . 938 LEU HD11 1 1 
        7 27312 1 1 243 LEU HD12 H -17.544  10.540 -44.853 1.00 . A A . 938 LEU HD12 1 1 
        7 27313 1 1 243 LEU HD13 H -18.742   9.829 -45.935 1.00 . A A . 938 LEU HD13 1 1 
        7 27314 1 1 243 LEU HD21 H -16.404   8.864 -44.559 1.00 . A A . 938 LEU HD21 1 1 
        7 27315 1 1 243 LEU HD22 H -16.785   7.953 -43.100 1.00 . A A . 938 LEU HD22 1 1 
        7 27316 1 1 243 LEU HD23 H -17.113   7.253 -44.686 1.00 . A A . 938 LEU HD23 1 1 
        7 27317 1 1 243 LEU HG   H -19.169   8.077 -44.548 1.00 . A A . 938 LEU HG   1 1 
        7 27318 1 1 243 LEU N    N -20.008   7.567 -41.011 1.00 . A A . 938 LEU N    1 1 
        7 27319 1 1 243 LEU O    O -21.675   7.977 -44.091 1.00 . A A . 938 LEU O    1 1 
        7 27320 1 1 244 TYR C    C -22.292   4.880 -44.156 1.00 . A A . 939 TYR C    1 1 
        7 27321 1 1 244 TYR CA   C -20.889   5.381 -44.486 1.00 . A A . 939 TYR CA   1 1 
        7 27322 1 1 244 TYR CB   C -19.939   4.203 -44.709 1.00 . A A . 939 TYR CB   1 1 
        7 27323 1 1 244 TYR CD1  C -19.309   4.325 -47.149 1.00 . A A . 939 TYR CD1  1 1 
        7 27324 1 1 244 TYR CD2  C -17.624   4.796 -45.532 1.00 . A A . 939 TYR CD2  1 1 
        7 27325 1 1 244 TYR CE1  C -18.401   4.539 -48.166 1.00 . A A . 939 TYR CE1  1 1 
        7 27326 1 1 244 TYR CE2  C -16.709   5.011 -46.545 1.00 . A A . 939 TYR CE2  1 1 
        7 27327 1 1 244 TYR CG   C -18.939   4.450 -45.817 1.00 . A A . 939 TYR CG   1 1 
        7 27328 1 1 244 TYR CZ   C -17.097   4.923 -47.846 1.00 . A A . 939 TYR CZ   1 1 
        7 27329 1 1 244 TYR H    H -19.716   5.931 -42.805 1.00 . A A . 939 TYR H    1 1 
        7 27330 1 1 244 TYR HA   H -20.943   5.957 -45.396 1.00 . A A . 939 TYR HA   1 1 
        7 27331 1 1 244 TYR HB2  H -19.390   4.014 -43.800 1.00 . A A . 939 TYR HB2  1 1 
        7 27332 1 1 244 TYR HB3  H -20.516   3.327 -44.968 1.00 . A A . 939 TYR HB3  1 1 
        7 27333 1 1 244 TYR HD1  H -20.329   4.056 -47.384 1.00 . A A . 939 TYR HD1  1 1 
        7 27334 1 1 244 TYR HD2  H -17.318   4.894 -44.499 1.00 . A A . 939 TYR HD2  1 1 
        7 27335 1 1 244 TYR HE1  H -18.710   4.436 -49.194 1.00 . A A . 939 TYR HE1  1 1 
        7 27336 1 1 244 TYR HE2  H -15.691   5.277 -46.305 1.00 . A A . 939 TYR HE2  1 1 
        7 27337 1 1 244 TYR HH   H -16.034   6.046 -48.965 1.00 . A A . 939 TYR HH   1 1 
        7 27338 1 1 244 TYR N    N -20.389   6.264 -43.439 1.00 . A A . 939 TYR N    1 1 
        7 27339 1 1 244 TYR O    O -23.140   4.758 -45.041 1.00 . A A . 939 TYR O    1 1 
        7 27340 1 1 244 TYR OH   O -16.196   5.093 -48.872 1.00 . A A . 939 TYR OH   1 1 
        7 27341 1 1 245 ALA C    C -24.895   5.239 -42.632 1.00 . A A . 940 ALA C    1 1 
        7 27342 1 1 245 ALA CA   C -23.847   4.151 -42.428 1.00 . A A . 940 ALA CA   1 1 
        7 27343 1 1 245 ALA CB   C -23.798   3.733 -40.965 1.00 . A A . 940 ALA CB   1 1 
        7 27344 1 1 245 ALA H    H -21.816   4.706 -42.218 1.00 . A A . 940 ALA H    1 1 
        7 27345 1 1 245 ALA HA   H -24.121   3.288 -43.016 1.00 . A A . 940 ALA HA   1 1 
        7 27346 1 1 245 ALA HB1  H -23.730   2.658 -40.900 1.00 . A A . 940 ALA HB1  1 1 
        7 27347 1 1 245 ALA HB2  H -22.931   4.177 -40.494 1.00 . A A . 940 ALA HB2  1 1 
        7 27348 1 1 245 ALA HB3  H -24.693   4.070 -40.464 1.00 . A A . 940 ALA HB3  1 1 
        7 27349 1 1 245 ALA N    N -22.537   4.606 -42.878 1.00 . A A . 940 ALA N    1 1 
        7 27350 1 1 245 ALA O    O -26.036   4.958 -42.995 1.00 . A A . 940 ALA O    1 1 
        7 27351 1 1 246 GLU C    C -25.553   7.884 -44.118 1.00 . A A . 941 GLU C    1 1 
        7 27352 1 1 246 GLU CA   C -25.411   7.596 -42.623 1.00 . A A . 941 GLU CA   1 1 
        7 27353 1 1 246 GLU CB   C -24.951   8.840 -41.850 1.00 . A A . 941 GLU CB   1 1 
        7 27354 1 1 246 GLU CD   C -23.970  11.145 -42.123 1.00 . A A . 941 GLU CD   1 1 
        7 27355 1 1 246 GLU CG   C -23.930   9.700 -42.577 1.00 . A A . 941 GLU CG   1 1 
        7 27356 1 1 246 GLU H    H -23.596   6.657 -42.067 1.00 . A A . 941 GLU H    1 1 
        7 27357 1 1 246 GLU HA   H -26.378   7.297 -42.246 1.00 . A A . 941 GLU HA   1 1 
        7 27358 1 1 246 GLU HB2  H -25.814   9.453 -41.639 1.00 . A A . 941 GLU HB2  1 1 
        7 27359 1 1 246 GLU HB3  H -24.516   8.521 -40.914 1.00 . A A . 941 GLU HB3  1 1 
        7 27360 1 1 246 GLU HG2  H -22.944   9.306 -42.387 1.00 . A A . 941 GLU HG2  1 1 
        7 27361 1 1 246 GLU HG3  H -24.135   9.664 -43.636 1.00 . A A . 941 GLU HG3  1 1 
        7 27362 1 1 246 GLU N    N -24.505   6.484 -42.403 1.00 . A A . 941 GLU N    1 1 
        7 27363 1 1 246 GLU O    O -26.603   8.333 -44.563 1.00 . A A . 941 GLU O    1 1 
        7 27364 1 1 246 GLU OE1  O -23.442  11.446 -41.034 1.00 . A A . 941 GLU OE1  1 1 
        7 27365 1 1 246 GLU OE2  O -24.525  11.989 -42.858 1.00 . A A . 941 GLU OE2  1 1 
        7 27366 1 1 247 ARG C    C -25.535   6.858 -47.002 1.00 . A A . 942 ARG C    1 1 
        7 27367 1 1 247 ARG CA   C -24.525   7.796 -46.335 1.00 . A A . 942 ARG CA   1 1 
        7 27368 1 1 247 ARG CB   C -23.115   7.595 -46.919 1.00 . A A . 942 ARG CB   1 1 
        7 27369 1 1 247 ARG CD   C -23.027   8.017 -49.404 1.00 . A A . 942 ARG CD   1 1 
        7 27370 1 1 247 ARG CG   C -23.088   6.966 -48.306 1.00 . A A . 942 ARG CG   1 1 
        7 27371 1 1 247 ARG CZ   C -23.669   7.210 -51.650 1.00 . A A . 942 ARG CZ   1 1 
        7 27372 1 1 247 ARG H    H -23.695   7.227 -44.468 1.00 . A A . 942 ARG H    1 1 
        7 27373 1 1 247 ARG HA   H -24.835   8.816 -46.512 1.00 . A A . 942 ARG HA   1 1 
        7 27374 1 1 247 ARG HB2  H -22.626   8.555 -46.979 1.00 . A A . 942 ARG HB2  1 1 
        7 27375 1 1 247 ARG HB3  H -22.553   6.959 -46.252 1.00 . A A . 942 ARG HB3  1 1 
        7 27376 1 1 247 ARG HD2  H -23.980   8.527 -49.449 1.00 . A A . 942 ARG HD2  1 1 
        7 27377 1 1 247 ARG HD3  H -22.249   8.728 -49.167 1.00 . A A . 942 ARG HD3  1 1 
        7 27378 1 1 247 ARG HE   H -21.817   7.144 -50.884 1.00 . A A . 942 ARG HE   1 1 
        7 27379 1 1 247 ARG HG2  H -22.217   6.333 -48.384 1.00 . A A . 942 ARG HG2  1 1 
        7 27380 1 1 247 ARG HG3  H -23.979   6.372 -48.438 1.00 . A A . 942 ARG HG3  1 1 
        7 27381 1 1 247 ARG HH11 H -25.194   8.038 -50.595 1.00 . A A . 942 ARG HH11 1 1 
        7 27382 1 1 247 ARG HH12 H -25.627   7.406 -52.157 1.00 . A A . 942 ARG HH12 1 1 
        7 27383 1 1 247 ARG HH21 H -22.375   6.349 -52.956 1.00 . A A . 942 ARG HH21 1 1 
        7 27384 1 1 247 ARG HH22 H -24.015   6.482 -53.508 1.00 . A A . 942 ARG HH22 1 1 
        7 27385 1 1 247 ARG N    N -24.507   7.586 -44.886 1.00 . A A . 942 ARG N    1 1 
        7 27386 1 1 247 ARG NE   N -22.746   7.420 -50.709 1.00 . A A . 942 ARG NE   1 1 
        7 27387 1 1 247 ARG NH1  N -24.927   7.586 -51.451 1.00 . A A . 942 ARG NH1  1 1 
        7 27388 1 1 247 ARG NH2  N -23.327   6.634 -52.796 1.00 . A A . 942 ARG NH2  1 1 
        7 27389 1 1 247 ARG O    O -26.354   7.294 -47.814 1.00 . A A . 942 ARG O    1 1 
        7 27390 1 1 248 VAL C    C -27.853   4.939 -46.642 1.00 . A A . 943 VAL C    1 1 
        7 27391 1 1 248 VAL CA   C -26.460   4.617 -47.171 1.00 . A A . 943 VAL CA   1 1 
        7 27392 1 1 248 VAL CB   C -26.092   3.149 -46.839 1.00 . A A . 943 VAL CB   1 1 
        7 27393 1 1 248 VAL CG1  C -24.776   2.770 -47.498 1.00 . A A . 943 VAL CG1  1 1 
        7 27394 1 1 248 VAL CG2  C -26.022   2.915 -45.338 1.00 . A A . 943 VAL CG2  1 1 
        7 27395 1 1 248 VAL H    H -24.799   5.269 -46.017 1.00 . A A . 943 VAL H    1 1 
        7 27396 1 1 248 VAL HA   H -26.469   4.726 -48.246 1.00 . A A . 943 VAL HA   1 1 
        7 27397 1 1 248 VAL HB   H -26.864   2.511 -47.243 1.00 . A A . 943 VAL HB   1 1 
        7 27398 1 1 248 VAL HG11 H -24.863   1.790 -47.942 1.00 . A A . 943 VAL HG11 1 1 
        7 27399 1 1 248 VAL HG12 H -24.536   3.492 -48.265 1.00 . A A . 943 VAL HG12 1 1 
        7 27400 1 1 248 VAL HG13 H -23.991   2.761 -46.756 1.00 . A A . 943 VAL HG13 1 1 
        7 27401 1 1 248 VAL HG21 H -25.109   3.342 -44.950 1.00 . A A . 943 VAL HG21 1 1 
        7 27402 1 1 248 VAL HG22 H -26.870   3.383 -44.860 1.00 . A A . 943 VAL HG22 1 1 
        7 27403 1 1 248 VAL HG23 H -26.037   1.853 -45.139 1.00 . A A . 943 VAL HG23 1 1 
        7 27404 1 1 248 VAL N    N -25.494   5.577 -46.642 1.00 . A A . 943 VAL N    1 1 
        7 27405 1 1 248 VAL O    O -28.864   4.668 -47.294 1.00 . A A . 943 VAL O    1 1 
        7 27406 1 1 249 ARG C    C -29.742   7.133 -45.650 1.00 . A A . 944 ARG C    1 1 
        7 27407 1 1 249 ARG CA   C -29.143   5.972 -44.851 1.00 . A A . 944 ARG CA   1 1 
        7 27408 1 1 249 ARG CB   C -28.921   6.390 -43.394 1.00 . A A . 944 ARG CB   1 1 
        7 27409 1 1 249 ARG CD   C -29.350   4.466 -41.823 1.00 . A A . 944 ARG CD   1 1 
        7 27410 1 1 249 ARG CG   C -29.901   5.755 -42.418 1.00 . A A . 944 ARG CG   1 1 
        7 27411 1 1 249 ARG CZ   C -30.295   2.718 -40.342 1.00 . A A . 944 ARG CZ   1 1 
        7 27412 1 1 249 ARG H    H -27.056   5.649 -44.950 1.00 . A A . 944 ARG H    1 1 
        7 27413 1 1 249 ARG HA   H -29.834   5.141 -44.874 1.00 . A A . 944 ARG HA   1 1 
        7 27414 1 1 249 ARG HB2  H -27.921   6.110 -43.098 1.00 . A A . 944 ARG HB2  1 1 
        7 27415 1 1 249 ARG HB3  H -29.020   7.464 -43.321 1.00 . A A . 944 ARG HB3  1 1 
        7 27416 1 1 249 ARG HD2  H -28.770   3.958 -42.577 1.00 . A A . 944 ARG HD2  1 1 
        7 27417 1 1 249 ARG HD3  H -28.713   4.715 -40.985 1.00 . A A . 944 ARG HD3  1 1 
        7 27418 1 1 249 ARG HE   H -31.275   3.614 -41.839 1.00 . A A . 944 ARG HE   1 1 
        7 27419 1 1 249 ARG HG2  H -30.101   6.452 -41.617 1.00 . A A . 944 ARG HG2  1 1 
        7 27420 1 1 249 ARG HG3  H -30.821   5.535 -42.941 1.00 . A A . 944 ARG HG3  1 1 
        7 27421 1 1 249 ARG HH11 H -28.371   3.202 -39.924 1.00 . A A . 944 ARG HH11 1 1 
        7 27422 1 1 249 ARG HH12 H -29.061   1.970 -38.905 1.00 . A A . 944 ARG HH12 1 1 
        7 27423 1 1 249 ARG HH21 H -32.183   1.999 -40.499 1.00 . A A . 944 ARG HH21 1 1 
        7 27424 1 1 249 ARG HH22 H -31.228   1.299 -39.218 1.00 . A A . 944 ARG HH22 1 1 
        7 27425 1 1 249 ARG N    N -27.893   5.524 -45.448 1.00 . A A . 944 ARG N    1 1 
        7 27426 1 1 249 ARG NE   N -30.417   3.573 -41.361 1.00 . A A . 944 ARG NE   1 1 
        7 27427 1 1 249 ARG NH1  N -29.151   2.629 -39.672 1.00 . A A . 944 ARG NH1  1 1 
        7 27428 1 1 249 ARG NH2  N -31.318   1.946 -39.997 1.00 . A A . 944 ARG NH2  1 1 
        7 27429 1 1 249 ARG O    O -30.951   7.348 -45.619 1.00 . A A . 944 ARG O    1 1 
        7 27430 1 1 250 LYS C    C -30.037   8.407 -48.470 1.00 . A A . 945 LYS C    1 1 
        7 27431 1 1 250 LYS CA   C -29.370   8.968 -47.225 1.00 . A A . 945 LYS CA   1 1 
        7 27432 1 1 250 LYS CB   C -28.232   9.898 -47.652 1.00 . A A . 945 LYS CB   1 1 
        7 27433 1 1 250 LYS CD   C -27.718  11.744 -46.033 1.00 . A A . 945 LYS CD   1 1 
        7 27434 1 1 250 LYS CE   C -27.537  11.878 -44.529 1.00 . A A . 945 LYS CE   1 1 
        7 27435 1 1 250 LYS CG   C -27.347  10.353 -46.512 1.00 . A A . 945 LYS CG   1 1 
        7 27436 1 1 250 LYS H    H -27.932   7.685 -46.326 1.00 . A A . 945 LYS H    1 1 
        7 27437 1 1 250 LYS HA   H -30.096   9.537 -46.665 1.00 . A A . 945 LYS HA   1 1 
        7 27438 1 1 250 LYS HB2  H -27.614   9.386 -48.374 1.00 . A A . 945 LYS HB2  1 1 
        7 27439 1 1 250 LYS HB3  H -28.658  10.776 -48.116 1.00 . A A . 945 LYS HB3  1 1 
        7 27440 1 1 250 LYS HD2  H -27.084  12.466 -46.527 1.00 . A A . 945 LYS HD2  1 1 
        7 27441 1 1 250 LYS HD3  H -28.751  11.939 -46.282 1.00 . A A . 945 LYS HD3  1 1 
        7 27442 1 1 250 LYS HE2  H -28.033  11.049 -44.046 1.00 . A A . 945 LYS HE2  1 1 
        7 27443 1 1 250 LYS HE3  H -26.481  11.844 -44.302 1.00 . A A . 945 LYS HE3  1 1 
        7 27444 1 1 250 LYS HG2  H -27.456   9.660 -45.694 1.00 . A A . 945 LYS HG2  1 1 
        7 27445 1 1 250 LYS HG3  H -26.323  10.356 -46.851 1.00 . A A . 945 LYS HG3  1 1 
        7 27446 1 1 250 LYS HZ1  H -29.071  12.994 -43.650 1.00 . A A . 945 LYS HZ1  1 1 
        7 27447 1 1 250 LYS HZ2  H -28.142  13.865 -44.770 1.00 . A A . 945 LYS HZ2  1 1 
        7 27448 1 1 250 LYS HZ3  H -27.509  13.518 -43.235 1.00 . A A . 945 LYS HZ3  1 1 
        7 27449 1 1 250 LYS N    N -28.895   7.876 -46.370 1.00 . A A . 945 LYS N    1 1 
        7 27450 1 1 250 LYS NZ   N -28.104  13.152 -44.012 1.00 . A A . 945 LYS NZ   1 1 
        7 27451 1 1 250 LYS O    O -31.095   8.876 -48.884 1.00 . A A . 945 LYS O    1 1 
        7 27452 1 1 251 SER C    C -31.282   6.042 -49.897 1.00 . A A . 946 SER C    1 1 
        7 27453 1 1 251 SER CA   C -29.963   6.740 -50.237 1.00 . A A . 946 SER CA   1 1 
        7 27454 1 1 251 SER CB   C -28.948   5.741 -50.786 1.00 . A A . 946 SER CB   1 1 
        7 27455 1 1 251 SER H    H -28.539   7.094 -48.711 1.00 . A A . 946 SER H    1 1 
        7 27456 1 1 251 SER HA   H -30.153   7.496 -50.984 1.00 . A A . 946 SER HA   1 1 
        7 27457 1 1 251 SER HB2  H -29.344   4.738 -50.701 1.00 . A A . 946 SER HB2  1 1 
        7 27458 1 1 251 SER HB3  H -28.750   5.965 -51.824 1.00 . A A . 946 SER HB3  1 1 
        7 27459 1 1 251 SER HG   H -27.044   5.349 -50.548 1.00 . A A . 946 SER HG   1 1 
        7 27460 1 1 251 SER N    N -29.410   7.398 -49.062 1.00 . A A . 946 SER N    1 1 
        7 27461 1 1 251 SER O    O -32.174   5.923 -50.739 1.00 . A A . 946 SER O    1 1 
        7 27462 1 1 251 SER OG   O -27.731   5.819 -50.064 1.00 . A A . 946 SER OG   1 1 
        7 27463 1 1 252 ARG C    C -33.612   6.096 -47.753 1.00 . A A . 947 ARG C    1 1 
        7 27464 1 1 252 ARG CA   C -32.628   4.997 -48.154 1.00 . A A . 947 ARG CA   1 1 
        7 27465 1 1 252 ARG CB   C -32.338   4.084 -46.963 1.00 . A A . 947 ARG CB   1 1 
        7 27466 1 1 252 ARG CD   C -33.806   2.053 -46.793 1.00 . A A . 947 ARG CD   1 1 
        7 27467 1 1 252 ARG CG   C -32.480   2.608 -47.291 1.00 . A A . 947 ARG CG   1 1 
        7 27468 1 1 252 ARG CZ   C -34.971   0.320 -48.112 1.00 . A A . 947 ARG CZ   1 1 
        7 27469 1 1 252 ARG H    H -30.611   5.631 -48.062 1.00 . A A . 947 ARG H    1 1 
        7 27470 1 1 252 ARG HA   H -33.063   4.412 -48.951 1.00 . A A . 947 ARG HA   1 1 
        7 27471 1 1 252 ARG HB2  H -31.328   4.260 -46.623 1.00 . A A . 947 ARG HB2  1 1 
        7 27472 1 1 252 ARG HB3  H -33.025   4.321 -46.165 1.00 . A A . 947 ARG HB3  1 1 
        7 27473 1 1 252 ARG HD2  H -33.609   1.220 -46.134 1.00 . A A . 947 ARG HD2  1 1 
        7 27474 1 1 252 ARG HD3  H -34.321   2.829 -46.244 1.00 . A A . 947 ARG HD3  1 1 
        7 27475 1 1 252 ARG HE   H -35.049   2.290 -48.474 1.00 . A A . 947 ARG HE   1 1 
        7 27476 1 1 252 ARG HG2  H -32.427   2.482 -48.361 1.00 . A A . 947 ARG HG2  1 1 
        7 27477 1 1 252 ARG HG3  H -31.673   2.066 -46.821 1.00 . A A . 947 ARG HG3  1 1 
        7 27478 1 1 252 ARG HH11 H -33.724  -0.414 -46.681 1.00 . A A . 947 ARG HH11 1 1 
        7 27479 1 1 252 ARG HH12 H -34.649  -1.606 -47.560 1.00 . A A . 947 ARG HH12 1 1 
        7 27480 1 1 252 ARG HH21 H -36.228   0.717 -49.658 1.00 . A A . 947 ARG HH21 1 1 
        7 27481 1 1 252 ARG HH22 H -36.050  -0.965 -49.250 1.00 . A A . 947 ARG HH22 1 1 
        7 27482 1 1 252 ARG N    N -31.392   5.585 -48.656 1.00 . A A . 947 ARG N    1 1 
        7 27483 1 1 252 ARG NE   N -34.663   1.599 -47.889 1.00 . A A . 947 ARG NE   1 1 
        7 27484 1 1 252 ARG NH1  N -34.401  -0.642 -47.396 1.00 . A A . 947 ARG NH1  1 1 
        7 27485 1 1 252 ARG NH2  N -35.815  -0.002 -49.084 1.00 . A A . 947 ARG NH2  1 1 
        7 27486 1 1 252 ARG O    O -34.814   5.851 -47.615 1.00 . A A . 947 ARG O    1 1 
        7 27487 1 1 253 ASP C    C -34.325   8.438 -45.757 1.00 . A A . 948 ASP C    1 1 
        7 27488 1 1 253 ASP CA   C -33.825   8.490 -47.196 1.00 . A A . 948 ASP CA   1 1 
        7 27489 1 1 253 ASP CB   C -34.989   8.719 -48.163 1.00 . A A . 948 ASP CB   1 1 
        7 27490 1 1 253 ASP CG   C -35.626  10.077 -47.971 1.00 . A A . 948 ASP CG   1 1 
        7 27491 1 1 253 ASP H    H -32.093   7.372 -47.622 1.00 . A A . 948 ASP H    1 1 
        7 27492 1 1 253 ASP HA   H -33.147   9.328 -47.278 1.00 . A A . 948 ASP HA   1 1 
        7 27493 1 1 253 ASP HB2  H -34.624   8.653 -49.177 1.00 . A A . 948 ASP HB2  1 1 
        7 27494 1 1 253 ASP HB3  H -35.741   7.959 -48.004 1.00 . A A . 948 ASP HB3  1 1 
        7 27495 1 1 253 ASP N    N -33.065   7.290 -47.544 1.00 . A A . 948 ASP N    1 1 
        7 27496 1 1 253 ASP O    O -33.599   8.796 -44.829 1.00 . A A . 948 ASP O    1 1 
        7 27497 1 1 253 ASP OD1  O -34.962  11.095 -48.254 1.00 . A A . 948 ASP OD1  1 1 
        7 27498 1 1 253 ASP OD2  O -36.798  10.132 -47.547 1.00 . A A . 948 ASP OD2  1 1 
        7 27499 1 1 254 SER C    C -37.155   6.777 -44.198 1.00 . A A . 949 SER C    1 1 
        7 27500 1 1 254 SER CA   C -36.157   7.923 -44.252 1.00 . A A . 949 SER CA   1 1 
        7 27501 1 1 254 SER CB   C -36.849   9.244 -43.904 1.00 . A A . 949 SER CB   1 1 
        7 27502 1 1 254 SER H    H -36.073   7.681 -46.347 1.00 . A A . 949 SER H    1 1 
        7 27503 1 1 254 SER HA   H -35.370   7.736 -43.538 1.00 . A A . 949 SER HA   1 1 
        7 27504 1 1 254 SER HB2  H -37.920   9.100 -43.911 1.00 . A A . 949 SER HB2  1 1 
        7 27505 1 1 254 SER HB3  H -36.535   9.564 -42.922 1.00 . A A . 949 SER HB3  1 1 
        7 27506 1 1 254 SER HG   H -36.663   9.925 -45.738 1.00 . A A . 949 SER HG   1 1 
        7 27507 1 1 254 SER N    N -35.557   7.992 -45.574 1.00 . A A . 949 SER N    1 1 
        7 27508 1 1 254 SER O    O -37.858   6.563 -45.212 1.00 . A A . 949 SER O    1 1 
        7 27509 1 1 254 SER OXT  O -37.214   6.082 -43.165 1.00 . A A . 949 SER OXT  1 1 
        7 27510 1 1 254 SER OG   O -36.521  10.258 -44.841 1.00 . A A . 949 SER OG   1 1 
        8 27511 1 1   1 MET C    C   1.411  -1.540  -0.354 1.00 . A A . 696 MET C    1 1 
        8 27512 1 1   1 MET CA   C   1.954  -0.204   0.134 1.00 . A A . 696 MET CA   1 1 
        8 27513 1 1   1 MET CB   C   2.220   0.752  -1.040 1.00 . A A . 696 MET CB   1 1 
        8 27514 1 1   1 MET CE   C   3.886   0.528  -4.795 1.00 . A A . 696 MET CE   1 1 
        8 27515 1 1   1 MET CG   C   2.720   0.078  -2.312 1.00 . A A . 696 MET CG   1 1 
        8 27516 1 1   1 MET H1   H   2.998  -1.056   1.718 1.00 . A A . 696 MET H1   1 1 
        8 27517 1 1   1 MET H2   H   3.544   0.491   1.284 1.00 . A A . 696 MET H2   1 1 
        8 27518 1 1   1 MET H3   H   3.923  -0.848   0.311 1.00 . A A . 696 MET H3   1 1 
        8 27519 1 1   1 MET HA   H   1.220   0.241   0.792 1.00 . A A . 696 MET HA   1 1 
        8 27520 1 1   1 MET HB2  H   1.303   1.268  -1.277 1.00 . A A . 696 MET HB2  1 1 
        8 27521 1 1   1 MET HB3  H   2.957   1.479  -0.732 1.00 . A A . 696 MET HB3  1 1 
        8 27522 1 1   1 MET HE1  H   4.577  -0.042  -4.193 1.00 . A A . 696 MET HE1  1 1 
        8 27523 1 1   1 MET HE2  H   3.474  -0.106  -5.567 1.00 . A A . 696 MET HE2  1 1 
        8 27524 1 1   1 MET HE3  H   4.405   1.357  -5.251 1.00 . A A . 696 MET HE3  1 1 
        8 27525 1 1   1 MET HG2  H   3.761  -0.182  -2.185 1.00 . A A . 696 MET HG2  1 1 
        8 27526 1 1   1 MET HG3  H   2.144  -0.820  -2.481 1.00 . A A . 696 MET HG3  1 1 
        8 27527 1 1   1 MET N    N   3.189  -0.418   0.915 1.00 . A A . 696 MET N    1 1 
        8 27528 1 1   1 MET O    O   2.131  -2.539  -0.374 1.00 . A A . 696 MET O    1 1 
        8 27529 1 1   1 MET SD   S   2.561   1.149  -3.758 1.00 . A A . 696 MET SD   1 1 
        8 27530 1 1   2 GLY C    C  -0.790  -3.689   0.039 1.00 . A A . 697 GLY C    1 1 
        8 27531 1 1   2 GLY CA   C  -0.493  -2.797  -1.148 1.00 . A A . 697 GLY CA   1 1 
        8 27532 1 1   2 GLY H    H  -0.366  -0.715  -0.775 1.00 . A A . 697 GLY H    1 1 
        8 27533 1 1   2 GLY HA2  H  -1.418  -2.568  -1.656 1.00 . A A . 697 GLY HA2  1 1 
        8 27534 1 1   2 GLY HA3  H   0.161  -3.325  -1.830 1.00 . A A . 697 GLY HA3  1 1 
        8 27535 1 1   2 GLY N    N   0.144  -1.558  -0.745 1.00 . A A . 697 GLY N    1 1 
        8 27536 1 1   2 GLY O    O  -0.266  -4.796   0.142 1.00 . A A . 697 GLY O    1 1 
        8 27537 1 1   3 GLY C    C  -3.402  -4.450   2.078 1.00 . A A . 698 GLY C    1 1 
        8 27538 1 1   3 GLY CA   C  -1.969  -3.960   2.122 1.00 . A A . 698 GLY CA   1 1 
        8 27539 1 1   3 GLY H    H  -2.030  -2.316   0.792 1.00 . A A . 698 GLY H    1 1 
        8 27540 1 1   3 GLY HA2  H  -1.307  -4.810   2.195 1.00 . A A . 698 GLY HA2  1 1 
        8 27541 1 1   3 GLY HA3  H  -1.837  -3.336   2.993 1.00 . A A . 698 GLY HA3  1 1 
        8 27542 1 1   3 GLY N    N  -1.625  -3.200   0.942 1.00 . A A . 698 GLY N    1 1 
        8 27543 1 1   3 GLY O    O  -4.333  -3.647   1.976 1.00 . A A . 698 GLY O    1 1 
        8 27544 1 1   4 SER C    C  -5.739  -5.929   3.286 1.00 . A A . 699 SER C    1 1 
        8 27545 1 1   4 SER CA   C  -4.893  -6.371   2.094 1.00 . A A . 699 SER CA   1 1 
        8 27546 1 1   4 SER CB   C  -4.752  -7.892   2.073 1.00 . A A . 699 SER CB   1 1 
        8 27547 1 1   4 SER H    H  -2.790  -6.347   2.200 1.00 . A A . 699 SER H    1 1 
        8 27548 1 1   4 SER HA   H  -5.379  -6.053   1.183 1.00 . A A . 699 SER HA   1 1 
        8 27549 1 1   4 SER HB2  H  -5.352  -8.319   2.862 1.00 . A A . 699 SER HB2  1 1 
        8 27550 1 1   4 SER HB3  H  -5.089  -8.271   1.119 1.00 . A A . 699 SER HB3  1 1 
        8 27551 1 1   4 SER HG   H  -3.300  -9.221   2.073 1.00 . A A . 699 SER HG   1 1 
        8 27552 1 1   4 SER N    N  -3.575  -5.764   2.137 1.00 . A A . 699 SER N    1 1 
        8 27553 1 1   4 SER O    O  -6.813  -5.354   3.115 1.00 . A A . 699 SER O    1 1 
        8 27554 1 1   4 SER OG   O  -3.396  -8.278   2.272 1.00 . A A . 699 SER OG   1 1 
        8 27555 1 1   5 GLY C    C  -7.162  -6.696   5.921 1.00 . A A . 700 GLY C    1 1 
        8 27556 1 1   5 GLY CA   C  -5.958  -5.809   5.686 1.00 . A A . 700 GLY CA   1 1 
        8 27557 1 1   5 GLY H    H  -4.367  -6.638   4.563 1.00 . A A . 700 GLY H    1 1 
        8 27558 1 1   5 GLY HA2  H  -5.293  -5.886   6.534 1.00 . A A . 700 GLY HA2  1 1 
        8 27559 1 1   5 GLY HA3  H  -6.290  -4.788   5.590 1.00 . A A . 700 GLY HA3  1 1 
        8 27560 1 1   5 GLY N    N  -5.236  -6.184   4.488 1.00 . A A . 700 GLY N    1 1 
        8 27561 1 1   5 GLY O    O  -7.118  -7.896   5.634 1.00 . A A . 700 GLY O    1 1 
        8 27562 1 1   6 VAL C    C -10.433  -6.786   5.536 1.00 . A A . 701 VAL C    1 1 
        8 27563 1 1   6 VAL CA   C  -9.454  -6.864   6.703 1.00 . A A . 701 VAL CA   1 1 
        8 27564 1 1   6 VAL CB   C -10.155  -6.373   7.992 1.00 . A A . 701 VAL CB   1 1 
        8 27565 1 1   6 VAL CG1  C  -9.369  -6.801   9.222 1.00 . A A . 701 VAL CG1  1 1 
        8 27566 1 1   6 VAL CG2  C -10.340  -4.863   7.977 1.00 . A A . 701 VAL CG2  1 1 
        8 27567 1 1   6 VAL H    H  -8.225  -5.142   6.591 1.00 . A A . 701 VAL H    1 1 
        8 27568 1 1   6 VAL HA   H  -9.173  -7.898   6.848 1.00 . A A . 701 VAL HA   1 1 
        8 27569 1 1   6 VAL HB   H -11.133  -6.832   8.041 1.00 . A A . 701 VAL HB   1 1 
        8 27570 1 1   6 VAL HG11 H  -9.800  -7.703   9.629 1.00 . A A . 701 VAL HG11 1 1 
        8 27571 1 1   6 VAL HG12 H  -8.342  -6.985   8.945 1.00 . A A . 701 VAL HG12 1 1 
        8 27572 1 1   6 VAL HG13 H  -9.408  -6.015   9.965 1.00 . A A . 701 VAL HG13 1 1 
        8 27573 1 1   6 VAL HG21 H -10.390  -4.496   8.992 1.00 . A A . 701 VAL HG21 1 1 
        8 27574 1 1   6 VAL HG22 H  -9.505  -4.404   7.468 1.00 . A A . 701 VAL HG22 1 1 
        8 27575 1 1   6 VAL HG23 H -11.255  -4.617   7.459 1.00 . A A . 701 VAL HG23 1 1 
        8 27576 1 1   6 VAL N    N  -8.241  -6.110   6.420 1.00 . A A . 701 VAL N    1 1 
        8 27577 1 1   6 VAL O    O -10.574  -5.742   4.893 1.00 . A A . 701 VAL O    1 1 
        8 27578 1 1   7 GLU C    C -13.385  -8.546   4.685 1.00 . A A . 702 GLU C    1 1 
        8 27579 1 1   7 GLU CA   C -12.065  -7.970   4.174 1.00 . A A . 702 GLU CA   1 1 
        8 27580 1 1   7 GLU CB   C -11.517  -8.829   3.031 1.00 . A A . 702 GLU CB   1 1 
        8 27581 1 1   7 GLU CD   C  -9.896  -9.032   1.112 1.00 . A A . 702 GLU CD   1 1 
        8 27582 1 1   7 GLU CG   C -10.324  -8.217   2.315 1.00 . A A . 702 GLU CG   1 1 
        8 27583 1 1   7 GLU H    H -10.931  -8.700   5.808 1.00 . A A . 702 GLU H    1 1 
        8 27584 1 1   7 GLU HA   H -12.238  -6.968   3.812 1.00 . A A . 702 GLU HA   1 1 
        8 27585 1 1   7 GLU HB2  H -11.218  -9.786   3.429 1.00 . A A . 702 GLU HB2  1 1 
        8 27586 1 1   7 GLU HB3  H -12.304  -8.981   2.307 1.00 . A A . 702 GLU HB3  1 1 
        8 27587 1 1   7 GLU HG2  H -10.589  -7.224   1.984 1.00 . A A . 702 GLU HG2  1 1 
        8 27588 1 1   7 GLU HG3  H  -9.496  -8.158   3.006 1.00 . A A . 702 GLU HG3  1 1 
        8 27589 1 1   7 GLU N    N -11.096  -7.899   5.259 1.00 . A A . 702 GLU N    1 1 
        8 27590 1 1   7 GLU O    O -13.900  -8.116   5.721 1.00 . A A . 702 GLU O    1 1 
        8 27591 1 1   7 GLU OE1  O -10.413  -8.780   0.002 1.00 . A A . 702 GLU OE1  1 1 
        8 27592 1 1   7 GLU OE2  O  -9.033  -9.920   1.269 1.00 . A A . 702 GLU OE2  1 1 
        8 27593 1 1   8 GLY C    C -16.413  -9.555   3.909 1.00 . A A . 703 GLY C    1 1 
        8 27594 1 1   8 GLY CA   C -15.133 -10.196   4.407 1.00 . A A . 703 GLY CA   1 1 
        8 27595 1 1   8 GLY H    H -13.521  -9.767   3.103 1.00 . A A . 703 GLY H    1 1 
        8 27596 1 1   8 GLY HA2  H -15.100 -11.217   4.058 1.00 . A A . 703 GLY HA2  1 1 
        8 27597 1 1   8 GLY HA3  H -15.144 -10.201   5.488 1.00 . A A . 703 GLY HA3  1 1 
        8 27598 1 1   8 GLY N    N -13.934  -9.511   3.958 1.00 . A A . 703 GLY N    1 1 
        8 27599 1 1   8 GLY O    O -17.149 -10.153   3.126 1.00 . A A . 703 GLY O    1 1 
        8 27600 1 1   9 LEU C    C -17.853  -7.020   2.642 1.00 . A A . 704 LEU C    1 1 
        8 27601 1 1   9 LEU CA   C -17.920  -7.651   4.028 1.00 . A A . 704 LEU CA   1 1 
        8 27602 1 1   9 LEU CB   C -18.228  -6.575   5.076 1.00 . A A . 704 LEU CB   1 1 
        8 27603 1 1   9 LEU CD1  C -19.316  -5.908   7.231 1.00 . A A . 704 LEU CD1  1 1 
        8 27604 1 1   9 LEU CD2  C -20.533  -7.393   5.624 1.00 . A A . 704 LEU CD2  1 1 
        8 27605 1 1   9 LEU CG   C -19.174  -7.012   6.194 1.00 . A A . 704 LEU CG   1 1 
        8 27606 1 1   9 LEU H    H -16.022  -7.890   4.936 1.00 . A A . 704 LEU H    1 1 
        8 27607 1 1   9 LEU HA   H -18.715  -8.382   4.038 1.00 . A A . 704 LEU HA   1 1 
        8 27608 1 1   9 LEU HB2  H -17.296  -6.261   5.523 1.00 . A A . 704 LEU HB2  1 1 
        8 27609 1 1   9 LEU HB3  H -18.670  -5.726   4.574 1.00 . A A . 704 LEU HB3  1 1 
        8 27610 1 1   9 LEU HD11 H -19.989  -6.231   8.011 1.00 . A A . 704 LEU HD11 1 1 
        8 27611 1 1   9 LEU HD12 H -18.348  -5.688   7.659 1.00 . A A . 704 LEU HD12 1 1 
        8 27612 1 1   9 LEU HD13 H -19.711  -5.021   6.759 1.00 . A A . 704 LEU HD13 1 1 
        8 27613 1 1   9 LEU HD21 H -21.275  -7.360   6.408 1.00 . A A . 704 LEU HD21 1 1 
        8 27614 1 1   9 LEU HD22 H -20.804  -6.701   4.842 1.00 . A A . 704 LEU HD22 1 1 
        8 27615 1 1   9 LEU HD23 H -20.485  -8.394   5.217 1.00 . A A . 704 LEU HD23 1 1 
        8 27616 1 1   9 LEU HG   H -18.759  -7.880   6.686 1.00 . A A . 704 LEU HG   1 1 
        8 27617 1 1   9 LEU N    N -16.678  -8.337   4.361 1.00 . A A . 704 LEU N    1 1 
        8 27618 1 1   9 LEU O    O -18.680  -7.308   1.774 1.00 . A A . 704 LEU O    1 1 
        8 27619 1 1  10 SER C    C -16.419  -6.378   0.027 1.00 . A A . 705 SER C    1 1 
        8 27620 1 1  10 SER CA   C -16.730  -5.436   1.190 1.00 . A A . 705 SER CA   1 1 
        8 27621 1 1  10 SER CB   C -15.638  -4.370   1.317 1.00 . A A . 705 SER CB   1 1 
        8 27622 1 1  10 SER H    H -16.204  -6.020   3.154 1.00 . A A . 705 SER H    1 1 
        8 27623 1 1  10 SER HA   H -17.672  -4.947   0.995 1.00 . A A . 705 SER HA   1 1 
        8 27624 1 1  10 SER HB2  H -14.668  -4.840   1.248 1.00 . A A . 705 SER HB2  1 1 
        8 27625 1 1  10 SER HB3  H -15.746  -3.648   0.522 1.00 . A A . 705 SER HB3  1 1 
        8 27626 1 1  10 SER HG   H -15.465  -4.301   3.271 1.00 . A A . 705 SER HG   1 1 
        8 27627 1 1  10 SER N    N -16.864  -6.165   2.441 1.00 . A A . 705 SER N    1 1 
        8 27628 1 1  10 SER O    O -15.550  -7.242   0.129 1.00 . A A . 705 SER O    1 1 
        8 27629 1 1  10 SER OG   O -15.732  -3.698   2.562 1.00 . A A . 705 SER OG   1 1 
        8 27630 1 1  11 GLY C    C -17.941  -8.080  -2.488 1.00 . A A . 706 GLY C    1 1 
        8 27631 1 1  11 GLY CA   C -16.906  -6.998  -2.255 1.00 . A A . 706 GLY CA   1 1 
        8 27632 1 1  11 GLY H    H -17.905  -5.576  -1.046 1.00 . A A . 706 GLY H    1 1 
        8 27633 1 1  11 GLY HA2  H -16.904  -6.331  -3.105 1.00 . A A . 706 GLY HA2  1 1 
        8 27634 1 1  11 GLY HA3  H -15.934  -7.455  -2.174 1.00 . A A . 706 GLY HA3  1 1 
        8 27635 1 1  11 GLY N    N -17.165  -6.223  -1.059 1.00 . A A . 706 GLY N    1 1 
        8 27636 1 1  11 GLY O    O -17.991  -8.667  -3.567 1.00 . A A . 706 GLY O    1 1 
        8 27637 1 1  12 LYS C    C -20.974  -8.614  -2.415 1.00 . A A . 707 LYS C    1 1 
        8 27638 1 1  12 LYS CA   C -19.869  -9.287  -1.626 1.00 . A A . 707 LYS CA   1 1 
        8 27639 1 1  12 LYS CB   C -20.396  -9.729  -0.260 1.00 . A A . 707 LYS CB   1 1 
        8 27640 1 1  12 LYS CD   C -19.810 -11.935   0.773 1.00 . A A . 707 LYS CD   1 1 
        8 27641 1 1  12 LYS CE   C -19.759 -12.309   2.242 1.00 . A A . 707 LYS CE   1 1 
        8 27642 1 1  12 LYS CG   C -19.375 -10.499   0.555 1.00 . A A . 707 LYS CG   1 1 
        8 27643 1 1  12 LYS H    H -18.623  -7.903  -0.615 1.00 . A A . 707 LYS H    1 1 
        8 27644 1 1  12 LYS HA   H -19.514 -10.148  -2.172 1.00 . A A . 707 LYS HA   1 1 
        8 27645 1 1  12 LYS HB2  H -20.693  -8.855   0.301 1.00 . A A . 707 LYS HB2  1 1 
        8 27646 1 1  12 LYS HB3  H -21.259 -10.361  -0.407 1.00 . A A . 707 LYS HB3  1 1 
        8 27647 1 1  12 LYS HD2  H -20.819 -12.056   0.411 1.00 . A A . 707 LYS HD2  1 1 
        8 27648 1 1  12 LYS HD3  H -19.146 -12.584   0.223 1.00 . A A . 707 LYS HD3  1 1 
        8 27649 1 1  12 LYS HE2  H -19.616 -11.411   2.825 1.00 . A A . 707 LYS HE2  1 1 
        8 27650 1 1  12 LYS HE3  H -20.696 -12.773   2.518 1.00 . A A . 707 LYS HE3  1 1 
        8 27651 1 1  12 LYS HG2  H -18.433 -10.494   0.031 1.00 . A A . 707 LYS HG2  1 1 
        8 27652 1 1  12 LYS HG3  H -19.258 -10.018   1.514 1.00 . A A . 707 LYS HG3  1 1 
        8 27653 1 1  12 LYS HZ1  H -18.901 -14.212   2.198 1.00 . A A . 707 LYS HZ1  1 1 
        8 27654 1 1  12 LYS HZ2  H -18.458 -13.285   3.550 1.00 . A A . 707 LYS HZ2  1 1 
        8 27655 1 1  12 LYS HZ3  H -17.780 -12.944   2.032 1.00 . A A . 707 LYS HZ3  1 1 
        8 27656 1 1  12 LYS N    N -18.762  -8.349  -1.477 1.00 . A A . 707 LYS N    1 1 
        8 27657 1 1  12 LYS NZ   N -18.648 -13.250   2.526 1.00 . A A . 707 LYS NZ   1 1 
        8 27658 1 1  12 LYS O    O -21.340  -7.480  -2.117 1.00 . A A . 707 LYS O    1 1 
        8 27659 1 1  13 ARG C    C -23.872  -8.961  -3.955 1.00 . A A . 708 ARG C    1 1 
        8 27660 1 1  13 ARG CA   C -22.428  -8.663  -4.334 1.00 . A A . 708 ARG CA   1 1 
        8 27661 1 1  13 ARG CB   C -22.147  -9.119  -5.763 1.00 . A A . 708 ARG CB   1 1 
        8 27662 1 1  13 ARG CD   C -21.313  -8.002  -7.862 1.00 . A A . 708 ARG CD   1 1 
        8 27663 1 1  13 ARG CG   C -22.387  -8.031  -6.786 1.00 . A A . 708 ARG CG   1 1 
        8 27664 1 1  13 ARG CZ   C -21.078  -6.940 -10.080 1.00 . A A . 708 ARG CZ   1 1 
        8 27665 1 1  13 ARG H    H -21.280 -10.242  -3.534 1.00 . A A . 708 ARG H    1 1 
        8 27666 1 1  13 ARG HA   H -22.271  -7.597  -4.275 1.00 . A A . 708 ARG HA   1 1 
        8 27667 1 1  13 ARG HB2  H -21.116  -9.435  -5.836 1.00 . A A . 708 ARG HB2  1 1 
        8 27668 1 1  13 ARG HB3  H -22.790  -9.955  -5.996 1.00 . A A . 708 ARG HB3  1 1 
        8 27669 1 1  13 ARG HD2  H -20.358  -7.815  -7.398 1.00 . A A . 708 ARG HD2  1 1 
        8 27670 1 1  13 ARG HD3  H -21.293  -8.960  -8.361 1.00 . A A . 708 ARG HD3  1 1 
        8 27671 1 1  13 ARG HE   H -22.189  -6.226  -8.574 1.00 . A A . 708 ARG HE   1 1 
        8 27672 1 1  13 ARG HG2  H -23.339  -8.202  -7.252 1.00 . A A . 708 ARG HG2  1 1 
        8 27673 1 1  13 ARG HG3  H -22.400  -7.076  -6.280 1.00 . A A . 708 ARG HG3  1 1 
        8 27674 1 1  13 ARG HH11 H -19.990  -8.637  -9.858 1.00 . A A . 708 ARG HH11 1 1 
        8 27675 1 1  13 ARG HH12 H -19.893  -7.893 -11.426 1.00 . A A . 708 ARG HH12 1 1 
        8 27676 1 1  13 ARG HH21 H -22.019  -5.223 -10.606 1.00 . A A . 708 ARG HH21 1 1 
        8 27677 1 1  13 ARG HH22 H -21.029  -5.932 -11.847 1.00 . A A . 708 ARG HH22 1 1 
        8 27678 1 1  13 ARG N    N -21.499  -9.292  -3.417 1.00 . A A . 708 ARG N    1 1 
        8 27679 1 1  13 ARG NE   N -21.581  -6.956  -8.847 1.00 . A A . 708 ARG NE   1 1 
        8 27680 1 1  13 ARG NH1  N -20.252  -7.896 -10.481 1.00 . A A . 708 ARG NH1  1 1 
        8 27681 1 1  13 ARG NH2  N -21.400  -5.952 -10.908 1.00 . A A . 708 ARG NH2  1 1 
        8 27682 1 1  13 ARG O    O -24.169  -9.975  -3.327 1.00 . A A . 708 ARG O    1 1 
        8 27683 1 1  14 CYS C    C -26.954  -7.976  -5.371 1.00 . A A . 709 CYS C    1 1 
        8 27684 1 1  14 CYS CA   C -26.184  -8.242  -4.092 1.00 . A A . 709 CYS CA   1 1 
        8 27685 1 1  14 CYS CB   C -26.683  -7.323  -2.980 1.00 . A A . 709 CYS CB   1 1 
        8 27686 1 1  14 CYS H    H -24.457  -7.230  -4.758 1.00 . A A . 709 CYS H    1 1 
        8 27687 1 1  14 CYS HA   H -26.339  -9.269  -3.798 1.00 . A A . 709 CYS HA   1 1 
        8 27688 1 1  14 CYS HB2  H -25.845  -6.777  -2.570 1.00 . A A . 709 CYS HB2  1 1 
        8 27689 1 1  14 CYS HB3  H -27.396  -6.624  -3.392 1.00 . A A . 709 CYS HB3  1 1 
        8 27690 1 1  14 CYS HG   H -26.735  -9.244  -1.305 1.00 . A A . 709 CYS HG   1 1 
        8 27691 1 1  14 CYS N    N -24.763  -8.053  -4.321 1.00 . A A . 709 CYS N    1 1 
        8 27692 1 1  14 CYS O    O -26.920  -6.868  -5.912 1.00 . A A . 709 CYS O    1 1 
        8 27693 1 1  14 CYS SG   S -27.491  -8.197  -1.619 1.00 . A A . 709 CYS SG   1 1 
        8 27694 1 1  15 TRP C    C -29.854  -8.570  -6.723 1.00 . A A . 710 TRP C    1 1 
        8 27695 1 1  15 TRP CA   C -28.409  -8.881  -7.074 1.00 . A A . 710 TRP CA   1 1 
        8 27696 1 1  15 TRP CB   C -28.316 -10.174  -7.887 1.00 . A A . 710 TRP CB   1 1 
        8 27697 1 1  15 TRP CD1  C -26.317 -11.708  -7.394 1.00 . A A . 710 TRP CD1  1 1 
        8 27698 1 1  15 TRP CD2  C -25.915 -10.128  -8.926 1.00 . A A . 710 TRP CD2  1 1 
        8 27699 1 1  15 TRP CE2  C -24.747 -10.890  -8.752 1.00 . A A . 710 TRP CE2  1 1 
        8 27700 1 1  15 TRP CE3  C -25.904  -9.073  -9.842 1.00 . A A . 710 TRP CE3  1 1 
        8 27701 1 1  15 TRP CG   C -26.909 -10.667  -8.051 1.00 . A A . 710 TRP CG   1 1 
        8 27702 1 1  15 TRP CH2  C -23.595  -9.593 -10.354 1.00 . A A . 710 TRP CH2  1 1 
        8 27703 1 1  15 TRP CZ2  C -23.576 -10.632  -9.463 1.00 . A A . 710 TRP CZ2  1 1 
        8 27704 1 1  15 TRP CZ3  C -24.745  -8.819 -10.546 1.00 . A A . 710 TRP CZ3  1 1 
        8 27705 1 1  15 TRP H    H -27.613  -9.856  -5.383 1.00 . A A . 710 TRP H    1 1 
        8 27706 1 1  15 TRP HA   H -28.008  -8.065  -7.655 1.00 . A A . 710 TRP HA   1 1 
        8 27707 1 1  15 TRP HB2  H -28.886 -10.946  -7.390 1.00 . A A . 710 TRP HB2  1 1 
        8 27708 1 1  15 TRP HB3  H -28.730 -10.004  -8.869 1.00 . A A . 710 TRP HB3  1 1 
        8 27709 1 1  15 TRP HD1  H -26.810 -12.321  -6.656 1.00 . A A . 710 TRP HD1  1 1 
        8 27710 1 1  15 TRP HE1  H -24.379 -12.523  -7.488 1.00 . A A . 710 TRP HE1  1 1 
        8 27711 1 1  15 TRP HE3  H -26.780  -8.465 -10.005 1.00 . A A . 710 TRP HE3  1 1 
        8 27712 1 1  15 TRP HH2  H -22.709  -9.357 -10.928 1.00 . A A . 710 TRP HH2  1 1 
        8 27713 1 1  15 TRP HZ2  H -22.683 -11.223  -9.327 1.00 . A A . 710 TRP HZ2  1 1 
        8 27714 1 1  15 TRP HZ3  H -24.717  -8.006 -11.257 1.00 . A A . 710 TRP HZ3  1 1 
        8 27715 1 1  15 TRP N    N -27.629  -8.997  -5.859 1.00 . A A . 710 TRP N    1 1 
        8 27716 1 1  15 TRP NE1  N -25.013 -11.846  -7.811 1.00 . A A . 710 TRP NE1  1 1 
        8 27717 1 1  15 TRP O    O -30.507  -9.331  -6.011 1.00 . A A . 710 TRP O    1 1 
        8 27718 1 1  16 LEU C    C -32.533  -6.840  -8.143 1.00 . A A . 711 LEU C    1 1 
        8 27719 1 1  16 LEU CA   C -31.701  -7.036  -6.879 1.00 . A A . 711 LEU CA   1 1 
        8 27720 1 1  16 LEU CB   C -31.685  -5.765  -6.015 1.00 . A A . 711 LEU CB   1 1 
        8 27721 1 1  16 LEU CD1  C -32.471  -3.388  -5.939 1.00 . A A . 711 LEU CD1  1 1 
        8 27722 1 1  16 LEU CD2  C -30.362  -3.956  -7.144 1.00 . A A . 711 LEU CD2  1 1 
        8 27723 1 1  16 LEU CG   C -31.754  -4.436  -6.773 1.00 . A A . 711 LEU CG   1 1 
        8 27724 1 1  16 LEU H    H -29.794  -6.877  -7.779 1.00 . A A . 711 LEU H    1 1 
        8 27725 1 1  16 LEU HA   H -32.145  -7.834  -6.304 1.00 . A A . 711 LEU HA   1 1 
        8 27726 1 1  16 LEU HB2  H -32.527  -5.808  -5.339 1.00 . A A . 711 LEU HB2  1 1 
        8 27727 1 1  16 LEU HB3  H -30.778  -5.770  -5.428 1.00 . A A . 711 LEU HB3  1 1 
        8 27728 1 1  16 LEU HD11 H -33.019  -2.725  -6.591 1.00 . A A . 711 LEU HD11 1 1 
        8 27729 1 1  16 LEU HD12 H -33.156  -3.874  -5.261 1.00 . A A . 711 LEU HD12 1 1 
        8 27730 1 1  16 LEU HD13 H -31.746  -2.821  -5.373 1.00 . A A . 711 LEU HD13 1 1 
        8 27731 1 1  16 LEU HD21 H -30.239  -4.007  -8.217 1.00 . A A . 711 LEU HD21 1 1 
        8 27732 1 1  16 LEU HD22 H -30.235  -2.936  -6.815 1.00 . A A . 711 LEU HD22 1 1 
        8 27733 1 1  16 LEU HD23 H -29.625  -4.583  -6.668 1.00 . A A . 711 LEU HD23 1 1 
        8 27734 1 1  16 LEU HG   H -32.315  -4.582  -7.684 1.00 . A A . 711 LEU HG   1 1 
        8 27735 1 1  16 LEU N    N -30.349  -7.444  -7.200 1.00 . A A . 711 LEU N    1 1 
        8 27736 1 1  16 LEU O    O -32.092  -6.216  -9.113 1.00 . A A . 711 LEU O    1 1 
        8 27737 1 1  17 ALA C    C -36.007  -6.760  -8.637 1.00 . A A . 712 ALA C    1 1 
        8 27738 1 1  17 ALA CA   C -34.686  -7.265  -9.202 1.00 . A A . 712 ALA CA   1 1 
        8 27739 1 1  17 ALA CB   C -34.874  -8.586  -9.935 1.00 . A A . 712 ALA CB   1 1 
        8 27740 1 1  17 ALA H    H -33.972  -7.958  -7.342 1.00 . A A . 712 ALA H    1 1 
        8 27741 1 1  17 ALA HA   H -34.299  -6.537  -9.900 1.00 . A A . 712 ALA HA   1 1 
        8 27742 1 1  17 ALA HB1  H -35.165  -8.392 -10.957 1.00 . A A . 712 ALA HB1  1 1 
        8 27743 1 1  17 ALA HB2  H -33.946  -9.138  -9.926 1.00 . A A . 712 ALA HB2  1 1 
        8 27744 1 1  17 ALA HB3  H -35.643  -9.164  -9.447 1.00 . A A . 712 ALA HB3  1 1 
        8 27745 1 1  17 ALA N    N -33.725  -7.413  -8.124 1.00 . A A . 712 ALA N    1 1 
        8 27746 1 1  17 ALA O    O -36.996  -7.493  -8.562 1.00 . A A . 712 ALA O    1 1 
        8 27747 1 1  18 VAL C    C -37.476  -3.576  -8.276 1.00 . A A . 713 VAL C    1 1 
        8 27748 1 1  18 VAL CA   C -37.150  -4.888  -7.586 1.00 . A A . 713 VAL CA   1 1 
        8 27749 1 1  18 VAL CB   C -36.907  -4.630  -6.079 1.00 . A A . 713 VAL CB   1 1 
        8 27750 1 1  18 VAL CG1  C -38.132  -4.011  -5.427 1.00 . A A . 713 VAL CG1  1 1 
        8 27751 1 1  18 VAL CG2  C -36.512  -5.914  -5.359 1.00 . A A . 713 VAL CG2  1 1 
        8 27752 1 1  18 VAL H    H -35.185  -4.966  -8.357 1.00 . A A . 713 VAL H    1 1 
        8 27753 1 1  18 VAL HA   H -37.992  -5.557  -7.697 1.00 . A A . 713 VAL HA   1 1 
        8 27754 1 1  18 VAL HB   H -36.090  -3.930  -5.985 1.00 . A A . 713 VAL HB   1 1 
        8 27755 1 1  18 VAL HG11 H -38.563  -4.715  -4.730 1.00 . A A . 713 VAL HG11 1 1 
        8 27756 1 1  18 VAL HG12 H -37.847  -3.113  -4.902 1.00 . A A . 713 VAL HG12 1 1 
        8 27757 1 1  18 VAL HG13 H -38.860  -3.767  -6.187 1.00 . A A . 713 VAL HG13 1 1 
        8 27758 1 1  18 VAL HG21 H -37.310  -6.638  -5.449 1.00 . A A . 713 VAL HG21 1 1 
        8 27759 1 1  18 VAL HG22 H -35.612  -6.316  -5.803 1.00 . A A . 713 VAL HG22 1 1 
        8 27760 1 1  18 VAL HG23 H -36.334  -5.703  -4.315 1.00 . A A . 713 VAL HG23 1 1 
        8 27761 1 1  18 VAL N    N -35.995  -5.507  -8.217 1.00 . A A . 713 VAL N    1 1 
        8 27762 1 1  18 VAL O    O -36.650  -2.664  -8.327 1.00 . A A . 713 VAL O    1 1 
        8 27763 1 1  19 ARG C    C -39.777  -1.292  -8.691 1.00 . A A . 714 ARG C    1 1 
        8 27764 1 1  19 ARG CA   C -39.098  -2.330  -9.575 1.00 . A A . 714 ARG CA   1 1 
        8 27765 1 1  19 ARG CB   C -40.018  -2.769 -10.707 1.00 . A A . 714 ARG CB   1 1 
        8 27766 1 1  19 ARG CD   C -40.220  -5.155 -11.477 1.00 . A A . 714 ARG CD   1 1 
        8 27767 1 1  19 ARG CG   C -39.411  -3.871 -11.558 1.00 . A A . 714 ARG CG   1 1 
        8 27768 1 1  19 ARG CZ   C -39.304  -7.446 -11.534 1.00 . A A . 714 ARG CZ   1 1 
        8 27769 1 1  19 ARG H    H -39.314  -4.243  -8.687 1.00 . A A . 714 ARG H    1 1 
        8 27770 1 1  19 ARG HA   H -38.210  -1.888 -10.003 1.00 . A A . 714 ARG HA   1 1 
        8 27771 1 1  19 ARG HB2  H -40.943  -3.132 -10.284 1.00 . A A . 714 ARG HB2  1 1 
        8 27772 1 1  19 ARG HB3  H -40.226  -1.922 -11.343 1.00 . A A . 714 ARG HB3  1 1 
        8 27773 1 1  19 ARG HD2  H -40.386  -5.395 -10.438 1.00 . A A . 714 ARG HD2  1 1 
        8 27774 1 1  19 ARG HD3  H -41.167  -4.999 -11.968 1.00 . A A . 714 ARG HD3  1 1 
        8 27775 1 1  19 ARG HE   H -39.223  -6.139 -13.044 1.00 . A A . 714 ARG HE   1 1 
        8 27776 1 1  19 ARG HG2  H -39.378  -3.545 -12.580 1.00 . A A . 714 ARG HG2  1 1 
        8 27777 1 1  19 ARG HG3  H -38.409  -4.068 -11.210 1.00 . A A . 714 ARG HG3  1 1 
        8 27778 1 1  19 ARG HH11 H -40.120  -6.913  -9.749 1.00 . A A . 714 ARG HH11 1 1 
        8 27779 1 1  19 ARG HH12 H -39.516  -8.539  -9.839 1.00 . A A . 714 ARG HH12 1 1 
        8 27780 1 1  19 ARG HH21 H -38.389  -8.240 -13.161 1.00 . A A . 714 ARG HH21 1 1 
        8 27781 1 1  19 ARG HH22 H -38.515  -9.291 -11.783 1.00 . A A . 714 ARG HH22 1 1 
        8 27782 1 1  19 ARG N    N -38.682  -3.490  -8.806 1.00 . A A . 714 ARG N    1 1 
        8 27783 1 1  19 ARG NE   N -39.529  -6.273 -12.117 1.00 . A A . 714 ARG NE   1 1 
        8 27784 1 1  19 ARG NH1  N -39.672  -7.653 -10.276 1.00 . A A . 714 ARG NH1  1 1 
        8 27785 1 1  19 ARG NH2  N -38.687  -8.406 -12.209 1.00 . A A . 714 ARG NH2  1 1 
        8 27786 1 1  19 ARG O    O -40.048  -0.171  -9.124 1.00 . A A . 714 ARG O    1 1 
        8 27787 1 1  20 ASN C    C -39.514   0.114  -5.866 1.00 . A A . 715 ASN C    1 1 
        8 27788 1 1  20 ASN CA   C -40.621  -0.728  -6.489 1.00 . A A . 715 ASN CA   1 1 
        8 27789 1 1  20 ASN CB   C -41.405  -1.472  -5.404 1.00 . A A . 715 ASN CB   1 1 
        8 27790 1 1  20 ASN CG   C -42.111  -0.526  -4.448 1.00 . A A . 715 ASN CG   1 1 
        8 27791 1 1  20 ASN H    H -39.854  -2.583  -7.170 1.00 . A A . 715 ASN H    1 1 
        8 27792 1 1  20 ASN HA   H -41.294  -0.076  -7.027 1.00 . A A . 715 ASN HA   1 1 
        8 27793 1 1  20 ASN HB2  H -42.148  -2.100  -5.873 1.00 . A A . 715 ASN HB2  1 1 
        8 27794 1 1  20 ASN HB3  H -40.724  -2.088  -4.837 1.00 . A A . 715 ASN HB3  1 1 
        8 27795 1 1  20 ASN HD21 H -43.830  -0.780  -5.411 1.00 . A A . 715 ASN HD21 1 1 
        8 27796 1 1  20 ASN HD22 H -43.881   0.288  -4.051 1.00 . A A . 715 ASN HD22 1 1 
        8 27797 1 1  20 ASN N    N -40.048  -1.663  -7.448 1.00 . A A . 715 ASN N    1 1 
        8 27798 1 1  20 ASN ND2  N -43.402  -0.319  -4.657 1.00 . A A . 715 ASN ND2  1 1 
        8 27799 1 1  20 ASN O    O -38.665  -0.406  -5.146 1.00 . A A . 715 ASN O    1 1 
        8 27800 1 1  20 ASN OD1  O -41.500   0.012  -3.525 1.00 . A A . 715 ASN OD1  1 1 
        8 27801 1 1  21 ALA C    C -38.275   2.361  -4.249 1.00 . A A . 716 ALA C    1 1 
        8 27802 1 1  21 ALA CA   C -38.480   2.332  -5.756 1.00 . A A . 716 ALA CA   1 1 
        8 27803 1 1  21 ALA CB   C -38.787   3.730  -6.267 1.00 . A A . 716 ALA CB   1 1 
        8 27804 1 1  21 ALA H    H -40.291   1.758  -6.671 1.00 . A A . 716 ALA H    1 1 
        8 27805 1 1  21 ALA HA   H -37.562   2.005  -6.224 1.00 . A A . 716 ALA HA   1 1 
        8 27806 1 1  21 ALA HB1  H -39.726   4.065  -5.853 1.00 . A A . 716 ALA HB1  1 1 
        8 27807 1 1  21 ALA HB2  H -37.999   4.403  -5.967 1.00 . A A . 716 ALA HB2  1 1 
        8 27808 1 1  21 ALA HB3  H -38.853   3.713  -7.346 1.00 . A A . 716 ALA HB3  1 1 
        8 27809 1 1  21 ALA N    N -39.535   1.408  -6.158 1.00 . A A . 716 ALA N    1 1 
        8 27810 1 1  21 ALA O    O -37.139   2.354  -3.778 1.00 . A A . 716 ALA O    1 1 
        8 27811 1 1  22 SER C    C -38.632   1.167  -1.507 1.00 . A A . 717 SER C    1 1 
        8 27812 1 1  22 SER CA   C -39.269   2.447  -2.041 1.00 . A A . 717 SER CA   1 1 
        8 27813 1 1  22 SER CB   C -40.657   2.646  -1.436 1.00 . A A . 717 SER CB   1 1 
        8 27814 1 1  22 SER H    H -40.246   2.393  -3.915 1.00 . A A . 717 SER H    1 1 
        8 27815 1 1  22 SER HA   H -38.642   3.286  -1.773 1.00 . A A . 717 SER HA   1 1 
        8 27816 1 1  22 SER HB2  H -40.886   1.822  -0.776 1.00 . A A . 717 SER HB2  1 1 
        8 27817 1 1  22 SER HB3  H -40.677   3.571  -0.880 1.00 . A A . 717 SER HB3  1 1 
        8 27818 1 1  22 SER HG   H -42.405   2.164  -2.187 1.00 . A A . 717 SER HG   1 1 
        8 27819 1 1  22 SER N    N -39.360   2.399  -3.492 1.00 . A A . 717 SER N    1 1 
        8 27820 1 1  22 SER O    O -37.725   1.209  -0.672 1.00 . A A . 717 SER O    1 1 
        8 27821 1 1  22 SER OG   O -41.647   2.705  -2.453 1.00 . A A . 717 SER OG   1 1 
        8 27822 1 1  23 LEU C    C -37.142  -1.463  -2.035 1.00 . A A . 718 LEU C    1 1 
        8 27823 1 1  23 LEU CA   C -38.598  -1.265  -1.614 1.00 . A A . 718 LEU CA   1 1 
        8 27824 1 1  23 LEU CB   C -39.467  -2.366  -2.231 1.00 . A A . 718 LEU CB   1 1 
        8 27825 1 1  23 LEU CD1  C -41.185  -4.043  -1.513 1.00 . A A . 718 LEU CD1  1 1 
        8 27826 1 1  23 LEU CD2  C -38.775  -4.693  -1.624 1.00 . A A . 718 LEU CD2  1 1 
        8 27827 1 1  23 LEU CG   C -39.751  -3.567  -1.328 1.00 . A A . 718 LEU CG   1 1 
        8 27828 1 1  23 LEU H    H -39.802   0.084  -2.709 1.00 . A A . 718 LEU H    1 1 
        8 27829 1 1  23 LEU HA   H -38.666  -1.323  -0.537 1.00 . A A . 718 LEU HA   1 1 
        8 27830 1 1  23 LEU HB2  H -40.414  -1.929  -2.516 1.00 . A A . 718 LEU HB2  1 1 
        8 27831 1 1  23 LEU HB3  H -38.974  -2.724  -3.122 1.00 . A A . 718 LEU HB3  1 1 
        8 27832 1 1  23 LEU HD11 H -41.325  -4.385  -2.528 1.00 . A A . 718 LEU HD11 1 1 
        8 27833 1 1  23 LEU HD12 H -41.386  -4.856  -0.829 1.00 . A A . 718 LEU HD12 1 1 
        8 27834 1 1  23 LEU HD13 H -41.863  -3.228  -1.312 1.00 . A A . 718 LEU HD13 1 1 
        8 27835 1 1  23 LEU HD21 H -39.254  -5.645  -1.440 1.00 . A A . 718 LEU HD21 1 1 
        8 27836 1 1  23 LEU HD22 H -38.464  -4.641  -2.656 1.00 . A A . 718 LEU HD22 1 1 
        8 27837 1 1  23 LEU HD23 H -37.911  -4.596  -0.982 1.00 . A A . 718 LEU HD23 1 1 
        8 27838 1 1  23 LEU HG   H -39.625  -3.273  -0.297 1.00 . A A . 718 LEU HG   1 1 
        8 27839 1 1  23 LEU N    N -39.093   0.038  -2.027 1.00 . A A . 718 LEU N    1 1 
        8 27840 1 1  23 LEU O    O -36.289  -1.810  -1.213 1.00 . A A . 718 LEU O    1 1 
        8 27841 1 1  24 CYS C    C -34.490  -0.549  -3.253 1.00 . A A . 719 CYS C    1 1 
        8 27842 1 1  24 CYS CA   C -35.536  -1.473  -3.861 1.00 . A A . 719 CYS CA   1 1 
        8 27843 1 1  24 CYS CB   C -35.548  -1.343  -5.393 1.00 . A A . 719 CYS CB   1 1 
        8 27844 1 1  24 CYS H    H -37.555  -0.835  -3.894 1.00 . A A . 719 CYS H    1 1 
        8 27845 1 1  24 CYS HA   H -35.278  -2.490  -3.606 1.00 . A A . 719 CYS HA   1 1 
        8 27846 1 1  24 CYS HB2  H -34.665  -1.817  -5.791 1.00 . A A . 719 CYS HB2  1 1 
        8 27847 1 1  24 CYS HB3  H -36.423  -1.848  -5.779 1.00 . A A . 719 CYS HB3  1 1 
        8 27848 1 1  24 CYS HG   H -34.390   0.899  -5.764 1.00 . A A . 719 CYS HG   1 1 
        8 27849 1 1  24 CYS N    N -36.857  -1.209  -3.309 1.00 . A A . 719 CYS N    1 1 
        8 27850 1 1  24 CYS O    O -33.409  -0.999  -2.864 1.00 . A A . 719 CYS O    1 1 
        8 27851 1 1  24 CYS SG   S -35.575   0.357  -6.015 1.00 . A A . 719 CYS SG   1 1 
        8 27852 1 1  25 GLN C    C -33.540   1.448  -1.181 1.00 . A A . 720 GLN C    1 1 
        8 27853 1 1  25 GLN CA   C -33.871   1.710  -2.645 1.00 . A A . 720 GLN CA   1 1 
        8 27854 1 1  25 GLN CB   C -34.406   3.128  -2.820 1.00 . A A . 720 GLN CB   1 1 
        8 27855 1 1  25 GLN CD   C -32.890   4.996  -3.603 1.00 . A A . 720 GLN CD   1 1 
        8 27856 1 1  25 GLN CG   C -33.408   4.199  -2.422 1.00 . A A . 720 GLN CG   1 1 
        8 27857 1 1  25 GLN H    H -35.717   1.036  -3.433 1.00 . A A . 720 GLN H    1 1 
        8 27858 1 1  25 GLN HA   H -32.964   1.610  -3.222 1.00 . A A . 720 GLN HA   1 1 
        8 27859 1 1  25 GLN HB2  H -34.670   3.276  -3.856 1.00 . A A . 720 GLN HB2  1 1 
        8 27860 1 1  25 GLN HB3  H -35.291   3.244  -2.211 1.00 . A A . 720 GLN HB3  1 1 
        8 27861 1 1  25 GLN HE21 H -32.269   3.329  -4.504 1.00 . A A . 720 GLN HE21 1 1 
        8 27862 1 1  25 GLN HE22 H -31.979   4.809  -5.354 1.00 . A A . 720 GLN HE22 1 1 
        8 27863 1 1  25 GLN HG2  H -33.890   4.874  -1.735 1.00 . A A . 720 GLN HG2  1 1 
        8 27864 1 1  25 GLN HG3  H -32.571   3.726  -1.931 1.00 . A A . 720 GLN HG3  1 1 
        8 27865 1 1  25 GLN N    N -34.818   0.736  -3.150 1.00 . A A . 720 GLN N    1 1 
        8 27866 1 1  25 GLN NE2  N -32.325   4.312  -4.586 1.00 . A A . 720 GLN NE2  1 1 
        8 27867 1 1  25 GLN O    O -32.395   1.602  -0.765 1.00 . A A . 720 GLN O    1 1 
        8 27868 1 1  25 GLN OE1  O -32.993   6.222  -3.628 1.00 . A A . 720 GLN OE1  1 1 
        8 27869 1 1  26 PHE C    C -33.286  -0.347   1.196 1.00 . A A . 721 PHE C    1 1 
        8 27870 1 1  26 PHE CA   C -34.317   0.765   1.014 1.00 . A A . 721 PHE CA   1 1 
        8 27871 1 1  26 PHE CB   C -35.625   0.383   1.708 1.00 . A A . 721 PHE CB   1 1 
        8 27872 1 1  26 PHE CD1  C -35.674   1.616   3.888 1.00 . A A . 721 PHE CD1  1 1 
        8 27873 1 1  26 PHE CD2  C -35.260  -0.731   3.926 1.00 . A A . 721 PHE CD2  1 1 
        8 27874 1 1  26 PHE CE1  C -35.572   1.659   5.263 1.00 . A A . 721 PHE CE1  1 1 
        8 27875 1 1  26 PHE CE2  C -35.154  -0.694   5.302 1.00 . A A . 721 PHE CE2  1 1 
        8 27876 1 1  26 PHE CG   C -35.523   0.422   3.204 1.00 . A A . 721 PHE CG   1 1 
        8 27877 1 1  26 PHE CZ   C -35.310   0.504   5.970 1.00 . A A . 721 PHE CZ   1 1 
        8 27878 1 1  26 PHE H    H -35.430   0.917  -0.785 1.00 . A A . 721 PHE H    1 1 
        8 27879 1 1  26 PHE HA   H -33.934   1.668   1.463 1.00 . A A . 721 PHE HA   1 1 
        8 27880 1 1  26 PHE HB2  H -36.402   1.069   1.408 1.00 . A A . 721 PHE HB2  1 1 
        8 27881 1 1  26 PHE HB3  H -35.902  -0.620   1.419 1.00 . A A . 721 PHE HB3  1 1 
        8 27882 1 1  26 PHE HD1  H -35.879   2.521   3.336 1.00 . A A . 721 PHE HD1  1 1 
        8 27883 1 1  26 PHE HD2  H -35.138  -1.668   3.402 1.00 . A A . 721 PHE HD2  1 1 
        8 27884 1 1  26 PHE HE1  H -35.694   2.596   5.785 1.00 . A A . 721 PHE HE1  1 1 
        8 27885 1 1  26 PHE HE2  H -34.950  -1.599   5.854 1.00 . A A . 721 PHE HE2  1 1 
        8 27886 1 1  26 PHE HZ   H -35.228   0.537   7.048 1.00 . A A . 721 PHE HZ   1 1 
        8 27887 1 1  26 PHE N    N -34.535   1.039  -0.402 1.00 . A A . 721 PHE N    1 1 
        8 27888 1 1  26 PHE O    O -32.343  -0.207   1.980 1.00 . A A . 721 PHE O    1 1 
        8 27889 1 1  27 LEU C    C -31.168  -2.170   0.025 1.00 . A A . 722 LEU C    1 1 
        8 27890 1 1  27 LEU CA   C -32.543  -2.560   0.548 1.00 . A A . 722 LEU CA   1 1 
        8 27891 1 1  27 LEU CB   C -33.078  -3.758  -0.243 1.00 . A A . 722 LEU CB   1 1 
        8 27892 1 1  27 LEU CD1  C -35.074  -5.051  -1.029 1.00 . A A . 722 LEU CD1  1 1 
        8 27893 1 1  27 LEU CD2  C -34.601  -4.857   1.418 1.00 . A A . 722 LEU CD2  1 1 
        8 27894 1 1  27 LEU CG   C -34.520  -4.156   0.070 1.00 . A A . 722 LEU CG   1 1 
        8 27895 1 1  27 LEU H    H -34.228  -1.483  -0.152 1.00 . A A . 722 LEU H    1 1 
        8 27896 1 1  27 LEU HA   H -32.452  -2.837   1.588 1.00 . A A . 722 LEU HA   1 1 
        8 27897 1 1  27 LEU HB2  H -33.013  -3.522  -1.295 1.00 . A A . 722 LEU HB2  1 1 
        8 27898 1 1  27 LEU HB3  H -32.442  -4.608  -0.043 1.00 . A A . 722 LEU HB3  1 1 
        8 27899 1 1  27 LEU HD11 H -34.575  -6.008  -0.996 1.00 . A A . 722 LEU HD11 1 1 
        8 27900 1 1  27 LEU HD12 H -36.133  -5.191  -0.879 1.00 . A A . 722 LEU HD12 1 1 
        8 27901 1 1  27 LEU HD13 H -34.903  -4.588  -1.989 1.00 . A A . 722 LEU HD13 1 1 
        8 27902 1 1  27 LEU HD21 H -35.545  -5.374   1.498 1.00 . A A . 722 LEU HD21 1 1 
        8 27903 1 1  27 LEU HD22 H -33.793  -5.568   1.501 1.00 . A A . 722 LEU HD22 1 1 
        8 27904 1 1  27 LEU HD23 H -34.524  -4.126   2.210 1.00 . A A . 722 LEU HD23 1 1 
        8 27905 1 1  27 LEU HG   H -35.133  -3.266   0.116 1.00 . A A . 722 LEU HG   1 1 
        8 27906 1 1  27 LEU N    N -33.461  -1.436   0.463 1.00 . A A . 722 LEU N    1 1 
        8 27907 1 1  27 LEU O    O -30.158  -2.385   0.695 1.00 . A A . 722 LEU O    1 1 
        8 27908 1 1  28 GLU C    C -29.041  -0.252  -0.969 1.00 . A A . 723 GLU C    1 1 
        8 27909 1 1  28 GLU CA   C -29.880  -1.221  -1.809 1.00 . A A . 723 GLU CA   1 1 
        8 27910 1 1  28 GLU CB   C -30.134  -0.658  -3.215 1.00 . A A . 723 GLU CB   1 1 
        8 27911 1 1  28 GLU CD   C -30.645   1.338  -4.669 1.00 . A A . 723 GLU CD   1 1 
        8 27912 1 1  28 GLU CG   C -30.524   0.811  -3.256 1.00 . A A . 723 GLU CG   1 1 
        8 27913 1 1  28 GLU H    H -31.986  -1.320  -1.594 1.00 . A A . 723 GLU H    1 1 
        8 27914 1 1  28 GLU HA   H -29.327  -2.142  -1.910 1.00 . A A . 723 GLU HA   1 1 
        8 27915 1 1  28 GLU HB2  H -29.236  -0.779  -3.801 1.00 . A A . 723 GLU HB2  1 1 
        8 27916 1 1  28 GLU HB3  H -30.927  -1.229  -3.676 1.00 . A A . 723 GLU HB3  1 1 
        8 27917 1 1  28 GLU HG2  H -31.476   0.934  -2.759 1.00 . A A . 723 GLU HG2  1 1 
        8 27918 1 1  28 GLU HG3  H -29.770   1.385  -2.737 1.00 . A A . 723 GLU HG3  1 1 
        8 27919 1 1  28 GLU N    N -31.138  -1.552  -1.154 1.00 . A A . 723 GLU N    1 1 
        8 27920 1 1  28 GLU O    O -27.820  -0.378  -0.903 1.00 . A A . 723 GLU O    1 1 
        8 27921 1 1  28 GLU OE1  O -29.605   1.496  -5.340 1.00 . A A . 723 GLU OE1  1 1 
        8 27922 1 1  28 GLU OE2  O -31.782   1.589  -5.116 1.00 . A A . 723 GLU OE2  1 1 
        8 27923 1 1  29 THR C    C -28.419   0.974   1.772 1.00 . A A . 724 THR C    1 1 
        8 27924 1 1  29 THR CA   C -28.999   1.656   0.535 1.00 . A A . 724 THR CA   1 1 
        8 27925 1 1  29 THR CB   C -29.929   2.808   0.966 1.00 . A A . 724 THR CB   1 1 
        8 27926 1 1  29 THR CG2  C -29.156   3.893   1.701 1.00 . A A . 724 THR CG2  1 1 
        8 27927 1 1  29 THR H    H -30.674   0.750  -0.391 1.00 . A A . 724 THR H    1 1 
        8 27928 1 1  29 THR HA   H -28.189   2.074  -0.043 1.00 . A A . 724 THR HA   1 1 
        8 27929 1 1  29 THR HB   H -30.685   2.412   1.628 1.00 . A A . 724 THR HB   1 1 
        8 27930 1 1  29 THR HG1  H -31.241   2.753  -0.512 1.00 . A A . 724 THR HG1  1 1 
        8 27931 1 1  29 THR HG21 H -28.741   4.588   0.984 1.00 . A A . 724 THR HG21 1 1 
        8 27932 1 1  29 THR HG22 H -28.356   3.443   2.270 1.00 . A A . 724 THR HG22 1 1 
        8 27933 1 1  29 THR HG23 H -29.822   4.421   2.367 1.00 . A A . 724 THR HG23 1 1 
        8 27934 1 1  29 THR N    N -29.698   0.694  -0.306 1.00 . A A . 724 THR N    1 1 
        8 27935 1 1  29 THR O    O -27.309   1.283   2.202 1.00 . A A . 724 THR O    1 1 
        8 27936 1 1  29 THR OG1  O -30.572   3.370  -0.186 1.00 . A A . 724 THR OG1  1 1 
        8 27937 1 1  30 SER C    C -27.561  -1.634   3.178 1.00 . A A . 725 SER C    1 1 
        8 27938 1 1  30 SER CA   C -28.721  -0.690   3.507 1.00 . A A . 725 SER CA   1 1 
        8 27939 1 1  30 SER CB   C -29.894  -1.462   4.105 1.00 . A A . 725 SER CB   1 1 
        8 27940 1 1  30 SER H    H -30.033  -0.192   1.926 1.00 . A A . 725 SER H    1 1 
        8 27941 1 1  30 SER HA   H -28.377   0.041   4.227 1.00 . A A . 725 SER HA   1 1 
        8 27942 1 1  30 SER HB2  H -30.218  -2.221   3.407 1.00 . A A . 725 SER HB2  1 1 
        8 27943 1 1  30 SER HB3  H -29.587  -1.929   5.028 1.00 . A A . 725 SER HB3  1 1 
        8 27944 1 1  30 SER HG   H -31.505  -0.472   3.565 1.00 . A A . 725 SER HG   1 1 
        8 27945 1 1  30 SER N    N -29.163   0.029   2.323 1.00 . A A . 725 SER N    1 1 
        8 27946 1 1  30 SER O    O -26.716  -1.914   4.030 1.00 . A A . 725 SER O    1 1 
        8 27947 1 1  30 SER OG   O -30.983  -0.591   4.371 1.00 . A A . 725 SER OG   1 1 
        8 27948 1 1  31 LEU C    C -25.184  -2.211   1.168 1.00 . A A . 726 LEU C    1 1 
        8 27949 1 1  31 LEU CA   C -26.446  -3.001   1.503 1.00 . A A . 726 LEU CA   1 1 
        8 27950 1 1  31 LEU CB   C -26.901  -3.819   0.296 1.00 . A A . 726 LEU CB   1 1 
        8 27951 1 1  31 LEU CD1  C -28.803  -5.096  -0.721 1.00 . A A . 726 LEU CD1  1 1 
        8 27952 1 1  31 LEU CD2  C -27.571  -6.037   1.245 1.00 . A A . 726 LEU CD2  1 1 
        8 27953 1 1  31 LEU CG   C -28.067  -4.767   0.569 1.00 . A A . 726 LEU CG   1 1 
        8 27954 1 1  31 LEU H    H -28.219  -1.864   1.302 1.00 . A A . 726 LEU H    1 1 
        8 27955 1 1  31 LEU HA   H -26.226  -3.675   2.318 1.00 . A A . 726 LEU HA   1 1 
        8 27956 1 1  31 LEU HB2  H -27.193  -3.134  -0.487 1.00 . A A . 726 LEU HB2  1 1 
        8 27957 1 1  31 LEU HB3  H -26.064  -4.403  -0.054 1.00 . A A . 726 LEU HB3  1 1 
        8 27958 1 1  31 LEU HD11 H -29.801  -5.439  -0.490 1.00 . A A . 726 LEU HD11 1 1 
        8 27959 1 1  31 LEU HD12 H -28.862  -4.211  -1.339 1.00 . A A . 726 LEU HD12 1 1 
        8 27960 1 1  31 LEU HD13 H -28.272  -5.872  -1.252 1.00 . A A . 726 LEU HD13 1 1 
        8 27961 1 1  31 LEU HD21 H -28.193  -6.259   2.100 1.00 . A A . 726 LEU HD21 1 1 
        8 27962 1 1  31 LEU HD22 H -27.611  -6.858   0.545 1.00 . A A . 726 LEU HD22 1 1 
        8 27963 1 1  31 LEU HD23 H -26.550  -5.893   1.573 1.00 . A A . 726 LEU HD23 1 1 
        8 27964 1 1  31 LEU HG   H -28.764  -4.284   1.238 1.00 . A A . 726 LEU HG   1 1 
        8 27965 1 1  31 LEU N    N -27.513  -2.109   1.939 1.00 . A A . 726 LEU N    1 1 
        8 27966 1 1  31 LEU O    O -24.080  -2.582   1.566 1.00 . A A . 726 LEU O    1 1 
        8 27967 1 1  32 GLN C    C -23.712   0.511   1.342 1.00 . A A . 727 GLN C    1 1 
        8 27968 1 1  32 GLN CA   C -24.218  -0.244   0.108 1.00 . A A . 727 GLN CA   1 1 
        8 27969 1 1  32 GLN CB   C -24.608   0.743  -0.995 1.00 . A A . 727 GLN CB   1 1 
        8 27970 1 1  32 GLN CD   C -25.613   3.026  -1.428 1.00 . A A . 727 GLN CD   1 1 
        8 27971 1 1  32 GLN CG   C -25.611   1.794  -0.546 1.00 . A A . 727 GLN CG   1 1 
        8 27972 1 1  32 GLN H    H -26.252  -0.858   0.142 1.00 . A A . 727 GLN H    1 1 
        8 27973 1 1  32 GLN HA   H -23.425  -0.880  -0.257 1.00 . A A . 727 GLN HA   1 1 
        8 27974 1 1  32 GLN HB2  H -23.718   1.251  -1.338 1.00 . A A . 727 GLN HB2  1 1 
        8 27975 1 1  32 GLN HB3  H -25.038   0.193  -1.817 1.00 . A A . 727 GLN HB3  1 1 
        8 27976 1 1  32 GLN HE21 H -27.394   3.561  -0.728 1.00 . A A . 727 GLN HE21 1 1 
        8 27977 1 1  32 GLN HE22 H -26.695   4.635  -1.894 1.00 . A A . 727 GLN HE22 1 1 
        8 27978 1 1  32 GLN HG2  H -26.598   1.355  -0.562 1.00 . A A . 727 GLN HG2  1 1 
        8 27979 1 1  32 GLN HG3  H -25.368   2.091   0.464 1.00 . A A . 727 GLN HG3  1 1 
        8 27980 1 1  32 GLN N    N -25.349  -1.102   0.455 1.00 . A A . 727 GLN N    1 1 
        8 27981 1 1  32 GLN NE2  N -26.675   3.816  -1.343 1.00 . A A . 727 GLN NE2  1 1 
        8 27982 1 1  32 GLN O    O -22.673   1.171   1.299 1.00 . A A . 727 GLN O    1 1 
        8 27983 1 1  32 GLN OE1  O -24.670   3.271  -2.179 1.00 . A A . 727 GLN OE1  1 1 
        8 27984 1 1  33 ARG C    C -22.779   0.454   4.232 1.00 . A A . 728 ARG C    1 1 
        8 27985 1 1  33 ARG CA   C -24.095   1.018   3.706 1.00 . A A . 728 ARG CA   1 1 
        8 27986 1 1  33 ARG CB   C -25.200   0.781   4.738 1.00 . A A . 728 ARG CB   1 1 
        8 27987 1 1  33 ARG CD   C -26.399   1.665   6.753 1.00 . A A . 728 ARG CD   1 1 
        8 27988 1 1  33 ARG CG   C -25.608   2.025   5.505 1.00 . A A . 728 ARG CG   1 1 
        8 27989 1 1  33 ARG CZ   C -25.272   2.065   8.921 1.00 . A A . 728 ARG CZ   1 1 
        8 27990 1 1  33 ARG H    H -25.290  -0.121   2.387 1.00 . A A . 728 ARG H    1 1 
        8 27991 1 1  33 ARG HA   H -23.985   2.079   3.542 1.00 . A A . 728 ARG HA   1 1 
        8 27992 1 1  33 ARG HB2  H -26.072   0.397   4.229 1.00 . A A . 728 ARG HB2  1 1 
        8 27993 1 1  33 ARG HB3  H -24.857   0.043   5.449 1.00 . A A . 728 ARG HB3  1 1 
        8 27994 1 1  33 ARG HD2  H -27.450   1.805   6.549 1.00 . A A . 728 ARG HD2  1 1 
        8 27995 1 1  33 ARG HD3  H -26.215   0.628   6.991 1.00 . A A . 728 ARG HD3  1 1 
        8 27996 1 1  33 ARG HE   H -26.385   3.405   7.933 1.00 . A A . 728 ARG HE   1 1 
        8 27997 1 1  33 ARG HG2  H -24.722   2.565   5.794 1.00 . A A . 728 ARG HG2  1 1 
        8 27998 1 1  33 ARG HG3  H -26.222   2.647   4.867 1.00 . A A . 728 ARG HG3  1 1 
        8 27999 1 1  33 ARG HH11 H -24.899   0.239   8.130 1.00 . A A . 728 ARG HH11 1 1 
        8 28000 1 1  33 ARG HH12 H -24.156   0.541   9.670 1.00 . A A . 728 ARG HH12 1 1 
        8 28001 1 1  33 ARG HH21 H -25.457   3.785   9.972 1.00 . A A . 728 ARG HH21 1 1 
        8 28002 1 1  33 ARG HH22 H -24.491   2.555  10.724 1.00 . A A . 728 ARG HH22 1 1 
        8 28003 1 1  33 ARG N    N -24.459   0.395   2.437 1.00 . A A . 728 ARG N    1 1 
        8 28004 1 1  33 ARG NE   N -26.029   2.487   7.904 1.00 . A A . 728 ARG NE   1 1 
        8 28005 1 1  33 ARG NH1  N -24.736   0.849   8.904 1.00 . A A . 728 ARG NH1  1 1 
        8 28006 1 1  33 ARG NH2  N -25.054   2.865   9.955 1.00 . A A . 728 ARG NH2  1 1 
        8 28007 1 1  33 ARG O    O -22.045   1.135   4.950 1.00 . A A . 728 ARG O    1 1 
        8 28008 1 1  34 SER C    C -20.271  -1.537   3.185 1.00 . A A . 729 SER C    1 1 
        8 28009 1 1  34 SER CA   C -21.278  -1.453   4.329 1.00 . A A . 729 SER CA   1 1 
        8 28010 1 1  34 SER CB   C -21.605  -2.855   4.848 1.00 . A A . 729 SER CB   1 1 
        8 28011 1 1  34 SER H    H -23.126  -1.293   3.319 1.00 . A A . 729 SER H    1 1 
        8 28012 1 1  34 SER HA   H -20.852  -0.869   5.131 1.00 . A A . 729 SER HA   1 1 
        8 28013 1 1  34 SER HB2  H -20.726  -3.480   4.777 1.00 . A A . 729 SER HB2  1 1 
        8 28014 1 1  34 SER HB3  H -21.922  -2.791   5.876 1.00 . A A . 729 SER HB3  1 1 
        8 28015 1 1  34 SER HG   H -23.332  -3.775   4.676 1.00 . A A . 729 SER HG   1 1 
        8 28016 1 1  34 SER N    N -22.498  -0.796   3.888 1.00 . A A . 729 SER N    1 1 
        8 28017 1 1  34 SER O    O -19.440  -0.643   3.001 1.00 . A A . 729 SER O    1 1 
        8 28018 1 1  34 SER OG   O -22.646  -3.442   4.086 1.00 . A A . 729 SER OG   1 1 
        8 28019 1 1  35 GLY C    C -20.057  -3.751   0.278 1.00 . A A . 730 GLY C    1 1 
        8 28020 1 1  35 GLY CA   C -19.467  -2.802   1.294 1.00 . A A . 730 GLY CA   1 1 
        8 28021 1 1  35 GLY H    H -21.049  -3.282   2.611 1.00 . A A . 730 GLY H    1 1 
        8 28022 1 1  35 GLY HA2  H -19.279  -1.851   0.822 1.00 . A A . 730 GLY HA2  1 1 
        8 28023 1 1  35 GLY HA3  H -18.535  -3.211   1.654 1.00 . A A . 730 GLY HA3  1 1 
        8 28024 1 1  35 GLY N    N -20.360  -2.608   2.413 1.00 . A A . 730 GLY N    1 1 
        8 28025 1 1  35 GLY O    O -19.340  -4.323  -0.545 1.00 . A A . 730 GLY O    1 1 
        8 28026 1 1  36 ILE C    C -22.271  -4.147  -1.927 1.00 . A A . 731 ILE C    1 1 
        8 28027 1 1  36 ILE CA   C -22.067  -4.812  -0.569 1.00 . A A . 731 ILE CA   1 1 
        8 28028 1 1  36 ILE CB   C -23.431  -5.254   0.010 1.00 . A A . 731 ILE CB   1 1 
        8 28029 1 1  36 ILE CD1  C -22.266  -6.922   1.563 1.00 . A A . 731 ILE CD1  1 1 
        8 28030 1 1  36 ILE CG1  C -23.266  -5.789   1.439 1.00 . A A . 731 ILE CG1  1 1 
        8 28031 1 1  36 ILE CG2  C -24.078  -6.304  -0.882 1.00 . A A . 731 ILE CG2  1 1 
        8 28032 1 1  36 ILE H    H -21.887  -3.416   1.009 1.00 . A A . 731 ILE H    1 1 
        8 28033 1 1  36 ILE HA   H -21.453  -5.692  -0.701 1.00 . A A . 731 ILE HA   1 1 
        8 28034 1 1  36 ILE HB   H -24.081  -4.391   0.032 1.00 . A A . 731 ILE HB   1 1 
        8 28035 1 1  36 ILE HD11 H -21.829  -7.122   0.597 1.00 . A A . 731 ILE HD11 1 1 
        8 28036 1 1  36 ILE HD12 H -21.489  -6.640   2.258 1.00 . A A . 731 ILE HD12 1 1 
        8 28037 1 1  36 ILE HD13 H -22.769  -7.808   1.922 1.00 . A A . 731 ILE HD13 1 1 
        8 28038 1 1  36 ILE HG12 H -22.934  -4.987   2.079 1.00 . A A . 731 ILE HG12 1 1 
        8 28039 1 1  36 ILE HG13 H -24.222  -6.150   1.792 1.00 . A A . 731 ILE HG13 1 1 
        8 28040 1 1  36 ILE HG21 H -23.797  -7.290  -0.538 1.00 . A A . 731 ILE HG21 1 1 
        8 28041 1 1  36 ILE HG22 H -25.150  -6.202  -0.841 1.00 . A A . 731 ILE HG22 1 1 
        8 28042 1 1  36 ILE HG23 H -23.742  -6.170  -1.900 1.00 . A A . 731 ILE HG23 1 1 
        8 28043 1 1  36 ILE N    N -21.370  -3.917   0.339 1.00 . A A . 731 ILE N    1 1 
        8 28044 1 1  36 ILE O    O -22.775  -3.025  -2.013 1.00 . A A . 731 ILE O    1 1 
        8 28045 1 1  37 VAL C    C -23.409  -4.499  -4.845 1.00 . A A . 732 VAL C    1 1 
        8 28046 1 1  37 VAL CA   C -21.987  -4.332  -4.337 1.00 . A A . 732 VAL CA   1 1 
        8 28047 1 1  37 VAL CB   C -21.036  -5.055  -5.319 1.00 . A A . 732 VAL CB   1 1 
        8 28048 1 1  37 VAL CG1  C -20.318  -4.065  -6.212 1.00 . A A . 732 VAL CG1  1 1 
        8 28049 1 1  37 VAL CG2  C -20.032  -5.918  -4.586 1.00 . A A . 732 VAL CG2  1 1 
        8 28050 1 1  37 VAL H    H -21.482  -5.736  -2.836 1.00 . A A . 732 VAL H    1 1 
        8 28051 1 1  37 VAL HA   H -21.735  -3.282  -4.325 1.00 . A A . 732 VAL HA   1 1 
        8 28052 1 1  37 VAL HB   H -21.635  -5.698  -5.947 1.00 . A A . 732 VAL HB   1 1 
        8 28053 1 1  37 VAL HG11 H -20.679  -3.068  -6.011 1.00 . A A . 732 VAL HG11 1 1 
        8 28054 1 1  37 VAL HG12 H -19.254  -4.112  -6.014 1.00 . A A . 732 VAL HG12 1 1 
        8 28055 1 1  37 VAL HG13 H -20.503  -4.317  -7.245 1.00 . A A . 732 VAL HG13 1 1 
        8 28056 1 1  37 VAL HG21 H -20.540  -6.770  -4.159 1.00 . A A . 732 VAL HG21 1 1 
        8 28057 1 1  37 VAL HG22 H -19.278  -6.257  -5.279 1.00 . A A . 732 VAL HG22 1 1 
        8 28058 1 1  37 VAL HG23 H -19.568  -5.342  -3.800 1.00 . A A . 732 VAL HG23 1 1 
        8 28059 1 1  37 VAL N    N -21.866  -4.843  -2.978 1.00 . A A . 732 VAL N    1 1 
        8 28060 1 1  37 VAL O    O -23.756  -5.526  -5.431 1.00 . A A . 732 VAL O    1 1 
        8 28061 1 1  38 VAL C    C -25.596  -3.432  -6.623 1.00 . A A . 733 VAL C    1 1 
        8 28062 1 1  38 VAL CA   C -25.601  -3.511  -5.103 1.00 . A A . 733 VAL CA   1 1 
        8 28063 1 1  38 VAL CB   C -26.427  -2.344  -4.530 1.00 . A A . 733 VAL CB   1 1 
        8 28064 1 1  38 VAL CG1  C -27.820  -2.308  -5.143 1.00 . A A . 733 VAL CG1  1 1 
        8 28065 1 1  38 VAL CG2  C -26.503  -2.450  -3.018 1.00 . A A . 733 VAL CG2  1 1 
        8 28066 1 1  38 VAL H    H -23.928  -2.739  -4.063 1.00 . A A . 733 VAL H    1 1 
        8 28067 1 1  38 VAL HA   H -26.063  -4.440  -4.801 1.00 . A A . 733 VAL HA   1 1 
        8 28068 1 1  38 VAL HB   H -25.927  -1.420  -4.779 1.00 . A A . 733 VAL HB   1 1 
        8 28069 1 1  38 VAL HG11 H -28.048  -3.270  -5.583 1.00 . A A . 733 VAL HG11 1 1 
        8 28070 1 1  38 VAL HG12 H -28.544  -2.084  -4.375 1.00 . A A . 733 VAL HG12 1 1 
        8 28071 1 1  38 VAL HG13 H -27.857  -1.547  -5.908 1.00 . A A . 733 VAL HG13 1 1 
        8 28072 1 1  38 VAL HG21 H -27.013  -3.364  -2.746 1.00 . A A . 733 VAL HG21 1 1 
        8 28073 1 1  38 VAL HG22 H -25.506  -2.458  -2.608 1.00 . A A . 733 VAL HG22 1 1 
        8 28074 1 1  38 VAL HG23 H -27.048  -1.604  -2.624 1.00 . A A . 733 VAL HG23 1 1 
        8 28075 1 1  38 VAL N    N -24.238  -3.500  -4.600 1.00 . A A . 733 VAL N    1 1 
        8 28076 1 1  38 VAL O    O -25.155  -2.440  -7.204 1.00 . A A . 733 VAL O    1 1 
        8 28077 1 1  39 THR C    C -27.445  -4.979  -9.214 1.00 . A A . 734 THR C    1 1 
        8 28078 1 1  39 THR CA   C -26.076  -4.551  -8.709 1.00 . A A . 734 THR CA   1 1 
        8 28079 1 1  39 THR CB   C -25.002  -5.514  -9.241 1.00 . A A . 734 THR CB   1 1 
        8 28080 1 1  39 THR CG2  C -24.553  -5.111 -10.639 1.00 . A A . 734 THR CG2  1 1 
        8 28081 1 1  39 THR H    H -26.398  -5.259  -6.748 1.00 . A A . 734 THR H    1 1 
        8 28082 1 1  39 THR HA   H -25.858  -3.563  -9.083 1.00 . A A . 734 THR HA   1 1 
        8 28083 1 1  39 THR HB   H -25.420  -6.510  -9.283 1.00 . A A . 734 THR HB   1 1 
        8 28084 1 1  39 THR HG1  H -24.165  -5.259  -7.468 1.00 . A A . 734 THR HG1  1 1 
        8 28085 1 1  39 THR HG21 H -25.256  -5.488 -11.366 1.00 . A A . 734 THR HG21 1 1 
        8 28086 1 1  39 THR HG22 H -23.575  -5.525 -10.834 1.00 . A A . 734 THR HG22 1 1 
        8 28087 1 1  39 THR HG23 H -24.507  -4.033 -10.708 1.00 . A A . 734 THR HG23 1 1 
        8 28088 1 1  39 THR N    N -26.055  -4.493  -7.262 1.00 . A A . 734 THR N    1 1 
        8 28089 1 1  39 THR O    O -28.048  -5.926  -8.700 1.00 . A A . 734 THR O    1 1 
        8 28090 1 1  39 THR OG1  O -23.873  -5.516  -8.352 1.00 . A A . 734 THR OG1  1 1 
        8 28091 1 1  40 THR C    C -29.185  -5.921 -11.501 1.00 . A A . 735 THR C    1 1 
        8 28092 1 1  40 THR CA   C -29.214  -4.557 -10.815 1.00 . A A . 735 THR CA   1 1 
        8 28093 1 1  40 THR CB   C -29.556  -3.472 -11.847 1.00 . A A . 735 THR CB   1 1 
        8 28094 1 1  40 THR CG2  C -31.056  -3.222 -11.903 1.00 . A A . 735 THR CG2  1 1 
        8 28095 1 1  40 THR H    H -27.422  -3.499 -10.542 1.00 . A A . 735 THR H    1 1 
        8 28096 1 1  40 THR HA   H -29.975  -4.558 -10.049 1.00 . A A . 735 THR HA   1 1 
        8 28097 1 1  40 THR HB   H -29.222  -3.811 -12.813 1.00 . A A . 735 THR HB   1 1 
        8 28098 1 1  40 THR HG1  H -29.147  -1.945 -10.644 1.00 . A A . 735 THR HG1  1 1 
        8 28099 1 1  40 THR HG21 H -31.409  -3.390 -12.908 1.00 . A A . 735 THR HG21 1 1 
        8 28100 1 1  40 THR HG22 H -31.262  -2.204 -11.612 1.00 . A A . 735 THR HG22 1 1 
        8 28101 1 1  40 THR HG23 H -31.559  -3.900 -11.228 1.00 . A A . 735 THR HG23 1 1 
        8 28102 1 1  40 THR N    N -27.937  -4.259 -10.203 1.00 . A A . 735 THR N    1 1 
        8 28103 1 1  40 THR O    O -28.332  -6.182 -12.349 1.00 . A A . 735 THR O    1 1 
        8 28104 1 1  40 THR OG1  O -28.862  -2.257 -11.519 1.00 . A A . 735 THR OG1  1 1 
        8 28105 1 1  41 TYR C    C -30.971  -8.087 -13.013 1.00 . A A . 736 TYR C    1 1 
        8 28106 1 1  41 TYR CA   C -30.166  -8.119 -11.720 1.00 . A A . 736 TYR CA   1 1 
        8 28107 1 1  41 TYR CB   C -30.769  -9.137 -10.754 1.00 . A A . 736 TYR CB   1 1 
        8 28108 1 1  41 TYR CD1  C -29.397 -11.200 -11.246 1.00 . A A . 736 TYR CD1  1 1 
        8 28109 1 1  41 TYR CD2  C -31.737 -11.270 -11.698 1.00 . A A . 736 TYR CD2  1 1 
        8 28110 1 1  41 TYR CE1  C -29.267 -12.499 -11.697 1.00 . A A . 736 TYR CE1  1 1 
        8 28111 1 1  41 TYR CE2  C -31.615 -12.567 -12.150 1.00 . A A . 736 TYR CE2  1 1 
        8 28112 1 1  41 TYR CG   C -30.632 -10.564 -11.238 1.00 . A A . 736 TYR CG   1 1 
        8 28113 1 1  41 TYR CZ   C -30.380 -13.178 -12.146 1.00 . A A . 736 TYR CZ   1 1 
        8 28114 1 1  41 TYR H    H -30.760  -6.546 -10.435 1.00 . A A . 736 TYR H    1 1 
        8 28115 1 1  41 TYR HA   H -29.155  -8.415 -11.954 1.00 . A A . 736 TYR HA   1 1 
        8 28116 1 1  41 TYR HB2  H -30.269  -9.060  -9.800 1.00 . A A . 736 TYR HB2  1 1 
        8 28117 1 1  41 TYR HB3  H -31.821  -8.929 -10.626 1.00 . A A . 736 TYR HB3  1 1 
        8 28118 1 1  41 TYR HD1  H -28.528 -10.664 -10.890 1.00 . A A . 736 TYR HD1  1 1 
        8 28119 1 1  41 TYR HD2  H -32.704 -10.788 -11.696 1.00 . A A . 736 TYR HD2  1 1 
        8 28120 1 1  41 TYR HE1  H -28.300 -12.977 -11.694 1.00 . A A . 736 TYR HE1  1 1 
        8 28121 1 1  41 TYR HE2  H -32.488 -13.099 -12.505 1.00 . A A . 736 TYR HE2  1 1 
        8 28122 1 1  41 TYR HH   H -29.377 -14.806 -12.391 1.00 . A A . 736 TYR HH   1 1 
        8 28123 1 1  41 TYR N    N -30.105  -6.795 -11.124 1.00 . A A . 736 TYR N    1 1 
        8 28124 1 1  41 TYR O    O -32.202  -8.157 -13.003 1.00 . A A . 736 TYR O    1 1 
        8 28125 1 1  41 TYR OH   O -30.258 -14.472 -12.598 1.00 . A A . 736 TYR OH   1 1 
        8 28126 1 1  42 GLU C    C -30.612  -9.262 -16.171 1.00 . A A . 737 GLU C    1 1 
        8 28127 1 1  42 GLU CA   C -30.887  -7.955 -15.435 1.00 . A A . 737 GLU CA   1 1 
        8 28128 1 1  42 GLU CB   C -30.366  -6.770 -16.249 1.00 . A A . 737 GLU CB   1 1 
        8 28129 1 1  42 GLU CD   C -28.725  -4.889 -15.863 1.00 . A A . 737 GLU CD   1 1 
        8 28130 1 1  42 GLU CG   C -29.990  -5.572 -15.394 1.00 . A A . 737 GLU CG   1 1 
        8 28131 1 1  42 GLU H    H -29.283  -7.893 -14.056 1.00 . A A . 737 GLU H    1 1 
        8 28132 1 1  42 GLU HA   H -31.953  -7.848 -15.296 1.00 . A A . 737 GLU HA   1 1 
        8 28133 1 1  42 GLU HB2  H -29.491  -7.081 -16.802 1.00 . A A . 737 GLU HB2  1 1 
        8 28134 1 1  42 GLU HB3  H -31.130  -6.461 -16.948 1.00 . A A . 737 GLU HB3  1 1 
        8 28135 1 1  42 GLU HG2  H -30.797  -4.856 -15.421 1.00 . A A . 737 GLU HG2  1 1 
        8 28136 1 1  42 GLU HG3  H -29.843  -5.908 -14.378 1.00 . A A . 737 GLU HG3  1 1 
        8 28137 1 1  42 GLU N    N -30.262  -7.974 -14.123 1.00 . A A . 737 GLU N    1 1 
        8 28138 1 1  42 GLU O    O -31.201  -9.542 -17.213 1.00 . A A . 737 GLU O    1 1 
        8 28139 1 1  42 GLU OE1  O -28.751  -4.248 -16.933 1.00 . A A . 737 GLU OE1  1 1 
        8 28140 1 1  42 GLU OE2  O -27.699  -4.991 -15.166 1.00 . A A . 737 GLU OE2  1 1 
        8 28141 1 1  43 GLY C    C -27.920 -11.693 -15.961 1.00 . A A . 738 GLY C    1 1 
        8 28142 1 1  43 GLY CA   C -29.365 -11.338 -16.218 1.00 . A A . 738 GLY CA   1 1 
        8 28143 1 1  43 GLY H    H -29.243  -9.764 -14.804 1.00 . A A . 738 GLY H    1 1 
        8 28144 1 1  43 GLY HA2  H -29.998 -12.107 -15.799 1.00 . A A . 738 GLY HA2  1 1 
        8 28145 1 1  43 GLY HA3  H -29.530 -11.286 -17.283 1.00 . A A . 738 GLY HA3  1 1 
        8 28146 1 1  43 GLY N    N -29.706 -10.059 -15.620 1.00 . A A . 738 GLY N    1 1 
        8 28147 1 1  43 GLY O    O -27.145 -11.915 -16.894 1.00 . A A . 738 GLY O    1 1 
        8 28148 1 1  44 GLN C    C -25.920 -13.327 -13.755 1.00 . A A . 739 GLN C    1 1 
        8 28149 1 1  44 GLN CA   C -26.170 -11.924 -14.300 1.00 . A A . 739 GLN CA   1 1 
        8 28150 1 1  44 GLN CB   C -25.785 -10.877 -13.258 1.00 . A A . 739 GLN CB   1 1 
        8 28151 1 1  44 GLN CD   C -26.573  -8.581 -13.993 1.00 . A A . 739 GLN CD   1 1 
        8 28152 1 1  44 GLN CG   C -25.401  -9.537 -13.862 1.00 . A A . 739 GLN CG   1 1 
        8 28153 1 1  44 GLN H    H -28.238 -11.661 -13.996 1.00 . A A . 739 GLN H    1 1 
        8 28154 1 1  44 GLN HA   H -25.562 -11.777 -15.181 1.00 . A A . 739 GLN HA   1 1 
        8 28155 1 1  44 GLN HB2  H -26.622 -10.722 -12.591 1.00 . A A . 739 GLN HB2  1 1 
        8 28156 1 1  44 GLN HB3  H -24.944 -11.246 -12.687 1.00 . A A . 739 GLN HB3  1 1 
        8 28157 1 1  44 GLN HE21 H -25.334  -7.115 -14.500 1.00 . A A . 739 GLN HE21 1 1 
        8 28158 1 1  44 GLN HE22 H -27.014  -6.688 -14.428 1.00 . A A . 739 GLN HE22 1 1 
        8 28159 1 1  44 GLN HG2  H -24.652  -9.077 -13.236 1.00 . A A . 739 GLN HG2  1 1 
        8 28160 1 1  44 GLN HG3  H -24.987  -9.710 -14.846 1.00 . A A . 739 GLN HG3  1 1 
        8 28161 1 1  44 GLN N    N -27.556 -11.742 -14.691 1.00 . A A . 739 GLN N    1 1 
        8 28162 1 1  44 GLN NE2  N -26.280  -7.340 -14.344 1.00 . A A . 739 GLN NE2  1 1 
        8 28163 1 1  44 GLN O    O -26.853 -14.116 -13.581 1.00 . A A . 739 GLN O    1 1 
        8 28164 1 1  44 GLN OE1  O -27.729  -8.958 -13.789 1.00 . A A . 739 GLN OE1  1 1 
        8 28165 1 1  45 GLU C    C -24.604 -15.131 -11.537 1.00 . A A . 740 GLU C    1 1 
        8 28166 1 1  45 GLU CA   C -24.246 -14.934 -13.010 1.00 . A A . 740 GLU CA   1 1 
        8 28167 1 1  45 GLU CB   C -22.736 -15.099 -13.196 1.00 . A A . 740 GLU CB   1 1 
        8 28168 1 1  45 GLU CD   C -22.394 -17.066 -14.732 1.00 . A A . 740 GLU CD   1 1 
        8 28169 1 1  45 GLU CG   C -22.343 -15.561 -14.587 1.00 . A A . 740 GLU CG   1 1 
        8 28170 1 1  45 GLU H    H -23.971 -12.933 -13.623 1.00 . A A . 740 GLU H    1 1 
        8 28171 1 1  45 GLU HA   H -24.755 -15.682 -13.598 1.00 . A A . 740 GLU HA   1 1 
        8 28172 1 1  45 GLU HB2  H -22.258 -14.151 -13.006 1.00 . A A . 740 GLU HB2  1 1 
        8 28173 1 1  45 GLU HB3  H -22.375 -15.825 -12.482 1.00 . A A . 740 GLU HB3  1 1 
        8 28174 1 1  45 GLU HG2  H -23.020 -15.122 -15.305 1.00 . A A . 740 GLU HG2  1 1 
        8 28175 1 1  45 GLU HG3  H -21.336 -15.228 -14.792 1.00 . A A . 740 GLU HG3  1 1 
        8 28176 1 1  45 GLU N    N -24.656 -13.623 -13.489 1.00 . A A . 740 GLU N    1 1 
        8 28177 1 1  45 GLU O    O -24.501 -14.203 -10.737 1.00 . A A . 740 GLU O    1 1 
        8 28178 1 1  45 GLU OE1  O -21.401 -17.735 -14.382 1.00 . A A . 740 GLU OE1  1 1 
        8 28179 1 1  45 GLU OE2  O -23.425 -17.585 -15.202 1.00 . A A . 740 GLU OE2  1 1 
        8 28180 1 1  46 PRO C    C -24.099 -17.144  -9.019 1.00 . A A . 741 PRO C    1 1 
        8 28181 1 1  46 PRO CA   C -25.341 -16.703  -9.795 1.00 . A A . 741 PRO CA   1 1 
        8 28182 1 1  46 PRO CB   C -26.326 -17.876  -9.930 1.00 . A A . 741 PRO CB   1 1 
        8 28183 1 1  46 PRO CD   C -25.286 -17.473 -12.073 1.00 . A A . 741 PRO CD   1 1 
        8 28184 1 1  46 PRO CG   C -26.416 -18.192 -11.395 1.00 . A A . 741 PRO CG   1 1 
        8 28185 1 1  46 PRO HA   H -25.818 -15.887  -9.272 1.00 . A A . 741 PRO HA   1 1 
        8 28186 1 1  46 PRO HB2  H -25.954 -18.722  -9.372 1.00 . A A . 741 PRO HB2  1 1 
        8 28187 1 1  46 PRO HB3  H -27.287 -17.580  -9.535 1.00 . A A . 741 PRO HB3  1 1 
        8 28188 1 1  46 PRO HD2  H -24.417 -18.110 -12.143 1.00 . A A . 741 PRO HD2  1 1 
        8 28189 1 1  46 PRO HD3  H -25.588 -17.127 -13.050 1.00 . A A . 741 PRO HD3  1 1 
        8 28190 1 1  46 PRO HG2  H -26.318 -19.257 -11.542 1.00 . A A . 741 PRO HG2  1 1 
        8 28191 1 1  46 PRO HG3  H -27.364 -17.848 -11.784 1.00 . A A . 741 PRO HG3  1 1 
        8 28192 1 1  46 PRO N    N -25.037 -16.347 -11.173 1.00 . A A . 741 PRO N    1 1 
        8 28193 1 1  46 PRO O    O -23.396 -18.075  -9.426 1.00 . A A . 741 PRO O    1 1 
        8 28194 1 1  47 THR C    C -23.214 -17.374  -5.718 1.00 . A A . 742 THR C    1 1 
        8 28195 1 1  47 THR CA   C -22.713 -16.822  -7.054 1.00 . A A . 742 THR CA   1 1 
        8 28196 1 1  47 THR CB   C -21.808 -15.601  -6.806 1.00 . A A . 742 THR CB   1 1 
        8 28197 1 1  47 THR CG2  C -20.378 -15.887  -7.244 1.00 . A A . 742 THR CG2  1 1 
        8 28198 1 1  47 THR H    H -24.391 -15.707  -7.666 1.00 . A A . 742 THR H    1 1 
        8 28199 1 1  47 THR HA   H -22.133 -17.584  -7.554 1.00 . A A . 742 THR HA   1 1 
        8 28200 1 1  47 THR HB   H -21.809 -15.382  -5.748 1.00 . A A . 742 THR HB   1 1 
        8 28201 1 1  47 THR HG1  H -22.251 -13.675  -6.953 1.00 . A A . 742 THR HG1  1 1 
        8 28202 1 1  47 THR HG21 H -19.773 -15.006  -7.089 1.00 . A A . 742 THR HG21 1 1 
        8 28203 1 1  47 THR HG22 H -20.366 -16.154  -8.290 1.00 . A A . 742 THR HG22 1 1 
        8 28204 1 1  47 THR HG23 H -19.980 -16.703  -6.658 1.00 . A A . 742 THR HG23 1 1 
        8 28205 1 1  47 THR N    N -23.832 -16.471  -7.910 1.00 . A A . 742 THR N    1 1 
        8 28206 1 1  47 THR O    O -24.165 -16.843  -5.142 1.00 . A A . 742 THR O    1 1 
        8 28207 1 1  47 THR OG1  O -22.315 -14.466  -7.524 1.00 . A A . 742 THR OG1  1 1 
        8 28208 1 1  48 PRO C    C -22.877 -18.297  -2.712 1.00 . A A . 743 PRO C    1 1 
        8 28209 1 1  48 PRO CA   C -23.017 -19.135  -3.983 1.00 . A A . 743 PRO CA   1 1 
        8 28210 1 1  48 PRO CB   C -22.105 -20.360  -3.913 1.00 . A A . 743 PRO CB   1 1 
        8 28211 1 1  48 PRO CD   C -21.381 -19.077  -5.790 1.00 . A A . 743 PRO CD   1 1 
        8 28212 1 1  48 PRO CG   C -20.897 -19.982  -4.693 1.00 . A A . 743 PRO CG   1 1 
        8 28213 1 1  48 PRO HA   H -24.043 -19.462  -4.071 1.00 . A A . 743 PRO HA   1 1 
        8 28214 1 1  48 PRO HB2  H -21.862 -20.573  -2.882 1.00 . A A . 743 PRO HB2  1 1 
        8 28215 1 1  48 PRO HB3  H -22.606 -21.209  -4.353 1.00 . A A . 743 PRO HB3  1 1 
        8 28216 1 1  48 PRO HD2  H -20.631 -18.338  -6.029 1.00 . A A . 743 PRO HD2  1 1 
        8 28217 1 1  48 PRO HD3  H -21.640 -19.652  -6.666 1.00 . A A . 743 PRO HD3  1 1 
        8 28218 1 1  48 PRO HG2  H -20.196 -19.462  -4.056 1.00 . A A . 743 PRO HG2  1 1 
        8 28219 1 1  48 PRO HG3  H -20.439 -20.867  -5.113 1.00 . A A . 743 PRO HG3  1 1 
        8 28220 1 1  48 PRO N    N -22.576 -18.443  -5.206 1.00 . A A . 743 PRO N    1 1 
        8 28221 1 1  48 PRO O    O -23.319 -18.710  -1.642 1.00 . A A . 743 PRO O    1 1 
        8 28222 1 1  49 GLU C    C -23.018 -15.018  -1.818 1.00 . A A . 744 GLU C    1 1 
        8 28223 1 1  49 GLU CA   C -22.123 -16.244  -1.674 1.00 . A A . 744 GLU CA   1 1 
        8 28224 1 1  49 GLU CB   C -20.665 -15.814  -1.495 1.00 . A A . 744 GLU CB   1 1 
        8 28225 1 1  49 GLU CD   C -19.168 -15.862   0.548 1.00 . A A . 744 GLU CD   1 1 
        8 28226 1 1  49 GLU CG   C -19.900 -16.677  -0.500 1.00 . A A . 744 GLU CG   1 1 
        8 28227 1 1  49 GLU H    H -21.898 -16.857  -3.690 1.00 . A A . 744 GLU H    1 1 
        8 28228 1 1  49 GLU HA   H -22.433 -16.794  -0.797 1.00 . A A . 744 GLU HA   1 1 
        8 28229 1 1  49 GLU HB2  H -20.164 -15.874  -2.451 1.00 . A A . 744 GLU HB2  1 1 
        8 28230 1 1  49 GLU HB3  H -20.641 -14.794  -1.146 1.00 . A A . 744 GLU HB3  1 1 
        8 28231 1 1  49 GLU HG2  H -20.599 -17.330   0.000 1.00 . A A . 744 GLU HG2  1 1 
        8 28232 1 1  49 GLU HG3  H -19.181 -17.270  -1.044 1.00 . A A . 744 GLU HG3  1 1 
        8 28233 1 1  49 GLU N    N -22.265 -17.129  -2.823 1.00 . A A . 744 GLU N    1 1 
        8 28234 1 1  49 GLU O    O -23.057 -14.158  -0.936 1.00 . A A . 744 GLU O    1 1 
        8 28235 1 1  49 GLU OE1  O -19.791 -15.486   1.560 1.00 . A A . 744 GLU OE1  1 1 
        8 28236 1 1  49 GLU OE2  O -17.961 -15.590   0.366 1.00 . A A . 744 GLU OE2  1 1 
        8 28237 1 1  50 ASP C    C -26.065 -14.189  -3.222 1.00 . A A . 745 ASP C    1 1 
        8 28238 1 1  50 ASP CA   C -24.592 -13.800  -3.214 1.00 . A A . 745 ASP CA   1 1 
        8 28239 1 1  50 ASP CB   C -24.202 -13.197  -4.571 1.00 . A A . 745 ASP CB   1 1 
        8 28240 1 1  50 ASP CG   C -22.788 -12.639  -4.605 1.00 . A A . 745 ASP CG   1 1 
        8 28241 1 1  50 ASP H    H -23.799 -15.739  -3.513 1.00 . A A . 745 ASP H    1 1 
        8 28242 1 1  50 ASP HA   H -24.428 -13.065  -2.440 1.00 . A A . 745 ASP HA   1 1 
        8 28243 1 1  50 ASP HB2  H -24.280 -13.964  -5.327 1.00 . A A . 745 ASP HB2  1 1 
        8 28244 1 1  50 ASP HB3  H -24.890 -12.399  -4.810 1.00 . A A . 745 ASP HB3  1 1 
        8 28245 1 1  50 ASP N    N -23.771 -14.965  -2.910 1.00 . A A . 745 ASP N    1 1 
        8 28246 1 1  50 ASP O    O -26.408 -15.365  -3.399 1.00 . A A . 745 ASP O    1 1 
        8 28247 1 1  50 ASP OD1  O -22.274 -12.209  -3.551 1.00 . A A . 745 ASP OD1  1 1 
        8 28248 1 1  50 ASP OD2  O -22.179 -12.640  -5.697 1.00 . A A . 745 ASP OD2  1 1 
        8 28249 1 1  51 VAL C    C -29.124 -12.630  -3.994 1.00 . A A . 746 VAL C    1 1 
        8 28250 1 1  51 VAL CA   C -28.370 -13.468  -2.963 1.00 . A A . 746 VAL CA   1 1 
        8 28251 1 1  51 VAL CB   C -28.960 -13.223  -1.545 1.00 . A A . 746 VAL CB   1 1 
        8 28252 1 1  51 VAL CG1  C -27.906 -13.427  -0.463 1.00 . A A . 746 VAL CG1  1 1 
        8 28253 1 1  51 VAL CG2  C -29.583 -11.838  -1.427 1.00 . A A . 746 VAL CG2  1 1 
        8 28254 1 1  51 VAL H    H -26.609 -12.290  -2.925 1.00 . A A . 746 VAL H    1 1 
        8 28255 1 1  51 VAL HA   H -28.519 -14.512  -3.204 1.00 . A A . 746 VAL HA   1 1 
        8 28256 1 1  51 VAL HB   H -29.741 -13.951  -1.383 1.00 . A A . 746 VAL HB   1 1 
        8 28257 1 1  51 VAL HG11 H -26.961 -13.674  -0.922 1.00 . A A . 746 VAL HG11 1 1 
        8 28258 1 1  51 VAL HG12 H -27.800 -12.521   0.114 1.00 . A A . 746 VAL HG12 1 1 
        8 28259 1 1  51 VAL HG13 H -28.211 -14.233   0.188 1.00 . A A . 746 VAL HG13 1 1 
        8 28260 1 1  51 VAL HG21 H -29.853 -11.651  -0.399 1.00 . A A . 746 VAL HG21 1 1 
        8 28261 1 1  51 VAL HG22 H -28.874 -11.094  -1.756 1.00 . A A . 746 VAL HG22 1 1 
        8 28262 1 1  51 VAL HG23 H -30.468 -11.790  -2.046 1.00 . A A . 746 VAL HG23 1 1 
        8 28263 1 1  51 VAL N    N -26.936 -13.212  -3.024 1.00 . A A . 746 VAL N    1 1 
        8 28264 1 1  51 VAL O    O -28.688 -11.535  -4.363 1.00 . A A . 746 VAL O    1 1 
        8 28265 1 1  52 LEU C    C -32.369 -12.016  -4.691 1.00 . A A . 747 LEU C    1 1 
        8 28266 1 1  52 LEU CA   C -31.102 -12.468  -5.410 1.00 . A A . 747 LEU CA   1 1 
        8 28267 1 1  52 LEU CB   C -31.482 -13.384  -6.579 1.00 . A A . 747 LEU CB   1 1 
        8 28268 1 1  52 LEU CD1  C -32.476 -13.571  -8.867 1.00 . A A . 747 LEU CD1  1 1 
        8 28269 1 1  52 LEU CD2  C -32.129 -11.310  -7.878 1.00 . A A . 747 LEU CD2  1 1 
        8 28270 1 1  52 LEU CG   C -31.587 -12.729  -7.965 1.00 . A A . 747 LEU CG   1 1 
        8 28271 1 1  52 LEU H    H -30.476 -14.085  -4.203 1.00 . A A . 747 LEU H    1 1 
        8 28272 1 1  52 LEU HA   H -30.574 -11.604  -5.784 1.00 . A A . 747 LEU HA   1 1 
        8 28273 1 1  52 LEU HB2  H -30.744 -14.170  -6.638 1.00 . A A . 747 LEU HB2  1 1 
        8 28274 1 1  52 LEU HB3  H -32.437 -13.832  -6.349 1.00 . A A . 747 LEU HB3  1 1 
        8 28275 1 1  52 LEU HD11 H -31.862 -14.123  -9.565 1.00 . A A . 747 LEU HD11 1 1 
        8 28276 1 1  52 LEU HD12 H -33.048 -14.262  -8.264 1.00 . A A . 747 LEU HD12 1 1 
        8 28277 1 1  52 LEU HD13 H -33.149 -12.925  -9.411 1.00 . A A . 747 LEU HD13 1 1 
        8 28278 1 1  52 LEU HD21 H -32.037 -10.951  -6.864 1.00 . A A . 747 LEU HD21 1 1 
        8 28279 1 1  52 LEU HD22 H -31.565 -10.669  -8.540 1.00 . A A . 747 LEU HD22 1 1 
        8 28280 1 1  52 LEU HD23 H -33.169 -11.304  -8.170 1.00 . A A . 747 LEU HD23 1 1 
        8 28281 1 1  52 LEU HG   H -30.603 -12.689  -8.412 1.00 . A A . 747 LEU HG   1 1 
        8 28282 1 1  52 LEU N    N -30.231 -13.176  -4.481 1.00 . A A . 747 LEU N    1 1 
        8 28283 1 1  52 LEU O    O -33.180 -12.840  -4.285 1.00 . A A . 747 LEU O    1 1 
        8 28284 1 1  53 ILE C    C -34.703  -9.700  -5.004 1.00 . A A . 748 ILE C    1 1 
        8 28285 1 1  53 ILE CA   C -33.743 -10.177  -3.919 1.00 . A A . 748 ILE CA   1 1 
        8 28286 1 1  53 ILE CB   C -33.429  -9.011  -2.958 1.00 . A A . 748 ILE CB   1 1 
        8 28287 1 1  53 ILE CD1  C -31.662  -8.194  -1.311 1.00 . A A . 748 ILE CD1  1 1 
        8 28288 1 1  53 ILE CG1  C -32.262  -9.378  -2.038 1.00 . A A . 748 ILE CG1  1 1 
        8 28289 1 1  53 ILE CG2  C -34.663  -8.654  -2.140 1.00 . A A . 748 ILE CG2  1 1 
        8 28290 1 1  53 ILE H    H -31.832 -10.101  -4.837 1.00 . A A . 748 ILE H    1 1 
        8 28291 1 1  53 ILE HA   H -34.214 -10.968  -3.354 1.00 . A A . 748 ILE HA   1 1 
        8 28292 1 1  53 ILE HB   H -33.155  -8.147  -3.549 1.00 . A A . 748 ILE HB   1 1 
        8 28293 1 1  53 ILE HD11 H -32.190  -7.296  -1.592 1.00 . A A . 748 ILE HD11 1 1 
        8 28294 1 1  53 ILE HD12 H -31.744  -8.345  -0.245 1.00 . A A . 748 ILE HD12 1 1 
        8 28295 1 1  53 ILE HD13 H -30.620  -8.098  -1.583 1.00 . A A . 748 ILE HD13 1 1 
        8 28296 1 1  53 ILE HG12 H -32.605 -10.083  -1.295 1.00 . A A . 748 ILE HG12 1 1 
        8 28297 1 1  53 ILE HG13 H -31.481  -9.837  -2.627 1.00 . A A . 748 ILE HG13 1 1 
        8 28298 1 1  53 ILE HG21 H -34.373  -8.051  -1.294 1.00 . A A . 748 ILE HG21 1 1 
        8 28299 1 1  53 ILE HG22 H -35.354  -8.101  -2.758 1.00 . A A . 748 ILE HG22 1 1 
        8 28300 1 1  53 ILE HG23 H -35.137  -9.561  -1.792 1.00 . A A . 748 ILE HG23 1 1 
        8 28301 1 1  53 ILE N    N -32.535 -10.716  -4.530 1.00 . A A . 748 ILE N    1 1 
        8 28302 1 1  53 ILE O    O -34.406  -8.755  -5.728 1.00 . A A . 748 ILE O    1 1 
        8 28303 1 1  54 THR C    C -38.093  -9.499  -5.637 1.00 . A A . 749 THR C    1 1 
        8 28304 1 1  54 THR CA   C -36.789 -10.062  -6.188 1.00 . A A . 749 THR CA   1 1 
        8 28305 1 1  54 THR CB   C -37.104 -11.330  -7.015 1.00 . A A . 749 THR CB   1 1 
        8 28306 1 1  54 THR CG2  C -35.828 -11.999  -7.497 1.00 . A A . 749 THR CG2  1 1 
        8 28307 1 1  54 THR H    H -36.074 -11.054  -4.459 1.00 . A A . 749 THR H    1 1 
        8 28308 1 1  54 THR HA   H -36.339  -9.332  -6.843 1.00 . A A . 749 THR HA   1 1 
        8 28309 1 1  54 THR HB   H -37.689 -11.042  -7.878 1.00 . A A . 749 THR HB   1 1 
        8 28310 1 1  54 THR HG1  H -38.796 -12.155  -6.420 1.00 . A A . 749 THR HG1  1 1 
        8 28311 1 1  54 THR HG21 H -34.975 -11.407  -7.199 1.00 . A A . 749 THR HG21 1 1 
        8 28312 1 1  54 THR HG22 H -35.850 -12.083  -8.573 1.00 . A A . 749 THR HG22 1 1 
        8 28313 1 1  54 THR HG23 H -35.752 -12.984  -7.059 1.00 . A A . 749 THR HG23 1 1 
        8 28314 1 1  54 THR N    N -35.848 -10.357  -5.118 1.00 . A A . 749 THR N    1 1 
        8 28315 1 1  54 THR O    O -38.498  -9.828  -4.521 1.00 . A A . 749 THR O    1 1 
        8 28316 1 1  54 THR OG1  O -37.857 -12.261  -6.228 1.00 . A A . 749 THR OG1  1 1 
        8 28317 1 1  55 ASP C    C -41.105  -8.989  -6.866 1.00 . A A . 750 ASP C    1 1 
        8 28318 1 1  55 ASP CA   C -40.081  -8.188  -6.065 1.00 . A A . 750 ASP CA   1 1 
        8 28319 1 1  55 ASP CB   C -40.239  -6.662  -6.254 1.00 . A A . 750 ASP CB   1 1 
        8 28320 1 1  55 ASP CG   C -40.910  -6.236  -7.552 1.00 . A A . 750 ASP CG   1 1 
        8 28321 1 1  55 ASP H    H -38.312  -8.298  -7.226 1.00 . A A . 750 ASP H    1 1 
        8 28322 1 1  55 ASP HA   H -40.228  -8.419  -5.018 1.00 . A A . 750 ASP HA   1 1 
        8 28323 1 1  55 ASP HB2  H -40.830  -6.274  -5.440 1.00 . A A . 750 ASP HB2  1 1 
        8 28324 1 1  55 ASP HB3  H -39.258  -6.206  -6.218 1.00 . A A . 750 ASP HB3  1 1 
        8 28325 1 1  55 ASP N    N -38.742  -8.638  -6.411 1.00 . A A . 750 ASP N    1 1 
        8 28326 1 1  55 ASP O    O -41.034  -9.069  -8.098 1.00 . A A . 750 ASP O    1 1 
        8 28327 1 1  55 ASP OD1  O -42.150  -6.356  -7.647 1.00 . A A . 750 ASP OD1  1 1 
        8 28328 1 1  55 ASP OD2  O -40.204  -5.821  -8.491 1.00 . A A . 750 ASP OD2  1 1 
        8 28329 1 1  56 GLU C    C -42.360 -11.668  -7.490 1.00 . A A . 751 GLU C    1 1 
        8 28330 1 1  56 GLU CA   C -43.013 -10.526  -6.704 1.00 . A A . 751 GLU CA   1 1 
        8 28331 1 1  56 GLU CB   C -44.008  -9.751  -7.575 1.00 . A A . 751 GLU CB   1 1 
        8 28332 1 1  56 GLU CD   C -46.279 -10.371  -6.628 1.00 . A A . 751 GLU CD   1 1 
        8 28333 1 1  56 GLU CG   C -45.239  -9.280  -6.808 1.00 . A A . 751 GLU CG   1 1 
        8 28334 1 1  56 GLU H    H -42.001  -9.502  -5.162 1.00 . A A . 751 GLU H    1 1 
        8 28335 1 1  56 GLU HA   H -43.553 -10.960  -5.876 1.00 . A A . 751 GLU HA   1 1 
        8 28336 1 1  56 GLU HB2  H -43.512  -8.885  -7.987 1.00 . A A . 751 GLU HB2  1 1 
        8 28337 1 1  56 GLU HB3  H -44.335 -10.389  -8.383 1.00 . A A . 751 GLU HB3  1 1 
        8 28338 1 1  56 GLU HG2  H -44.931  -8.937  -5.833 1.00 . A A . 751 GLU HG2  1 1 
        8 28339 1 1  56 GLU HG3  H -45.690  -8.461  -7.349 1.00 . A A . 751 GLU HG3  1 1 
        8 28340 1 1  56 GLU N    N -42.010  -9.630  -6.136 1.00 . A A . 751 GLU N    1 1 
        8 28341 1 1  56 GLU O    O -41.203 -12.026  -7.244 1.00 . A A . 751 GLU O    1 1 
        8 28342 1 1  56 GLU OE1  O -46.482 -11.167  -7.569 1.00 . A A . 751 GLU OE1  1 1 
        8 28343 1 1  56 GLU OE2  O -46.919 -10.422  -5.550 1.00 . A A . 751 GLU OE2  1 1 
        8 28344 1 1  57 VAL C    C -41.837 -13.025 -10.381 1.00 . A A . 752 VAL C    1 1 
        8 28345 1 1  57 VAL CA   C -42.646 -13.416  -9.150 1.00 . A A . 752 VAL CA   1 1 
        8 28346 1 1  57 VAL CB   C -43.827 -14.304  -9.587 1.00 . A A . 752 VAL CB   1 1 
        8 28347 1 1  57 VAL CG1  C -43.339 -15.680 -10.015 1.00 . A A . 752 VAL CG1  1 1 
        8 28348 1 1  57 VAL CG2  C -44.852 -14.423  -8.470 1.00 . A A . 752 VAL CG2  1 1 
        8 28349 1 1  57 VAL H    H -43.982 -11.862  -8.634 1.00 . A A . 752 VAL H    1 1 
        8 28350 1 1  57 VAL HA   H -42.016 -13.992  -8.488 1.00 . A A . 752 VAL HA   1 1 
        8 28351 1 1  57 VAL HB   H -44.308 -13.840 -10.434 1.00 . A A . 752 VAL HB   1 1 
        8 28352 1 1  57 VAL HG11 H -43.652 -16.414  -9.288 1.00 . A A . 752 VAL HG11 1 1 
        8 28353 1 1  57 VAL HG12 H -43.759 -15.927 -10.980 1.00 . A A . 752 VAL HG12 1 1 
        8 28354 1 1  57 VAL HG13 H -42.262 -15.674 -10.082 1.00 . A A . 752 VAL HG13 1 1 
        8 28355 1 1  57 VAL HG21 H -44.502 -15.135  -7.736 1.00 . A A . 752 VAL HG21 1 1 
        8 28356 1 1  57 VAL HG22 H -44.987 -13.458  -8.001 1.00 . A A . 752 VAL HG22 1 1 
        8 28357 1 1  57 VAL HG23 H -45.791 -14.761  -8.881 1.00 . A A . 752 VAL HG23 1 1 
        8 28358 1 1  57 VAL N    N -43.105 -12.243  -8.421 1.00 . A A . 752 VAL N    1 1 
        8 28359 1 1  57 VAL O    O -42.163 -12.064 -11.077 1.00 . A A . 752 VAL O    1 1 
        8 28360 1 1  58 VAL C    C -39.841 -14.854 -12.620 1.00 . A A . 753 VAL C    1 1 
        8 28361 1 1  58 VAL CA   C -39.943 -13.568 -11.810 1.00 . A A . 753 VAL CA   1 1 
        8 28362 1 1  58 VAL CB   C -38.523 -13.102 -11.419 1.00 . A A . 753 VAL CB   1 1 
        8 28363 1 1  58 VAL CG1  C -38.556 -11.684 -10.870 1.00 . A A . 753 VAL CG1  1 1 
        8 28364 1 1  58 VAL CG2  C -37.901 -14.053 -10.408 1.00 . A A . 753 VAL CG2  1 1 
        8 28365 1 1  58 VAL H    H -40.566 -14.523 -10.036 1.00 . A A . 753 VAL H    1 1 
        8 28366 1 1  58 VAL HA   H -40.402 -12.800 -12.419 1.00 . A A . 753 VAL HA   1 1 
        8 28367 1 1  58 VAL HB   H -37.910 -13.105 -12.308 1.00 . A A . 753 VAL HB   1 1 
        8 28368 1 1  58 VAL HG11 H -38.354 -11.705  -9.809 1.00 . A A . 753 VAL HG11 1 1 
        8 28369 1 1  58 VAL HG12 H -37.806 -11.087 -11.368 1.00 . A A . 753 VAL HG12 1 1 
        8 28370 1 1  58 VAL HG13 H -39.531 -11.254 -11.043 1.00 . A A . 753 VAL HG13 1 1 
        8 28371 1 1  58 VAL HG21 H -38.244 -13.796  -9.416 1.00 . A A . 753 VAL HG21 1 1 
        8 28372 1 1  58 VAL HG22 H -38.193 -15.065 -10.641 1.00 . A A . 753 VAL HG22 1 1 
        8 28373 1 1  58 VAL HG23 H -36.825 -13.970 -10.451 1.00 . A A . 753 VAL HG23 1 1 
        8 28374 1 1  58 VAL N    N -40.782 -13.784 -10.641 1.00 . A A . 753 VAL N    1 1 
        8 28375 1 1  58 VAL O    O -40.105 -15.939 -12.100 1.00 . A A . 753 VAL O    1 1 
        8 28376 1 1  59 SER C    C -37.941 -16.542 -14.577 1.00 . A A . 754 SER C    1 1 
        8 28377 1 1  59 SER CA   C -39.320 -15.897 -14.749 1.00 . A A . 754 SER CA   1 1 
        8 28378 1 1  59 SER CB   C -39.541 -15.481 -16.203 1.00 . A A . 754 SER CB   1 1 
        8 28379 1 1  59 SER H    H -39.284 -13.844 -14.252 1.00 . A A . 754 SER H    1 1 
        8 28380 1 1  59 SER HA   H -40.078 -16.615 -14.468 1.00 . A A . 754 SER HA   1 1 
        8 28381 1 1  59 SER HB2  H -38.620 -15.598 -16.753 1.00 . A A . 754 SER HB2  1 1 
        8 28382 1 1  59 SER HB3  H -40.305 -16.104 -16.644 1.00 . A A . 754 SER HB3  1 1 
        8 28383 1 1  59 SER HG   H -40.926 -14.075 -16.243 1.00 . A A . 754 SER HG   1 1 
        8 28384 1 1  59 SER N    N -39.462 -14.735 -13.882 1.00 . A A . 754 SER N    1 1 
        8 28385 1 1  59 SER O    O -37.182 -16.681 -15.538 1.00 . A A . 754 SER O    1 1 
        8 28386 1 1  59 SER OG   O -39.954 -14.121 -16.285 1.00 . A A . 754 SER OG   1 1 
        8 28387 1 1  60 LYS C    C -36.482 -18.294 -11.695 1.00 . A A . 755 LYS C    1 1 
        8 28388 1 1  60 LYS CA   C -36.355 -17.554 -13.021 1.00 . A A . 755 LYS CA   1 1 
        8 28389 1 1  60 LYS CB   C -35.227 -16.518 -12.943 1.00 . A A . 755 LYS CB   1 1 
        8 28390 1 1  60 LYS CD   C -33.555 -15.351 -14.420 1.00 . A A . 755 LYS CD   1 1 
        8 28391 1 1  60 LYS CE   C -34.557 -14.455 -15.131 1.00 . A A . 755 LYS CE   1 1 
        8 28392 1 1  60 LYS CG   C -34.175 -16.683 -14.029 1.00 . A A . 755 LYS CG   1 1 
        8 28393 1 1  60 LYS H    H -38.277 -16.768 -12.619 1.00 . A A . 755 LYS H    1 1 
        8 28394 1 1  60 LYS HA   H -36.133 -18.266 -13.803 1.00 . A A . 755 LYS HA   1 1 
        8 28395 1 1  60 LYS HB2  H -35.654 -15.532 -13.031 1.00 . A A . 755 LYS HB2  1 1 
        8 28396 1 1  60 LYS HB3  H -34.740 -16.606 -11.984 1.00 . A A . 755 LYS HB3  1 1 
        8 28397 1 1  60 LYS HD2  H -33.207 -14.850 -13.529 1.00 . A A . 755 LYS HD2  1 1 
        8 28398 1 1  60 LYS HD3  H -32.720 -15.536 -15.082 1.00 . A A . 755 LYS HD3  1 1 
        8 28399 1 1  60 LYS HE2  H -35.520 -14.941 -15.125 1.00 . A A . 755 LYS HE2  1 1 
        8 28400 1 1  60 LYS HE3  H -34.624 -13.520 -14.596 1.00 . A A . 755 LYS HE3  1 1 
        8 28401 1 1  60 LYS HG2  H -33.396 -17.336 -13.663 1.00 . A A . 755 LYS HG2  1 1 
        8 28402 1 1  60 LYS HG3  H -34.637 -17.126 -14.899 1.00 . A A . 755 LYS HG3  1 1 
        8 28403 1 1  60 LYS HZ1  H -34.965 -14.373 -17.177 1.00 . A A . 755 LYS HZ1  1 1 
        8 28404 1 1  60 LYS HZ2  H -33.361 -14.786 -16.816 1.00 . A A . 755 LYS HZ2  1 1 
        8 28405 1 1  60 LYS HZ3  H -33.882 -13.183 -16.646 1.00 . A A . 755 LYS HZ3  1 1 
        8 28406 1 1  60 LYS N    N -37.625 -16.913 -13.342 1.00 . A A . 755 LYS N    1 1 
        8 28407 1 1  60 LYS NZ   N -34.165 -14.180 -16.539 1.00 . A A . 755 LYS NZ   1 1 
        8 28408 1 1  60 LYS O    O -37.524 -18.223 -11.047 1.00 . A A . 755 LYS O    1 1 
        8 28409 1 1  61 LYS C    C -34.285 -19.373  -9.143 1.00 . A A . 756 LYS C    1 1 
        8 28410 1 1  61 LYS CA   C -35.465 -19.739 -10.038 1.00 . A A . 756 LYS CA   1 1 
        8 28411 1 1  61 LYS CB   C -35.478 -21.247 -10.301 1.00 . A A . 756 LYS CB   1 1 
        8 28412 1 1  61 LYS CD   C -37.426 -21.289  -8.698 1.00 . A A . 756 LYS CD   1 1 
        8 28413 1 1  61 LYS CE   C -38.352 -22.258  -7.984 1.00 . A A . 756 LYS CE   1 1 
        8 28414 1 1  61 LYS CG   C -36.795 -21.918  -9.935 1.00 . A A . 756 LYS CG   1 1 
        8 28415 1 1  61 LYS H    H -34.616 -19.016 -11.844 1.00 . A A . 756 LYS H    1 1 
        8 28416 1 1  61 LYS HA   H -36.378 -19.471  -9.528 1.00 . A A . 756 LYS HA   1 1 
        8 28417 1 1  61 LYS HB2  H -35.291 -21.419 -11.352 1.00 . A A . 756 LYS HB2  1 1 
        8 28418 1 1  61 LYS HB3  H -34.690 -21.710  -9.726 1.00 . A A . 756 LYS HB3  1 1 
        8 28419 1 1  61 LYS HD2  H -36.641 -20.995  -8.016 1.00 . A A . 756 LYS HD2  1 1 
        8 28420 1 1  61 LYS HD3  H -37.991 -20.418  -8.999 1.00 . A A . 756 LYS HD3  1 1 
        8 28421 1 1  61 LYS HE2  H -39.026 -21.696  -7.355 1.00 . A A . 756 LYS HE2  1 1 
        8 28422 1 1  61 LYS HE3  H -38.921 -22.799  -8.723 1.00 . A A . 756 LYS HE3  1 1 
        8 28423 1 1  61 LYS HG2  H -37.481 -21.818 -10.762 1.00 . A A . 756 LYS HG2  1 1 
        8 28424 1 1  61 LYS HG3  H -36.612 -22.965  -9.741 1.00 . A A . 756 LYS HG3  1 1 
        8 28425 1 1  61 LYS HZ1  H -37.857 -24.205  -7.410 1.00 . A A . 756 LYS HZ1  1 1 
        8 28426 1 1  61 LYS HZ2  H -37.832 -23.082  -6.134 1.00 . A A . 756 LYS HZ2  1 1 
        8 28427 1 1  61 LYS HZ3  H -36.578 -23.098  -7.274 1.00 . A A . 756 LYS HZ3  1 1 
        8 28428 1 1  61 LYS N    N -35.431 -18.998 -11.293 1.00 . A A . 756 LYS N    1 1 
        8 28429 1 1  61 LYS NZ   N -37.605 -23.228  -7.144 1.00 . A A . 756 LYS NZ   1 1 
        8 28430 1 1  61 LYS O    O -34.443 -19.272  -7.926 1.00 . A A . 756 LYS O    1 1 
        8 28431 1 1  62 TRP C    C -31.364 -19.920  -8.148 1.00 . A A . 757 TRP C    1 1 
        8 28432 1 1  62 TRP CA   C -31.896 -18.787  -9.040 1.00 . A A . 757 TRP CA   1 1 
        8 28433 1 1  62 TRP CB   C -32.164 -17.517  -8.207 1.00 . A A . 757 TRP CB   1 1 
        8 28434 1 1  62 TRP CD1  C -30.695 -17.135  -6.139 1.00 . A A . 757 TRP CD1  1 1 
        8 28435 1 1  62 TRP CD2  C -29.895 -16.204  -8.009 1.00 . A A . 757 TRP CD2  1 1 
        8 28436 1 1  62 TRP CE2  C -29.002 -15.933  -6.954 1.00 . A A . 757 TRP CE2  1 1 
        8 28437 1 1  62 TRP CE3  C -29.597 -15.719  -9.282 1.00 . A A . 757 TRP CE3  1 1 
        8 28438 1 1  62 TRP CG   C -30.968 -16.984  -7.468 1.00 . A A . 757 TRP CG   1 1 
        8 28439 1 1  62 TRP CH2  C -27.577 -14.722  -8.391 1.00 . A A . 757 TRP CH2  1 1 
        8 28440 1 1  62 TRP CZ2  C -27.841 -15.186  -7.133 1.00 . A A . 757 TRP CZ2  1 1 
        8 28441 1 1  62 TRP CZ3  C -28.445 -14.978  -9.459 1.00 . A A . 757 TRP CZ3  1 1 
        8 28442 1 1  62 TRP H    H -33.055 -19.339 -10.727 1.00 . A A . 757 TRP H    1 1 
        8 28443 1 1  62 TRP HA   H -31.142 -18.559  -9.781 1.00 . A A . 757 TRP HA   1 1 
        8 28444 1 1  62 TRP HB2  H -32.516 -16.738  -8.865 1.00 . A A . 757 TRP HB2  1 1 
        8 28445 1 1  62 TRP HB3  H -32.934 -17.736  -7.481 1.00 . A A . 757 TRP HB3  1 1 
        8 28446 1 1  62 TRP HD1  H -31.324 -17.678  -5.449 1.00 . A A . 757 TRP HD1  1 1 
        8 28447 1 1  62 TRP HE1  H -29.099 -16.489  -4.933 1.00 . A A . 757 TRP HE1  1 1 
        8 28448 1 1  62 TRP HE3  H -30.254 -15.907 -10.119 1.00 . A A . 757 TRP HE3  1 1 
        8 28449 1 1  62 TRP HH2  H -26.687 -14.138  -8.578 1.00 . A A . 757 TRP HH2  1 1 
        8 28450 1 1  62 TRP HZ2  H -27.160 -14.979  -6.318 1.00 . A A . 757 TRP HZ2  1 1 
        8 28451 1 1  62 TRP HZ3  H -28.201 -14.589 -10.437 1.00 . A A . 757 TRP HZ3  1 1 
        8 28452 1 1  62 TRP N    N -33.110 -19.190  -9.757 1.00 . A A . 757 TRP N    1 1 
        8 28453 1 1  62 TRP NE1  N -29.510 -16.514  -5.826 1.00 . A A . 757 TRP NE1  1 1 
        8 28454 1 1  62 TRP O    O -32.082 -20.867  -7.821 1.00 . A A . 757 TRP O    1 1 
        8 28455 1 1  63 GLN C    C -28.633 -19.918  -5.864 1.00 . A A . 758 GLN C    1 1 
        8 28456 1 1  63 GLN CA   C -29.478 -20.735  -6.839 1.00 . A A . 758 GLN CA   1 1 
        8 28457 1 1  63 GLN CB   C -28.627 -21.798  -7.540 1.00 . A A . 758 GLN CB   1 1 
        8 28458 1 1  63 GLN CD   C -28.459 -24.312  -7.270 1.00 . A A . 758 GLN CD   1 1 
        8 28459 1 1  63 GLN CG   C -28.236 -22.954  -6.631 1.00 . A A . 758 GLN CG   1 1 
        8 28460 1 1  63 GLN H    H -29.531 -19.142  -8.217 1.00 . A A . 758 GLN H    1 1 
        8 28461 1 1  63 GLN HA   H -30.274 -21.221  -6.291 1.00 . A A . 758 GLN HA   1 1 
        8 28462 1 1  63 GLN HB2  H -29.183 -22.196  -8.376 1.00 . A A . 758 GLN HB2  1 1 
        8 28463 1 1  63 GLN HB3  H -27.723 -21.336  -7.907 1.00 . A A . 758 GLN HB3  1 1 
        8 28464 1 1  63 GLN HE21 H -27.069 -23.929  -8.643 1.00 . A A . 758 GLN HE21 1 1 
        8 28465 1 1  63 GLN HE22 H -27.841 -25.475  -8.754 1.00 . A A . 758 GLN HE22 1 1 
        8 28466 1 1  63 GLN HG2  H -27.189 -22.860  -6.382 1.00 . A A . 758 GLN HG2  1 1 
        8 28467 1 1  63 GLN HG3  H -28.825 -22.898  -5.728 1.00 . A A . 758 GLN HG3  1 1 
        8 28468 1 1  63 GLN N    N -30.084 -19.836  -7.809 1.00 . A A . 758 GLN N    1 1 
        8 28469 1 1  63 GLN NE2  N -27.718 -24.602  -8.328 1.00 . A A . 758 GLN NE2  1 1 
        8 28470 1 1  63 GLN O    O -29.119 -19.517  -4.804 1.00 . A A . 758 GLN O    1 1 
        8 28471 1 1  63 GLN OE1  O -29.289 -25.097  -6.814 1.00 . A A . 758 GLN OE1  1 1 
        8 28472 1 1  64 GLY C    C -26.450 -19.238  -3.986 1.00 . A A . 759 GLY C    1 1 
        8 28473 1 1  64 GLY CA   C -26.502 -18.815  -5.440 1.00 . A A . 759 GLY CA   1 1 
        8 28474 1 1  64 GLY H    H -27.043 -20.040  -7.080 1.00 . A A . 759 GLY H    1 1 
        8 28475 1 1  64 GLY HA2  H -25.504 -18.865  -5.851 1.00 . A A . 759 GLY HA2  1 1 
        8 28476 1 1  64 GLY HA3  H -26.847 -17.795  -5.493 1.00 . A A . 759 GLY HA3  1 1 
        8 28477 1 1  64 GLY N    N -27.382 -19.651  -6.243 1.00 . A A . 759 GLY N    1 1 
        8 28478 1 1  64 GLY O    O -26.342 -20.426  -3.680 1.00 . A A . 759 GLY O    1 1 
        8 28479 1 1  65 ARG C    C -28.082 -18.743  -1.304 1.00 . A A . 760 ARG C    1 1 
        8 28480 1 1  65 ARG CA   C -26.620 -18.551  -1.667 1.00 . A A . 760 ARG CA   1 1 
        8 28481 1 1  65 ARG CB   C -26.025 -17.420  -0.832 1.00 . A A . 760 ARG CB   1 1 
        8 28482 1 1  65 ARG CD   C -25.781 -16.581   1.518 1.00 . A A . 760 ARG CD   1 1 
        8 28483 1 1  65 ARG CG   C -25.791 -17.804   0.620 1.00 . A A . 760 ARG CG   1 1 
        8 28484 1 1  65 ARG CZ   C -23.420 -15.946   1.865 1.00 . A A . 760 ARG CZ   1 1 
        8 28485 1 1  65 ARG H    H -26.458 -17.327  -3.390 1.00 . A A . 760 ARG H    1 1 
        8 28486 1 1  65 ARG HA   H -26.083 -19.461  -1.461 1.00 . A A . 760 ARG HA   1 1 
        8 28487 1 1  65 ARG HB2  H -25.079 -17.129  -1.263 1.00 . A A . 760 ARG HB2  1 1 
        8 28488 1 1  65 ARG HB3  H -26.698 -16.576  -0.854 1.00 . A A . 760 ARG HB3  1 1 
        8 28489 1 1  65 ARG HD2  H -26.667 -16.003   1.315 1.00 . A A . 760 ARG HD2  1 1 
        8 28490 1 1  65 ARG HD3  H -25.786 -16.903   2.549 1.00 . A A . 760 ARG HD3  1 1 
        8 28491 1 1  65 ARG HE   H -24.696 -15.014   0.635 1.00 . A A . 760 ARG HE   1 1 
        8 28492 1 1  65 ARG HG2  H -26.583 -18.466   0.940 1.00 . A A . 760 ARG HG2  1 1 
        8 28493 1 1  65 ARG HG3  H -24.840 -18.309   0.702 1.00 . A A . 760 ARG HG3  1 1 
        8 28494 1 1  65 ARG HH11 H -24.058 -17.463   3.062 1.00 . A A . 760 ARG HH11 1 1 
        8 28495 1 1  65 ARG HH12 H -22.382 -17.040   3.221 1.00 . A A . 760 ARG HH12 1 1 
        8 28496 1 1  65 ARG HH21 H -22.508 -14.459   0.837 1.00 . A A . 760 ARG HH21 1 1 
        8 28497 1 1  65 ARG HH22 H -21.474 -15.350   1.920 1.00 . A A . 760 ARG HH22 1 1 
        8 28498 1 1  65 ARG N    N -26.504 -18.264  -3.089 1.00 . A A . 760 ARG N    1 1 
        8 28499 1 1  65 ARG NE   N -24.605 -15.746   1.283 1.00 . A A . 760 ARG NE   1 1 
        8 28500 1 1  65 ARG NH1  N -23.273 -16.891   2.789 1.00 . A A . 760 ARG NH1  1 1 
        8 28501 1 1  65 ARG NH2  N -22.391 -15.185   1.523 1.00 . A A . 760 ARG NH2  1 1 
        8 28502 1 1  65 ARG O    O -28.461 -19.737  -0.677 1.00 . A A . 760 ARG O    1 1 
        8 28503 1 1  66 ALA C    C -31.031 -16.775  -2.329 1.00 . A A . 761 ALA C    1 1 
        8 28504 1 1  66 ALA CA   C -30.327 -17.813  -1.466 1.00 . A A . 761 ALA CA   1 1 
        8 28505 1 1  66 ALA CB   C -30.620 -17.555   0.008 1.00 . A A . 761 ALA CB   1 1 
        8 28506 1 1  66 ALA H    H -28.520 -17.030  -2.221 1.00 . A A . 761 ALA H    1 1 
        8 28507 1 1  66 ALA HA   H -30.695 -18.796  -1.723 1.00 . A A . 761 ALA HA   1 1 
        8 28508 1 1  66 ALA HB1  H -30.879 -18.486   0.492 1.00 . A A . 761 ALA HB1  1 1 
        8 28509 1 1  66 ALA HB2  H -29.744 -17.136   0.481 1.00 . A A . 761 ALA HB2  1 1 
        8 28510 1 1  66 ALA HB3  H -31.443 -16.863   0.094 1.00 . A A . 761 ALA HB3  1 1 
        8 28511 1 1  66 ALA N    N -28.896 -17.782  -1.718 1.00 . A A . 761 ALA N    1 1 
        8 28512 1 1  66 ALA O    O -30.403 -15.825  -2.807 1.00 . A A . 761 ALA O    1 1 
        8 28513 1 1  67 VAL C    C -34.265 -15.532  -2.320 1.00 . A A . 762 VAL C    1 1 
        8 28514 1 1  67 VAL CA   C -33.143 -15.997  -3.238 1.00 . A A . 762 VAL CA   1 1 
        8 28515 1 1  67 VAL CB   C -33.728 -16.577  -4.554 1.00 . A A . 762 VAL CB   1 1 
        8 28516 1 1  67 VAL CG1  C -34.358 -17.944  -4.322 1.00 . A A . 762 VAL CG1  1 1 
        8 28517 1 1  67 VAL CG2  C -34.737 -15.619  -5.174 1.00 . A A . 762 VAL CG2  1 1 
        8 28518 1 1  67 VAL H    H -32.741 -17.799  -2.207 1.00 . A A . 762 VAL H    1 1 
        8 28519 1 1  67 VAL HA   H -32.520 -15.147  -3.486 1.00 . A A . 762 VAL HA   1 1 
        8 28520 1 1  67 VAL HB   H -32.913 -16.704  -5.254 1.00 . A A . 762 VAL HB   1 1 
        8 28521 1 1  67 VAL HG11 H -34.529 -18.087  -3.266 1.00 . A A . 762 VAL HG11 1 1 
        8 28522 1 1  67 VAL HG12 H -35.299 -18.000  -4.849 1.00 . A A . 762 VAL HG12 1 1 
        8 28523 1 1  67 VAL HG13 H -33.694 -18.713  -4.688 1.00 . A A . 762 VAL HG13 1 1 
        8 28524 1 1  67 VAL HG21 H -35.737 -15.950  -4.940 1.00 . A A . 762 VAL HG21 1 1 
        8 28525 1 1  67 VAL HG22 H -34.583 -14.627  -4.774 1.00 . A A . 762 VAL HG22 1 1 
        8 28526 1 1  67 VAL HG23 H -34.603 -15.599  -6.245 1.00 . A A . 762 VAL HG23 1 1 
        8 28527 1 1  67 VAL N    N -32.321 -16.968  -2.537 1.00 . A A . 762 VAL N    1 1 
        8 28528 1 1  67 VAL O    O -34.966 -16.345  -1.724 1.00 . A A . 762 VAL O    1 1 
        8 28529 1 1  68 VAL C    C -36.483 -12.941  -2.137 1.00 . A A . 763 VAL C    1 1 
        8 28530 1 1  68 VAL CA   C -35.425 -13.661  -1.309 1.00 . A A . 763 VAL CA   1 1 
        8 28531 1 1  68 VAL CB   C -34.828 -12.685  -0.271 1.00 . A A . 763 VAL CB   1 1 
        8 28532 1 1  68 VAL CG1  C -35.867 -12.343   0.787 1.00 . A A . 763 VAL CG1  1 1 
        8 28533 1 1  68 VAL CG2  C -33.576 -13.274   0.371 1.00 . A A . 763 VAL CG2  1 1 
        8 28534 1 1  68 VAL H    H -33.823 -13.624  -2.691 1.00 . A A . 763 VAL H    1 1 
        8 28535 1 1  68 VAL HA   H -35.893 -14.477  -0.778 1.00 . A A . 763 VAL HA   1 1 
        8 28536 1 1  68 VAL HB   H -34.549 -11.771  -0.779 1.00 . A A . 763 VAL HB   1 1 
        8 28537 1 1  68 VAL HG11 H -35.489 -11.558   1.426 1.00 . A A . 763 VAL HG11 1 1 
        8 28538 1 1  68 VAL HG12 H -36.774 -12.010   0.306 1.00 . A A . 763 VAL HG12 1 1 
        8 28539 1 1  68 VAL HG13 H -36.078 -13.221   1.381 1.00 . A A . 763 VAL HG13 1 1 
        8 28540 1 1  68 VAL HG21 H -33.497 -12.934   1.393 1.00 . A A . 763 VAL HG21 1 1 
        8 28541 1 1  68 VAL HG22 H -33.636 -14.353   0.354 1.00 . A A . 763 VAL HG22 1 1 
        8 28542 1 1  68 VAL HG23 H -32.703 -12.955  -0.180 1.00 . A A . 763 VAL HG23 1 1 
        8 28543 1 1  68 VAL N    N -34.406 -14.226  -2.176 1.00 . A A . 763 VAL N    1 1 
        8 28544 1 1  68 VAL O    O -36.250 -11.846  -2.655 1.00 . A A . 763 VAL O    1 1 
        8 28545 1 1  69 THR C    C -39.743 -12.326  -2.140 1.00 . A A . 764 THR C    1 1 
        8 28546 1 1  69 THR CA   C -38.722 -13.019  -3.045 1.00 . A A . 764 THR CA   1 1 
        8 28547 1 1  69 THR CB   C -39.411 -14.126  -3.874 1.00 . A A . 764 THR CB   1 1 
        8 28548 1 1  69 THR CG2  C -40.686 -13.618  -4.530 1.00 . A A . 764 THR CG2  1 1 
        8 28549 1 1  69 THR H    H -37.753 -14.448  -1.834 1.00 . A A . 764 THR H    1 1 
        8 28550 1 1  69 THR HA   H -38.308 -12.291  -3.727 1.00 . A A . 764 THR HA   1 1 
        8 28551 1 1  69 THR HB   H -39.662 -14.943  -3.215 1.00 . A A . 764 THR HB   1 1 
        8 28552 1 1  69 THR HG1  H -37.991 -13.870  -5.228 1.00 . A A . 764 THR HG1  1 1 
        8 28553 1 1  69 THR HG21 H -41.452 -13.491  -3.777 1.00 . A A . 764 THR HG21 1 1 
        8 28554 1 1  69 THR HG22 H -41.020 -14.334  -5.265 1.00 . A A . 764 THR HG22 1 1 
        8 28555 1 1  69 THR HG23 H -40.496 -12.670  -5.011 1.00 . A A . 764 THR HG23 1 1 
        8 28556 1 1  69 THR N    N -37.632 -13.573  -2.270 1.00 . A A . 764 THR N    1 1 
        8 28557 1 1  69 THR O    O -40.244 -12.912  -1.178 1.00 . A A . 764 THR O    1 1 
        8 28558 1 1  69 THR OG1  O -38.511 -14.607  -4.882 1.00 . A A . 764 THR OG1  1 1 
        8 28559 1 1  70 PHE C    C -42.406 -10.628  -2.321 1.00 . A A . 765 PHE C    1 1 
        8 28560 1 1  70 PHE CA   C -41.041 -10.319  -1.727 1.00 . A A . 765 PHE CA   1 1 
        8 28561 1 1  70 PHE CB   C -40.771  -8.816  -1.827 1.00 . A A . 765 PHE CB   1 1 
        8 28562 1 1  70 PHE CD1  C -38.510  -8.402  -0.822 1.00 . A A . 765 PHE CD1  1 1 
        8 28563 1 1  70 PHE CD2  C -40.435  -7.637   0.357 1.00 . A A . 765 PHE CD2  1 1 
        8 28564 1 1  70 PHE CE1  C -37.697  -7.900   0.174 1.00 . A A . 765 PHE CE1  1 1 
        8 28565 1 1  70 PHE CE2  C -39.628  -7.133   1.357 1.00 . A A . 765 PHE CE2  1 1 
        8 28566 1 1  70 PHE CG   C -39.887  -8.277  -0.740 1.00 . A A . 765 PHE CG   1 1 
        8 28567 1 1  70 PHE CZ   C -38.257  -7.263   1.265 1.00 . A A . 765 PHE CZ   1 1 
        8 28568 1 1  70 PHE H    H -39.519 -10.625  -3.160 1.00 . A A . 765 PHE H    1 1 
        8 28569 1 1  70 PHE HA   H -41.025 -10.618  -0.691 1.00 . A A . 765 PHE HA   1 1 
        8 28570 1 1  70 PHE HB2  H -40.298  -8.604  -2.773 1.00 . A A . 765 PHE HB2  1 1 
        8 28571 1 1  70 PHE HB3  H -41.712  -8.287  -1.779 1.00 . A A . 765 PHE HB3  1 1 
        8 28572 1 1  70 PHE HD1  H -38.068  -8.897  -1.677 1.00 . A A . 765 PHE HD1  1 1 
        8 28573 1 1  70 PHE HD2  H -41.508  -7.535   0.430 1.00 . A A . 765 PHE HD2  1 1 
        8 28574 1 1  70 PHE HE1  H -36.624  -8.004   0.102 1.00 . A A . 765 PHE HE1  1 1 
        8 28575 1 1  70 PHE HE2  H -40.068  -6.635   2.208 1.00 . A A . 765 PHE HE2  1 1 
        8 28576 1 1  70 PHE HZ   H -37.624  -6.869   2.045 1.00 . A A . 765 PHE HZ   1 1 
        8 28577 1 1  70 PHE N    N -40.019 -11.066  -2.437 1.00 . A A . 765 PHE N    1 1 
        8 28578 1 1  70 PHE O    O -42.682 -10.265  -3.459 1.00 . A A . 765 PHE O    1 1 
        8 28579 1 1  71 CYS C    C -45.597 -10.610  -1.667 1.00 . A A . 766 CYS C    1 1 
        8 28580 1 1  71 CYS CA   C -44.568 -11.654  -2.067 1.00 . A A . 766 CYS CA   1 1 
        8 28581 1 1  71 CYS CB   C -44.974 -13.027  -1.528 1.00 . A A . 766 CYS CB   1 1 
        8 28582 1 1  71 CYS H    H -43.008 -11.528  -0.644 1.00 . A A . 766 CYS H    1 1 
        8 28583 1 1  71 CYS HA   H -44.511 -11.700  -3.145 1.00 . A A . 766 CYS HA   1 1 
        8 28584 1 1  71 CYS HB2  H -46.041 -13.036  -1.356 1.00 . A A . 766 CYS HB2  1 1 
        8 28585 1 1  71 CYS HB3  H -44.725 -13.782  -2.260 1.00 . A A . 766 CYS HB3  1 1 
        8 28586 1 1  71 CYS HG   H -44.870 -12.947   1.022 1.00 . A A . 766 CYS HG   1 1 
        8 28587 1 1  71 CYS N    N -43.260 -11.286  -1.561 1.00 . A A . 766 CYS N    1 1 
        8 28588 1 1  71 CYS O    O -45.634 -10.173  -0.517 1.00 . A A . 766 CYS O    1 1 
        8 28589 1 1  71 CYS SG   S -44.166 -13.475   0.027 1.00 . A A . 766 CYS SG   1 1 
        8 28590 1 1  72 ARG C    C -48.825  -9.826  -2.617 1.00 . A A . 767 ARG C    1 1 
        8 28591 1 1  72 ARG CA   C -47.459  -9.222  -2.333 1.00 . A A . 767 ARG CA   1 1 
        8 28592 1 1  72 ARG CB   C -47.270  -7.945  -3.162 1.00 . A A . 767 ARG CB   1 1 
        8 28593 1 1  72 ARG CD   C -46.053  -6.974  -1.160 1.00 . A A . 767 ARG CD   1 1 
        8 28594 1 1  72 ARG CG   C -46.136  -7.041  -2.681 1.00 . A A . 767 ARG CG   1 1 
        8 28595 1 1  72 ARG CZ   C -46.750  -4.712  -0.428 1.00 . A A . 767 ARG CZ   1 1 
        8 28596 1 1  72 ARG H    H -46.310 -10.532  -3.535 1.00 . A A . 767 ARG H    1 1 
        8 28597 1 1  72 ARG HA   H -47.401  -8.972  -1.283 1.00 . A A . 767 ARG HA   1 1 
        8 28598 1 1  72 ARG HB2  H -47.064  -8.224  -4.184 1.00 . A A . 767 ARG HB2  1 1 
        8 28599 1 1  72 ARG HB3  H -48.187  -7.376  -3.133 1.00 . A A . 767 ARG HB3  1 1 
        8 28600 1 1  72 ARG HD2  H -46.265  -7.953  -0.759 1.00 . A A . 767 ARG HD2  1 1 
        8 28601 1 1  72 ARG HD3  H -45.051  -6.681  -0.881 1.00 . A A . 767 ARG HD3  1 1 
        8 28602 1 1  72 ARG HE   H -47.882  -6.367  -0.299 1.00 . A A . 767 ARG HE   1 1 
        8 28603 1 1  72 ARG HG2  H -45.202  -7.422  -3.063 1.00 . A A . 767 ARG HG2  1 1 
        8 28604 1 1  72 ARG HG3  H -46.303  -6.045  -3.067 1.00 . A A . 767 ARG HG3  1 1 
        8 28605 1 1  72 ARG HH11 H -44.888  -4.784  -1.225 1.00 . A A . 767 ARG HH11 1 1 
        8 28606 1 1  72 ARG HH12 H -45.406  -3.214  -0.699 1.00 . A A . 767 ARG HH12 1 1 
        8 28607 1 1  72 ARG HH21 H -48.548  -4.307   0.409 1.00 . A A . 767 ARG HH21 1 1 
        8 28608 1 1  72 ARG HH22 H -47.478  -2.944   0.257 1.00 . A A . 767 ARG HH22 1 1 
        8 28609 1 1  72 ARG N    N -46.413 -10.189  -2.618 1.00 . A A . 767 ARG N    1 1 
        8 28610 1 1  72 ARG NE   N -47.001  -6.014  -0.591 1.00 . A A . 767 ARG NE   1 1 
        8 28611 1 1  72 ARG NH1  N -45.585  -4.196  -0.812 1.00 . A A . 767 ARG NH1  1 1 
        8 28612 1 1  72 ARG NH2  N -47.665  -3.927   0.121 1.00 . A A . 767 ARG NH2  1 1 
        8 28613 1 1  72 ARG O    O -49.732  -9.747  -1.789 1.00 . A A . 767 ARG O    1 1 
        8 28614 1 1  73 ARG C    C -50.071 -12.395  -4.828 1.00 . A A . 768 ARG C    1 1 
        8 28615 1 1  73 ARG CA   C -50.242 -11.020  -4.180 1.00 . A A . 768 ARG CA   1 1 
        8 28616 1 1  73 ARG CB   C -50.973 -10.082  -5.141 1.00 . A A . 768 ARG CB   1 1 
        8 28617 1 1  73 ARG CD   C -53.406  -9.530  -5.452 1.00 . A A . 768 ARG CD   1 1 
        8 28618 1 1  73 ARG CG   C -52.202  -9.430  -4.530 1.00 . A A . 768 ARG CG   1 1 
        8 28619 1 1  73 ARG CZ   C -54.572  -7.886  -6.880 1.00 . A A . 768 ARG CZ   1 1 
        8 28620 1 1  73 ARG H    H -48.194 -10.499  -4.399 1.00 . A A . 768 ARG H    1 1 
        8 28621 1 1  73 ARG HA   H -50.837 -11.133  -3.288 1.00 . A A . 768 ARG HA   1 1 
        8 28622 1 1  73 ARG HB2  H -50.293  -9.302  -5.452 1.00 . A A . 768 ARG HB2  1 1 
        8 28623 1 1  73 ARG HB3  H -51.284 -10.643  -6.009 1.00 . A A . 768 ARG HB3  1 1 
        8 28624 1 1  73 ARG HD2  H -53.354 -10.461  -5.996 1.00 . A A . 768 ARG HD2  1 1 
        8 28625 1 1  73 ARG HD3  H -54.306  -9.513  -4.854 1.00 . A A . 768 ARG HD3  1 1 
        8 28626 1 1  73 ARG HE   H -52.586  -8.050  -6.705 1.00 . A A . 768 ARG HE   1 1 
        8 28627 1 1  73 ARG HG2  H -52.435  -9.925  -3.600 1.00 . A A . 768 ARG HG2  1 1 
        8 28628 1 1  73 ARG HG3  H -51.987  -8.387  -4.343 1.00 . A A . 768 ARG HG3  1 1 
        8 28629 1 1  73 ARG HH11 H -55.815  -9.133  -5.867 1.00 . A A . 768 ARG HH11 1 1 
        8 28630 1 1  73 ARG HH12 H -56.609  -7.950  -6.870 1.00 . A A . 768 ARG HH12 1 1 
        8 28631 1 1  73 ARG HH21 H -53.592  -6.520  -8.009 1.00 . A A . 768 ARG HH21 1 1 
        8 28632 1 1  73 ARG HH22 H -55.333  -6.443  -8.100 1.00 . A A . 768 ARG HH22 1 1 
        8 28633 1 1  73 ARG N    N -48.965 -10.442  -3.785 1.00 . A A . 768 ARG N    1 1 
        8 28634 1 1  73 ARG NE   N -53.452  -8.424  -6.406 1.00 . A A . 768 ARG NE   1 1 
        8 28635 1 1  73 ARG NH1  N -55.758  -8.362  -6.509 1.00 . A A . 768 ARG NH1  1 1 
        8 28636 1 1  73 ARG NH2  N -54.494  -6.870  -7.732 1.00 . A A . 768 ARG NH2  1 1 
        8 28637 1 1  73 ARG O    O -51.028 -13.168  -4.910 1.00 . A A . 768 ARG O    1 1 
        8 28638 1 1  74 HIS C    C -47.278 -14.570  -5.489 1.00 . A A . 769 HIS C    1 1 
        8 28639 1 1  74 HIS CA   C -48.615 -13.994  -5.934 1.00 . A A . 769 HIS CA   1 1 
        8 28640 1 1  74 HIS CB   C -48.647 -13.860  -7.457 1.00 . A A . 769 HIS CB   1 1 
        8 28641 1 1  74 HIS CD2  C -50.801 -15.223  -7.946 1.00 . A A . 769 HIS CD2  1 1 
        8 28642 1 1  74 HIS CE1  C -50.026 -16.477  -9.563 1.00 . A A . 769 HIS CE1  1 1 
        8 28643 1 1  74 HIS CG   C -49.505 -14.883  -8.138 1.00 . A A . 769 HIS CG   1 1 
        8 28644 1 1  74 HIS H    H -48.131 -12.054  -5.220 1.00 . A A . 769 HIS H    1 1 
        8 28645 1 1  74 HIS HA   H -49.399 -14.670  -5.625 1.00 . A A . 769 HIS HA   1 1 
        8 28646 1 1  74 HIS HB2  H -49.032 -12.884  -7.719 1.00 . A A . 769 HIS HB2  1 1 
        8 28647 1 1  74 HIS HB3  H -47.642 -13.959  -7.843 1.00 . A A . 769 HIS HB3  1 1 
        8 28648 1 1  74 HIS HD1  H -48.140 -15.685  -9.540 1.00 . A A . 769 HIS HD1  1 1 
        8 28649 1 1  74 HIS HD2  H -51.475 -14.790  -7.220 1.00 . A A . 769 HIS HD2  1 1 
        8 28650 1 1  74 HIS HE1  H -49.957 -17.216 -10.349 1.00 . A A . 769 HIS HE1  1 1 
        8 28651 1 1  74 HIS HE2  H -52.017 -16.493  -9.094 1.00 . A A . 769 HIS HE2  1 1 
        8 28652 1 1  74 HIS N    N -48.867 -12.703  -5.298 1.00 . A A . 769 HIS N    1 1 
        8 28653 1 1  74 HIS ND1  N -49.049 -15.692  -9.157 1.00 . A A . 769 HIS ND1  1 1 
        8 28654 1 1  74 HIS NE2  N -51.102 -16.215  -8.848 1.00 . A A . 769 HIS NE2  1 1 
        8 28655 1 1  74 HIS O    O -46.313 -13.837  -5.277 1.00 . A A . 769 HIS O    1 1 
        8 28656 1 1  75 ILE C    C -45.597 -17.632  -5.906 1.00 . A A . 770 ILE C    1 1 
        8 28657 1 1  75 ILE CA   C -46.024 -16.568  -4.897 1.00 . A A . 770 ILE CA   1 1 
        8 28658 1 1  75 ILE CB   C -46.230 -17.233  -3.513 1.00 . A A . 770 ILE CB   1 1 
        8 28659 1 1  75 ILE CD1  C -47.522 -16.938  -1.343 1.00 . A A . 770 ILE CD1  1 1 
        8 28660 1 1  75 ILE CG1  C -46.879 -16.255  -2.530 1.00 . A A . 770 ILE CG1  1 1 
        8 28661 1 1  75 ILE CG2  C -44.903 -17.737  -2.958 1.00 . A A . 770 ILE CG2  1 1 
        8 28662 1 1  75 ILE H    H -48.029 -16.427  -5.561 1.00 . A A . 770 ILE H    1 1 
        8 28663 1 1  75 ILE HA   H -45.239 -15.830  -4.811 1.00 . A A . 770 ILE HA   1 1 
        8 28664 1 1  75 ILE HB   H -46.882 -18.083  -3.643 1.00 . A A . 770 ILE HB   1 1 
        8 28665 1 1  75 ILE HD11 H -48.338 -17.560  -1.683 1.00 . A A . 770 ILE HD11 1 1 
        8 28666 1 1  75 ILE HD12 H -46.789 -17.551  -0.839 1.00 . A A . 770 ILE HD12 1 1 
        8 28667 1 1  75 ILE HD13 H -47.900 -16.192  -0.658 1.00 . A A . 770 ILE HD13 1 1 
        8 28668 1 1  75 ILE HG12 H -46.129 -15.577  -2.155 1.00 . A A . 770 ILE HG12 1 1 
        8 28669 1 1  75 ILE HG13 H -47.644 -15.692  -3.045 1.00 . A A . 770 ILE HG13 1 1 
        8 28670 1 1  75 ILE HG21 H -45.083 -18.296  -2.051 1.00 . A A . 770 ILE HG21 1 1 
        8 28671 1 1  75 ILE HG22 H -44.428 -18.377  -3.687 1.00 . A A . 770 ILE HG22 1 1 
        8 28672 1 1  75 ILE HG23 H -44.259 -16.898  -2.741 1.00 . A A . 770 ILE HG23 1 1 
        8 28673 1 1  75 ILE N    N -47.229 -15.889  -5.349 1.00 . A A . 770 ILE N    1 1 
        8 28674 1 1  75 ILE O    O -45.995 -18.794  -5.813 1.00 . A A . 770 ILE O    1 1 
        8 28675 1 1  76 GLY C    C -42.993 -18.790  -7.345 1.00 . A A . 771 GLY C    1 1 
        8 28676 1 1  76 GLY CA   C -44.268 -18.158  -7.851 1.00 . A A . 771 GLY CA   1 1 
        8 28677 1 1  76 GLY H    H -44.590 -16.266  -6.956 1.00 . A A . 771 GLY H    1 1 
        8 28678 1 1  76 GLY HA2  H -45.001 -18.930  -8.038 1.00 . A A . 771 GLY HA2  1 1 
        8 28679 1 1  76 GLY HA3  H -44.062 -17.637  -8.774 1.00 . A A . 771 GLY HA3  1 1 
        8 28680 1 1  76 GLY N    N -44.807 -17.219  -6.886 1.00 . A A . 771 GLY N    1 1 
        8 28681 1 1  76 GLY O    O -42.698 -19.951  -7.632 1.00 . A A . 771 GLY O    1 1 
        8 28682 1 1  77 ILE C    C -41.415 -18.816  -4.475 1.00 . A A . 772 ILE C    1 1 
        8 28683 1 1  77 ILE CA   C -41.048 -18.524  -5.920 1.00 . A A . 772 ILE CA   1 1 
        8 28684 1 1  77 ILE CB   C -39.866 -17.527  -5.964 1.00 . A A . 772 ILE CB   1 1 
        8 28685 1 1  77 ILE CD1  C -39.613 -17.283  -8.508 1.00 . A A . 772 ILE CD1  1 1 
        8 28686 1 1  77 ILE CG1  C -39.965 -16.608  -7.196 1.00 . A A . 772 ILE CG1  1 1 
        8 28687 1 1  77 ILE CG2  C -38.538 -18.277  -5.956 1.00 . A A . 772 ILE CG2  1 1 
        8 28688 1 1  77 ILE H    H -42.468 -17.072  -6.481 1.00 . A A . 772 ILE H    1 1 
        8 28689 1 1  77 ILE HA   H -40.750 -19.442  -6.405 1.00 . A A . 772 ILE HA   1 1 
        8 28690 1 1  77 ILE HB   H -39.909 -16.922  -5.071 1.00 . A A . 772 ILE HB   1 1 
        8 28691 1 1  77 ILE HD11 H -40.378 -17.073  -9.240 1.00 . A A . 772 ILE HD11 1 1 
        8 28692 1 1  77 ILE HD12 H -38.664 -16.908  -8.862 1.00 . A A . 772 ILE HD12 1 1 
        8 28693 1 1  77 ILE HD13 H -39.544 -18.350  -8.356 1.00 . A A . 772 ILE HD13 1 1 
        8 28694 1 1  77 ILE HG12 H -40.978 -16.242  -7.279 1.00 . A A . 772 ILE HG12 1 1 
        8 28695 1 1  77 ILE HG13 H -39.296 -15.772  -7.065 1.00 . A A . 772 ILE HG13 1 1 
        8 28696 1 1  77 ILE HG21 H -38.605 -19.133  -6.611 1.00 . A A . 772 ILE HG21 1 1 
        8 28697 1 1  77 ILE HG22 H -37.752 -17.623  -6.301 1.00 . A A . 772 ILE HG22 1 1 
        8 28698 1 1  77 ILE HG23 H -38.316 -18.610  -4.951 1.00 . A A . 772 ILE HG23 1 1 
        8 28699 1 1  77 ILE N    N -42.227 -18.014  -6.597 1.00 . A A . 772 ILE N    1 1 
        8 28700 1 1  77 ILE O    O -41.803 -17.913  -3.740 1.00 . A A . 772 ILE O    1 1 
        8 28701 1 1  78 PRO C    C -40.783 -20.202  -1.638 1.00 . A A . 773 PRO C    1 1 
        8 28702 1 1  78 PRO CA   C -41.784 -20.527  -2.746 1.00 . A A . 773 PRO CA   1 1 
        8 28703 1 1  78 PRO CB   C -41.928 -22.052  -2.897 1.00 . A A . 773 PRO CB   1 1 
        8 28704 1 1  78 PRO CD   C -40.842 -21.204  -4.864 1.00 . A A . 773 PRO CD   1 1 
        8 28705 1 1  78 PRO CG   C -41.631 -22.363  -4.332 1.00 . A A . 773 PRO CG   1 1 
        8 28706 1 1  78 PRO HA   H -42.743 -20.102  -2.490 1.00 . A A . 773 PRO HA   1 1 
        8 28707 1 1  78 PRO HB2  H -41.228 -22.545  -2.238 1.00 . A A . 773 PRO HB2  1 1 
        8 28708 1 1  78 PRO HB3  H -42.934 -22.347  -2.635 1.00 . A A . 773 PRO HB3  1 1 
        8 28709 1 1  78 PRO HD2  H -39.785 -21.354  -4.698 1.00 . A A . 773 PRO HD2  1 1 
        8 28710 1 1  78 PRO HD3  H -41.046 -21.058  -5.914 1.00 . A A . 773 PRO HD3  1 1 
        8 28711 1 1  78 PRO HG2  H -41.049 -23.272  -4.400 1.00 . A A . 773 PRO HG2  1 1 
        8 28712 1 1  78 PRO HG3  H -42.556 -22.470  -4.883 1.00 . A A . 773 PRO HG3  1 1 
        8 28713 1 1  78 PRO N    N -41.348 -20.088  -4.069 1.00 . A A . 773 PRO N    1 1 
        8 28714 1 1  78 PRO O    O -39.739 -19.599  -1.879 1.00 . A A . 773 PRO O    1 1 
        8 28715 1 1  79 LEU C    C -39.254 -21.538   0.881 1.00 . A A . 774 LEU C    1 1 
        8 28716 1 1  79 LEU CA   C -40.258 -20.396   0.733 1.00 . A A . 774 LEU CA   1 1 
        8 28717 1 1  79 LEU CB   C -41.109 -20.246   2.005 1.00 . A A . 774 LEU CB   1 1 
        8 28718 1 1  79 LEU CD1  C -41.894 -21.392   4.093 1.00 . A A . 774 LEU CD1  1 1 
        8 28719 1 1  79 LEU CD2  C -42.913 -21.997   1.893 1.00 . A A . 774 LEU CD2  1 1 
        8 28720 1 1  79 LEU CG   C -41.641 -21.553   2.602 1.00 . A A . 774 LEU CG   1 1 
        8 28721 1 1  79 LEU H    H -41.960 -21.096  -0.300 1.00 . A A . 774 LEU H    1 1 
        8 28722 1 1  79 LEU HA   H -39.713 -19.477   0.567 1.00 . A A . 774 LEU HA   1 1 
        8 28723 1 1  79 LEU HB2  H -40.505 -19.756   2.756 1.00 . A A . 774 LEU HB2  1 1 
        8 28724 1 1  79 LEU HB3  H -41.951 -19.608   1.774 1.00 . A A . 774 LEU HB3  1 1 
        8 28725 1 1  79 LEU HD11 H -41.162 -21.962   4.647 1.00 . A A . 774 LEU HD11 1 1 
        8 28726 1 1  79 LEU HD12 H -41.814 -20.349   4.361 1.00 . A A . 774 LEU HD12 1 1 
        8 28727 1 1  79 LEU HD13 H -42.884 -21.751   4.330 1.00 . A A . 774 LEU HD13 1 1 
        8 28728 1 1  79 LEU HD21 H -43.639 -21.198   1.919 1.00 . A A . 774 LEU HD21 1 1 
        8 28729 1 1  79 LEU HD22 H -42.685 -22.241   0.866 1.00 . A A . 774 LEU HD22 1 1 
        8 28730 1 1  79 LEU HD23 H -43.317 -22.869   2.387 1.00 . A A . 774 LEU HD23 1 1 
        8 28731 1 1  79 LEU HG   H -40.892 -22.324   2.473 1.00 . A A . 774 LEU HG   1 1 
        8 28732 1 1  79 LEU N    N -41.116 -20.619  -0.422 1.00 . A A . 774 LEU N    1 1 
        8 28733 1 1  79 LEU O    O -39.012 -22.277  -0.076 1.00 . A A . 774 LEU O    1 1 
        8 28734 1 1  80 GLU C    C -38.148 -24.109   2.290 1.00 . A A . 775 GLU C    1 1 
        8 28735 1 1  80 GLU CA   C -37.649 -22.668   2.376 1.00 . A A . 775 GLU CA   1 1 
        8 28736 1 1  80 GLU CB   C -37.066 -22.413   3.756 1.00 . A A . 775 GLU CB   1 1 
        8 28737 1 1  80 GLU CD   C -37.398 -20.112   4.710 1.00 . A A . 775 GLU CD   1 1 
        8 28738 1 1  80 GLU CG   C -36.498 -21.021   3.901 1.00 . A A . 775 GLU CG   1 1 
        8 28739 1 1  80 GLU H    H -38.932 -21.041   2.787 1.00 . A A . 775 GLU H    1 1 
        8 28740 1 1  80 GLU HA   H -36.862 -22.542   1.649 1.00 . A A . 775 GLU HA   1 1 
        8 28741 1 1  80 GLU HB2  H -37.841 -22.546   4.497 1.00 . A A . 775 GLU HB2  1 1 
        8 28742 1 1  80 GLU HB3  H -36.275 -23.125   3.940 1.00 . A A . 775 GLU HB3  1 1 
        8 28743 1 1  80 GLU HG2  H -35.544 -21.092   4.386 1.00 . A A . 775 GLU HG2  1 1 
        8 28744 1 1  80 GLU HG3  H -36.370 -20.595   2.917 1.00 . A A . 775 GLU HG3  1 1 
        8 28745 1 1  80 GLU N    N -38.681 -21.670   2.079 1.00 . A A . 775 GLU N    1 1 
        8 28746 1 1  80 GLU O    O -38.151 -24.852   3.272 1.00 . A A . 775 GLU O    1 1 
        8 28747 1 1  80 GLU OE1  O -38.638 -20.229   4.582 1.00 . A A . 775 GLU OE1  1 1 
        8 28748 1 1  80 GLU OE2  O -36.877 -19.283   5.479 1.00 . A A . 775 GLU OE2  1 1 
        8 28749 1 1  81 LYS C    C -37.740 -26.363  -0.151 1.00 . A A . 776 LYS C    1 1 
        8 28750 1 1  81 LYS CA   C -38.842 -25.869   0.774 1.00 . A A . 776 LYS CA   1 1 
        8 28751 1 1  81 LYS CB   C -40.215 -26.005   0.106 1.00 . A A . 776 LYS CB   1 1 
        8 28752 1 1  81 LYS CD   C -41.750 -25.328  -1.757 1.00 . A A . 776 LYS CD   1 1 
        8 28753 1 1  81 LYS CE   C -41.860 -26.489  -2.729 1.00 . A A . 776 LYS CE   1 1 
        8 28754 1 1  81 LYS CG   C -40.349 -25.213  -1.185 1.00 . A A . 776 LYS CG   1 1 
        8 28755 1 1  81 LYS H    H -38.662 -23.791   0.412 1.00 . A A . 776 LYS H    1 1 
        8 28756 1 1  81 LYS HA   H -38.823 -26.444   1.690 1.00 . A A . 776 LYS HA   1 1 
        8 28757 1 1  81 LYS HB2  H -40.394 -27.047  -0.115 1.00 . A A . 776 LYS HB2  1 1 
        8 28758 1 1  81 LYS HB3  H -40.972 -25.660   0.794 1.00 . A A . 776 LYS HB3  1 1 
        8 28759 1 1  81 LYS HD2  H -42.449 -25.485  -0.948 1.00 . A A . 776 LYS HD2  1 1 
        8 28760 1 1  81 LYS HD3  H -41.995 -24.411  -2.275 1.00 . A A . 776 LYS HD3  1 1 
        8 28761 1 1  81 LYS HE2  H -42.016 -26.097  -3.724 1.00 . A A . 776 LYS HE2  1 1 
        8 28762 1 1  81 LYS HE3  H -40.938 -27.053  -2.704 1.00 . A A . 776 LYS HE3  1 1 
        8 28763 1 1  81 LYS HG2  H -40.139 -24.173  -0.980 1.00 . A A . 776 LYS HG2  1 1 
        8 28764 1 1  81 LYS HG3  H -39.640 -25.591  -1.907 1.00 . A A . 776 LYS HG3  1 1 
        8 28765 1 1  81 LYS HZ1  H -42.891 -27.737  -1.407 1.00 . A A . 776 LYS HZ1  1 1 
        8 28766 1 1  81 LYS HZ2  H -43.009 -28.206  -3.034 1.00 . A A . 776 LYS HZ2  1 1 
        8 28767 1 1  81 LYS HZ3  H -43.897 -26.875  -2.470 1.00 . A A . 776 LYS HZ3  1 1 
        8 28768 1 1  81 LYS N    N -38.556 -24.484   1.104 1.00 . A A . 776 LYS N    1 1 
        8 28769 1 1  81 LYS NZ   N -42.991 -27.388  -2.386 1.00 . A A . 776 LYS NZ   1 1 
        8 28770 1 1  81 LYS O    O -37.734 -27.504  -0.611 1.00 . A A . 776 LYS O    1 1 
        8 28771 1 1  82 ALA C    C -34.416 -25.199  -0.494 1.00 . A A . 777 ALA C    1 1 
        8 28772 1 1  82 ALA CA   C -35.648 -25.717  -1.228 1.00 . A A . 777 ALA CA   1 1 
        8 28773 1 1  82 ALA CB   C -35.811 -25.045  -2.588 1.00 . A A . 777 ALA CB   1 1 
        8 28774 1 1  82 ALA H    H -36.909 -24.564  -0.014 1.00 . A A . 777 ALA H    1 1 
        8 28775 1 1  82 ALA HA   H -35.560 -26.783  -1.373 1.00 . A A . 777 ALA HA   1 1 
        8 28776 1 1  82 ALA HB1  H -34.870 -24.608  -2.889 1.00 . A A . 777 ALA HB1  1 1 
        8 28777 1 1  82 ALA HB2  H -36.115 -25.781  -3.317 1.00 . A A . 777 ALA HB2  1 1 
        8 28778 1 1  82 ALA HB3  H -36.562 -24.272  -2.521 1.00 . A A . 777 ALA HB3  1 1 
        8 28779 1 1  82 ALA N    N -36.812 -25.456  -0.409 1.00 . A A . 777 ALA N    1 1 
        8 28780 1 1  82 ALA O    O -34.554 -24.416   0.449 1.00 . A A . 777 ALA O    1 1 
        8 28781 1 1  83 PRO C    C -31.716 -23.785   0.022 1.00 . A A . 778 PRO C    1 1 
        8 28782 1 1  83 PRO CA   C -31.956 -25.284  -0.195 1.00 . A A . 778 PRO CA   1 1 
        8 28783 1 1  83 PRO CB   C -30.856 -25.868  -1.096 1.00 . A A . 778 PRO CB   1 1 
        8 28784 1 1  83 PRO CD   C -32.939 -26.431  -2.100 1.00 . A A . 778 PRO CD   1 1 
        8 28785 1 1  83 PRO CG   C -31.508 -26.113  -2.411 1.00 . A A . 778 PRO CG   1 1 
        8 28786 1 1  83 PRO HA   H -31.926 -25.780   0.761 1.00 . A A . 778 PRO HA   1 1 
        8 28787 1 1  83 PRO HB2  H -30.047 -25.158  -1.185 1.00 . A A . 778 PRO HB2  1 1 
        8 28788 1 1  83 PRO HB3  H -30.488 -26.786  -0.663 1.00 . A A . 778 PRO HB3  1 1 
        8 28789 1 1  83 PRO HD2  H -33.579 -26.141  -2.922 1.00 . A A . 778 PRO HD2  1 1 
        8 28790 1 1  83 PRO HD3  H -33.056 -27.481  -1.877 1.00 . A A . 778 PRO HD3  1 1 
        8 28791 1 1  83 PRO HG2  H -31.443 -25.227  -3.024 1.00 . A A . 778 PRO HG2  1 1 
        8 28792 1 1  83 PRO HG3  H -31.037 -26.948  -2.904 1.00 . A A . 778 PRO HG3  1 1 
        8 28793 1 1  83 PRO N    N -33.204 -25.608  -0.910 1.00 . A A . 778 PRO N    1 1 
        8 28794 1 1  83 PRO O    O -30.912 -23.407   0.875 1.00 . A A . 778 PRO O    1 1 
        8 28795 1 1  84 GLY C    C -33.308 -20.651  -1.094 1.00 . A A . 779 GLY C    1 1 
        8 28796 1 1  84 GLY CA   C -32.157 -21.506  -0.600 1.00 . A A . 779 GLY CA   1 1 
        8 28797 1 1  84 GLY H    H -33.074 -23.260  -1.355 1.00 . A A . 779 GLY H    1 1 
        8 28798 1 1  84 GLY HA2  H -31.980 -21.279   0.441 1.00 . A A . 779 GLY HA2  1 1 
        8 28799 1 1  84 GLY HA3  H -31.271 -21.256  -1.165 1.00 . A A . 779 GLY HA3  1 1 
        8 28800 1 1  84 GLY N    N -32.401 -22.930  -0.728 1.00 . A A . 779 GLY N    1 1 
        8 28801 1 1  84 GLY O    O -33.089 -19.571  -1.634 1.00 . A A . 779 GLY O    1 1 
        8 28802 1 1  85 GLU C    C -36.291 -19.623  -0.127 1.00 . A A . 780 GLU C    1 1 
        8 28803 1 1  85 GLU CA   C -35.708 -20.367  -1.318 1.00 . A A . 780 GLU CA   1 1 
        8 28804 1 1  85 GLU CB   C -36.752 -21.298  -1.939 1.00 . A A . 780 GLU CB   1 1 
        8 28805 1 1  85 GLU CD   C -37.054 -22.142  -4.304 1.00 . A A . 780 GLU CD   1 1 
        8 28806 1 1  85 GLU CG   C -37.108 -20.946  -3.376 1.00 . A A . 780 GLU CG   1 1 
        8 28807 1 1  85 GLU H    H -34.648 -21.991  -0.472 1.00 . A A . 780 GLU H    1 1 
        8 28808 1 1  85 GLU HA   H -35.400 -19.643  -2.049 1.00 . A A . 780 GLU HA   1 1 
        8 28809 1 1  85 GLU HB2  H -36.370 -22.308  -1.924 1.00 . A A . 780 GLU HB2  1 1 
        8 28810 1 1  85 GLU HB3  H -37.655 -21.256  -1.346 1.00 . A A . 780 GLU HB3  1 1 
        8 28811 1 1  85 GLU HG2  H -38.109 -20.541  -3.396 1.00 . A A . 780 GLU HG2  1 1 
        8 28812 1 1  85 GLU HG3  H -36.412 -20.200  -3.733 1.00 . A A . 780 GLU HG3  1 1 
        8 28813 1 1  85 GLU N    N -34.530 -21.124  -0.907 1.00 . A A . 780 GLU N    1 1 
        8 28814 1 1  85 GLU O    O -36.593 -20.223   0.895 1.00 . A A . 780 GLU O    1 1 
        8 28815 1 1  85 GLU OE1  O -35.960 -22.462  -4.810 1.00 . A A . 780 GLU OE1  1 1 
        8 28816 1 1  85 GLU OE2  O -38.109 -22.772  -4.546 1.00 . A A . 780 GLU OE2  1 1 
        8 28817 1 1  86 TRP C    C -37.981 -16.519   0.309 1.00 . A A . 781 TRP C    1 1 
        8 28818 1 1  86 TRP CA   C -36.916 -17.477   0.834 1.00 . A A . 781 TRP CA   1 1 
        8 28819 1 1  86 TRP CB   C -35.785 -16.650   1.464 1.00 . A A . 781 TRP CB   1 1 
        8 28820 1 1  86 TRP CD1  C -34.117 -18.540   1.927 1.00 . A A . 781 TRP CD1  1 1 
        8 28821 1 1  86 TRP CD2  C -34.439 -17.152   3.652 1.00 . A A . 781 TRP CD2  1 1 
        8 28822 1 1  86 TRP CE2  C -33.510 -18.137   4.037 1.00 . A A . 781 TRP CE2  1 1 
        8 28823 1 1  86 TRP CE3  C -34.797 -16.164   4.577 1.00 . A A . 781 TRP CE3  1 1 
        8 28824 1 1  86 TRP CG   C -34.821 -17.433   2.301 1.00 . A A . 781 TRP CG   1 1 
        8 28825 1 1  86 TRP CH2  C -33.305 -17.179   6.192 1.00 . A A . 781 TRP CH2  1 1 
        8 28826 1 1  86 TRP CZ2  C -32.935 -18.162   5.308 1.00 . A A . 781 TRP CZ2  1 1 
        8 28827 1 1  86 TRP CZ3  C -34.224 -16.189   5.835 1.00 . A A . 781 TRP CZ3  1 1 
        8 28828 1 1  86 TRP H    H -36.114 -17.879  -1.081 1.00 . A A . 781 TRP H    1 1 
        8 28829 1 1  86 TRP HA   H -37.355 -18.126   1.583 1.00 . A A . 781 TRP HA   1 1 
        8 28830 1 1  86 TRP HB2  H -35.221 -16.175   0.676 1.00 . A A . 781 TRP HB2  1 1 
        8 28831 1 1  86 TRP HB3  H -36.223 -15.885   2.090 1.00 . A A . 781 TRP HB3  1 1 
        8 28832 1 1  86 TRP HD1  H -34.184 -19.002   0.953 1.00 . A A . 781 TRP HD1  1 1 
        8 28833 1 1  86 TRP HE1  H -32.741 -19.754   2.935 1.00 . A A . 781 TRP HE1  1 1 
        8 28834 1 1  86 TRP HE3  H -35.503 -15.388   4.322 1.00 . A A . 781 TRP HE3  1 1 
        8 28835 1 1  86 TRP HH2  H -32.885 -17.155   7.185 1.00 . A A . 781 TRP HH2  1 1 
        8 28836 1 1  86 TRP HZ2  H -32.223 -18.919   5.599 1.00 . A A . 781 TRP HZ2  1 1 
        8 28837 1 1  86 TRP HZ3  H -34.489 -15.432   6.561 1.00 . A A . 781 TRP HZ3  1 1 
        8 28838 1 1  86 TRP N    N -36.400 -18.309  -0.246 1.00 . A A . 781 TRP N    1 1 
        8 28839 1 1  86 TRP NE1  N -33.332 -18.974   2.962 1.00 . A A . 781 TRP NE1  1 1 
        8 28840 1 1  86 TRP O    O -37.897 -16.045  -0.825 1.00 . A A . 781 TRP O    1 1 
        8 28841 1 1  87 VAL C    C -40.349 -14.375   1.971 1.00 . A A . 782 VAL C    1 1 
        8 28842 1 1  87 VAL CA   C -40.010 -15.262   0.783 1.00 . A A . 782 VAL CA   1 1 
        8 28843 1 1  87 VAL CB   C -41.310 -15.948   0.303 1.00 . A A . 782 VAL CB   1 1 
        8 28844 1 1  87 VAL CG1  C -41.152 -16.488  -1.105 1.00 . A A . 782 VAL CG1  1 1 
        8 28845 1 1  87 VAL CG2  C -41.728 -17.050   1.261 1.00 . A A . 782 VAL CG2  1 1 
        8 28846 1 1  87 VAL H    H -39.000 -16.648   2.022 1.00 . A A . 782 VAL H    1 1 
        8 28847 1 1  87 VAL HA   H -39.634 -14.644  -0.020 1.00 . A A . 782 VAL HA   1 1 
        8 28848 1 1  87 VAL HB   H -42.093 -15.209   0.289 1.00 . A A . 782 VAL HB   1 1 
        8 28849 1 1  87 VAL HG11 H -41.968 -17.160  -1.328 1.00 . A A . 782 VAL HG11 1 1 
        8 28850 1 1  87 VAL HG12 H -41.160 -15.669  -1.808 1.00 . A A . 782 VAL HG12 1 1 
        8 28851 1 1  87 VAL HG13 H -40.215 -17.021  -1.183 1.00 . A A . 782 VAL HG13 1 1 
        8 28852 1 1  87 VAL HG21 H -41.842 -17.976   0.716 1.00 . A A . 782 VAL HG21 1 1 
        8 28853 1 1  87 VAL HG22 H -40.972 -17.170   2.022 1.00 . A A . 782 VAL HG22 1 1 
        8 28854 1 1  87 VAL HG23 H -42.668 -16.788   1.725 1.00 . A A . 782 VAL HG23 1 1 
        8 28855 1 1  87 VAL N    N -38.969 -16.221   1.140 1.00 . A A . 782 VAL N    1 1 
        8 28856 1 1  87 VAL O    O -40.158 -14.765   3.123 1.00 . A A . 782 VAL O    1 1 
        8 28857 1 1  88 HIS C    C -42.338 -11.317   2.186 1.00 . A A . 783 HIS C    1 1 
        8 28858 1 1  88 HIS CA   C -41.334 -12.304   2.743 1.00 . A A . 783 HIS CA   1 1 
        8 28859 1 1  88 HIS CB   C -40.199 -11.558   3.449 1.00 . A A . 783 HIS CB   1 1 
        8 28860 1 1  88 HIS CD2  C -41.283 -12.158   5.721 1.00 . A A . 783 HIS CD2  1 1 
        8 28861 1 1  88 HIS CE1  C -40.024 -10.933   7.028 1.00 . A A . 783 HIS CE1  1 1 
        8 28862 1 1  88 HIS CG   C -40.393 -11.508   4.935 1.00 . A A . 783 HIS CG   1 1 
        8 28863 1 1  88 HIS H    H -40.861 -12.873   0.756 1.00 . A A . 783 HIS H    1 1 
        8 28864 1 1  88 HIS HA   H -41.840 -12.927   3.466 1.00 . A A . 783 HIS HA   1 1 
        8 28865 1 1  88 HIS HB2  H -39.263 -12.058   3.248 1.00 . A A . 783 HIS HB2  1 1 
        8 28866 1 1  88 HIS HB3  H -40.152 -10.543   3.082 1.00 . A A . 783 HIS HB3  1 1 
        8 28867 1 1  88 HIS HD1  H -38.917 -10.108   5.516 1.00 . A A . 783 HIS HD1  1 1 
        8 28868 1 1  88 HIS HD2  H -42.075 -12.815   5.383 1.00 . A A . 783 HIS HD2  1 1 
        8 28869 1 1  88 HIS HE1  H -39.603 -10.466   7.906 1.00 . A A . 783 HIS HE1  1 1 
        8 28870 1 1  88 HIS HE2  H -41.606 -11.992   7.793 1.00 . A A . 783 HIS HE2  1 1 
        8 28871 1 1  88 HIS N    N -40.836 -13.178   1.693 1.00 . A A . 783 HIS N    1 1 
        8 28872 1 1  88 HIS ND1  N -39.623 -10.743   5.784 1.00 . A A . 783 HIS ND1  1 1 
        8 28873 1 1  88 HIS NE2  N -41.030 -11.785   7.017 1.00 . A A . 783 HIS NE2  1 1 
        8 28874 1 1  88 HIS O    O -42.070 -10.628   1.204 1.00 . A A . 783 HIS O    1 1 
        8 28875 1 1  89 SER C    C -44.494  -9.065   3.166 1.00 . A A . 784 SER C    1 1 
        8 28876 1 1  89 SER CA   C -44.541 -10.365   2.373 1.00 . A A . 784 SER CA   1 1 
        8 28877 1 1  89 SER CB   C -45.888 -11.055   2.547 1.00 . A A . 784 SER CB   1 1 
        8 28878 1 1  89 SER H    H -43.663 -11.852   3.577 1.00 . A A . 784 SER H    1 1 
        8 28879 1 1  89 SER HA   H -44.385 -10.148   1.327 1.00 . A A . 784 SER HA   1 1 
        8 28880 1 1  89 SER HB2  H -46.343 -10.725   3.469 1.00 . A A . 784 SER HB2  1 1 
        8 28881 1 1  89 SER HB3  H -46.525 -10.808   1.718 1.00 . A A . 784 SER HB3  1 1 
        8 28882 1 1  89 SER HG   H -45.662 -12.745   3.519 1.00 . A A . 784 SER HG   1 1 
        8 28883 1 1  89 SER N    N -43.497 -11.264   2.807 1.00 . A A . 784 SER N    1 1 
        8 28884 1 1  89 SER O    O -44.972  -8.998   4.301 1.00 . A A . 784 SER O    1 1 
        8 28885 1 1  89 SER OG   O -45.723 -12.465   2.596 1.00 . A A . 784 SER OG   1 1 
        8 28886 1 1  90 VAL C    C -43.362  -5.694   2.118 1.00 . A A . 785 VAL C    1 1 
        8 28887 1 1  90 VAL CA   C -43.780  -6.716   3.168 1.00 . A A . 785 VAL CA   1 1 
        8 28888 1 1  90 VAL CB   C -42.738  -6.672   4.321 1.00 . A A . 785 VAL CB   1 1 
        8 28889 1 1  90 VAL CG1  C -43.422  -6.757   5.679 1.00 . A A . 785 VAL CG1  1 1 
        8 28890 1 1  90 VAL CG2  C -41.694  -7.771   4.174 1.00 . A A . 785 VAL CG2  1 1 
        8 28891 1 1  90 VAL H    H -43.540  -8.174   1.655 1.00 . A A . 785 VAL H    1 1 
        8 28892 1 1  90 VAL HA   H -44.744  -6.435   3.566 1.00 . A A . 785 VAL HA   1 1 
        8 28893 1 1  90 VAL HB   H -42.228  -5.721   4.271 1.00 . A A . 785 VAL HB   1 1 
        8 28894 1 1  90 VAL HG11 H -44.474  -6.957   5.540 1.00 . A A . 785 VAL HG11 1 1 
        8 28895 1 1  90 VAL HG12 H -42.978  -7.553   6.257 1.00 . A A . 785 VAL HG12 1 1 
        8 28896 1 1  90 VAL HG13 H -43.299  -5.820   6.201 1.00 . A A . 785 VAL HG13 1 1 
        8 28897 1 1  90 VAL HG21 H -41.207  -7.676   3.215 1.00 . A A . 785 VAL HG21 1 1 
        8 28898 1 1  90 VAL HG22 H -40.958  -7.678   4.961 1.00 . A A . 785 VAL HG22 1 1 
        8 28899 1 1  90 VAL HG23 H -42.173  -8.735   4.241 1.00 . A A . 785 VAL HG23 1 1 
        8 28900 1 1  90 VAL N    N -43.905  -8.038   2.555 1.00 . A A . 785 VAL N    1 1 
        8 28901 1 1  90 VAL O    O -43.297  -6.008   0.926 1.00 . A A . 785 VAL O    1 1 
        8 28902 1 1  91 ALA C    C -41.260  -2.879   2.208 1.00 . A A . 786 ALA C    1 1 
        8 28903 1 1  91 ALA CA   C -42.576  -3.439   1.678 1.00 . A A . 786 ALA CA   1 1 
        8 28904 1 1  91 ALA CB   C -43.607  -2.337   1.505 1.00 . A A . 786 ALA CB   1 1 
        8 28905 1 1  91 ALA H    H -43.244  -4.264   3.507 1.00 . A A . 786 ALA H    1 1 
        8 28906 1 1  91 ALA HA   H -42.398  -3.887   0.709 1.00 . A A . 786 ALA HA   1 1 
        8 28907 1 1  91 ALA HB1  H -43.887  -2.267   0.466 1.00 . A A . 786 ALA HB1  1 1 
        8 28908 1 1  91 ALA HB2  H -44.479  -2.564   2.100 1.00 . A A . 786 ALA HB2  1 1 
        8 28909 1 1  91 ALA HB3  H -43.185  -1.396   1.829 1.00 . A A . 786 ALA HB3  1 1 
        8 28910 1 1  91 ALA N    N -43.083  -4.478   2.559 1.00 . A A . 786 ALA N    1 1 
        8 28911 1 1  91 ALA O    O -41.080  -1.663   2.298 1.00 . A A . 786 ALA O    1 1 
        8 28912 1 1  92 ALA C    C -39.074  -2.487   4.257 1.00 . A A . 787 ALA C    1 1 
        8 28913 1 1  92 ALA CA   C -39.022  -3.445   3.064 1.00 . A A . 787 ALA CA   1 1 
        8 28914 1 1  92 ALA CB   C -38.171  -2.857   1.942 1.00 . A A . 787 ALA CB   1 1 
        8 28915 1 1  92 ALA H    H -40.593  -4.737   2.483 1.00 . A A . 787 ALA H    1 1 
        8 28916 1 1  92 ALA HA   H -38.548  -4.362   3.387 1.00 . A A . 787 ALA HA   1 1 
        8 28917 1 1  92 ALA HB1  H -37.215  -3.356   1.915 1.00 . A A . 787 ALA HB1  1 1 
        8 28918 1 1  92 ALA HB2  H -38.675  -2.993   0.997 1.00 . A A . 787 ALA HB2  1 1 
        8 28919 1 1  92 ALA HB3  H -38.020  -1.801   2.120 1.00 . A A . 787 ALA HB3  1 1 
        8 28920 1 1  92 ALA N    N -40.356  -3.791   2.562 1.00 . A A . 787 ALA N    1 1 
        8 28921 1 1  92 ALA O    O -38.647  -1.337   4.157 1.00 . A A . 787 ALA O    1 1 
        8 28922 1 1  93 PRO C    C -38.230  -1.975   7.214 1.00 . A A . 788 PRO C    1 1 
        8 28923 1 1  93 PRO CA   C -39.633  -2.155   6.635 1.00 . A A . 788 PRO CA   1 1 
        8 28924 1 1  93 PRO CB   C -40.515  -2.975   7.589 1.00 . A A . 788 PRO CB   1 1 
        8 28925 1 1  93 PRO CD   C -40.256  -4.246   5.593 1.00 . A A . 788 PRO CD   1 1 
        8 28926 1 1  93 PRO CG   C -41.203  -3.975   6.724 1.00 . A A . 788 PRO CG   1 1 
        8 28927 1 1  93 PRO HA   H -40.079  -1.184   6.472 1.00 . A A . 788 PRO HA   1 1 
        8 28928 1 1  93 PRO HB2  H -39.894  -3.456   8.331 1.00 . A A . 788 PRO HB2  1 1 
        8 28929 1 1  93 PRO HB3  H -41.225  -2.323   8.076 1.00 . A A . 788 PRO HB3  1 1 
        8 28930 1 1  93 PRO HD2  H -39.535  -4.999   5.877 1.00 . A A . 788 PRO HD2  1 1 
        8 28931 1 1  93 PRO HD3  H -40.792  -4.548   4.706 1.00 . A A . 788 PRO HD3  1 1 
        8 28932 1 1  93 PRO HG2  H -41.389  -4.881   7.284 1.00 . A A . 788 PRO HG2  1 1 
        8 28933 1 1  93 PRO HG3  H -42.128  -3.566   6.349 1.00 . A A . 788 PRO HG3  1 1 
        8 28934 1 1  93 PRO N    N -39.612  -2.944   5.403 1.00 . A A . 788 PRO N    1 1 
        8 28935 1 1  93 PRO O    O -37.745  -0.850   7.318 1.00 . A A . 788 PRO O    1 1 
        8 28936 1 1  94 HIS C    C -35.750  -4.471   8.544 1.00 . A A . 789 HIS C    1 1 
        8 28937 1 1  94 HIS CA   C -36.216  -3.073   8.112 1.00 . A A . 789 HIS CA   1 1 
        8 28938 1 1  94 HIS CB   C -36.090  -2.076   9.285 1.00 . A A . 789 HIS CB   1 1 
        8 28939 1 1  94 HIS CD2  C -37.413  -3.453  11.064 1.00 . A A . 789 HIS CD2  1 1 
        8 28940 1 1  94 HIS CE1  C -36.219  -2.913  12.819 1.00 . A A . 789 HIS CE1  1 1 
        8 28941 1 1  94 HIS CG   C -36.428  -2.618  10.647 1.00 . A A . 789 HIS CG   1 1 
        8 28942 1 1  94 HIS H    H -38.035  -3.954   7.466 1.00 . A A . 789 HIS H    1 1 
        8 28943 1 1  94 HIS HA   H -35.571  -2.740   7.314 1.00 . A A . 789 HIS HA   1 1 
        8 28944 1 1  94 HIS HB2  H -35.073  -1.720   9.324 1.00 . A A . 789 HIS HB2  1 1 
        8 28945 1 1  94 HIS HB3  H -36.743  -1.236   9.095 1.00 . A A . 789 HIS HB3  1 1 
        8 28946 1 1  94 HIS HD1  H -34.930  -1.684  11.802 1.00 . A A . 789 HIS HD1  1 1 
        8 28947 1 1  94 HIS HD2  H -38.178  -3.903  10.446 1.00 . A A . 789 HIS HD2  1 1 
        8 28948 1 1  94 HIS HE1  H -35.858  -2.848  13.834 1.00 . A A . 789 HIS HE1  1 1 
        8 28949 1 1  94 HIS HE2  H -37.881  -4.100  13.013 1.00 . A A . 789 HIS HE2  1 1 
        8 28950 1 1  94 HIS N    N -37.583  -3.093   7.577 1.00 . A A . 789 HIS N    1 1 
        8 28951 1 1  94 HIS ND1  N -35.703  -2.296  11.773 1.00 . A A . 789 HIS ND1  1 1 
        8 28952 1 1  94 HIS NE2  N -37.256  -3.618  12.417 1.00 . A A . 789 HIS NE2  1 1 
        8 28953 1 1  94 HIS O    O -34.704  -4.614   9.175 1.00 . A A . 789 HIS O    1 1 
        8 28954 1 1  95 GLU C    C -35.373  -7.583   7.582 1.00 . A A . 790 GLU C    1 1 
        8 28955 1 1  95 GLU CA   C -36.210  -6.855   8.630 1.00 . A A . 790 GLU CA   1 1 
        8 28956 1 1  95 GLU CB   C -37.497  -7.646   8.918 1.00 . A A . 790 GLU CB   1 1 
        8 28957 1 1  95 GLU CD   C -38.632  -7.117   6.722 1.00 . A A . 790 GLU CD   1 1 
        8 28958 1 1  95 GLU CG   C -38.741  -7.098   8.231 1.00 . A A . 790 GLU CG   1 1 
        8 28959 1 1  95 GLU H    H -37.281  -5.349   7.594 1.00 . A A . 790 GLU H    1 1 
        8 28960 1 1  95 GLU HA   H -35.633  -6.783   9.541 1.00 . A A . 790 GLU HA   1 1 
        8 28961 1 1  95 GLU HB2  H -37.356  -8.666   8.591 1.00 . A A . 790 GLU HB2  1 1 
        8 28962 1 1  95 GLU HB3  H -37.672  -7.644   9.985 1.00 . A A . 790 GLU HB3  1 1 
        8 28963 1 1  95 GLU HG2  H -39.591  -7.698   8.521 1.00 . A A . 790 GLU HG2  1 1 
        8 28964 1 1  95 GLU HG3  H -38.894  -6.080   8.555 1.00 . A A . 790 GLU HG3  1 1 
        8 28965 1 1  95 GLU N    N -36.513  -5.497   8.192 1.00 . A A . 790 GLU N    1 1 
        8 28966 1 1  95 GLU O    O -34.423  -8.288   7.914 1.00 . A A . 790 GLU O    1 1 
        8 28967 1 1  95 GLU OE1  O -38.151  -6.126   6.143 1.00 . A A . 790 GLU OE1  1 1 
        8 28968 1 1  95 GLU OE2  O -39.064  -8.119   6.113 1.00 . A A . 790 GLU OE2  1 1 
        8 28969 1 1  96 LEU C    C -33.568  -7.565   5.138 1.00 . A A . 791 LEU C    1 1 
        8 28970 1 1  96 LEU CA   C -35.021  -8.036   5.218 1.00 . A A . 791 LEU CA   1 1 
        8 28971 1 1  96 LEU CB   C -35.739  -7.792   3.888 1.00 . A A . 791 LEU CB   1 1 
        8 28972 1 1  96 LEU CD1  C -34.594  -8.903   1.950 1.00 . A A . 791 LEU CD1  1 1 
        8 28973 1 1  96 LEU CD2  C -35.711 -10.297   3.702 1.00 . A A . 791 LEU CD2  1 1 
        8 28974 1 1  96 LEU CG   C -35.755  -8.988   2.930 1.00 . A A . 791 LEU CG   1 1 
        8 28975 1 1  96 LEU H    H -36.513  -6.827   6.117 1.00 . A A . 791 LEU H    1 1 
        8 28976 1 1  96 LEU HA   H -35.019  -9.097   5.413 1.00 . A A . 791 LEU HA   1 1 
        8 28977 1 1  96 LEU HB2  H -36.761  -7.512   4.102 1.00 . A A . 791 LEU HB2  1 1 
        8 28978 1 1  96 LEU HB3  H -35.254  -6.967   3.390 1.00 . A A . 791 LEU HB3  1 1 
        8 28979 1 1  96 LEU HD11 H -34.644  -7.968   1.412 1.00 . A A . 791 LEU HD11 1 1 
        8 28980 1 1  96 LEU HD12 H -33.663  -8.959   2.491 1.00 . A A . 791 LEU HD12 1 1 
        8 28981 1 1  96 LEU HD13 H -34.654  -9.724   1.249 1.00 . A A . 791 LEU HD13 1 1 
        8 28982 1 1  96 LEU HD21 H -35.809 -11.125   3.015 1.00 . A A . 791 LEU HD21 1 1 
        8 28983 1 1  96 LEU HD22 H -34.769 -10.373   4.226 1.00 . A A . 791 LEU HD22 1 1 
        8 28984 1 1  96 LEU HD23 H -36.521 -10.322   4.414 1.00 . A A . 791 LEU HD23 1 1 
        8 28985 1 1  96 LEU HG   H -36.672  -8.968   2.358 1.00 . A A . 791 LEU HG   1 1 
        8 28986 1 1  96 LEU N    N -35.732  -7.401   6.318 1.00 . A A . 791 LEU N    1 1 
        8 28987 1 1  96 LEU O    O -32.669  -8.394   5.032 1.00 . A A . 791 LEU O    1 1 
        8 28988 1 1  97 PRO C    C -31.125  -6.298   6.372 1.00 . A A . 792 PRO C    1 1 
        8 28989 1 1  97 PRO CA   C -31.925  -5.729   5.199 1.00 . A A . 792 PRO CA   1 1 
        8 28990 1 1  97 PRO CB   C -32.089  -4.207   5.335 1.00 . A A . 792 PRO CB   1 1 
        8 28991 1 1  97 PRO CD   C -34.281  -5.140   5.148 1.00 . A A . 792 PRO CD   1 1 
        8 28992 1 1  97 PRO CG   C -33.513  -3.987   5.717 1.00 . A A . 792 PRO CG   1 1 
        8 28993 1 1  97 PRO HA   H -31.409  -5.958   4.277 1.00 . A A . 792 PRO HA   1 1 
        8 28994 1 1  97 PRO HB2  H -31.415  -3.839   6.095 1.00 . A A . 792 PRO HB2  1 1 
        8 28995 1 1  97 PRO HB3  H -31.860  -3.735   4.391 1.00 . A A . 792 PRO HB3  1 1 
        8 28996 1 1  97 PRO HD2  H -35.135  -5.372   5.769 1.00 . A A . 792 PRO HD2  1 1 
        8 28997 1 1  97 PRO HD3  H -34.595  -4.926   4.138 1.00 . A A . 792 PRO HD3  1 1 
        8 28998 1 1  97 PRO HG2  H -33.607  -3.971   6.793 1.00 . A A . 792 PRO HG2  1 1 
        8 28999 1 1  97 PRO HG3  H -33.868  -3.057   5.295 1.00 . A A . 792 PRO HG3  1 1 
        8 29000 1 1  97 PRO N    N -33.299  -6.238   5.172 1.00 . A A . 792 PRO N    1 1 
        8 29001 1 1  97 PRO O    O -29.914  -6.491   6.275 1.00 . A A . 792 PRO O    1 1 
        8 29002 1 1  98 ALA C    C -30.824  -8.635   8.394 1.00 . A A . 793 ALA C    1 1 
        8 29003 1 1  98 ALA CA   C -31.176  -7.171   8.644 1.00 . A A . 793 ALA CA   1 1 
        8 29004 1 1  98 ALA CB   C -32.076  -7.034   9.863 1.00 . A A . 793 ALA CB   1 1 
        8 29005 1 1  98 ALA H    H -32.778  -6.405   7.493 1.00 . A A . 793 ALA H    1 1 
        8 29006 1 1  98 ALA HA   H -30.265  -6.620   8.835 1.00 . A A . 793 ALA HA   1 1 
        8 29007 1 1  98 ALA HB1  H -31.827  -7.798  10.583 1.00 . A A . 793 ALA HB1  1 1 
        8 29008 1 1  98 ALA HB2  H -31.933  -6.059  10.307 1.00 . A A . 793 ALA HB2  1 1 
        8 29009 1 1  98 ALA HB3  H -33.108  -7.145   9.563 1.00 . A A . 793 ALA HB3  1 1 
        8 29010 1 1  98 ALA N    N -31.815  -6.585   7.471 1.00 . A A . 793 ALA N    1 1 
        8 29011 1 1  98 ALA O    O -29.722  -9.082   8.712 1.00 . A A . 793 ALA O    1 1 
        8 29012 1 1  99 LEU C    C -30.402 -10.878   6.443 1.00 . A A . 794 LEU C    1 1 
        8 29013 1 1  99 LEU CA   C -31.539 -10.769   7.455 1.00 . A A . 794 LEU CA   1 1 
        8 29014 1 1  99 LEU CB   C -32.828 -11.391   6.878 1.00 . A A . 794 LEU CB   1 1 
        8 29015 1 1  99 LEU CD1  C -32.297 -13.300   5.321 1.00 . A A . 794 LEU CD1  1 1 
        8 29016 1 1  99 LEU CD2  C -32.034 -13.600   7.794 1.00 . A A . 794 LEU CD2  1 1 
        8 29017 1 1  99 LEU CG   C -32.832 -12.916   6.695 1.00 . A A . 794 LEU CG   1 1 
        8 29018 1 1  99 LEU H    H -32.639  -8.965   7.616 1.00 . A A . 794 LEU H    1 1 
        8 29019 1 1  99 LEU HA   H -31.261 -11.302   8.353 1.00 . A A . 794 LEU HA   1 1 
        8 29020 1 1  99 LEU HB2  H -33.647 -11.140   7.535 1.00 . A A . 794 LEU HB2  1 1 
        8 29021 1 1  99 LEU HB3  H -33.015 -10.939   5.916 1.00 . A A . 794 LEU HB3  1 1 
        8 29022 1 1  99 LEU HD11 H -32.194 -12.413   4.714 1.00 . A A . 794 LEU HD11 1 1 
        8 29023 1 1  99 LEU HD12 H -31.334 -13.775   5.430 1.00 . A A . 794 LEU HD12 1 1 
        8 29024 1 1  99 LEU HD13 H -32.985 -13.985   4.843 1.00 . A A . 794 LEU HD13 1 1 
        8 29025 1 1  99 LEU HD21 H -31.061 -13.871   7.415 1.00 . A A . 794 LEU HD21 1 1 
        8 29026 1 1  99 LEU HD22 H -31.919 -12.927   8.633 1.00 . A A . 794 LEU HD22 1 1 
        8 29027 1 1  99 LEU HD23 H -32.555 -14.489   8.116 1.00 . A A . 794 LEU HD23 1 1 
        8 29028 1 1  99 LEU HG   H -33.852 -13.269   6.760 1.00 . A A . 794 LEU HG   1 1 
        8 29029 1 1  99 LEU N    N -31.765  -9.371   7.810 1.00 . A A . 794 LEU N    1 1 
        8 29030 1 1  99 LEU O    O -29.589 -11.796   6.505 1.00 . A A . 794 LEU O    1 1 
        8 29031 1 1 100 LEU C    C -27.949  -9.658   5.100 1.00 . A A . 795 LEU C    1 1 
        8 29032 1 1 100 LEU CA   C -29.325  -9.909   4.492 1.00 . A A . 795 LEU CA   1 1 
        8 29033 1 1 100 LEU CB   C -29.659  -8.842   3.445 1.00 . A A . 795 LEU CB   1 1 
        8 29034 1 1 100 LEU CD1  C -28.858  -9.766   1.265 1.00 . A A . 795 LEU CD1  1 1 
        8 29035 1 1 100 LEU CD2  C -31.009 -10.586   2.237 1.00 . A A . 795 LEU CD2  1 1 
        8 29036 1 1 100 LEU CG   C -30.082  -9.389   2.078 1.00 . A A . 795 LEU CG   1 1 
        8 29037 1 1 100 LEU H    H -31.035  -9.224   5.527 1.00 . A A . 795 LEU H    1 1 
        8 29038 1 1 100 LEU HA   H -29.318 -10.876   4.014 1.00 . A A . 795 LEU HA   1 1 
        8 29039 1 1 100 LEU HB2  H -30.461  -8.230   3.828 1.00 . A A . 795 LEU HB2  1 1 
        8 29040 1 1 100 LEU HB3  H -28.788  -8.220   3.305 1.00 . A A . 795 LEU HB3  1 1 
        8 29041 1 1 100 LEU HD11 H -29.161 -10.024   0.262 1.00 . A A . 795 LEU HD11 1 1 
        8 29042 1 1 100 LEU HD12 H -28.179  -8.926   1.231 1.00 . A A . 795 LEU HD12 1 1 
        8 29043 1 1 100 LEU HD13 H -28.365 -10.610   1.724 1.00 . A A . 795 LEU HD13 1 1 
        8 29044 1 1 100 LEU HD21 H -31.903 -10.280   2.759 1.00 . A A . 795 LEU HD21 1 1 
        8 29045 1 1 100 LEU HD22 H -31.275 -10.969   1.263 1.00 . A A . 795 LEU HD22 1 1 
        8 29046 1 1 100 LEU HD23 H -30.507 -11.358   2.804 1.00 . A A . 795 LEU HD23 1 1 
        8 29047 1 1 100 LEU HG   H -30.618  -8.621   1.536 1.00 . A A . 795 LEU HG   1 1 
        8 29048 1 1 100 LEU N    N -30.351  -9.929   5.522 1.00 . A A . 795 LEU N    1 1 
        8 29049 1 1 100 LEU O    O -26.972 -10.310   4.736 1.00 . A A . 795 LEU O    1 1 
        8 29050 1 1 101 ALA C    C -26.195  -9.660   7.555 1.00 . A A . 796 ALA C    1 1 
        8 29051 1 1 101 ALA CA   C -26.637  -8.444   6.747 1.00 . A A . 796 ALA CA   1 1 
        8 29052 1 1 101 ALA CB   C -26.807  -7.236   7.654 1.00 . A A . 796 ALA CB   1 1 
        8 29053 1 1 101 ALA H    H -28.687  -8.208   6.266 1.00 . A A . 796 ALA H    1 1 
        8 29054 1 1 101 ALA HA   H -25.881  -8.213   6.012 1.00 . A A . 796 ALA HA   1 1 
        8 29055 1 1 101 ALA HB1  H -26.651  -7.530   8.682 1.00 . A A . 796 ALA HB1  1 1 
        8 29056 1 1 101 ALA HB2  H -26.086  -6.479   7.382 1.00 . A A . 796 ALA HB2  1 1 
        8 29057 1 1 101 ALA HB3  H -27.806  -6.838   7.541 1.00 . A A . 796 ALA HB3  1 1 
        8 29058 1 1 101 ALA N    N -27.882  -8.725   6.042 1.00 . A A . 796 ALA N    1 1 
        8 29059 1 1 101 ALA O    O -25.006  -9.972   7.637 1.00 . A A . 796 ALA O    1 1 
        8 29060 1 1 102 ARG C    C -26.375 -12.668   8.023 1.00 . A A . 797 ARG C    1 1 
        8 29061 1 1 102 ARG CA   C -26.914 -11.550   8.920 1.00 . A A . 797 ARG CA   1 1 
        8 29062 1 1 102 ARG CB   C -28.209 -11.993   9.612 1.00 . A A . 797 ARG CB   1 1 
        8 29063 1 1 102 ARG CD   C -28.688 -13.719  11.368 1.00 . A A . 797 ARG CD   1 1 
        8 29064 1 1 102 ARG CG   C -28.276 -13.479   9.926 1.00 . A A . 797 ARG CG   1 1 
        8 29065 1 1 102 ARG CZ   C -28.216 -12.407  13.415 1.00 . A A . 797 ARG CZ   1 1 
        8 29066 1 1 102 ARG H    H -28.092 -10.020   8.057 1.00 . A A . 797 ARG H    1 1 
        8 29067 1 1 102 ARG HA   H -26.174 -11.315   9.671 1.00 . A A . 797 ARG HA   1 1 
        8 29068 1 1 102 ARG HB2  H -28.310 -11.451  10.541 1.00 . A A . 797 ARG HB2  1 1 
        8 29069 1 1 102 ARG HB3  H -29.044 -11.748   8.974 1.00 . A A . 797 ARG HB3  1 1 
        8 29070 1 1 102 ARG HD2  H -29.700 -13.369  11.501 1.00 . A A . 797 ARG HD2  1 1 
        8 29071 1 1 102 ARG HD3  H -28.640 -14.778  11.570 1.00 . A A . 797 ARG HD3  1 1 
        8 29072 1 1 102 ARG HE   H -26.845 -12.969  12.063 1.00 . A A . 797 ARG HE   1 1 
        8 29073 1 1 102 ARG HG2  H -28.999 -13.942   9.272 1.00 . A A . 797 ARG HG2  1 1 
        8 29074 1 1 102 ARG HG3  H -27.302 -13.917   9.760 1.00 . A A . 797 ARG HG3  1 1 
        8 29075 1 1 102 ARG HH11 H -30.156 -12.981  13.254 1.00 . A A . 797 ARG HH11 1 1 
        8 29076 1 1 102 ARG HH12 H -29.782 -12.018  14.647 1.00 . A A . 797 ARG HH12 1 1 
        8 29077 1 1 102 ARG HH21 H -26.367 -11.702  13.847 1.00 . A A . 797 ARG HH21 1 1 
        8 29078 1 1 102 ARG HH22 H -27.604 -11.278  14.995 1.00 . A A . 797 ARG HH22 1 1 
        8 29079 1 1 102 ARG N    N -27.168 -10.343   8.144 1.00 . A A . 797 ARG N    1 1 
        8 29080 1 1 102 ARG NE   N -27.810 -13.012  12.300 1.00 . A A . 797 ARG NE   1 1 
        8 29081 1 1 102 ARG NH1  N -29.487 -12.473  13.802 1.00 . A A . 797 ARG NH1  1 1 
        8 29082 1 1 102 ARG NH2  N -27.327 -11.742  14.145 1.00 . A A . 797 ARG NH2  1 1 
        8 29083 1 1 102 ARG O    O -25.411 -13.349   8.370 1.00 . A A . 797 ARG O    1 1 
        8 29084 1 1 103 ILE C    C -25.276 -13.663   5.304 1.00 . A A . 798 ILE C    1 1 
        8 29085 1 1 103 ILE CA   C -26.652 -13.891   5.936 1.00 . A A . 798 ILE CA   1 1 
        8 29086 1 1 103 ILE CB   C -27.750 -14.013   4.856 1.00 . A A . 798 ILE CB   1 1 
        8 29087 1 1 103 ILE CD1  C -29.115 -16.039   5.557 1.00 . A A . 798 ILE CD1  1 1 
        8 29088 1 1 103 ILE CG1  C -28.083 -15.478   4.603 1.00 . A A . 798 ILE CG1  1 1 
        8 29089 1 1 103 ILE CG2  C -27.356 -13.320   3.554 1.00 . A A . 798 ILE CG2  1 1 
        8 29090 1 1 103 ILE H    H -27.736 -12.228   6.628 1.00 . A A . 798 ILE H    1 1 
        8 29091 1 1 103 ILE HA   H -26.627 -14.819   6.491 1.00 . A A . 798 ILE HA   1 1 
        8 29092 1 1 103 ILE HB   H -28.633 -13.522   5.240 1.00 . A A . 798 ILE HB   1 1 
        8 29093 1 1 103 ILE HD11 H -29.478 -15.251   6.200 1.00 . A A . 798 ILE HD11 1 1 
        8 29094 1 1 103 ILE HD12 H -29.938 -16.454   4.993 1.00 . A A . 798 ILE HD12 1 1 
        8 29095 1 1 103 ILE HD13 H -28.665 -16.816   6.159 1.00 . A A . 798 ILE HD13 1 1 
        8 29096 1 1 103 ILE HG12 H -28.473 -15.572   3.607 1.00 . A A . 798 ILE HG12 1 1 
        8 29097 1 1 103 ILE HG13 H -27.185 -16.069   4.695 1.00 . A A . 798 ILE HG13 1 1 
        8 29098 1 1 103 ILE HG21 H -26.438 -12.769   3.701 1.00 . A A . 798 ILE HG21 1 1 
        8 29099 1 1 103 ILE HG22 H -27.213 -14.060   2.781 1.00 . A A . 798 ILE HG22 1 1 
        8 29100 1 1 103 ILE HG23 H -28.141 -12.639   3.259 1.00 . A A . 798 ILE HG23 1 1 
        8 29101 1 1 103 ILE N    N -26.998 -12.834   6.864 1.00 . A A . 798 ILE N    1 1 
        8 29102 1 1 103 ILE O    O -24.634 -14.605   4.841 1.00 . A A . 798 ILE O    1 1 
        8 29103 1 1 104 TYR C    C -22.452 -12.290   5.900 1.00 . A A . 799 TYR C    1 1 
        8 29104 1 1 104 TYR CA   C -23.491 -12.096   4.799 1.00 . A A . 799 TYR CA   1 1 
        8 29105 1 1 104 TYR CB   C -23.447 -10.670   4.244 1.00 . A A . 799 TYR CB   1 1 
        8 29106 1 1 104 TYR CD1  C -23.738 -11.586   1.907 1.00 . A A . 799 TYR CD1  1 1 
        8 29107 1 1 104 TYR CD2  C -24.748  -9.490   2.427 1.00 . A A . 799 TYR CD2  1 1 
        8 29108 1 1 104 TYR CE1  C -24.239 -11.516   0.622 1.00 . A A . 799 TYR CE1  1 1 
        8 29109 1 1 104 TYR CE2  C -25.250  -9.411   1.140 1.00 . A A . 799 TYR CE2  1 1 
        8 29110 1 1 104 TYR CG   C -23.983 -10.575   2.830 1.00 . A A . 799 TYR CG   1 1 
        8 29111 1 1 104 TYR CZ   C -24.994 -10.427   0.243 1.00 . A A . 799 TYR CZ   1 1 
        8 29112 1 1 104 TYR H    H -25.394 -11.695   5.642 1.00 . A A . 799 TYR H    1 1 
        8 29113 1 1 104 TYR HA   H -23.273 -12.789   3.998 1.00 . A A . 799 TYR HA   1 1 
        8 29114 1 1 104 TYR HB2  H -24.042 -10.025   4.874 1.00 . A A . 799 TYR HB2  1 1 
        8 29115 1 1 104 TYR HB3  H -22.426 -10.322   4.238 1.00 . A A . 799 TYR HB3  1 1 
        8 29116 1 1 104 TYR HD1  H -23.145 -12.437   2.206 1.00 . A A . 799 TYR HD1  1 1 
        8 29117 1 1 104 TYR HD2  H -24.945  -8.695   3.132 1.00 . A A . 799 TYR HD2  1 1 
        8 29118 1 1 104 TYR HE1  H -24.038 -12.311  -0.080 1.00 . A A . 799 TYR HE1  1 1 
        8 29119 1 1 104 TYR HE2  H -25.839  -8.555   0.843 1.00 . A A . 799 TYR HE2  1 1 
        8 29120 1 1 104 TYR HH   H -24.780 -10.343  -1.679 1.00 . A A . 799 TYR HH   1 1 
        8 29121 1 1 104 TYR N    N -24.820 -12.416   5.302 1.00 . A A . 799 TYR N    1 1 
        8 29122 1 1 104 TYR O    O -21.258 -12.067   5.693 1.00 . A A . 799 TYR O    1 1 
        8 29123 1 1 104 TYR OH   O -25.507 -10.361  -1.034 1.00 . A A . 799 TYR OH   1 1 
        8 29124 1 1 105 LEU C    C -21.337 -11.952   8.808 1.00 . A A . 800 LEU C    1 1 
        8 29125 1 1 105 LEU CA   C -22.110 -13.119   8.196 1.00 . A A . 800 LEU CA   1 1 
        8 29126 1 1 105 LEU CB   C -21.150 -14.240   7.780 1.00 . A A . 800 LEU CB   1 1 
        8 29127 1 1 105 LEU CD1  C -21.007 -16.224   6.264 1.00 . A A . 800 LEU CD1  1 1 
        8 29128 1 1 105 LEU CD2  C -22.050 -16.454   8.525 1.00 . A A . 800 LEU CD2  1 1 
        8 29129 1 1 105 LEU CG   C -21.832 -15.533   7.335 1.00 . A A . 800 LEU CG   1 1 
        8 29130 1 1 105 LEU H    H -23.920 -12.739   7.178 1.00 . A A . 800 LEU H    1 1 
        8 29131 1 1 105 LEU HA   H -22.775 -13.511   8.953 1.00 . A A . 800 LEU HA   1 1 
        8 29132 1 1 105 LEU HB2  H -20.537 -13.881   6.967 1.00 . A A . 800 LEU HB2  1 1 
        8 29133 1 1 105 LEU HB3  H -20.509 -14.469   8.619 1.00 . A A . 800 LEU HB3  1 1 
        8 29134 1 1 105 LEU HD11 H -20.265 -16.854   6.731 1.00 . A A . 800 LEU HD11 1 1 
        8 29135 1 1 105 LEU HD12 H -21.655 -16.829   5.646 1.00 . A A . 800 LEU HD12 1 1 
        8 29136 1 1 105 LEU HD13 H -20.518 -15.482   5.652 1.00 . A A . 800 LEU HD13 1 1 
        8 29137 1 1 105 LEU HD21 H -21.111 -16.906   8.807 1.00 . A A . 800 LEU HD21 1 1 
        8 29138 1 1 105 LEU HD22 H -22.439 -15.883   9.355 1.00 . A A . 800 LEU HD22 1 1 
        8 29139 1 1 105 LEU HD23 H -22.755 -17.225   8.258 1.00 . A A . 800 LEU HD23 1 1 
        8 29140 1 1 105 LEU HG   H -22.797 -15.298   6.911 1.00 . A A . 800 LEU HG   1 1 
        8 29141 1 1 105 LEU N    N -22.944 -12.708   7.068 1.00 . A A . 800 LEU N    1 1 
        8 29142 1 1 105 LEU O    O -20.120 -11.848   8.654 1.00 . A A . 800 LEU O    1 1 
        8 29143 1 1 106 ILE C    C -21.330 -10.475  11.737 1.00 . A A . 801 ILE C    1 1 
        8 29144 1 1 106 ILE CA   C -21.413 -10.029  10.286 1.00 . A A . 801 ILE CA   1 1 
        8 29145 1 1 106 ILE CB   C -22.177  -8.689  10.192 1.00 . A A . 801 ILE CB   1 1 
        8 29146 1 1 106 ILE CD1  C -23.210  -7.043   8.544 1.00 . A A . 801 ILE CD1  1 1 
        8 29147 1 1 106 ILE CG1  C -22.365  -8.284   8.727 1.00 . A A . 801 ILE CG1  1 1 
        8 29148 1 1 106 ILE CG2  C -21.433  -7.599  10.956 1.00 . A A . 801 ILE CG2  1 1 
        8 29149 1 1 106 ILE H    H -23.032 -11.132   9.485 1.00 . A A . 801 ILE H    1 1 
        8 29150 1 1 106 ILE HA   H -20.415  -9.888   9.905 1.00 . A A . 801 ILE HA   1 1 
        8 29151 1 1 106 ILE HB   H -23.146  -8.818  10.650 1.00 . A A . 801 ILE HB   1 1 
        8 29152 1 1 106 ILE HD11 H -24.111  -7.134   9.133 1.00 . A A . 801 ILE HD11 1 1 
        8 29153 1 1 106 ILE HD12 H -22.652  -6.179   8.871 1.00 . A A . 801 ILE HD12 1 1 
        8 29154 1 1 106 ILE HD13 H -23.471  -6.933   7.502 1.00 . A A . 801 ILE HD13 1 1 
        8 29155 1 1 106 ILE HG12 H -21.399  -8.092   8.285 1.00 . A A . 801 ILE HG12 1 1 
        8 29156 1 1 106 ILE HG13 H -22.845  -9.095   8.193 1.00 . A A . 801 ILE HG13 1 1 
        8 29157 1 1 106 ILE HG21 H -20.487  -7.988  11.303 1.00 . A A . 801 ILE HG21 1 1 
        8 29158 1 1 106 ILE HG22 H -21.259  -6.756  10.304 1.00 . A A . 801 ILE HG22 1 1 
        8 29159 1 1 106 ILE HG23 H -22.025  -7.286  11.803 1.00 . A A . 801 ILE HG23 1 1 
        8 29160 1 1 106 ILE N    N -22.053 -11.075   9.502 1.00 . A A . 801 ILE N    1 1 
        8 29161 1 1 106 ILE O    O -20.242 -10.705  12.264 1.00 . A A . 801 ILE O    1 1 
        8 29162 1 1 107 GLU C    C -21.681 -10.625  14.718 1.00 . A A . 802 GLU C    1 1 
        8 29163 1 1 107 GLU CA   C -22.637 -11.214  13.680 1.00 . A A . 802 GLU CA   1 1 
        8 29164 1 1 107 GLU CB   C -22.429 -12.727  13.562 1.00 . A A . 802 GLU CB   1 1 
        8 29165 1 1 107 GLU CD   C -24.570 -13.335  12.392 1.00 . A A . 802 GLU CD   1 1 
        8 29166 1 1 107 GLU CG   C -23.059 -13.320  12.314 1.00 . A A . 802 GLU CG   1 1 
        8 29167 1 1 107 GLU H    H -23.305 -10.281  11.909 1.00 . A A . 802 GLU H    1 1 
        8 29168 1 1 107 GLU HA   H -23.648 -11.035  14.011 1.00 . A A . 802 GLU HA   1 1 
        8 29169 1 1 107 GLU HB2  H -21.368 -12.936  13.541 1.00 . A A . 802 GLU HB2  1 1 
        8 29170 1 1 107 GLU HB3  H -22.866 -13.208  14.426 1.00 . A A . 802 GLU HB3  1 1 
        8 29171 1 1 107 GLU HG2  H -22.766 -12.725  11.463 1.00 . A A . 802 GLU HG2  1 1 
        8 29172 1 1 107 GLU HG3  H -22.704 -14.329  12.186 1.00 . A A . 802 GLU HG3  1 1 
        8 29173 1 1 107 GLU N    N -22.497 -10.602  12.359 1.00 . A A . 802 GLU N    1 1 
        8 29174 1 1 107 GLU O    O -20.961 -11.356  15.399 1.00 . A A . 802 GLU O    1 1 
        8 29175 1 1 107 GLU OE1  O -25.194 -12.314  12.043 1.00 . A A . 802 GLU OE1  1 1 
        8 29176 1 1 107 GLU OE2  O -25.140 -14.354  12.829 1.00 . A A . 802 GLU OE2  1 1 
        8 29177 1 1 108 MET C    C -21.545  -7.345  16.297 1.00 . A A . 803 MET C    1 1 
        8 29178 1 1 108 MET CA   C -20.879  -8.642  15.862 1.00 . A A . 803 MET CA   1 1 
        8 29179 1 1 108 MET CB   C -19.453  -8.365  15.369 1.00 . A A . 803 MET CB   1 1 
        8 29180 1 1 108 MET CE   C -16.703  -8.249  13.459 1.00 . A A . 803 MET CE   1 1 
        8 29181 1 1 108 MET CG   C -19.387  -7.760  13.981 1.00 . A A . 803 MET CG   1 1 
        8 29182 1 1 108 MET H    H -22.228  -8.765  14.236 1.00 . A A . 803 MET H    1 1 
        8 29183 1 1 108 MET HA   H -20.827  -9.303  16.709 1.00 . A A . 803 MET HA   1 1 
        8 29184 1 1 108 MET HB2  H -18.976  -7.685  16.057 1.00 . A A . 803 MET HB2  1 1 
        8 29185 1 1 108 MET HB3  H -18.904  -9.295  15.358 1.00 . A A . 803 MET HB3  1 1 
        8 29186 1 1 108 MET HE1  H -17.100  -8.939  12.730 1.00 . A A . 803 MET HE1  1 1 
        8 29187 1 1 108 MET HE2  H -15.749  -7.876  13.117 1.00 . A A . 803 MET HE2  1 1 
        8 29188 1 1 108 MET HE3  H -16.572  -8.760  14.402 1.00 . A A . 803 MET HE3  1 1 
        8 29189 1 1 108 MET HG2  H -19.487  -8.555  13.261 1.00 . A A . 803 MET HG2  1 1 
        8 29190 1 1 108 MET HG3  H -20.209  -7.067  13.864 1.00 . A A . 803 MET HG3  1 1 
        8 29191 1 1 108 MET N    N -21.678  -9.306  14.839 1.00 . A A . 803 MET N    1 1 
        8 29192 1 1 108 MET O    O -21.853  -6.490  15.468 1.00 . A A . 803 MET O    1 1 
        8 29193 1 1 108 MET SD   S -17.840  -6.882  13.674 1.00 . A A . 803 MET SD   1 1 
        8 29194 1 1 109 GLU C    C -21.989  -5.832  19.599 1.00 . A A . 804 GLU C    1 1 
        8 29195 1 1 109 GLU CA   C -22.396  -6.019  18.141 1.00 . A A . 804 GLU CA   1 1 
        8 29196 1 1 109 GLU CB   C -23.923  -6.093  18.029 1.00 . A A . 804 GLU CB   1 1 
        8 29197 1 1 109 GLU CD   C -24.934  -8.371  17.630 1.00 . A A . 804 GLU CD   1 1 
        8 29198 1 1 109 GLU CG   C -24.530  -7.337  18.660 1.00 . A A . 804 GLU CG   1 1 
        8 29199 1 1 109 GLU H    H -21.546  -7.954  18.201 1.00 . A A . 804 GLU H    1 1 
        8 29200 1 1 109 GLU HA   H -22.041  -5.176  17.568 1.00 . A A . 804 GLU HA   1 1 
        8 29201 1 1 109 GLU HB2  H -24.350  -5.227  18.513 1.00 . A A . 804 GLU HB2  1 1 
        8 29202 1 1 109 GLU HB3  H -24.195  -6.078  16.983 1.00 . A A . 804 GLU HB3  1 1 
        8 29203 1 1 109 GLU HG2  H -23.806  -7.778  19.327 1.00 . A A . 804 GLU HG2  1 1 
        8 29204 1 1 109 GLU HG3  H -25.407  -7.048  19.221 1.00 . A A . 804 GLU HG3  1 1 
        8 29205 1 1 109 GLU N    N -21.783  -7.217  17.592 1.00 . A A . 804 GLU N    1 1 
        8 29206 1 1 109 GLU O    O -21.750  -6.802  20.319 1.00 . A A . 804 GLU O    1 1 
        8 29207 1 1 109 GLU OE1  O -26.000  -8.202  17.003 1.00 . A A . 804 GLU OE1  1 1 
        8 29208 1 1 109 GLU OE2  O -24.191  -9.358  17.448 1.00 . A A . 804 GLU OE2  1 1 
        8 29209 1 1 110 SER C    C -22.827  -4.332  22.282 1.00 . A A . 805 SER C    1 1 
        8 29210 1 1 110 SER CA   C -21.578  -4.256  21.400 1.00 . A A . 805 SER CA   1 1 
        8 29211 1 1 110 SER CB   C -20.968  -2.858  21.447 1.00 . A A . 805 SER CB   1 1 
        8 29212 1 1 110 SER H    H -22.059  -3.851  19.392 1.00 . A A . 805 SER H    1 1 
        8 29213 1 1 110 SER HA   H -20.851  -4.972  21.754 1.00 . A A . 805 SER HA   1 1 
        8 29214 1 1 110 SER HB2  H -21.670  -2.172  21.899 1.00 . A A . 805 SER HB2  1 1 
        8 29215 1 1 110 SER HB3  H -20.058  -2.880  22.029 1.00 . A A . 805 SER HB3  1 1 
        8 29216 1 1 110 SER HG   H -19.702  -2.449  19.994 1.00 . A A . 805 SER HG   1 1 
        8 29217 1 1 110 SER N    N -21.905  -4.583  20.024 1.00 . A A . 805 SER N    1 1 
        8 29218 1 1 110 SER O    O -23.414  -3.312  22.646 1.00 . A A . 805 SER O    1 1 
        8 29219 1 1 110 SER OG   O -20.662  -2.407  20.132 1.00 . A A . 805 SER OG   1 1 
        8 29220 1 1 111 ASP C    C -24.072  -6.378  24.754 1.00 . A A . 806 ASP C    1 1 
        8 29221 1 1 111 ASP CA   C -24.432  -5.768  23.407 1.00 . A A . 806 ASP CA   1 1 
        8 29222 1 1 111 ASP CB   C -25.406  -6.682  22.657 1.00 . A A . 806 ASP CB   1 1 
        8 29223 1 1 111 ASP CG   C -26.682  -6.950  23.434 1.00 . A A . 806 ASP CG   1 1 
        8 29224 1 1 111 ASP H    H -22.715  -6.323  22.297 1.00 . A A . 806 ASP H    1 1 
        8 29225 1 1 111 ASP HA   H -24.903  -4.810  23.571 1.00 . A A . 806 ASP HA   1 1 
        8 29226 1 1 111 ASP HB2  H -25.670  -6.222  21.718 1.00 . A A . 806 ASP HB2  1 1 
        8 29227 1 1 111 ASP HB3  H -24.922  -7.630  22.462 1.00 . A A . 806 ASP HB3  1 1 
        8 29228 1 1 111 ASP N    N -23.235  -5.549  22.605 1.00 . A A . 806 ASP N    1 1 
        8 29229 1 1 111 ASP O    O -23.685  -7.546  24.834 1.00 . A A . 806 ASP O    1 1 
        8 29230 1 1 111 ASP OD1  O -27.541  -6.047  23.505 1.00 . A A . 806 ASP OD1  1 1 
        8 29231 1 1 111 ASP OD2  O -26.835  -8.072  23.965 1.00 . A A . 806 ASP OD2  1 1 
        8 29232 1 1 112 ASP C    C -24.858  -5.442  28.168 1.00 . A A . 807 ASP C    1 1 
        8 29233 1 1 112 ASP CA   C -23.885  -6.048  27.158 1.00 . A A . 807 ASP CA   1 1 
        8 29234 1 1 112 ASP CB   C -22.445  -5.700  27.541 1.00 . A A . 807 ASP CB   1 1 
        8 29235 1 1 112 ASP CG   C -21.962  -6.499  28.736 1.00 . A A . 807 ASP CG   1 1 
        8 29236 1 1 112 ASP H    H -24.489  -4.652  25.682 1.00 . A A . 807 ASP H    1 1 
        8 29237 1 1 112 ASP HA   H -24.000  -7.121  27.170 1.00 . A A . 807 ASP HA   1 1 
        8 29238 1 1 112 ASP HB2  H -21.794  -5.909  26.702 1.00 . A A . 807 ASP HB2  1 1 
        8 29239 1 1 112 ASP HB3  H -22.385  -4.649  27.783 1.00 . A A . 807 ASP HB3  1 1 
        8 29240 1 1 112 ASP N    N -24.189  -5.583  25.809 1.00 . A A . 807 ASP N    1 1 
        8 29241 1 1 112 ASP O    O -24.575  -4.410  28.778 1.00 . A A . 807 ASP O    1 1 
        8 29242 1 1 112 ASP OD1  O -22.427  -7.644  28.923 1.00 . A A . 807 ASP OD1  1 1 
        8 29243 1 1 112 ASP OD2  O -21.116  -5.990  29.500 1.00 . A A . 807 ASP OD2  1 1 
        8 29244 1 1 113 PRO C    C -26.676  -5.802  30.727 1.00 . A A . 808 PRO C    1 1 
        8 29245 1 1 113 PRO CA   C -27.066  -5.605  29.264 1.00 . A A . 808 PRO CA   1 1 
        8 29246 1 1 113 PRO CB   C -28.290  -6.469  28.920 1.00 . A A . 808 PRO CB   1 1 
        8 29247 1 1 113 PRO CD   C -26.442  -7.300  27.655 1.00 . A A . 808 PRO CD   1 1 
        8 29248 1 1 113 PRO CG   C -27.936  -7.184  27.657 1.00 . A A . 808 PRO CG   1 1 
        8 29249 1 1 113 PRO HA   H -27.298  -4.563  29.093 1.00 . A A . 808 PRO HA   1 1 
        8 29250 1 1 113 PRO HB2  H -28.474  -7.165  29.724 1.00 . A A . 808 PRO HB2  1 1 
        8 29251 1 1 113 PRO HB3  H -29.154  -5.834  28.783 1.00 . A A . 808 PRO HB3  1 1 
        8 29252 1 1 113 PRO HD2  H -26.128  -8.178  28.200 1.00 . A A . 808 PRO HD2  1 1 
        8 29253 1 1 113 PRO HD3  H -26.065  -7.324  26.643 1.00 . A A . 808 PRO HD3  1 1 
        8 29254 1 1 113 PRO HG2  H -28.389  -8.165  27.650 1.00 . A A . 808 PRO HG2  1 1 
        8 29255 1 1 113 PRO HG3  H -28.268  -6.611  26.804 1.00 . A A . 808 PRO HG3  1 1 
        8 29256 1 1 113 PRO N    N -26.028  -6.076  28.343 1.00 . A A . 808 PRO N    1 1 
        8 29257 1 1 113 PRO O    O -26.138  -6.849  31.105 1.00 . A A . 808 PRO O    1 1 
        8 29258 1 1 114 ALA C    C -27.836  -5.288  33.774 1.00 . A A . 809 ALA C    1 1 
        8 29259 1 1 114 ALA CA   C -26.631  -4.834  32.958 1.00 . A A . 809 ALA CA   1 1 
        8 29260 1 1 114 ALA CB   C -26.154  -3.468  33.428 1.00 . A A . 809 ALA CB   1 1 
        8 29261 1 1 114 ALA H    H -27.404  -3.999  31.175 1.00 . A A . 809 ALA H    1 1 
        8 29262 1 1 114 ALA HA   H -25.824  -5.540  33.099 1.00 . A A . 809 ALA HA   1 1 
        8 29263 1 1 114 ALA HB1  H -27.000  -2.805  33.533 1.00 . A A . 809 ALA HB1  1 1 
        8 29264 1 1 114 ALA HB2  H -25.655  -3.569  34.380 1.00 . A A . 809 ALA HB2  1 1 
        8 29265 1 1 114 ALA HB3  H -25.464  -3.061  32.703 1.00 . A A . 809 ALA HB3  1 1 
        8 29266 1 1 114 ALA N    N -26.955  -4.795  31.541 1.00 . A A . 809 ALA N    1 1 
        8 29267 1 1 114 ALA O    O -28.980  -4.964  33.447 1.00 . A A . 809 ALA O    1 1 
        8 29268 1 1 115 ASN C    C -28.138  -6.645  37.132 1.00 . A A . 810 ASN C    1 1 
        8 29269 1 1 115 ASN CA   C -28.632  -6.550  35.692 1.00 . A A . 810 ASN CA   1 1 
        8 29270 1 1 115 ASN CB   C -29.097  -7.924  35.196 1.00 . A A . 810 ASN CB   1 1 
        8 29271 1 1 115 ASN CG   C -30.019  -8.623  36.177 1.00 . A A . 810 ASN CG   1 1 
        8 29272 1 1 115 ASN H    H -26.639  -6.255  35.045 1.00 . A A . 810 ASN H    1 1 
        8 29273 1 1 115 ASN HA   H -29.461  -5.860  35.652 1.00 . A A . 810 ASN HA   1 1 
        8 29274 1 1 115 ASN HB2  H -29.628  -7.799  34.263 1.00 . A A . 810 ASN HB2  1 1 
        8 29275 1 1 115 ASN HB3  H -28.233  -8.551  35.030 1.00 . A A . 810 ASN HB3  1 1 
        8 29276 1 1 115 ASN HD21 H -28.671 -10.059  36.449 1.00 . A A . 810 ASN HD21 1 1 
        8 29277 1 1 115 ASN HD22 H -30.142 -10.217  37.354 1.00 . A A . 810 ASN HD22 1 1 
        8 29278 1 1 115 ASN N    N -27.574  -6.038  34.833 1.00 . A A . 810 ASN N    1 1 
        8 29279 1 1 115 ASN ND2  N -29.568  -9.744  36.714 1.00 . A A . 810 ASN ND2  1 1 
        8 29280 1 1 115 ASN O    O -26.972  -6.964  37.372 1.00 . A A . 810 ASN O    1 1 
        8 29281 1 1 115 ASN OD1  O -31.122  -8.155  36.450 1.00 . A A . 810 ASN OD1  1 1 
        8 29282 1 1 116 ALA C    C -29.689  -7.164  40.305 1.00 . A A . 811 ALA C    1 1 
        8 29283 1 1 116 ALA CA   C -28.649  -6.400  39.492 1.00 . A A . 811 ALA CA   1 1 
        8 29284 1 1 116 ALA CB   C -28.480  -4.992  40.040 1.00 . A A . 811 ALA CB   1 1 
        8 29285 1 1 116 ALA H    H -29.932  -6.110  37.835 1.00 . A A . 811 ALA H    1 1 
        8 29286 1 1 116 ALA HA   H -27.700  -6.907  39.573 1.00 . A A . 811 ALA HA   1 1 
        8 29287 1 1 116 ALA HB1  H -29.051  -4.889  40.951 1.00 . A A . 811 ALA HB1  1 1 
        8 29288 1 1 116 ALA HB2  H -27.436  -4.808  40.246 1.00 . A A . 811 ALA HB2  1 1 
        8 29289 1 1 116 ALA HB3  H -28.834  -4.276  39.310 1.00 . A A . 811 ALA HB3  1 1 
        8 29290 1 1 116 ALA N    N -29.014  -6.355  38.085 1.00 . A A . 811 ALA N    1 1 
        8 29291 1 1 116 ALA O    O -30.762  -6.641  40.603 1.00 . A A . 811 ALA O    1 1 
        8 29292 1 1 117 LEU C    C -29.465  -9.810  42.652 1.00 . A A . 812 LEU C    1 1 
        8 29293 1 1 117 LEU CA   C -30.250  -9.221  41.480 1.00 . A A . 812 LEU CA   1 1 
        8 29294 1 1 117 LEU CB   C -30.887 -10.341  40.649 1.00 . A A . 812 LEU CB   1 1 
        8 29295 1 1 117 LEU CD1  C -33.033  -9.743  39.510 1.00 . A A . 812 LEU CD1  1 1 
        8 29296 1 1 117 LEU CD2  C -32.869 -11.861  40.833 1.00 . A A . 812 LEU CD2  1 1 
        8 29297 1 1 117 LEU CG   C -32.412 -10.414  40.723 1.00 . A A . 812 LEU CG   1 1 
        8 29298 1 1 117 LEU H    H -28.526  -8.789  40.326 1.00 . A A . 812 LEU H    1 1 
        8 29299 1 1 117 LEU HA   H -31.028  -8.581  41.866 1.00 . A A . 812 LEU HA   1 1 
        8 29300 1 1 117 LEU HB2  H -30.604 -10.198  39.617 1.00 . A A . 812 LEU HB2  1 1 
        8 29301 1 1 117 LEU HB3  H -30.488 -11.286  40.986 1.00 . A A . 812 LEU HB3  1 1 
        8 29302 1 1 117 LEU HD11 H -32.282  -9.616  38.743 1.00 . A A . 812 LEU HD11 1 1 
        8 29303 1 1 117 LEU HD12 H -33.836 -10.359  39.130 1.00 . A A . 812 LEU HD12 1 1 
        8 29304 1 1 117 LEU HD13 H -33.423  -8.779  39.793 1.00 . A A . 812 LEU HD13 1 1 
        8 29305 1 1 117 LEU HD21 H -32.515 -12.415  39.975 1.00 . A A . 812 LEU HD21 1 1 
        8 29306 1 1 117 LEU HD22 H -32.466 -12.298  41.733 1.00 . A A . 812 LEU HD22 1 1 
        8 29307 1 1 117 LEU HD23 H -33.947 -11.896  40.865 1.00 . A A . 812 LEU HD23 1 1 
        8 29308 1 1 117 LEU HG   H -32.748  -9.889  41.605 1.00 . A A . 812 LEU HG   1 1 
        8 29309 1 1 117 LEU N    N -29.375  -8.405  40.646 1.00 . A A . 812 LEU N    1 1 
        8 29310 1 1 117 LEU O    O -28.954 -10.930  42.573 1.00 . A A . 812 LEU O    1 1 
        8 29311 1 1 118 PRO C    C -29.351 -10.331  45.898 1.00 . A A . 813 PRO C    1 1 
        8 29312 1 1 118 PRO CA   C -28.566  -9.458  44.917 1.00 . A A . 813 PRO CA   1 1 
        8 29313 1 1 118 PRO CB   C -28.214  -8.120  45.560 1.00 . A A . 813 PRO CB   1 1 
        8 29314 1 1 118 PRO CD   C -29.977  -7.735  43.953 1.00 . A A . 813 PRO CD   1 1 
        8 29315 1 1 118 PRO CG   C -29.371  -7.231  45.244 1.00 . A A . 813 PRO CG   1 1 
        8 29316 1 1 118 PRO HA   H -27.660  -9.969  44.627 1.00 . A A . 813 PRO HA   1 1 
        8 29317 1 1 118 PRO HB2  H -28.096  -8.251  46.627 1.00 . A A . 813 PRO HB2  1 1 
        8 29318 1 1 118 PRO HB3  H -27.297  -7.737  45.136 1.00 . A A . 813 PRO HB3  1 1 
        8 29319 1 1 118 PRO HD2  H -31.046  -7.835  44.053 1.00 . A A . 813 PRO HD2  1 1 
        8 29320 1 1 118 PRO HD3  H -29.734  -7.067  43.139 1.00 . A A . 813 PRO HD3  1 1 
        8 29321 1 1 118 PRO HG2  H -30.098  -7.288  46.041 1.00 . A A . 813 PRO HG2  1 1 
        8 29322 1 1 118 PRO HG3  H -29.028  -6.214  45.125 1.00 . A A . 813 PRO HG3  1 1 
        8 29323 1 1 118 PRO N    N -29.347  -9.053  43.753 1.00 . A A . 813 PRO N    1 1 
        8 29324 1 1 118 PRO O    O -30.583 -10.387  45.861 1.00 . A A . 813 PRO O    1 1 
        8 29325 1 1 119 SER C    C -28.531 -11.524  49.147 1.00 . A A . 814 SER C    1 1 
        8 29326 1 1 119 SER CA   C -29.205 -11.840  47.814 1.00 . A A . 814 SER CA   1 1 
        8 29327 1 1 119 SER CB   C -29.024 -13.321  47.473 1.00 . A A . 814 SER CB   1 1 
        8 29328 1 1 119 SER H    H -27.636 -10.958  46.704 1.00 . A A . 814 SER H    1 1 
        8 29329 1 1 119 SER HA   H -30.257 -11.609  47.882 1.00 . A A . 814 SER HA   1 1 
        8 29330 1 1 119 SER HB2  H -28.383 -13.783  48.212 1.00 . A A . 814 SER HB2  1 1 
        8 29331 1 1 119 SER HB3  H -29.987 -13.811  47.474 1.00 . A A . 814 SER HB3  1 1 
        8 29332 1 1 119 SER HG   H -27.776 -12.781  46.054 1.00 . A A . 814 SER HG   1 1 
        8 29333 1 1 119 SER N    N -28.618 -11.011  46.769 1.00 . A A . 814 SER N    1 1 
        8 29334 1 1 119 SER O    O -27.312 -11.350  49.199 1.00 . A A . 814 SER O    1 1 
        8 29335 1 1 119 SER OG   O -28.431 -13.479  46.191 1.00 . A A . 814 SER OG   1 1 
        8 29336 1 1 120 THR C    C -29.438 -11.872  52.644 1.00 . A A . 815 THR C    1 1 
        8 29337 1 1 120 THR CA   C -28.770 -11.078  51.522 1.00 . A A . 815 THR CA   1 1 
        8 29338 1 1 120 THR CB   C -28.924  -9.574  51.814 1.00 . A A . 815 THR CB   1 1 
        8 29339 1 1 120 THR CG2  C -27.793  -9.081  52.705 1.00 . A A . 815 THR CG2  1 1 
        8 29340 1 1 120 THR H    H -30.279 -11.601  50.125 1.00 . A A . 815 THR H    1 1 
        8 29341 1 1 120 THR HA   H -27.714 -11.311  51.515 1.00 . A A . 815 THR HA   1 1 
        8 29342 1 1 120 THR HB   H -29.861  -9.418  52.328 1.00 . A A . 815 THR HB   1 1 
        8 29343 1 1 120 THR HG1  H -28.484  -9.346  49.904 1.00 . A A . 815 THR HG1  1 1 
        8 29344 1 1 120 THR HG21 H -27.332  -8.215  52.253 1.00 . A A . 815 THR HG21 1 1 
        8 29345 1 1 120 THR HG22 H -27.057  -9.863  52.819 1.00 . A A . 815 THR HG22 1 1 
        8 29346 1 1 120 THR HG23 H -28.187  -8.814  53.675 1.00 . A A . 815 THR HG23 1 1 
        8 29347 1 1 120 THR N    N -29.314 -11.425  50.214 1.00 . A A . 815 THR N    1 1 
        8 29348 1 1 120 THR O    O -30.638 -11.733  52.894 1.00 . A A . 815 THR O    1 1 
        8 29349 1 1 120 THR OG1  O -28.929  -8.830  50.585 1.00 . A A . 815 THR OG1  1 1 
        8 29350 1 1 121 ASP C    C -28.157 -13.354  55.613 1.00 . A A . 816 ASP C    1 1 
        8 29351 1 1 121 ASP CA   C -29.117 -13.492  54.439 1.00 . A A . 816 ASP CA   1 1 
        8 29352 1 1 121 ASP CB   C -29.243 -14.966  54.034 1.00 . A A . 816 ASP CB   1 1 
        8 29353 1 1 121 ASP CG   C -29.365 -15.900  55.227 1.00 . A A . 816 ASP CG   1 1 
        8 29354 1 1 121 ASP H    H -27.692 -12.747  53.063 1.00 . A A . 816 ASP H    1 1 
        8 29355 1 1 121 ASP HA   H -30.086 -13.118  54.734 1.00 . A A . 816 ASP HA   1 1 
        8 29356 1 1 121 ASP HB2  H -30.120 -15.087  53.415 1.00 . A A . 816 ASP HB2  1 1 
        8 29357 1 1 121 ASP HB3  H -28.369 -15.249  53.467 1.00 . A A . 816 ASP HB3  1 1 
        8 29358 1 1 121 ASP N    N -28.643 -12.688  53.319 1.00 . A A . 816 ASP N    1 1 
        8 29359 1 1 121 ASP O    O -26.979 -13.700  55.507 1.00 . A A . 816 ASP O    1 1 
        8 29360 1 1 121 ASP OD1  O -30.434 -15.904  55.875 1.00 . A A . 816 ASP OD1  1 1 
        8 29361 1 1 121 ASP OD2  O -28.392 -16.625  55.528 1.00 . A A . 816 ASP OD2  1 1 
        8 29362 1 1 122 LYS C    C -28.511 -13.205  59.135 1.00 . A A . 817 LYS C    1 1 
        8 29363 1 1 122 LYS CA   C -27.839 -12.612  57.903 1.00 . A A . 817 LYS CA   1 1 
        8 29364 1 1 122 LYS CB   C -27.595 -11.113  58.103 1.00 . A A . 817 LYS CB   1 1 
        8 29365 1 1 122 LYS CD   C -25.592  -9.636  58.481 1.00 . A A . 817 LYS CD   1 1 
        8 29366 1 1 122 LYS CE   C -26.252  -8.298  58.775 1.00 . A A . 817 LYS CE   1 1 
        8 29367 1 1 122 LYS CG   C -26.418 -10.799  59.013 1.00 . A A . 817 LYS CG   1 1 
        8 29368 1 1 122 LYS H    H -29.607 -12.603  56.754 1.00 . A A . 817 LYS H    1 1 
        8 29369 1 1 122 LYS HA   H -26.892 -13.103  57.750 1.00 . A A . 817 LYS HA   1 1 
        8 29370 1 1 122 LYS HB2  H -27.409 -10.661  57.140 1.00 . A A . 817 LYS HB2  1 1 
        8 29371 1 1 122 LYS HB3  H -28.482 -10.672  58.532 1.00 . A A . 817 LYS HB3  1 1 
        8 29372 1 1 122 LYS HD2  H -24.618  -9.654  58.947 1.00 . A A . 817 LYS HD2  1 1 
        8 29373 1 1 122 LYS HD3  H -25.481  -9.747  57.412 1.00 . A A . 817 LYS HD3  1 1 
        8 29374 1 1 122 LYS HE2  H -27.148  -8.469  59.349 1.00 . A A . 817 LYS HE2  1 1 
        8 29375 1 1 122 LYS HE3  H -25.569  -7.691  59.348 1.00 . A A . 817 LYS HE3  1 1 
        8 29376 1 1 122 LYS HG2  H -26.792 -10.541  59.992 1.00 . A A . 817 LYS HG2  1 1 
        8 29377 1 1 122 LYS HG3  H -25.789 -11.675  59.086 1.00 . A A . 817 LYS HG3  1 1 
        8 29378 1 1 122 LYS HZ1  H -27.436  -8.018  57.071 1.00 . A A . 817 LYS HZ1  1 1 
        8 29379 1 1 122 LYS HZ2  H -25.805  -7.596  56.858 1.00 . A A . 817 LYS HZ2  1 1 
        8 29380 1 1 122 LYS HZ3  H -26.834  -6.579  57.734 1.00 . A A . 817 LYS HZ3  1 1 
        8 29381 1 1 122 LYS N    N -28.658 -12.836  56.723 1.00 . A A . 817 LYS N    1 1 
        8 29382 1 1 122 LYS NZ   N -26.606  -7.574  57.526 1.00 . A A . 817 LYS NZ   1 1 
        8 29383 1 1 122 LYS O    O -29.378 -12.579  59.743 1.00 . A A . 817 LYS O    1 1 
        8 29384 1 1 123 ALA C    C -27.587 -15.549  61.596 1.00 . A A . 818 ALA C    1 1 
        8 29385 1 1 123 ALA CA   C -28.689 -15.093  60.644 1.00 . A A . 818 ALA CA   1 1 
        8 29386 1 1 123 ALA CB   C -29.536 -16.277  60.207 1.00 . A A . 818 ALA CB   1 1 
        8 29387 1 1 123 ALA H    H -27.459 -14.893  58.931 1.00 . A A . 818 ALA H    1 1 
        8 29388 1 1 123 ALA HA   H -29.330 -14.392  61.158 1.00 . A A . 818 ALA HA   1 1 
        8 29389 1 1 123 ALA HB1  H -29.180 -17.173  60.692 1.00 . A A . 818 ALA HB1  1 1 
        8 29390 1 1 123 ALA HB2  H -30.567 -16.104  60.482 1.00 . A A . 818 ALA HB2  1 1 
        8 29391 1 1 123 ALA HB3  H -29.466 -16.396  59.135 1.00 . A A . 818 ALA HB3  1 1 
        8 29392 1 1 123 ALA N    N -28.130 -14.423  59.480 1.00 . A A . 818 ALA N    1 1 
        8 29393 1 1 123 ALA O    O -26.899 -16.536  61.337 1.00 . A A . 818 ALA O    1 1 
        8 29394 1 1 124 VAL C    C -27.006 -14.957  65.097 1.00 . A A . 819 VAL C    1 1 
        8 29395 1 1 124 VAL CA   C -26.425 -15.158  63.703 1.00 . A A . 819 VAL CA   1 1 
        8 29396 1 1 124 VAL CB   C -25.136 -14.310  63.569 1.00 . A A . 819 VAL CB   1 1 
        8 29397 1 1 124 VAL CG1  C -23.992 -15.167  63.053 1.00 . A A . 819 VAL CG1  1 1 
        8 29398 1 1 124 VAL CG2  C -25.358 -13.103  62.665 1.00 . A A . 819 VAL CG2  1 1 
        8 29399 1 1 124 VAL H    H -27.995 -14.032  62.828 1.00 . A A . 819 VAL H    1 1 
        8 29400 1 1 124 VAL HA   H -26.163 -16.201  63.580 1.00 . A A . 819 VAL HA   1 1 
        8 29401 1 1 124 VAL HB   H -24.867 -13.950  64.550 1.00 . A A . 819 VAL HB   1 1 
        8 29402 1 1 124 VAL HG11 H -23.737 -15.909  63.795 1.00 . A A . 819 VAL HG11 1 1 
        8 29403 1 1 124 VAL HG12 H -24.294 -15.659  62.140 1.00 . A A . 819 VAL HG12 1 1 
        8 29404 1 1 124 VAL HG13 H -23.133 -14.542  62.858 1.00 . A A . 819 VAL HG13 1 1 
        8 29405 1 1 124 VAL HG21 H -25.552 -12.231  63.270 1.00 . A A . 819 VAL HG21 1 1 
        8 29406 1 1 124 VAL HG22 H -24.475 -12.936  62.062 1.00 . A A . 819 VAL HG22 1 1 
        8 29407 1 1 124 VAL HG23 H -26.203 -13.289  62.020 1.00 . A A . 819 VAL HG23 1 1 
        8 29408 1 1 124 VAL N    N -27.423 -14.821  62.689 1.00 . A A . 819 VAL N    1 1 
        8 29409 1 1 124 VAL O    O -27.771 -14.019  65.326 1.00 . A A . 819 VAL O    1 1 
        8 29410 1 1 125 SER C    C -26.067 -16.048  68.399 1.00 . A A . 820 SER C    1 1 
        8 29411 1 1 125 SER CA   C -27.161 -15.732  67.382 1.00 . A A . 820 SER CA   1 1 
        8 29412 1 1 125 SER CB   C -28.355 -16.670  67.587 1.00 . A A . 820 SER CB   1 1 
        8 29413 1 1 125 SER H    H -26.063 -16.589  65.786 1.00 . A A . 820 SER H    1 1 
        8 29414 1 1 125 SER HA   H -27.488 -14.713  67.530 1.00 . A A . 820 SER HA   1 1 
        8 29415 1 1 125 SER HB2  H -28.238 -17.196  68.522 1.00 . A A . 820 SER HB2  1 1 
        8 29416 1 1 125 SER HB3  H -29.265 -16.089  67.612 1.00 . A A . 820 SER HB3  1 1 
        8 29417 1 1 125 SER HG   H -28.664 -17.171  65.704 1.00 . A A . 820 SER HG   1 1 
        8 29418 1 1 125 SER N    N -26.663 -15.842  66.022 1.00 . A A . 820 SER N    1 1 
        8 29419 1 1 125 SER O    O -25.537 -17.157  68.433 1.00 . A A . 820 SER O    1 1 
        8 29420 1 1 125 SER OG   O -28.450 -17.623  66.535 1.00 . A A . 820 SER OG   1 1 
        8 29421 1 1 126 ASP C    C -25.547 -15.909  71.477 1.00 . A A . 821 ASP C    1 1 
        8 29422 1 1 126 ASP CA   C -24.793 -15.260  70.318 1.00 . A A . 821 ASP CA   1 1 
        8 29423 1 1 126 ASP CB   C -24.168 -13.922  70.732 1.00 . A A . 821 ASP CB   1 1 
        8 29424 1 1 126 ASP CG   C -23.967 -13.782  72.228 1.00 . A A . 821 ASP CG   1 1 
        8 29425 1 1 126 ASP H    H -26.099 -14.163  69.060 1.00 . A A . 821 ASP H    1 1 
        8 29426 1 1 126 ASP HA   H -24.016 -15.931  69.985 1.00 . A A . 821 ASP HA   1 1 
        8 29427 1 1 126 ASP HB2  H -23.206 -13.823  70.254 1.00 . A A . 821 ASP HB2  1 1 
        8 29428 1 1 126 ASP HB3  H -24.811 -13.119  70.401 1.00 . A A . 821 ASP HB3  1 1 
        8 29429 1 1 126 ASP N    N -25.718 -15.057  69.207 1.00 . A A . 821 ASP N    1 1 
        8 29430 1 1 126 ASP O    O -26.726 -15.612  71.691 1.00 . A A . 821 ASP O    1 1 
        8 29431 1 1 126 ASP OD1  O -22.974 -14.332  72.747 1.00 . A A . 821 ASP OD1  1 1 
        8 29432 1 1 126 ASP OD2  O -24.813 -13.144  72.890 1.00 . A A . 821 ASP OD2  1 1 
        8 29433 1 1 127 ASN C    C -24.835 -17.886  74.470 1.00 . A A . 822 ASN C    1 1 
        8 29434 1 1 127 ASN CA   C -25.607 -17.636  73.175 1.00 . A A . 822 ASN CA   1 1 
        8 29435 1 1 127 ASN CB   C -25.944 -18.974  72.510 1.00 . A A . 822 ASN CB   1 1 
        8 29436 1 1 127 ASN CG   C -26.994 -19.768  73.263 1.00 . A A . 822 ASN CG   1 1 
        8 29437 1 1 127 ASN H    H -23.912 -16.863  72.147 1.00 . A A . 822 ASN H    1 1 
        8 29438 1 1 127 ASN HA   H -26.530 -17.136  73.418 1.00 . A A . 822 ASN HA   1 1 
        8 29439 1 1 127 ASN HB2  H -26.311 -18.787  71.513 1.00 . A A . 822 ASN HB2  1 1 
        8 29440 1 1 127 ASN HB3  H -25.045 -19.570  72.450 1.00 . A A . 822 ASN HB3  1 1 
        8 29441 1 1 127 ASN HD21 H -26.353 -21.446  72.411 1.00 . A A . 822 ASN HD21 1 1 
        8 29442 1 1 127 ASN HD22 H -27.682 -21.616  73.512 1.00 . A A . 822 ASN HD22 1 1 
        8 29443 1 1 127 ASN N    N -24.888 -16.792  72.224 1.00 . A A . 822 ASN N    1 1 
        8 29444 1 1 127 ASN ND2  N -27.013 -21.073  73.041 1.00 . A A . 822 ASN ND2  1 1 
        8 29445 1 1 127 ASN O    O -25.262 -17.461  75.542 1.00 . A A . 822 ASN O    1 1 
        8 29446 1 1 127 ASN OD1  O -27.790 -19.213  74.026 1.00 . A A . 822 ASN OD1  1 1 
        8 29447 1 1 128 ASP C    C -22.422 -17.997  76.416 1.00 . A A . 823 ASP C    1 1 
        8 29448 1 1 128 ASP CA   C -23.003 -19.100  75.535 1.00 . A A . 823 ASP CA   1 1 
        8 29449 1 1 128 ASP CB   C -21.893 -20.056  75.096 1.00 . A A . 823 ASP CB   1 1 
        8 29450 1 1 128 ASP CG   C -20.862 -20.307  76.184 1.00 . A A . 823 ASP CG   1 1 
        8 29451 1 1 128 ASP H    H -23.324 -18.729  73.478 1.00 . A A . 823 ASP H    1 1 
        8 29452 1 1 128 ASP HA   H -23.721 -19.657  76.118 1.00 . A A . 823 ASP HA   1 1 
        8 29453 1 1 128 ASP HB2  H -22.331 -21.004  74.819 1.00 . A A . 823 ASP HB2  1 1 
        8 29454 1 1 128 ASP HB3  H -21.388 -19.636  74.239 1.00 . A A . 823 ASP HB3  1 1 
        8 29455 1 1 128 ASP N    N -23.705 -18.576  74.364 1.00 . A A . 823 ASP N    1 1 
        8 29456 1 1 128 ASP O    O -21.671 -17.135  75.952 1.00 . A A . 823 ASP O    1 1 
        8 29457 1 1 128 ASP OD1  O -21.204 -20.934  77.209 1.00 . A A . 823 ASP OD1  1 1 
        8 29458 1 1 128 ASP OD2  O -19.699 -19.893  76.005 1.00 . A A . 823 ASP OD2  1 1 
        8 29459 1 1 129 ASP C    C -22.542 -17.733  80.099 1.00 . A A . 824 ASP C    1 1 
        8 29460 1 1 129 ASP CA   C -22.248 -17.162  78.716 1.00 . A A . 824 ASP CA   1 1 
        8 29461 1 1 129 ASP CB   C -22.838 -15.755  78.607 1.00 . A A . 824 ASP CB   1 1 
        8 29462 1 1 129 ASP CG   C -22.335 -14.822  79.699 1.00 . A A . 824 ASP CG   1 1 
        8 29463 1 1 129 ASP H    H -23.451 -18.719  77.954 1.00 . A A . 824 ASP H    1 1 
        8 29464 1 1 129 ASP HA   H -21.179 -17.110  78.580 1.00 . A A . 824 ASP HA   1 1 
        8 29465 1 1 129 ASP HB2  H -22.573 -15.333  77.649 1.00 . A A . 824 ASP HB2  1 1 
        8 29466 1 1 129 ASP HB3  H -23.913 -15.820  78.682 1.00 . A A . 824 ASP HB3  1 1 
        8 29467 1 1 129 ASP N    N -22.788 -18.050  77.691 1.00 . A A . 824 ASP N    1 1 
        8 29468 1 1 129 ASP O    O -23.602 -17.486  80.676 1.00 . A A . 824 ASP O    1 1 
        8 29469 1 1 129 ASP OD1  O -21.124 -14.512  79.711 1.00 . A A . 824 ASP OD1  1 1 
        8 29470 1 1 129 ASP OD2  O -23.140 -14.407  80.564 1.00 . A A . 824 ASP OD2  1 1 
        8 29471 1 1 130 MET C    C -20.628 -18.611  82.830 1.00 . A A . 825 MET C    1 1 
        8 29472 1 1 130 MET CA   C -21.745 -19.119  81.930 1.00 . A A . 825 MET CA   1 1 
        8 29473 1 1 130 MET CB   C -21.711 -20.646  81.849 1.00 . A A . 825 MET CB   1 1 
        8 29474 1 1 130 MET CE   C -23.107 -23.765  81.128 1.00 . A A . 825 MET CE   1 1 
        8 29475 1 1 130 MET CG   C -22.961 -21.310  82.404 1.00 . A A . 825 MET CG   1 1 
        8 29476 1 1 130 MET H    H -20.820 -18.734  80.062 1.00 . A A . 825 MET H    1 1 
        8 29477 1 1 130 MET HA   H -22.693 -18.805  82.341 1.00 . A A . 825 MET HA   1 1 
        8 29478 1 1 130 MET HB2  H -21.604 -20.938  80.814 1.00 . A A . 825 MET HB2  1 1 
        8 29479 1 1 130 MET HB3  H -20.860 -21.008  82.406 1.00 . A A . 825 MET HB3  1 1 
        8 29480 1 1 130 MET HE1  H -23.509 -24.368  80.327 1.00 . A A . 825 MET HE1  1 1 
        8 29481 1 1 130 MET HE2  H -22.045 -23.631  80.979 1.00 . A A . 825 MET HE2  1 1 
        8 29482 1 1 130 MET HE3  H -23.280 -24.258  82.074 1.00 . A A . 825 MET HE3  1 1 
        8 29483 1 1 130 MET HG2  H -22.667 -22.025  83.157 1.00 . A A . 825 MET HG2  1 1 
        8 29484 1 1 130 MET HG3  H -23.585 -20.553  82.853 1.00 . A A . 825 MET HG3  1 1 
        8 29485 1 1 130 MET N    N -21.617 -18.530  80.602 1.00 . A A . 825 MET N    1 1 
        8 29486 1 1 130 MET O    O -19.447 -18.807  82.541 1.00 . A A . 825 MET O    1 1 
        8 29487 1 1 130 MET SD   S -23.915 -22.166  81.133 1.00 . A A . 825 MET SD   1 1 
        8 29488 1 1 131 MET C    C -19.587 -18.152  85.944 1.00 . A A . 826 MET C    1 1 
        8 29489 1 1 131 MET CA   C -20.036 -17.281  84.773 1.00 . A A . 826 MET CA   1 1 
        8 29490 1 1 131 MET CB   C -20.633 -15.975  85.291 1.00 . A A . 826 MET CB   1 1 
        8 29491 1 1 131 MET CE   C -21.575 -12.950  84.955 1.00 . A A . 826 MET CE   1 1 
        8 29492 1 1 131 MET CG   C -19.619 -14.858  85.440 1.00 . A A . 826 MET CG   1 1 
        8 29493 1 1 131 MET H    H -21.950 -17.940  84.162 1.00 . A A . 826 MET H    1 1 
        8 29494 1 1 131 MET HA   H -19.174 -17.049  84.168 1.00 . A A . 826 MET HA   1 1 
        8 29495 1 1 131 MET HB2  H -21.400 -15.648  84.605 1.00 . A A . 826 MET HB2  1 1 
        8 29496 1 1 131 MET HB3  H -21.081 -16.157  86.257 1.00 . A A . 826 MET HB3  1 1 
        8 29497 1 1 131 MET HE1  H -22.098 -13.844  84.651 1.00 . A A . 826 MET HE1  1 1 
        8 29498 1 1 131 MET HE2  H -22.278 -12.252  85.383 1.00 . A A . 826 MET HE2  1 1 
        8 29499 1 1 131 MET HE3  H -21.101 -12.503  84.094 1.00 . A A . 826 MET HE3  1 1 
        8 29500 1 1 131 MET HG2  H -18.813 -15.203  86.069 1.00 . A A . 826 MET HG2  1 1 
        8 29501 1 1 131 MET HG3  H -19.232 -14.612  84.464 1.00 . A A . 826 MET HG3  1 1 
        8 29502 1 1 131 MET N    N -21.003 -17.961  83.920 1.00 . A A . 826 MET N    1 1 
        8 29503 1 1 131 MET O    O -20.389 -18.542  86.800 1.00 . A A . 826 MET O    1 1 
        8 29504 1 1 131 MET SD   S -20.330 -13.373  86.173 1.00 . A A . 826 MET SD   1 1 
        8 29505 1 1 132 ILE C    C -16.697 -18.344  87.822 1.00 . A A . 827 ILE C    1 1 
        8 29506 1 1 132 ILE CA   C -17.694 -19.211  87.059 1.00 . A A . 827 ILE CA   1 1 
        8 29507 1 1 132 ILE CB   C -16.964 -20.465  86.526 1.00 . A A . 827 ILE CB   1 1 
        8 29508 1 1 132 ILE CD1  C -18.965 -21.808  85.653 1.00 . A A . 827 ILE CD1  1 1 
        8 29509 1 1 132 ILE CG1  C -17.695 -21.056  85.310 1.00 . A A . 827 ILE CG1  1 1 
        8 29510 1 1 132 ILE CG2  C -16.814 -21.503  87.628 1.00 . A A . 827 ILE CG2  1 1 
        8 29511 1 1 132 ILE H    H -17.713 -18.115  85.255 1.00 . A A . 827 ILE H    1 1 
        8 29512 1 1 132 ILE HA   H -18.481 -19.526  87.730 1.00 . A A . 827 ILE HA   1 1 
        8 29513 1 1 132 ILE HB   H -15.972 -20.165  86.223 1.00 . A A . 827 ILE HB   1 1 
        8 29514 1 1 132 ILE HD11 H -19.023 -21.949  86.722 1.00 . A A . 827 ILE HD11 1 1 
        8 29515 1 1 132 ILE HD12 H -19.821 -21.239  85.319 1.00 . A A . 827 ILE HD12 1 1 
        8 29516 1 1 132 ILE HD13 H -18.960 -22.769  85.162 1.00 . A A . 827 ILE HD13 1 1 
        8 29517 1 1 132 ILE HG12 H -17.960 -20.256  84.635 1.00 . A A . 827 ILE HG12 1 1 
        8 29518 1 1 132 ILE HG13 H -17.032 -21.742  84.801 1.00 . A A . 827 ILE HG13 1 1 
        8 29519 1 1 132 ILE HG21 H -17.146 -22.464  87.265 1.00 . A A . 827 ILE HG21 1 1 
        8 29520 1 1 132 ILE HG22 H -15.779 -21.567  87.923 1.00 . A A . 827 ILE HG22 1 1 
        8 29521 1 1 132 ILE HG23 H -17.414 -21.214  88.479 1.00 . A A . 827 ILE HG23 1 1 
        8 29522 1 1 132 ILE N    N -18.294 -18.439  85.981 1.00 . A A . 827 ILE N    1 1 
        8 29523 1 1 132 ILE O    O -15.906 -17.620  87.218 1.00 . A A . 827 ILE O    1 1 
        8 29524 1 1 133 LEU C    C -14.926 -18.462  90.802 1.00 . A A . 828 LEU C    1 1 
        8 29525 1 1 133 LEU CA   C -15.868 -17.596  89.976 1.00 . A A . 828 LEU CA   1 1 
        8 29526 1 1 133 LEU CB   C -16.704 -16.700  90.892 1.00 . A A . 828 LEU CB   1 1 
        8 29527 1 1 133 LEU CD1  C -15.595 -14.520  91.471 1.00 . A A . 828 LEU CD1  1 1 
        8 29528 1 1 133 LEU CD2  C -16.695 -15.871  93.255 1.00 . A A . 828 LEU CD2  1 1 
        8 29529 1 1 133 LEU CG   C -15.916 -15.926  91.954 1.00 . A A . 828 LEU CG   1 1 
        8 29530 1 1 133 LEU H    H -17.363 -19.037  89.574 1.00 . A A . 828 LEU H    1 1 
        8 29531 1 1 133 LEU HA   H -15.282 -16.972  89.321 1.00 . A A . 828 LEU HA   1 1 
        8 29532 1 1 133 LEU HB2  H -17.231 -15.986  90.275 1.00 . A A . 828 LEU HB2  1 1 
        8 29533 1 1 133 LEU HB3  H -17.430 -17.320  91.395 1.00 . A A . 828 LEU HB3  1 1 
        8 29534 1 1 133 LEU HD11 H -14.574 -14.485  91.115 1.00 . A A . 828 LEU HD11 1 1 
        8 29535 1 1 133 LEU HD12 H -16.265 -14.254  90.667 1.00 . A A . 828 LEU HD12 1 1 
        8 29536 1 1 133 LEU HD13 H -15.715 -13.824  92.287 1.00 . A A . 828 LEU HD13 1 1 
        8 29537 1 1 133 LEU HD21 H -17.181 -16.821  93.425 1.00 . A A . 828 LEU HD21 1 1 
        8 29538 1 1 133 LEU HD22 H -16.021 -15.661  94.073 1.00 . A A . 828 LEU HD22 1 1 
        8 29539 1 1 133 LEU HD23 H -17.441 -15.092  93.194 1.00 . A A . 828 LEU HD23 1 1 
        8 29540 1 1 133 LEU HG   H -14.981 -16.433  92.143 1.00 . A A . 828 LEU HG   1 1 
        8 29541 1 1 133 LEU N    N -16.737 -18.414  89.144 1.00 . A A . 828 LEU N    1 1 
        8 29542 1 1 133 LEU O    O -15.354 -19.394  91.489 1.00 . A A . 828 LEU O    1 1 
        8 29543 1 1 134 VAL C    C -12.053 -17.974  92.575 1.00 . A A . 829 VAL C    1 1 
        8 29544 1 1 134 VAL CA   C -12.616 -18.852  91.461 1.00 . A A . 829 VAL CA   1 1 
        8 29545 1 1 134 VAL CB   C -11.466 -19.306  90.530 1.00 . A A . 829 VAL CB   1 1 
        8 29546 1 1 134 VAL CG1  C -11.742 -20.695  89.984 1.00 . A A . 829 VAL CG1  1 1 
        8 29547 1 1 134 VAL CG2  C -11.258 -18.316  89.389 1.00 . A A . 829 VAL CG2  1 1 
        8 29548 1 1 134 VAL H    H -13.384 -17.374  90.167 1.00 . A A . 829 VAL H    1 1 
        8 29549 1 1 134 VAL HA   H -13.067 -19.731  91.900 1.00 . A A . 829 VAL HA   1 1 
        8 29550 1 1 134 VAL HB   H -10.556 -19.348  91.111 1.00 . A A . 829 VAL HB   1 1 
        8 29551 1 1 134 VAL HG11 H -11.885 -21.383  90.804 1.00 . A A . 829 VAL HG11 1 1 
        8 29552 1 1 134 VAL HG12 H -12.634 -20.672  89.375 1.00 . A A . 829 VAL HG12 1 1 
        8 29553 1 1 134 VAL HG13 H -10.905 -21.021  89.383 1.00 . A A . 829 VAL HG13 1 1 
        8 29554 1 1 134 VAL HG21 H -10.909 -18.843  88.514 1.00 . A A . 829 VAL HG21 1 1 
        8 29555 1 1 134 VAL HG22 H -12.195 -17.825  89.165 1.00 . A A . 829 VAL HG22 1 1 
        8 29556 1 1 134 VAL HG23 H -10.526 -17.579  89.683 1.00 . A A . 829 VAL HG23 1 1 
        8 29557 1 1 134 VAL N    N -13.646 -18.137  90.729 1.00 . A A . 829 VAL N    1 1 
        8 29558 1 1 134 VAL O    O -11.381 -16.972  92.313 1.00 . A A . 829 VAL O    1 1 
        8 29559 1 1 135 VAL C    C -10.898 -18.393  95.782 1.00 . A A . 830 VAL C    1 1 
        8 29560 1 1 135 VAL CA   C -11.894 -17.580  94.971 1.00 . A A . 830 VAL CA   1 1 
        8 29561 1 1 135 VAL CB   C -13.058 -17.171  95.902 1.00 . A A . 830 VAL CB   1 1 
        8 29562 1 1 135 VAL CG1  C -12.979 -15.688  96.234 1.00 . A A . 830 VAL CG1  1 1 
        8 29563 1 1 135 VAL CG2  C -14.407 -17.518  95.291 1.00 . A A . 830 VAL CG2  1 1 
        8 29564 1 1 135 VAL H    H -12.901 -19.144  93.957 1.00 . A A . 830 VAL H    1 1 
        8 29565 1 1 135 VAL HA   H -11.409 -16.684  94.614 1.00 . A A . 830 VAL HA   1 1 
        8 29566 1 1 135 VAL HB   H -12.957 -17.721  96.826 1.00 . A A . 830 VAL HB   1 1 
        8 29567 1 1 135 VAL HG11 H -12.909 -15.118  95.319 1.00 . A A . 830 VAL HG11 1 1 
        8 29568 1 1 135 VAL HG12 H -13.867 -15.393  96.774 1.00 . A A . 830 VAL HG12 1 1 
        8 29569 1 1 135 VAL HG13 H -12.108 -15.501  96.842 1.00 . A A . 830 VAL HG13 1 1 
        8 29570 1 1 135 VAL HG21 H -14.564 -16.925  94.403 1.00 . A A . 830 VAL HG21 1 1 
        8 29571 1 1 135 VAL HG22 H -14.426 -18.568  95.033 1.00 . A A . 830 VAL HG22 1 1 
        8 29572 1 1 135 VAL HG23 H -15.190 -17.310  96.005 1.00 . A A . 830 VAL HG23 1 1 
        8 29573 1 1 135 VAL N    N -12.353 -18.338  93.814 1.00 . A A . 830 VAL N    1 1 
        8 29574 1 1 135 VAL O    O -11.285 -19.276  96.541 1.00 . A A . 830 VAL O    1 1 
        8 29575 1 1 136 ASP C    C  -8.058 -17.921  97.498 1.00 . A A . 831 ASP C    1 1 
        8 29576 1 1 136 ASP CA   C  -8.589 -18.807  96.383 1.00 . A A . 831 ASP CA   1 1 
        8 29577 1 1 136 ASP CB   C  -7.440 -19.257  95.471 1.00 . A A . 831 ASP CB   1 1 
        8 29578 1 1 136 ASP CG   C  -6.654 -20.441  96.029 1.00 . A A . 831 ASP CG   1 1 
        8 29579 1 1 136 ASP H    H  -9.362 -17.377  95.011 1.00 . A A . 831 ASP H    1 1 
        8 29580 1 1 136 ASP HA   H  -9.048 -19.680  96.825 1.00 . A A . 831 ASP HA   1 1 
        8 29581 1 1 136 ASP HB2  H  -7.844 -19.542  94.510 1.00 . A A . 831 ASP HB2  1 1 
        8 29582 1 1 136 ASP HB3  H  -6.757 -18.431  95.335 1.00 . A A . 831 ASP HB3  1 1 
        8 29583 1 1 136 ASP N    N  -9.619 -18.099  95.627 1.00 . A A . 831 ASP N    1 1 
        8 29584 1 1 136 ASP O    O  -8.175 -16.694  97.439 1.00 . A A . 831 ASP O    1 1 
        8 29585 1 1 136 ASP OD1  O  -6.080 -20.315  97.128 1.00 . A A . 831 ASP OD1  1 1 
        8 29586 1 1 136 ASP OD2  O  -6.619 -21.510  95.385 1.00 . A A . 831 ASP OD2  1 1 
        8 29587 1 1 137 ASP C    C  -5.427 -17.559  99.356 1.00 . A A . 832 ASP C    1 1 
        8 29588 1 1 137 ASP CA   C  -6.903 -17.836  99.635 1.00 . A A . 832 ASP CA   1 1 
        8 29589 1 1 137 ASP CB   C  -7.091 -18.646 100.935 1.00 . A A . 832 ASP CB   1 1 
        8 29590 1 1 137 ASP CG   C  -5.790 -19.144 101.548 1.00 . A A . 832 ASP CG   1 1 
        8 29591 1 1 137 ASP H    H  -7.476 -19.535  98.510 1.00 . A A . 832 ASP H    1 1 
        8 29592 1 1 137 ASP HA   H  -7.419 -16.894  99.732 1.00 . A A . 832 ASP HA   1 1 
        8 29593 1 1 137 ASP HB2  H  -7.589 -18.024 101.665 1.00 . A A . 832 ASP HB2  1 1 
        8 29594 1 1 137 ASP HB3  H  -7.713 -19.503 100.723 1.00 . A A . 832 ASP HB3  1 1 
        8 29595 1 1 137 ASP N    N  -7.497 -18.550  98.515 1.00 . A A . 832 ASP N    1 1 
        8 29596 1 1 137 ASP O    O  -4.834 -16.636  99.924 1.00 . A A . 832 ASP O    1 1 
        8 29597 1 1 137 ASP OD1  O  -5.156 -18.380 102.313 1.00 . A A . 832 ASP OD1  1 1 
        8 29598 1 1 137 ASP OD2  O  -5.388 -20.292 101.253 1.00 . A A . 832 ASP OD2  1 1 
        8 29599 1 1 138 HIS C    C  -3.273 -17.684  96.687 1.00 . A A . 833 HIS C    1 1 
        8 29600 1 1 138 HIS CA   C  -3.436 -18.208  98.112 1.00 . A A . 833 HIS CA   1 1 
        8 29601 1 1 138 HIS CB   C  -2.728 -19.556  98.272 1.00 . A A . 833 HIS CB   1 1 
        8 29602 1 1 138 HIS CD2  C  -2.413 -19.106 100.811 1.00 . A A . 833 HIS CD2  1 1 
        8 29603 1 1 138 HIS CE1  C  -1.548 -21.033 101.374 1.00 . A A . 833 HIS CE1  1 1 
        8 29604 1 1 138 HIS CG   C  -2.333 -19.857  99.687 1.00 . A A . 833 HIS CG   1 1 
        8 29605 1 1 138 HIS H    H  -5.392 -19.022  97.986 1.00 . A A . 833 HIS H    1 1 
        8 29606 1 1 138 HIS HA   H  -2.998 -17.498  98.797 1.00 . A A . 833 HIS HA   1 1 
        8 29607 1 1 138 HIS HB2  H  -3.386 -20.342  97.937 1.00 . A A . 833 HIS HB2  1 1 
        8 29608 1 1 138 HIS HB3  H  -1.832 -19.558  97.670 1.00 . A A . 833 HIS HB3  1 1 
        8 29609 1 1 138 HIS HD1  H  -1.600 -21.831  99.484 1.00 . A A . 833 HIS HD1  1 1 
        8 29610 1 1 138 HIS HD2  H  -2.804 -18.101 100.881 1.00 . A A . 833 HIS HD2  1 1 
        8 29611 1 1 138 HIS HE1  H  -1.117 -21.837 101.953 1.00 . A A . 833 HIS HE1  1 1 
        8 29612 1 1 138 HIS HE2  H  -2.023 -19.643 102.802 1.00 . A A . 833 HIS HE2  1 1 
        8 29613 1 1 138 HIS N    N  -4.847 -18.338  98.452 1.00 . A A . 833 HIS N    1 1 
        8 29614 1 1 138 HIS ND1  N  -1.784 -21.058 100.076 1.00 . A A . 833 HIS ND1  1 1 
        8 29615 1 1 138 HIS NE2  N  -1.918 -19.859 101.843 1.00 . A A . 833 HIS NE2  1 1 
        8 29616 1 1 138 HIS O    O  -3.758 -18.293  95.734 1.00 . A A . 833 HIS O    1 1 
        8 29617 1 1 139 PRO C    C  -1.962 -16.726  94.087 1.00 . A A . 834 PRO C    1 1 
        8 29618 1 1 139 PRO CA   C  -2.426 -15.842  95.248 1.00 . A A . 834 PRO CA   1 1 
        8 29619 1 1 139 PRO CB   C  -1.377 -14.770  95.548 1.00 . A A . 834 PRO CB   1 1 
        8 29620 1 1 139 PRO CD   C  -1.828 -15.867  97.614 1.00 . A A . 834 PRO CD   1 1 
        8 29621 1 1 139 PRO CG   C  -1.487 -14.534  97.010 1.00 . A A . 834 PRO CG   1 1 
        8 29622 1 1 139 PRO HA   H  -3.354 -15.362  94.975 1.00 . A A . 834 PRO HA   1 1 
        8 29623 1 1 139 PRO HB2  H  -0.397 -15.138  95.278 1.00 . A A . 834 PRO HB2  1 1 
        8 29624 1 1 139 PRO HB3  H  -1.600 -13.875  94.985 1.00 . A A . 834 PRO HB3  1 1 
        8 29625 1 1 139 PRO HD2  H  -0.928 -16.406  97.870 1.00 . A A . 834 PRO HD2  1 1 
        8 29626 1 1 139 PRO HD3  H  -2.455 -15.740  98.483 1.00 . A A . 834 PRO HD3  1 1 
        8 29627 1 1 139 PRO HG2  H  -0.545 -14.174  97.396 1.00 . A A . 834 PRO HG2  1 1 
        8 29628 1 1 139 PRO HG3  H  -2.272 -13.822  97.211 1.00 . A A . 834 PRO HG3  1 1 
        8 29629 1 1 139 PRO N    N  -2.561 -16.553  96.532 1.00 . A A . 834 PRO N    1 1 
        8 29630 1 1 139 PRO O    O  -2.519 -16.653  92.985 1.00 . A A . 834 PRO O    1 1 
        8 29631 1 1 140 ILE C    C  -1.345 -19.504  92.862 1.00 . A A . 835 ILE C    1 1 
        8 29632 1 1 140 ILE CA   C  -0.386 -18.384  93.263 1.00 . A A . 835 ILE CA   1 1 
        8 29633 1 1 140 ILE CB   C   1.005 -18.953  93.664 1.00 . A A . 835 ILE CB   1 1 
        8 29634 1 1 140 ILE CD1  C   1.943 -18.346  91.367 1.00 . A A . 835 ILE CD1  1 1 
        8 29635 1 1 140 ILE CG1  C   2.105 -18.242  92.870 1.00 . A A . 835 ILE CG1  1 1 
        8 29636 1 1 140 ILE CG2  C   1.099 -20.464  93.458 1.00 . A A . 835 ILE CG2  1 1 
        8 29637 1 1 140 ILE H    H  -0.594 -17.632  95.240 1.00 . A A . 835 ILE H    1 1 
        8 29638 1 1 140 ILE HA   H  -0.243 -17.744  92.404 1.00 . A A . 835 ILE HA   1 1 
        8 29639 1 1 140 ILE HB   H   1.155 -18.756  94.715 1.00 . A A . 835 ILE HB   1 1 
        8 29640 1 1 140 ILE HD11 H   2.178 -19.351  91.049 1.00 . A A . 835 ILE HD11 1 1 
        8 29641 1 1 140 ILE HD12 H   0.925 -18.112  91.096 1.00 . A A . 835 ILE HD12 1 1 
        8 29642 1 1 140 ILE HD13 H   2.615 -17.651  90.883 1.00 . A A . 835 ILE HD13 1 1 
        8 29643 1 1 140 ILE HG12 H   2.102 -17.195  93.129 1.00 . A A . 835 ILE HG12 1 1 
        8 29644 1 1 140 ILE HG13 H   3.061 -18.669  93.133 1.00 . A A . 835 ILE HG13 1 1 
        8 29645 1 1 140 ILE HG21 H   0.583 -20.970  94.261 1.00 . A A . 835 ILE HG21 1 1 
        8 29646 1 1 140 ILE HG22 H   0.644 -20.729  92.515 1.00 . A A . 835 ILE HG22 1 1 
        8 29647 1 1 140 ILE HG23 H   2.137 -20.762  93.453 1.00 . A A . 835 ILE HG23 1 1 
        8 29648 1 1 140 ILE N    N  -0.955 -17.561  94.327 1.00 . A A . 835 ILE N    1 1 
        8 29649 1 1 140 ILE O    O  -1.508 -19.797  91.675 1.00 . A A . 835 ILE O    1 1 
        8 29650 1 1 141 ASN C    C  -4.176 -20.566  92.868 1.00 . A A . 836 ASN C    1 1 
        8 29651 1 1 141 ASN CA   C  -2.966 -21.158  93.568 1.00 . A A . 836 ASN CA   1 1 
        8 29652 1 1 141 ASN CB   C  -3.391 -21.861  94.856 1.00 . A A . 836 ASN CB   1 1 
        8 29653 1 1 141 ASN CG   C  -3.817 -23.296  94.613 1.00 . A A . 836 ASN CG   1 1 
        8 29654 1 1 141 ASN H    H  -1.835 -19.835  94.773 1.00 . A A . 836 ASN H    1 1 
        8 29655 1 1 141 ASN HA   H  -2.496 -21.876  92.912 1.00 . A A . 836 ASN HA   1 1 
        8 29656 1 1 141 ASN HB2  H  -2.563 -21.860  95.549 1.00 . A A . 836 ASN HB2  1 1 
        8 29657 1 1 141 ASN HB3  H  -4.221 -21.326  95.293 1.00 . A A . 836 ASN HB3  1 1 
        8 29658 1 1 141 ASN HD21 H  -5.737 -22.774  94.774 1.00 . A A . 836 ASN HD21 1 1 
        8 29659 1 1 141 ASN HD22 H  -5.425 -24.458  94.476 1.00 . A A . 836 ASN HD22 1 1 
        8 29660 1 1 141 ASN N    N  -1.999 -20.106  93.846 1.00 . A A . 836 ASN N    1 1 
        8 29661 1 1 141 ASN ND2  N  -5.118 -23.537  94.619 1.00 . A A . 836 ASN ND2  1 1 
        8 29662 1 1 141 ASN O    O  -4.749 -21.175  91.964 1.00 . A A . 836 ASN O    1 1 
        8 29663 1 1 141 ASN OD1  O  -2.982 -24.181  94.427 1.00 . A A . 836 ASN OD1  1 1 
        8 29664 1 1 142 ARG C    C  -5.406 -18.474  91.171 1.00 . A A . 837 ARG C    1 1 
        8 29665 1 1 142 ARG CA   C  -5.621 -18.606  92.674 1.00 . A A . 837 ARG CA   1 1 
        8 29666 1 1 142 ARG CB   C  -5.716 -17.220  93.322 1.00 . A A . 837 ARG CB   1 1 
        8 29667 1 1 142 ARG CD   C  -6.050 -14.863  92.523 1.00 . A A . 837 ARG CD   1 1 
        8 29668 1 1 142 ARG CG   C  -6.646 -16.259  92.603 1.00 . A A . 837 ARG CG   1 1 
        8 29669 1 1 142 ARG CZ   C  -4.596 -14.443  90.565 1.00 . A A . 837 ARG CZ   1 1 
        8 29670 1 1 142 ARG H    H  -4.064 -18.965  94.053 1.00 . A A . 837 ARG H    1 1 
        8 29671 1 1 142 ARG HA   H  -6.540 -19.144  92.853 1.00 . A A . 837 ARG HA   1 1 
        8 29672 1 1 142 ARG HB2  H  -6.069 -17.333  94.336 1.00 . A A . 837 ARG HB2  1 1 
        8 29673 1 1 142 ARG HB3  H  -4.730 -16.780  93.344 1.00 . A A . 837 ARG HB3  1 1 
        8 29674 1 1 142 ARG HD2  H  -6.738 -14.223  91.993 1.00 . A A . 837 ARG HD2  1 1 
        8 29675 1 1 142 ARG HD3  H  -5.911 -14.490  93.525 1.00 . A A . 837 ARG HD3  1 1 
        8 29676 1 1 142 ARG HE   H  -3.970 -15.140  92.336 1.00 . A A . 837 ARG HE   1 1 
        8 29677 1 1 142 ARG HG2  H  -6.818 -16.622  91.602 1.00 . A A . 837 ARG HG2  1 1 
        8 29678 1 1 142 ARG HG3  H  -7.581 -16.212  93.138 1.00 . A A . 837 ARG HG3  1 1 
        8 29679 1 1 142 ARG HH11 H  -6.560 -14.078  90.227 1.00 . A A . 837 ARG HH11 1 1 
        8 29680 1 1 142 ARG HH12 H  -5.506 -13.764  88.885 1.00 . A A . 837 ARG HH12 1 1 
        8 29681 1 1 142 ARG HH21 H  -2.581 -14.693  90.569 1.00 . A A . 837 ARG HH21 1 1 
        8 29682 1 1 142 ARG HH22 H  -3.265 -14.114  89.072 1.00 . A A . 837 ARG HH22 1 1 
        8 29683 1 1 142 ARG N    N  -4.537 -19.358  93.285 1.00 . A A . 837 ARG N    1 1 
        8 29684 1 1 142 ARG NE   N  -4.760 -14.846  91.826 1.00 . A A . 837 ARG NE   1 1 
        8 29685 1 1 142 ARG NH1  N  -5.640 -14.066  89.836 1.00 . A A . 837 ARG NH1  1 1 
        8 29686 1 1 142 ARG NH2  N  -3.385 -14.416  90.028 1.00 . A A . 837 ARG NH2  1 1 
        8 29687 1 1 142 ARG O    O  -6.331 -18.660  90.380 1.00 . A A . 837 ARG O    1 1 
        8 29688 1 1 143 ARG C    C  -3.976 -19.388  88.673 1.00 . A A . 838 ARG C    1 1 
        8 29689 1 1 143 ARG CA   C  -3.838 -18.038  89.371 1.00 . A A . 838 ARG CA   1 1 
        8 29690 1 1 143 ARG CB   C  -2.416 -17.458  89.206 1.00 . A A . 838 ARG CB   1 1 
        8 29691 1 1 143 ARG CD   C  -1.667 -18.308  86.947 1.00 . A A . 838 ARG CD   1 1 
        8 29692 1 1 143 ARG CG   C  -1.425 -18.343  88.450 1.00 . A A . 838 ARG CG   1 1 
        8 29693 1 1 143 ARG CZ   C  -0.091 -18.403  85.050 1.00 . A A . 838 ARG CZ   1 1 
        8 29694 1 1 143 ARG H    H  -3.479 -18.016  91.457 1.00 . A A . 838 ARG H    1 1 
        8 29695 1 1 143 ARG HA   H  -4.547 -17.352  88.930 1.00 . A A . 838 ARG HA   1 1 
        8 29696 1 1 143 ARG HB2  H  -2.491 -16.520  88.679 1.00 . A A . 838 ARG HB2  1 1 
        8 29697 1 1 143 ARG HB3  H  -2.012 -17.267  90.191 1.00 . A A . 838 ARG HB3  1 1 
        8 29698 1 1 143 ARG HD2  H  -2.570 -18.869  86.739 1.00 . A A . 838 ARG HD2  1 1 
        8 29699 1 1 143 ARG HD3  H  -1.798 -17.281  86.638 1.00 . A A . 838 ARG HD3  1 1 
        8 29700 1 1 143 ARG HE   H  -0.153 -19.714  86.559 1.00 . A A . 838 ARG HE   1 1 
        8 29701 1 1 143 ARG HG2  H  -0.424 -17.990  88.649 1.00 . A A . 838 ARG HG2  1 1 
        8 29702 1 1 143 ARG HG3  H  -1.525 -19.359  88.800 1.00 . A A . 838 ARG HG3  1 1 
        8 29703 1 1 143 ARG HH11 H  -1.395 -16.860  84.964 1.00 . A A . 838 ARG HH11 1 1 
        8 29704 1 1 143 ARG HH12 H  -0.262 -16.943  83.652 1.00 . A A . 838 ARG HH12 1 1 
        8 29705 1 1 143 ARG HH21 H   1.317 -19.840  84.830 1.00 . A A . 838 ARG HH21 1 1 
        8 29706 1 1 143 ARG HH22 H   1.270 -18.646  83.569 1.00 . A A . 838 ARG HH22 1 1 
        8 29707 1 1 143 ARG N    N  -4.175 -18.164  90.780 1.00 . A A . 838 ARG N    1 1 
        8 29708 1 1 143 ARG NE   N  -0.563 -18.899  86.191 1.00 . A A . 838 ARG NE   1 1 
        8 29709 1 1 143 ARG NH1  N  -0.628 -17.317  84.515 1.00 . A A . 838 ARG NH1  1 1 
        8 29710 1 1 143 ARG NH2  N   0.914 -19.011  84.435 1.00 . A A . 838 ARG NH2  1 1 
        8 29711 1 1 143 ARG O    O  -4.431 -19.465  87.533 1.00 . A A . 838 ARG O    1 1 
        8 29712 1 1 144 LEU C    C  -5.018 -22.206  88.378 1.00 . A A . 839 LEU C    1 1 
        8 29713 1 1 144 LEU CA   C  -3.609 -21.783  88.801 1.00 . A A . 839 LEU CA   1 1 
        8 29714 1 1 144 LEU CB   C  -3.030 -22.776  89.803 1.00 . A A . 839 LEU CB   1 1 
        8 29715 1 1 144 LEU CD1  C  -1.754 -24.522  88.531 1.00 . A A . 839 LEU CD1  1 1 
        8 29716 1 1 144 LEU CD2  C  -3.094 -25.174  90.541 1.00 . A A . 839 LEU CD2  1 1 
        8 29717 1 1 144 LEU CG   C  -3.008 -24.237  89.346 1.00 . A A . 839 LEU CG   1 1 
        8 29718 1 1 144 LEU H    H  -3.304 -20.323  90.302 1.00 . A A . 839 LEU H    1 1 
        8 29719 1 1 144 LEU HA   H  -2.977 -21.769  87.923 1.00 . A A . 839 LEU HA   1 1 
        8 29720 1 1 144 LEU HB2  H  -2.016 -22.478  90.027 1.00 . A A . 839 LEU HB2  1 1 
        8 29721 1 1 144 LEU HB3  H  -3.612 -22.711  90.707 1.00 . A A . 839 LEU HB3  1 1 
        8 29722 1 1 144 LEU HD11 H  -1.351 -25.484  88.814 1.00 . A A . 839 LEU HD11 1 1 
        8 29723 1 1 144 LEU HD12 H  -2.001 -24.531  87.479 1.00 . A A . 839 LEU HD12 1 1 
        8 29724 1 1 144 LEU HD13 H  -1.019 -23.754  88.722 1.00 . A A . 839 LEU HD13 1 1 
        8 29725 1 1 144 LEU HD21 H  -3.673 -26.046  90.276 1.00 . A A . 839 LEU HD21 1 1 
        8 29726 1 1 144 LEU HD22 H  -2.100 -25.476  90.833 1.00 . A A . 839 LEU HD22 1 1 
        8 29727 1 1 144 LEU HD23 H  -3.570 -24.663  91.365 1.00 . A A . 839 LEU HD23 1 1 
        8 29728 1 1 144 LEU HG   H  -3.867 -24.420  88.713 1.00 . A A . 839 LEU HG   1 1 
        8 29729 1 1 144 LEU N    N  -3.599 -20.445  89.371 1.00 . A A . 839 LEU N    1 1 
        8 29730 1 1 144 LEU O    O  -5.218 -22.663  87.252 1.00 . A A . 839 LEU O    1 1 
        8 29731 1 1 145 LEU C    C  -7.968 -21.460  87.921 1.00 . A A . 840 LEU C    1 1 
        8 29732 1 1 145 LEU CA   C  -7.378 -22.424  88.939 1.00 . A A . 840 LEU CA   1 1 
        8 29733 1 1 145 LEU CB   C  -8.277 -22.464  90.182 1.00 . A A . 840 LEU CB   1 1 
        8 29734 1 1 145 LEU CD1  C  -8.618 -20.885  92.095 1.00 . A A . 840 LEU CD1  1 1 
        8 29735 1 1 145 LEU CD2  C  -7.338 -23.002  92.430 1.00 . A A . 840 LEU CD2  1 1 
        8 29736 1 1 145 LEU CG   C  -7.671 -21.886  91.454 1.00 . A A . 840 LEU CG   1 1 
        8 29737 1 1 145 LEU H    H  -5.790 -21.690  90.160 1.00 . A A . 840 LEU H    1 1 
        8 29738 1 1 145 LEU HA   H  -7.350 -23.410  88.499 1.00 . A A . 840 LEU HA   1 1 
        8 29739 1 1 145 LEU HB2  H  -9.179 -21.914  89.962 1.00 . A A . 840 LEU HB2  1 1 
        8 29740 1 1 145 LEU HB3  H  -8.543 -23.492  90.374 1.00 . A A . 840 LEU HB3  1 1 
        8 29741 1 1 145 LEU HD11 H  -8.182 -20.516  93.013 1.00 . A A . 840 LEU HD11 1 1 
        8 29742 1 1 145 LEU HD12 H  -8.782 -20.061  91.418 1.00 . A A . 840 LEU HD12 1 1 
        8 29743 1 1 145 LEU HD13 H  -9.559 -21.368  92.312 1.00 . A A . 840 LEU HD13 1 1 
        8 29744 1 1 145 LEU HD21 H  -6.329 -22.872  92.793 1.00 . A A . 840 LEU HD21 1 1 
        8 29745 1 1 145 LEU HD22 H  -8.025 -22.971  93.261 1.00 . A A . 840 LEU HD22 1 1 
        8 29746 1 1 145 LEU HD23 H  -7.420 -23.957  91.930 1.00 . A A . 840 LEU HD23 1 1 
        8 29747 1 1 145 LEU HG   H  -6.757 -21.370  91.204 1.00 . A A . 840 LEU HG   1 1 
        8 29748 1 1 145 LEU N    N  -5.998 -22.052  89.269 1.00 . A A . 840 LEU N    1 1 
        8 29749 1 1 145 LEU O    O  -8.743 -21.859  87.052 1.00 . A A . 840 LEU O    1 1 
        8 29750 1 1 146 ALA C    C  -7.654 -19.462  85.685 1.00 . A A . 841 ALA C    1 1 
        8 29751 1 1 146 ALA CA   C  -8.094 -19.169  87.116 1.00 . A A . 841 ALA CA   1 1 
        8 29752 1 1 146 ALA CB   C  -7.618 -17.791  87.544 1.00 . A A . 841 ALA CB   1 1 
        8 29753 1 1 146 ALA H    H  -6.976 -19.930  88.742 1.00 . A A . 841 ALA H    1 1 
        8 29754 1 1 146 ALA HA   H  -9.171 -19.186  87.166 1.00 . A A . 841 ALA HA   1 1 
        8 29755 1 1 146 ALA HB1  H  -6.668 -17.575  87.076 1.00 . A A . 841 ALA HB1  1 1 
        8 29756 1 1 146 ALA HB2  H  -8.343 -17.049  87.242 1.00 . A A . 841 ALA HB2  1 1 
        8 29757 1 1 146 ALA HB3  H  -7.504 -17.767  88.618 1.00 . A A . 841 ALA HB3  1 1 
        8 29758 1 1 146 ALA N    N  -7.596 -20.188  88.028 1.00 . A A . 841 ALA N    1 1 
        8 29759 1 1 146 ALA O    O  -8.415 -19.275  84.734 1.00 . A A . 841 ALA O    1 1 
        8 29760 1 1 147 ASP C    C  -6.541 -21.508  83.683 1.00 . A A . 842 ASP C    1 1 
        8 29761 1 1 147 ASP CA   C  -5.873 -20.257  84.237 1.00 . A A . 842 ASP CA   1 1 
        8 29762 1 1 147 ASP CB   C  -4.363 -20.470  84.323 1.00 . A A . 842 ASP CB   1 1 
        8 29763 1 1 147 ASP CG   C  -3.695 -20.384  82.967 1.00 . A A . 842 ASP CG   1 1 
        8 29764 1 1 147 ASP H    H  -5.857 -20.031  86.343 1.00 . A A . 842 ASP H    1 1 
        8 29765 1 1 147 ASP HA   H  -6.077 -19.430  83.573 1.00 . A A . 842 ASP HA   1 1 
        8 29766 1 1 147 ASP HB2  H  -3.936 -19.716  84.966 1.00 . A A . 842 ASP HB2  1 1 
        8 29767 1 1 147 ASP HB3  H  -4.167 -21.446  84.740 1.00 . A A . 842 ASP HB3  1 1 
        8 29768 1 1 147 ASP N    N  -6.419 -19.922  85.543 1.00 . A A . 842 ASP N    1 1 
        8 29769 1 1 147 ASP O    O  -6.877 -21.568  82.502 1.00 . A A . 842 ASP O    1 1 
        8 29770 1 1 147 ASP OD1  O  -3.728 -19.299  82.352 1.00 . A A . 842 ASP OD1  1 1 
        8 29771 1 1 147 ASP OD2  O  -3.134 -21.400  82.509 1.00 . A A . 842 ASP OD2  1 1 
        8 29772 1 1 148 GLN C    C  -8.817 -23.409  83.636 1.00 . A A . 843 GLN C    1 1 
        8 29773 1 1 148 GLN CA   C  -7.429 -23.732  84.178 1.00 . A A . 843 GLN CA   1 1 
        8 29774 1 1 148 GLN CB   C  -7.552 -24.661  85.389 1.00 . A A . 843 GLN CB   1 1 
        8 29775 1 1 148 GLN CD   C  -6.299 -26.172  86.974 1.00 . A A . 843 GLN CD   1 1 
        8 29776 1 1 148 GLN CG   C  -6.354 -25.573  85.584 1.00 . A A . 843 GLN CG   1 1 
        8 29777 1 1 148 GLN H    H  -6.382 -22.417  85.461 1.00 . A A . 843 GLN H    1 1 
        8 29778 1 1 148 GLN HA   H  -6.857 -24.226  83.407 1.00 . A A . 843 GLN HA   1 1 
        8 29779 1 1 148 GLN HB2  H  -7.664 -24.058  86.278 1.00 . A A . 843 GLN HB2  1 1 
        8 29780 1 1 148 GLN HB3  H  -8.430 -25.278  85.270 1.00 . A A . 843 GLN HB3  1 1 
        8 29781 1 1 148 GLN HE21 H  -5.388 -24.546  87.653 1.00 . A A . 843 GLN HE21 1 1 
        8 29782 1 1 148 GLN HE22 H  -5.682 -25.791  88.818 1.00 . A A . 843 GLN HE22 1 1 
        8 29783 1 1 148 GLN HG2  H  -6.410 -26.378  84.866 1.00 . A A . 843 GLN HG2  1 1 
        8 29784 1 1 148 GLN HG3  H  -5.451 -25.005  85.416 1.00 . A A . 843 GLN HG3  1 1 
        8 29785 1 1 148 GLN N    N  -6.731 -22.506  84.549 1.00 . A A . 843 GLN N    1 1 
        8 29786 1 1 148 GLN NE2  N  -5.733 -25.430  87.909 1.00 . A A . 843 GLN NE2  1 1 
        8 29787 1 1 148 GLN O    O  -9.201 -23.873  82.563 1.00 . A A . 843 GLN O    1 1 
        8 29788 1 1 148 GLN OE1  O  -6.760 -27.287  87.205 1.00 . A A . 843 GLN OE1  1 1 
        8 29789 1 1 149 LEU C    C -10.843 -21.418  82.644 1.00 . A A . 844 LEU C    1 1 
        8 29790 1 1 149 LEU CA   C -10.884 -22.156  83.981 1.00 . A A . 844 LEU CA   1 1 
        8 29791 1 1 149 LEU CB   C -11.485 -21.254  85.060 1.00 . A A . 844 LEU CB   1 1 
        8 29792 1 1 149 LEU CD1  C -13.031 -22.229  86.772 1.00 . A A . 844 LEU CD1  1 1 
        8 29793 1 1 149 LEU CD2  C -13.763 -20.280  85.391 1.00 . A A . 844 LEU CD2  1 1 
        8 29794 1 1 149 LEU CG   C -12.941 -21.556  85.412 1.00 . A A . 844 LEU CG   1 1 
        8 29795 1 1 149 LEU H    H  -9.186 -22.276  85.240 1.00 . A A . 844 LEU H    1 1 
        8 29796 1 1 149 LEU HA   H -11.500 -23.036  83.875 1.00 . A A . 844 LEU HA   1 1 
        8 29797 1 1 149 LEU HB2  H -10.891 -21.356  85.956 1.00 . A A . 844 LEU HB2  1 1 
        8 29798 1 1 149 LEU HB3  H -11.425 -20.231  84.721 1.00 . A A . 844 LEU HB3  1 1 
        8 29799 1 1 149 LEU HD11 H -13.990 -22.012  87.217 1.00 . A A . 844 LEU HD11 1 1 
        8 29800 1 1 149 LEU HD12 H -12.924 -23.297  86.651 1.00 . A A . 844 LEU HD12 1 1 
        8 29801 1 1 149 LEU HD13 H -12.243 -21.857  87.411 1.00 . A A . 844 LEU HD13 1 1 
        8 29802 1 1 149 LEU HD21 H -13.860 -19.897  86.396 1.00 . A A . 844 LEU HD21 1 1 
        8 29803 1 1 149 LEU HD22 H -13.271 -19.544  84.771 1.00 . A A . 844 LEU HD22 1 1 
        8 29804 1 1 149 LEU HD23 H -14.744 -20.491  84.988 1.00 . A A . 844 LEU HD23 1 1 
        8 29805 1 1 149 LEU HG   H -13.349 -22.231  84.675 1.00 . A A . 844 LEU HG   1 1 
        8 29806 1 1 149 LEU N    N  -9.549 -22.589  84.381 1.00 . A A . 844 LEU N    1 1 
        8 29807 1 1 149 LEU O    O -11.707 -21.613  81.787 1.00 . A A . 844 LEU O    1 1 
        8 29808 1 1 150 GLY C    C  -9.338 -20.747  80.048 1.00 . A A . 845 GLY C    1 1 
        8 29809 1 1 150 GLY CA   C  -9.670 -19.847  81.223 1.00 . A A . 845 GLY CA   1 1 
        8 29810 1 1 150 GLY H    H  -9.169 -20.462  83.187 1.00 . A A . 845 GLY H    1 1 
        8 29811 1 1 150 GLY HA2  H -10.595 -19.326  81.014 1.00 . A A . 845 GLY HA2  1 1 
        8 29812 1 1 150 GLY HA3  H  -8.879 -19.123  81.343 1.00 . A A . 845 GLY HA3  1 1 
        8 29813 1 1 150 GLY N    N  -9.823 -20.586  82.463 1.00 . A A . 845 GLY N    1 1 
        8 29814 1 1 150 GLY O    O  -9.599 -20.401  78.895 1.00 . A A . 845 GLY O    1 1 
        8 29815 1 1 151 SER C    C  -9.615 -23.764  78.985 1.00 . A A . 846 SER C    1 1 
        8 29816 1 1 151 SER CA   C  -8.422 -22.862  79.297 1.00 . A A . 846 SER CA   1 1 
        8 29817 1 1 151 SER CB   C  -7.218 -23.702  79.731 1.00 . A A . 846 SER CB   1 1 
        8 29818 1 1 151 SER H    H  -8.569 -22.119  81.274 1.00 . A A . 846 SER H    1 1 
        8 29819 1 1 151 SER HA   H  -8.160 -22.305  78.409 1.00 . A A . 846 SER HA   1 1 
        8 29820 1 1 151 SER HB2  H  -7.532 -24.418  80.476 1.00 . A A . 846 SER HB2  1 1 
        8 29821 1 1 151 SER HB3  H  -6.822 -24.226  78.874 1.00 . A A . 846 SER HB3  1 1 
        8 29822 1 1 151 SER HG   H  -6.565 -22.351  81.001 1.00 . A A . 846 SER HG   1 1 
        8 29823 1 1 151 SER N    N  -8.764 -21.902  80.337 1.00 . A A . 846 SER N    1 1 
        8 29824 1 1 151 SER O    O  -9.738 -24.291  77.877 1.00 . A A . 846 SER O    1 1 
        8 29825 1 1 151 SER OG   O  -6.195 -22.886  80.283 1.00 . A A . 846 SER OG   1 1 
        8 29826 1 1 152 LEU C    C -12.656 -24.112  78.809 1.00 . A A . 847 LEU C    1 1 
        8 29827 1 1 152 LEU CA   C -11.691 -24.750  79.803 1.00 . A A . 847 LEU CA   1 1 
        8 29828 1 1 152 LEU CB   C -12.386 -24.953  81.151 1.00 . A A . 847 LEU CB   1 1 
        8 29829 1 1 152 LEU CD1  C -11.134 -26.552  82.622 1.00 . A A . 847 LEU CD1  1 1 
        8 29830 1 1 152 LEU CD2  C -13.624 -26.720  82.422 1.00 . A A . 847 LEU CD2  1 1 
        8 29831 1 1 152 LEU CG   C -12.330 -26.380  81.696 1.00 . A A . 847 LEU CG   1 1 
        8 29832 1 1 152 LEU H    H -10.332 -23.499  80.833 1.00 . A A . 847 LEU H    1 1 
        8 29833 1 1 152 LEU HA   H -11.382 -25.711  79.419 1.00 . A A . 847 LEU HA   1 1 
        8 29834 1 1 152 LEU HB2  H -11.924 -24.295  81.874 1.00 . A A . 847 LEU HB2  1 1 
        8 29835 1 1 152 LEU HB3  H -13.424 -24.672  81.046 1.00 . A A . 847 LEU HB3  1 1 
        8 29836 1 1 152 LEU HD11 H -10.448 -27.269  82.195 1.00 . A A . 847 LEU HD11 1 1 
        8 29837 1 1 152 LEU HD12 H -10.633 -25.601  82.742 1.00 . A A . 847 LEU HD12 1 1 
        8 29838 1 1 152 LEU HD13 H -11.470 -26.904  83.585 1.00 . A A . 847 LEU HD13 1 1 
        8 29839 1 1 152 LEU HD21 H -13.595 -27.751  82.742 1.00 . A A . 847 LEU HD21 1 1 
        8 29840 1 1 152 LEU HD22 H -13.733 -26.078  83.283 1.00 . A A . 847 LEU HD22 1 1 
        8 29841 1 1 152 LEU HD23 H -14.460 -26.574  81.754 1.00 . A A . 847 LEU HD23 1 1 
        8 29842 1 1 152 LEU HG   H -12.214 -27.068  80.872 1.00 . A A . 847 LEU HG   1 1 
        8 29843 1 1 152 LEU N    N -10.497 -23.930  79.967 1.00 . A A . 847 LEU N    1 1 
        8 29844 1 1 152 LEU O    O -13.374 -24.809  78.096 1.00 . A A . 847 LEU O    1 1 
        8 29845 1 1 153 GLY C    C -14.815 -21.628  78.467 1.00 . A A . 848 GLY C    1 1 
        8 29846 1 1 153 GLY CA   C -13.516 -22.081  77.833 1.00 . A A . 848 GLY CA   1 1 
        8 29847 1 1 153 GLY H    H -12.078 -22.287  79.372 1.00 . A A . 848 GLY H    1 1 
        8 29848 1 1 153 GLY HA2  H -12.987 -21.217  77.460 1.00 . A A . 848 GLY HA2  1 1 
        8 29849 1 1 153 GLY HA3  H -13.743 -22.735  77.003 1.00 . A A . 848 GLY HA3  1 1 
        8 29850 1 1 153 GLY N    N -12.660 -22.788  78.767 1.00 . A A . 848 GLY N    1 1 
        8 29851 1 1 153 GLY O    O -15.901 -21.906  77.958 1.00 . A A . 848 GLY O    1 1 
        8 29852 1 1 154 TYR C    C -15.607 -18.960  80.690 1.00 . A A . 849 TYR C    1 1 
        8 29853 1 1 154 TYR CA   C -15.862 -20.408  80.295 1.00 . A A . 849 TYR CA   1 1 
        8 29854 1 1 154 TYR CB   C -16.160 -21.240  81.547 1.00 . A A . 849 TYR CB   1 1 
        8 29855 1 1 154 TYR CD1  C -18.214 -22.626  81.059 1.00 . A A . 849 TYR CD1  1 1 
        8 29856 1 1 154 TYR CD2  C -16.110 -23.740  81.194 1.00 . A A . 849 TYR CD2  1 1 
        8 29857 1 1 154 TYR CE1  C -18.839 -23.831  80.794 1.00 . A A . 849 TYR CE1  1 1 
        8 29858 1 1 154 TYR CE2  C -16.727 -24.947  80.931 1.00 . A A . 849 TYR CE2  1 1 
        8 29859 1 1 154 TYR CG   C -16.841 -22.561  81.261 1.00 . A A . 849 TYR CG   1 1 
        8 29860 1 1 154 TYR CZ   C -18.092 -24.987  80.731 1.00 . A A . 849 TYR CZ   1 1 
        8 29861 1 1 154 TYR H    H -13.809 -20.771  79.960 1.00 . A A . 849 TYR H    1 1 
        8 29862 1 1 154 TYR HA   H -16.710 -20.448  79.626 1.00 . A A . 849 TYR HA   1 1 
        8 29863 1 1 154 TYR HB2  H -15.236 -21.449  82.060 1.00 . A A . 849 TYR HB2  1 1 
        8 29864 1 1 154 TYR HB3  H -16.806 -20.670  82.201 1.00 . A A . 849 TYR HB3  1 1 
        8 29865 1 1 154 TYR HD1  H -18.796 -21.718  81.107 1.00 . A A . 849 TYR HD1  1 1 
        8 29866 1 1 154 TYR HD2  H -15.041 -23.707  81.353 1.00 . A A . 849 TYR HD2  1 1 
        8 29867 1 1 154 TYR HE1  H -19.908 -23.861  80.640 1.00 . A A . 849 TYR HE1  1 1 
        8 29868 1 1 154 TYR HE2  H -16.143 -25.852  80.880 1.00 . A A . 849 TYR HE2  1 1 
        8 29869 1 1 154 TYR HH   H -18.716 -26.339  79.517 1.00 . A A . 849 TYR HH   1 1 
        8 29870 1 1 154 TYR N    N -14.701 -20.938  79.593 1.00 . A A . 849 TYR N    1 1 
        8 29871 1 1 154 TYR O    O -14.506 -18.450  80.491 1.00 . A A . 849 TYR O    1 1 
        8 29872 1 1 154 TYR OH   O -18.710 -26.187  80.466 1.00 . A A . 849 TYR OH   1 1 
        8 29873 1 1 155 GLN C    C -15.812 -16.990  83.122 1.00 . A A . 850 GLN C    1 1 
        8 29874 1 1 155 GLN CA   C -16.456 -16.948  81.744 1.00 . A A . 850 GLN CA   1 1 
        8 29875 1 1 155 GLN CB   C -17.813 -16.246  81.817 1.00 . A A . 850 GLN CB   1 1 
        8 29876 1 1 155 GLN CD   C -18.206 -13.768  81.714 1.00 . A A . 850 GLN CD   1 1 
        8 29877 1 1 155 GLN CG   C -17.911 -15.023  80.929 1.00 . A A . 850 GLN CG   1 1 
        8 29878 1 1 155 GLN H    H -17.492 -18.741  81.319 1.00 . A A . 850 GLN H    1 1 
        8 29879 1 1 155 GLN HA   H -15.812 -16.407  81.066 1.00 . A A . 850 GLN HA   1 1 
        8 29880 1 1 155 GLN HB2  H -18.581 -16.943  81.520 1.00 . A A . 850 GLN HB2  1 1 
        8 29881 1 1 155 GLN HB3  H -17.993 -15.938  82.838 1.00 . A A . 850 GLN HB3  1 1 
        8 29882 1 1 155 GLN HE21 H -20.116 -13.852  81.171 1.00 . A A . 850 GLN HE21 1 1 
        8 29883 1 1 155 GLN HE22 H -19.673 -12.523  82.197 1.00 . A A . 850 GLN HE22 1 1 
        8 29884 1 1 155 GLN HG2  H -16.974 -14.893  80.412 1.00 . A A . 850 GLN HG2  1 1 
        8 29885 1 1 155 GLN HG3  H -18.702 -15.176  80.209 1.00 . A A . 850 GLN HG3  1 1 
        8 29886 1 1 155 GLN N    N -16.618 -18.303  81.241 1.00 . A A . 850 GLN N    1 1 
        8 29887 1 1 155 GLN NE2  N -19.454 -13.337  81.693 1.00 . A A . 850 GLN NE2  1 1 
        8 29888 1 1 155 GLN O    O -16.446 -17.378  84.099 1.00 . A A . 850 GLN O    1 1 
        8 29889 1 1 155 GLN OE1  O -17.318 -13.192  82.341 1.00 . A A . 850 GLN OE1  1 1 
        8 29890 1 1 156 CYS C    C -13.791 -15.388  85.207 1.00 . A A . 851 CYS C    1 1 
        8 29891 1 1 156 CYS CA   C -13.800 -16.701  84.434 1.00 . A A . 851 CYS CA   1 1 
        8 29892 1 1 156 CYS CB   C -12.364 -17.141  84.139 1.00 . A A . 851 CYS CB   1 1 
        8 29893 1 1 156 CYS H    H -14.121 -16.210  82.404 1.00 . A A . 851 CYS H    1 1 
        8 29894 1 1 156 CYS HA   H -14.276 -17.455  85.042 1.00 . A A . 851 CYS HA   1 1 
        8 29895 1 1 156 CYS HB2  H -11.682 -16.447  84.607 1.00 . A A . 851 CYS HB2  1 1 
        8 29896 1 1 156 CYS HB3  H -12.207 -18.126  84.555 1.00 . A A . 851 CYS HB3  1 1 
        8 29897 1 1 156 CYS HG   H -10.683 -16.845  82.242 1.00 . A A . 851 CYS HG   1 1 
        8 29898 1 1 156 CYS N    N -14.555 -16.589  83.197 1.00 . A A . 851 CYS N    1 1 
        8 29899 1 1 156 CYS O    O -13.509 -14.328  84.646 1.00 . A A . 851 CYS O    1 1 
        8 29900 1 1 156 CYS SG   S -11.953 -17.212  82.380 1.00 . A A . 851 CYS SG   1 1 
        8 29901 1 1 157 LYS C    C -13.142 -14.758  88.587 1.00 . A A . 852 LYS C    1 1 
        8 29902 1 1 157 LYS CA   C -13.993 -14.339  87.393 1.00 . A A . 852 LYS CA   1 1 
        8 29903 1 1 157 LYS CB   C -15.373 -13.867  87.862 1.00 . A A . 852 LYS CB   1 1 
        8 29904 1 1 157 LYS CD   C -16.393 -12.859  85.799 1.00 . A A . 852 LYS CD   1 1 
        8 29905 1 1 157 LYS CE   C -17.359 -11.772  85.356 1.00 . A A . 852 LYS CE   1 1 
        8 29906 1 1 157 LYS CG   C -15.844 -12.588  87.188 1.00 . A A . 852 LYS CG   1 1 
        8 29907 1 1 157 LYS H    H -14.480 -16.317  86.835 1.00 . A A . 852 LYS H    1 1 
        8 29908 1 1 157 LYS HA   H -13.498 -13.536  86.868 1.00 . A A . 852 LYS HA   1 1 
        8 29909 1 1 157 LYS HB2  H -16.095 -14.643  87.657 1.00 . A A . 852 LYS HB2  1 1 
        8 29910 1 1 157 LYS HB3  H -15.335 -13.694  88.927 1.00 . A A . 852 LYS HB3  1 1 
        8 29911 1 1 157 LYS HD2  H -15.571 -12.904  85.101 1.00 . A A . 852 LYS HD2  1 1 
        8 29912 1 1 157 LYS HD3  H -16.912 -13.805  85.810 1.00 . A A . 852 LYS HD3  1 1 
        8 29913 1 1 157 LYS HE2  H -18.324 -12.221  85.176 1.00 . A A . 852 LYS HE2  1 1 
        8 29914 1 1 157 LYS HE3  H -17.446 -11.035  86.141 1.00 . A A . 852 LYS HE3  1 1 
        8 29915 1 1 157 LYS HG2  H -16.619 -12.137  87.789 1.00 . A A . 852 LYS HG2  1 1 
        8 29916 1 1 157 LYS HG3  H -15.008 -11.908  87.106 1.00 . A A . 852 LYS HG3  1 1 
        8 29917 1 1 157 LYS HZ1  H -17.730 -10.783  83.557 1.00 . A A . 852 LYS HZ1  1 1 
        8 29918 1 1 157 LYS HZ2  H -16.351 -11.763  83.531 1.00 . A A . 852 LYS HZ2  1 1 
        8 29919 1 1 157 LYS HZ3  H -16.315 -10.272  84.339 1.00 . A A . 852 LYS HZ3  1 1 
        8 29920 1 1 157 LYS N    N -14.123 -15.468  86.487 1.00 . A A . 852 LYS N    1 1 
        8 29921 1 1 157 LYS NZ   N -16.908 -11.101  84.112 1.00 . A A . 852 LYS NZ   1 1 
        8 29922 1 1 157 LYS O    O -13.465 -15.723  89.270 1.00 . A A . 852 LYS O    1 1 
        8 29923 1 1 158 THR C    C -11.148 -13.472  91.053 1.00 . A A . 853 THR C    1 1 
        8 29924 1 1 158 THR CA   C -11.127 -14.448  89.883 1.00 . A A . 853 THR CA   1 1 
        8 29925 1 1 158 THR CB   C  -9.694 -14.553  89.340 1.00 . A A . 853 THR CB   1 1 
        8 29926 1 1 158 THR CG2  C  -8.904 -15.609  90.092 1.00 . A A . 853 THR CG2  1 1 
        8 29927 1 1 158 THR H    H -11.861 -13.243  88.303 1.00 . A A . 853 THR H    1 1 
        8 29928 1 1 158 THR HA   H -11.423 -15.426  90.243 1.00 . A A . 853 THR HA   1 1 
        8 29929 1 1 158 THR HB   H  -9.208 -13.598  89.470 1.00 . A A . 853 THR HB   1 1 
        8 29930 1 1 158 THR HG1  H -10.609 -14.727  87.595 1.00 . A A . 853 THR HG1  1 1 
        8 29931 1 1 158 THR HG21 H  -9.559 -16.426  90.359 1.00 . A A . 853 THR HG21 1 1 
        8 29932 1 1 158 THR HG22 H  -8.485 -15.175  90.988 1.00 . A A . 853 THR HG22 1 1 
        8 29933 1 1 158 THR HG23 H  -8.107 -15.978  89.465 1.00 . A A . 853 THR HG23 1 1 
        8 29934 1 1 158 THR N    N -12.051 -14.054  88.831 1.00 . A A . 853 THR N    1 1 
        8 29935 1 1 158 THR O    O -11.319 -12.265  90.868 1.00 . A A . 853 THR O    1 1 
        8 29936 1 1 158 THR OG1  O  -9.721 -14.877  87.942 1.00 . A A . 853 THR OG1  1 1 
        8 29937 1 1 159 ALA C    C  -9.985 -13.917  94.469 1.00 . A A . 854 ALA C    1 1 
        8 29938 1 1 159 ALA CA   C -10.880 -13.208  93.461 1.00 . A A . 854 ALA CA   1 1 
        8 29939 1 1 159 ALA CB   C -12.256 -12.942  94.058 1.00 . A A . 854 ALA CB   1 1 
        8 29940 1 1 159 ALA H    H -10.952 -14.991  92.336 1.00 . A A . 854 ALA H    1 1 
        8 29941 1 1 159 ALA HA   H -10.433 -12.262  93.198 1.00 . A A . 854 ALA HA   1 1 
        8 29942 1 1 159 ALA HB1  H -12.155 -12.309  94.927 1.00 . A A . 854 ALA HB1  1 1 
        8 29943 1 1 159 ALA HB2  H -12.875 -12.447  93.323 1.00 . A A . 854 ALA HB2  1 1 
        8 29944 1 1 159 ALA HB3  H -12.712 -13.877  94.344 1.00 . A A . 854 ALA HB3  1 1 
        8 29945 1 1 159 ALA N    N -10.991 -14.011  92.254 1.00 . A A . 854 ALA N    1 1 
        8 29946 1 1 159 ALA O    O  -9.888 -15.146  94.468 1.00 . A A . 854 ALA O    1 1 
        8 29947 1 1 160 ASN C    C  -8.730 -13.090  97.689 1.00 . A A . 855 ASN C    1 1 
        8 29948 1 1 160 ASN CA   C  -8.427 -13.700  96.327 1.00 . A A . 855 ASN CA   1 1 
        8 29949 1 1 160 ASN CB   C  -6.965 -13.429  95.950 1.00 . A A . 855 ASN CB   1 1 
        8 29950 1 1 160 ASN CG   C  -5.994 -14.410  96.584 1.00 . A A . 855 ASN CG   1 1 
        8 29951 1 1 160 ASN H    H  -9.425 -12.170  95.255 1.00 . A A . 855 ASN H    1 1 
        8 29952 1 1 160 ASN HA   H  -8.592 -14.766  96.376 1.00 . A A . 855 ASN HA   1 1 
        8 29953 1 1 160 ASN HB2  H  -6.861 -13.498  94.878 1.00 . A A . 855 ASN HB2  1 1 
        8 29954 1 1 160 ASN HB3  H  -6.700 -12.432  96.268 1.00 . A A . 855 ASN HB3  1 1 
        8 29955 1 1 160 ASN HD21 H  -6.109 -13.459  98.325 1.00 . A A . 855 ASN HD21 1 1 
        8 29956 1 1 160 ASN HD22 H  -5.077 -14.845  98.292 1.00 . A A . 855 ASN HD22 1 1 
        8 29957 1 1 160 ASN N    N  -9.317 -13.142  95.312 1.00 . A A . 855 ASN N    1 1 
        8 29958 1 1 160 ASN ND2  N  -5.696 -14.217  97.861 1.00 . A A . 855 ASN ND2  1 1 
        8 29959 1 1 160 ASN O    O  -7.965 -12.261  98.184 1.00 . A A . 855 ASN O    1 1 
        8 29960 1 1 160 ASN OD1  O  -5.509 -15.325  95.927 1.00 . A A . 855 ASN OD1  1 1 
        8 29961 1 1 161 ASP C    C -11.678 -13.519  99.912 1.00 . A A . 856 ASP C    1 1 
        8 29962 1 1 161 ASP CA   C -10.284 -13.006  99.587 1.00 . A A . 856 ASP CA   1 1 
        8 29963 1 1 161 ASP CB   C -10.311 -11.474  99.595 1.00 . A A . 856 ASP CB   1 1 
        8 29964 1 1 161 ASP CG   C -10.217 -10.891 100.991 1.00 . A A . 856 ASP CG   1 1 
        8 29965 1 1 161 ASP H    H -10.379 -14.208  97.843 1.00 . A A . 856 ASP H    1 1 
        8 29966 1 1 161 ASP HA   H  -9.594 -13.356 100.342 1.00 . A A . 856 ASP HA   1 1 
        8 29967 1 1 161 ASP HB2  H  -9.480 -11.102  99.015 1.00 . A A . 856 ASP HB2  1 1 
        8 29968 1 1 161 ASP HB3  H -11.235 -11.137  99.148 1.00 . A A . 856 ASP HB3  1 1 
        8 29969 1 1 161 ASP N    N  -9.839 -13.519  98.288 1.00 . A A . 856 ASP N    1 1 
        8 29970 1 1 161 ASP O    O -12.505 -13.696  99.018 1.00 . A A . 856 ASP O    1 1 
        8 29971 1 1 161 ASP OD1  O -10.109 -11.675 101.953 1.00 . A A . 856 ASP OD1  1 1 
        8 29972 1 1 161 ASP OD2  O -10.255  -9.651 101.132 1.00 . A A . 856 ASP OD2  1 1 
        8 29973 1 1 162 GLY C    C -14.229 -12.983 101.593 1.00 . A A . 857 GLY C    1 1 
        8 29974 1 1 162 GLY CA   C -13.264 -14.149 101.615 1.00 . A A . 857 GLY CA   1 1 
        8 29975 1 1 162 GLY H    H -11.227 -13.623 101.860 1.00 . A A . 857 GLY H    1 1 
        8 29976 1 1 162 GLY HA2  H -13.623 -14.922 100.953 1.00 . A A . 857 GLY HA2  1 1 
        8 29977 1 1 162 GLY HA3  H -13.208 -14.538 102.621 1.00 . A A . 857 GLY HA3  1 1 
        8 29978 1 1 162 GLY N    N -11.939 -13.743 101.192 1.00 . A A . 857 GLY N    1 1 
        8 29979 1 1 162 GLY O    O -15.405 -13.137 101.267 1.00 . A A . 857 GLY O    1 1 
        8 29980 1 1 163 VAL C    C -14.893 -10.221 100.471 1.00 . A A . 858 VAL C    1 1 
        8 29981 1 1 163 VAL CA   C -14.530 -10.593 101.904 1.00 . A A . 858 VAL CA   1 1 
        8 29982 1 1 163 VAL CB   C -13.811  -9.399 102.569 1.00 . A A . 858 VAL CB   1 1 
        8 29983 1 1 163 VAL CG1  C -14.814  -8.486 103.253 1.00 . A A . 858 VAL CG1  1 1 
        8 29984 1 1 163 VAL CG2  C -12.764  -9.880 103.562 1.00 . A A . 858 VAL CG2  1 1 
        8 29985 1 1 163 VAL H    H -12.776 -11.743 102.191 1.00 . A A . 858 VAL H    1 1 
        8 29986 1 1 163 VAL HA   H -15.439 -10.792 102.454 1.00 . A A . 858 VAL HA   1 1 
        8 29987 1 1 163 VAL HB   H -13.310  -8.832 101.796 1.00 . A A . 858 VAL HB   1 1 
        8 29988 1 1 163 VAL HG11 H -15.564  -8.179 102.541 1.00 . A A . 858 VAL HG11 1 1 
        8 29989 1 1 163 VAL HG12 H -15.284  -9.017 104.068 1.00 . A A . 858 VAL HG12 1 1 
        8 29990 1 1 163 VAL HG13 H -14.302  -7.616 103.637 1.00 . A A . 858 VAL HG13 1 1 
        8 29991 1 1 163 VAL HG21 H -12.180  -9.040 103.904 1.00 . A A . 858 VAL HG21 1 1 
        8 29992 1 1 163 VAL HG22 H -13.255 -10.345 104.405 1.00 . A A . 858 VAL HG22 1 1 
        8 29993 1 1 163 VAL HG23 H -12.116 -10.597 103.081 1.00 . A A . 858 VAL HG23 1 1 
        8 29994 1 1 163 VAL N    N -13.719 -11.803 101.925 1.00 . A A . 858 VAL N    1 1 
        8 29995 1 1 163 VAL O    O -15.989  -9.728 100.203 1.00 . A A . 858 VAL O    1 1 
        8 29996 1 1 164 ASP C    C -15.231 -11.148  97.553 1.00 . A A . 859 ASP C    1 1 
        8 29997 1 1 164 ASP CA   C -14.203 -10.189  98.137 1.00 . A A . 859 ASP CA   1 1 
        8 29998 1 1 164 ASP CB   C -12.901 -10.272  97.339 1.00 . A A . 859 ASP CB   1 1 
        8 29999 1 1 164 ASP CG   C -12.840  -9.238  96.227 1.00 . A A . 859 ASP CG   1 1 
        8 30000 1 1 164 ASP H    H -13.122 -10.883  99.822 1.00 . A A . 859 ASP H    1 1 
        8 30001 1 1 164 ASP HA   H -14.592  -9.184  98.070 1.00 . A A . 859 ASP HA   1 1 
        8 30002 1 1 164 ASP HB2  H -12.066 -10.108  98.006 1.00 . A A . 859 ASP HB2  1 1 
        8 30003 1 1 164 ASP HB3  H -12.817 -11.255  96.899 1.00 . A A . 859 ASP HB3  1 1 
        8 30004 1 1 164 ASP N    N -13.974 -10.484  99.548 1.00 . A A . 859 ASP N    1 1 
        8 30005 1 1 164 ASP O    O -15.973 -10.795  96.638 1.00 . A A . 859 ASP O    1 1 
        8 30006 1 1 164 ASP OD1  O -12.864  -8.028  96.527 1.00 . A A . 859 ASP OD1  1 1 
        8 30007 1 1 164 ASP OD2  O -12.780  -9.635  95.041 1.00 . A A . 859 ASP OD2  1 1 
        8 30008 1 1 165 ALA C    C -17.672 -12.862  98.040 1.00 . A A . 860 ALA C    1 1 
        8 30009 1 1 165 ALA CA   C -16.269 -13.344  97.683 1.00 . A A . 860 ALA CA   1 1 
        8 30010 1 1 165 ALA CB   C -15.988 -14.694  98.327 1.00 . A A . 860 ALA CB   1 1 
        8 30011 1 1 165 ALA H    H -14.619 -12.601  98.781 1.00 . A A . 860 ALA H    1 1 
        8 30012 1 1 165 ALA HA   H -16.198 -13.460  96.611 1.00 . A A . 860 ALA HA   1 1 
        8 30013 1 1 165 ALA HB1  H -15.846 -15.438  97.557 1.00 . A A . 860 ALA HB1  1 1 
        8 30014 1 1 165 ALA HB2  H -15.095 -14.628  98.930 1.00 . A A . 860 ALA HB2  1 1 
        8 30015 1 1 165 ALA HB3  H -16.824 -14.976  98.949 1.00 . A A . 860 ALA HB3  1 1 
        8 30016 1 1 165 ALA N    N -15.275 -12.360  98.095 1.00 . A A . 860 ALA N    1 1 
        8 30017 1 1 165 ALA O    O -18.616 -13.039  97.274 1.00 . A A . 860 ALA O    1 1 
        8 30018 1 1 166 LEU C    C -19.406 -10.457  98.753 1.00 . A A . 861 LEU C    1 1 
        8 30019 1 1 166 LEU CA   C -19.059 -11.651  99.634 1.00 . A A . 861 LEU CA   1 1 
        8 30020 1 1 166 LEU CB   C -18.972 -11.210 101.097 1.00 . A A . 861 LEU CB   1 1 
        8 30021 1 1 166 LEU CD1  C -19.116 -12.260 103.371 1.00 . A A . 861 LEU CD1  1 1 
        8 30022 1 1 166 LEU CD2  C -21.152 -11.245 102.330 1.00 . A A . 861 LEU CD2  1 1 
        8 30023 1 1 166 LEU CG   C -19.856 -11.996 102.068 1.00 . A A . 861 LEU CG   1 1 
        8 30024 1 1 166 LEU H    H -17.015 -12.181  99.800 1.00 . A A . 861 LEU H    1 1 
        8 30025 1 1 166 LEU HA   H -19.829 -12.401  99.534 1.00 . A A . 861 LEU HA   1 1 
        8 30026 1 1 166 LEU HB2  H -17.946 -11.307 101.419 1.00 . A A . 861 LEU HB2  1 1 
        8 30027 1 1 166 LEU HB3  H -19.252 -10.170 101.154 1.00 . A A . 861 LEU HB3  1 1 
        8 30028 1 1 166 LEU HD11 H -19.675 -11.843 104.195 1.00 . A A . 861 LEU HD11 1 1 
        8 30029 1 1 166 LEU HD12 H -19.010 -13.327 103.512 1.00 . A A . 861 LEU HD12 1 1 
        8 30030 1 1 166 LEU HD13 H -18.138 -11.802 103.330 1.00 . A A . 861 LEU HD13 1 1 
        8 30031 1 1 166 LEU HD21 H -20.929 -10.288 102.777 1.00 . A A . 861 LEU HD21 1 1 
        8 30032 1 1 166 LEU HD22 H -21.675 -11.095 101.397 1.00 . A A . 861 LEU HD22 1 1 
        8 30033 1 1 166 LEU HD23 H -21.771 -11.821 103.000 1.00 . A A . 861 LEU HD23 1 1 
        8 30034 1 1 166 LEU HG   H -20.104 -12.950 101.627 1.00 . A A . 861 LEU HG   1 1 
        8 30035 1 1 166 LEU N    N -17.795 -12.240  99.208 1.00 . A A . 861 LEU N    1 1 
        8 30036 1 1 166 LEU O    O -20.562 -10.264  98.374 1.00 . A A . 861 LEU O    1 1 
        8 30037 1 1 167 ASN C    C -19.094  -8.858  96.211 1.00 . A A . 862 ASN C    1 1 
        8 30038 1 1 167 ASN CA   C -18.536  -8.485  97.585 1.00 . A A . 862 ASN CA   1 1 
        8 30039 1 1 167 ASN CB   C -17.177  -7.791  97.423 1.00 . A A . 862 ASN CB   1 1 
        8 30040 1 1 167 ASN CG   C -17.291  -6.288  97.247 1.00 . A A . 862 ASN CG   1 1 
        8 30041 1 1 167 ASN H    H -17.492  -9.894  98.770 1.00 . A A . 862 ASN H    1 1 
        8 30042 1 1 167 ASN HA   H -19.223  -7.810  98.073 1.00 . A A . 862 ASN HA   1 1 
        8 30043 1 1 167 ASN HB2  H -16.578  -7.982  98.300 1.00 . A A . 862 ASN HB2  1 1 
        8 30044 1 1 167 ASN HB3  H -16.676  -8.198  96.557 1.00 . A A . 862 ASN HB3  1 1 
        8 30045 1 1 167 ASN HD21 H -15.429  -6.051  97.919 1.00 . A A . 862 ASN HD21 1 1 
        8 30046 1 1 167 ASN HD22 H -16.269  -4.594  97.480 1.00 . A A . 862 ASN HD22 1 1 
        8 30047 1 1 167 ASN N    N -18.385  -9.670  98.427 1.00 . A A . 862 ASN N    1 1 
        8 30048 1 1 167 ASN ND2  N -16.226  -5.574  97.582 1.00 . A A . 862 ASN ND2  1 1 
        8 30049 1 1 167 ASN O    O -20.103  -8.307  95.762 1.00 . A A . 862 ASN O    1 1 
        8 30050 1 1 167 ASN OD1  O -18.318  -5.773  96.810 1.00 . A A . 862 ASN OD1  1 1 
        8 30051 1 1 168 VAL C    C -20.241 -10.913  94.288 1.00 . A A . 863 VAL C    1 1 
        8 30052 1 1 168 VAL CA   C -18.865 -10.249  94.233 1.00 . A A . 863 VAL CA   1 1 
        8 30053 1 1 168 VAL CB   C -17.822 -11.192  93.582 1.00 . A A . 863 VAL CB   1 1 
        8 30054 1 1 168 VAL CG1  C -17.838 -12.574  94.217 1.00 . A A . 863 VAL CG1  1 1 
        8 30055 1 1 168 VAL CG2  C -18.049 -11.290  92.082 1.00 . A A . 863 VAL CG2  1 1 
        8 30056 1 1 168 VAL H    H -17.654 -10.227  95.973 1.00 . A A . 863 VAL H    1 1 
        8 30057 1 1 168 VAL HA   H -18.943  -9.365  93.614 1.00 . A A . 863 VAL HA   1 1 
        8 30058 1 1 168 VAL HB   H -16.843 -10.767  93.741 1.00 . A A . 863 VAL HB   1 1 
        8 30059 1 1 168 VAL HG11 H -16.831 -12.861  94.484 1.00 . A A . 863 VAL HG11 1 1 
        8 30060 1 1 168 VAL HG12 H -18.453 -12.557  95.104 1.00 . A A . 863 VAL HG12 1 1 
        8 30061 1 1 168 VAL HG13 H -18.241 -13.289  93.514 1.00 . A A . 863 VAL HG13 1 1 
        8 30062 1 1 168 VAL HG21 H -18.867 -11.966  91.885 1.00 . A A . 863 VAL HG21 1 1 
        8 30063 1 1 168 VAL HG22 H -18.287 -10.312  91.688 1.00 . A A . 863 VAL HG22 1 1 
        8 30064 1 1 168 VAL HG23 H -17.152 -11.660  91.607 1.00 . A A . 863 VAL HG23 1 1 
        8 30065 1 1 168 VAL N    N -18.443  -9.810  95.556 1.00 . A A . 863 VAL N    1 1 
        8 30066 1 1 168 VAL O    O -21.015 -10.824  93.345 1.00 . A A . 863 VAL O    1 1 
        8 30067 1 1 169 LEU C    C -22.979 -11.212  95.622 1.00 . A A . 864 LEU C    1 1 
        8 30068 1 1 169 LEU CA   C -21.836 -12.224  95.592 1.00 . A A . 864 LEU CA   1 1 
        8 30069 1 1 169 LEU CB   C -21.836 -13.029  96.892 1.00 . A A . 864 LEU CB   1 1 
        8 30070 1 1 169 LEU CD1  C -24.017 -14.281  96.779 1.00 . A A . 864 LEU CD1  1 1 
        8 30071 1 1 169 LEU CD2  C -22.001 -15.181  95.600 1.00 . A A . 864 LEU CD2  1 1 
        8 30072 1 1 169 LEU CG   C -22.501 -14.408  96.814 1.00 . A A . 864 LEU CG   1 1 
        8 30073 1 1 169 LEU H    H -19.879 -11.606  96.130 1.00 . A A . 864 LEU H    1 1 
        8 30074 1 1 169 LEU HA   H -21.988 -12.899  94.763 1.00 . A A . 864 LEU HA   1 1 
        8 30075 1 1 169 LEU HB2  H -20.811 -13.164  97.206 1.00 . A A . 864 LEU HB2  1 1 
        8 30076 1 1 169 LEU HB3  H -22.350 -12.451  97.646 1.00 . A A . 864 LEU HB3  1 1 
        8 30077 1 1 169 LEU HD11 H -24.419 -14.494  97.760 1.00 . A A . 864 LEU HD11 1 1 
        8 30078 1 1 169 LEU HD12 H -24.287 -13.276  96.490 1.00 . A A . 864 LEU HD12 1 1 
        8 30079 1 1 169 LEU HD13 H -24.420 -14.983  96.065 1.00 . A A . 864 LEU HD13 1 1 
        8 30080 1 1 169 LEU HD21 H -21.463 -14.514  94.943 1.00 . A A . 864 LEU HD21 1 1 
        8 30081 1 1 169 LEU HD22 H -21.344 -15.974  95.923 1.00 . A A . 864 LEU HD22 1 1 
        8 30082 1 1 169 LEU HD23 H -22.844 -15.604  95.071 1.00 . A A . 864 LEU HD23 1 1 
        8 30083 1 1 169 LEU HG   H -22.242 -14.966  97.697 1.00 . A A . 864 LEU HG   1 1 
        8 30084 1 1 169 LEU N    N -20.544 -11.562  95.408 1.00 . A A . 864 LEU N    1 1 
        8 30085 1 1 169 LEU O    O -24.096 -11.505  95.189 1.00 . A A . 864 LEU O    1 1 
        8 30086 1 1 170 SER C    C -23.806  -8.155  94.987 1.00 . A A . 865 SER C    1 1 
        8 30087 1 1 170 SER CA   C -23.740  -9.008  96.254 1.00 . A A . 865 SER CA   1 1 
        8 30088 1 1 170 SER CB   C -23.487  -8.120  97.474 1.00 . A A . 865 SER CB   1 1 
        8 30089 1 1 170 SER H    H -21.798  -9.830  96.458 1.00 . A A . 865 SER H    1 1 
        8 30090 1 1 170 SER HA   H -24.682  -9.519  96.383 1.00 . A A . 865 SER HA   1 1 
        8 30091 1 1 170 SER HB2  H -23.748  -7.100  97.233 1.00 . A A . 865 SER HB2  1 1 
        8 30092 1 1 170 SER HB3  H -24.096  -8.459  98.300 1.00 . A A . 865 SER HB3  1 1 
        8 30093 1 1 170 SER HG   H -21.907  -9.041  98.194 1.00 . A A . 865 SER HG   1 1 
        8 30094 1 1 170 SER N    N -22.708 -10.025  96.145 1.00 . A A . 865 SER N    1 1 
        8 30095 1 1 170 SER O    O -24.789  -7.448  94.749 1.00 . A A . 865 SER O    1 1 
        8 30096 1 1 170 SER OG   O -22.125  -8.157  97.868 1.00 . A A . 865 SER OG   1 1 
        8 30097 1 1 171 LYS C    C -23.121  -8.218  91.744 1.00 . A A . 866 LYS C    1 1 
        8 30098 1 1 171 LYS CA   C -22.652  -7.434  92.966 1.00 . A A . 866 LYS CA   1 1 
        8 30099 1 1 171 LYS CB   C -21.209  -6.973  92.759 1.00 . A A . 866 LYS CB   1 1 
        8 30100 1 1 171 LYS CD   C -20.161  -4.859  91.900 1.00 . A A . 866 LYS CD   1 1 
        8 30101 1 1 171 LYS CE   C -21.020  -4.079  90.919 1.00 . A A . 866 LYS CE   1 1 
        8 30102 1 1 171 LYS CG   C -21.003  -5.487  92.996 1.00 . A A . 866 LYS CG   1 1 
        8 30103 1 1 171 LYS H    H -22.001  -8.813  94.434 1.00 . A A . 866 LYS H    1 1 
        8 30104 1 1 171 LYS HA   H -23.281  -6.565  93.084 1.00 . A A . 866 LYS HA   1 1 
        8 30105 1 1 171 LYS HB2  H -20.566  -7.515  93.439 1.00 . A A . 866 LYS HB2  1 1 
        8 30106 1 1 171 LYS HB3  H -20.913  -7.197  91.745 1.00 . A A . 866 LYS HB3  1 1 
        8 30107 1 1 171 LYS HD2  H -19.444  -4.187  92.346 1.00 . A A . 866 LYS HD2  1 1 
        8 30108 1 1 171 LYS HD3  H -19.640  -5.641  91.364 1.00 . A A . 866 LYS HD3  1 1 
        8 30109 1 1 171 LYS HE2  H -21.870  -3.674  91.446 1.00 . A A . 866 LYS HE2  1 1 
        8 30110 1 1 171 LYS HE3  H -20.434  -3.269  90.511 1.00 . A A . 866 LYS HE3  1 1 
        8 30111 1 1 171 LYS HG2  H -21.967  -5.002  93.020 1.00 . A A . 866 LYS HG2  1 1 
        8 30112 1 1 171 LYS HG3  H -20.504  -5.352  93.945 1.00 . A A . 866 LYS HG3  1 1 
        8 30113 1 1 171 LYS HZ1  H -22.528  -5.112  89.906 1.00 . A A . 866 LYS HZ1  1 1 
        8 30114 1 1 171 LYS HZ2  H -21.002  -5.845  89.798 1.00 . A A . 866 LYS HZ2  1 1 
        8 30115 1 1 171 LYS HZ3  H -21.341  -4.458  88.891 1.00 . A A . 866 LYS HZ3  1 1 
        8 30116 1 1 171 LYS N    N -22.747  -8.225  94.185 1.00 . A A . 866 LYS N    1 1 
        8 30117 1 1 171 LYS NZ   N -21.507  -4.932  89.804 1.00 . A A . 866 LYS NZ   1 1 
        8 30118 1 1 171 LYS O    O -23.588  -7.634  90.766 1.00 . A A . 866 LYS O    1 1 
        8 30119 1 1 172 ASN C    C -23.887 -11.715  91.131 1.00 . A A . 867 ASN C    1 1 
        8 30120 1 1 172 ASN CA   C -23.319 -10.384  90.663 1.00 . A A . 867 ASN CA   1 1 
        8 30121 1 1 172 ASN CB   C -22.068 -10.632  89.812 1.00 . A A . 867 ASN CB   1 1 
        8 30122 1 1 172 ASN CG   C -22.376 -10.755  88.335 1.00 . A A . 867 ASN CG   1 1 
        8 30123 1 1 172 ASN H    H -22.662  -9.952  92.625 1.00 . A A . 867 ASN H    1 1 
        8 30124 1 1 172 ASN HA   H -24.059  -9.877  90.065 1.00 . A A . 867 ASN HA   1 1 
        8 30125 1 1 172 ASN HB2  H -21.383  -9.808  89.947 1.00 . A A . 867 ASN HB2  1 1 
        8 30126 1 1 172 ASN HB3  H -21.592 -11.545  90.140 1.00 . A A . 867 ASN HB3  1 1 
        8 30127 1 1 172 ASN HD21 H -20.961  -9.431  87.914 1.00 . A A . 867 ASN HD21 1 1 
        8 30128 1 1 172 ASN HD22 H -21.830 -10.060  86.562 1.00 . A A . 867 ASN HD22 1 1 
        8 30129 1 1 172 ASN N    N -22.991  -9.534  91.798 1.00 . A A . 867 ASN N    1 1 
        8 30130 1 1 172 ASN ND2  N -21.648 -10.010  87.521 1.00 . A A . 867 ASN ND2  1 1 
        8 30131 1 1 172 ASN O    O -23.667 -12.126  92.269 1.00 . A A . 867 ASN O    1 1 
        8 30132 1 1 172 ASN OD1  O -23.255 -11.516  87.928 1.00 . A A . 867 ASN OD1  1 1 
        8 30133 1 1 173 HIS C    C -24.174 -14.773  90.130 1.00 . A A . 868 HIS C    1 1 
        8 30134 1 1 173 HIS CA   C -25.165 -13.695  90.558 1.00 . A A . 868 HIS CA   1 1 
        8 30135 1 1 173 HIS CB   C -26.550 -13.865  89.888 1.00 . A A . 868 HIS CB   1 1 
        8 30136 1 1 173 HIS CD2  C -26.756 -16.458  89.546 1.00 . A A . 868 HIS CD2  1 1 
        8 30137 1 1 173 HIS CE1  C -27.316 -16.447  87.435 1.00 . A A . 868 HIS CE1  1 1 
        8 30138 1 1 173 HIS CG   C -26.792 -15.160  89.142 1.00 . A A . 868 HIS CG   1 1 
        8 30139 1 1 173 HIS H    H -24.801 -11.981  89.375 1.00 . A A . 868 HIS H    1 1 
        8 30140 1 1 173 HIS HA   H -25.289 -13.753  91.629 1.00 . A A . 868 HIS HA   1 1 
        8 30141 1 1 173 HIS HB2  H -27.308 -13.794  90.650 1.00 . A A . 868 HIS HB2  1 1 
        8 30142 1 1 173 HIS HB3  H -26.690 -13.054  89.187 1.00 . A A . 868 HIS HB3  1 1 
        8 30143 1 1 173 HIS HD1  H -27.251 -14.410  87.222 1.00 . A A . 868 HIS HD1  1 1 
        8 30144 1 1 173 HIS HD2  H -26.517 -16.811  90.538 1.00 . A A . 868 HIS HD2  1 1 
        8 30145 1 1 173 HIS HE1  H -27.600 -16.771  86.445 1.00 . A A . 868 HIS HE1  1 1 
        8 30146 1 1 173 HIS HE2  H -26.823 -18.187  88.365 1.00 . A A . 868 HIS HE2  1 1 
        8 30147 1 1 173 HIS N    N -24.623 -12.382  90.253 1.00 . A A . 868 HIS N    1 1 
        8 30148 1 1 173 HIS ND1  N -27.142 -15.196  87.813 1.00 . A A . 868 HIS ND1  1 1 
        8 30149 1 1 173 HIS NE2  N -27.082 -17.240  88.462 1.00 . A A . 868 HIS NE2  1 1 
        8 30150 1 1 173 HIS O    O -24.122 -15.845  90.733 1.00 . A A . 868 HIS O    1 1 
        8 30151 1 1 174 ILE C    C -23.167 -16.685  88.134 1.00 . A A . 869 ILE C    1 1 
        8 30152 1 1 174 ILE CA   C -22.409 -15.431  88.569 1.00 . A A . 869 ILE CA   1 1 
        8 30153 1 1 174 ILE CB   C -21.297 -15.764  89.604 1.00 . A A . 869 ILE CB   1 1 
        8 30154 1 1 174 ILE CD1  C -19.846 -14.728  91.438 1.00 . A A . 869 ILE CD1  1 1 
        8 30155 1 1 174 ILE CG1  C -20.980 -14.526  90.457 1.00 . A A . 869 ILE CG1  1 1 
        8 30156 1 1 174 ILE CG2  C -20.033 -16.251  88.903 1.00 . A A . 869 ILE CG2  1 1 
        8 30157 1 1 174 ILE H    H -23.423 -13.575  88.705 1.00 . A A . 869 ILE H    1 1 
        8 30158 1 1 174 ILE HA   H -21.945 -14.992  87.698 1.00 . A A . 869 ILE HA   1 1 
        8 30159 1 1 174 ILE HB   H -21.655 -16.555  90.247 1.00 . A A . 869 ILE HB   1 1 
        8 30160 1 1 174 ILE HD11 H -18.921 -14.408  90.986 1.00 . A A . 869 ILE HD11 1 1 
        8 30161 1 1 174 ILE HD12 H -20.032 -14.145  92.328 1.00 . A A . 869 ILE HD12 1 1 
        8 30162 1 1 174 ILE HD13 H -19.777 -15.773  91.700 1.00 . A A . 869 ILE HD13 1 1 
        8 30163 1 1 174 ILE HG12 H -20.707 -13.710  89.807 1.00 . A A . 869 ILE HG12 1 1 
        8 30164 1 1 174 ILE HG13 H -21.861 -14.252  91.020 1.00 . A A . 869 ILE HG13 1 1 
        8 30165 1 1 174 ILE HG21 H -19.653 -15.469  88.262 1.00 . A A . 869 ILE HG21 1 1 
        8 30166 1 1 174 ILE HG22 H -19.287 -16.506  89.641 1.00 . A A . 869 ILE HG22 1 1 
        8 30167 1 1 174 ILE HG23 H -20.262 -17.123  88.308 1.00 . A A . 869 ILE HG23 1 1 
        8 30168 1 1 174 ILE N    N -23.365 -14.467  89.108 1.00 . A A . 869 ILE N    1 1 
        8 30169 1 1 174 ILE O    O -24.211 -16.572  87.493 1.00 . A A . 869 ILE O    1 1 
        8 30170 1 1 175 ASP C    C -22.832 -20.176  89.172 1.00 . A A . 870 ASP C    1 1 
        8 30171 1 1 175 ASP CA   C -23.405 -19.094  88.276 1.00 . A A . 870 ASP CA   1 1 
        8 30172 1 1 175 ASP CB   C -23.388 -19.560  86.819 1.00 . A A . 870 ASP CB   1 1 
        8 30173 1 1 175 ASP CG   C -24.781 -19.797  86.273 1.00 . A A . 870 ASP CG   1 1 
        8 30174 1 1 175 ASP H    H -21.719 -17.906  88.757 1.00 . A A . 870 ASP H    1 1 
        8 30175 1 1 175 ASP HA   H -24.424 -18.899  88.575 1.00 . A A . 870 ASP HA   1 1 
        8 30176 1 1 175 ASP HB2  H -22.906 -18.808  86.211 1.00 . A A . 870 ASP HB2  1 1 
        8 30177 1 1 175 ASP HB3  H -22.832 -20.484  86.749 1.00 . A A . 870 ASP HB3  1 1 
        8 30178 1 1 175 ASP N    N -22.646 -17.859  88.444 1.00 . A A . 870 ASP N    1 1 
        8 30179 1 1 175 ASP O    O -23.546 -20.793  89.958 1.00 . A A . 870 ASP O    1 1 
        8 30180 1 1 175 ASP OD1  O -25.735 -19.131  86.736 1.00 . A A . 870 ASP OD1  1 1 
        8 30181 1 1 175 ASP OD2  O -24.930 -20.634  85.363 1.00 . A A . 870 ASP OD2  1 1 
        8 30182 1 1 176 ILE C    C -19.718 -20.707  90.656 1.00 . A A . 871 ILE C    1 1 
        8 30183 1 1 176 ILE CA   C -20.831 -21.376  89.860 1.00 . A A . 871 ILE CA   1 1 
        8 30184 1 1 176 ILE CB   C -20.226 -22.497  88.974 1.00 . A A . 871 ILE CB   1 1 
        8 30185 1 1 176 ILE CD1  C -22.339 -23.846  89.472 1.00 . A A . 871 ILE CD1  1 1 
        8 30186 1 1 176 ILE CG1  C -21.324 -23.419  88.429 1.00 . A A . 871 ILE CG1  1 1 
        8 30187 1 1 176 ILE CG2  C -19.193 -23.311  89.745 1.00 . A A . 871 ILE CG2  1 1 
        8 30188 1 1 176 ILE H    H -21.017 -19.834  88.416 1.00 . A A . 871 ILE H    1 1 
        8 30189 1 1 176 ILE HA   H -21.539 -21.821  90.546 1.00 . A A . 871 ILE HA   1 1 
        8 30190 1 1 176 ILE HB   H -19.722 -22.027  88.144 1.00 . A A . 871 ILE HB   1 1 
        8 30191 1 1 176 ILE HD11 H -23.327 -23.553  89.151 1.00 . A A . 871 ILE HD11 1 1 
        8 30192 1 1 176 ILE HD12 H -22.302 -24.919  89.591 1.00 . A A . 871 ILE HD12 1 1 
        8 30193 1 1 176 ILE HD13 H -22.108 -23.371  90.414 1.00 . A A . 871 ILE HD13 1 1 
        8 30194 1 1 176 ILE HG12 H -21.853 -22.910  87.640 1.00 . A A . 871 ILE HG12 1 1 
        8 30195 1 1 176 ILE HG13 H -20.866 -24.312  88.028 1.00 . A A . 871 ILE HG13 1 1 
        8 30196 1 1 176 ILE HG21 H -19.360 -24.364  89.568 1.00 . A A . 871 ILE HG21 1 1 
        8 30197 1 1 176 ILE HG22 H -18.203 -23.043  89.408 1.00 . A A . 871 ILE HG22 1 1 
        8 30198 1 1 176 ILE HG23 H -19.285 -23.102  90.800 1.00 . A A . 871 ILE HG23 1 1 
        8 30199 1 1 176 ILE N    N -21.529 -20.380  89.058 1.00 . A A . 871 ILE N    1 1 
        8 30200 1 1 176 ILE O    O -18.861 -20.038  90.084 1.00 . A A . 871 ILE O    1 1 
        8 30201 1 1 177 VAL C    C -17.931 -21.367  93.538 1.00 . A A . 872 VAL C    1 1 
        8 30202 1 1 177 VAL CA   C -18.696 -20.279  92.804 1.00 . A A . 872 VAL CA   1 1 
        8 30203 1 1 177 VAL CB   C -19.285 -19.268  93.816 1.00 . A A . 872 VAL CB   1 1 
        8 30204 1 1 177 VAL CG1  C -18.275 -18.917  94.901 1.00 . A A . 872 VAL CG1  1 1 
        8 30205 1 1 177 VAL CG2  C -19.742 -18.010  93.098 1.00 . A A . 872 VAL CG2  1 1 
        8 30206 1 1 177 VAL H    H -20.453 -21.395  92.393 1.00 . A A . 872 VAL H    1 1 
        8 30207 1 1 177 VAL HA   H -18.012 -19.753  92.159 1.00 . A A . 872 VAL HA   1 1 
        8 30208 1 1 177 VAL HB   H -20.146 -19.718  94.288 1.00 . A A . 872 VAL HB   1 1 
        8 30209 1 1 177 VAL HG11 H -17.929 -19.822  95.377 1.00 . A A . 872 VAL HG11 1 1 
        8 30210 1 1 177 VAL HG12 H -17.437 -18.401  94.457 1.00 . A A . 872 VAL HG12 1 1 
        8 30211 1 1 177 VAL HG13 H -18.742 -18.276  95.636 1.00 . A A . 872 VAL HG13 1 1 
        8 30212 1 1 177 VAL HG21 H -19.237 -17.935  92.147 1.00 . A A . 872 VAL HG21 1 1 
        8 30213 1 1 177 VAL HG22 H -20.809 -18.055  92.936 1.00 . A A . 872 VAL HG22 1 1 
        8 30214 1 1 177 VAL HG23 H -19.507 -17.147  93.700 1.00 . A A . 872 VAL HG23 1 1 
        8 30215 1 1 177 VAL N    N -19.735 -20.866  91.971 1.00 . A A . 872 VAL N    1 1 
        8 30216 1 1 177 VAL O    O -18.528 -22.243  94.149 1.00 . A A . 872 VAL O    1 1 
        8 30217 1 1 178 LEU C    C -14.658 -21.546  94.897 1.00 . A A . 873 LEU C    1 1 
        8 30218 1 1 178 LEU CA   C -15.774 -22.278  94.160 1.00 . A A . 873 LEU CA   1 1 
        8 30219 1 1 178 LEU CB   C -15.197 -23.321  93.198 1.00 . A A . 873 LEU CB   1 1 
        8 30220 1 1 178 LEU CD1  C -13.011 -23.309  91.977 1.00 . A A . 873 LEU CD1  1 1 
        8 30221 1 1 178 LEU CD2  C -15.152 -23.085  90.704 1.00 . A A . 873 LEU CD2  1 1 
        8 30222 1 1 178 LEU CG   C -14.428 -22.759  92.001 1.00 . A A . 873 LEU CG   1 1 
        8 30223 1 1 178 LEU H    H -16.184 -20.635  92.890 1.00 . A A . 873 LEU H    1 1 
        8 30224 1 1 178 LEU HA   H -16.395 -22.778  94.889 1.00 . A A . 873 LEU HA   1 1 
        8 30225 1 1 178 LEU HB2  H -14.530 -23.962  93.755 1.00 . A A . 873 LEU HB2  1 1 
        8 30226 1 1 178 LEU HB3  H -16.012 -23.920  92.822 1.00 . A A . 873 LEU HB3  1 1 
        8 30227 1 1 178 LEU HD11 H -12.937 -24.086  91.233 1.00 . A A . 873 LEU HD11 1 1 
        8 30228 1 1 178 LEU HD12 H -12.321 -22.512  91.735 1.00 . A A . 873 LEU HD12 1 1 
        8 30229 1 1 178 LEU HD13 H -12.765 -23.715  92.948 1.00 . A A . 873 LEU HD13 1 1 
        8 30230 1 1 178 LEU HD21 H -14.443 -23.094  89.889 1.00 . A A . 873 LEU HD21 1 1 
        8 30231 1 1 178 LEU HD22 H -15.620 -24.056  90.784 1.00 . A A . 873 LEU HD22 1 1 
        8 30232 1 1 178 LEU HD23 H -15.908 -22.338  90.515 1.00 . A A . 873 LEU HD23 1 1 
        8 30233 1 1 178 LEU HG   H -14.370 -21.683  92.093 1.00 . A A . 873 LEU HG   1 1 
        8 30234 1 1 178 LEU N    N -16.611 -21.325  93.449 1.00 . A A . 873 LEU N    1 1 
        8 30235 1 1 178 LEU O    O -14.033 -20.637  94.350 1.00 . A A . 873 LEU O    1 1 
        8 30236 1 1 179 SER C    C -12.420 -22.298  97.495 1.00 . A A . 874 SER C    1 1 
        8 30237 1 1 179 SER CA   C -13.434 -21.282  96.977 1.00 . A A . 874 SER CA   1 1 
        8 30238 1 1 179 SER CB   C -14.121 -20.573  98.146 1.00 . A A . 874 SER CB   1 1 
        8 30239 1 1 179 SER H    H -14.938 -22.691  96.509 1.00 . A A . 874 SER H    1 1 
        8 30240 1 1 179 SER HA   H -12.919 -20.551  96.374 1.00 . A A . 874 SER HA   1 1 
        8 30241 1 1 179 SER HB2  H -14.058 -21.195  99.027 1.00 . A A . 874 SER HB2  1 1 
        8 30242 1 1 179 SER HB3  H -13.632 -19.629  98.332 1.00 . A A . 874 SER HB3  1 1 
        8 30243 1 1 179 SER HG   H -15.632 -20.443  96.911 1.00 . A A . 874 SER HG   1 1 
        8 30244 1 1 179 SER N    N -14.432 -21.932  96.142 1.00 . A A . 874 SER N    1 1 
        8 30245 1 1 179 SER O    O -12.794 -23.313  98.080 1.00 . A A . 874 SER O    1 1 
        8 30246 1 1 179 SER OG   O -15.488 -20.331  97.851 1.00 . A A . 874 SER OG   1 1 
        8 30247 1 1 180 ASP C    C  -9.251 -22.286  98.800 1.00 . A A . 875 ASP C    1 1 
        8 30248 1 1 180 ASP CA   C -10.064 -22.910  97.671 1.00 . A A . 875 ASP CA   1 1 
        8 30249 1 1 180 ASP CB   C  -9.163 -23.218  96.470 1.00 . A A . 875 ASP CB   1 1 
        8 30250 1 1 180 ASP CG   C  -8.221 -24.383  96.716 1.00 . A A . 875 ASP CG   1 1 
        8 30251 1 1 180 ASP H    H -10.916 -21.171  96.825 1.00 . A A . 875 ASP H    1 1 
        8 30252 1 1 180 ASP HA   H -10.506 -23.829  98.025 1.00 . A A . 875 ASP HA   1 1 
        8 30253 1 1 180 ASP HB2  H  -9.783 -23.458  95.619 1.00 . A A . 875 ASP HB2  1 1 
        8 30254 1 1 180 ASP HB3  H  -8.573 -22.344  96.240 1.00 . A A . 875 ASP HB3  1 1 
        8 30255 1 1 180 ASP N    N -11.143 -22.017  97.268 1.00 . A A . 875 ASP N    1 1 
        8 30256 1 1 180 ASP O    O  -8.677 -21.207  98.647 1.00 . A A . 875 ASP O    1 1 
        8 30257 1 1 180 ASP OD1  O  -7.923 -24.678  97.895 1.00 . A A . 875 ASP OD1  1 1 
        8 30258 1 1 180 ASP OD2  O  -7.746 -24.984  95.733 1.00 . A A . 875 ASP OD2  1 1 
        8 30259 1 1 181 VAL C    C  -7.421 -23.394 101.577 1.00 . A A . 876 VAL C    1 1 
        8 30260 1 1 181 VAL CA   C  -8.525 -22.444 101.116 1.00 . A A . 876 VAL CA   1 1 
        8 30261 1 1 181 VAL CB   C  -9.510 -22.215 102.284 1.00 . A A . 876 VAL CB   1 1 
        8 30262 1 1 181 VAL CG1  C  -8.883 -21.331 103.351 1.00 . A A . 876 VAL CG1  1 1 
        8 30263 1 1 181 VAL CG2  C -10.817 -21.610 101.788 1.00 . A A . 876 VAL CG2  1 1 
        8 30264 1 1 181 VAL H    H  -9.632 -23.851  99.981 1.00 . A A . 876 VAL H    1 1 
        8 30265 1 1 181 VAL HA   H  -8.084 -21.494 100.853 1.00 . A A . 876 VAL HA   1 1 
        8 30266 1 1 181 VAL HB   H  -9.730 -23.174 102.732 1.00 . A A . 876 VAL HB   1 1 
        8 30267 1 1 181 VAL HG11 H  -8.277 -20.573 102.879 1.00 . A A . 876 VAL HG11 1 1 
        8 30268 1 1 181 VAL HG12 H  -9.663 -20.861 103.932 1.00 . A A . 876 VAL HG12 1 1 
        8 30269 1 1 181 VAL HG13 H  -8.265 -21.934 104.000 1.00 . A A . 876 VAL HG13 1 1 
        8 30270 1 1 181 VAL HG21 H -10.785 -21.516 100.714 1.00 . A A . 876 VAL HG21 1 1 
        8 30271 1 1 181 VAL HG22 H -11.640 -22.250 102.070 1.00 . A A . 876 VAL HG22 1 1 
        8 30272 1 1 181 VAL HG23 H -10.954 -20.634 102.232 1.00 . A A . 876 VAL HG23 1 1 
        8 30273 1 1 181 VAL N    N  -9.206 -22.966  99.938 1.00 . A A . 876 VAL N    1 1 
        8 30274 1 1 181 VAL O    O  -7.639 -24.601 101.703 1.00 . A A . 876 VAL O    1 1 
        8 30275 1 1 182 ASN C    C  -4.598 -23.140 103.638 1.00 . A A . 877 ASN C    1 1 
        8 30276 1 1 182 ASN CA   C  -5.114 -23.653 102.297 1.00 . A A . 877 ASN CA   1 1 
        8 30277 1 1 182 ASN CB   C  -3.989 -23.644 101.262 1.00 . A A . 877 ASN CB   1 1 
        8 30278 1 1 182 ASN CG   C  -3.017 -24.798 101.431 1.00 . A A . 877 ASN CG   1 1 
        8 30279 1 1 182 ASN H    H  -6.111 -21.876 101.695 1.00 . A A . 877 ASN H    1 1 
        8 30280 1 1 182 ASN HA   H  -5.465 -24.666 102.425 1.00 . A A . 877 ASN HA   1 1 
        8 30281 1 1 182 ASN HB2  H  -4.419 -23.704 100.270 1.00 . A A . 877 ASN HB2  1 1 
        8 30282 1 1 182 ASN HB3  H  -3.438 -22.720 101.351 1.00 . A A . 877 ASN HB3  1 1 
        8 30283 1 1 182 ASN HD21 H  -4.453 -25.971 102.149 1.00 . A A . 877 ASN HD21 1 1 
        8 30284 1 1 182 ASN HD22 H  -2.884 -26.692 102.025 1.00 . A A . 877 ASN HD22 1 1 
        8 30285 1 1 182 ASN N    N  -6.238 -22.849 101.831 1.00 . A A . 877 ASN N    1 1 
        8 30286 1 1 182 ASN ND2  N  -3.501 -25.930 101.920 1.00 . A A . 877 ASN ND2  1 1 
        8 30287 1 1 182 ASN O    O  -3.407 -22.867 103.799 1.00 . A A . 877 ASN O    1 1 
        8 30288 1 1 182 ASN OD1  O  -1.835 -24.672 101.113 1.00 . A A . 877 ASN OD1  1 1 
        8 30289 1 1 183 MET C    C  -5.896 -23.354 106.984 1.00 . A A . 878 MET C    1 1 
        8 30290 1 1 183 MET CA   C  -5.144 -22.547 105.928 1.00 . A A . 878 MET CA   1 1 
        8 30291 1 1 183 MET CB   C  -5.460 -21.057 106.074 1.00 . A A . 878 MET CB   1 1 
        8 30292 1 1 183 MET CE   C  -5.553 -18.089 105.805 1.00 . A A . 878 MET CE   1 1 
        8 30293 1 1 183 MET CG   C  -4.613 -20.354 107.124 1.00 . A A . 878 MET CG   1 1 
        8 30294 1 1 183 MET H    H  -6.435 -23.232 104.405 1.00 . A A . 878 MET H    1 1 
        8 30295 1 1 183 MET HA   H  -4.084 -22.699 106.063 1.00 . A A . 878 MET HA   1 1 
        8 30296 1 1 183 MET HB2  H  -5.291 -20.571 105.123 1.00 . A A . 878 MET HB2  1 1 
        8 30297 1 1 183 MET HB3  H  -6.498 -20.944 106.346 1.00 . A A . 878 MET HB3  1 1 
        8 30298 1 1 183 MET HE1  H  -6.420 -18.586 106.211 1.00 . A A . 878 MET HE1  1 1 
        8 30299 1 1 183 MET HE2  H  -5.638 -17.024 105.975 1.00 . A A . 878 MET HE2  1 1 
        8 30300 1 1 183 MET HE3  H  -5.493 -18.281 104.744 1.00 . A A . 878 MET HE3  1 1 
        8 30301 1 1 183 MET HG2  H  -5.197 -20.257 108.027 1.00 . A A . 878 MET HG2  1 1 
        8 30302 1 1 183 MET HG3  H  -3.740 -20.957 107.324 1.00 . A A . 878 MET HG3  1 1 
        8 30303 1 1 183 MET N    N  -5.501 -23.010 104.596 1.00 . A A . 878 MET N    1 1 
        8 30304 1 1 183 MET O    O  -7.115 -23.252 107.095 1.00 . A A . 878 MET O    1 1 
        8 30305 1 1 183 MET SD   S  -4.076 -18.708 106.610 1.00 . A A . 878 MET SD   1 1 
        8 30306 1 1 184 PRO C    C  -6.353 -24.158 109.938 1.00 . A A . 879 PRO C    1 1 
        8 30307 1 1 184 PRO CA   C  -5.782 -25.013 108.806 1.00 . A A . 879 PRO CA   1 1 
        8 30308 1 1 184 PRO CB   C  -4.614 -25.870 109.320 1.00 . A A . 879 PRO CB   1 1 
        8 30309 1 1 184 PRO CD   C  -3.732 -24.433 107.628 1.00 . A A . 879 PRO CD   1 1 
        8 30310 1 1 184 PRO CG   C  -3.567 -25.783 108.262 1.00 . A A . 879 PRO CG   1 1 
        8 30311 1 1 184 PRO HA   H  -6.559 -25.655 108.414 1.00 . A A . 879 PRO HA   1 1 
        8 30312 1 1 184 PRO HB2  H  -4.260 -25.468 110.257 1.00 . A A . 879 PRO HB2  1 1 
        8 30313 1 1 184 PRO HB3  H  -4.948 -26.887 109.462 1.00 . A A . 879 PRO HB3  1 1 
        8 30314 1 1 184 PRO HD2  H  -3.167 -23.689 108.170 1.00 . A A . 879 PRO HD2  1 1 
        8 30315 1 1 184 PRO HD3  H  -3.429 -24.463 106.591 1.00 . A A . 879 PRO HD3  1 1 
        8 30316 1 1 184 PRO HG2  H  -2.587 -25.875 108.706 1.00 . A A . 879 PRO HG2  1 1 
        8 30317 1 1 184 PRO HG3  H  -3.722 -26.562 107.531 1.00 . A A . 879 PRO HG3  1 1 
        8 30318 1 1 184 PRO N    N  -5.178 -24.193 107.748 1.00 . A A . 879 PRO N    1 1 
        8 30319 1 1 184 PRO O    O  -7.494 -24.340 110.361 1.00 . A A . 879 PRO O    1 1 
        8 30320 1 1 185 ASN C    C  -6.163 -20.921 110.878 1.00 . A A . 880 ASN C    1 1 
        8 30321 1 1 185 ASN CA   C  -5.972 -22.308 111.465 1.00 . A A . 880 ASN CA   1 1 
        8 30322 1 1 185 ASN CB   C  -4.945 -22.261 112.598 1.00 . A A . 880 ASN CB   1 1 
        8 30323 1 1 185 ASN CG   C  -5.529 -21.734 113.896 1.00 . A A . 880 ASN CG   1 1 
        8 30324 1 1 185 ASN H    H  -4.642 -23.143 110.054 1.00 . A A . 880 ASN H    1 1 
        8 30325 1 1 185 ASN HA   H  -6.916 -22.657 111.854 1.00 . A A . 880 ASN HA   1 1 
        8 30326 1 1 185 ASN HB2  H  -4.571 -23.258 112.775 1.00 . A A . 880 ASN HB2  1 1 
        8 30327 1 1 185 ASN HB3  H  -4.124 -21.621 112.305 1.00 . A A . 880 ASN HB3  1 1 
        8 30328 1 1 185 ASN HD21 H  -5.288 -19.852 113.287 1.00 . A A . 880 ASN HD21 1 1 
        8 30329 1 1 185 ASN HD22 H  -5.980 -20.054 114.860 1.00 . A A . 880 ASN HD22 1 1 
        8 30330 1 1 185 ASN N    N  -5.546 -23.224 110.419 1.00 . A A . 880 ASN N    1 1 
        8 30331 1 1 185 ASN ND2  N  -5.609 -20.415 114.028 1.00 . A A . 880 ASN ND2  1 1 
        8 30332 1 1 185 ASN O    O  -5.194 -20.262 110.504 1.00 . A A . 880 ASN O    1 1 
        8 30333 1 1 185 ASN OD1  O  -5.908 -22.507 114.780 1.00 . A A . 880 ASN OD1  1 1 
        8 30334 1 1 186 MET C    C  -9.075 -18.704 110.630 1.00 . A A . 881 MET C    1 1 
        8 30335 1 1 186 MET CA   C  -7.729 -19.220 110.154 1.00 . A A . 881 MET CA   1 1 
        8 30336 1 1 186 MET CB   C  -7.759 -19.372 108.630 1.00 . A A . 881 MET CB   1 1 
        8 30337 1 1 186 MET CE   C -11.213 -20.911 107.423 1.00 . A A . 881 MET CE   1 1 
        8 30338 1 1 186 MET CG   C  -8.570 -20.572 108.158 1.00 . A A . 881 MET CG   1 1 
        8 30339 1 1 186 MET H    H  -8.143 -21.050 111.141 1.00 . A A . 881 MET H    1 1 
        8 30340 1 1 186 MET HA   H  -6.960 -18.512 110.422 1.00 . A A . 881 MET HA   1 1 
        8 30341 1 1 186 MET HB2  H  -8.191 -18.480 108.201 1.00 . A A . 881 MET HB2  1 1 
        8 30342 1 1 186 MET HB3  H  -6.747 -19.483 108.269 1.00 . A A . 881 MET HB3  1 1 
        8 30343 1 1 186 MET HE1  H -11.188 -20.943 108.501 1.00 . A A . 881 MET HE1  1 1 
        8 30344 1 1 186 MET HE2  H -12.059 -20.320 107.101 1.00 . A A . 881 MET HE2  1 1 
        8 30345 1 1 186 MET HE3  H -11.305 -21.915 107.034 1.00 . A A . 881 MET HE3  1 1 
        8 30346 1 1 186 MET HG2  H  -7.889 -21.337 107.818 1.00 . A A . 881 MET HG2  1 1 
        8 30347 1 1 186 MET HG3  H  -9.146 -20.948 108.991 1.00 . A A . 881 MET HG3  1 1 
        8 30348 1 1 186 MET N    N  -7.409 -20.494 110.779 1.00 . A A . 881 MET N    1 1 
        8 30349 1 1 186 MET O    O  -9.698 -19.280 111.525 1.00 . A A . 881 MET O    1 1 
        8 30350 1 1 186 MET SD   S  -9.699 -20.170 106.813 1.00 . A A . 881 MET SD   1 1 
        8 30351 1 1 187 ASP C    C -11.591 -17.007 108.947 1.00 . A A . 882 ASP C    1 1 
        8 30352 1 1 187 ASP CA   C -10.857 -17.111 110.277 1.00 . A A . 882 ASP CA   1 1 
        8 30353 1 1 187 ASP CB   C -10.846 -15.759 110.995 1.00 . A A . 882 ASP CB   1 1 
        8 30354 1 1 187 ASP CG   C -12.127 -15.520 111.774 1.00 . A A . 882 ASP CG   1 1 
        8 30355 1 1 187 ASP H    H  -8.917 -17.107 109.442 1.00 . A A . 882 ASP H    1 1 
        8 30356 1 1 187 ASP HA   H -11.367 -17.833 110.898 1.00 . A A . 882 ASP HA   1 1 
        8 30357 1 1 187 ASP HB2  H -10.013 -15.728 111.683 1.00 . A A . 882 ASP HB2  1 1 
        8 30358 1 1 187 ASP HB3  H -10.736 -14.971 110.265 1.00 . A A . 882 ASP HB3  1 1 
        8 30359 1 1 187 ASP N    N  -9.514 -17.605 110.049 1.00 . A A . 882 ASP N    1 1 
        8 30360 1 1 187 ASP O    O -11.184 -17.620 107.965 1.00 . A A . 882 ASP O    1 1 
        8 30361 1 1 187 ASP OD1  O -12.195 -15.916 112.954 1.00 . A A . 882 ASP OD1  1 1 
        8 30362 1 1 187 ASP OD2  O -13.079 -14.952 111.194 1.00 . A A . 882 ASP OD2  1 1 
        8 30363 1 1 188 GLY C    C -14.826 -16.817 108.047 1.00 . A A . 883 GLY C    1 1 
        8 30364 1 1 188 GLY CA   C -13.493 -16.187 107.738 1.00 . A A . 883 GLY CA   1 1 
        8 30365 1 1 188 GLY H    H -12.839 -15.626 109.676 1.00 . A A . 883 GLY H    1 1 
        8 30366 1 1 188 GLY HA2  H -13.645 -15.163 107.430 1.00 . A A . 883 GLY HA2  1 1 
        8 30367 1 1 188 GLY HA3  H -13.020 -16.734 106.939 1.00 . A A . 883 GLY HA3  1 1 
        8 30368 1 1 188 GLY N    N -12.641 -16.213 108.905 1.00 . A A . 883 GLY N    1 1 
        8 30369 1 1 188 GLY O    O -15.644 -17.047 107.161 1.00 . A A . 883 GLY O    1 1 
        8 30370 1 1 189 TYR C    C -17.392 -16.588 109.602 1.00 . A A . 884 TYR C    1 1 
        8 30371 1 1 189 TYR CA   C -16.302 -17.636 109.798 1.00 . A A . 884 TYR CA   1 1 
        8 30372 1 1 189 TYR CB   C -16.163 -18.061 111.271 1.00 . A A . 884 TYR CB   1 1 
        8 30373 1 1 189 TYR CD1  C -18.433 -18.392 112.337 1.00 . A A . 884 TYR CD1  1 1 
        8 30374 1 1 189 TYR CD2  C -17.205 -16.427 112.890 1.00 . A A . 884 TYR CD2  1 1 
        8 30375 1 1 189 TYR CE1  C -19.463 -17.986 113.159 1.00 . A A . 884 TYR CE1  1 1 
        8 30376 1 1 189 TYR CE2  C -18.234 -16.010 113.711 1.00 . A A . 884 TYR CE2  1 1 
        8 30377 1 1 189 TYR CG   C -17.284 -17.623 112.191 1.00 . A A . 884 TYR CG   1 1 
        8 30378 1 1 189 TYR CZ   C -19.315 -16.846 113.921 1.00 . A A . 884 TYR CZ   1 1 
        8 30379 1 1 189 TYR H    H -14.321 -16.919 109.972 1.00 . A A . 884 TYR H    1 1 
        8 30380 1 1 189 TYR HA   H -16.536 -18.504 109.196 1.00 . A A . 884 TYR HA   1 1 
        8 30381 1 1 189 TYR HB2  H -16.112 -19.138 111.318 1.00 . A A . 884 TYR HB2  1 1 
        8 30382 1 1 189 TYR HB3  H -15.242 -17.653 111.661 1.00 . A A . 884 TYR HB3  1 1 
        8 30383 1 1 189 TYR HD1  H -18.509 -19.328 111.804 1.00 . A A . 884 TYR HD1  1 1 
        8 30384 1 1 189 TYR HD2  H -16.320 -15.817 112.788 1.00 . A A . 884 TYR HD2  1 1 
        8 30385 1 1 189 TYR HE1  H -20.348 -18.596 113.259 1.00 . A A . 884 TYR HE1  1 1 
        8 30386 1 1 189 TYR HE2  H -18.154 -15.076 114.246 1.00 . A A . 884 TYR HE2  1 1 
        8 30387 1 1 189 TYR HH   H -20.476 -15.417 114.593 1.00 . A A . 884 TYR HH   1 1 
        8 30388 1 1 189 TYR N    N -15.038 -17.093 109.326 1.00 . A A . 884 TYR N    1 1 
        8 30389 1 1 189 TYR O    O -18.564 -16.907 109.398 1.00 . A A . 884 TYR O    1 1 
        8 30390 1 1 189 TYR OH   O -20.396 -16.378 114.648 1.00 . A A . 884 TYR OH   1 1 
        8 30391 1 1 190 ARG C    C -18.317 -14.271 107.894 1.00 . A A . 885 ARG C    1 1 
        8 30392 1 1 190 ARG CA   C -17.847 -14.208 109.346 1.00 . A A . 885 ARG CA   1 1 
        8 30393 1 1 190 ARG CB   C -17.130 -12.878 109.612 1.00 . A A . 885 ARG CB   1 1 
        8 30394 1 1 190 ARG CD   C -15.748 -11.983 107.710 1.00 . A A . 885 ARG CD   1 1 
        8 30395 1 1 190 ARG CG   C -15.739 -12.792 109.000 1.00 . A A . 885 ARG CG   1 1 
        8 30396 1 1 190 ARG CZ   C -14.321 -10.047 107.173 1.00 . A A . 885 ARG CZ   1 1 
        8 30397 1 1 190 ARG H    H -16.039 -15.151 109.888 1.00 . A A . 885 ARG H    1 1 
        8 30398 1 1 190 ARG HA   H -18.708 -14.278 109.994 1.00 . A A . 885 ARG HA   1 1 
        8 30399 1 1 190 ARG HB2  H -17.727 -12.076 109.207 1.00 . A A . 885 ARG HB2  1 1 
        8 30400 1 1 190 ARG HB3  H -17.038 -12.740 110.679 1.00 . A A . 885 ARG HB3  1 1 
        8 30401 1 1 190 ARG HD2  H -15.988 -12.642 106.888 1.00 . A A . 885 ARG HD2  1 1 
        8 30402 1 1 190 ARG HD3  H -16.509 -11.219 107.785 1.00 . A A . 885 ARG HD3  1 1 
        8 30403 1 1 190 ARG HE   H -13.657 -11.913 107.476 1.00 . A A . 885 ARG HE   1 1 
        8 30404 1 1 190 ARG HG2  H -15.074 -12.318 109.708 1.00 . A A . 885 ARG HG2  1 1 
        8 30405 1 1 190 ARG HG3  H -15.390 -13.792 108.786 1.00 . A A . 885 ARG HG3  1 1 
        8 30406 1 1 190 ARG HH11 H -16.310  -9.648 107.251 1.00 . A A . 885 ARG HH11 1 1 
        8 30407 1 1 190 ARG HH12 H -15.291  -8.281 106.899 1.00 . A A . 885 ARG HH12 1 1 
        8 30408 1 1 190 ARG HH21 H -12.295 -10.126 107.011 1.00 . A A . 885 ARG HH21 1 1 
        8 30409 1 1 190 ARG HH22 H -13.007  -8.558 106.746 1.00 . A A . 885 ARG HH22 1 1 
        8 30410 1 1 190 ARG N    N -16.971 -15.329 109.641 1.00 . A A . 885 ARG N    1 1 
        8 30411 1 1 190 ARG NE   N -14.460 -11.344 107.446 1.00 . A A . 885 ARG NE   1 1 
        8 30412 1 1 190 ARG NH1  N -15.391  -9.263 107.101 1.00 . A A . 885 ARG NH1  1 1 
        8 30413 1 1 190 ARG NH2  N -13.114  -9.535 106.962 1.00 . A A . 885 ARG NH2  1 1 
        8 30414 1 1 190 ARG O    O -19.417 -13.838 107.576 1.00 . A A . 885 ARG O    1 1 
        8 30415 1 1 191 LEU C    C -18.941 -15.854 105.346 1.00 . A A . 886 LEU C    1 1 
        8 30416 1 1 191 LEU CA   C -17.789 -14.883 105.594 1.00 . A A . 886 LEU CA   1 1 
        8 30417 1 1 191 LEU CB   C -16.546 -15.290 104.781 1.00 . A A . 886 LEU CB   1 1 
        8 30418 1 1 191 LEU CD1  C -16.849 -15.813 102.345 1.00 . A A . 886 LEU CD1  1 1 
        8 30419 1 1 191 LEU CD2  C -15.633 -17.426 103.815 1.00 . A A . 886 LEU CD2  1 1 
        8 30420 1 1 191 LEU CG   C -16.756 -16.401 103.743 1.00 . A A . 886 LEU CG   1 1 
        8 30421 1 1 191 LEU H    H -16.638 -15.205 107.337 1.00 . A A . 886 LEU H    1 1 
        8 30422 1 1 191 LEU HA   H -18.101 -13.894 105.280 1.00 . A A . 886 LEU HA   1 1 
        8 30423 1 1 191 LEU HB2  H -16.180 -14.416 104.264 1.00 . A A . 886 LEU HB2  1 1 
        8 30424 1 1 191 LEU HB3  H -15.786 -15.619 105.474 1.00 . A A . 886 LEU HB3  1 1 
        8 30425 1 1 191 LEU HD11 H -17.177 -14.786 102.409 1.00 . A A . 886 LEU HD11 1 1 
        8 30426 1 1 191 LEU HD12 H -15.877 -15.851 101.874 1.00 . A A . 886 LEU HD12 1 1 
        8 30427 1 1 191 LEU HD13 H -17.556 -16.381 101.759 1.00 . A A . 886 LEU HD13 1 1 
        8 30428 1 1 191 LEU HD21 H -15.817 -18.106 104.632 1.00 . A A . 886 LEU HD21 1 1 
        8 30429 1 1 191 LEU HD22 H -15.588 -17.978 102.887 1.00 . A A . 886 LEU HD22 1 1 
        8 30430 1 1 191 LEU HD23 H -14.692 -16.917 103.975 1.00 . A A . 886 LEU HD23 1 1 
        8 30431 1 1 191 LEU HG   H -17.687 -16.911 103.952 1.00 . A A . 886 LEU HG   1 1 
        8 30432 1 1 191 LEU N    N -17.475 -14.815 107.016 1.00 . A A . 886 LEU N    1 1 
        8 30433 1 1 191 LEU O    O -19.873 -15.541 104.614 1.00 . A A . 886 LEU O    1 1 
        8 30434 1 1 192 THR C    C -21.247 -17.523 106.390 1.00 . A A . 887 THR C    1 1 
        8 30435 1 1 192 THR CA   C -19.926 -18.027 105.820 1.00 . A A . 887 THR CA   1 1 
        8 30436 1 1 192 THR CB   C -19.528 -19.334 106.524 1.00 . A A . 887 THR CB   1 1 
        8 30437 1 1 192 THR CG2  C -19.759 -20.531 105.609 1.00 . A A . 887 THR CG2  1 1 
        8 30438 1 1 192 THR H    H -18.108 -17.229 106.540 1.00 . A A . 887 THR H    1 1 
        8 30439 1 1 192 THR HA   H -20.051 -18.228 104.766 1.00 . A A . 887 THR HA   1 1 
        8 30440 1 1 192 THR HB   H -20.136 -19.452 107.410 1.00 . A A . 887 THR HB   1 1 
        8 30441 1 1 192 THR HG1  H -17.741 -20.135 106.790 1.00 . A A . 887 THR HG1  1 1 
        8 30442 1 1 192 THR HG21 H -19.375 -20.307 104.626 1.00 . A A . 887 THR HG21 1 1 
        8 30443 1 1 192 THR HG22 H -20.818 -20.736 105.544 1.00 . A A . 887 THR HG22 1 1 
        8 30444 1 1 192 THR HG23 H -19.249 -21.397 106.007 1.00 . A A . 887 THR HG23 1 1 
        8 30445 1 1 192 THR N    N -18.881 -17.024 105.971 1.00 . A A . 887 THR N    1 1 
        8 30446 1 1 192 THR O    O -22.308 -17.675 105.774 1.00 . A A . 887 THR O    1 1 
        8 30447 1 1 192 THR OG1  O -18.146 -19.269 106.907 1.00 . A A . 887 THR OG1  1 1 
        8 30448 1 1 193 GLN C    C -22.968 -15.249 107.409 1.00 . A A . 888 GLN C    1 1 
        8 30449 1 1 193 GLN CA   C -22.339 -16.370 108.230 1.00 . A A . 888 GLN CA   1 1 
        8 30450 1 1 193 GLN CB   C -21.946 -15.843 109.607 1.00 . A A . 888 GLN CB   1 1 
        8 30451 1 1 193 GLN CD   C -23.637 -14.710 111.112 1.00 . A A . 888 GLN CD   1 1 
        8 30452 1 1 193 GLN CG   C -23.031 -16.025 110.655 1.00 . A A . 888 GLN CG   1 1 
        8 30453 1 1 193 GLN H    H -20.289 -16.815 107.992 1.00 . A A . 888 GLN H    1 1 
        8 30454 1 1 193 GLN HA   H -23.054 -17.170 108.349 1.00 . A A . 888 GLN HA   1 1 
        8 30455 1 1 193 GLN HB2  H -21.060 -16.362 109.941 1.00 . A A . 888 GLN HB2  1 1 
        8 30456 1 1 193 GLN HB3  H -21.726 -14.786 109.527 1.00 . A A . 888 GLN HB3  1 1 
        8 30457 1 1 193 GLN HE21 H -25.222 -15.671 111.834 1.00 . A A . 888 GLN HE21 1 1 
        8 30458 1 1 193 GLN HE22 H -25.217 -13.948 112.043 1.00 . A A . 888 GLN HE22 1 1 
        8 30459 1 1 193 GLN HG2  H -23.817 -16.640 110.237 1.00 . A A . 888 GLN HG2  1 1 
        8 30460 1 1 193 GLN HG3  H -22.603 -16.523 111.510 1.00 . A A . 888 GLN HG3  1 1 
        8 30461 1 1 193 GLN N    N -21.167 -16.907 107.561 1.00 . A A . 888 GLN N    1 1 
        8 30462 1 1 193 GLN NE2  N -24.810 -14.782 111.718 1.00 . A A . 888 GLN NE2  1 1 
        8 30463 1 1 193 GLN O    O -24.162 -15.274 107.115 1.00 . A A . 888 GLN O    1 1 
        8 30464 1 1 193 GLN OE1  O -23.055 -13.638 110.921 1.00 . A A . 888 GLN OE1  1 1 
        8 30465 1 1 194 ARG C    C -23.034 -13.388 104.891 1.00 . A A . 889 ARG C    1 1 
        8 30466 1 1 194 ARG CA   C -22.614 -13.093 106.329 1.00 . A A . 889 ARG CA   1 1 
        8 30467 1 1 194 ARG CB   C -21.528 -12.015 106.356 1.00 . A A . 889 ARG CB   1 1 
        8 30468 1 1 194 ARG CD   C -22.405  -9.756 107.015 1.00 . A A . 889 ARG CD   1 1 
        8 30469 1 1 194 ARG CG   C -21.699 -11.013 107.487 1.00 . A A . 889 ARG CG   1 1 
        8 30470 1 1 194 ARG CZ   C -21.761  -7.504 106.239 1.00 . A A . 889 ARG CZ   1 1 
        8 30471 1 1 194 ARG H    H -21.183 -14.380 107.210 1.00 . A A . 889 ARG H    1 1 
        8 30472 1 1 194 ARG HA   H -23.479 -12.725 106.867 1.00 . A A . 889 ARG HA   1 1 
        8 30473 1 1 194 ARG HB2  H -20.567 -12.492 106.470 1.00 . A A . 889 ARG HB2  1 1 
        8 30474 1 1 194 ARG HB3  H -21.542 -11.479 105.420 1.00 . A A . 889 ARG HB3  1 1 
        8 30475 1 1 194 ARG HD2  H -22.845  -9.946 106.045 1.00 . A A . 889 ARG HD2  1 1 
        8 30476 1 1 194 ARG HD3  H -23.184  -9.510 107.722 1.00 . A A . 889 ARG HD3  1 1 
        8 30477 1 1 194 ARG HE   H -20.619  -8.704 107.362 1.00 . A A . 889 ARG HE   1 1 
        8 30478 1 1 194 ARG HG2  H -22.283 -11.467 108.272 1.00 . A A . 889 ARG HG2  1 1 
        8 30479 1 1 194 ARG HG3  H -20.724 -10.746 107.870 1.00 . A A . 889 ARG HG3  1 1 
        8 30480 1 1 194 ARG HH11 H -23.619  -8.089 105.650 1.00 . A A . 889 ARG HH11 1 1 
        8 30481 1 1 194 ARG HH12 H -23.134  -6.496 105.132 1.00 . A A . 889 ARG HH12 1 1 
        8 30482 1 1 194 ARG HH21 H -19.977  -6.634 106.667 1.00 . A A . 889 ARG HH21 1 1 
        8 30483 1 1 194 ARG HH22 H -21.069  -5.675 105.709 1.00 . A A . 889 ARG HH22 1 1 
        8 30484 1 1 194 ARG N    N -22.144 -14.288 107.020 1.00 . A A . 889 ARG N    1 1 
        8 30485 1 1 194 ARG NE   N -21.488  -8.624 106.906 1.00 . A A . 889 ARG NE   1 1 
        8 30486 1 1 194 ARG NH1  N -22.927  -7.354 105.622 1.00 . A A . 889 ARG NH1  1 1 
        8 30487 1 1 194 ARG NH2  N -20.864  -6.528 106.196 1.00 . A A . 889 ARG NH2  1 1 
        8 30488 1 1 194 ARG O    O -23.882 -12.698 104.348 1.00 . A A . 889 ARG O    1 1 
        8 30489 1 1 195 ILE C    C -24.194 -15.392 102.853 1.00 . A A . 890 ILE C    1 1 
        8 30490 1 1 195 ILE CA   C -22.804 -14.753 102.899 1.00 . A A . 890 ILE CA   1 1 
        8 30491 1 1 195 ILE CB   C -21.738 -15.669 102.229 1.00 . A A . 890 ILE CB   1 1 
        8 30492 1 1 195 ILE CD1  C -20.234 -15.368 100.199 1.00 . A A . 890 ILE CD1  1 1 
        8 30493 1 1 195 ILE CG1  C -21.647 -15.361 100.735 1.00 . A A . 890 ILE CG1  1 1 
        8 30494 1 1 195 ILE CG2  C -22.032 -17.148 102.447 1.00 . A A . 890 ILE CG2  1 1 
        8 30495 1 1 195 ILE H    H -21.741 -14.916 104.732 1.00 . A A . 890 ILE H    1 1 
        8 30496 1 1 195 ILE HA   H -22.844 -13.830 102.337 1.00 . A A . 890 ILE HA   1 1 
        8 30497 1 1 195 ILE HB   H -20.782 -15.454 102.685 1.00 . A A . 890 ILE HB   1 1 
        8 30498 1 1 195 ILE HD11 H -20.247 -15.645  99.156 1.00 . A A . 890 ILE HD11 1 1 
        8 30499 1 1 195 ILE HD12 H -19.807 -14.381 100.305 1.00 . A A . 890 ILE HD12 1 1 
        8 30500 1 1 195 ILE HD13 H -19.641 -16.078 100.755 1.00 . A A . 890 ILE HD13 1 1 
        8 30501 1 1 195 ILE HG12 H -22.210 -16.100 100.186 1.00 . A A . 890 ILE HG12 1 1 
        8 30502 1 1 195 ILE HG13 H -22.068 -14.383 100.548 1.00 . A A . 890 ILE HG13 1 1 
        8 30503 1 1 195 ILE HG21 H -21.670 -17.446 103.420 1.00 . A A . 890 ILE HG21 1 1 
        8 30504 1 1 195 ILE HG22 H -23.097 -17.315 102.392 1.00 . A A . 890 ILE HG22 1 1 
        8 30505 1 1 195 ILE HG23 H -21.534 -17.731 101.685 1.00 . A A . 890 ILE HG23 1 1 
        8 30506 1 1 195 ILE N    N -22.442 -14.402 104.270 1.00 . A A . 890 ILE N    1 1 
        8 30507 1 1 195 ILE O    O -24.985 -15.112 101.950 1.00 . A A . 890 ILE O    1 1 
        8 30508 1 1 196 ARG C    C -26.830 -15.799 104.463 1.00 . A A . 891 ARG C    1 1 
        8 30509 1 1 196 ARG CA   C -25.825 -16.829 103.951 1.00 . A A . 891 ARG CA   1 1 
        8 30510 1 1 196 ARG CB   C -25.779 -18.067 104.863 1.00 . A A . 891 ARG CB   1 1 
        8 30511 1 1 196 ARG CD   C -25.353 -18.476 107.308 1.00 . A A . 891 ARG CD   1 1 
        8 30512 1 1 196 ARG CG   C -26.269 -17.827 106.285 1.00 . A A . 891 ARG CG   1 1 
        8 30513 1 1 196 ARG CZ   C -26.208 -20.674 108.059 1.00 . A A . 891 ARG CZ   1 1 
        8 30514 1 1 196 ARG H    H -23.824 -16.429 104.530 1.00 . A A . 891 ARG H    1 1 
        8 30515 1 1 196 ARG HA   H -26.121 -17.135 102.957 1.00 . A A . 891 ARG HA   1 1 
        8 30516 1 1 196 ARG HB2  H -26.393 -18.839 104.425 1.00 . A A . 891 ARG HB2  1 1 
        8 30517 1 1 196 ARG HB3  H -24.758 -18.420 104.912 1.00 . A A . 891 ARG HB3  1 1 
        8 30518 1 1 196 ARG HD2  H -24.337 -18.173 107.106 1.00 . A A . 891 ARG HD2  1 1 
        8 30519 1 1 196 ARG HD3  H -25.637 -18.138 108.293 1.00 . A A . 891 ARG HD3  1 1 
        8 30520 1 1 196 ARG HE   H -24.838 -20.400 106.628 1.00 . A A . 891 ARG HE   1 1 
        8 30521 1 1 196 ARG HG2  H -26.299 -16.763 106.468 1.00 . A A . 891 ARG HG2  1 1 
        8 30522 1 1 196 ARG HG3  H -27.261 -18.240 106.389 1.00 . A A . 891 ARG HG3  1 1 
        8 30523 1 1 196 ARG HH11 H -27.149 -19.094 108.907 1.00 . A A . 891 ARG HH11 1 1 
        8 30524 1 1 196 ARG HH12 H -27.662 -20.652 109.476 1.00 . A A . 891 ARG HH12 1 1 
        8 30525 1 1 196 ARG HH21 H -25.501 -22.447 107.371 1.00 . A A . 891 ARG HH21 1 1 
        8 30526 1 1 196 ARG HH22 H -26.727 -22.563 108.593 1.00 . A A . 891 ARG HH22 1 1 
        8 30527 1 1 196 ARG N    N -24.503 -16.220 103.850 1.00 . A A . 891 ARG N    1 1 
        8 30528 1 1 196 ARG NE   N -25.424 -19.938 107.270 1.00 . A A . 891 ARG NE   1 1 
        8 30529 1 1 196 ARG NH1  N -27.074 -20.092 108.880 1.00 . A A . 891 ARG NH1  1 1 
        8 30530 1 1 196 ARG NH2  N -26.141 -21.999 108.005 1.00 . A A . 891 ARG NH2  1 1 
        8 30531 1 1 196 ARG O    O -28.028 -15.898 104.206 1.00 . A A . 891 ARG O    1 1 
        8 30532 1 1 197 GLN C    C -27.491 -12.726 104.644 1.00 . A A . 892 GLN C    1 1 
        8 30533 1 1 197 GLN CA   C -27.127 -13.732 105.732 1.00 . A A . 892 GLN CA   1 1 
        8 30534 1 1 197 GLN CB   C -26.349 -13.040 106.855 1.00 . A A . 892 GLN CB   1 1 
        8 30535 1 1 197 GLN CD   C -26.341 -10.950 108.271 1.00 . A A . 892 GLN CD   1 1 
        8 30536 1 1 197 GLN CG   C -27.175 -12.060 107.663 1.00 . A A . 892 GLN CG   1 1 
        8 30537 1 1 197 GLN H    H -25.349 -14.803 105.354 1.00 . A A . 892 GLN H    1 1 
        8 30538 1 1 197 GLN HA   H -28.030 -14.162 106.136 1.00 . A A . 892 GLN HA   1 1 
        8 30539 1 1 197 GLN HB2  H -25.969 -13.796 107.527 1.00 . A A . 892 GLN HB2  1 1 
        8 30540 1 1 197 GLN HB3  H -25.517 -12.504 106.422 1.00 . A A . 892 GLN HB3  1 1 
        8 30541 1 1 197 GLN HE21 H -27.886  -9.710 108.140 1.00 . A A . 892 GLN HE21 1 1 
        8 30542 1 1 197 GLN HE22 H -26.437  -9.043 108.820 1.00 . A A . 892 GLN HE22 1 1 
        8 30543 1 1 197 GLN HG2  H -27.910 -11.618 107.012 1.00 . A A . 892 GLN HG2  1 1 
        8 30544 1 1 197 GLN HG3  H -27.673 -12.596 108.459 1.00 . A A . 892 GLN HG3  1 1 
        8 30545 1 1 197 GLN N    N -26.314 -14.807 105.180 1.00 . A A . 892 GLN N    1 1 
        8 30546 1 1 197 GLN NE2  N -26.946  -9.786 108.425 1.00 . A A . 892 GLN NE2  1 1 
        8 30547 1 1 197 GLN O    O -28.557 -12.106 104.677 1.00 . A A . 892 GLN O    1 1 
        8 30548 1 1 197 GLN OE1  O -25.167 -11.133 108.594 1.00 . A A . 892 GLN OE1  1 1 
        8 30549 1 1 198 LEU C    C -27.799 -12.200 101.602 1.00 . A A . 893 LEU C    1 1 
        8 30550 1 1 198 LEU CA   C -26.774 -11.651 102.580 1.00 . A A . 893 LEU CA   1 1 
        8 30551 1 1 198 LEU CB   C -25.434 -11.415 101.875 1.00 . A A . 893 LEU CB   1 1 
        8 30552 1 1 198 LEU CD1  C -25.509  -9.367 100.427 1.00 . A A . 893 LEU CD1  1 1 
        8 30553 1 1 198 LEU CD2  C -24.374 -11.443  99.610 1.00 . A A . 893 LEU CD2  1 1 
        8 30554 1 1 198 LEU CG   C -25.521 -10.890 100.442 1.00 . A A . 893 LEU CG   1 1 
        8 30555 1 1 198 LEU H    H -25.759 -13.091 103.729 1.00 . A A . 893 LEU H    1 1 
        8 30556 1 1 198 LEU HA   H -27.133 -10.713 102.980 1.00 . A A . 893 LEU HA   1 1 
        8 30557 1 1 198 LEU HB2  H -24.869 -10.710 102.459 1.00 . A A . 893 LEU HB2  1 1 
        8 30558 1 1 198 LEU HB3  H -24.895 -12.351 101.858 1.00 . A A . 893 LEU HB3  1 1 
        8 30559 1 1 198 LEU HD11 H -25.652  -8.997 101.432 1.00 . A A . 893 LEU HD11 1 1 
        8 30560 1 1 198 LEU HD12 H -24.560  -9.017 100.047 1.00 . A A . 893 LEU HD12 1 1 
        8 30561 1 1 198 LEU HD13 H -26.305  -9.006  99.792 1.00 . A A . 893 LEU HD13 1 1 
        8 30562 1 1 198 LEU HD21 H -24.772 -12.029  98.793 1.00 . A A . 893 LEU HD21 1 1 
        8 30563 1 1 198 LEU HD22 H -23.789 -10.627  99.215 1.00 . A A . 893 LEU HD22 1 1 
        8 30564 1 1 198 LEU HD23 H -23.748 -12.067 100.229 1.00 . A A . 893 LEU HD23 1 1 
        8 30565 1 1 198 LEU HG   H -26.450 -11.223  99.999 1.00 . A A . 893 LEU HG   1 1 
        8 30566 1 1 198 LEU N    N -26.589 -12.571 103.686 1.00 . A A . 893 LEU N    1 1 
        8 30567 1 1 198 LEU O    O -28.740 -11.508 101.220 1.00 . A A . 893 LEU O    1 1 
        8 30568 1 1 199 GLY C    C -27.810 -14.814  99.185 1.00 . A A . 894 GLY C    1 1 
        8 30569 1 1 199 GLY CA   C -28.534 -14.065 100.277 1.00 . A A . 894 GLY CA   1 1 
        8 30570 1 1 199 GLY H    H -26.863 -13.967 101.575 1.00 . A A . 894 GLY H    1 1 
        8 30571 1 1 199 GLY HA2  H -29.173 -14.755 100.808 1.00 . A A . 894 GLY HA2  1 1 
        8 30572 1 1 199 GLY HA3  H -29.144 -13.295  99.829 1.00 . A A . 894 GLY HA3  1 1 
        8 30573 1 1 199 GLY N    N -27.621 -13.454 101.217 1.00 . A A . 894 GLY N    1 1 
        8 30574 1 1 199 GLY O    O -27.883 -14.447  98.011 1.00 . A A . 894 GLY O    1 1 
        8 30575 1 1 200 LEU C    C -27.396 -17.737  98.060 1.00 . A A . 895 LEU C    1 1 
        8 30576 1 1 200 LEU CA   C -26.416 -16.708  98.614 1.00 . A A . 895 LEU CA   1 1 
        8 30577 1 1 200 LEU CB   C -25.227 -17.408  99.280 1.00 . A A . 895 LEU CB   1 1 
        8 30578 1 1 200 LEU CD1  C -23.111 -17.902  98.036 1.00 . A A . 895 LEU CD1  1 1 
        8 30579 1 1 200 LEU CD2  C -24.387 -19.758  99.124 1.00 . A A . 895 LEU CD2  1 1 
        8 30580 1 1 200 LEU CG   C -24.490 -18.420  98.406 1.00 . A A . 895 LEU CG   1 1 
        8 30581 1 1 200 LEU H    H -27.008 -16.044 100.530 1.00 . A A . 895 LEU H    1 1 
        8 30582 1 1 200 LEU HA   H -26.059 -16.091  97.805 1.00 . A A . 895 LEU HA   1 1 
        8 30583 1 1 200 LEU HB2  H -24.521 -16.652  99.592 1.00 . A A . 895 LEU HB2  1 1 
        8 30584 1 1 200 LEU HB3  H -25.586 -17.922 100.159 1.00 . A A . 895 LEU HB3  1 1 
        8 30585 1 1 200 LEU HD11 H -22.780 -18.378  97.126 1.00 . A A . 895 LEU HD11 1 1 
        8 30586 1 1 200 LEU HD12 H -23.156 -16.832  97.888 1.00 . A A . 895 LEU HD12 1 1 
        8 30587 1 1 200 LEU HD13 H -22.417 -18.125  98.833 1.00 . A A . 895 LEU HD13 1 1 
        8 30588 1 1 200 LEU HD21 H -24.870 -19.686 100.087 1.00 . A A . 895 LEU HD21 1 1 
        8 30589 1 1 200 LEU HD22 H -24.871 -20.522  98.535 1.00 . A A . 895 LEU HD22 1 1 
        8 30590 1 1 200 LEU HD23 H -23.347 -20.014  99.261 1.00 . A A . 895 LEU HD23 1 1 
        8 30591 1 1 200 LEU HG   H -25.047 -18.570  97.491 1.00 . A A . 895 LEU HG   1 1 
        8 30592 1 1 200 LEU N    N -27.088 -15.851  99.574 1.00 . A A . 895 LEU N    1 1 
        8 30593 1 1 200 LEU O    O -27.823 -18.647  98.768 1.00 . A A . 895 LEU O    1 1 
        8 30594 1 1 201 THR C    C -28.035 -19.267  95.024 1.00 . A A . 896 THR C    1 1 
        8 30595 1 1 201 THR CA   C -28.698 -18.489  96.153 1.00 . A A . 896 THR CA   1 1 
        8 30596 1 1 201 THR CB   C -29.902 -17.714  95.593 1.00 . A A . 896 THR CB   1 1 
        8 30597 1 1 201 THR CG2  C -31.207 -18.277  96.134 1.00 . A A . 896 THR CG2  1 1 
        8 30598 1 1 201 THR H    H -27.382 -16.840  96.277 1.00 . A A . 896 THR H    1 1 
        8 30599 1 1 201 THR HA   H -29.057 -19.183  96.900 1.00 . A A . 896 THR HA   1 1 
        8 30600 1 1 201 THR HB   H -29.903 -17.812  94.516 1.00 . A A . 896 THR HB   1 1 
        8 30601 1 1 201 THR HG1  H -30.215 -16.171  96.793 1.00 . A A . 896 THR HG1  1 1 
        8 30602 1 1 201 THR HG21 H -31.523 -17.696  96.987 1.00 . A A . 896 THR HG21 1 1 
        8 30603 1 1 201 THR HG22 H -31.059 -19.304  96.432 1.00 . A A . 896 THR HG22 1 1 
        8 30604 1 1 201 THR HG23 H -31.965 -18.231  95.366 1.00 . A A . 896 THR HG23 1 1 
        8 30605 1 1 201 THR N    N -27.750 -17.587  96.792 1.00 . A A . 896 THR N    1 1 
        8 30606 1 1 201 THR O    O -28.659 -19.577  94.008 1.00 . A A . 896 THR O    1 1 
        8 30607 1 1 201 THR OG1  O -29.789 -16.325  95.936 1.00 . A A . 896 THR OG1  1 1 
        8 30608 1 1 202 LEU C    C -25.067 -21.294  94.868 1.00 . A A . 897 LEU C    1 1 
        8 30609 1 1 202 LEU CA   C -25.997 -20.289  94.201 1.00 . A A . 897 LEU CA   1 1 
        8 30610 1 1 202 LEU CB   C -25.199 -19.299  93.347 1.00 . A A . 897 LEU CB   1 1 
        8 30611 1 1 202 LEU CD1  C -23.103 -18.030  93.823 1.00 . A A . 897 LEU CD1  1 1 
        8 30612 1 1 202 LEU CD2  C -25.289 -16.825  93.751 1.00 . A A . 897 LEU CD2  1 1 
        8 30613 1 1 202 LEU CG   C -24.587 -18.128  94.112 1.00 . A A . 897 LEU CG   1 1 
        8 30614 1 1 202 LEU H    H -26.332 -19.341  96.056 1.00 . A A . 897 LEU H    1 1 
        8 30615 1 1 202 LEU HA   H -26.690 -20.822  93.569 1.00 . A A . 897 LEU HA   1 1 
        8 30616 1 1 202 LEU HB2  H -24.401 -19.840  92.859 1.00 . A A . 897 LEU HB2  1 1 
        8 30617 1 1 202 LEU HB3  H -25.856 -18.901  92.589 1.00 . A A . 897 LEU HB3  1 1 
        8 30618 1 1 202 LEU HD11 H -22.688 -19.024  93.730 1.00 . A A . 897 LEU HD11 1 1 
        8 30619 1 1 202 LEU HD12 H -22.949 -17.489  92.901 1.00 . A A . 897 LEU HD12 1 1 
        8 30620 1 1 202 LEU HD13 H -22.612 -17.510  94.631 1.00 . A A . 897 LEU HD13 1 1 
        8 30621 1 1 202 LEU HD21 H -26.250 -17.046  93.310 1.00 . A A . 897 LEU HD21 1 1 
        8 30622 1 1 202 LEU HD22 H -25.431 -16.236  94.646 1.00 . A A . 897 LEU HD22 1 1 
        8 30623 1 1 202 LEU HD23 H -24.686 -16.274  93.047 1.00 . A A . 897 LEU HD23 1 1 
        8 30624 1 1 202 LEU HG   H -24.709 -18.295  95.171 1.00 . A A . 897 LEU HG   1 1 
        8 30625 1 1 202 LEU N    N -26.765 -19.581  95.209 1.00 . A A . 897 LEU N    1 1 
        8 30626 1 1 202 LEU O    O -24.617 -21.074  95.993 1.00 . A A . 897 LEU O    1 1 
        8 30627 1 1 203 PRO C    C -22.477 -23.083  94.879 1.00 . A A . 898 PRO C    1 1 
        8 30628 1 1 203 PRO CA   C -23.946 -23.482  94.744 1.00 . A A . 898 PRO CA   1 1 
        8 30629 1 1 203 PRO CB   C -24.099 -24.616  93.730 1.00 . A A . 898 PRO CB   1 1 
        8 30630 1 1 203 PRO CD   C -25.254 -22.730  92.828 1.00 . A A . 898 PRO CD   1 1 
        8 30631 1 1 203 PRO CG   C -24.453 -23.942  92.451 1.00 . A A . 898 PRO CG   1 1 
        8 30632 1 1 203 PRO HA   H -24.316 -23.805  95.705 1.00 . A A . 898 PRO HA   1 1 
        8 30633 1 1 203 PRO HB2  H -23.166 -25.156  93.648 1.00 . A A . 898 PRO HB2  1 1 
        8 30634 1 1 203 PRO HB3  H -24.883 -25.287  94.051 1.00 . A A . 898 PRO HB3  1 1 
        8 30635 1 1 203 PRO HD2  H -25.049 -21.914  92.148 1.00 . A A . 898 PRO HD2  1 1 
        8 30636 1 1 203 PRO HD3  H -26.309 -22.963  92.833 1.00 . A A . 898 PRO HD3  1 1 
        8 30637 1 1 203 PRO HG2  H -23.552 -23.648  91.931 1.00 . A A . 898 PRO HG2  1 1 
        8 30638 1 1 203 PRO HG3  H -25.041 -24.605  91.834 1.00 . A A . 898 PRO HG3  1 1 
        8 30639 1 1 203 PRO N    N -24.782 -22.413  94.190 1.00 . A A . 898 PRO N    1 1 
        8 30640 1 1 203 PRO O    O -21.861 -22.570  93.933 1.00 . A A . 898 PRO O    1 1 
        8 30641 1 1 204 VAL C    C -19.750 -24.348  96.519 1.00 . A A . 899 VAL C    1 1 
        8 30642 1 1 204 VAL CA   C -20.517 -23.048  96.310 1.00 . A A . 899 VAL CA   1 1 
        8 30643 1 1 204 VAL CB   C -20.307 -22.136  97.537 1.00 . A A . 899 VAL CB   1 1 
        8 30644 1 1 204 VAL CG1  C -18.879 -21.612  97.578 1.00 . A A . 899 VAL CG1  1 1 
        8 30645 1 1 204 VAL CG2  C -21.296 -20.982  97.530 1.00 . A A . 899 VAL CG2  1 1 
        8 30646 1 1 204 VAL H    H -22.474 -23.678  96.795 1.00 . A A . 899 VAL H    1 1 
        8 30647 1 1 204 VAL HA   H -20.120 -22.542  95.438 1.00 . A A . 899 VAL HA   1 1 
        8 30648 1 1 204 VAL HB   H -20.477 -22.723  98.427 1.00 . A A . 899 VAL HB   1 1 
        8 30649 1 1 204 VAL HG11 H -18.332 -21.997  96.730 1.00 . A A . 899 VAL HG11 1 1 
        8 30650 1 1 204 VAL HG12 H -18.890 -20.533  97.540 1.00 . A A . 899 VAL HG12 1 1 
        8 30651 1 1 204 VAL HG13 H -18.403 -21.936  98.491 1.00 . A A . 899 VAL HG13 1 1 
        8 30652 1 1 204 VAL HG21 H -20.763 -20.050  97.642 1.00 . A A . 899 VAL HG21 1 1 
        8 30653 1 1 204 VAL HG22 H -21.838 -20.977  96.597 1.00 . A A . 899 VAL HG22 1 1 
        8 30654 1 1 204 VAL HG23 H -21.990 -21.099  98.351 1.00 . A A . 899 VAL HG23 1 1 
        8 30655 1 1 204 VAL N    N -21.921 -23.318  96.064 1.00 . A A . 899 VAL N    1 1 
        8 30656 1 1 204 VAL O    O -20.152 -25.208  97.302 1.00 . A A . 899 VAL O    1 1 
        8 30657 1 1 205 ILE C    C -16.612 -25.273  96.849 1.00 . A A . 900 ILE C    1 1 
        8 30658 1 1 205 ILE CA   C -17.797 -25.649  95.974 1.00 . A A . 900 ILE CA   1 1 
        8 30659 1 1 205 ILE CB   C -17.298 -26.196  94.625 1.00 . A A . 900 ILE CB   1 1 
        8 30660 1 1 205 ILE CD1  C -18.594 -25.463  92.558 1.00 . A A . 900 ILE CD1  1 1 
        8 30661 1 1 205 ILE CG1  C -18.476 -26.461  93.686 1.00 . A A . 900 ILE CG1  1 1 
        8 30662 1 1 205 ILE CG2  C -16.498 -27.468  94.839 1.00 . A A . 900 ILE CG2  1 1 
        8 30663 1 1 205 ILE H    H -18.424 -23.818  95.132 1.00 . A A . 900 ILE H    1 1 
        8 30664 1 1 205 ILE HA   H -18.366 -26.424  96.468 1.00 . A A . 900 ILE HA   1 1 
        8 30665 1 1 205 ILE HB   H -16.648 -25.459  94.178 1.00 . A A . 900 ILE HB   1 1 
        8 30666 1 1 205 ILE HD11 H -18.928 -24.514  92.951 1.00 . A A . 900 ILE HD11 1 1 
        8 30667 1 1 205 ILE HD12 H -17.631 -25.337  92.087 1.00 . A A . 900 ILE HD12 1 1 
        8 30668 1 1 205 ILE HD13 H -19.307 -25.823  91.830 1.00 . A A . 900 ILE HD13 1 1 
        8 30669 1 1 205 ILE HG12 H -18.366 -27.444  93.249 1.00 . A A . 900 ILE HG12 1 1 
        8 30670 1 1 205 ILE HG13 H -19.395 -26.429  94.255 1.00 . A A . 900 ILE HG13 1 1 
        8 30671 1 1 205 ILE HG21 H -16.461 -28.029  93.916 1.00 . A A . 900 ILE HG21 1 1 
        8 30672 1 1 205 ILE HG22 H -15.493 -27.213  95.144 1.00 . A A . 900 ILE HG22 1 1 
        8 30673 1 1 205 ILE HG23 H -16.968 -28.064  95.606 1.00 . A A . 900 ILE HG23 1 1 
        8 30674 1 1 205 ILE N    N -18.658 -24.501  95.801 1.00 . A A . 900 ILE N    1 1 
        8 30675 1 1 205 ILE O    O -15.759 -24.479  96.455 1.00 . A A . 900 ILE O    1 1 
        8 30676 1 1 206 GLY C    C -14.390 -26.496  98.915 1.00 . A A . 901 GLY C    1 1 
        8 30677 1 1 206 GLY CA   C -15.529 -25.511  98.977 1.00 . A A . 901 GLY CA   1 1 
        8 30678 1 1 206 GLY H    H -17.263 -26.493  98.283 1.00 . A A . 901 GLY H    1 1 
        8 30679 1 1 206 GLY HA2  H -15.152 -24.524  98.751 1.00 . A A . 901 GLY HA2  1 1 
        8 30680 1 1 206 GLY HA3  H -15.939 -25.509  99.977 1.00 . A A . 901 GLY HA3  1 1 
        8 30681 1 1 206 GLY N    N -16.576 -25.835  98.040 1.00 . A A . 901 GLY N    1 1 
        8 30682 1 1 206 GLY O    O -14.483 -27.599  99.452 1.00 . A A . 901 GLY O    1 1 
        8 30683 1 1 207 VAL C    C -11.143 -26.563  99.210 1.00 . A A . 902 VAL C    1 1 
        8 30684 1 1 207 VAL CA   C -12.153 -26.959  98.139 1.00 . A A . 902 VAL CA   1 1 
        8 30685 1 1 207 VAL CB   C -11.532 -26.905  96.715 1.00 . A A . 902 VAL CB   1 1 
        8 30686 1 1 207 VAL CG1  C -11.840 -25.586  96.023 1.00 . A A . 902 VAL CG1  1 1 
        8 30687 1 1 207 VAL CG2  C -10.034 -27.167  96.753 1.00 . A A . 902 VAL CG2  1 1 
        8 30688 1 1 207 VAL H    H -13.302 -25.212  97.847 1.00 . A A . 902 VAL H    1 1 
        8 30689 1 1 207 VAL HA   H -12.471 -27.977  98.330 1.00 . A A . 902 VAL HA   1 1 
        8 30690 1 1 207 VAL HB   H -11.988 -27.691  96.130 1.00 . A A . 902 VAL HB   1 1 
        8 30691 1 1 207 VAL HG11 H -12.524 -25.758  95.205 1.00 . A A . 902 VAL HG11 1 1 
        8 30692 1 1 207 VAL HG12 H -12.293 -24.906  96.731 1.00 . A A . 902 VAL HG12 1 1 
        8 30693 1 1 207 VAL HG13 H -10.926 -25.150  95.644 1.00 . A A . 902 VAL HG13 1 1 
        8 30694 1 1 207 VAL HG21 H  -9.508 -26.323  96.333 1.00 . A A . 902 VAL HG21 1 1 
        8 30695 1 1 207 VAL HG22 H  -9.721 -27.315  97.776 1.00 . A A . 902 VAL HG22 1 1 
        8 30696 1 1 207 VAL HG23 H  -9.808 -28.054  96.178 1.00 . A A . 902 VAL HG23 1 1 
        8 30697 1 1 207 VAL N    N -13.320 -26.111  98.249 1.00 . A A . 902 VAL N    1 1 
        8 30698 1 1 207 VAL O    O -10.823 -25.391  99.378 1.00 . A A . 902 VAL O    1 1 
        8 30699 1 1 208 THR C    C  -8.646 -28.306 101.076 1.00 . A A . 903 THR C    1 1 
        8 30700 1 1 208 THR CA   C  -9.779 -27.288 101.076 1.00 . A A . 903 THR CA   1 1 
        8 30701 1 1 208 THR CB   C -10.527 -27.347 102.425 1.00 . A A . 903 THR CB   1 1 
        8 30702 1 1 208 THR CG2  C -10.221 -26.120 103.271 1.00 . A A . 903 THR CG2  1 1 
        8 30703 1 1 208 THR H    H -10.953 -28.469  99.775 1.00 . A A . 903 THR H    1 1 
        8 30704 1 1 208 THR HA   H  -9.368 -26.296 100.956 1.00 . A A . 903 THR HA   1 1 
        8 30705 1 1 208 THR HB   H -10.207 -28.229 102.961 1.00 . A A . 903 THR HB   1 1 
        8 30706 1 1 208 THR HG1  H -12.111 -27.370 101.244 1.00 . A A . 903 THR HG1  1 1 
        8 30707 1 1 208 THR HG21 H -10.743 -25.264 102.864 1.00 . A A . 903 THR HG21 1 1 
        8 30708 1 1 208 THR HG22 H  -9.160 -25.931 103.260 1.00 . A A . 903 THR HG22 1 1 
        8 30709 1 1 208 THR HG23 H -10.544 -26.292 104.288 1.00 . A A . 903 THR HG23 1 1 
        8 30710 1 1 208 THR N    N -10.687 -27.544  99.972 1.00 . A A . 903 THR N    1 1 
        8 30711 1 1 208 THR O    O  -8.690 -29.288 100.335 1.00 . A A . 903 THR O    1 1 
        8 30712 1 1 208 THR OG1  O -11.943 -27.432 102.193 1.00 . A A . 903 THR OG1  1 1 
        8 30713 1 1 209 ALA C    C  -6.017 -29.079 103.435 1.00 . A A . 904 ALA C    1 1 
        8 30714 1 1 209 ALA CA   C  -6.523 -29.000 102.005 1.00 . A A . 904 ALA CA   1 1 
        8 30715 1 1 209 ALA CB   C  -5.391 -28.605 101.072 1.00 . A A . 904 ALA CB   1 1 
        8 30716 1 1 209 ALA H    H  -7.610 -27.237 102.410 1.00 . A A . 904 ALA H    1 1 
        8 30717 1 1 209 ALA HA   H  -6.878 -29.976 101.705 1.00 . A A . 904 ALA HA   1 1 
        8 30718 1 1 209 ALA HB1  H  -4.503 -29.165 101.327 1.00 . A A . 904 ALA HB1  1 1 
        8 30719 1 1 209 ALA HB2  H  -5.671 -28.820 100.051 1.00 . A A . 904 ALA HB2  1 1 
        8 30720 1 1 209 ALA HB3  H  -5.191 -27.547 101.177 1.00 . A A . 904 ALA HB3  1 1 
        8 30721 1 1 209 ALA N    N  -7.626 -28.065 101.887 1.00 . A A . 904 ALA N    1 1 
        8 30722 1 1 209 ALA O    O  -5.342 -28.167 103.914 1.00 . A A . 904 ALA O    1 1 
        8 30723 1 1 210 ASN C    C  -6.151 -29.443 106.479 1.00 . A A . 905 ASN C    1 1 
        8 30724 1 1 210 ASN CA   C  -5.862 -30.515 105.429 1.00 . A A . 905 ASN CA   1 1 
        8 30725 1 1 210 ASN CB   C  -4.361 -30.808 105.374 1.00 . A A . 905 ASN CB   1 1 
        8 30726 1 1 210 ASN CG   C  -3.869 -31.551 106.606 1.00 . A A . 905 ASN CG   1 1 
        8 30727 1 1 210 ASN H    H  -7.020 -30.786 103.678 1.00 . A A . 905 ASN H    1 1 
        8 30728 1 1 210 ASN HA   H  -6.368 -31.420 105.734 1.00 . A A . 905 ASN HA   1 1 
        8 30729 1 1 210 ASN HB2  H  -4.151 -31.413 104.506 1.00 . A A . 905 ASN HB2  1 1 
        8 30730 1 1 210 ASN HB3  H  -3.823 -29.874 105.299 1.00 . A A . 905 ASN HB3  1 1 
        8 30731 1 1 210 ASN HD21 H  -5.558 -32.609 106.697 1.00 . A A . 905 ASN HD21 1 1 
        8 30732 1 1 210 ASN HD22 H  -4.383 -32.955 107.917 1.00 . A A . 905 ASN HD22 1 1 
        8 30733 1 1 210 ASN N    N  -6.371 -30.173 104.100 1.00 . A A . 905 ASN N    1 1 
        8 30734 1 1 210 ASN ND2  N  -4.684 -32.463 107.126 1.00 . A A . 905 ASN ND2  1 1 
        8 30735 1 1 210 ASN O    O  -5.262 -28.708 106.903 1.00 . A A . 905 ASN O    1 1 
        8 30736 1 1 210 ASN OD1  O  -2.760 -31.310 107.088 1.00 . A A . 905 ASN OD1  1 1 
        8 30737 1 1 211 ALA C    C  -8.343 -29.445 109.138 1.00 . A A . 906 ALA C    1 1 
        8 30738 1 1 211 ALA CA   C  -7.772 -28.550 108.044 1.00 . A A . 906 ALA CA   1 1 
        8 30739 1 1 211 ALA CB   C  -8.763 -27.464 107.648 1.00 . A A . 906 ALA CB   1 1 
        8 30740 1 1 211 ALA H    H  -8.103 -29.872 106.420 1.00 . A A . 906 ALA H    1 1 
        8 30741 1 1 211 ALA HA   H  -6.875 -28.073 108.413 1.00 . A A . 906 ALA HA   1 1 
        8 30742 1 1 211 ALA HB1  H  -8.243 -26.676 107.125 1.00 . A A . 906 ALA HB1  1 1 
        8 30743 1 1 211 ALA HB2  H  -9.521 -27.885 107.003 1.00 . A A . 906 ALA HB2  1 1 
        8 30744 1 1 211 ALA HB3  H  -9.228 -27.061 108.536 1.00 . A A . 906 ALA HB3  1 1 
        8 30745 1 1 211 ALA N    N  -7.403 -29.366 106.898 1.00 . A A . 906 ALA N    1 1 
        8 30746 1 1 211 ALA O    O  -8.699 -28.979 110.222 1.00 . A A . 906 ALA O    1 1 
        8 30747 1 1 212 LEU C    C -10.352 -31.736 110.050 1.00 . A A . 907 LEU C    1 1 
        8 30748 1 1 212 LEU CA   C  -8.857 -31.792 109.746 1.00 . A A . 907 LEU CA   1 1 
        8 30749 1 1 212 LEU CB   C  -8.058 -31.741 111.052 1.00 . A A . 907 LEU CB   1 1 
        8 30750 1 1 212 LEU CD1  C  -6.999 -33.921 111.685 1.00 . A A . 907 LEU CD1  1 1 
        8 30751 1 1 212 LEU CD2  C  -8.278 -32.613 113.393 1.00 . A A . 907 LEU CD2  1 1 
        8 30752 1 1 212 LEU CG   C  -8.178 -32.992 111.923 1.00 . A A . 907 LEU CG   1 1 
        8 30753 1 1 212 LEU H    H  -8.187 -31.005 107.903 1.00 . A A . 907 LEU H    1 1 
        8 30754 1 1 212 LEU HA   H  -8.654 -32.736 109.265 1.00 . A A . 907 LEU HA   1 1 
        8 30755 1 1 212 LEU HB2  H  -7.016 -31.595 110.808 1.00 . A A . 907 LEU HB2  1 1 
        8 30756 1 1 212 LEU HB3  H  -8.400 -30.894 111.629 1.00 . A A . 907 LEU HB3  1 1 
        8 30757 1 1 212 LEU HD11 H  -6.123 -33.334 111.451 1.00 . A A . 907 LEU HD11 1 1 
        8 30758 1 1 212 LEU HD12 H  -6.815 -34.505 112.574 1.00 . A A . 907 LEU HD12 1 1 
        8 30759 1 1 212 LEU HD13 H  -7.224 -34.580 110.860 1.00 . A A . 907 LEU HD13 1 1 
        8 30760 1 1 212 LEU HD21 H  -7.695 -31.722 113.572 1.00 . A A . 907 LEU HD21 1 1 
        8 30761 1 1 212 LEU HD22 H  -9.311 -32.427 113.647 1.00 . A A . 907 LEU HD22 1 1 
        8 30762 1 1 212 LEU HD23 H  -7.896 -33.420 114.002 1.00 . A A . 907 LEU HD23 1 1 
        8 30763 1 1 212 LEU HG   H  -9.079 -33.526 111.654 1.00 . A A . 907 LEU HG   1 1 
        8 30764 1 1 212 LEU N    N  -8.427 -30.740 108.818 1.00 . A A . 907 LEU N    1 1 
        8 30765 1 1 212 LEU O    O -11.072 -32.711 109.846 1.00 . A A . 907 LEU O    1 1 
        8 30766 1 1 213 ALA C    C -13.128 -29.990 109.896 1.00 . A A . 908 ALA C    1 1 
        8 30767 1 1 213 ALA CA   C -12.188 -30.469 110.998 1.00 . A A . 908 ALA CA   1 1 
        8 30768 1 1 213 ALA CB   C -12.233 -29.520 112.187 1.00 . A A . 908 ALA CB   1 1 
        8 30769 1 1 213 ALA H    H -10.221 -29.812 110.568 1.00 . A A . 908 ALA H    1 1 
        8 30770 1 1 213 ALA HA   H -12.514 -31.443 111.337 1.00 . A A . 908 ALA HA   1 1 
        8 30771 1 1 213 ALA HB1  H -11.225 -29.309 112.517 1.00 . A A . 908 ALA HB1  1 1 
        8 30772 1 1 213 ALA HB2  H -12.716 -28.599 111.897 1.00 . A A . 908 ALA HB2  1 1 
        8 30773 1 1 213 ALA HB3  H -12.786 -29.979 112.993 1.00 . A A . 908 ALA HB3  1 1 
        8 30774 1 1 213 ALA N    N -10.818 -30.596 110.529 1.00 . A A . 908 ALA N    1 1 
        8 30775 1 1 213 ALA O    O -14.275 -29.639 110.170 1.00 . A A . 908 ALA O    1 1 
        8 30776 1 1 214 GLU C    C -14.711 -30.263 107.314 1.00 . A A . 909 GLU C    1 1 
        8 30777 1 1 214 GLU CA   C -13.424 -29.477 107.526 1.00 . A A . 909 GLU CA   1 1 
        8 30778 1 1 214 GLU CB   C -12.606 -29.506 106.232 1.00 . A A . 909 GLU CB   1 1 
        8 30779 1 1 214 GLU CD   C -10.495 -30.886 106.322 1.00 . A A . 909 GLU CD   1 1 
        8 30780 1 1 214 GLU CG   C -11.104 -29.504 106.440 1.00 . A A . 909 GLU CG   1 1 
        8 30781 1 1 214 GLU H    H -11.772 -30.403 108.483 1.00 . A A . 909 GLU H    1 1 
        8 30782 1 1 214 GLU HA   H -13.678 -28.453 107.755 1.00 . A A . 909 GLU HA   1 1 
        8 30783 1 1 214 GLU HB2  H -12.865 -30.397 105.679 1.00 . A A . 909 GLU HB2  1 1 
        8 30784 1 1 214 GLU HB3  H -12.866 -28.641 105.638 1.00 . A A . 909 GLU HB3  1 1 
        8 30785 1 1 214 GLU HG2  H -10.652 -28.863 105.698 1.00 . A A . 909 GLU HG2  1 1 
        8 30786 1 1 214 GLU HG3  H -10.892 -29.117 107.426 1.00 . A A . 909 GLU HG3  1 1 
        8 30787 1 1 214 GLU N    N -12.654 -30.009 108.653 1.00 . A A . 909 GLU N    1 1 
        8 30788 1 1 214 GLU O    O -15.739 -29.694 106.955 1.00 . A A . 909 GLU O    1 1 
        8 30789 1 1 214 GLU OE1  O -11.171 -31.873 106.683 1.00 . A A . 909 GLU OE1  1 1 
        8 30790 1 1 214 GLU OE2  O  -9.348 -30.995 105.851 1.00 . A A . 909 GLU OE2  1 1 
        8 30791 1 1 215 GLU C    C -16.976 -32.035 108.187 1.00 . A A . 910 GLU C    1 1 
        8 30792 1 1 215 GLU CA   C -15.787 -32.446 107.317 1.00 . A A . 910 GLU CA   1 1 
        8 30793 1 1 215 GLU CB   C -15.406 -33.903 107.601 1.00 . A A . 910 GLU CB   1 1 
        8 30794 1 1 215 GLU CD   C -14.507 -34.846 109.761 1.00 . A A . 910 GLU CD   1 1 
        8 30795 1 1 215 GLU CG   C -14.196 -34.056 108.510 1.00 . A A . 910 GLU CG   1 1 
        8 30796 1 1 215 GLU H    H -13.799 -31.952 107.852 1.00 . A A . 910 GLU H    1 1 
        8 30797 1 1 215 GLU HA   H -16.072 -32.356 106.280 1.00 . A A . 910 GLU HA   1 1 
        8 30798 1 1 215 GLU HB2  H -16.244 -34.396 108.069 1.00 . A A . 910 GLU HB2  1 1 
        8 30799 1 1 215 GLU HB3  H -15.191 -34.394 106.664 1.00 . A A . 910 GLU HB3  1 1 
        8 30800 1 1 215 GLU HG2  H -13.414 -34.563 107.966 1.00 . A A . 910 GLU HG2  1 1 
        8 30801 1 1 215 GLU HG3  H -13.854 -33.073 108.800 1.00 . A A . 910 GLU HG3  1 1 
        8 30802 1 1 215 GLU N    N -14.644 -31.568 107.537 1.00 . A A . 910 GLU N    1 1 
        8 30803 1 1 215 GLU O    O -18.035 -31.661 107.673 1.00 . A A . 910 GLU O    1 1 
        8 30804 1 1 215 GLU OE1  O -14.648 -36.081 109.669 1.00 . A A . 910 GLU OE1  1 1 
        8 30805 1 1 215 GLU OE2  O -14.601 -34.236 110.849 1.00 . A A . 910 GLU OE2  1 1 
        8 30806 1 1 216 LYS C    C -18.189 -30.270 110.388 1.00 . A A . 911 LYS C    1 1 
        8 30807 1 1 216 LYS CA   C -17.871 -31.761 110.424 1.00 . A A . 911 LYS CA   1 1 
        8 30808 1 1 216 LYS CB   C -17.518 -32.196 111.844 1.00 . A A . 911 LYS CB   1 1 
        8 30809 1 1 216 LYS CD   C -18.812 -31.869 113.976 1.00 . A A . 911 LYS CD   1 1 
        8 30810 1 1 216 LYS CE   C -20.213 -31.928 114.564 1.00 . A A . 911 LYS CE   1 1 
        8 30811 1 1 216 LYS CG   C -18.727 -32.623 112.660 1.00 . A A . 911 LYS CG   1 1 
        8 30812 1 1 216 LYS H    H -15.921 -32.361 109.858 1.00 . A A . 911 LYS H    1 1 
        8 30813 1 1 216 LYS HA   H -18.748 -32.303 110.105 1.00 . A A . 911 LYS HA   1 1 
        8 30814 1 1 216 LYS HB2  H -16.829 -33.028 111.792 1.00 . A A . 911 LYS HB2  1 1 
        8 30815 1 1 216 LYS HB3  H -17.037 -31.373 112.354 1.00 . A A . 911 LYS HB3  1 1 
        8 30816 1 1 216 LYS HD2  H -18.119 -32.310 114.679 1.00 . A A . 911 LYS HD2  1 1 
        8 30817 1 1 216 LYS HD3  H -18.547 -30.838 113.804 1.00 . A A . 911 LYS HD3  1 1 
        8 30818 1 1 216 LYS HE2  H -20.385 -31.033 115.143 1.00 . A A . 911 LYS HE2  1 1 
        8 30819 1 1 216 LYS HE3  H -20.929 -31.979 113.757 1.00 . A A . 911 LYS HE3  1 1 
        8 30820 1 1 216 LYS HG2  H -19.622 -32.424 112.086 1.00 . A A . 911 LYS HG2  1 1 
        8 30821 1 1 216 LYS HG3  H -18.656 -33.683 112.864 1.00 . A A . 911 LYS HG3  1 1 
        8 30822 1 1 216 LYS HZ1  H -21.355 -33.115 115.851 1.00 . A A . 911 LYS HZ1  1 1 
        8 30823 1 1 216 LYS HZ2  H -19.699 -33.089 116.224 1.00 . A A . 911 LYS HZ2  1 1 
        8 30824 1 1 216 LYS HZ3  H -20.254 -33.992 114.901 1.00 . A A . 911 LYS HZ3  1 1 
        8 30825 1 1 216 LYS N    N -16.795 -32.089 109.502 1.00 . A A . 911 LYS N    1 1 
        8 30826 1 1 216 LYS NZ   N -20.393 -33.113 115.444 1.00 . A A . 911 LYS NZ   1 1 
        8 30827 1 1 216 LYS O    O -19.327 -29.868 110.625 1.00 . A A . 911 LYS O    1 1 
        8 30828 1 1 217 GLN C    C -18.360 -27.715 108.836 1.00 . A A . 912 GLN C    1 1 
        8 30829 1 1 217 GLN CA   C -17.392 -28.016 109.968 1.00 . A A . 912 GLN CA   1 1 
        8 30830 1 1 217 GLN CB   C -16.069 -27.291 109.725 1.00 . A A . 912 GLN CB   1 1 
        8 30831 1 1 217 GLN CD   C -14.485 -25.476 110.479 1.00 . A A . 912 GLN CD   1 1 
        8 30832 1 1 217 GLN CG   C -15.690 -26.323 110.834 1.00 . A A . 912 GLN CG   1 1 
        8 30833 1 1 217 GLN H    H -16.290 -29.825 109.930 1.00 . A A . 912 GLN H    1 1 
        8 30834 1 1 217 GLN HA   H -17.821 -27.667 110.894 1.00 . A A . 912 GLN HA   1 1 
        8 30835 1 1 217 GLN HB2  H -15.283 -28.026 109.632 1.00 . A A . 912 GLN HB2  1 1 
        8 30836 1 1 217 GLN HB3  H -16.141 -26.736 108.800 1.00 . A A . 912 GLN HB3  1 1 
        8 30837 1 1 217 GLN HE21 H -14.299 -24.894 112.374 1.00 . A A . 912 GLN HE21 1 1 
        8 30838 1 1 217 GLN HE22 H -13.137 -24.250 111.266 1.00 . A A . 912 GLN HE22 1 1 
        8 30839 1 1 217 GLN HG2  H -16.528 -25.666 111.025 1.00 . A A . 912 GLN HG2  1 1 
        8 30840 1 1 217 GLN HG3  H -15.466 -26.887 111.726 1.00 . A A . 912 GLN HG3  1 1 
        8 30841 1 1 217 GLN N    N -17.185 -29.454 110.082 1.00 . A A . 912 GLN N    1 1 
        8 30842 1 1 217 GLN NE2  N -13.917 -24.807 111.470 1.00 . A A . 912 GLN NE2  1 1 
        8 30843 1 1 217 GLN O    O -19.284 -26.923 109.001 1.00 . A A . 912 GLN O    1 1 
        8 30844 1 1 217 GLN OE1  O -14.068 -25.421 109.323 1.00 . A A . 912 GLN OE1  1 1 
        8 30845 1 1 218 ARG C    C -20.453 -28.555 106.867 1.00 . A A . 913 ARG C    1 1 
        8 30846 1 1 218 ARG CA   C -19.012 -28.192 106.534 1.00 . A A . 913 ARG CA   1 1 
        8 30847 1 1 218 ARG CB   C -18.523 -29.049 105.371 1.00 . A A . 913 ARG CB   1 1 
        8 30848 1 1 218 ARG CD   C -17.612 -27.997 103.278 1.00 . A A . 913 ARG CD   1 1 
        8 30849 1 1 218 ARG CG   C -18.861 -28.465 104.008 1.00 . A A . 913 ARG CG   1 1 
        8 30850 1 1 218 ARG CZ   C -15.683 -26.603 103.926 1.00 . A A . 913 ARG CZ   1 1 
        8 30851 1 1 218 ARG H    H -17.397 -29.000 107.640 1.00 . A A . 913 ARG H    1 1 
        8 30852 1 1 218 ARG HA   H -18.970 -27.151 106.249 1.00 . A A . 913 ARG HA   1 1 
        8 30853 1 1 218 ARG HB2  H -17.449 -29.151 105.439 1.00 . A A . 913 ARG HB2  1 1 
        8 30854 1 1 218 ARG HB3  H -18.974 -30.028 105.444 1.00 . A A . 913 ARG HB3  1 1 
        8 30855 1 1 218 ARG HD2  H -16.904 -28.810 103.245 1.00 . A A . 913 ARG HD2  1 1 
        8 30856 1 1 218 ARG HD3  H -17.884 -27.720 102.269 1.00 . A A . 913 ARG HD3  1 1 
        8 30857 1 1 218 ARG HE   H -17.592 -26.220 104.417 1.00 . A A . 913 ARG HE   1 1 
        8 30858 1 1 218 ARG HG2  H -19.352 -29.224 103.414 1.00 . A A . 913 ARG HG2  1 1 
        8 30859 1 1 218 ARG HG3  H -19.526 -27.624 104.143 1.00 . A A . 913 ARG HG3  1 1 
        8 30860 1 1 218 ARG HH11 H -15.206 -28.208 102.788 1.00 . A A . 913 ARG HH11 1 1 
        8 30861 1 1 218 ARG HH12 H -13.863 -27.223 103.258 1.00 . A A . 913 ARG HH12 1 1 
        8 30862 1 1 218 ARG HH21 H -15.848 -24.935 105.058 1.00 . A A . 913 ARG HH21 1 1 
        8 30863 1 1 218 ARG HH22 H -14.233 -25.345 104.577 1.00 . A A . 913 ARG HH22 1 1 
        8 30864 1 1 218 ARG N    N -18.155 -28.374 107.699 1.00 . A A . 913 ARG N    1 1 
        8 30865 1 1 218 ARG NE   N -16.989 -26.850 103.933 1.00 . A A . 913 ARG NE   1 1 
        8 30866 1 1 218 ARG NH1  N -14.848 -27.411 103.274 1.00 . A A . 913 ARG NH1  1 1 
        8 30867 1 1 218 ARG NH2  N -15.213 -25.541 104.571 1.00 . A A . 913 ARG NH2  1 1 
        8 30868 1 1 218 ARG O    O -21.390 -27.898 106.409 1.00 . A A . 913 ARG O    1 1 
        8 30869 1 1 219 CYS C    C -22.577 -28.909 108.985 1.00 . A A . 914 CYS C    1 1 
        8 30870 1 1 219 CYS CA   C -21.946 -30.003 108.124 1.00 . A A . 914 CYS CA   1 1 
        8 30871 1 1 219 CYS CB   C -21.859 -31.305 108.920 1.00 . A A . 914 CYS CB   1 1 
        8 30872 1 1 219 CYS H    H -19.840 -30.137 107.929 1.00 . A A . 914 CYS H    1 1 
        8 30873 1 1 219 CYS HA   H -22.566 -30.165 107.256 1.00 . A A . 914 CYS HA   1 1 
        8 30874 1 1 219 CYS HB2  H -21.154 -31.180 109.728 1.00 . A A . 914 CYS HB2  1 1 
        8 30875 1 1 219 CYS HB3  H -22.832 -31.536 109.328 1.00 . A A . 914 CYS HB3  1 1 
        8 30876 1 1 219 CYS HG   H -22.194 -32.866 106.937 1.00 . A A . 914 CYS HG   1 1 
        8 30877 1 1 219 CYS N    N -20.625 -29.604 107.661 1.00 . A A . 914 CYS N    1 1 
        8 30878 1 1 219 CYS O    O -23.791 -28.700 108.948 1.00 . A A . 914 CYS O    1 1 
        8 30879 1 1 219 CYS SG   S -21.328 -32.721 107.937 1.00 . A A . 914 CYS SG   1 1 
        8 30880 1 1 220 LEU C    C -22.647 -25.926 109.858 1.00 . A A . 915 LEU C    1 1 
        8 30881 1 1 220 LEU CA   C -22.208 -27.163 110.639 1.00 . A A . 915 LEU CA   1 1 
        8 30882 1 1 220 LEU CB   C -21.111 -26.786 111.639 1.00 . A A . 915 LEU CB   1 1 
        8 30883 1 1 220 LEU CD1  C -20.462 -28.190 113.617 1.00 . A A . 915 LEU CD1  1 1 
        8 30884 1 1 220 LEU CD2  C -21.334 -25.873 113.961 1.00 . A A . 915 LEU CD2  1 1 
        8 30885 1 1 220 LEU CG   C -21.417 -27.123 113.099 1.00 . A A . 915 LEU CG   1 1 
        8 30886 1 1 220 LEU H    H -20.783 -28.426 109.721 1.00 . A A . 915 LEU H    1 1 
        8 30887 1 1 220 LEU HA   H -23.056 -27.546 111.181 1.00 . A A . 915 LEU HA   1 1 
        8 30888 1 1 220 LEU HB2  H -20.204 -27.301 111.355 1.00 . A A . 915 LEU HB2  1 1 
        8 30889 1 1 220 LEU HB3  H -20.939 -25.723 111.568 1.00 . A A . 915 LEU HB3  1 1 
        8 30890 1 1 220 LEU HD11 H -19.748 -27.737 114.290 1.00 . A A . 915 LEU HD11 1 1 
        8 30891 1 1 220 LEU HD12 H -21.020 -28.950 114.141 1.00 . A A . 915 LEU HD12 1 1 
        8 30892 1 1 220 LEU HD13 H -19.936 -28.638 112.787 1.00 . A A . 915 LEU HD13 1 1 
        8 30893 1 1 220 LEU HD21 H -21.206 -26.157 114.994 1.00 . A A . 915 LEU HD21 1 1 
        8 30894 1 1 220 LEU HD22 H -20.494 -25.273 113.646 1.00 . A A . 915 LEU HD22 1 1 
        8 30895 1 1 220 LEU HD23 H -22.244 -25.300 113.856 1.00 . A A . 915 LEU HD23 1 1 
        8 30896 1 1 220 LEU HG   H -22.423 -27.511 113.168 1.00 . A A . 915 LEU HG   1 1 
        8 30897 1 1 220 LEU N    N -21.742 -28.219 109.754 1.00 . A A . 915 LEU N    1 1 
        8 30898 1 1 220 LEU O    O -23.758 -25.426 110.044 1.00 . A A . 915 LEU O    1 1 
        8 30899 1 1 221 GLU C    C -23.129 -24.433 107.175 1.00 . A A . 916 GLU C    1 1 
        8 30900 1 1 221 GLU CA   C -22.062 -24.209 108.238 1.00 . A A . 916 GLU CA   1 1 
        8 30901 1 1 221 GLU CB   C -20.791 -23.637 107.586 1.00 . A A . 916 GLU CB   1 1 
        8 30902 1 1 221 GLU CD   C -19.540 -24.694 105.648 1.00 . A A . 916 GLU CD   1 1 
        8 30903 1 1 221 GLU CG   C -19.781 -24.687 107.147 1.00 . A A . 916 GLU CG   1 1 
        8 30904 1 1 221 GLU H    H -20.933 -25.916 108.816 1.00 . A A . 916 GLU H    1 1 
        8 30905 1 1 221 GLU HA   H -22.437 -23.488 108.950 1.00 . A A . 916 GLU HA   1 1 
        8 30906 1 1 221 GLU HB2  H -21.074 -23.065 106.716 1.00 . A A . 916 GLU HB2  1 1 
        8 30907 1 1 221 GLU HB3  H -20.304 -22.978 108.293 1.00 . A A . 916 GLU HB3  1 1 
        8 30908 1 1 221 GLU HG2  H -18.843 -24.490 107.643 1.00 . A A . 916 GLU HG2  1 1 
        8 30909 1 1 221 GLU HG3  H -20.146 -25.658 107.443 1.00 . A A . 916 GLU HG3  1 1 
        8 30910 1 1 221 GLU N    N -21.780 -25.439 108.974 1.00 . A A . 916 GLU N    1 1 
        8 30911 1 1 221 GLU O    O -24.115 -23.693 107.109 1.00 . A A . 916 GLU O    1 1 
        8 30912 1 1 221 GLU OE1  O -20.483 -24.384 104.892 1.00 . A A . 916 GLU OE1  1 1 
        8 30913 1 1 221 GLU OE2  O -18.406 -24.999 105.225 1.00 . A A . 916 GLU OE2  1 1 
        8 30914 1 1 222 SER C    C -23.998 -24.493 104.365 1.00 . A A . 917 SER C    1 1 
        8 30915 1 1 222 SER CA   C -23.804 -25.747 105.219 1.00 . A A . 917 SER CA   1 1 
        8 30916 1 1 222 SER CB   C -25.155 -26.285 105.695 1.00 . A A . 917 SER CB   1 1 
        8 30917 1 1 222 SER H    H -22.177 -26.074 106.537 1.00 . A A . 917 SER H    1 1 
        8 30918 1 1 222 SER HA   H -23.321 -26.503 104.615 1.00 . A A . 917 SER HA   1 1 
        8 30919 1 1 222 SER HB2  H -25.816 -25.459 105.905 1.00 . A A . 917 SER HB2  1 1 
        8 30920 1 1 222 SER HB3  H -25.587 -26.905 104.921 1.00 . A A . 917 SER HB3  1 1 
        8 30921 1 1 222 SER HG   H -24.258 -26.729 107.383 1.00 . A A . 917 SER HG   1 1 
        8 30922 1 1 222 SER N    N -22.934 -25.470 106.361 1.00 . A A . 917 SER N    1 1 
        8 30923 1 1 222 SER O    O -25.094 -24.225 103.871 1.00 . A A . 917 SER O    1 1 
        8 30924 1 1 222 SER OG   O -25.008 -27.064 106.872 1.00 . A A . 917 SER OG   1 1 
        8 30925 1 1 223 GLY C    C -22.507 -22.665 102.035 1.00 . A A . 918 GLY C    1 1 
        8 30926 1 1 223 GLY CA   C -23.007 -22.496 103.450 1.00 . A A . 918 GLY CA   1 1 
        8 30927 1 1 223 GLY H    H -22.066 -24.009 104.601 1.00 . A A . 918 GLY H    1 1 
        8 30928 1 1 223 GLY HA2  H -24.036 -22.168 103.423 1.00 . A A . 918 GLY HA2  1 1 
        8 30929 1 1 223 GLY HA3  H -22.411 -21.744 103.945 1.00 . A A . 918 GLY HA3  1 1 
        8 30930 1 1 223 GLY N    N -22.929 -23.728 104.202 1.00 . A A . 918 GLY N    1 1 
        8 30931 1 1 223 GLY O    O -22.988 -22.001 101.117 1.00 . A A . 918 GLY O    1 1 
        8 30932 1 1 224 MET C    C -21.928 -24.728  99.734 1.00 . A A . 919 MET C    1 1 
        8 30933 1 1 224 MET CA   C -20.991 -23.824 100.540 1.00 . A A . 919 MET CA   1 1 
        8 30934 1 1 224 MET CB   C -19.607 -24.469 100.671 1.00 . A A . 919 MET CB   1 1 
        8 30935 1 1 224 MET CE   C -17.253 -22.836 103.040 1.00 . A A . 919 MET CE   1 1 
        8 30936 1 1 224 MET CG   C -18.465 -23.468 100.636 1.00 . A A . 919 MET CG   1 1 
        8 30937 1 1 224 MET H    H -21.201 -24.048 102.635 1.00 . A A . 919 MET H    1 1 
        8 30938 1 1 224 MET HA   H -20.892 -22.881 100.026 1.00 . A A . 919 MET HA   1 1 
        8 30939 1 1 224 MET HB2  H -19.559 -25.005 101.607 1.00 . A A . 919 MET HB2  1 1 
        8 30940 1 1 224 MET HB3  H -19.469 -25.167  99.860 1.00 . A A . 919 MET HB3  1 1 
        8 30941 1 1 224 MET HE1  H -16.439 -22.129 103.033 1.00 . A A . 919 MET HE1  1 1 
        8 30942 1 1 224 MET HE2  H -18.192 -22.307 102.950 1.00 . A A . 919 MET HE2  1 1 
        8 30943 1 1 224 MET HE3  H -17.242 -23.392 103.965 1.00 . A A . 919 MET HE3  1 1 
        8 30944 1 1 224 MET HG2  H -18.124 -23.373  99.617 1.00 . A A . 919 MET HG2  1 1 
        8 30945 1 1 224 MET HG3  H -18.829 -22.512 100.982 1.00 . A A . 919 MET HG3  1 1 
        8 30946 1 1 224 MET N    N -21.547 -23.558 101.857 1.00 . A A . 919 MET N    1 1 
        8 30947 1 1 224 MET O    O -22.854 -24.240  99.078 1.00 . A A . 919 MET O    1 1 
        8 30948 1 1 224 MET SD   S -17.071 -23.966 101.664 1.00 . A A . 919 MET SD   1 1 
        8 30949 1 1 225 ASP C    C -21.563 -28.319  98.955 1.00 . A A . 920 ASP C    1 1 
        8 30950 1 1 225 ASP CA   C -22.436 -27.084  99.118 1.00 . A A . 920 ASP CA   1 1 
        8 30951 1 1 225 ASP CB   C -22.931 -26.643  97.728 1.00 . A A . 920 ASP CB   1 1 
        8 30952 1 1 225 ASP CG   C -23.895 -27.638  97.107 1.00 . A A . 920 ASP CG   1 1 
        8 30953 1 1 225 ASP H    H -20.892 -26.320 100.338 1.00 . A A . 920 ASP H    1 1 
        8 30954 1 1 225 ASP HA   H -23.286 -27.331  99.739 1.00 . A A . 920 ASP HA   1 1 
        8 30955 1 1 225 ASP HB2  H -23.432 -25.692  97.818 1.00 . A A . 920 ASP HB2  1 1 
        8 30956 1 1 225 ASP HB3  H -22.080 -26.536  97.073 1.00 . A A . 920 ASP HB3  1 1 
        8 30957 1 1 225 ASP N    N -21.659 -26.039  99.803 1.00 . A A . 920 ASP N    1 1 
        8 30958 1 1 225 ASP O    O -21.608 -29.251  99.760 1.00 . A A . 920 ASP O    1 1 
        8 30959 1 1 225 ASP OD1  O -23.452 -28.737  96.707 1.00 . A A . 920 ASP OD1  1 1 
        8 30960 1 1 225 ASP OD2  O -25.099 -27.316  96.994 1.00 . A A . 920 ASP OD2  1 1 
        8 30961 1 1 226 SER C    C -18.462 -29.130  98.190 1.00 . A A . 921 SER C    1 1 
        8 30962 1 1 226 SER CA   C -19.849 -29.404  97.620 1.00 . A A . 921 SER CA   1 1 
        8 30963 1 1 226 SER CB   C -19.798 -29.607  96.106 1.00 . A A . 921 SER CB   1 1 
        8 30964 1 1 226 SER H    H -20.703 -27.491  97.353 1.00 . A A . 921 SER H    1 1 
        8 30965 1 1 226 SER HA   H -20.250 -30.292  98.085 1.00 . A A . 921 SER HA   1 1 
        8 30966 1 1 226 SER HB2  H -18.918 -29.124  95.708 1.00 . A A . 921 SER HB2  1 1 
        8 30967 1 1 226 SER HB3  H -19.762 -30.663  95.886 1.00 . A A . 921 SER HB3  1 1 
        8 30968 1 1 226 SER HG   H -21.688 -29.029  96.126 1.00 . A A . 921 SER HG   1 1 
        8 30969 1 1 226 SER N    N -20.732 -28.294  97.924 1.00 . A A . 921 SER N    1 1 
        8 30970 1 1 226 SER O    O -18.211 -28.045  98.710 1.00 . A A . 921 SER O    1 1 
        8 30971 1 1 226 SER OG   O -20.948 -29.044  95.489 1.00 . A A . 921 SER OG   1 1 
        8 30972 1 1 227 CYS C    C -15.200 -30.669  97.824 1.00 . A A . 922 CYS C    1 1 
        8 30973 1 1 227 CYS CA   C -16.232 -29.954  98.675 1.00 . A A . 922 CYS CA   1 1 
        8 30974 1 1 227 CYS CB   C -16.178 -30.483 100.114 1.00 . A A . 922 CYS CB   1 1 
        8 30975 1 1 227 CYS H    H -17.817 -30.958  97.693 1.00 . A A . 922 CYS H    1 1 
        8 30976 1 1 227 CYS HA   H -15.995 -28.901  98.677 1.00 . A A . 922 CYS HA   1 1 
        8 30977 1 1 227 CYS HB2  H -15.737 -31.467 100.112 1.00 . A A . 922 CYS HB2  1 1 
        8 30978 1 1 227 CYS HB3  H -15.565 -29.821 100.710 1.00 . A A . 922 CYS HB3  1 1 
        8 30979 1 1 227 CYS HG   H -18.483 -29.520 100.622 1.00 . A A . 922 CYS HG   1 1 
        8 30980 1 1 227 CYS N    N -17.572 -30.111  98.122 1.00 . A A . 922 CYS N    1 1 
        8 30981 1 1 227 CYS O    O -15.417 -31.796  97.380 1.00 . A A . 922 CYS O    1 1 
        8 30982 1 1 227 CYS SG   S -17.793 -30.613 100.922 1.00 . A A . 922 CYS SG   1 1 
        8 30983 1 1 228 LEU C    C -11.692 -30.469  97.636 1.00 . A A . 923 LEU C    1 1 
        8 30984 1 1 228 LEU CA   C -12.983 -30.567  96.833 1.00 . A A . 923 LEU CA   1 1 
        8 30985 1 1 228 LEU CB   C -12.813 -29.836  95.497 1.00 . A A . 923 LEU CB   1 1 
        8 30986 1 1 228 LEU CD1  C -13.702 -29.129  93.265 1.00 . A A . 923 LEU CD1  1 1 
        8 30987 1 1 228 LEU CD2  C -14.609 -31.181  94.354 1.00 . A A . 923 LEU CD2  1 1 
        8 30988 1 1 228 LEU CG   C -14.047 -29.790  94.589 1.00 . A A . 923 LEU CG   1 1 
        8 30989 1 1 228 LEU H    H -13.979 -29.102  97.982 1.00 . A A . 923 LEU H    1 1 
        8 30990 1 1 228 LEU HA   H -13.207 -31.608  96.645 1.00 . A A . 923 LEU HA   1 1 
        8 30991 1 1 228 LEU HB2  H -12.513 -28.820  95.707 1.00 . A A . 923 LEU HB2  1 1 
        8 30992 1 1 228 LEU HB3  H -12.021 -30.319  94.958 1.00 . A A . 923 LEU HB3  1 1 
        8 30993 1 1 228 LEU HD11 H -13.143 -29.823  92.651 1.00 . A A . 923 LEU HD11 1 1 
        8 30994 1 1 228 LEU HD12 H -14.613 -28.851  92.754 1.00 . A A . 923 LEU HD12 1 1 
        8 30995 1 1 228 LEU HD13 H -13.108 -28.247  93.445 1.00 . A A . 923 LEU HD13 1 1 
        8 30996 1 1 228 LEU HD21 H -13.912 -31.759  93.767 1.00 . A A . 923 LEU HD21 1 1 
        8 30997 1 1 228 LEU HD22 H -14.771 -31.668  95.304 1.00 . A A . 923 LEU HD22 1 1 
        8 30998 1 1 228 LEU HD23 H -15.549 -31.104  93.826 1.00 . A A . 923 LEU HD23 1 1 
        8 30999 1 1 228 LEU HG   H -14.811 -29.193  95.067 1.00 . A A . 923 LEU HG   1 1 
        8 31000 1 1 228 LEU N    N -14.079 -30.002  97.601 1.00 . A A . 923 LEU N    1 1 
        8 31001 1 1 228 LEU O    O -11.704 -30.031  98.787 1.00 . A A . 923 LEU O    1 1 
        8 31002 1 1 229 SER C    C  -8.293 -30.027  96.789 1.00 . A A . 924 SER C    1 1 
        8 31003 1 1 229 SER CA   C  -9.279 -30.790  97.672 1.00 . A A . 924 SER CA   1 1 
        8 31004 1 1 229 SER CB   C  -8.764 -32.200  97.951 1.00 . A A . 924 SER CB   1 1 
        8 31005 1 1 229 SER H    H -10.635 -31.217  96.116 1.00 . A A . 924 SER H    1 1 
        8 31006 1 1 229 SER HA   H  -9.397 -30.265  98.607 1.00 . A A . 924 SER HA   1 1 
        8 31007 1 1 229 SER HB2  H  -7.910 -32.406  97.319 1.00 . A A . 924 SER HB2  1 1 
        8 31008 1 1 229 SER HB3  H  -8.471 -32.273  98.985 1.00 . A A . 924 SER HB3  1 1 
        8 31009 1 1 229 SER HG   H -10.629 -32.730  97.683 1.00 . A A . 924 SER HG   1 1 
        8 31010 1 1 229 SER N    N -10.582 -30.867  97.027 1.00 . A A . 924 SER N    1 1 
        8 31011 1 1 229 SER O    O  -8.355 -30.125  95.565 1.00 . A A . 924 SER O    1 1 
        8 31012 1 1 229 SER OG   O  -9.771 -33.165  97.692 1.00 . A A . 924 SER OG   1 1 
        8 31013 1 1 230 LYS C    C  -5.554 -29.332  95.746 1.00 . A A . 925 LYS C    1 1 
        8 31014 1 1 230 LYS CA   C  -6.392 -28.469  96.707 1.00 . A A . 925 LYS CA   1 1 
        8 31015 1 1 230 LYS CB   C  -5.474 -27.736  97.694 1.00 . A A . 925 LYS CB   1 1 
        8 31016 1 1 230 LYS CD   C  -4.925 -25.358  98.320 1.00 . A A . 925 LYS CD   1 1 
        8 31017 1 1 230 LYS CE   C  -4.595 -23.962  97.801 1.00 . A A . 925 LYS CE   1 1 
        8 31018 1 1 230 LYS CG   C  -4.996 -26.378  97.194 1.00 . A A . 925 LYS CG   1 1 
        8 31019 1 1 230 LYS H    H  -7.438 -29.205  98.402 1.00 . A A . 925 LYS H    1 1 
        8 31020 1 1 230 LYS HA   H  -6.918 -27.730  96.121 1.00 . A A . 925 LYS HA   1 1 
        8 31021 1 1 230 LYS HB2  H  -6.009 -27.587  98.619 1.00 . A A . 925 LYS HB2  1 1 
        8 31022 1 1 230 LYS HB3  H  -4.606 -28.352  97.885 1.00 . A A . 925 LYS HB3  1 1 
        8 31023 1 1 230 LYS HD2  H  -5.880 -25.326  98.824 1.00 . A A . 925 LYS HD2  1 1 
        8 31024 1 1 230 LYS HD3  H  -4.159 -25.662  99.019 1.00 . A A . 925 LYS HD3  1 1 
        8 31025 1 1 230 LYS HE2  H  -3.884 -23.503  98.469 1.00 . A A . 925 LYS HE2  1 1 
        8 31026 1 1 230 LYS HE3  H  -4.156 -24.056  96.818 1.00 . A A . 925 LYS HE3  1 1 
        8 31027 1 1 230 LYS HG2  H  -4.012 -26.490  96.764 1.00 . A A . 925 LYS HG2  1 1 
        8 31028 1 1 230 LYS HG3  H  -5.683 -26.021  96.440 1.00 . A A . 925 LYS HG3  1 1 
        8 31029 1 1 230 LYS HZ1  H  -5.742 -22.313  98.388 1.00 . A A . 925 LYS HZ1  1 1 
        8 31030 1 1 230 LYS HZ2  H  -6.662 -23.656  97.910 1.00 . A A . 925 LYS HZ2  1 1 
        8 31031 1 1 230 LYS HZ3  H  -5.888 -22.696  96.747 1.00 . A A . 925 LYS HZ3  1 1 
        8 31032 1 1 230 LYS N    N  -7.405 -29.256  97.424 1.00 . A A . 925 LYS N    1 1 
        8 31033 1 1 230 LYS NZ   N  -5.801 -23.095  97.709 1.00 . A A . 925 LYS NZ   1 1 
        8 31034 1 1 230 LYS O    O  -5.261 -28.895  94.631 1.00 . A A . 925 LYS O    1 1 
        8 31035 1 1 231 PRO C    C  -5.457 -32.026  94.185 1.00 . A A . 926 PRO C    1 1 
        8 31036 1 1 231 PRO CA   C  -4.474 -31.505  95.237 1.00 . A A . 926 PRO CA   1 1 
        8 31037 1 1 231 PRO CB   C  -4.010 -32.652  96.145 1.00 . A A . 926 PRO CB   1 1 
        8 31038 1 1 231 PRO CD   C  -5.144 -31.079  97.535 1.00 . A A . 926 PRO CD   1 1 
        8 31039 1 1 231 PRO CG   C  -4.044 -32.098  97.528 1.00 . A A . 926 PRO CG   1 1 
        8 31040 1 1 231 PRO HA   H  -3.621 -31.063  94.742 1.00 . A A . 926 PRO HA   1 1 
        8 31041 1 1 231 PRO HB2  H  -4.683 -33.490  96.039 1.00 . A A . 926 PRO HB2  1 1 
        8 31042 1 1 231 PRO HB3  H  -3.011 -32.951  95.866 1.00 . A A . 926 PRO HB3  1 1 
        8 31043 1 1 231 PRO HD2  H  -6.092 -31.548  97.752 1.00 . A A . 926 PRO HD2  1 1 
        8 31044 1 1 231 PRO HD3  H  -4.934 -30.298  98.252 1.00 . A A . 926 PRO HD3  1 1 
        8 31045 1 1 231 PRO HG2  H  -4.255 -32.885  98.236 1.00 . A A . 926 PRO HG2  1 1 
        8 31046 1 1 231 PRO HG3  H  -3.098 -31.629  97.756 1.00 . A A . 926 PRO HG3  1 1 
        8 31047 1 1 231 PRO N    N  -5.114 -30.551  96.159 1.00 . A A . 926 PRO N    1 1 
        8 31048 1 1 231 PRO O    O  -5.854 -33.195  94.202 1.00 . A A . 926 PRO O    1 1 
        8 31049 1 1 232 VAL C    C  -6.173 -31.421  90.860 1.00 . A A . 927 VAL C    1 1 
        8 31050 1 1 232 VAL CA   C  -6.812 -31.478  92.248 1.00 . A A . 927 VAL CA   1 1 
        8 31051 1 1 232 VAL CB   C  -8.029 -30.520  92.320 1.00 . A A . 927 VAL CB   1 1 
        8 31052 1 1 232 VAL CG1  C  -7.732 -29.187  91.646 1.00 . A A . 927 VAL CG1  1 1 
        8 31053 1 1 232 VAL CG2  C  -9.268 -31.165  91.716 1.00 . A A . 927 VAL CG2  1 1 
        8 31054 1 1 232 VAL H    H  -5.462 -30.242  93.296 1.00 . A A . 927 VAL H    1 1 
        8 31055 1 1 232 VAL HA   H  -7.158 -32.484  92.431 1.00 . A A . 927 VAL HA   1 1 
        8 31056 1 1 232 VAL HB   H  -8.230 -30.325  93.363 1.00 . A A . 927 VAL HB   1 1 
        8 31057 1 1 232 VAL HG11 H  -7.182 -29.361  90.732 1.00 . A A . 927 VAL HG11 1 1 
        8 31058 1 1 232 VAL HG12 H  -8.659 -28.683  91.418 1.00 . A A . 927 VAL HG12 1 1 
        8 31059 1 1 232 VAL HG13 H  -7.140 -28.574  92.309 1.00 . A A . 927 VAL HG13 1 1 
        8 31060 1 1 232 VAL HG21 H  -9.849 -31.630  92.497 1.00 . A A . 927 VAL HG21 1 1 
        8 31061 1 1 232 VAL HG22 H  -9.863 -30.407  91.227 1.00 . A A . 927 VAL HG22 1 1 
        8 31062 1 1 232 VAL HG23 H  -8.970 -31.911  90.994 1.00 . A A . 927 VAL HG23 1 1 
        8 31063 1 1 232 VAL N    N  -5.841 -31.148  93.274 1.00 . A A . 927 VAL N    1 1 
        8 31064 1 1 232 VAL O    O  -5.139 -30.779  90.667 1.00 . A A . 927 VAL O    1 1 
        8 31065 1 1 233 THR C    C  -7.280 -31.323  87.655 1.00 . A A . 928 THR C    1 1 
        8 31066 1 1 233 THR CA   C  -6.313 -32.100  88.536 1.00 . A A . 928 THR CA   1 1 
        8 31067 1 1 233 THR CB   C  -6.188 -33.531  87.994 1.00 . A A . 928 THR CB   1 1 
        8 31068 1 1 233 THR CG2  C  -4.783 -34.066  88.200 1.00 . A A . 928 THR CG2  1 1 
        8 31069 1 1 233 THR H    H  -7.568 -32.648  90.135 1.00 . A A . 928 THR H    1 1 
        8 31070 1 1 233 THR HA   H  -5.342 -31.630  88.506 1.00 . A A . 928 THR HA   1 1 
        8 31071 1 1 233 THR HB   H  -6.404 -33.520  86.934 1.00 . A A . 928 THR HB   1 1 
        8 31072 1 1 233 THR HG1  H  -6.688 -34.888  89.352 1.00 . A A . 928 THR HG1  1 1 
        8 31073 1 1 233 THR HG21 H  -4.705 -35.049  87.759 1.00 . A A . 928 THR HG21 1 1 
        8 31074 1 1 233 THR HG22 H  -4.573 -34.126  89.256 1.00 . A A . 928 THR HG22 1 1 
        8 31075 1 1 233 THR HG23 H  -4.071 -33.403  87.729 1.00 . A A . 928 THR HG23 1 1 
        8 31076 1 1 233 THR N    N  -6.782 -32.111  89.908 1.00 . A A . 928 THR N    1 1 
        8 31077 1 1 233 THR O    O  -8.438 -31.112  88.036 1.00 . A A . 928 THR O    1 1 
        8 31078 1 1 233 THR OG1  O  -7.137 -34.378  88.657 1.00 . A A . 928 THR OG1  1 1 
        8 31079 1 1 234 LEU C    C  -8.830 -31.115  85.103 1.00 . A A . 929 LEU C    1 1 
        8 31080 1 1 234 LEU CA   C  -7.677 -30.217  85.527 1.00 . A A . 929 LEU CA   1 1 
        8 31081 1 1 234 LEU CB   C  -6.894 -29.766  84.289 1.00 . A A . 929 LEU CB   1 1 
        8 31082 1 1 234 LEU CD1  C  -7.063 -27.652  82.947 1.00 . A A . 929 LEU CD1  1 1 
        8 31083 1 1 234 LEU CD2  C  -7.917 -29.790  81.994 1.00 . A A . 929 LEU CD2  1 1 
        8 31084 1 1 234 LEU CG   C  -7.720 -28.981  83.264 1.00 . A A . 929 LEU CG   1 1 
        8 31085 1 1 234 LEU H    H  -5.875 -31.073  86.245 1.00 . A A . 929 LEU H    1 1 
        8 31086 1 1 234 LEU HA   H  -8.080 -29.347  86.023 1.00 . A A . 929 LEU HA   1 1 
        8 31087 1 1 234 LEU HB2  H  -6.072 -29.143  84.613 1.00 . A A . 929 LEU HB2  1 1 
        8 31088 1 1 234 LEU HB3  H  -6.493 -30.640  83.801 1.00 . A A . 929 LEU HB3  1 1 
        8 31089 1 1 234 LEU HD11 H  -7.597 -26.859  83.450 1.00 . A A . 929 LEU HD11 1 1 
        8 31090 1 1 234 LEU HD12 H  -6.037 -27.666  83.284 1.00 . A A . 929 LEU HD12 1 1 
        8 31091 1 1 234 LEU HD13 H  -7.090 -27.484  81.879 1.00 . A A . 929 LEU HD13 1 1 
        8 31092 1 1 234 LEU HD21 H  -7.499 -30.776  82.127 1.00 . A A . 929 LEU HD21 1 1 
        8 31093 1 1 234 LEU HD22 H  -8.974 -29.870  81.782 1.00 . A A . 929 LEU HD22 1 1 
        8 31094 1 1 234 LEU HD23 H  -7.422 -29.294  81.173 1.00 . A A . 929 LEU HD23 1 1 
        8 31095 1 1 234 LEU HG   H  -8.695 -28.776  83.682 1.00 . A A . 929 LEU HG   1 1 
        8 31096 1 1 234 LEU N    N  -6.818 -30.912  86.477 1.00 . A A . 929 LEU N    1 1 
        8 31097 1 1 234 LEU O    O  -9.920 -30.639  84.791 1.00 . A A . 929 LEU O    1 1 
        8 31098 1 1 235 ASP C    C -10.784 -33.301  85.703 1.00 . A A . 930 ASP C    1 1 
        8 31099 1 1 235 ASP CA   C  -9.614 -33.380  84.738 1.00 . A A . 930 ASP CA   1 1 
        8 31100 1 1 235 ASP CB   C  -9.040 -34.797  84.735 1.00 . A A . 930 ASP CB   1 1 
        8 31101 1 1 235 ASP CG   C  -9.847 -35.755  83.884 1.00 . A A . 930 ASP CG   1 1 
        8 31102 1 1 235 ASP H    H  -7.701 -32.741  85.375 1.00 . A A . 930 ASP H    1 1 
        8 31103 1 1 235 ASP HA   H  -9.960 -33.136  83.745 1.00 . A A . 930 ASP HA   1 1 
        8 31104 1 1 235 ASP HB2  H  -8.031 -34.770  84.354 1.00 . A A . 930 ASP HB2  1 1 
        8 31105 1 1 235 ASP HB3  H  -9.026 -35.172  85.749 1.00 . A A . 930 ASP HB3  1 1 
        8 31106 1 1 235 ASP N    N  -8.591 -32.419  85.109 1.00 . A A . 930 ASP N    1 1 
        8 31107 1 1 235 ASP O    O -11.938 -33.234  85.291 1.00 . A A . 930 ASP O    1 1 
        8 31108 1 1 235 ASP OD1  O -10.405 -35.318  82.852 1.00 . A A . 930 ASP OD1  1 1 
        8 31109 1 1 235 ASP OD2  O  -9.915 -36.952  84.235 1.00 . A A . 930 ASP OD2  1 1 
        8 31110 1 1 236 VAL C    C -12.235 -31.936  88.094 1.00 . A A . 931 VAL C    1 1 
        8 31111 1 1 236 VAL CA   C -11.484 -33.269  88.028 1.00 . A A . 931 VAL CA   1 1 
        8 31112 1 1 236 VAL CB   C -10.864 -33.604  89.401 1.00 . A A . 931 VAL CB   1 1 
        8 31113 1 1 236 VAL CG1  C -11.852 -33.359  90.530 1.00 . A A . 931 VAL CG1  1 1 
        8 31114 1 1 236 VAL CG2  C -10.383 -35.045  89.421 1.00 . A A . 931 VAL CG2  1 1 
        8 31115 1 1 236 VAL H    H  -9.522 -33.236  87.245 1.00 . A A . 931 VAL H    1 1 
        8 31116 1 1 236 VAL HA   H -12.193 -34.048  87.786 1.00 . A A . 931 VAL HA   1 1 
        8 31117 1 1 236 VAL HB   H -10.011 -32.961  89.554 1.00 . A A . 931 VAL HB   1 1 
        8 31118 1 1 236 VAL HG11 H -11.432 -32.644  91.221 1.00 . A A . 931 VAL HG11 1 1 
        8 31119 1 1 236 VAL HG12 H -12.773 -32.972  90.124 1.00 . A A . 931 VAL HG12 1 1 
        8 31120 1 1 236 VAL HG13 H -12.045 -34.287  91.045 1.00 . A A . 931 VAL HG13 1 1 
        8 31121 1 1 236 VAL HG21 H -10.882 -35.579  90.215 1.00 . A A . 931 VAL HG21 1 1 
        8 31122 1 1 236 VAL HG22 H -10.610 -35.514  88.473 1.00 . A A . 931 VAL HG22 1 1 
        8 31123 1 1 236 VAL HG23 H  -9.316 -35.064  89.587 1.00 . A A . 931 VAL HG23 1 1 
        8 31124 1 1 236 VAL N    N -10.469 -33.265  86.989 1.00 . A A . 931 VAL N    1 1 
        8 31125 1 1 236 VAL O    O -13.463 -31.918  88.233 1.00 . A A . 931 VAL O    1 1 
        8 31126 1 1 237 ILE C    C -13.065 -29.361  86.761 1.00 . A A . 932 ILE C    1 1 
        8 31127 1 1 237 ILE CA   C -12.169 -29.509  87.992 1.00 . A A . 932 ILE CA   1 1 
        8 31128 1 1 237 ILE CB   C -11.154 -28.331  88.079 1.00 . A A . 932 ILE CB   1 1 
        8 31129 1 1 237 ILE CD1  C -11.810 -26.245  86.710 1.00 . A A . 932 ILE CD1  1 1 
        8 31130 1 1 237 ILE CG1  C -11.883 -26.971  88.044 1.00 . A A . 932 ILE CG1  1 1 
        8 31131 1 1 237 ILE CG2  C -10.103 -28.421  86.984 1.00 . A A . 932 ILE CG2  1 1 
        8 31132 1 1 237 ILE H    H -10.539 -30.875  87.899 1.00 . A A . 932 ILE H    1 1 
        8 31133 1 1 237 ILE HA   H -12.799 -29.471  88.871 1.00 . A A . 932 ILE HA   1 1 
        8 31134 1 1 237 ILE HB   H -10.640 -28.417  89.026 1.00 . A A . 932 ILE HB   1 1 
        8 31135 1 1 237 ILE HD11 H -11.026 -25.504  86.748 1.00 . A A . 932 ILE HD11 1 1 
        8 31136 1 1 237 ILE HD12 H -11.595 -26.955  85.926 1.00 . A A . 932 ILE HD12 1 1 
        8 31137 1 1 237 ILE HD13 H -12.754 -25.761  86.512 1.00 . A A . 932 ILE HD13 1 1 
        8 31138 1 1 237 ILE HG12 H -12.927 -27.128  88.272 1.00 . A A . 932 ILE HG12 1 1 
        8 31139 1 1 237 ILE HG13 H -11.452 -26.323  88.794 1.00 . A A . 932 ILE HG13 1 1 
        8 31140 1 1 237 ILE HG21 H  -9.839 -27.428  86.655 1.00 . A A . 932 ILE HG21 1 1 
        8 31141 1 1 237 ILE HG22 H  -9.225 -28.918  87.371 1.00 . A A . 932 ILE HG22 1 1 
        8 31142 1 1 237 ILE HG23 H -10.497 -28.986  86.153 1.00 . A A . 932 ILE HG23 1 1 
        8 31143 1 1 237 ILE N    N -11.517 -30.819  87.983 1.00 . A A . 932 ILE N    1 1 
        8 31144 1 1 237 ILE O    O -14.172 -28.828  86.853 1.00 . A A . 932 ILE O    1 1 
        8 31145 1 1 238 LYS C    C -14.646 -30.693  84.570 1.00 . A A . 933 LYS C    1 1 
        8 31146 1 1 238 LYS CA   C -13.377 -29.861  84.397 1.00 . A A . 933 LYS CA   1 1 
        8 31147 1 1 238 LYS CB   C -12.548 -30.407  83.232 1.00 . A A . 933 LYS CB   1 1 
        8 31148 1 1 238 LYS CD   C -13.516 -31.919  81.465 1.00 . A A . 933 LYS CD   1 1 
        8 31149 1 1 238 LYS CE   C -12.219 -32.710  81.490 1.00 . A A . 933 LYS CE   1 1 
        8 31150 1 1 238 LYS CG   C -13.304 -30.479  81.912 1.00 . A A . 933 LYS CG   1 1 
        8 31151 1 1 238 LYS H    H -11.689 -30.256  85.608 1.00 . A A . 933 LYS H    1 1 
        8 31152 1 1 238 LYS HA   H -13.653 -28.839  84.185 1.00 . A A . 933 LYS HA   1 1 
        8 31153 1 1 238 LYS HB2  H -11.683 -29.773  83.092 1.00 . A A . 933 LYS HB2  1 1 
        8 31154 1 1 238 LYS HB3  H -12.214 -31.404  83.484 1.00 . A A . 933 LYS HB3  1 1 
        8 31155 1 1 238 LYS HD2  H -14.225 -32.391  82.130 1.00 . A A . 933 LYS HD2  1 1 
        8 31156 1 1 238 LYS HD3  H -13.910 -31.918  80.458 1.00 . A A . 933 LYS HD3  1 1 
        8 31157 1 1 238 LYS HE2  H -11.666 -32.501  80.588 1.00 . A A . 933 LYS HE2  1 1 
        8 31158 1 1 238 LYS HE3  H -11.638 -32.396  82.346 1.00 . A A . 933 LYS HE3  1 1 
        8 31159 1 1 238 LYS HG2  H -14.268 -30.007  82.037 1.00 . A A . 933 LYS HG2  1 1 
        8 31160 1 1 238 LYS HG3  H -12.740 -29.956  81.156 1.00 . A A . 933 LYS HG3  1 1 
        8 31161 1 1 238 LYS HZ1  H -11.753 -34.616  82.209 1.00 . A A . 933 LYS HZ1  1 1 
        8 31162 1 1 238 LYS HZ2  H -12.381 -34.607  80.634 1.00 . A A . 933 LYS HZ2  1 1 
        8 31163 1 1 238 LYS HZ3  H -13.414 -34.363  81.958 1.00 . A A . 933 LYS HZ3  1 1 
        8 31164 1 1 238 LYS N    N -12.595 -29.870  85.625 1.00 . A A . 933 LYS N    1 1 
        8 31165 1 1 238 LYS NZ   N -12.461 -34.174  81.579 1.00 . A A . 933 LYS NZ   1 1 
        8 31166 1 1 238 LYS O    O -15.733 -30.258  84.198 1.00 . A A . 933 LYS O    1 1 
        8 31167 1 1 239 GLN C    C -16.683 -32.103  86.246 1.00 . A A . 934 GLN C    1 1 
        8 31168 1 1 239 GLN CA   C -15.622 -32.784  85.390 1.00 . A A . 934 GLN CA   1 1 
        8 31169 1 1 239 GLN CB   C -15.148 -34.062  86.091 1.00 . A A . 934 GLN CB   1 1 
        8 31170 1 1 239 GLN CD   C -15.089 -35.292  83.887 1.00 . A A . 934 GLN CD   1 1 
        8 31171 1 1 239 GLN CG   C -14.372 -35.007  85.188 1.00 . A A . 934 GLN CG   1 1 
        8 31172 1 1 239 GLN H    H -13.589 -32.171  85.399 1.00 . A A . 934 GLN H    1 1 
        8 31173 1 1 239 GLN HA   H -16.055 -33.045  84.435 1.00 . A A . 934 GLN HA   1 1 
        8 31174 1 1 239 GLN HB2  H -14.510 -33.787  86.917 1.00 . A A . 934 GLN HB2  1 1 
        8 31175 1 1 239 GLN HB3  H -16.009 -34.590  86.472 1.00 . A A . 934 GLN HB3  1 1 
        8 31176 1 1 239 GLN HE21 H -16.107 -36.756  84.755 1.00 . A A . 934 GLN HE21 1 1 
        8 31177 1 1 239 GLN HE22 H -16.449 -36.486  83.076 1.00 . A A . 934 GLN HE22 1 1 
        8 31178 1 1 239 GLN HG2  H -13.417 -34.561  84.961 1.00 . A A . 934 GLN HG2  1 1 
        8 31179 1 1 239 GLN HG3  H -14.220 -35.941  85.710 1.00 . A A . 934 GLN HG3  1 1 
        8 31180 1 1 239 GLN N    N -14.494 -31.884  85.142 1.00 . A A . 934 GLN N    1 1 
        8 31181 1 1 239 GLN NE2  N -15.971 -36.274  83.906 1.00 . A A . 934 GLN NE2  1 1 
        8 31182 1 1 239 GLN O    O -17.862 -32.079  85.891 1.00 . A A . 934 GLN O    1 1 
        8 31183 1 1 239 GLN OE1  O -14.850 -34.636  82.872 1.00 . A A . 934 GLN OE1  1 1 
        8 31184 1 1 240 THR C    C -17.832 -29.668  87.648 1.00 . A A . 935 THR C    1 1 
        8 31185 1 1 240 THR CA   C -17.154 -30.875  88.293 1.00 . A A . 935 THR CA   1 1 
        8 31186 1 1 240 THR CB   C -16.403 -30.441  89.564 1.00 . A A . 935 THR CB   1 1 
        8 31187 1 1 240 THR CG2  C -17.375 -30.094  90.688 1.00 . A A . 935 THR CG2  1 1 
        8 31188 1 1 240 THR H    H -15.289 -31.571  87.574 1.00 . A A . 935 THR H    1 1 
        8 31189 1 1 240 THR HA   H -17.911 -31.589  88.578 1.00 . A A . 935 THR HA   1 1 
        8 31190 1 1 240 THR HB   H -15.812 -29.569  89.334 1.00 . A A . 935 THR HB   1 1 
        8 31191 1 1 240 THR HG1  H -14.727 -31.488  89.441 1.00 . A A . 935 THR HG1  1 1 
        8 31192 1 1 240 THR HG21 H -18.242 -29.600  90.271 1.00 . A A . 935 THR HG21 1 1 
        8 31193 1 1 240 THR HG22 H -16.892 -29.436  91.393 1.00 . A A . 935 THR HG22 1 1 
        8 31194 1 1 240 THR HG23 H -17.684 -30.997  91.191 1.00 . A A . 935 THR HG23 1 1 
        8 31195 1 1 240 THR N    N -16.248 -31.537  87.364 1.00 . A A . 935 THR N    1 1 
        8 31196 1 1 240 THR O    O -19.037 -29.466  87.808 1.00 . A A . 935 THR O    1 1 
        8 31197 1 1 240 THR OG1  O -15.530 -31.499  89.983 1.00 . A A . 935 THR OG1  1 1 
        8 31198 1 1 241 LEU C    C -18.621 -28.126  85.163 1.00 . A A . 936 LEU C    1 1 
        8 31199 1 1 241 LEU CA   C -17.595 -27.714  86.213 1.00 . A A . 936 LEU CA   1 1 
        8 31200 1 1 241 LEU CB   C -16.466 -26.918  85.556 1.00 . A A . 936 LEU CB   1 1 
        8 31201 1 1 241 LEU CD1  C -15.854 -25.404  87.455 1.00 . A A . 936 LEU CD1  1 1 
        8 31202 1 1 241 LEU CD2  C -15.410 -24.691  85.102 1.00 . A A . 936 LEU CD2  1 1 
        8 31203 1 1 241 LEU CG   C -16.344 -25.465  86.018 1.00 . A A . 936 LEU CG   1 1 
        8 31204 1 1 241 LEU H    H -16.108 -29.099  86.809 1.00 . A A . 936 LEU H    1 1 
        8 31205 1 1 241 LEU HA   H -18.085 -27.087  86.949 1.00 . A A . 936 LEU HA   1 1 
        8 31206 1 1 241 LEU HB2  H -15.531 -27.420  85.759 1.00 . A A . 936 LEU HB2  1 1 
        8 31207 1 1 241 LEU HB3  H -16.628 -26.918  84.488 1.00 . A A . 936 LEU HB3  1 1 
        8 31208 1 1 241 LEU HD11 H -14.849 -25.007  87.476 1.00 . A A . 936 LEU HD11 1 1 
        8 31209 1 1 241 LEU HD12 H -16.507 -24.765  88.031 1.00 . A A . 936 LEU HD12 1 1 
        8 31210 1 1 241 LEU HD13 H -15.857 -26.398  87.880 1.00 . A A . 936 LEU HD13 1 1 
        8 31211 1 1 241 LEU HD21 H -15.264 -25.246  84.187 1.00 . A A . 936 LEU HD21 1 1 
        8 31212 1 1 241 LEU HD22 H -15.840 -23.727  84.876 1.00 . A A . 936 LEU HD22 1 1 
        8 31213 1 1 241 LEU HD23 H -14.458 -24.553  85.594 1.00 . A A . 936 LEU HD23 1 1 
        8 31214 1 1 241 LEU HG   H -17.317 -24.998  85.975 1.00 . A A . 936 LEU HG   1 1 
        8 31215 1 1 241 LEU N    N -17.062 -28.885  86.901 1.00 . A A . 936 LEU N    1 1 
        8 31216 1 1 241 LEU O    O -19.606 -27.433  84.950 1.00 . A A . 936 LEU O    1 1 
        8 31217 1 1 242 THR C    C -20.599 -30.257  84.135 1.00 . A A . 937 THR C    1 1 
        8 31218 1 1 242 THR CA   C -19.284 -29.794  83.506 1.00 . A A . 937 THR CA   1 1 
        8 31219 1 1 242 THR CB   C -18.626 -30.963  82.740 1.00 . A A . 937 THR CB   1 1 
        8 31220 1 1 242 THR CG2  C -19.555 -31.516  81.668 1.00 . A A . 937 THR CG2  1 1 
        8 31221 1 1 242 THR H    H -17.556 -29.758  84.724 1.00 . A A . 937 THR H    1 1 
        8 31222 1 1 242 THR HA   H -19.500 -29.007  82.800 1.00 . A A . 937 THR HA   1 1 
        8 31223 1 1 242 THR HB   H -18.398 -31.753  83.444 1.00 . A A . 937 THR HB   1 1 
        8 31224 1 1 242 THR HG1  H -16.773 -30.282  82.824 1.00 . A A . 937 THR HG1  1 1 
        8 31225 1 1 242 THR HG21 H -18.971 -31.838  80.818 1.00 . A A . 937 THR HG21 1 1 
        8 31226 1 1 242 THR HG22 H -20.244 -30.744  81.360 1.00 . A A . 937 THR HG22 1 1 
        8 31227 1 1 242 THR HG23 H -20.107 -32.355  82.065 1.00 . A A . 937 THR HG23 1 1 
        8 31228 1 1 242 THR N    N -18.377 -29.262  84.517 1.00 . A A . 937 THR N    1 1 
        8 31229 1 1 242 THR O    O -21.683 -29.951  83.631 1.00 . A A . 937 THR O    1 1 
        8 31230 1 1 242 THR OG1  O -17.405 -30.520  82.134 1.00 . A A . 937 THR OG1  1 1 
        8 31231 1 1 243 LEU C    C -22.526 -30.298  86.440 1.00 . A A . 938 LEU C    1 1 
        8 31232 1 1 243 LEU CA   C -21.670 -31.466  85.953 1.00 . A A . 938 LEU CA   1 1 
        8 31233 1 1 243 LEU CB   C -21.249 -32.341  87.135 1.00 . A A . 938 LEU CB   1 1 
        8 31234 1 1 243 LEU CD1  C -23.027 -34.074  87.475 1.00 . A A . 938 LEU CD1  1 1 
        8 31235 1 1 243 LEU CD2  C -21.886 -33.059  89.446 1.00 . A A . 938 LEU CD2  1 1 
        8 31236 1 1 243 LEU CG   C -22.391 -32.814  88.036 1.00 . A A . 938 LEU CG   1 1 
        8 31237 1 1 243 LEU H    H -19.603 -31.190  85.596 1.00 . A A . 938 LEU H    1 1 
        8 31238 1 1 243 LEU HA   H -22.251 -32.060  85.264 1.00 . A A . 938 LEU HA   1 1 
        8 31239 1 1 243 LEU HB2  H -20.741 -33.212  86.745 1.00 . A A . 938 LEU HB2  1 1 
        8 31240 1 1 243 LEU HB3  H -20.552 -31.780  87.741 1.00 . A A . 938 LEU HB3  1 1 
        8 31241 1 1 243 LEU HD11 H -23.938 -33.819  86.956 1.00 . A A . 938 LEU HD11 1 1 
        8 31242 1 1 243 LEU HD12 H -22.340 -34.549  86.789 1.00 . A A . 938 LEU HD12 1 1 
        8 31243 1 1 243 LEU HD13 H -23.253 -34.753  88.287 1.00 . A A . 938 LEU HD13 1 1 
        8 31244 1 1 243 LEU HD21 H -22.083 -32.189  90.054 1.00 . A A . 938 LEU HD21 1 1 
        8 31245 1 1 243 LEU HD22 H -22.396 -33.914  89.865 1.00 . A A . 938 LEU HD22 1 1 
        8 31246 1 1 243 LEU HD23 H -20.825 -33.249  89.420 1.00 . A A . 938 LEU HD23 1 1 
        8 31247 1 1 243 LEU HG   H -23.151 -32.047  88.078 1.00 . A A . 938 LEU HG   1 1 
        8 31248 1 1 243 LEU N    N -20.495 -30.977  85.245 1.00 . A A . 938 LEU N    1 1 
        8 31249 1 1 243 LEU O    O -23.752 -30.313  86.321 1.00 . A A . 938 LEU O    1 1 
        8 31250 1 1 244 TYR C    C -23.132 -27.281  86.313 1.00 . A A . 939 TYR C    1 1 
        8 31251 1 1 244 TYR CA   C -22.591 -28.118  87.465 1.00 . A A . 939 TYR CA   1 1 
        8 31252 1 1 244 TYR CB   C -21.684 -27.281  88.356 1.00 . A A . 939 TYR CB   1 1 
        8 31253 1 1 244 TYR CD1  C -23.246 -27.245  90.339 1.00 . A A . 939 TYR CD1  1 1 
        8 31254 1 1 244 TYR CD2  C -20.974 -27.869  90.700 1.00 . A A . 939 TYR CD2  1 1 
        8 31255 1 1 244 TYR CE1  C -23.510 -27.411  91.684 1.00 . A A . 939 TYR CE1  1 1 
        8 31256 1 1 244 TYR CE2  C -21.229 -28.035  92.044 1.00 . A A . 939 TYR CE2  1 1 
        8 31257 1 1 244 TYR CG   C -21.976 -27.472  89.825 1.00 . A A . 939 TYR CG   1 1 
        8 31258 1 1 244 TYR CZ   C -22.532 -27.840  92.520 1.00 . A A . 939 TYR CZ   1 1 
        8 31259 1 1 244 TYR H    H -20.898 -29.311  87.040 1.00 . A A . 939 TYR H    1 1 
        8 31260 1 1 244 TYR HA   H -23.423 -28.473  88.054 1.00 . A A . 939 TYR HA   1 1 
        8 31261 1 1 244 TYR HB2  H -20.655 -27.562  88.179 1.00 . A A . 939 TYR HB2  1 1 
        8 31262 1 1 244 TYR HB3  H -21.817 -26.237  88.118 1.00 . A A . 939 TYR HB3  1 1 
        8 31263 1 1 244 TYR HD1  H -24.038 -26.937  89.670 1.00 . A A . 939 TYR HD1  1 1 
        8 31264 1 1 244 TYR HD2  H -19.981 -28.050  90.315 1.00 . A A . 939 TYR HD2  1 1 
        8 31265 1 1 244 TYR HE1  H -24.503 -27.229  92.068 1.00 . A A . 939 TYR HE1  1 1 
        8 31266 1 1 244 TYR HE2  H -20.436 -28.342  92.710 1.00 . A A . 939 TYR HE2  1 1 
        8 31267 1 1 244 TYR HH   H -23.665 -27.721  94.061 1.00 . A A . 939 TYR HH   1 1 
        8 31268 1 1 244 TYR N    N -21.878 -29.280  86.971 1.00 . A A . 939 TYR N    1 1 
        8 31269 1 1 244 TYR O    O -24.186 -26.662  86.430 1.00 . A A . 939 TYR O    1 1 
        8 31270 1 1 244 TYR OH   O -22.750 -27.975  93.870 1.00 . A A . 939 TYR OH   1 1 
        8 31271 1 1 245 ALA C    C -24.151 -27.104  83.485 1.00 . A A . 940 ALA C    1 1 
        8 31272 1 1 245 ALA CA   C -22.832 -26.561  84.007 1.00 . A A . 940 ALA CA   1 1 
        8 31273 1 1 245 ALA CB   C -21.765 -26.643  82.924 1.00 . A A . 940 ALA CB   1 1 
        8 31274 1 1 245 ALA H    H -21.561 -27.779  85.179 1.00 . A A . 940 ALA H    1 1 
        8 31275 1 1 245 ALA HA   H -22.961 -25.522  84.273 1.00 . A A . 940 ALA HA   1 1 
        8 31276 1 1 245 ALA HB1  H -21.025 -25.873  83.088 1.00 . A A . 940 ALA HB1  1 1 
        8 31277 1 1 245 ALA HB2  H -21.290 -27.611  82.960 1.00 . A A . 940 ALA HB2  1 1 
        8 31278 1 1 245 ALA HB3  H -22.223 -26.501  81.955 1.00 . A A . 940 ALA HB3  1 1 
        8 31279 1 1 245 ALA N    N -22.411 -27.283  85.199 1.00 . A A . 940 ALA N    1 1 
        8 31280 1 1 245 ALA O    O -25.029 -26.343  83.082 1.00 . A A . 940 ALA O    1 1 
        8 31281 1 1 246 GLU C    C -26.674 -28.705  84.020 1.00 . A A . 941 GLU C    1 1 
        8 31282 1 1 246 GLU CA   C -25.529 -29.056  83.065 1.00 . A A . 941 GLU CA   1 1 
        8 31283 1 1 246 GLU CB   C -25.342 -30.578  82.938 1.00 . A A . 941 GLU CB   1 1 
        8 31284 1 1 246 GLU CD   C -26.774 -32.314  84.096 1.00 . A A . 941 GLU CD   1 1 
        8 31285 1 1 246 GLU CG   C -25.607 -31.360  84.218 1.00 . A A . 941 GLU CG   1 1 
        8 31286 1 1 246 GLU H    H -23.544 -28.985  83.811 1.00 . A A . 941 GLU H    1 1 
        8 31287 1 1 246 GLU HA   H -25.767 -28.654  82.091 1.00 . A A . 941 GLU HA   1 1 
        8 31288 1 1 246 GLU HB2  H -26.009 -30.945  82.177 1.00 . A A . 941 GLU HB2  1 1 
        8 31289 1 1 246 GLU HB3  H -24.321 -30.772  82.633 1.00 . A A . 941 GLU HB3  1 1 
        8 31290 1 1 246 GLU HG2  H -24.725 -31.929  84.466 1.00 . A A . 941 GLU HG2  1 1 
        8 31291 1 1 246 GLU HG3  H -25.815 -30.661  85.014 1.00 . A A . 941 GLU HG3  1 1 
        8 31292 1 1 246 GLU N    N -24.293 -28.424  83.503 1.00 . A A . 941 GLU N    1 1 
        8 31293 1 1 246 GLU O    O -27.813 -28.515  83.591 1.00 . A A . 941 GLU O    1 1 
        8 31294 1 1 246 GLU OE1  O -26.693 -33.261  83.283 1.00 . A A . 941 GLU OE1  1 1 
        8 31295 1 1 246 GLU OE2  O -27.788 -32.117  84.797 1.00 . A A . 941 GLU OE2  1 1 
        8 31296 1 1 247 ARG C    C -27.853 -26.803  86.088 1.00 . A A . 942 ARG C    1 1 
        8 31297 1 1 247 ARG CA   C -27.361 -28.227  86.308 1.00 . A A . 942 ARG CA   1 1 
        8 31298 1 1 247 ARG CB   C -26.784 -28.337  87.720 1.00 . A A . 942 ARG CB   1 1 
        8 31299 1 1 247 ARG CD   C -27.649 -30.656  88.120 1.00 . A A . 942 ARG CD   1 1 
        8 31300 1 1 247 ARG CG   C -26.426 -29.752  88.122 1.00 . A A . 942 ARG CG   1 1 
        8 31301 1 1 247 ARG CZ   C -26.999 -33.033  88.099 1.00 . A A . 942 ARG CZ   1 1 
        8 31302 1 1 247 ARG H    H -25.437 -28.779  85.599 1.00 . A A . 942 ARG H    1 1 
        8 31303 1 1 247 ARG HA   H -28.194 -28.905  86.210 1.00 . A A . 942 ARG HA   1 1 
        8 31304 1 1 247 ARG HB2  H -25.891 -27.733  87.779 1.00 . A A . 942 ARG HB2  1 1 
        8 31305 1 1 247 ARG HB3  H -27.511 -27.957  88.423 1.00 . A A . 942 ARG HB3  1 1 
        8 31306 1 1 247 ARG HD2  H -27.940 -30.845  89.142 1.00 . A A . 942 ARG HD2  1 1 
        8 31307 1 1 247 ARG HD3  H -28.454 -30.151  87.605 1.00 . A A . 942 ARG HD3  1 1 
        8 31308 1 1 247 ARG HE   H -27.517 -31.971  86.475 1.00 . A A . 942 ARG HE   1 1 
        8 31309 1 1 247 ARG HG2  H -25.699 -30.134  87.423 1.00 . A A . 942 ARG HG2  1 1 
        8 31310 1 1 247 ARG HG3  H -26.000 -29.736  89.115 1.00 . A A . 942 ARG HG3  1 1 
        8 31311 1 1 247 ARG HH11 H -26.999 -32.170  89.943 1.00 . A A . 942 ARG HH11 1 1 
        8 31312 1 1 247 ARG HH12 H -26.532 -33.850  89.901 1.00 . A A . 942 ARG HH12 1 1 
        8 31313 1 1 247 ARG HH21 H -26.906 -34.179  86.426 1.00 . A A . 942 ARG HH21 1 1 
        8 31314 1 1 247 ARG HH22 H -26.491 -34.984  87.909 1.00 . A A . 942 ARG HH22 1 1 
        8 31315 1 1 247 ARG N    N -26.361 -28.592  85.310 1.00 . A A . 942 ARG N    1 1 
        8 31316 1 1 247 ARG NE   N -27.390 -31.933  87.460 1.00 . A A . 942 ARG NE   1 1 
        8 31317 1 1 247 ARG NH1  N -26.830 -33.016  89.417 1.00 . A A . 942 ARG NH1  1 1 
        8 31318 1 1 247 ARG NH2  N -26.780 -34.153  87.424 1.00 . A A . 942 ARG NH2  1 1 
        8 31319 1 1 247 ARG O    O -29.055 -26.547  86.047 1.00 . A A . 942 ARG O    1 1 
        8 31320 1 1 248 VAL C    C -27.889 -24.140  84.474 1.00 . A A . 943 VAL C    1 1 
        8 31321 1 1 248 VAL CA   C -27.259 -24.476  85.826 1.00 . A A . 943 VAL CA   1 1 
        8 31322 1 1 248 VAL CB   C -26.026 -23.582  86.090 1.00 . A A . 943 VAL CB   1 1 
        8 31323 1 1 248 VAL CG1  C -25.451 -23.884  87.464 1.00 . A A . 943 VAL CG1  1 1 
        8 31324 1 1 248 VAL CG2  C -24.963 -23.769  85.016 1.00 . A A . 943 VAL CG2  1 1 
        8 31325 1 1 248 VAL H    H -25.976 -26.158  85.871 1.00 . A A . 943 VAL H    1 1 
        8 31326 1 1 248 VAL HA   H -27.987 -24.271  86.598 1.00 . A A . 943 VAL HA   1 1 
        8 31327 1 1 248 VAL HB   H -26.346 -22.549  86.078 1.00 . A A . 943 VAL HB   1 1 
        8 31328 1 1 248 VAL HG11 H -26.065 -23.419  88.221 1.00 . A A . 943 VAL HG11 1 1 
        8 31329 1 1 248 VAL HG12 H -25.439 -24.957  87.618 1.00 . A A . 943 VAL HG12 1 1 
        8 31330 1 1 248 VAL HG13 H -24.445 -23.500  87.527 1.00 . A A . 943 VAL HG13 1 1 
        8 31331 1 1 248 VAL HG21 H -24.634 -22.803  84.661 1.00 . A A . 943 VAL HG21 1 1 
        8 31332 1 1 248 VAL HG22 H -24.123 -24.305  85.431 1.00 . A A . 943 VAL HG22 1 1 
        8 31333 1 1 248 VAL HG23 H -25.379 -24.332  84.196 1.00 . A A . 943 VAL HG23 1 1 
        8 31334 1 1 248 VAL N    N -26.921 -25.885  85.921 1.00 . A A . 943 VAL N    1 1 
        8 31335 1 1 248 VAL O    O -28.772 -23.286  84.389 1.00 . A A . 943 VAL O    1 1 
        8 31336 1 1 249 ARG C    C -29.438 -25.064  81.993 1.00 . A A . 944 ARG C    1 1 
        8 31337 1 1 249 ARG CA   C -27.992 -24.587  82.092 1.00 . A A . 944 ARG CA   1 1 
        8 31338 1 1 249 ARG CB   C -27.110 -25.248  81.013 1.00 . A A . 944 ARG CB   1 1 
        8 31339 1 1 249 ARG CD   C -27.679 -26.961  79.260 1.00 . A A . 944 ARG CD   1 1 
        8 31340 1 1 249 ARG CG   C -27.417 -26.714  80.737 1.00 . A A . 944 ARG CG   1 1 
        8 31341 1 1 249 ARG CZ   C -26.328 -26.120  77.370 1.00 . A A . 944 ARG CZ   1 1 
        8 31342 1 1 249 ARG H    H -26.758 -25.512  83.546 1.00 . A A . 944 ARG H    1 1 
        8 31343 1 1 249 ARG HA   H -27.979 -23.519  81.935 1.00 . A A . 944 ARG HA   1 1 
        8 31344 1 1 249 ARG HB2  H -27.230 -24.704  80.089 1.00 . A A . 944 ARG HB2  1 1 
        8 31345 1 1 249 ARG HB3  H -26.078 -25.176  81.325 1.00 . A A . 944 ARG HB3  1 1 
        8 31346 1 1 249 ARG HD2  H -28.108 -27.946  79.144 1.00 . A A . 944 ARG HD2  1 1 
        8 31347 1 1 249 ARG HD3  H -28.381 -26.222  78.904 1.00 . A A . 944 ARG HD3  1 1 
        8 31348 1 1 249 ARG HE   H -25.692 -27.427  78.750 1.00 . A A . 944 ARG HE   1 1 
        8 31349 1 1 249 ARG HG2  H -26.573 -27.312  81.047 1.00 . A A . 944 ARG HG2  1 1 
        8 31350 1 1 249 ARG HG3  H -28.291 -27.002  81.304 1.00 . A A . 944 ARG HG3  1 1 
        8 31351 1 1 249 ARG HH11 H -28.224 -25.379  77.437 1.00 . A A . 944 ARG HH11 1 1 
        8 31352 1 1 249 ARG HH12 H -27.239 -24.809  76.121 1.00 . A A . 944 ARG HH12 1 1 
        8 31353 1 1 249 ARG HH21 H -24.403 -26.661  77.012 1.00 . A A . 944 ARG HH21 1 1 
        8 31354 1 1 249 ARG HH22 H -25.091 -25.540  75.870 1.00 . A A . 944 ARG HH22 1 1 
        8 31355 1 1 249 ARG N    N -27.460 -24.832  83.423 1.00 . A A . 944 ARG N    1 1 
        8 31356 1 1 249 ARG NE   N -26.457 -26.879  78.460 1.00 . A A . 944 ARG NE   1 1 
        8 31357 1 1 249 ARG NH1  N -27.342 -25.377  76.942 1.00 . A A . 944 ARG NH1  1 1 
        8 31358 1 1 249 ARG NH2  N -25.183 -26.105  76.701 1.00 . A A . 944 ARG NH2  1 1 
        8 31359 1 1 249 ARG O    O -30.253 -24.437  81.323 1.00 . A A . 944 ARG O    1 1 
        8 31360 1 1 250 LYS C    C -32.079 -25.919  83.515 1.00 . A A . 945 LYS C    1 1 
        8 31361 1 1 250 LYS CA   C -31.116 -26.705  82.628 1.00 . A A . 945 LYS CA   1 1 
        8 31362 1 1 250 LYS CB   C -31.118 -28.191  83.009 1.00 . A A . 945 LYS CB   1 1 
        8 31363 1 1 250 LYS CD   C -31.652 -29.772  84.894 1.00 . A A . 945 LYS CD   1 1 
        8 31364 1 1 250 LYS CE   C -30.781 -30.965  84.528 1.00 . A A . 945 LYS CE   1 1 
        8 31365 1 1 250 LYS CG   C -30.994 -28.460  84.503 1.00 . A A . 945 LYS CG   1 1 
        8 31366 1 1 250 LYS H    H -29.089 -26.594  83.243 1.00 . A A . 945 LYS H    1 1 
        8 31367 1 1 250 LYS HA   H -31.453 -26.612  81.607 1.00 . A A . 945 LYS HA   1 1 
        8 31368 1 1 250 LYS HB2  H -32.039 -28.635  82.663 1.00 . A A . 945 LYS HB2  1 1 
        8 31369 1 1 250 LYS HB3  H -30.291 -28.674  82.512 1.00 . A A . 945 LYS HB3  1 1 
        8 31370 1 1 250 LYS HD2  H -31.821 -29.776  85.960 1.00 . A A . 945 LYS HD2  1 1 
        8 31371 1 1 250 LYS HD3  H -32.597 -29.854  84.377 1.00 . A A . 945 LYS HD3  1 1 
        8 31372 1 1 250 LYS HE2  H -30.732 -31.040  83.452 1.00 . A A . 945 LYS HE2  1 1 
        8 31373 1 1 250 LYS HE3  H -29.787 -30.803  84.920 1.00 . A A . 945 LYS HE3  1 1 
        8 31374 1 1 250 LYS HG2  H -29.949 -28.502  84.764 1.00 . A A . 945 LYS HG2  1 1 
        8 31375 1 1 250 LYS HG3  H -31.470 -27.653  85.042 1.00 . A A . 945 LYS HG3  1 1 
        8 31376 1 1 250 LYS HZ1  H -32.322 -32.349  84.804 1.00 . A A . 945 LYS HZ1  1 1 
        8 31377 1 1 250 LYS HZ2  H -31.255 -32.232  86.121 1.00 . A A . 945 LYS HZ2  1 1 
        8 31378 1 1 250 LYS HZ3  H -30.776 -33.046  84.713 1.00 . A A . 945 LYS HZ3  1 1 
        8 31379 1 1 250 LYS N    N -29.767 -26.151  82.687 1.00 . A A . 945 LYS N    1 1 
        8 31380 1 1 250 LYS NZ   N -31.319 -32.235  85.079 1.00 . A A . 945 LYS NZ   1 1 
        8 31381 1 1 250 LYS O    O -33.262 -25.798  83.199 1.00 . A A . 945 LYS O    1 1 
        8 31382 1 1 251 SER C    C -32.698 -23.224  84.936 1.00 . A A . 946 SER C    1 1 
        8 31383 1 1 251 SER CA   C -32.391 -24.592  85.531 1.00 . A A . 946 SER CA   1 1 
        8 31384 1 1 251 SER CB   C -31.688 -24.440  86.882 1.00 . A A . 946 SER CB   1 1 
        8 31385 1 1 251 SER H    H -30.618 -25.508  84.820 1.00 . A A . 946 SER H    1 1 
        8 31386 1 1 251 SER HA   H -33.319 -25.125  85.677 1.00 . A A . 946 SER HA   1 1 
        8 31387 1 1 251 SER HB2  H -30.860 -23.754  86.782 1.00 . A A . 946 SER HB2  1 1 
        8 31388 1 1 251 SER HB3  H -32.388 -24.056  87.610 1.00 . A A . 946 SER HB3  1 1 
        8 31389 1 1 251 SER HG   H -30.316 -25.846  86.964 1.00 . A A . 946 SER HG   1 1 
        8 31390 1 1 251 SER N    N -31.565 -25.374  84.616 1.00 . A A . 946 SER N    1 1 
        8 31391 1 1 251 SER O    O -33.797 -22.691  85.104 1.00 . A A . 946 SER O    1 1 
        8 31392 1 1 251 SER OG   O -31.195 -25.688  87.335 1.00 . A A . 946 SER OG   1 1 
        8 31393 1 1 252 ARG C    C -32.661 -21.638  82.233 1.00 . A A . 947 ARG C    1 1 
        8 31394 1 1 252 ARG CA   C -31.902 -21.401  83.538 1.00 . A A . 947 ARG CA   1 1 
        8 31395 1 1 252 ARG CB   C -30.531 -20.742  83.302 1.00 . A A . 947 ARG CB   1 1 
        8 31396 1 1 252 ARG CD   C -28.798 -20.011  81.631 1.00 . A A . 947 ARG CD   1 1 
        8 31397 1 1 252 ARG CG   C -30.282 -20.237  81.887 1.00 . A A . 947 ARG CG   1 1 
        8 31398 1 1 252 ARG CZ   C -27.362 -19.355  83.539 1.00 . A A . 947 ARG CZ   1 1 
        8 31399 1 1 252 ARG H    H -30.845 -23.108  84.199 1.00 . A A . 947 ARG H    1 1 
        8 31400 1 1 252 ARG HA   H -32.496 -20.760  84.173 1.00 . A A . 947 ARG HA   1 1 
        8 31401 1 1 252 ARG HB2  H -30.435 -19.904  83.973 1.00 . A A . 947 ARG HB2  1 1 
        8 31402 1 1 252 ARG HB3  H -29.760 -21.464  83.538 1.00 . A A . 947 ARG HB3  1 1 
        8 31403 1 1 252 ARG HD2  H -28.280 -20.952  81.739 1.00 . A A . 947 ARG HD2  1 1 
        8 31404 1 1 252 ARG HD3  H -28.672 -19.644  80.623 1.00 . A A . 947 ARG HD3  1 1 
        8 31405 1 1 252 ARG HE   H -28.498 -18.101  82.464 1.00 . A A . 947 ARG HE   1 1 
        8 31406 1 1 252 ARG HG2  H -30.653 -20.965  81.180 1.00 . A A . 947 ARG HG2  1 1 
        8 31407 1 1 252 ARG HG3  H -30.807 -19.301  81.752 1.00 . A A . 947 ARG HG3  1 1 
        8 31408 1 1 252 ARG HH11 H -27.284 -21.328  83.096 1.00 . A A . 947 ARG HH11 1 1 
        8 31409 1 1 252 ARG HH12 H -26.282 -20.827  84.431 1.00 . A A . 947 ARG HH12 1 1 
        8 31410 1 1 252 ARG HH21 H -27.197 -17.456  84.236 1.00 . A A . 947 ARG HH21 1 1 
        8 31411 1 1 252 ARG HH22 H -26.272 -18.653  85.103 1.00 . A A . 947 ARG HH22 1 1 
        8 31412 1 1 252 ARG N    N -31.720 -22.665  84.237 1.00 . A A . 947 ARG N    1 1 
        8 31413 1 1 252 ARG NE   N -28.222 -19.043  82.565 1.00 . A A . 947 ARG NE   1 1 
        8 31414 1 1 252 ARG NH1  N -26.953 -20.606  83.699 1.00 . A A . 947 ARG NH1  1 1 
        8 31415 1 1 252 ARG NH2  N -26.906 -18.410  84.351 1.00 . A A . 947 ARG NH2  1 1 
        8 31416 1 1 252 ARG O    O -33.244 -20.714  81.660 1.00 . A A . 947 ARG O    1 1 
        8 31417 1 1 253 ASP C    C -32.718 -22.737  79.335 1.00 . A A . 948 ASP C    1 1 
        8 31418 1 1 253 ASP CA   C -33.344 -23.338  80.584 1.00 . A A . 948 ASP CA   1 1 
        8 31419 1 1 253 ASP CB   C -34.840 -23.008  80.645 1.00 . A A . 948 ASP CB   1 1 
        8 31420 1 1 253 ASP CG   C -35.599 -23.542  79.442 1.00 . A A . 948 ASP CG   1 1 
        8 31421 1 1 253 ASP H    H -32.129 -23.559  82.294 1.00 . A A . 948 ASP H    1 1 
        8 31422 1 1 253 ASP HA   H -33.233 -24.413  80.531 1.00 . A A . 948 ASP HA   1 1 
        8 31423 1 1 253 ASP HB2  H -35.262 -23.447  81.537 1.00 . A A . 948 ASP HB2  1 1 
        8 31424 1 1 253 ASP HB3  H -34.964 -21.935  80.682 1.00 . A A . 948 ASP HB3  1 1 
        8 31425 1 1 253 ASP N    N -32.643 -22.896  81.790 1.00 . A A . 948 ASP N    1 1 
        8 31426 1 1 253 ASP O    O -33.205 -21.751  78.780 1.00 . A A . 948 ASP O    1 1 
        8 31427 1 1 253 ASP OD1  O -35.402 -24.723  79.085 1.00 . A A . 948 ASP OD1  1 1 
        8 31428 1 1 253 ASP OD2  O -36.393 -22.782  78.846 1.00 . A A . 948 ASP OD2  1 1 
        8 31429 1 1 254 SER C    C -30.246 -24.106  77.062 1.00 . A A . 949 SER C    1 1 
        8 31430 1 1 254 SER CA   C -30.941 -22.911  77.697 1.00 . A A . 949 SER CA   1 1 
        8 31431 1 1 254 SER CB   C -29.930 -21.801  77.998 1.00 . A A . 949 SER CB   1 1 
        8 31432 1 1 254 SER H    H -31.243 -24.078  79.429 1.00 . A A . 949 SER H    1 1 
        8 31433 1 1 254 SER HA   H -31.687 -22.536  77.012 1.00 . A A . 949 SER HA   1 1 
        8 31434 1 1 254 SER HB2  H -29.112 -22.208  78.572 1.00 . A A . 949 SER HB2  1 1 
        8 31435 1 1 254 SER HB3  H -29.554 -21.398  77.069 1.00 . A A . 949 SER HB3  1 1 
        8 31436 1 1 254 SER HG   H -31.484 -20.921  78.815 1.00 . A A . 949 SER HG   1 1 
        8 31437 1 1 254 SER N    N -31.617 -23.328  78.910 1.00 . A A . 949 SER N    1 1 
        8 31438 1 1 254 SER O    O -30.081 -24.118  75.831 1.00 . A A . 949 SER O    1 1 
        8 31439 1 1 254 SER OXT  O -29.878 -25.045  77.803 1.00 . A A . 949 SER OXT  1 1 
        8 31440 1 1 254 SER OG   O -30.533 -20.751  78.741 1.00 . A A . 949 SER OG   1 1 
        9 31441 1 1   1 MET C    C  -3.468   7.122   7.897 1.00 . A A . 696 MET C    1 1 
        9 31442 1 1   1 MET CA   C  -4.028   8.188   6.960 1.00 . A A . 696 MET CA   1 1 
        9 31443 1 1   1 MET CB   C  -3.043   9.355   6.851 1.00 . A A . 696 MET CB   1 1 
        9 31444 1 1   1 MET CE   C   0.957   9.010   5.783 1.00 . A A . 696 MET CE   1 1 
        9 31445 1 1   1 MET CG   C  -1.805   9.027   6.032 1.00 . A A . 696 MET CG   1 1 
        9 31446 1 1   1 MET H1   H  -6.024   8.705   6.658 1.00 . A A . 696 MET H1   1 1 
        9 31447 1 1   1 MET H2   H  -5.247   9.627   7.850 1.00 . A A . 696 MET H2   1 1 
        9 31448 1 1   1 MET H3   H  -5.708   8.030   8.179 1.00 . A A . 696 MET H3   1 1 
        9 31449 1 1   1 MET HA   H  -4.171   7.751   5.981 1.00 . A A . 696 MET HA   1 1 
        9 31450 1 1   1 MET HB2  H  -3.544  10.191   6.385 1.00 . A A . 696 MET HB2  1 1 
        9 31451 1 1   1 MET HB3  H  -2.730   9.642   7.843 1.00 . A A . 696 MET HB3  1 1 
        9 31452 1 1   1 MET HE1  H   0.498   9.191   4.822 1.00 . A A . 696 MET HE1  1 1 
        9 31453 1 1   1 MET HE2  H   1.621   9.827   6.022 1.00 . A A . 696 MET HE2  1 1 
        9 31454 1 1   1 MET HE3  H   1.519   8.090   5.746 1.00 . A A . 696 MET HE3  1 1 
        9 31455 1 1   1 MET HG2  H  -1.967   8.088   5.524 1.00 . A A . 696 MET HG2  1 1 
        9 31456 1 1   1 MET HG3  H  -1.656   9.808   5.301 1.00 . A A . 696 MET HG3  1 1 
        9 31457 1 1   1 MET N    N  -5.340   8.670   7.445 1.00 . A A . 696 MET N    1 1 
        9 31458 1 1   1 MET O    O  -3.072   6.040   7.457 1.00 . A A . 696 MET O    1 1 
        9 31459 1 1   1 MET SD   S  -0.314   8.886   7.041 1.00 . A A . 696 MET SD   1 1 
        9 31460 1 1   2 GLY C    C  -4.039   5.608  10.723 1.00 . A A . 697 GLY C    1 1 
        9 31461 1 1   2 GLY CA   C  -2.941   6.492  10.167 1.00 . A A . 697 GLY CA   1 1 
        9 31462 1 1   2 GLY H    H  -3.777   8.309   9.483 1.00 . A A . 697 GLY H    1 1 
        9 31463 1 1   2 GLY HA2  H  -2.189   5.869   9.703 1.00 . A A . 697 GLY HA2  1 1 
        9 31464 1 1   2 GLY HA3  H  -2.489   7.042  10.979 1.00 . A A . 697 GLY HA3  1 1 
        9 31465 1 1   2 GLY N    N  -3.443   7.431   9.187 1.00 . A A . 697 GLY N    1 1 
        9 31466 1 1   2 GLY O    O  -4.803   5.014   9.957 1.00 . A A . 697 GLY O    1 1 
        9 31467 1 1   3 GLY C    C  -5.027   3.244  12.323 1.00 . A A . 698 GLY C    1 1 
        9 31468 1 1   3 GLY CA   C  -5.143   4.714  12.691 1.00 . A A . 698 GLY CA   1 1 
        9 31469 1 1   3 GLY H    H  -3.505   6.058  12.600 1.00 . A A . 698 GLY H    1 1 
        9 31470 1 1   3 GLY HA2  H  -5.045   4.814  13.760 1.00 . A A . 698 GLY HA2  1 1 
        9 31471 1 1   3 GLY HA3  H  -6.117   5.071  12.395 1.00 . A A . 698 GLY HA3  1 1 
        9 31472 1 1   3 GLY N    N  -4.129   5.536  12.047 1.00 . A A . 698 GLY N    1 1 
        9 31473 1 1   3 GLY O    O  -4.019   2.814  11.753 1.00 . A A . 698 GLY O    1 1 
        9 31474 1 1   4 SER C    C  -6.617   0.859  10.900 1.00 . A A . 699 SER C    1 1 
        9 31475 1 1   4 SER CA   C  -6.074   1.062  12.309 1.00 . A A . 699 SER CA   1 1 
        9 31476 1 1   4 SER CB   C  -6.926   0.292  13.316 1.00 . A A . 699 SER CB   1 1 
        9 31477 1 1   4 SER H    H  -6.798   2.853  13.157 1.00 . A A . 699 SER H    1 1 
        9 31478 1 1   4 SER HA   H  -5.061   0.692  12.350 1.00 . A A . 699 SER HA   1 1 
        9 31479 1 1   4 SER HB2  H  -7.713  -0.232  12.793 1.00 . A A . 699 SER HB2  1 1 
        9 31480 1 1   4 SER HB3  H  -6.307  -0.419  13.841 1.00 . A A . 699 SER HB3  1 1 
        9 31481 1 1   4 SER HG   H  -8.483   1.092  14.219 1.00 . A A . 699 SER HG   1 1 
        9 31482 1 1   4 SER N    N  -6.047   2.472  12.655 1.00 . A A . 699 SER N    1 1 
        9 31483 1 1   4 SER O    O  -6.095   0.050  10.136 1.00 . A A . 699 SER O    1 1 
        9 31484 1 1   4 SER OG   O  -7.514   1.175  14.261 1.00 . A A . 699 SER OG   1 1 
        9 31485 1 1   5 GLY C    C  -9.393   0.420   9.317 1.00 . A A . 700 GLY C    1 1 
        9 31486 1 1   5 GLY CA   C  -8.288   1.453   9.264 1.00 . A A . 700 GLY CA   1 1 
        9 31487 1 1   5 GLY H    H  -7.976   2.300  11.173 1.00 . A A . 700 GLY H    1 1 
        9 31488 1 1   5 GLY HA2  H  -8.706   2.400   8.955 1.00 . A A . 700 GLY HA2  1 1 
        9 31489 1 1   5 GLY HA3  H  -7.548   1.140   8.540 1.00 . A A . 700 GLY HA3  1 1 
        9 31490 1 1   5 GLY N    N  -7.647   1.619  10.552 1.00 . A A . 700 GLY N    1 1 
        9 31491 1 1   5 GLY O    O  -9.156  -0.732   9.688 1.00 . A A . 700 GLY O    1 1 
        9 31492 1 1   6 VAL C    C -12.376  -0.219   7.627 1.00 . A A . 701 VAL C    1 1 
        9 31493 1 1   6 VAL CA   C -11.755  -0.064   9.009 1.00 . A A . 701 VAL CA   1 1 
        9 31494 1 1   6 VAL CB   C -12.839   0.431   9.996 1.00 . A A . 701 VAL CB   1 1 
        9 31495 1 1   6 VAL CG1  C -13.558  -0.748  10.632 1.00 . A A . 701 VAL CG1  1 1 
        9 31496 1 1   6 VAL CG2  C -12.242   1.334  11.068 1.00 . A A . 701 VAL CG2  1 1 
        9 31497 1 1   6 VAL H    H -10.725   1.749   8.636 1.00 . A A . 701 VAL H    1 1 
        9 31498 1 1   6 VAL HA   H -11.407  -1.031   9.344 1.00 . A A . 701 VAL HA   1 1 
        9 31499 1 1   6 VAL HB   H -13.567   1.005   9.439 1.00 . A A . 701 VAL HB   1 1 
        9 31500 1 1   6 VAL HG11 H -13.423  -1.626  10.018 1.00 . A A . 701 VAL HG11 1 1 
        9 31501 1 1   6 VAL HG12 H -13.149  -0.932  11.616 1.00 . A A . 701 VAL HG12 1 1 
        9 31502 1 1   6 VAL HG13 H -14.611  -0.527  10.717 1.00 . A A . 701 VAL HG13 1 1 
        9 31503 1 1   6 VAL HG21 H -12.298   0.840  12.026 1.00 . A A . 701 VAL HG21 1 1 
        9 31504 1 1   6 VAL HG22 H -11.207   1.542  10.830 1.00 . A A . 701 VAL HG22 1 1 
        9 31505 1 1   6 VAL HG23 H -12.796   2.260  11.107 1.00 . A A . 701 VAL HG23 1 1 
        9 31506 1 1   6 VAL N    N -10.603   0.827   8.959 1.00 . A A . 701 VAL N    1 1 
        9 31507 1 1   6 VAL O    O -13.490   0.247   7.377 1.00 . A A . 701 VAL O    1 1 
        9 31508 1 1   7 GLU C    C -13.075  -2.339   5.418 1.00 . A A . 702 GLU C    1 1 
        9 31509 1 1   7 GLU CA   C -12.139  -1.131   5.386 1.00 . A A . 702 GLU CA   1 1 
        9 31510 1 1   7 GLU CB   C -10.972  -1.387   4.425 1.00 . A A . 702 GLU CB   1 1 
        9 31511 1 1   7 GLU CD   C -11.326   1.085   3.890 1.00 . A A . 702 GLU CD   1 1 
        9 31512 1 1   7 GLU CG   C -10.634  -0.214   3.507 1.00 . A A . 702 GLU CG   1 1 
        9 31513 1 1   7 GLU H    H -10.741  -1.155   6.973 1.00 . A A . 702 GLU H    1 1 
        9 31514 1 1   7 GLU HA   H -12.693  -0.267   5.052 1.00 . A A . 702 GLU HA   1 1 
        9 31515 1 1   7 GLU HB2  H -10.093  -1.621   5.007 1.00 . A A . 702 GLU HB2  1 1 
        9 31516 1 1   7 GLU HB3  H -11.217  -2.238   3.807 1.00 . A A . 702 GLU HB3  1 1 
        9 31517 1 1   7 GLU HG2  H  -9.569  -0.051   3.536 1.00 . A A . 702 GLU HG2  1 1 
        9 31518 1 1   7 GLU HG3  H -10.926  -0.473   2.500 1.00 . A A . 702 GLU HG3  1 1 
        9 31519 1 1   7 GLU N    N -11.641  -0.855   6.727 1.00 . A A . 702 GLU N    1 1 
        9 31520 1 1   7 GLU O    O -12.731  -3.384   5.981 1.00 . A A . 702 GLU O    1 1 
        9 31521 1 1   7 GLU OE1  O -10.794   1.816   4.753 1.00 . A A . 702 GLU OE1  1 1 
        9 31522 1 1   7 GLU OE2  O -12.420   1.369   3.352 1.00 . A A . 702 GLU OE2  1 1 
        9 31523 1 1   8 GLY C    C -15.311  -4.053   3.591 1.00 . A A . 703 GLY C    1 1 
        9 31524 1 1   8 GLY CA   C -15.247  -3.244   4.872 1.00 . A A . 703 GLY CA   1 1 
        9 31525 1 1   8 GLY H    H -14.453  -1.348   4.355 1.00 . A A . 703 GLY H    1 1 
        9 31526 1 1   8 GLY HA2  H -15.013  -3.909   5.689 1.00 . A A . 703 GLY HA2  1 1 
        9 31527 1 1   8 GLY HA3  H -16.216  -2.798   5.050 1.00 . A A . 703 GLY HA3  1 1 
        9 31528 1 1   8 GLY N    N -14.253  -2.189   4.827 1.00 . A A . 703 GLY N    1 1 
        9 31529 1 1   8 GLY O    O -14.340  -4.118   2.836 1.00 . A A . 703 GLY O    1 1 
        9 31530 1 1   9 LEU C    C -17.024  -4.755   0.933 1.00 . A A . 704 LEU C    1 1 
        9 31531 1 1   9 LEU CA   C -16.649  -5.534   2.189 1.00 . A A . 704 LEU CA   1 1 
        9 31532 1 1   9 LEU CB   C -17.729  -6.579   2.488 1.00 . A A . 704 LEU CB   1 1 
        9 31533 1 1   9 LEU CD1  C -18.880  -6.727   4.712 1.00 . A A . 704 LEU CD1  1 1 
        9 31534 1 1   9 LEU CD2  C -17.647  -8.704   3.810 1.00 . A A . 704 LEU CD2  1 1 
        9 31535 1 1   9 LEU CG   C -17.684  -7.186   3.893 1.00 . A A . 704 LEU CG   1 1 
        9 31536 1 1   9 LEU H    H -17.234  -4.469   3.919 1.00 . A A . 704 LEU H    1 1 
        9 31537 1 1   9 LEU HA   H -15.712  -6.040   2.015 1.00 . A A . 704 LEU HA   1 1 
        9 31538 1 1   9 LEU HB2  H -18.695  -6.116   2.350 1.00 . A A . 704 LEU HB2  1 1 
        9 31539 1 1   9 LEU HB3  H -17.630  -7.381   1.772 1.00 . A A . 704 LEU HB3  1 1 
        9 31540 1 1   9 LEU HD11 H -19.778  -6.809   4.117 1.00 . A A . 704 LEU HD11 1 1 
        9 31541 1 1   9 LEU HD12 H -18.975  -7.349   5.592 1.00 . A A . 704 LEU HD12 1 1 
        9 31542 1 1   9 LEU HD13 H -18.738  -5.699   5.010 1.00 . A A . 704 LEU HD13 1 1 
        9 31543 1 1   9 LEU HD21 H -16.643  -9.029   3.585 1.00 . A A . 704 LEU HD21 1 1 
        9 31544 1 1   9 LEU HD22 H -17.959  -9.124   4.754 1.00 . A A . 704 LEU HD22 1 1 
        9 31545 1 1   9 LEU HD23 H -18.315  -9.037   3.029 1.00 . A A . 704 LEU HD23 1 1 
        9 31546 1 1   9 LEU HG   H -16.789  -6.855   4.395 1.00 . A A . 704 LEU HG   1 1 
        9 31547 1 1   9 LEU N    N -16.470  -4.644   3.331 1.00 . A A . 704 LEU N    1 1 
        9 31548 1 1   9 LEU O    O -17.959  -5.124   0.217 1.00 . A A . 704 LEU O    1 1 
        9 31549 1 1  10 SER C    C -16.036  -3.590  -1.776 1.00 . A A . 705 SER C    1 1 
        9 31550 1 1  10 SER CA   C -16.495  -2.859  -0.514 1.00 . A A . 705 SER CA   1 1 
        9 31551 1 1  10 SER CB   C -15.739  -1.539  -0.359 1.00 . A A . 705 SER CB   1 1 
        9 31552 1 1  10 SER H    H -15.608  -3.408   1.323 1.00 . A A . 705 SER H    1 1 
        9 31553 1 1  10 SER HA   H -17.550  -2.649  -0.598 1.00 . A A . 705 SER HA   1 1 
        9 31554 1 1  10 SER HB2  H -14.800  -1.598  -0.892 1.00 . A A . 705 SER HB2  1 1 
        9 31555 1 1  10 SER HB3  H -16.334  -0.733  -0.764 1.00 . A A . 705 SER HB3  1 1 
        9 31556 1 1  10 SER HG   H -14.558  -0.956   1.099 1.00 . A A . 705 SER HG   1 1 
        9 31557 1 1  10 SER N    N -16.295  -3.676   0.678 1.00 . A A . 705 SER N    1 1 
        9 31558 1 1  10 SER O    O -15.125  -3.145  -2.475 1.00 . A A . 705 SER O    1 1 
        9 31559 1 1  10 SER OG   O -15.471  -1.268   1.008 1.00 . A A . 705 SER OG   1 1 
        9 31560 1 1  11 GLY C    C -17.334  -6.625  -3.437 1.00 . A A . 706 GLY C    1 1 
        9 31561 1 1  11 GLY CA   C -16.330  -5.520  -3.205 1.00 . A A . 706 GLY CA   1 1 
        9 31562 1 1  11 GLY H    H -17.431  -4.983  -1.486 1.00 . A A . 706 GLY H    1 1 
        9 31563 1 1  11 GLY HA2  H -16.283  -4.893  -4.085 1.00 . A A . 706 GLY HA2  1 1 
        9 31564 1 1  11 GLY HA3  H -15.358  -5.960  -3.033 1.00 . A A . 706 GLY HA3  1 1 
        9 31565 1 1  11 GLY N    N -16.687  -4.707  -2.064 1.00 . A A . 706 GLY N    1 1 
        9 31566 1 1  11 GLY O    O -17.528  -7.070  -4.570 1.00 . A A . 706 GLY O    1 1 
        9 31567 1 1  12 LYS C    C -20.198  -7.539  -3.252 1.00 . A A . 707 LYS C    1 1 
        9 31568 1 1  12 LYS CA   C -19.025  -8.075  -2.438 1.00 . A A . 707 LYS CA   1 1 
        9 31569 1 1  12 LYS CB   C -19.505  -8.473  -1.034 1.00 . A A . 707 LYS CB   1 1 
        9 31570 1 1  12 LYS CD   C -19.068 -10.835  -1.800 1.00 . A A . 707 LYS CD   1 1 
        9 31571 1 1  12 LYS CE   C -20.454 -11.358  -2.141 1.00 . A A . 707 LYS CE   1 1 
        9 31572 1 1  12 LYS CG   C -19.102  -9.882  -0.615 1.00 . A A . 707 LYS CG   1 1 
        9 31573 1 1  12 LYS H    H -17.742  -6.696  -1.478 1.00 . A A . 707 LYS H    1 1 
        9 31574 1 1  12 LYS HA   H -18.617  -8.942  -2.937 1.00 . A A . 707 LYS HA   1 1 
        9 31575 1 1  12 LYS HB2  H -19.094  -7.779  -0.317 1.00 . A A . 707 LYS HB2  1 1 
        9 31576 1 1  12 LYS HB3  H -20.584  -8.408  -1.003 1.00 . A A . 707 LYS HB3  1 1 
        9 31577 1 1  12 LYS HD2  H -18.674 -10.313  -2.658 1.00 . A A . 707 LYS HD2  1 1 
        9 31578 1 1  12 LYS HD3  H -18.429 -11.671  -1.557 1.00 . A A . 707 LYS HD3  1 1 
        9 31579 1 1  12 LYS HE2  H -21.123 -11.131  -1.322 1.00 . A A . 707 LYS HE2  1 1 
        9 31580 1 1  12 LYS HE3  H -20.802 -10.863  -3.035 1.00 . A A . 707 LYS HE3  1 1 
        9 31581 1 1  12 LYS HG2  H -18.116  -9.842  -0.174 1.00 . A A . 707 LYS HG2  1 1 
        9 31582 1 1  12 LYS HG3  H -19.814 -10.253   0.120 1.00 . A A . 707 LYS HG3  1 1 
        9 31583 1 1  12 LYS HZ1  H -20.507 -13.331  -1.462 1.00 . A A . 707 LYS HZ1  1 1 
        9 31584 1 1  12 LYS HZ2  H -19.582 -13.109  -2.860 1.00 . A A . 707 LYS HZ2  1 1 
        9 31585 1 1  12 LYS HZ3  H -21.271 -13.095  -2.965 1.00 . A A . 707 LYS HZ3  1 1 
        9 31586 1 1  12 LYS N    N -17.977  -7.064  -2.354 1.00 . A A . 707 LYS N    1 1 
        9 31587 1 1  12 LYS NZ   N -20.450 -12.825  -2.372 1.00 . A A . 707 LYS NZ   1 1 
        9 31588 1 1  12 LYS O    O -20.453  -6.336  -3.254 1.00 . A A . 707 LYS O    1 1 
        9 31589 1 1  13 ARG C    C -23.325  -8.584  -4.300 1.00 . A A . 708 ARG C    1 1 
        9 31590 1 1  13 ARG CA   C -22.006  -8.003  -4.790 1.00 . A A . 708 ARG CA   1 1 
        9 31591 1 1  13 ARG CB   C -21.761  -8.426  -6.239 1.00 . A A . 708 ARG CB   1 1 
        9 31592 1 1  13 ARG CD   C -20.494  -7.718  -8.287 1.00 . A A . 708 ARG CD   1 1 
        9 31593 1 1  13 ARG CG   C -20.426  -7.954  -6.790 1.00 . A A . 708 ARG CG   1 1 
        9 31594 1 1  13 ARG CZ   C -20.122  -5.664  -9.596 1.00 . A A . 708 ARG CZ   1 1 
        9 31595 1 1  13 ARG H    H -20.666  -9.373  -3.897 1.00 . A A . 708 ARG H    1 1 
        9 31596 1 1  13 ARG HA   H -22.065  -6.926  -4.747 1.00 . A A . 708 ARG HA   1 1 
        9 31597 1 1  13 ARG HB2  H -21.789  -9.503  -6.298 1.00 . A A . 708 ARG HB2  1 1 
        9 31598 1 1  13 ARG HB3  H -22.547  -8.018  -6.858 1.00 . A A . 708 ARG HB3  1 1 
        9 31599 1 1  13 ARG HD2  H -20.109  -8.589  -8.795 1.00 . A A . 708 ARG HD2  1 1 
        9 31600 1 1  13 ARG HD3  H -21.526  -7.566  -8.567 1.00 . A A . 708 ARG HD3  1 1 
        9 31601 1 1  13 ARG HE   H -18.836  -6.419  -8.255 1.00 . A A . 708 ARG HE   1 1 
        9 31602 1 1  13 ARG HG2  H -20.154  -7.027  -6.303 1.00 . A A . 708 ARG HG2  1 1 
        9 31603 1 1  13 ARG HG3  H -19.677  -8.705  -6.586 1.00 . A A . 708 ARG HG3  1 1 
        9 31604 1 1  13 ARG HH11 H -21.907  -6.563  -9.920 1.00 . A A . 708 ARG HH11 1 1 
        9 31605 1 1  13 ARG HH12 H -21.613  -5.143 -10.870 1.00 . A A . 708 ARG HH12 1 1 
        9 31606 1 1  13 ARG HH21 H -18.444  -4.527  -9.487 1.00 . A A . 708 ARG HH21 1 1 
        9 31607 1 1  13 ARG HH22 H -19.655  -3.968 -10.597 1.00 . A A . 708 ARG HH22 1 1 
        9 31608 1 1  13 ARG N    N -20.899  -8.421  -3.947 1.00 . A A . 708 ARG N    1 1 
        9 31609 1 1  13 ARG NE   N -19.717  -6.548  -8.689 1.00 . A A . 708 ARG NE   1 1 
        9 31610 1 1  13 ARG NH1  N -21.309  -5.801 -10.171 1.00 . A A . 708 ARG NH1  1 1 
        9 31611 1 1  13 ARG NH2  N -19.346  -4.639  -9.921 1.00 . A A . 708 ARG NH2  1 1 
        9 31612 1 1  13 ARG O    O -23.370  -9.685  -3.746 1.00 . A A . 708 ARG O    1 1 
        9 31613 1 1  14 CYS C    C -26.605  -8.064  -5.418 1.00 . A A . 709 CYS C    1 1 
        9 31614 1 1  14 CYS CA   C -25.732  -8.270  -4.193 1.00 . A A . 709 CYS CA   1 1 
        9 31615 1 1  14 CYS CB   C -26.309  -7.497  -3.006 1.00 . A A . 709 CYS CB   1 1 
        9 31616 1 1  14 CYS H    H -24.258  -6.909  -4.840 1.00 . A A . 709 CYS H    1 1 
        9 31617 1 1  14 CYS HA   H -25.694  -9.322  -3.954 1.00 . A A . 709 CYS HA   1 1 
        9 31618 1 1  14 CYS HB2  H -25.718  -7.709  -2.127 1.00 . A A . 709 CYS HB2  1 1 
        9 31619 1 1  14 CYS HB3  H -26.260  -6.439  -3.221 1.00 . A A . 709 CYS HB3  1 1 
        9 31620 1 1  14 CYS HG   H -28.545  -8.561  -3.644 1.00 . A A . 709 CYS HG   1 1 
        9 31621 1 1  14 CYS N    N -24.387  -7.819  -4.487 1.00 . A A . 709 CYS N    1 1 
        9 31622 1 1  14 CYS O    O -26.514  -7.037  -6.082 1.00 . A A . 709 CYS O    1 1 
        9 31623 1 1  14 CYS SG   S -28.030  -7.898  -2.616 1.00 . A A . 709 CYS SG   1 1 
        9 31624 1 1  15 TRP C    C -29.720  -8.666  -6.504 1.00 . A A . 710 TRP C    1 1 
        9 31625 1 1  15 TRP CA   C -28.284  -8.972  -6.895 1.00 . A A . 710 TRP CA   1 1 
        9 31626 1 1  15 TRP CB   C -28.189 -10.290  -7.665 1.00 . A A . 710 TRP CB   1 1 
        9 31627 1 1  15 TRP CD1  C -26.065 -11.620  -7.110 1.00 . A A . 710 TRP CD1  1 1 
        9 31628 1 1  15 TRP CD2  C -25.868 -10.263  -8.876 1.00 . A A . 710 TRP CD2  1 1 
        9 31629 1 1  15 TRP CE2  C -24.641 -10.921  -8.677 1.00 . A A . 710 TRP CE2  1 1 
        9 31630 1 1  15 TRP CE3  C -25.982  -9.357  -9.931 1.00 . A A . 710 TRP CE3  1 1 
        9 31631 1 1  15 TRP CG   C -26.768 -10.726  -7.866 1.00 . A A . 710 TRP CG   1 1 
        9 31632 1 1  15 TRP CH2  C -23.678  -9.810 -10.520 1.00 . A A . 710 TRP CH2  1 1 
        9 31633 1 1  15 TRP CZ2  C -23.537 -10.702  -9.495 1.00 . A A . 710 TRP CZ2  1 1 
        9 31634 1 1  15 TRP CZ3  C -24.887  -9.141 -10.741 1.00 . A A . 710 TRP CZ3  1 1 
        9 31635 1 1  15 TRP H    H -27.503  -9.822  -5.124 1.00 . A A . 710 TRP H    1 1 
        9 31636 1 1  15 TRP HA   H -27.916  -8.172  -7.521 1.00 . A A . 710 TRP HA   1 1 
        9 31637 1 1  15 TRP HB2  H -28.704 -11.064  -7.117 1.00 . A A . 710 TRP HB2  1 1 
        9 31638 1 1  15 TRP HB3  H -28.645 -10.171  -8.637 1.00 . A A . 710 TRP HB3  1 1 
        9 31639 1 1  15 TRP HD1  H -26.469 -12.148  -6.257 1.00 . A A . 710 TRP HD1  1 1 
        9 31640 1 1  15 TRP HE1  H -24.080 -12.327  -7.219 1.00 . A A . 710 TRP HE1  1 1 
        9 31641 1 1  15 TRP HE3  H -26.907  -8.832 -10.118 1.00 . A A . 710 TRP HE3  1 1 
        9 31642 1 1  15 TRP HH2  H -22.846  -9.608 -11.181 1.00 . A A . 710 TRP HH2  1 1 
        9 31643 1 1  15 TRP HZ2  H -22.599 -11.212  -9.337 1.00 . A A . 710 TRP HZ2  1 1 
        9 31644 1 1  15 TRP HZ3  H -24.958  -8.440 -11.563 1.00 . A A . 710 TRP HZ3  1 1 
        9 31645 1 1  15 TRP N    N -27.443  -9.036  -5.715 1.00 . A A . 710 TRP N    1 1 
        9 31646 1 1  15 TRP NE1  N -24.786 -11.742  -7.594 1.00 . A A . 710 TRP NE1  1 1 
        9 31647 1 1  15 TRP O    O -30.270  -9.285  -5.597 1.00 . A A . 710 TRP O    1 1 
        9 31648 1 1  16 LEU C    C -32.507  -7.079  -8.116 1.00 . A A . 711 LEU C    1 1 
        9 31649 1 1  16 LEU CA   C -31.680  -7.295  -6.851 1.00 . A A . 711 LEU CA   1 1 
        9 31650 1 1  16 LEU CB   C -31.677  -6.039  -5.960 1.00 . A A . 711 LEU CB   1 1 
        9 31651 1 1  16 LEU CD1  C -32.326  -3.632  -5.709 1.00 . A A . 711 LEU CD1  1 1 
        9 31652 1 1  16 LEU CD2  C -30.515  -4.259  -7.308 1.00 . A A . 711 LEU CD2  1 1 
        9 31653 1 1  16 LEU CG   C -31.831  -4.692  -6.679 1.00 . A A . 711 LEU CG   1 1 
        9 31654 1 1  16 LEU H    H -29.830  -7.223  -7.883 1.00 . A A . 711 LEU H    1 1 
        9 31655 1 1  16 LEU HA   H -32.127  -8.106  -6.294 1.00 . A A . 711 LEU HA   1 1 
        9 31656 1 1  16 LEU HB2  H -32.483  -6.130  -5.248 1.00 . A A . 711 LEU HB2  1 1 
        9 31657 1 1  16 LEU HB3  H -30.744  -6.019  -5.415 1.00 . A A . 711 LEU HB3  1 1 
        9 31658 1 1  16 LEU HD11 H -33.301  -3.908  -5.340 1.00 . A A . 711 LEU HD11 1 1 
        9 31659 1 1  16 LEU HD12 H -31.636  -3.550  -4.881 1.00 . A A . 711 LEU HD12 1 1 
        9 31660 1 1  16 LEU HD13 H -32.390  -2.682  -6.218 1.00 . A A . 711 LEU HD13 1 1 
        9 31661 1 1  16 LEU HD21 H -30.047  -5.109  -7.782 1.00 . A A . 711 LEU HD21 1 1 
        9 31662 1 1  16 LEU HD22 H -30.705  -3.495  -8.046 1.00 . A A . 711 LEU HD22 1 1 
        9 31663 1 1  16 LEU HD23 H -29.861  -3.867  -6.543 1.00 . A A . 711 LEU HD23 1 1 
        9 31664 1 1  16 LEU HG   H -32.566  -4.793  -7.465 1.00 . A A . 711 LEU HG   1 1 
        9 31665 1 1  16 LEU N    N -30.319  -7.692  -7.168 1.00 . A A . 711 LEU N    1 1 
        9 31666 1 1  16 LEU O    O -32.027  -6.527  -9.105 1.00 . A A . 711 LEU O    1 1 
        9 31667 1 1  17 ALA C    C -35.969  -6.774  -8.618 1.00 . A A . 712 ALA C    1 1 
        9 31668 1 1  17 ALA CA   C -34.682  -7.368  -9.169 1.00 . A A . 712 ALA CA   1 1 
        9 31669 1 1  17 ALA CB   C -34.953  -8.690  -9.869 1.00 . A A . 712 ALA CB   1 1 
        9 31670 1 1  17 ALA H    H -34.026  -8.061  -7.291 1.00 . A A . 712 ALA H    1 1 
        9 31671 1 1  17 ALA HA   H -34.248  -6.681  -9.881 1.00 . A A . 712 ALA HA   1 1 
        9 31672 1 1  17 ALA HB1  H -35.611  -9.293  -9.259 1.00 . A A . 712 ALA HB1  1 1 
        9 31673 1 1  17 ALA HB2  H -35.421  -8.501 -10.825 1.00 . A A . 712 ALA HB2  1 1 
        9 31674 1 1  17 ALA HB3  H -34.021  -9.214 -10.022 1.00 . A A . 712 ALA HB3  1 1 
        9 31675 1 1  17 ALA N    N -33.737  -7.558  -8.083 1.00 . A A . 712 ALA N    1 1 
        9 31676 1 1  17 ALA O    O -37.057  -7.319  -8.815 1.00 . A A . 712 ALA O    1 1 
        9 31677 1 1  18 VAL C    C -37.323  -3.729  -7.921 1.00 . A A . 713 VAL C    1 1 
        9 31678 1 1  18 VAL CA   C -36.956  -5.034  -7.236 1.00 . A A . 713 VAL CA   1 1 
        9 31679 1 1  18 VAL CB   C -36.657  -4.761  -5.743 1.00 . A A . 713 VAL CB   1 1 
        9 31680 1 1  18 VAL CG1  C -37.914  -4.334  -5.000 1.00 . A A . 713 VAL CG1  1 1 
        9 31681 1 1  18 VAL CG2  C -36.035  -5.981  -5.081 1.00 . A A . 713 VAL CG2  1 1 
        9 31682 1 1  18 VAL H    H -34.943  -5.258  -7.828 1.00 . A A . 713 VAL H    1 1 
        9 31683 1 1  18 VAL HA   H -37.801  -5.703  -7.302 1.00 . A A . 713 VAL HA   1 1 
        9 31684 1 1  18 VAL HB   H -35.944  -3.950  -5.689 1.00 . A A . 713 VAL HB   1 1 
        9 31685 1 1  18 VAL HG11 H -38.568  -5.185  -4.877 1.00 . A A . 713 VAL HG11 1 1 
        9 31686 1 1  18 VAL HG12 H -37.643  -3.944  -4.031 1.00 . A A . 713 VAL HG12 1 1 
        9 31687 1 1  18 VAL HG13 H -38.424  -3.569  -5.567 1.00 . A A . 713 VAL HG13 1 1 
        9 31688 1 1  18 VAL HG21 H -35.690  -6.667  -5.840 1.00 . A A . 713 VAL HG21 1 1 
        9 31689 1 1  18 VAL HG22 H -35.199  -5.672  -4.470 1.00 . A A . 713 VAL HG22 1 1 
        9 31690 1 1  18 VAL HG23 H -36.770  -6.470  -4.460 1.00 . A A . 713 VAL HG23 1 1 
        9 31691 1 1  18 VAL N    N -35.829  -5.668  -7.902 1.00 . A A . 713 VAL N    1 1 
        9 31692 1 1  18 VAL O    O -36.459  -2.903  -8.221 1.00 . A A . 713 VAL O    1 1 
        9 31693 1 1  19 ARG C    C -39.792  -1.438  -7.890 1.00 . A A . 714 ARG C    1 1 
        9 31694 1 1  19 ARG CA   C -39.108  -2.389  -8.863 1.00 . A A . 714 ARG CA   1 1 
        9 31695 1 1  19 ARG CB   C -40.058  -2.823  -9.969 1.00 . A A . 714 ARG CB   1 1 
        9 31696 1 1  19 ARG CD   C -39.917  -5.231 -10.703 1.00 . A A . 714 ARG CD   1 1 
        9 31697 1 1  19 ARG CG   C -39.423  -3.814 -10.934 1.00 . A A . 714 ARG CG   1 1 
        9 31698 1 1  19 ARG CZ   C -41.715  -6.506 -11.801 1.00 . A A . 714 ARG CZ   1 1 
        9 31699 1 1  19 ARG H    H -39.253  -4.243  -7.871 1.00 . A A . 714 ARG H    1 1 
        9 31700 1 1  19 ARG HA   H -38.262  -1.881  -9.306 1.00 . A A . 714 ARG HA   1 1 
        9 31701 1 1  19 ARG HB2  H -40.927  -3.285  -9.526 1.00 . A A . 714 ARG HB2  1 1 
        9 31702 1 1  19 ARG HB3  H -40.366  -1.952 -10.530 1.00 . A A . 714 ARG HB3  1 1 
        9 31703 1 1  19 ARG HD2  H -39.271  -5.913 -11.235 1.00 . A A . 714 ARG HD2  1 1 
        9 31704 1 1  19 ARG HD3  H -39.874  -5.445  -9.645 1.00 . A A . 714 ARG HD3  1 1 
        9 31705 1 1  19 ARG HE   H -41.932  -4.689 -10.982 1.00 . A A . 714 ARG HE   1 1 
        9 31706 1 1  19 ARG HG2  H -39.666  -3.523 -11.936 1.00 . A A . 714 ARG HG2  1 1 
        9 31707 1 1  19 ARG HG3  H -38.352  -3.791 -10.802 1.00 . A A . 714 ARG HG3  1 1 
        9 31708 1 1  19 ARG HH11 H -39.869  -7.338 -11.966 1.00 . A A . 714 ARG HH11 1 1 
        9 31709 1 1  19 ARG HH12 H -41.175  -8.288 -12.609 1.00 . A A . 714 ARG HH12 1 1 
        9 31710 1 1  19 ARG HH21 H -43.644  -5.888 -11.880 1.00 . A A . 714 ARG HH21 1 1 
        9 31711 1 1  19 ARG HH22 H -43.341  -7.452 -12.577 1.00 . A A . 714 ARG HH22 1 1 
        9 31712 1 1  19 ARG N    N -38.609  -3.558  -8.167 1.00 . A A . 714 ARG N    1 1 
        9 31713 1 1  19 ARG NE   N -41.287  -5.415 -11.171 1.00 . A A . 714 ARG NE   1 1 
        9 31714 1 1  19 ARG NH1  N -40.852  -7.452 -12.159 1.00 . A A . 714 ARG NH1  1 1 
        9 31715 1 1  19 ARG NH2  N -43.002  -6.622 -12.114 1.00 . A A . 714 ARG NH2  1 1 
        9 31716 1 1  19 ARG O    O -40.112  -0.300  -8.231 1.00 . A A . 714 ARG O    1 1 
        9 31717 1 1  20 ASN C    C -39.321  -0.212  -5.107 1.00 . A A . 715 ASN C    1 1 
        9 31718 1 1  20 ASN CA   C -40.487  -1.062  -5.599 1.00 . A A . 715 ASN CA   1 1 
        9 31719 1 1  20 ASN CB   C -41.047  -1.902  -4.451 1.00 . A A . 715 ASN CB   1 1 
        9 31720 1 1  20 ASN CG   C -42.019  -1.127  -3.583 1.00 . A A . 715 ASN CG   1 1 
        9 31721 1 1  20 ASN H    H -39.913  -2.883  -6.517 1.00 . A A . 715 ASN H    1 1 
        9 31722 1 1  20 ASN HA   H -41.262  -0.416  -5.983 1.00 . A A . 715 ASN HA   1 1 
        9 31723 1 1  20 ASN HB2  H -41.563  -2.759  -4.861 1.00 . A A . 715 ASN HB2  1 1 
        9 31724 1 1  20 ASN HB3  H -40.231  -2.240  -3.831 1.00 . A A . 715 ASN HB3  1 1 
        9 31725 1 1  20 ASN HD21 H -43.527  -2.223  -4.270 1.00 . A A . 715 ASN HD21 1 1 
        9 31726 1 1  20 ASN HD22 H -43.949  -1.003  -3.108 1.00 . A A . 715 ASN HD22 1 1 
        9 31727 1 1  20 ASN N    N -40.032  -1.921  -6.681 1.00 . A A . 715 ASN N    1 1 
        9 31728 1 1  20 ASN ND2  N -43.290  -1.486  -3.661 1.00 . A A . 715 ASN ND2  1 1 
        9 31729 1 1  20 ASN O    O -38.369  -0.736  -4.535 1.00 . A A . 715 ASN O    1 1 
        9 31730 1 1  20 ASN OD1  O -41.627  -0.219  -2.845 1.00 . A A . 715 ASN OD1  1 1 
        9 31731 1 1  21 ALA C    C -37.968   2.049  -3.581 1.00 . A A . 716 ALA C    1 1 
        9 31732 1 1  21 ALA CA   C -38.312   2.013  -5.059 1.00 . A A . 716 ALA CA   1 1 
        9 31733 1 1  21 ALA CB   C -38.663   3.410  -5.555 1.00 . A A . 716 ALA CB   1 1 
        9 31734 1 1  21 ALA H    H -40.246   1.453  -5.677 1.00 . A A . 716 ALA H    1 1 
        9 31735 1 1  21 ALA HA   H -37.449   1.672  -5.609 1.00 . A A . 716 ALA HA   1 1 
        9 31736 1 1  21 ALA HB1  H -37.759   3.993  -5.662 1.00 . A A . 716 ALA HB1  1 1 
        9 31737 1 1  21 ALA HB2  H -39.162   3.338  -6.510 1.00 . A A . 716 ALA HB2  1 1 
        9 31738 1 1  21 ALA HB3  H -39.318   3.891  -4.842 1.00 . A A . 716 ALA HB3  1 1 
        9 31739 1 1  21 ALA N    N -39.408   1.092  -5.331 1.00 . A A . 716 ALA N    1 1 
        9 31740 1 1  21 ALA O    O -36.799   2.008  -3.211 1.00 . A A . 716 ALA O    1 1 
        9 31741 1 1  22 SER C    C -38.197   0.831  -0.812 1.00 . A A . 717 SER C    1 1 
        9 31742 1 1  22 SER CA   C -38.781   2.149  -1.301 1.00 . A A . 717 SER CA   1 1 
        9 31743 1 1  22 SER CB   C -40.107   2.439  -0.610 1.00 . A A . 717 SER CB   1 1 
        9 31744 1 1  22 SER H    H -39.901   2.151  -3.091 1.00 . A A . 717 SER H    1 1 
        9 31745 1 1  22 SER HA   H -38.087   2.945  -1.080 1.00 . A A . 717 SER HA   1 1 
        9 31746 1 1  22 SER HB2  H -40.577   1.511  -0.327 1.00 . A A . 717 SER HB2  1 1 
        9 31747 1 1  22 SER HB3  H -39.932   3.041   0.269 1.00 . A A . 717 SER HB3  1 1 
        9 31748 1 1  22 SER HG   H -40.542   3.971  -1.759 1.00 . A A . 717 SER HG   1 1 
        9 31749 1 1  22 SER N    N -38.986   2.118  -2.738 1.00 . A A . 717 SER N    1 1 
        9 31750 1 1  22 SER O    O -37.315   0.808   0.046 1.00 . A A . 717 SER O    1 1 
        9 31751 1 1  22 SER OG   O -40.973   3.146  -1.482 1.00 . A A . 717 SER OG   1 1 
        9 31752 1 1  23 LEU C    C -36.766  -1.796  -1.473 1.00 . A A . 718 LEU C    1 1 
        9 31753 1 1  23 LEU CA   C -38.208  -1.590  -1.021 1.00 . A A . 718 LEU CA   1 1 
        9 31754 1 1  23 LEU CB   C -39.112  -2.646  -1.666 1.00 . A A . 718 LEU CB   1 1 
        9 31755 1 1  23 LEU CD1  C -40.536  -4.661  -1.281 1.00 . A A . 718 LEU CD1  1 1 
        9 31756 1 1  23 LEU CD2  C -38.050  -4.882  -1.258 1.00 . A A . 718 LEU CD2  1 1 
        9 31757 1 1  23 LEU CG   C -39.227  -3.976  -0.922 1.00 . A A . 718 LEU CG   1 1 
        9 31758 1 1  23 LEU H    H -39.361  -0.175  -2.085 1.00 . A A . 718 LEU H    1 1 
        9 31759 1 1  23 LEU HA   H -38.262  -1.683   0.052 1.00 . A A . 718 LEU HA   1 1 
        9 31760 1 1  23 LEU HB2  H -40.104  -2.228  -1.756 1.00 . A A . 718 LEU HB2  1 1 
        9 31761 1 1  23 LEU HB3  H -38.737  -2.848  -2.658 1.00 . A A . 718 LEU HB3  1 1 
        9 31762 1 1  23 LEU HD11 H -40.798  -5.365  -0.504 1.00 . A A . 718 LEU HD11 1 1 
        9 31763 1 1  23 LEU HD12 H -41.315  -3.919  -1.374 1.00 . A A . 718 LEU HD12 1 1 
        9 31764 1 1  23 LEU HD13 H -40.422  -5.186  -2.221 1.00 . A A . 718 LEU HD13 1 1 
        9 31765 1 1  23 LEU HD21 H -37.134  -4.420  -0.924 1.00 . A A . 718 LEU HD21 1 1 
        9 31766 1 1  23 LEU HD22 H -38.176  -5.833  -0.762 1.00 . A A . 718 LEU HD22 1 1 
        9 31767 1 1  23 LEU HD23 H -38.007  -5.037  -2.326 1.00 . A A . 718 LEU HD23 1 1 
        9 31768 1 1  23 LEU HG   H -39.222  -3.794   0.142 1.00 . A A . 718 LEU HG   1 1 
        9 31769 1 1  23 LEU N    N -38.675  -0.264  -1.390 1.00 . A A . 718 LEU N    1 1 
        9 31770 1 1  23 LEU O    O -35.900  -2.163  -0.675 1.00 . A A . 718 LEU O    1 1 
        9 31771 1 1  24 CYS C    C -34.160  -0.829  -2.664 1.00 . A A . 719 CYS C    1 1 
        9 31772 1 1  24 CYS CA   C -35.186  -1.741  -3.317 1.00 . A A . 719 CYS CA   1 1 
        9 31773 1 1  24 CYS CB   C -35.202  -1.549  -4.843 1.00 . A A . 719 CYS CB   1 1 
        9 31774 1 1  24 CYS H    H -37.220  -1.153  -3.316 1.00 . A A . 719 CYS H    1 1 
        9 31775 1 1  24 CYS HA   H -34.914  -2.765  -3.103 1.00 . A A . 719 CYS HA   1 1 
        9 31776 1 1  24 CYS HB2  H -34.298  -1.969  -5.257 1.00 . A A . 719 CYS HB2  1 1 
        9 31777 1 1  24 CYS HB3  H -36.054  -2.074  -5.252 1.00 . A A . 719 CYS HB3  1 1 
        9 31778 1 1  24 CYS HG   H -34.242   0.811  -4.917 1.00 . A A . 719 CYS HG   1 1 
        9 31779 1 1  24 CYS N    N -36.505  -1.517  -2.746 1.00 . A A . 719 CYS N    1 1 
        9 31780 1 1  24 CYS O    O -33.058  -1.268  -2.336 1.00 . A A . 719 CYS O    1 1 
        9 31781 1 1  24 CYS SG   S -35.301   0.171  -5.394 1.00 . A A . 719 CYS SG   1 1 
        9 31782 1 1  25 GLN C    C -33.251   0.952  -0.410 1.00 . A A . 720 GLN C    1 1 
        9 31783 1 1  25 GLN CA   C -33.640   1.395  -1.816 1.00 . A A . 720 GLN CA   1 1 
        9 31784 1 1  25 GLN CB   C -34.287   2.777  -1.765 1.00 . A A . 720 GLN CB   1 1 
        9 31785 1 1  25 GLN CD   C -33.112   4.958  -1.258 1.00 . A A . 720 GLN CD   1 1 
        9 31786 1 1  25 GLN CG   C -33.390   3.885  -2.292 1.00 . A A . 720 GLN CG   1 1 
        9 31787 1 1  25 GLN H    H -35.441   0.721  -2.734 1.00 . A A . 720 GLN H    1 1 
        9 31788 1 1  25 GLN HA   H -32.744   1.450  -2.417 1.00 . A A . 720 GLN HA   1 1 
        9 31789 1 1  25 GLN HB2  H -35.190   2.760  -2.358 1.00 . A A . 720 GLN HB2  1 1 
        9 31790 1 1  25 GLN HB3  H -34.544   3.004  -0.741 1.00 . A A . 720 GLN HB3  1 1 
        9 31791 1 1  25 GLN HE21 H -32.349   6.141  -2.662 1.00 . A A . 720 GLN HE21 1 1 
        9 31792 1 1  25 GLN HE22 H -32.356   6.782  -1.052 1.00 . A A . 720 GLN HE22 1 1 
        9 31793 1 1  25 GLN HG2  H -32.449   3.451  -2.600 1.00 . A A . 720 GLN HG2  1 1 
        9 31794 1 1  25 GLN HG3  H -33.871   4.341  -3.146 1.00 . A A . 720 GLN HG3  1 1 
        9 31795 1 1  25 GLN N    N -34.536   0.430  -2.447 1.00 . A A . 720 GLN N    1 1 
        9 31796 1 1  25 GLN NE2  N -32.552   6.072  -1.700 1.00 . A A . 720 GLN NE2  1 1 
        9 31797 1 1  25 GLN O    O -32.101   1.103  -0.005 1.00 . A A . 720 GLN O    1 1 
        9 31798 1 1  25 GLN OE1  O -33.400   4.788  -0.075 1.00 . A A . 720 GLN OE1  1 1 
        9 31799 1 1  26 PHE C    C -32.825  -1.090   1.706 1.00 . A A . 721 PHE C    1 1 
        9 31800 1 1  26 PHE CA   C -33.949  -0.059   1.680 1.00 . A A . 721 PHE CA   1 1 
        9 31801 1 1  26 PHE CB   C -35.223  -0.649   2.287 1.00 . A A . 721 PHE CB   1 1 
        9 31802 1 1  26 PHE CD1  C -34.928   0.222   4.618 1.00 . A A . 721 PHE CD1  1 1 
        9 31803 1 1  26 PHE CD2  C -36.964   0.708   3.477 1.00 . A A . 721 PHE CD2  1 1 
        9 31804 1 1  26 PHE CE1  C -35.375   0.917   5.723 1.00 . A A . 721 PHE CE1  1 1 
        9 31805 1 1  26 PHE CE2  C -37.418   1.405   4.579 1.00 . A A . 721 PHE CE2  1 1 
        9 31806 1 1  26 PHE CG   C -35.715   0.109   3.484 1.00 . A A . 721 PHE CG   1 1 
        9 31807 1 1  26 PHE CZ   C -36.622   1.510   5.704 1.00 . A A . 721 PHE CZ   1 1 
        9 31808 1 1  26 PHE H    H -35.102   0.286  -0.059 1.00 . A A . 721 PHE H    1 1 
        9 31809 1 1  26 PHE HA   H -33.647   0.799   2.263 1.00 . A A . 721 PHE HA   1 1 
        9 31810 1 1  26 PHE HB2  H -36.006  -0.637   1.543 1.00 . A A . 721 PHE HB2  1 1 
        9 31811 1 1  26 PHE HB3  H -35.033  -1.668   2.589 1.00 . A A . 721 PHE HB3  1 1 
        9 31812 1 1  26 PHE HD1  H -33.951  -0.241   4.633 1.00 . A A . 721 PHE HD1  1 1 
        9 31813 1 1  26 PHE HD2  H -37.586   0.626   2.598 1.00 . A A . 721 PHE HD2  1 1 
        9 31814 1 1  26 PHE HE1  H -34.752   0.997   6.601 1.00 . A A . 721 PHE HE1  1 1 
        9 31815 1 1  26 PHE HE2  H -38.394   1.868   4.562 1.00 . A A . 721 PHE HE2  1 1 
        9 31816 1 1  26 PHE HZ   H -36.978   2.053   6.569 1.00 . A A . 721 PHE HZ   1 1 
        9 31817 1 1  26 PHE N    N -34.204   0.394   0.322 1.00 . A A . 721 PHE N    1 1 
        9 31818 1 1  26 PHE O    O -31.833  -0.930   2.423 1.00 . A A . 721 PHE O    1 1 
        9 31819 1 1  27 LEU C    C -30.648  -2.709   0.295 1.00 . A A . 722 LEU C    1 1 
        9 31820 1 1  27 LEU CA   C -31.972  -3.203   0.873 1.00 . A A . 722 LEU CA   1 1 
        9 31821 1 1  27 LEU CB   C -32.469  -4.403   0.056 1.00 . A A . 722 LEU CB   1 1 
        9 31822 1 1  27 LEU CD1  C -34.177  -4.824  -1.726 1.00 . A A . 722 LEU CD1  1 1 
        9 31823 1 1  27 LEU CD2  C -34.728  -5.303   0.664 1.00 . A A . 722 LEU CD2  1 1 
        9 31824 1 1  27 LEU CG   C -33.959  -4.396  -0.284 1.00 . A A . 722 LEU CG   1 1 
        9 31825 1 1  27 LEU H    H -33.759  -2.192   0.319 1.00 . A A . 722 LEU H    1 1 
        9 31826 1 1  27 LEU HA   H -31.805  -3.524   1.893 1.00 . A A . 722 LEU HA   1 1 
        9 31827 1 1  27 LEU HB2  H -31.911  -4.433  -0.868 1.00 . A A . 722 LEU HB2  1 1 
        9 31828 1 1  27 LEU HB3  H -32.255  -5.302   0.613 1.00 . A A . 722 LEU HB3  1 1 
        9 31829 1 1  27 LEU HD11 H -33.263  -5.250  -2.116 1.00 . A A . 722 LEU HD11 1 1 
        9 31830 1 1  27 LEU HD12 H -34.965  -5.563  -1.768 1.00 . A A . 722 LEU HD12 1 1 
        9 31831 1 1  27 LEU HD13 H -34.455  -3.965  -2.318 1.00 . A A . 722 LEU HD13 1 1 
        9 31832 1 1  27 LEU HD21 H -35.783  -5.082   0.596 1.00 . A A . 722 LEU HD21 1 1 
        9 31833 1 1  27 LEU HD22 H -34.558  -6.335   0.392 1.00 . A A . 722 LEU HD22 1 1 
        9 31834 1 1  27 LEU HD23 H -34.389  -5.136   1.675 1.00 . A A . 722 LEU HD23 1 1 
        9 31835 1 1  27 LEU HG   H -34.344  -3.393  -0.174 1.00 . A A . 722 LEU HG   1 1 
        9 31836 1 1  27 LEU N    N -32.968  -2.137   0.903 1.00 . A A . 722 LEU N    1 1 
        9 31837 1 1  27 LEU O    O -29.591  -2.924   0.890 1.00 . A A . 722 LEU O    1 1 
        9 31838 1 1  28 GLU C    C -28.643  -0.681  -0.685 1.00 . A A . 723 GLU C    1 1 
        9 31839 1 1  28 GLU CA   C -29.513  -1.593  -1.553 1.00 . A A . 723 GLU CA   1 1 
        9 31840 1 1  28 GLU CB   C -29.865  -0.903  -2.881 1.00 . A A . 723 GLU CB   1 1 
        9 31841 1 1  28 GLU CD   C -30.168   1.372  -3.930 1.00 . A A . 723 GLU CD   1 1 
        9 31842 1 1  28 GLU CG   C -30.450   0.492  -2.732 1.00 . A A . 723 GLU CG   1 1 
        9 31843 1 1  28 GLU H    H -31.600  -1.803  -1.222 1.00 . A A . 723 GLU H    1 1 
        9 31844 1 1  28 GLU HA   H -28.943  -2.484  -1.774 1.00 . A A . 723 GLU HA   1 1 
        9 31845 1 1  28 GLU HB2  H -28.969  -0.825  -3.476 1.00 . A A . 723 GLU HB2  1 1 
        9 31846 1 1  28 GLU HB3  H -30.582  -1.516  -3.410 1.00 . A A . 723 GLU HB3  1 1 
        9 31847 1 1  28 GLU HG2  H -31.519   0.412  -2.609 1.00 . A A . 723 GLU HG2  1 1 
        9 31848 1 1  28 GLU HG3  H -30.020   0.955  -1.856 1.00 . A A . 723 GLU HG3  1 1 
        9 31849 1 1  28 GLU N    N -30.717  -2.024  -0.845 1.00 . A A . 723 GLU N    1 1 
        9 31850 1 1  28 GLU O    O -27.420  -0.822  -0.668 1.00 . A A . 723 GLU O    1 1 
        9 31851 1 1  28 GLU OE1  O -30.926   1.294  -4.919 1.00 . A A . 723 GLU OE1  1 1 
        9 31852 1 1  28 GLU OE2  O -29.188   2.143  -3.892 1.00 . A A . 723 GLU OE2  1 1 
        9 31853 1 1  29 THR C    C -27.906   0.440   2.090 1.00 . A A . 724 THR C    1 1 
        9 31854 1 1  29 THR CA   C -28.530   1.156   0.896 1.00 . A A . 724 THR CA   1 1 
        9 31855 1 1  29 THR CB   C -29.420   2.309   1.397 1.00 . A A . 724 THR CB   1 1 
        9 31856 1 1  29 THR CG2  C -28.577   3.412   2.013 1.00 . A A . 724 THR CG2  1 1 
        9 31857 1 1  29 THR H    H -30.249   0.287   0.019 1.00 . A A . 724 THR H    1 1 
        9 31858 1 1  29 THR HA   H -27.738   1.583   0.295 1.00 . A A . 724 THR HA   1 1 
        9 31859 1 1  29 THR HB   H -30.095   1.927   2.148 1.00 . A A . 724 THR HB   1 1 
        9 31860 1 1  29 THR HG1  H -30.945   2.277   0.148 1.00 . A A . 724 THR HG1  1 1 
        9 31861 1 1  29 THR HG21 H -29.096   3.828   2.862 1.00 . A A . 724 THR HG21 1 1 
        9 31862 1 1  29 THR HG22 H -28.402   4.188   1.280 1.00 . A A . 724 THR HG22 1 1 
        9 31863 1 1  29 THR HG23 H -27.631   3.003   2.336 1.00 . A A . 724 THR HG23 1 1 
        9 31864 1 1  29 THR N    N -29.270   0.230   0.053 1.00 . A A . 724 THR N    1 1 
        9 31865 1 1  29 THR O    O -26.792   0.753   2.495 1.00 . A A . 724 THR O    1 1 
        9 31866 1 1  29 THR OG1  O -30.181   2.846   0.312 1.00 . A A . 724 THR OG1  1 1 
        9 31867 1 1  30 SER C    C -26.881  -2.107   3.434 1.00 . A A . 725 SER C    1 1 
        9 31868 1 1  30 SER CA   C -28.116  -1.276   3.790 1.00 . A A . 725 SER CA   1 1 
        9 31869 1 1  30 SER CB   C -29.222  -2.171   4.349 1.00 . A A . 725 SER CB   1 1 
        9 31870 1 1  30 SER H    H -29.486  -0.776   2.250 1.00 . A A . 725 SER H    1 1 
        9 31871 1 1  30 SER HA   H -27.833  -0.555   4.546 1.00 . A A . 725 SER HA   1 1 
        9 31872 1 1  30 SER HB2  H -29.479  -2.922   3.617 1.00 . A A . 725 SER HB2  1 1 
        9 31873 1 1  30 SER HB3  H -28.872  -2.650   5.251 1.00 . A A . 725 SER HB3  1 1 
        9 31874 1 1  30 SER HG   H -30.902  -1.273   3.848 1.00 . A A . 725 SER HG   1 1 
        9 31875 1 1  30 SER N    N -28.611  -0.540   2.634 1.00 . A A . 725 SER N    1 1 
        9 31876 1 1  30 SER O    O -25.979  -2.271   4.258 1.00 . A A . 725 SER O    1 1 
        9 31877 1 1  30 SER OG   O -30.383  -1.411   4.654 1.00 . A A . 725 SER OG   1 1 
        9 31878 1 1  31 LEU C    C -24.545  -2.479   1.309 1.00 . A A . 726 LEU C    1 1 
        9 31879 1 1  31 LEU CA   C -25.684  -3.393   1.766 1.00 . A A . 726 LEU CA   1 1 
        9 31880 1 1  31 LEU CB   C -26.083  -4.364   0.654 1.00 . A A . 726 LEU CB   1 1 
        9 31881 1 1  31 LEU CD1  C -28.100  -5.762   1.172 1.00 . A A . 726 LEU CD1  1 1 
        9 31882 1 1  31 LEU CD2  C -26.026  -6.847   0.301 1.00 . A A . 726 LEU CD2  1 1 
        9 31883 1 1  31 LEU CG   C -26.581  -5.721   1.155 1.00 . A A . 726 LEU CG   1 1 
        9 31884 1 1  31 LEU H    H -27.592  -2.499   1.607 1.00 . A A . 726 LEU H    1 1 
        9 31885 1 1  31 LEU HA   H -25.335  -3.966   2.612 1.00 . A A . 726 LEU HA   1 1 
        9 31886 1 1  31 LEU HB2  H -26.867  -3.908   0.065 1.00 . A A . 726 LEU HB2  1 1 
        9 31887 1 1  31 LEU HB3  H -25.226  -4.531   0.020 1.00 . A A . 726 LEU HB3  1 1 
        9 31888 1 1  31 LEU HD11 H -28.491  -4.871   0.701 1.00 . A A . 726 LEU HD11 1 1 
        9 31889 1 1  31 LEU HD12 H -28.443  -6.633   0.634 1.00 . A A . 726 LEU HD12 1 1 
        9 31890 1 1  31 LEU HD13 H -28.449  -5.811   2.194 1.00 . A A . 726 LEU HD13 1 1 
        9 31891 1 1  31 LEU HD21 H -26.091  -7.777   0.847 1.00 . A A . 726 LEU HD21 1 1 
        9 31892 1 1  31 LEU HD22 H -26.599  -6.922  -0.611 1.00 . A A . 726 LEU HD22 1 1 
        9 31893 1 1  31 LEU HD23 H -24.993  -6.644   0.062 1.00 . A A . 726 LEU HD23 1 1 
        9 31894 1 1  31 LEU HG   H -26.232  -5.868   2.165 1.00 . A A . 726 LEU HG   1 1 
        9 31895 1 1  31 LEU N    N -26.833  -2.622   2.213 1.00 . A A . 726 LEU N    1 1 
        9 31896 1 1  31 LEU O    O -23.383  -2.727   1.636 1.00 . A A . 726 LEU O    1 1 
        9 31897 1 1  32 GLN C    C -23.250   0.256   1.369 1.00 . A A . 727 GLN C    1 1 
        9 31898 1 1  32 GLN CA   C -23.850  -0.442   0.151 1.00 . A A . 727 GLN CA   1 1 
        9 31899 1 1  32 GLN CB   C -24.429   0.588  -0.834 1.00 . A A . 727 GLN CB   1 1 
        9 31900 1 1  32 GLN CD   C -24.953   3.035  -0.424 1.00 . A A . 727 GLN CD   1 1 
        9 31901 1 1  32 GLN CG   C -25.377   1.596  -0.201 1.00 . A A . 727 GLN CG   1 1 
        9 31902 1 1  32 GLN H    H -25.809  -1.263   0.320 1.00 . A A . 727 GLN H    1 1 
        9 31903 1 1  32 GLN HA   H -23.068  -0.998  -0.345 1.00 . A A . 727 GLN HA   1 1 
        9 31904 1 1  32 GLN HB2  H -23.613   1.133  -1.283 1.00 . A A . 727 GLN HB2  1 1 
        9 31905 1 1  32 GLN HB3  H -24.965   0.061  -1.611 1.00 . A A . 727 GLN HB3  1 1 
        9 31906 1 1  32 GLN HE21 H -25.624   2.969  -2.297 1.00 . A A . 727 GLN HE21 1 1 
        9 31907 1 1  32 GLN HE22 H -24.921   4.471  -1.795 1.00 . A A . 727 GLN HE22 1 1 
        9 31908 1 1  32 GLN HG2  H -26.361   1.458  -0.625 1.00 . A A . 727 GLN HG2  1 1 
        9 31909 1 1  32 GLN HG3  H -25.417   1.410   0.864 1.00 . A A . 727 GLN HG3  1 1 
        9 31910 1 1  32 GLN N    N -24.872  -1.406   0.580 1.00 . A A . 727 GLN N    1 1 
        9 31911 1 1  32 GLN NE2  N -25.187   3.544  -1.623 1.00 . A A . 727 GLN NE2  1 1 
        9 31912 1 1  32 GLN O    O -22.134   0.775   1.322 1.00 . A A . 727 GLN O    1 1 
        9 31913 1 1  32 GLN OE1  O -24.430   3.689   0.479 1.00 . A A . 727 GLN OE1  1 1 
        9 31914 1 1  33 ARG C    C -22.325   0.008   4.241 1.00 . A A . 728 ARG C    1 1 
        9 31915 1 1  33 ARG CA   C -23.565   0.757   3.748 1.00 . A A . 728 ARG CA   1 1 
        9 31916 1 1  33 ARG CB   C -24.706   0.610   4.760 1.00 . A A . 728 ARG CB   1 1 
        9 31917 1 1  33 ARG CD   C -25.953   1.688   6.650 1.00 . A A . 728 ARG CD   1 1 
        9 31918 1 1  33 ARG CG   C -24.608   1.533   5.959 1.00 . A A . 728 ARG CG   1 1 
        9 31919 1 1  33 ARG CZ   C -26.366   0.313   8.669 1.00 . A A . 728 ARG CZ   1 1 
        9 31920 1 1  33 ARG H    H -24.915  -0.129   2.391 1.00 . A A . 728 ARG H    1 1 
        9 31921 1 1  33 ARG HA   H -23.324   1.802   3.629 1.00 . A A . 728 ARG HA   1 1 
        9 31922 1 1  33 ARG HB2  H -25.640   0.814   4.258 1.00 . A A . 728 ARG HB2  1 1 
        9 31923 1 1  33 ARG HB3  H -24.721  -0.408   5.120 1.00 . A A . 728 ARG HB3  1 1 
        9 31924 1 1  33 ARG HD2  H -25.883   2.491   7.370 1.00 . A A . 728 ARG HD2  1 1 
        9 31925 1 1  33 ARG HD3  H -26.699   1.930   5.909 1.00 . A A . 728 ARG HD3  1 1 
        9 31926 1 1  33 ARG HE   H -26.612  -0.307   6.784 1.00 . A A . 728 ARG HE   1 1 
        9 31927 1 1  33 ARG HG2  H -23.908   1.112   6.657 1.00 . A A . 728 ARG HG2  1 1 
        9 31928 1 1  33 ARG HG3  H -24.262   2.504   5.634 1.00 . A A . 728 ARG HG3  1 1 
        9 31929 1 1  33 ARG HH11 H -25.801   2.225   9.070 1.00 . A A . 728 ARG HH11 1 1 
        9 31930 1 1  33 ARG HH12 H -26.050   1.210  10.464 1.00 . A A . 728 ARG HH12 1 1 
        9 31931 1 1  33 ARG HH21 H -26.950  -1.626   8.591 1.00 . A A . 728 ARG HH21 1 1 
        9 31932 1 1  33 ARG HH22 H -26.736  -0.983  10.197 1.00 . A A . 728 ARG HH22 1 1 
        9 31933 1 1  33 ARG N    N -24.007   0.237   2.460 1.00 . A A . 728 ARG N    1 1 
        9 31934 1 1  33 ARG NE   N -26.352   0.460   7.344 1.00 . A A . 728 ARG NE   1 1 
        9 31935 1 1  33 ARG NH1  N -26.050   1.329   9.465 1.00 . A A . 728 ARG NH1  1 1 
        9 31936 1 1  33 ARG NH2  N -26.709  -0.859   9.193 1.00 . A A . 728 ARG NH2  1 1 
        9 31937 1 1  33 ARG O    O -21.519   0.547   4.999 1.00 . A A . 728 ARG O    1 1 
        9 31938 1 1  34 SER C    C -20.063  -2.244   3.047 1.00 . A A . 729 SER C    1 1 
        9 31939 1 1  34 SER CA   C -21.052  -2.070   4.200 1.00 . A A . 729 SER CA   1 1 
        9 31940 1 1  34 SER CB   C -21.561  -3.431   4.672 1.00 . A A . 729 SER CB   1 1 
        9 31941 1 1  34 SER H    H -22.853  -1.615   3.189 1.00 . A A . 729 SER H    1 1 
        9 31942 1 1  34 SER HA   H -20.551  -1.578   5.019 1.00 . A A . 729 SER HA   1 1 
        9 31943 1 1  34 SER HB2  H -21.528  -4.130   3.850 1.00 . A A . 729 SER HB2  1 1 
        9 31944 1 1  34 SER HB3  H -20.938  -3.789   5.477 1.00 . A A . 729 SER HB3  1 1 
        9 31945 1 1  34 SER HG   H -23.103  -2.410   5.325 1.00 . A A . 729 SER HG   1 1 
        9 31946 1 1  34 SER N    N -22.181  -1.240   3.803 1.00 . A A . 729 SER N    1 1 
        9 31947 1 1  34 SER O    O -19.085  -2.983   3.158 1.00 . A A . 729 SER O    1 1 
        9 31948 1 1  34 SER OG   O -22.898  -3.329   5.136 1.00 . A A . 729 SER OG   1 1 
        9 31949 1 1  35 GLY C    C -19.927  -2.572  -0.272 1.00 . A A . 730 GLY C    1 1 
        9 31950 1 1  35 GLY CA   C -19.443  -1.612   0.795 1.00 . A A . 730 GLY CA   1 1 
        9 31951 1 1  35 GLY H    H -21.142  -1.020   1.897 1.00 . A A . 730 GLY H    1 1 
        9 31952 1 1  35 GLY HA2  H -19.367  -0.624   0.367 1.00 . A A . 730 GLY HA2  1 1 
        9 31953 1 1  35 GLY HA3  H -18.464  -1.923   1.128 1.00 . A A . 730 GLY HA3  1 1 
        9 31954 1 1  35 GLY N    N -20.332  -1.563   1.940 1.00 . A A . 730 GLY N    1 1 
        9 31955 1 1  35 GLY O    O -19.352  -2.653  -1.358 1.00 . A A . 730 GLY O    1 1 
        9 31956 1 1  36 ILE C    C -22.265  -3.632  -2.023 1.00 . A A . 731 ILE C    1 1 
        9 31957 1 1  36 ILE CA   C -21.512  -4.296  -0.877 1.00 . A A . 731 ILE CA   1 1 
        9 31958 1 1  36 ILE CB   C -22.430  -5.286  -0.133 1.00 . A A . 731 ILE CB   1 1 
        9 31959 1 1  36 ILE CD1  C -22.671  -6.403   2.150 1.00 . A A . 731 ILE CD1  1 1 
        9 31960 1 1  36 ILE CG1  C -21.738  -5.752   1.153 1.00 . A A . 731 ILE CG1  1 1 
        9 31961 1 1  36 ILE CG2  C -22.779  -6.470  -1.022 1.00 . A A . 731 ILE CG2  1 1 
        9 31962 1 1  36 ILE H    H -21.438  -3.148   0.891 1.00 . A A . 731 ILE H    1 1 
        9 31963 1 1  36 ILE HA   H -20.676  -4.848  -1.284 1.00 . A A . 731 ILE HA   1 1 
        9 31964 1 1  36 ILE HB   H -23.344  -4.774   0.124 1.00 . A A . 731 ILE HB   1 1 
        9 31965 1 1  36 ILE HD11 H -23.087  -5.647   2.798 1.00 . A A . 731 ILE HD11 1 1 
        9 31966 1 1  36 ILE HD12 H -23.467  -6.905   1.622 1.00 . A A . 731 ILE HD12 1 1 
        9 31967 1 1  36 ILE HD13 H -22.119  -7.122   2.740 1.00 . A A . 731 ILE HD13 1 1 
        9 31968 1 1  36 ILE HG12 H -20.970  -6.466   0.905 1.00 . A A . 731 ILE HG12 1 1 
        9 31969 1 1  36 ILE HG13 H -21.284  -4.899   1.637 1.00 . A A . 731 ILE HG13 1 1 
        9 31970 1 1  36 ILE HG21 H -21.900  -7.078  -1.178 1.00 . A A . 731 ILE HG21 1 1 
        9 31971 1 1  36 ILE HG22 H -23.548  -7.063  -0.547 1.00 . A A . 731 ILE HG22 1 1 
        9 31972 1 1  36 ILE HG23 H -23.142  -6.111  -1.974 1.00 . A A . 731 ILE HG23 1 1 
        9 31973 1 1  36 ILE N    N -20.988  -3.295   0.034 1.00 . A A . 731 ILE N    1 1 
        9 31974 1 1  36 ILE O    O -23.302  -2.999  -1.821 1.00 . A A . 731 ILE O    1 1 
        9 31975 1 1  37 VAL C    C -23.536  -3.900  -4.864 1.00 . A A . 732 VAL C    1 1 
        9 31976 1 1  37 VAL CA   C -22.305  -3.139  -4.397 1.00 . A A . 732 VAL CA   1 1 
        9 31977 1 1  37 VAL CB   C -21.293  -3.038  -5.561 1.00 . A A . 732 VAL CB   1 1 
        9 31978 1 1  37 VAL CG1  C -20.248  -1.977  -5.266 1.00 . A A . 732 VAL CG1  1 1 
        9 31979 1 1  37 VAL CG2  C -20.626  -4.378  -5.833 1.00 . A A . 732 VAL CG2  1 1 
        9 31980 1 1  37 VAL H    H -20.919  -4.322  -3.326 1.00 . A A . 732 VAL H    1 1 
        9 31981 1 1  37 VAL HA   H -22.602  -2.138  -4.122 1.00 . A A . 732 VAL HA   1 1 
        9 31982 1 1  37 VAL HB   H -21.831  -2.744  -6.450 1.00 . A A . 732 VAL HB   1 1 
        9 31983 1 1  37 VAL HG11 H -20.534  -1.423  -4.387 1.00 . A A . 732 VAL HG11 1 1 
        9 31984 1 1  37 VAL HG12 H -19.292  -2.452  -5.101 1.00 . A A . 732 VAL HG12 1 1 
        9 31985 1 1  37 VAL HG13 H -20.172  -1.304  -6.107 1.00 . A A . 732 VAL HG13 1 1 
        9 31986 1 1  37 VAL HG21 H -20.965  -5.102  -5.107 1.00 . A A . 732 VAL HG21 1 1 
        9 31987 1 1  37 VAL HG22 H -20.887  -4.714  -6.825 1.00 . A A . 732 VAL HG22 1 1 
        9 31988 1 1  37 VAL HG23 H -19.555  -4.267  -5.759 1.00 . A A . 732 VAL HG23 1 1 
        9 31989 1 1  37 VAL N    N -21.724  -3.767  -3.224 1.00 . A A . 732 VAL N    1 1 
        9 31990 1 1  37 VAL O    O -23.531  -5.129  -4.951 1.00 . A A . 732 VAL O    1 1 
        9 31991 1 1  38 VAL C    C -25.911  -3.694  -7.140 1.00 . A A . 733 VAL C    1 1 
        9 31992 1 1  38 VAL CA   C -25.827  -3.769  -5.616 1.00 . A A . 733 VAL CA   1 1 
        9 31993 1 1  38 VAL CB   C -27.068  -3.113  -4.946 1.00 . A A . 733 VAL CB   1 1 
        9 31994 1 1  38 VAL CG1  C -27.693  -2.030  -5.819 1.00 . A A . 733 VAL CG1  1 1 
        9 31995 1 1  38 VAL CG2  C -28.094  -4.175  -4.585 1.00 . A A . 733 VAL CG2  1 1 
        9 31996 1 1  38 VAL H    H -24.549  -2.194  -5.045 1.00 . A A . 733 VAL H    1 1 
        9 31997 1 1  38 VAL HA   H -25.806  -4.811  -5.327 1.00 . A A . 733 VAL HA   1 1 
        9 31998 1 1  38 VAL HB   H -26.740  -2.646  -4.028 1.00 . A A . 733 VAL HB   1 1 
        9 31999 1 1  38 VAL HG11 H -28.210  -1.317  -5.193 1.00 . A A . 733 VAL HG11 1 1 
        9 32000 1 1  38 VAL HG12 H -26.919  -1.523  -6.376 1.00 . A A . 733 VAL HG12 1 1 
        9 32001 1 1  38 VAL HG13 H -28.394  -2.480  -6.505 1.00 . A A . 733 VAL HG13 1 1 
        9 32002 1 1  38 VAL HG21 H -27.587  -5.055  -4.215 1.00 . A A . 733 VAL HG21 1 1 
        9 32003 1 1  38 VAL HG22 H -28.754  -3.793  -3.818 1.00 . A A . 733 VAL HG22 1 1 
        9 32004 1 1  38 VAL HG23 H -28.668  -4.433  -5.461 1.00 . A A . 733 VAL HG23 1 1 
        9 32005 1 1  38 VAL N    N -24.596  -3.165  -5.149 1.00 . A A . 733 VAL N    1 1 
        9 32006 1 1  38 VAL O    O -25.514  -2.695  -7.750 1.00 . A A . 733 VAL O    1 1 
        9 32007 1 1  39 THR C    C -27.886  -5.428  -9.540 1.00 . A A . 734 THR C    1 1 
        9 32008 1 1  39 THR CA   C -26.531  -4.842  -9.187 1.00 . A A . 734 THR CA   1 1 
        9 32009 1 1  39 THR CB   C -25.420  -5.699  -9.829 1.00 . A A . 734 THR CB   1 1 
        9 32010 1 1  39 THR CG2  C -25.349  -5.463 -11.332 1.00 . A A . 734 THR CG2  1 1 
        9 32011 1 1  39 THR H    H -26.616  -5.555  -7.208 1.00 . A A . 734 THR H    1 1 
        9 32012 1 1  39 THR HA   H -26.469  -3.840  -9.590 1.00 . A A . 734 THR HA   1 1 
        9 32013 1 1  39 THR HB   H -25.646  -6.741  -9.656 1.00 . A A . 734 THR HB   1 1 
        9 32014 1 1  39 THR HG1  H -23.817  -4.562  -9.608 1.00 . A A . 734 THR HG1  1 1 
        9 32015 1 1  39 THR HG21 H -25.093  -4.433 -11.522 1.00 . A A . 734 THR HG21 1 1 
        9 32016 1 1  39 THR HG22 H -26.308  -5.685 -11.777 1.00 . A A . 734 THR HG22 1 1 
        9 32017 1 1  39 THR HG23 H -24.596  -6.107 -11.761 1.00 . A A . 734 THR HG23 1 1 
        9 32018 1 1  39 THR N    N -26.375  -4.770  -7.748 1.00 . A A . 734 THR N    1 1 
        9 32019 1 1  39 THR O    O -28.334  -6.406  -8.935 1.00 . A A . 734 THR O    1 1 
        9 32020 1 1  39 THR OG1  O -24.151  -5.390  -9.237 1.00 . A A . 734 THR OG1  1 1 
        9 32021 1 1  40 THR C    C -29.658  -6.650 -11.649 1.00 . A A . 735 THR C    1 1 
        9 32022 1 1  40 THR CA   C -29.821  -5.285 -10.985 1.00 . A A . 735 THR CA   1 1 
        9 32023 1 1  40 THR CB   C -30.411  -4.284 -11.988 1.00 . A A . 735 THR CB   1 1 
        9 32024 1 1  40 THR CG2  C -31.934  -4.315 -11.960 1.00 . A A . 735 THR CG2  1 1 
        9 32025 1 1  40 THR H    H -28.164  -3.998 -10.898 1.00 . A A . 735 THR H    1 1 
        9 32026 1 1  40 THR HA   H -30.496  -5.374 -10.147 1.00 . A A . 735 THR HA   1 1 
        9 32027 1 1  40 THR HB   H -30.071  -4.551 -12.975 1.00 . A A . 735 THR HB   1 1 
        9 32028 1 1  40 THR HG1  H -29.931  -2.838 -10.713 1.00 . A A . 735 THR HG1  1 1 
        9 32029 1 1  40 THR HG21 H -32.267  -5.214 -11.462 1.00 . A A . 735 THR HG21 1 1 
        9 32030 1 1  40 THR HG22 H -32.314  -4.302 -12.971 1.00 . A A . 735 THR HG22 1 1 
        9 32031 1 1  40 THR HG23 H -32.301  -3.451 -11.427 1.00 . A A . 735 THR HG23 1 1 
        9 32032 1 1  40 THR N    N -28.548  -4.806 -10.498 1.00 . A A . 735 THR N    1 1 
        9 32033 1 1  40 THR O    O -28.918  -6.790 -12.626 1.00 . A A . 735 THR O    1 1 
        9 32034 1 1  40 THR OG1  O -29.947  -2.960 -11.673 1.00 . A A . 735 THR OG1  1 1 
        9 32035 1 1  41 TYR C    C -31.167  -9.164 -12.839 1.00 . A A . 736 TYR C    1 1 
        9 32036 1 1  41 TYR CA   C -30.230  -9.000 -11.655 1.00 . A A . 736 TYR CA   1 1 
        9 32037 1 1  41 TYR CB   C -30.534 -10.058 -10.591 1.00 . A A . 736 TYR CB   1 1 
        9 32038 1 1  41 TYR CD1  C -28.868 -11.868 -11.172 1.00 . A A . 736 TYR CD1  1 1 
        9 32039 1 1  41 TYR CD2  C -31.191 -12.382 -11.330 1.00 . A A . 736 TYR CD2  1 1 
        9 32040 1 1  41 TYR CE1  C -28.554 -13.156 -11.568 1.00 . A A . 736 TYR CE1  1 1 
        9 32041 1 1  41 TYR CE2  C -30.885 -13.671 -11.720 1.00 . A A . 736 TYR CE2  1 1 
        9 32042 1 1  41 TYR CG   C -30.190 -11.460 -11.048 1.00 . A A . 736 TYR CG   1 1 
        9 32043 1 1  41 TYR CZ   C -29.548 -14.019 -11.934 1.00 . A A . 736 TYR CZ   1 1 
        9 32044 1 1  41 TYR H    H -30.909  -7.490 -10.337 1.00 . A A . 736 TYR H    1 1 
        9 32045 1 1  41 TYR HA   H -29.217  -9.138 -12.001 1.00 . A A . 736 TYR HA   1 1 
        9 32046 1 1  41 TYR HB2  H -29.961  -9.846  -9.702 1.00 . A A . 736 TYR HB2  1 1 
        9 32047 1 1  41 TYR HB3  H -31.589 -10.032 -10.353 1.00 . A A . 736 TYR HB3  1 1 
        9 32048 1 1  41 TYR HD1  H -28.080 -11.163 -10.959 1.00 . A A . 736 TYR HD1  1 1 
        9 32049 1 1  41 TYR HD2  H -32.223 -12.079 -11.239 1.00 . A A . 736 TYR HD2  1 1 
        9 32050 1 1  41 TYR HE1  H -27.519 -13.455 -11.659 1.00 . A A . 736 TYR HE1  1 1 
        9 32051 1 1  41 TYR HE2  H -31.678 -14.372 -11.936 1.00 . A A . 736 TYR HE2  1 1 
        9 32052 1 1  41 TYR HH   H -30.029 -15.913 -12.072 1.00 . A A . 736 TYR HH   1 1 
        9 32053 1 1  41 TYR N    N -30.327  -7.657 -11.110 1.00 . A A . 736 TYR N    1 1 
        9 32054 1 1  41 TYR O    O -32.357  -9.440 -12.679 1.00 . A A . 736 TYR O    1 1 
        9 32055 1 1  41 TYR OH   O -29.259 -15.344 -12.216 1.00 . A A . 736 TYR OH   1 1 
        9 32056 1 1  42 GLU C    C -30.866 -10.425 -15.947 1.00 . A A . 737 GLU C    1 1 
        9 32057 1 1  42 GLU CA   C -31.376  -9.174 -15.250 1.00 . A A . 737 GLU CA   1 1 
        9 32058 1 1  42 GLU CB   C -31.244  -7.959 -16.170 1.00 . A A . 737 GLU CB   1 1 
        9 32059 1 1  42 GLU CD   C -29.205  -6.488 -16.279 1.00 . A A . 737 GLU CD   1 1 
        9 32060 1 1  42 GLU CG   C -30.480  -6.806 -15.542 1.00 . A A . 737 GLU CG   1 1 
        9 32061 1 1  42 GLU H    H -29.696  -8.657 -14.080 1.00 . A A . 737 GLU H    1 1 
        9 32062 1 1  42 GLU HA   H -32.415  -9.313 -14.988 1.00 . A A . 737 GLU HA   1 1 
        9 32063 1 1  42 GLU HB2  H -30.731  -8.258 -17.070 1.00 . A A . 737 GLU HB2  1 1 
        9 32064 1 1  42 GLU HB3  H -32.233  -7.611 -16.428 1.00 . A A . 737 GLU HB3  1 1 
        9 32065 1 1  42 GLU HG2  H -31.109  -5.929 -15.542 1.00 . A A . 737 GLU HG2  1 1 
        9 32066 1 1  42 GLU HG3  H -30.231  -7.072 -14.525 1.00 . A A . 737 GLU HG3  1 1 
        9 32067 1 1  42 GLU N    N -30.626  -8.965 -14.024 1.00 . A A . 737 GLU N    1 1 
        9 32068 1 1  42 GLU O    O -31.543 -11.456 -15.976 1.00 . A A . 737 GLU O    1 1 
        9 32069 1 1  42 GLU OE1  O -28.355  -7.392 -16.418 1.00 . A A . 737 GLU OE1  1 1 
        9 32070 1 1  42 GLU OE2  O -29.046  -5.330 -16.717 1.00 . A A . 737 GLU OE2  1 1 
        9 32071 1 1  43 GLY C    C -27.609 -11.629 -16.570 1.00 . A A . 738 GLY C    1 1 
        9 32072 1 1  43 GLY CA   C -29.017 -11.471 -17.091 1.00 . A A . 738 GLY CA   1 1 
        9 32073 1 1  43 GLY H    H -29.203  -9.459 -16.483 1.00 . A A . 738 GLY H    1 1 
        9 32074 1 1  43 GLY HA2  H -29.585 -12.361 -16.863 1.00 . A A . 738 GLY HA2  1 1 
        9 32075 1 1  43 GLY HA3  H -28.983 -11.338 -18.162 1.00 . A A . 738 GLY HA3  1 1 
        9 32076 1 1  43 GLY N    N -29.662 -10.328 -16.487 1.00 . A A . 738 GLY N    1 1 
        9 32077 1 1  43 GLY O    O -26.677 -11.031 -17.101 1.00 . A A . 738 GLY O    1 1 
        9 32078 1 1  44 GLN C    C -26.016 -13.956 -14.261 1.00 . A A . 739 GLN C    1 1 
        9 32079 1 1  44 GLN CA   C -26.156 -12.565 -14.869 1.00 . A A . 739 GLN CA   1 1 
        9 32080 1 1  44 GLN CB   C -25.953 -11.495 -13.791 1.00 . A A . 739 GLN CB   1 1 
        9 32081 1 1  44 GLN CD   C -25.485  -9.071 -14.328 1.00 . A A . 739 GLN CD   1 1 
        9 32082 1 1  44 GLN CG   C -24.898 -10.459 -14.152 1.00 . A A . 739 GLN CG   1 1 
        9 32083 1 1  44 GLN H    H -28.231 -12.887 -15.147 1.00 . A A . 739 GLN H    1 1 
        9 32084 1 1  44 GLN HA   H -25.400 -12.438 -15.629 1.00 . A A . 739 GLN HA   1 1 
        9 32085 1 1  44 GLN HB2  H -26.890 -10.982 -13.628 1.00 . A A . 739 GLN HB2  1 1 
        9 32086 1 1  44 GLN HB3  H -25.654 -11.978 -12.872 1.00 . A A . 739 GLN HB3  1 1 
        9 32087 1 1  44 GLN HE21 H -26.606  -9.716 -15.829 1.00 . A A . 739 GLN HE21 1 1 
        9 32088 1 1  44 GLN HE22 H -26.795  -8.043 -15.415 1.00 . A A . 739 GLN HE22 1 1 
        9 32089 1 1  44 GLN HG2  H -24.163 -10.423 -13.363 1.00 . A A . 739 GLN HG2  1 1 
        9 32090 1 1  44 GLN HG3  H -24.423 -10.754 -15.075 1.00 . A A . 739 GLN HG3  1 1 
        9 32091 1 1  44 GLN N    N -27.455 -12.402 -15.505 1.00 . A A . 739 GLN N    1 1 
        9 32092 1 1  44 GLN NE2  N -26.379  -8.926 -15.288 1.00 . A A . 739 GLN NE2  1 1 
        9 32093 1 1  44 GLN O    O -27.008 -14.668 -14.077 1.00 . A A . 739 GLN O    1 1 
        9 32094 1 1  44 GLN OE1  O -25.127  -8.135 -13.616 1.00 . A A . 739 GLN OE1  1 1 
        9 32095 1 1  45 GLU C    C -24.820 -15.666 -11.886 1.00 . A A . 740 GLU C    1 1 
        9 32096 1 1  45 GLU CA   C -24.499 -15.643 -13.376 1.00 . A A . 740 GLU CA   1 1 
        9 32097 1 1  45 GLU CB   C -23.026 -15.998 -13.590 1.00 . A A . 740 GLU CB   1 1 
        9 32098 1 1  45 GLU CD   C -21.955 -17.478 -15.332 1.00 . A A . 740 GLU CD   1 1 
        9 32099 1 1  45 GLU CG   C -22.637 -16.155 -15.051 1.00 . A A . 740 GLU CG   1 1 
        9 32100 1 1  45 GLU H    H -24.044 -13.709 -14.090 1.00 . A A . 740 GLU H    1 1 
        9 32101 1 1  45 GLU HA   H -25.115 -16.371 -13.881 1.00 . A A . 740 GLU HA   1 1 
        9 32102 1 1  45 GLU HB2  H -22.416 -15.218 -13.161 1.00 . A A . 740 GLU HB2  1 1 
        9 32103 1 1  45 GLU HB3  H -22.815 -16.928 -13.082 1.00 . A A . 740 GLU HB3  1 1 
        9 32104 1 1  45 GLU HG2  H -23.528 -16.091 -15.657 1.00 . A A . 740 GLU HG2  1 1 
        9 32105 1 1  45 GLU HG3  H -21.961 -15.355 -15.318 1.00 . A A . 740 GLU HG3  1 1 
        9 32106 1 1  45 GLU N    N -24.785 -14.333 -13.946 1.00 . A A . 740 GLU N    1 1 
        9 32107 1 1  45 GLU O    O -24.545 -14.702 -11.172 1.00 . A A . 740 GLU O    1 1 
        9 32108 1 1  45 GLU OE1  O -20.724 -17.566 -15.152 1.00 . A A . 740 GLU OE1  1 1 
        9 32109 1 1  45 GLU OE2  O -22.644 -18.436 -15.741 1.00 . A A . 740 GLU OE2  1 1 
        9 32110 1 1  46 PRO C    C -24.580 -17.588  -9.231 1.00 . A A . 741 PRO C    1 1 
        9 32111 1 1  46 PRO CA   C -25.740 -16.954  -9.999 1.00 . A A . 741 PRO CA   1 1 
        9 32112 1 1  46 PRO CB   C -26.945 -17.909 -10.025 1.00 . A A . 741 PRO CB   1 1 
        9 32113 1 1  46 PRO CD   C -25.890 -17.900 -12.201 1.00 . A A . 741 PRO CD   1 1 
        9 32114 1 1  46 PRO CG   C -27.117 -18.343 -11.454 1.00 . A A . 741 PRO CG   1 1 
        9 32115 1 1  46 PRO HA   H -26.020 -16.026  -9.525 1.00 . A A . 741 PRO HA   1 1 
        9 32116 1 1  46 PRO HB2  H -26.744 -18.756  -9.384 1.00 . A A . 741 PRO HB2  1 1 
        9 32117 1 1  46 PRO HB3  H -27.822 -17.389  -9.668 1.00 . A A . 741 PRO HB3  1 1 
        9 32118 1 1  46 PRO HD2  H -25.151 -18.688 -12.220 1.00 . A A . 741 PRO HD2  1 1 
        9 32119 1 1  46 PRO HD3  H -26.149 -17.594 -13.203 1.00 . A A . 741 PRO HD3  1 1 
        9 32120 1 1  46 PRO HG2  H -27.206 -19.418 -11.496 1.00 . A A . 741 PRO HG2  1 1 
        9 32121 1 1  46 PRO HG3  H -27.998 -17.880 -11.871 1.00 . A A . 741 PRO HG3  1 1 
        9 32122 1 1  46 PRO N    N -25.429 -16.763 -11.408 1.00 . A A . 741 PRO N    1 1 
        9 32123 1 1  46 PRO O    O -24.062 -18.638  -9.621 1.00 . A A . 741 PRO O    1 1 
        9 32124 1 1  47 THR C    C -23.676 -18.048  -6.009 1.00 . A A . 742 THR C    1 1 
        9 32125 1 1  47 THR CA   C -23.111 -17.457  -7.301 1.00 . A A . 742 THR CA   1 1 
        9 32126 1 1  47 THR CB   C -22.104 -16.342  -6.964 1.00 . A A . 742 THR CB   1 1 
        9 32127 1 1  47 THR CG2  C -20.674 -16.842  -7.077 1.00 . A A . 742 THR CG2  1 1 
        9 32128 1 1  47 THR H    H -24.587 -16.085  -7.921 1.00 . A A . 742 THR H    1 1 
        9 32129 1 1  47 THR HA   H -22.595 -18.232  -7.842 1.00 . A A . 742 THR HA   1 1 
        9 32130 1 1  47 THR HB   H -22.279 -16.013  -5.949 1.00 . A A . 742 THR HB   1 1 
        9 32131 1 1  47 THR HG1  H -22.336 -14.410  -7.349 1.00 . A A . 742 THR HG1  1 1 
        9 32132 1 1  47 THR HG21 H -20.404 -17.371  -6.173 1.00 . A A . 742 THR HG21 1 1 
        9 32133 1 1  47 THR HG22 H -20.010 -16.003  -7.217 1.00 . A A . 742 THR HG22 1 1 
        9 32134 1 1  47 THR HG23 H -20.594 -17.511  -7.923 1.00 . A A . 742 THR HG23 1 1 
        9 32135 1 1  47 THR N    N -24.176 -16.943  -8.149 1.00 . A A . 742 THR N    1 1 
        9 32136 1 1  47 THR O    O -24.543 -17.448  -5.369 1.00 . A A . 742 THR O    1 1 
        9 32137 1 1  47 THR OG1  O -22.297 -15.236  -7.858 1.00 . A A . 742 THR OG1  1 1 
        9 32138 1 1  48 PRO C    C -23.377 -19.133  -3.119 1.00 . A A . 743 PRO C    1 1 
        9 32139 1 1  48 PRO CA   C -23.653 -19.929  -4.395 1.00 . A A . 743 PRO CA   1 1 
        9 32140 1 1  48 PRO CB   C -22.868 -21.249  -4.387 1.00 . A A . 743 PRO CB   1 1 
        9 32141 1 1  48 PRO CD   C -22.177 -20.029  -6.331 1.00 . A A . 743 PRO CD   1 1 
        9 32142 1 1  48 PRO CG   C -21.722 -21.038  -5.314 1.00 . A A . 743 PRO CG   1 1 
        9 32143 1 1  48 PRO HA   H -24.709 -20.146  -4.450 1.00 . A A . 743 PRO HA   1 1 
        9 32144 1 1  48 PRO HB2  H -22.530 -21.461  -3.384 1.00 . A A . 743 PRO HB2  1 1 
        9 32145 1 1  48 PRO HB3  H -23.507 -22.050  -4.730 1.00 . A A . 743 PRO HB3  1 1 
        9 32146 1 1  48 PRO HD2  H -21.351 -19.403  -6.636 1.00 . A A . 743 PRO HD2  1 1 
        9 32147 1 1  48 PRO HD3  H -22.611 -20.526  -7.185 1.00 . A A . 743 PRO HD3  1 1 
        9 32148 1 1  48 PRO HG2  H -20.872 -20.658  -4.766 1.00 . A A . 743 PRO HG2  1 1 
        9 32149 1 1  48 PRO HG3  H -21.467 -21.970  -5.799 1.00 . A A . 743 PRO HG3  1 1 
        9 32150 1 1  48 PRO N    N -23.193 -19.242  -5.611 1.00 . A A . 743 PRO N    1 1 
        9 32151 1 1  48 PRO O    O -23.960 -19.403  -2.072 1.00 . A A . 743 PRO O    1 1 
        9 32152 1 1  49 GLU C    C -22.823 -15.923  -2.225 1.00 . A A . 744 GLU C    1 1 
        9 32153 1 1  49 GLU CA   C -22.184 -17.302  -2.065 1.00 . A A . 744 GLU CA   1 1 
        9 32154 1 1  49 GLU CB   C -20.668 -17.168  -1.907 1.00 . A A . 744 GLU CB   1 1 
        9 32155 1 1  49 GLU CD   C -19.647 -19.333  -2.745 1.00 . A A . 744 GLU CD   1 1 
        9 32156 1 1  49 GLU CG   C -19.974 -18.473  -1.536 1.00 . A A . 744 GLU CG   1 1 
        9 32157 1 1  49 GLU H    H -22.014 -18.014  -4.050 1.00 . A A . 744 GLU H    1 1 
        9 32158 1 1  49 GLU HA   H -22.589 -17.773  -1.182 1.00 . A A . 744 GLU HA   1 1 
        9 32159 1 1  49 GLU HB2  H -20.251 -16.816  -2.838 1.00 . A A . 744 GLU HB2  1 1 
        9 32160 1 1  49 GLU HB3  H -20.461 -16.443  -1.133 1.00 . A A . 744 GLU HB3  1 1 
        9 32161 1 1  49 GLU HG2  H -19.055 -18.242  -1.022 1.00 . A A . 744 GLU HG2  1 1 
        9 32162 1 1  49 GLU HG3  H -20.621 -19.034  -0.878 1.00 . A A . 744 GLU HG3  1 1 
        9 32163 1 1  49 GLU N    N -22.493 -18.152  -3.207 1.00 . A A . 744 GLU N    1 1 
        9 32164 1 1  49 GLU O    O -22.518 -14.994  -1.474 1.00 . A A . 744 GLU O    1 1 
        9 32165 1 1  49 GLU OE1  O -19.745 -18.830  -3.885 1.00 . A A . 744 GLU OE1  1 1 
        9 32166 1 1  49 GLU OE2  O -19.295 -20.522  -2.559 1.00 . A A . 744 GLU OE2  1 1 
        9 32167 1 1  50 ASP C    C -25.836 -14.532  -3.137 1.00 . A A . 745 ASP C    1 1 
        9 32168 1 1  50 ASP CA   C -24.356 -14.516  -3.495 1.00 . A A . 745 ASP CA   1 1 
        9 32169 1 1  50 ASP CB   C -24.184 -14.166  -4.972 1.00 . A A . 745 ASP CB   1 1 
        9 32170 1 1  50 ASP CG   C -22.943 -13.339  -5.223 1.00 . A A . 745 ASP CG   1 1 
        9 32171 1 1  50 ASP H    H -23.960 -16.585  -3.731 1.00 . A A . 745 ASP H    1 1 
        9 32172 1 1  50 ASP HA   H -23.864 -13.761  -2.900 1.00 . A A . 745 ASP HA   1 1 
        9 32173 1 1  50 ASP HB2  H -24.109 -15.078  -5.546 1.00 . A A . 745 ASP HB2  1 1 
        9 32174 1 1  50 ASP HB3  H -25.045 -13.604  -5.306 1.00 . A A . 745 ASP HB3  1 1 
        9 32175 1 1  50 ASP N    N -23.720 -15.798  -3.198 1.00 . A A . 745 ASP N    1 1 
        9 32176 1 1  50 ASP O    O -26.451 -15.599  -3.031 1.00 . A A . 745 ASP O    1 1 
        9 32177 1 1  50 ASP OD1  O -22.229 -13.023  -4.250 1.00 . A A . 745 ASP OD1  1 1 
        9 32178 1 1  50 ASP OD2  O -22.671 -13.014  -6.394 1.00 . A A . 745 ASP OD2  1 1 
        9 32179 1 1  51 VAL C    C -28.621 -12.389  -3.500 1.00 . A A . 746 VAL C    1 1 
        9 32180 1 1  51 VAL CA   C -27.787 -13.215  -2.514 1.00 . A A . 746 VAL CA   1 1 
        9 32181 1 1  51 VAL CB   C -27.845 -12.576  -1.102 1.00 . A A . 746 VAL CB   1 1 
        9 32182 1 1  51 VAL CG1  C -27.056 -11.277  -1.058 1.00 . A A . 746 VAL CG1  1 1 
        9 32183 1 1  51 VAL CG2  C -29.284 -12.349  -0.651 1.00 . A A . 746 VAL CG2  1 1 
        9 32184 1 1  51 VAL H    H -25.893 -12.535  -3.169 1.00 . A A . 746 VAL H    1 1 
        9 32185 1 1  51 VAL HA   H -28.209 -14.207  -2.452 1.00 . A A . 746 VAL HA   1 1 
        9 32186 1 1  51 VAL HB   H -27.384 -13.264  -0.409 1.00 . A A . 746 VAL HB   1 1 
        9 32187 1 1  51 VAL HG11 H -26.637 -11.076  -2.033 1.00 . A A . 746 VAL HG11 1 1 
        9 32188 1 1  51 VAL HG12 H -27.713 -10.466  -0.775 1.00 . A A . 746 VAL HG12 1 1 
        9 32189 1 1  51 VAL HG13 H -26.259 -11.365  -0.336 1.00 . A A . 746 VAL HG13 1 1 
        9 32190 1 1  51 VAL HG21 H -29.631 -11.395  -1.024 1.00 . A A . 746 VAL HG21 1 1 
        9 32191 1 1  51 VAL HG22 H -29.912 -13.138  -1.038 1.00 . A A . 746 VAL HG22 1 1 
        9 32192 1 1  51 VAL HG23 H -29.327 -12.351   0.429 1.00 . A A . 746 VAL HG23 1 1 
        9 32193 1 1  51 VAL N    N -26.407 -13.347  -2.970 1.00 . A A . 746 VAL N    1 1 
        9 32194 1 1  51 VAL O    O -28.140 -11.410  -4.080 1.00 . A A . 746 VAL O    1 1 
        9 32195 1 1  52 LEU C    C -31.988 -11.605  -3.787 1.00 . A A . 747 LEU C    1 1 
        9 32196 1 1  52 LEU CA   C -30.795 -12.130  -4.581 1.00 . A A . 747 LEU CA   1 1 
        9 32197 1 1  52 LEU CB   C -31.291 -13.112  -5.652 1.00 . A A . 747 LEU CB   1 1 
        9 32198 1 1  52 LEU CD1  C -32.044 -13.638  -7.975 1.00 . A A . 747 LEU CD1  1 1 
        9 32199 1 1  52 LEU CD2  C -32.321 -11.327  -7.119 1.00 . A A . 747 LEU CD2  1 1 
        9 32200 1 1  52 LEU CG   C -31.446 -12.569  -7.080 1.00 . A A . 747 LEU CG   1 1 
        9 32201 1 1  52 LEU H    H -30.174 -13.603  -3.201 1.00 . A A . 747 LEU H    1 1 
        9 32202 1 1  52 LEU HA   H -30.281 -11.307  -5.054 1.00 . A A . 747 LEU HA   1 1 
        9 32203 1 1  52 LEU HB2  H -30.598 -13.940  -5.687 1.00 . A A . 747 LEU HB2  1 1 
        9 32204 1 1  52 LEU HB3  H -32.250 -13.492  -5.335 1.00 . A A . 747 LEU HB3  1 1 
        9 32205 1 1  52 LEU HD11 H -32.163 -13.247  -8.974 1.00 . A A . 747 LEU HD11 1 1 
        9 32206 1 1  52 LEU HD12 H -31.390 -14.496  -7.999 1.00 . A A . 747 LEU HD12 1 1 
        9 32207 1 1  52 LEU HD13 H -33.009 -13.932  -7.584 1.00 . A A . 747 LEU HD13 1 1 
        9 32208 1 1  52 LEU HD21 H -32.221 -10.787  -6.188 1.00 . A A . 747 LEU HD21 1 1 
        9 32209 1 1  52 LEU HD22 H -32.013 -10.695  -7.937 1.00 . A A . 747 LEU HD22 1 1 
        9 32210 1 1  52 LEU HD23 H -33.354 -11.618  -7.256 1.00 . A A . 747 LEU HD23 1 1 
        9 32211 1 1  52 LEU HG   H -30.472 -12.310  -7.471 1.00 . A A . 747 LEU HG   1 1 
        9 32212 1 1  52 LEU N    N -29.865 -12.807  -3.690 1.00 . A A . 747 LEU N    1 1 
        9 32213 1 1  52 LEU O    O -32.445 -12.252  -2.855 1.00 . A A . 747 LEU O    1 1 
        9 32214 1 1  53 ILE C    C -34.658  -9.622  -4.780 1.00 . A A . 748 ILE C    1 1 
        9 32215 1 1  53 ILE CA   C -33.722  -9.904  -3.614 1.00 . A A . 748 ILE CA   1 1 
        9 32216 1 1  53 ILE CB   C -33.526  -8.612  -2.792 1.00 . A A . 748 ILE CB   1 1 
        9 32217 1 1  53 ILE CD1  C -32.088  -9.379  -0.812 1.00 . A A . 748 ILE CD1  1 1 
        9 32218 1 1  53 ILE CG1  C -32.146  -8.602  -2.112 1.00 . A A . 748 ILE CG1  1 1 
        9 32219 1 1  53 ILE CG2  C -34.647  -8.466  -1.766 1.00 . A A . 748 ILE CG2  1 1 
        9 32220 1 1  53 ILE H    H -31.949  -9.873  -4.773 1.00 . A A . 748 ILE H    1 1 
        9 32221 1 1  53 ILE HA   H -34.163 -10.659  -2.980 1.00 . A A . 748 ILE HA   1 1 
        9 32222 1 1  53 ILE HB   H -33.588  -7.773  -3.470 1.00 . A A . 748 ILE HB   1 1 
        9 32223 1 1  53 ILE HD11 H -31.505 -10.274  -0.954 1.00 . A A . 748 ILE HD11 1 1 
        9 32224 1 1  53 ILE HD12 H -31.631  -8.769  -0.048 1.00 . A A . 748 ILE HD12 1 1 
        9 32225 1 1  53 ILE HD13 H -33.089  -9.646  -0.507 1.00 . A A . 748 ILE HD13 1 1 
        9 32226 1 1  53 ILE HG12 H -31.421  -9.038  -2.784 1.00 . A A . 748 ILE HG12 1 1 
        9 32227 1 1  53 ILE HG13 H -31.864  -7.583  -1.900 1.00 . A A . 748 ILE HG13 1 1 
        9 32228 1 1  53 ILE HG21 H -34.443  -7.620  -1.126 1.00 . A A . 748 ILE HG21 1 1 
        9 32229 1 1  53 ILE HG22 H -35.585  -8.312  -2.278 1.00 . A A . 748 ILE HG22 1 1 
        9 32230 1 1  53 ILE HG23 H -34.705  -9.365  -1.169 1.00 . A A . 748 ILE HG23 1 1 
        9 32231 1 1  53 ILE N    N -32.464 -10.423  -4.141 1.00 . A A . 748 ILE N    1 1 
        9 32232 1 1  53 ILE O    O -34.321  -8.842  -5.664 1.00 . A A . 748 ILE O    1 1 
        9 32233 1 1  54 THR C    C -38.039  -9.601  -5.690 1.00 . A A . 749 THR C    1 1 
        9 32234 1 1  54 THR CA   C -36.672 -10.225  -5.976 1.00 . A A . 749 THR CA   1 1 
        9 32235 1 1  54 THR CB   C -36.866 -11.647  -6.519 1.00 . A A . 749 THR CB   1 1 
        9 32236 1 1  54 THR CG2  C -36.065 -11.864  -7.789 1.00 . A A . 749 THR CG2  1 1 
        9 32237 1 1  54 THR H    H -36.111 -10.759  -4.003 1.00 . A A . 749 THR H    1 1 
        9 32238 1 1  54 THR HA   H -36.173  -9.641  -6.736 1.00 . A A . 749 THR HA   1 1 
        9 32239 1 1  54 THR HB   H -37.910 -11.797  -6.738 1.00 . A A . 749 THR HB   1 1 
        9 32240 1 1  54 THR HG1  H -35.524 -12.823  -5.677 1.00 . A A . 749 THR HG1  1 1 
        9 32241 1 1  54 THR HG21 H -35.026 -11.641  -7.602 1.00 . A A . 749 THR HG21 1 1 
        9 32242 1 1  54 THR HG22 H -36.439 -11.218  -8.567 1.00 . A A . 749 THR HG22 1 1 
        9 32243 1 1  54 THR HG23 H -36.161 -12.895  -8.099 1.00 . A A . 749 THR HG23 1 1 
        9 32244 1 1  54 THR N    N -35.817 -10.258  -4.799 1.00 . A A . 749 THR N    1 1 
        9 32245 1 1  54 THR O    O -38.551  -9.681  -4.573 1.00 . A A . 749 THR O    1 1 
        9 32246 1 1  54 THR OG1  O -36.448 -12.596  -5.531 1.00 . A A . 749 THR OG1  1 1 
        9 32247 1 1  55 ASP C    C -40.983  -9.149  -7.378 1.00 . A A . 750 ASP C    1 1 
        9 32248 1 1  55 ASP CA   C -39.932  -8.345  -6.607 1.00 . A A . 750 ASP CA   1 1 
        9 32249 1 1  55 ASP CB   C -39.853  -6.922  -7.161 1.00 . A A . 750 ASP CB   1 1 
        9 32250 1 1  55 ASP CG   C -40.771  -5.931  -6.469 1.00 . A A . 750 ASP CG   1 1 
        9 32251 1 1  55 ASP H    H -38.145  -8.944  -7.574 1.00 . A A . 750 ASP H    1 1 
        9 32252 1 1  55 ASP HA   H -40.205  -8.308  -5.564 1.00 . A A . 750 ASP HA   1 1 
        9 32253 1 1  55 ASP HB2  H -38.840  -6.566  -7.050 1.00 . A A . 750 ASP HB2  1 1 
        9 32254 1 1  55 ASP HB3  H -40.104  -6.946  -8.208 1.00 . A A . 750 ASP HB3  1 1 
        9 32255 1 1  55 ASP N    N -38.618  -8.983  -6.715 1.00 . A A . 750 ASP N    1 1 
        9 32256 1 1  55 ASP O    O -40.951  -9.208  -8.612 1.00 . A A . 750 ASP O    1 1 
        9 32257 1 1  55 ASP OD1  O -41.507  -6.322  -5.543 1.00 . A A . 750 ASP OD1  1 1 
        9 32258 1 1  55 ASP OD2  O -40.748  -4.741  -6.851 1.00 . A A . 750 ASP OD2  1 1 
        9 32259 1 1  56 GLU C    C -42.366 -11.788  -7.991 1.00 . A A . 751 GLU C    1 1 
        9 32260 1 1  56 GLU CA   C -42.962 -10.616  -7.203 1.00 . A A . 751 GLU CA   1 1 
        9 32261 1 1  56 GLU CB   C -43.929  -9.808  -8.083 1.00 . A A . 751 GLU CB   1 1 
        9 32262 1 1  56 GLU CD   C -46.039  -9.391  -6.723 1.00 . A A . 751 GLU CD   1 1 
        9 32263 1 1  56 GLU CG   C -44.768  -8.800  -7.310 1.00 . A A . 751 GLU CG   1 1 
        9 32264 1 1  56 GLU H    H -41.880  -9.640  -5.662 1.00 . A A . 751 GLU H    1 1 
        9 32265 1 1  56 GLU HA   H -43.518 -11.024  -6.370 1.00 . A A . 751 GLU HA   1 1 
        9 32266 1 1  56 GLU HB2  H -43.357  -9.272  -8.825 1.00 . A A . 751 GLU HB2  1 1 
        9 32267 1 1  56 GLU HB3  H -44.599 -10.492  -8.583 1.00 . A A . 751 GLU HB3  1 1 
        9 32268 1 1  56 GLU HG2  H -44.172  -8.404  -6.504 1.00 . A A . 751 GLU HG2  1 1 
        9 32269 1 1  56 GLU HG3  H -45.040  -7.997  -7.980 1.00 . A A . 751 GLU HG3  1 1 
        9 32270 1 1  56 GLU N    N -41.907  -9.762  -6.639 1.00 . A A . 751 GLU N    1 1 
        9 32271 1 1  56 GLU O    O -41.260 -12.243  -7.700 1.00 . A A . 751 GLU O    1 1 
        9 32272 1 1  56 GLU OE1  O -46.924  -9.814  -7.503 1.00 . A A . 751 GLU OE1  1 1 
        9 32273 1 1  56 GLU OE2  O -46.151  -9.465  -5.482 1.00 . A A . 751 GLU OE2  1 1 
        9 32274 1 1  57 VAL C    C -41.743 -13.106 -10.876 1.00 . A A . 752 VAL C    1 1 
        9 32275 1 1  57 VAL CA   C -42.685 -13.461  -9.730 1.00 . A A . 752 VAL CA   1 1 
        9 32276 1 1  57 VAL CB   C -43.893 -14.229 -10.304 1.00 . A A . 752 VAL CB   1 1 
        9 32277 1 1  57 VAL CG1  C -43.507 -15.664 -10.636 1.00 . A A . 752 VAL CG1  1 1 
        9 32278 1 1  57 VAL CG2  C -45.064 -14.199  -9.338 1.00 . A A . 752 VAL CG2  1 1 
        9 32279 1 1  57 VAL H    H -43.938 -11.827  -9.226 1.00 . A A . 752 VAL H    1 1 
        9 32280 1 1  57 VAL HA   H -42.166 -14.119  -9.044 1.00 . A A . 752 VAL HA   1 1 
        9 32281 1 1  57 VAL HB   H -44.197 -13.743 -11.219 1.00 . A A . 752 VAL HB   1 1 
        9 32282 1 1  57 VAL HG11 H -43.600 -15.826 -11.700 1.00 . A A . 752 VAL HG11 1 1 
        9 32283 1 1  57 VAL HG12 H -42.486 -15.842 -10.332 1.00 . A A . 752 VAL HG12 1 1 
        9 32284 1 1  57 VAL HG13 H -44.161 -16.343 -10.110 1.00 . A A . 752 VAL HG13 1 1 
        9 32285 1 1  57 VAL HG21 H -45.634 -13.294  -9.491 1.00 . A A . 752 VAL HG21 1 1 
        9 32286 1 1  57 VAL HG22 H -45.697 -15.058  -9.515 1.00 . A A . 752 VAL HG22 1 1 
        9 32287 1 1  57 VAL HG23 H -44.695 -14.226  -8.323 1.00 . A A . 752 VAL HG23 1 1 
        9 32288 1 1  57 VAL N    N -43.100 -12.276  -8.984 1.00 . A A . 752 VAL N    1 1 
        9 32289 1 1  57 VAL O    O -42.027 -12.217 -11.680 1.00 . A A . 752 VAL O    1 1 
        9 32290 1 1  58 VAL C    C -39.469 -14.934 -12.755 1.00 . A A . 753 VAL C    1 1 
        9 32291 1 1  58 VAL CA   C -39.652 -13.619 -12.006 1.00 . A A . 753 VAL CA   1 1 
        9 32292 1 1  58 VAL CB   C -38.291 -13.146 -11.446 1.00 . A A . 753 VAL CB   1 1 
        9 32293 1 1  58 VAL CG1  C -37.419 -12.555 -12.541 1.00 . A A . 753 VAL CG1  1 1 
        9 32294 1 1  58 VAL CG2  C -38.491 -12.138 -10.326 1.00 . A A . 753 VAL CG2  1 1 
        9 32295 1 1  58 VAL H    H -40.446 -14.480 -10.252 1.00 . A A . 753 VAL H    1 1 
        9 32296 1 1  58 VAL HA   H -40.031 -12.870 -12.687 1.00 . A A . 753 VAL HA   1 1 
        9 32297 1 1  58 VAL HB   H -37.778 -14.005 -11.037 1.00 . A A . 753 VAL HB   1 1 
        9 32298 1 1  58 VAL HG11 H -36.437 -13.002 -12.502 1.00 . A A . 753 VAL HG11 1 1 
        9 32299 1 1  58 VAL HG12 H -37.866 -12.754 -13.504 1.00 . A A . 753 VAL HG12 1 1 
        9 32300 1 1  58 VAL HG13 H -37.335 -11.488 -12.398 1.00 . A A . 753 VAL HG13 1 1 
        9 32301 1 1  58 VAL HG21 H -37.625 -12.140  -9.680 1.00 . A A . 753 VAL HG21 1 1 
        9 32302 1 1  58 VAL HG22 H -38.623 -11.153 -10.748 1.00 . A A . 753 VAL HG22 1 1 
        9 32303 1 1  58 VAL HG23 H -39.366 -12.406  -9.753 1.00 . A A . 753 VAL HG23 1 1 
        9 32304 1 1  58 VAL N    N -40.625 -13.807 -10.940 1.00 . A A . 753 VAL N    1 1 
        9 32305 1 1  58 VAL O    O -39.786 -15.995 -12.220 1.00 . A A . 753 VAL O    1 1 
        9 32306 1 1  59 SER C    C -37.405 -16.756 -14.322 1.00 . A A . 754 SER C    1 1 
        9 32307 1 1  59 SER CA   C -38.714 -16.085 -14.757 1.00 . A A . 754 SER CA   1 1 
        9 32308 1 1  59 SER CB   C -38.678 -15.753 -16.249 1.00 . A A . 754 SER CB   1 1 
        9 32309 1 1  59 SER H    H -38.755 -13.998 -14.374 1.00 . A A . 754 SER H    1 1 
        9 32310 1 1  59 SER HA   H -39.532 -16.767 -14.571 1.00 . A A . 754 SER HA   1 1 
        9 32311 1 1  59 SER HB2  H -37.697 -15.380 -16.507 1.00 . A A . 754 SER HB2  1 1 
        9 32312 1 1  59 SER HB3  H -38.883 -16.647 -16.819 1.00 . A A . 754 SER HB3  1 1 
        9 32313 1 1  59 SER HG   H -39.355 -13.906 -16.234 1.00 . A A . 754 SER HG   1 1 
        9 32314 1 1  59 SER N    N -38.963 -14.875 -13.980 1.00 . A A . 754 SER N    1 1 
        9 32315 1 1  59 SER O    O -36.659 -17.290 -15.149 1.00 . A A . 754 SER O    1 1 
        9 32316 1 1  59 SER OG   O -39.644 -14.767 -16.582 1.00 . A A . 754 SER OG   1 1 
        9 32317 1 1  60 LYS C    C -36.218 -17.565 -10.955 1.00 . A A . 755 LYS C    1 1 
        9 32318 1 1  60 LYS CA   C -35.961 -17.330 -12.430 1.00 . A A . 755 LYS CA   1 1 
        9 32319 1 1  60 LYS CB   C -34.737 -16.418 -12.569 1.00 . A A . 755 LYS CB   1 1 
        9 32320 1 1  60 LYS CD   C -32.901 -15.754 -14.142 1.00 . A A . 755 LYS CD   1 1 
        9 32321 1 1  60 LYS CE   C -32.899 -15.780 -15.662 1.00 . A A . 755 LYS CE   1 1 
        9 32322 1 1  60 LYS CG   C -33.702 -16.909 -13.564 1.00 . A A . 755 LYS CG   1 1 
        9 32323 1 1  60 LYS H    H -37.795 -16.291 -12.423 1.00 . A A . 755 LYS H    1 1 
        9 32324 1 1  60 LYS HA   H -35.772 -18.274 -12.918 1.00 . A A . 755 LYS HA   1 1 
        9 32325 1 1  60 LYS HB2  H -35.062 -15.444 -12.873 1.00 . A A . 755 LYS HB2  1 1 
        9 32326 1 1  60 LYS HB3  H -34.259 -16.336 -11.604 1.00 . A A . 755 LYS HB3  1 1 
        9 32327 1 1  60 LYS HD2  H -33.337 -14.822 -13.808 1.00 . A A . 755 LYS HD2  1 1 
        9 32328 1 1  60 LYS HD3  H -31.882 -15.822 -13.788 1.00 . A A . 755 LYS HD3  1 1 
        9 32329 1 1  60 LYS HE2  H -32.239 -16.567 -15.995 1.00 . A A . 755 LYS HE2  1 1 
        9 32330 1 1  60 LYS HE3  H -33.902 -15.983 -16.004 1.00 . A A . 755 LYS HE3  1 1 
        9 32331 1 1  60 LYS HG2  H -33.025 -17.585 -13.059 1.00 . A A . 755 LYS HG2  1 1 
        9 32332 1 1  60 LYS HG3  H -34.204 -17.428 -14.367 1.00 . A A . 755 LYS HG3  1 1 
        9 32333 1 1  60 LYS HZ1  H -31.521 -14.212 -15.833 1.00 . A A . 755 LYS HZ1  1 1 
        9 32334 1 1  60 LYS HZ2  H -33.139 -13.737 -16.042 1.00 . A A . 755 LYS HZ2  1 1 
        9 32335 1 1  60 LYS HZ3  H -32.336 -14.580 -17.275 1.00 . A A . 755 LYS HZ3  1 1 
        9 32336 1 1  60 LYS N    N -37.145 -16.725 -13.021 1.00 . A A . 755 LYS N    1 1 
        9 32337 1 1  60 LYS NZ   N -32.441 -14.487 -16.242 1.00 . A A . 755 LYS NZ   1 1 
        9 32338 1 1  60 LYS O    O -37.323 -17.335 -10.469 1.00 . A A . 755 LYS O    1 1 
        9 32339 1 1  61 LYS C    C -33.926 -17.687  -8.232 1.00 . A A . 756 LYS C    1 1 
        9 32340 1 1  61 LYS CA   C -35.254 -18.127  -8.814 1.00 . A A . 756 LYS CA   1 1 
        9 32341 1 1  61 LYS CB   C -35.553 -19.567  -8.398 1.00 . A A . 756 LYS CB   1 1 
        9 32342 1 1  61 LYS CD   C -37.709 -20.818  -8.634 1.00 . A A . 756 LYS CD   1 1 
        9 32343 1 1  61 LYS CE   C -38.355 -21.839  -7.713 1.00 . A A . 756 LYS CE   1 1 
        9 32344 1 1  61 LYS CG   C -36.955 -19.762  -7.849 1.00 . A A . 756 LYS CG   1 1 
        9 32345 1 1  61 LYS H    H -34.370 -18.266 -10.724 1.00 . A A . 756 LYS H    1 1 
        9 32346 1 1  61 LYS HA   H -36.034 -17.476  -8.450 1.00 . A A . 756 LYS HA   1 1 
        9 32347 1 1  61 LYS HB2  H -35.433 -20.210  -9.258 1.00 . A A . 756 LYS HB2  1 1 
        9 32348 1 1  61 LYS HB3  H -34.847 -19.864  -7.637 1.00 . A A . 756 LYS HB3  1 1 
        9 32349 1 1  61 LYS HD2  H -38.478 -20.336  -9.218 1.00 . A A . 756 LYS HD2  1 1 
        9 32350 1 1  61 LYS HD3  H -37.019 -21.325  -9.290 1.00 . A A . 756 LYS HD3  1 1 
        9 32351 1 1  61 LYS HE2  H -38.024 -21.653  -6.702 1.00 . A A . 756 LYS HE2  1 1 
        9 32352 1 1  61 LYS HE3  H -39.427 -21.727  -7.766 1.00 . A A . 756 LYS HE3  1 1 
        9 32353 1 1  61 LYS HG2  H -36.889 -20.075  -6.817 1.00 . A A . 756 LYS HG2  1 1 
        9 32354 1 1  61 LYS HG3  H -37.492 -18.827  -7.913 1.00 . A A . 756 LYS HG3  1 1 
        9 32355 1 1  61 LYS HZ1  H -38.854 -23.813  -8.182 1.00 . A A . 756 LYS HZ1  1 1 
        9 32356 1 1  61 LYS HZ2  H -37.379 -23.651  -7.359 1.00 . A A . 756 LYS HZ2  1 1 
        9 32357 1 1  61 LYS HZ3  H -37.486 -23.236  -9.000 1.00 . A A . 756 LYS HZ3  1 1 
        9 32358 1 1  61 LYS N    N -35.196 -18.009 -10.256 1.00 . A A . 756 LYS N    1 1 
        9 32359 1 1  61 LYS NZ   N -37.992 -23.229  -8.089 1.00 . A A . 756 LYS NZ   1 1 
        9 32360 1 1  61 LYS O    O -33.828 -16.627  -7.615 1.00 . A A . 756 LYS O    1 1 
        9 32361 1 1  62 TRP C    C -30.824 -19.657  -8.045 1.00 . A A . 757 TRP C    1 1 
        9 32362 1 1  62 TRP CA   C -31.563 -18.327  -7.986 1.00 . A A . 757 TRP CA   1 1 
        9 32363 1 1  62 TRP CB   C -31.580 -17.830  -6.533 1.00 . A A . 757 TRP CB   1 1 
        9 32364 1 1  62 TRP CD1  C -29.766 -17.197  -4.851 1.00 . A A . 757 TRP CD1  1 1 
        9 32365 1 1  62 TRP CD2  C -29.456 -16.311  -6.880 1.00 . A A . 757 TRP CD2  1 1 
        9 32366 1 1  62 TRP CE2  C -28.405 -15.895  -6.042 1.00 . A A . 757 TRP CE2  1 1 
        9 32367 1 1  62 TRP CE3  C -29.471 -15.870  -8.206 1.00 . A A . 757 TRP CE3  1 1 
        9 32368 1 1  62 TRP CG   C -30.317 -17.147  -6.095 1.00 . A A . 757 TRP CG   1 1 
        9 32369 1 1  62 TRP CH2  C -27.423 -14.653  -7.789 1.00 . A A . 757 TRP CH2  1 1 
        9 32370 1 1  62 TRP CZ2  C -27.382 -15.065  -6.487 1.00 . A A . 757 TRP CZ2  1 1 
        9 32371 1 1  62 TRP CZ3  C -28.454 -15.048  -8.646 1.00 . A A . 757 TRP CZ3  1 1 
        9 32372 1 1  62 TRP H    H -33.070 -19.229  -9.144 1.00 . A A . 757 TRP H    1 1 
        9 32373 1 1  62 TRP HA   H -31.047 -17.610  -8.607 1.00 . A A . 757 TRP HA   1 1 
        9 32374 1 1  62 TRP HB2  H -32.392 -17.127  -6.415 1.00 . A A . 757 TRP HB2  1 1 
        9 32375 1 1  62 TRP HB3  H -31.748 -18.673  -5.878 1.00 . A A . 757 TRP HB3  1 1 
        9 32376 1 1  62 TRP HD1  H -30.186 -17.754  -4.027 1.00 . A A . 757 TRP HD1  1 1 
        9 32377 1 1  62 TRP HE1  H -28.037 -16.331  -4.023 1.00 . A A . 757 TRP HE1  1 1 
        9 32378 1 1  62 TRP HE3  H -30.257 -16.167  -8.883 1.00 . A A . 757 TRP HE3  1 1 
        9 32379 1 1  62 TRP HH2  H -26.649 -14.006  -8.176 1.00 . A A . 757 TRP HH2  1 1 
        9 32380 1 1  62 TRP HZ2  H -26.578 -14.753  -5.837 1.00 . A A . 757 TRP HZ2  1 1 
        9 32381 1 1  62 TRP HZ3  H -28.451 -14.698  -9.666 1.00 . A A . 757 TRP HZ3  1 1 
        9 32382 1 1  62 TRP N    N -32.909 -18.494  -8.518 1.00 . A A . 757 TRP N    1 1 
        9 32383 1 1  62 TRP NE1  N -28.616 -16.451  -4.810 1.00 . A A . 757 TRP NE1  1 1 
        9 32384 1 1  62 TRP O    O -31.434 -20.711  -8.229 1.00 . A A . 757 TRP O    1 1 
        9 32385 1 1  63 GLN C    C -27.512 -20.466  -6.880 1.00 . A A . 758 GLN C    1 1 
        9 32386 1 1  63 GLN CA   C -28.683 -20.778  -7.797 1.00 . A A . 758 GLN CA   1 1 
        9 32387 1 1  63 GLN CB   C -28.176 -21.213  -9.174 1.00 . A A . 758 GLN CB   1 1 
        9 32388 1 1  63 GLN CD   C -27.463 -23.580  -9.702 1.00 . A A . 758 GLN CD   1 1 
        9 32389 1 1  63 GLN CG   C -28.622 -22.608  -9.575 1.00 . A A . 758 GLN CG   1 1 
        9 32390 1 1  63 GLN H    H -29.086 -18.714  -7.876 1.00 . A A . 758 GLN H    1 1 
        9 32391 1 1  63 GLN HA   H -29.276 -21.568  -7.363 1.00 . A A . 758 GLN HA   1 1 
        9 32392 1 1  63 GLN HB2  H -28.538 -20.516  -9.915 1.00 . A A . 758 GLN HB2  1 1 
        9 32393 1 1  63 GLN HB3  H -27.097 -21.191  -9.170 1.00 . A A . 758 GLN HB3  1 1 
        9 32394 1 1  63 GLN HE21 H -28.249 -24.743  -8.300 1.00 . A A . 758 GLN HE21 1 1 
        9 32395 1 1  63 GLN HE22 H -26.750 -25.290  -8.974 1.00 . A A . 758 GLN HE22 1 1 
        9 32396 1 1  63 GLN HG2  H -29.305 -22.982  -8.827 1.00 . A A . 758 GLN HG2  1 1 
        9 32397 1 1  63 GLN HG3  H -29.130 -22.545 -10.525 1.00 . A A . 758 GLN HG3  1 1 
        9 32398 1 1  63 GLN N    N -29.514 -19.593  -7.905 1.00 . A A . 758 GLN N    1 1 
        9 32399 1 1  63 GLN NE2  N -27.493 -24.642  -8.912 1.00 . A A . 758 GLN NE2  1 1 
        9 32400 1 1  63 GLN O    O -26.354 -20.706  -7.220 1.00 . A A . 758 GLN O    1 1 
        9 32401 1 1  63 GLN OE1  O -26.552 -23.380 -10.506 1.00 . A A . 758 GLN OE1  1 1 
        9 32402 1 1  64 GLY C    C -27.175 -19.520  -3.362 1.00 . A A . 759 GLY C    1 1 
        9 32403 1 1  64 GLY CA   C -26.791 -19.451  -4.825 1.00 . A A . 759 GLY CA   1 1 
        9 32404 1 1  64 GLY H    H -28.768 -19.829  -5.459 1.00 . A A . 759 GLY H    1 1 
        9 32405 1 1  64 GLY HA2  H -25.910 -20.055  -4.978 1.00 . A A . 759 GLY HA2  1 1 
        9 32406 1 1  64 GLY HA3  H -26.553 -18.426  -5.072 1.00 . A A . 759 GLY HA3  1 1 
        9 32407 1 1  64 GLY N    N -27.826 -19.911  -5.717 1.00 . A A . 759 GLY N    1 1 
        9 32408 1 1  64 GLY O    O -27.892 -20.423  -2.940 1.00 . A A . 759 GLY O    1 1 
        9 32409 1 1  65 ARG C    C -28.316 -18.438  -0.742 1.00 . A A . 760 ARG C    1 1 
        9 32410 1 1  65 ARG CA   C -26.851 -18.521  -1.152 1.00 . A A . 760 ARG CA   1 1 
        9 32411 1 1  65 ARG CB   C -26.070 -17.340  -0.567 1.00 . A A . 760 ARG CB   1 1 
        9 32412 1 1  65 ARG CD   C -25.213 -16.140   1.454 1.00 . A A . 760 ARG CD   1 1 
        9 32413 1 1  65 ARG CG   C -25.914 -17.386   0.939 1.00 . A A . 760 ARG CG   1 1 
        9 32414 1 1  65 ARG CZ   C -22.966 -16.336   2.461 1.00 . A A . 760 ARG CZ   1 1 
        9 32415 1 1  65 ARG H    H -26.219 -17.800  -3.038 1.00 . A A . 760 ARG H    1 1 
        9 32416 1 1  65 ARG HA   H -26.433 -19.438  -0.766 1.00 . A A . 760 ARG HA   1 1 
        9 32417 1 1  65 ARG HB2  H -25.082 -17.329  -1.006 1.00 . A A . 760 ARG HB2  1 1 
        9 32418 1 1  65 ARG HB3  H -26.578 -16.422  -0.826 1.00 . A A . 760 ARG HB3  1 1 
        9 32419 1 1  65 ARG HD2  H -24.659 -15.694   0.642 1.00 . A A . 760 ARG HD2  1 1 
        9 32420 1 1  65 ARG HD3  H -25.958 -15.442   1.806 1.00 . A A . 760 ARG HD3  1 1 
        9 32421 1 1  65 ARG HE   H -24.691 -16.746   3.404 1.00 . A A . 760 ARG HE   1 1 
        9 32422 1 1  65 ARG HG2  H -26.892 -17.451   1.392 1.00 . A A . 760 ARG HG2  1 1 
        9 32423 1 1  65 ARG HG3  H -25.330 -18.255   1.206 1.00 . A A . 760 ARG HG3  1 1 
        9 32424 1 1  65 ARG HH11 H -22.922 -15.676   0.542 1.00 . A A . 760 ARG HH11 1 1 
        9 32425 1 1  65 ARG HH12 H -21.371 -15.853   1.307 1.00 . A A . 760 ARG HH12 1 1 
        9 32426 1 1  65 ARG HH21 H -22.646 -16.937   4.361 1.00 . A A . 760 ARG HH21 1 1 
        9 32427 1 1  65 ARG HH22 H -21.209 -16.574   3.440 1.00 . A A . 760 ARG HH22 1 1 
        9 32428 1 1  65 ARG N    N -26.698 -18.539  -2.605 1.00 . A A . 760 ARG N    1 1 
        9 32429 1 1  65 ARG NE   N -24.292 -16.439   2.544 1.00 . A A . 760 ARG NE   1 1 
        9 32430 1 1  65 ARG NH1  N -22.378 -15.920   1.344 1.00 . A A . 760 ARG NH1  1 1 
        9 32431 1 1  65 ARG NH2  N -22.219 -16.637   3.506 1.00 . A A . 760 ARG NH2  1 1 
        9 32432 1 1  65 ARG O    O -28.834 -19.337  -0.079 1.00 . A A . 760 ARG O    1 1 
        9 32433 1 1  66 ALA C    C -31.020 -16.110  -1.673 1.00 . A A . 761 ALA C    1 1 
        9 32434 1 1  66 ALA CA   C -30.375 -17.154  -0.778 1.00 . A A . 761 ALA CA   1 1 
        9 32435 1 1  66 ALA CB   C -30.493 -16.738   0.680 1.00 . A A . 761 ALA CB   1 1 
        9 32436 1 1  66 ALA H    H -28.525 -16.687  -1.682 1.00 . A A . 761 ALA H    1 1 
        9 32437 1 1  66 ALA HA   H -30.895 -18.093  -0.905 1.00 . A A . 761 ALA HA   1 1 
        9 32438 1 1  66 ALA HB1  H -31.403 -16.172   0.820 1.00 . A A . 761 ALA HB1  1 1 
        9 32439 1 1  66 ALA HB2  H -30.518 -17.618   1.304 1.00 . A A . 761 ALA HB2  1 1 
        9 32440 1 1  66 ALA HB3  H -29.646 -16.127   0.951 1.00 . A A . 761 ALA HB3  1 1 
        9 32441 1 1  66 ALA N    N -28.981 -17.359  -1.135 1.00 . A A . 761 ALA N    1 1 
        9 32442 1 1  66 ALA O    O -30.365 -15.165  -2.115 1.00 . A A . 761 ALA O    1 1 
        9 32443 1 1  67 VAL C    C -34.332 -14.976  -1.912 1.00 . A A . 762 VAL C    1 1 
        9 32444 1 1  67 VAL CA   C -33.076 -15.342  -2.696 1.00 . A A . 762 VAL CA   1 1 
        9 32445 1 1  67 VAL CB   C -33.457 -15.875  -4.102 1.00 . A A . 762 VAL CB   1 1 
        9 32446 1 1  67 VAL CG1  C -34.134 -17.236  -4.020 1.00 . A A . 762 VAL CG1  1 1 
        9 32447 1 1  67 VAL CG2  C -34.348 -14.881  -4.833 1.00 . A A . 762 VAL CG2  1 1 
        9 32448 1 1  67 VAL H    H -32.732 -17.128  -1.634 1.00 . A A . 762 VAL H    1 1 
        9 32449 1 1  67 VAL HA   H -32.472 -14.454  -2.821 1.00 . A A . 762 VAL HA   1 1 
        9 32450 1 1  67 VAL HB   H -32.548 -15.993  -4.674 1.00 . A A . 762 VAL HB   1 1 
        9 32451 1 1  67 VAL HG11 H -34.046 -17.624  -3.015 1.00 . A A . 762 VAL HG11 1 1 
        9 32452 1 1  67 VAL HG12 H -35.179 -17.136  -4.275 1.00 . A A . 762 VAL HG12 1 1 
        9 32453 1 1  67 VAL HG13 H -33.659 -17.918  -4.709 1.00 . A A . 762 VAL HG13 1 1 
        9 32454 1 1  67 VAL HG21 H -33.891 -13.903  -4.809 1.00 . A A . 762 VAL HG21 1 1 
        9 32455 1 1  67 VAL HG22 H -34.473 -15.193  -5.860 1.00 . A A . 762 VAL HG22 1 1 
        9 32456 1 1  67 VAL HG23 H -35.312 -14.839  -4.349 1.00 . A A . 762 VAL HG23 1 1 
        9 32457 1 1  67 VAL N    N -32.295 -16.303  -1.947 1.00 . A A . 762 VAL N    1 1 
        9 32458 1 1  67 VAL O    O -35.116 -15.841  -1.529 1.00 . A A . 762 VAL O    1 1 
        9 32459 1 1  68 VAL C    C -36.651 -12.597  -1.881 1.00 . A A . 763 VAL C    1 1 
        9 32460 1 1  68 VAL CA   C -35.649 -13.209  -0.916 1.00 . A A . 763 VAL CA   1 1 
        9 32461 1 1  68 VAL CB   C -35.256 -12.167   0.157 1.00 . A A . 763 VAL CB   1 1 
        9 32462 1 1  68 VAL CG1  C -36.440 -11.862   1.063 1.00 . A A . 763 VAL CG1  1 1 
        9 32463 1 1  68 VAL CG2  C -34.067 -12.654   0.978 1.00 . A A . 763 VAL CG2  1 1 
        9 32464 1 1  68 VAL H    H -33.827 -13.053  -1.966 1.00 . A A . 763 VAL H    1 1 
        9 32465 1 1  68 VAL HA   H -36.109 -14.055  -0.422 1.00 . A A . 763 VAL HA   1 1 
        9 32466 1 1  68 VAL HB   H -34.969 -11.251  -0.343 1.00 . A A . 763 VAL HB   1 1 
        9 32467 1 1  68 VAL HG11 H -36.672 -10.808   1.008 1.00 . A A . 763 VAL HG11 1 1 
        9 32468 1 1  68 VAL HG12 H -37.297 -12.437   0.744 1.00 . A A . 763 VAL HG12 1 1 
        9 32469 1 1  68 VAL HG13 H -36.190 -12.122   2.081 1.00 . A A . 763 VAL HG13 1 1 
        9 32470 1 1  68 VAL HG21 H -33.181 -12.651   0.363 1.00 . A A . 763 VAL HG21 1 1 
        9 32471 1 1  68 VAL HG22 H -33.921 -12.000   1.824 1.00 . A A . 763 VAL HG22 1 1 
        9 32472 1 1  68 VAL HG23 H -34.258 -13.659   1.327 1.00 . A A . 763 VAL HG23 1 1 
        9 32473 1 1  68 VAL N    N -34.496 -13.694  -1.647 1.00 . A A . 763 VAL N    1 1 
        9 32474 1 1  68 VAL O    O -36.528 -11.435  -2.274 1.00 . A A . 763 VAL O    1 1 
        9 32475 1 1  69 THR C    C -39.850 -12.406  -2.459 1.00 . A A . 764 THR C    1 1 
        9 32476 1 1  69 THR CA   C -38.639 -12.955  -3.210 1.00 . A A . 764 THR CA   1 1 
        9 32477 1 1  69 THR CB   C -39.078 -14.119  -4.114 1.00 . A A . 764 THR CB   1 1 
        9 32478 1 1  69 THR CG2  C -40.139 -13.672  -5.105 1.00 . A A . 764 THR CG2  1 1 
        9 32479 1 1  69 THR H    H -37.654 -14.315  -1.936 1.00 . A A . 764 THR H    1 1 
        9 32480 1 1  69 THR HA   H -38.221 -12.178  -3.831 1.00 . A A . 764 THR HA   1 1 
        9 32481 1 1  69 THR HB   H -39.494 -14.894  -3.493 1.00 . A A . 764 THR HB   1 1 
        9 32482 1 1  69 THR HG1  H -37.348 -13.927  -5.048 1.00 . A A . 764 THR HG1  1 1 
        9 32483 1 1  69 THR HG21 H -41.108 -13.682  -4.623 1.00 . A A . 764 THR HG21 1 1 
        9 32484 1 1  69 THR HG22 H -40.149 -14.346  -5.948 1.00 . A A . 764 THR HG22 1 1 
        9 32485 1 1  69 THR HG23 H -39.915 -12.673  -5.445 1.00 . A A . 764 THR HG23 1 1 
        9 32486 1 1  69 THR N    N -37.619 -13.394  -2.281 1.00 . A A . 764 THR N    1 1 
        9 32487 1 1  69 THR O    O -40.452 -13.101  -1.635 1.00 . A A . 764 THR O    1 1 
        9 32488 1 1  69 THR OG1  O -37.948 -14.651  -4.818 1.00 . A A . 764 THR OG1  1 1 
        9 32489 1 1  70 PHE C    C -42.550 -10.582  -3.001 1.00 . A A . 765 PHE C    1 1 
        9 32490 1 1  70 PHE CA   C -41.338 -10.535  -2.089 1.00 . A A . 765 PHE CA   1 1 
        9 32491 1 1  70 PHE CB   C -41.015  -9.091  -1.715 1.00 . A A . 765 PHE CB   1 1 
        9 32492 1 1  70 PHE CD1  C -40.349  -9.938   0.546 1.00 . A A . 765 PHE CD1  1 1 
        9 32493 1 1  70 PHE CD2  C -39.405  -7.891  -0.219 1.00 . A A . 765 PHE CD2  1 1 
        9 32494 1 1  70 PHE CE1  C -39.639  -9.833   1.722 1.00 . A A . 765 PHE CE1  1 1 
        9 32495 1 1  70 PHE CE2  C -38.692  -7.778   0.958 1.00 . A A . 765 PHE CE2  1 1 
        9 32496 1 1  70 PHE CG   C -40.241  -8.969  -0.437 1.00 . A A . 765 PHE CG   1 1 
        9 32497 1 1  70 PHE CZ   C -38.809  -8.751   1.928 1.00 . A A . 765 PHE CZ   1 1 
        9 32498 1 1  70 PHE H    H -39.684 -10.647  -3.405 1.00 . A A . 765 PHE H    1 1 
        9 32499 1 1  70 PHE HA   H -41.557 -11.093  -1.190 1.00 . A A . 765 PHE HA   1 1 
        9 32500 1 1  70 PHE HB2  H -40.428  -8.642  -2.503 1.00 . A A . 765 PHE HB2  1 1 
        9 32501 1 1  70 PHE HB3  H -41.938  -8.541  -1.600 1.00 . A A . 765 PHE HB3  1 1 
        9 32502 1 1  70 PHE HD1  H -40.999 -10.787   0.384 1.00 . A A . 765 PHE HD1  1 1 
        9 32503 1 1  70 PHE HD2  H -39.313  -7.128  -0.978 1.00 . A A . 765 PHE HD2  1 1 
        9 32504 1 1  70 PHE HE1  H -39.731 -10.594   2.480 1.00 . A A . 765 PHE HE1  1 1 
        9 32505 1 1  70 PHE HE2  H -38.042  -6.929   1.117 1.00 . A A . 765 PHE HE2  1 1 
        9 32506 1 1  70 PHE HZ   H -38.252  -8.667   2.850 1.00 . A A . 765 PHE HZ   1 1 
        9 32507 1 1  70 PHE N    N -40.201 -11.161  -2.738 1.00 . A A . 765 PHE N    1 1 
        9 32508 1 1  70 PHE O    O -42.662  -9.798  -3.935 1.00 . A A . 765 PHE O    1 1 
        9 32509 1 1  71 CYS C    C -45.888 -11.555  -2.733 1.00 . A A . 766 CYS C    1 1 
        9 32510 1 1  71 CYS CA   C -44.625 -11.678  -3.570 1.00 . A A . 766 CYS CA   1 1 
        9 32511 1 1  71 CYS CB   C -44.584 -13.038  -4.267 1.00 . A A . 766 CYS CB   1 1 
        9 32512 1 1  71 CYS H    H -43.332 -12.081  -1.945 1.00 . A A . 766 CYS H    1 1 
        9 32513 1 1  71 CYS HA   H -44.622 -10.899  -4.318 1.00 . A A . 766 CYS HA   1 1 
        9 32514 1 1  71 CYS HB2  H -45.533 -13.534  -4.130 1.00 . A A . 766 CYS HB2  1 1 
        9 32515 1 1  71 CYS HB3  H -44.413 -12.887  -5.323 1.00 . A A . 766 CYS HB3  1 1 
        9 32516 1 1  71 CYS HG   H -42.296 -13.400  -3.194 1.00 . A A . 766 CYS HG   1 1 
        9 32517 1 1  71 CYS N    N -43.451 -11.508  -2.734 1.00 . A A . 766 CYS N    1 1 
        9 32518 1 1  71 CYS O    O -45.985 -12.142  -1.655 1.00 . A A . 766 CYS O    1 1 
        9 32519 1 1  71 CYS SG   S -43.293 -14.146  -3.653 1.00 . A A . 766 CYS SG   1 1 
        9 32520 1 1  72 ARG C    C -49.282 -10.576  -3.456 1.00 . A A . 767 ARG C    1 1 
        9 32521 1 1  72 ARG CA   C -48.094 -10.578  -2.502 1.00 . A A . 767 ARG CA   1 1 
        9 32522 1 1  72 ARG CB   C -48.052  -9.268  -1.704 1.00 . A A . 767 ARG CB   1 1 
        9 32523 1 1  72 ARG CD   C -46.484  -7.418  -2.348 1.00 . A A . 767 ARG CD   1 1 
        9 32524 1 1  72 ARG CG   C -47.859  -8.027  -2.557 1.00 . A A . 767 ARG CG   1 1 
        9 32525 1 1  72 ARG CZ   C -44.463  -7.008  -3.703 1.00 . A A . 767 ARG CZ   1 1 
        9 32526 1 1  72 ARG H    H -46.712 -10.354  -4.100 1.00 . A A . 767 ARG H    1 1 
        9 32527 1 1  72 ARG HA   H -48.211 -11.402  -1.811 1.00 . A A . 767 ARG HA   1 1 
        9 32528 1 1  72 ARG HB2  H -48.977  -9.162  -1.160 1.00 . A A . 767 ARG HB2  1 1 
        9 32529 1 1  72 ARG HB3  H -47.235  -9.319  -0.996 1.00 . A A . 767 ARG HB3  1 1 
        9 32530 1 1  72 ARG HD2  H -46.592  -6.351  -2.212 1.00 . A A . 767 ARG HD2  1 1 
        9 32531 1 1  72 ARG HD3  H -46.045  -7.850  -1.461 1.00 . A A . 767 ARG HD3  1 1 
        9 32532 1 1  72 ARG HE   H -45.871  -8.367  -4.128 1.00 . A A . 767 ARG HE   1 1 
        9 32533 1 1  72 ARG HG2  H -47.968  -8.296  -3.597 1.00 . A A . 767 ARG HG2  1 1 
        9 32534 1 1  72 ARG HG3  H -48.611  -7.300  -2.290 1.00 . A A . 767 ARG HG3  1 1 
        9 32535 1 1  72 ARG HH11 H -44.633  -5.798  -2.086 1.00 . A A . 767 ARG HH11 1 1 
        9 32536 1 1  72 ARG HH12 H -43.213  -5.554  -3.049 1.00 . A A . 767 ARG HH12 1 1 
        9 32537 1 1  72 ARG HH21 H -44.025  -8.049  -5.376 1.00 . A A . 767 ARG HH21 1 1 
        9 32538 1 1  72 ARG HH22 H -42.851  -6.843  -4.934 1.00 . A A . 767 ARG HH22 1 1 
        9 32539 1 1  72 ARG N    N -46.847 -10.788  -3.224 1.00 . A A . 767 ARG N    1 1 
        9 32540 1 1  72 ARG NE   N -45.601  -7.663  -3.486 1.00 . A A . 767 ARG NE   1 1 
        9 32541 1 1  72 ARG NH1  N -44.073  -6.042  -2.879 1.00 . A A . 767 ARG NH1  1 1 
        9 32542 1 1  72 ARG NH2  N -43.726  -7.322  -4.754 1.00 . A A . 767 ARG NH2  1 1 
        9 32543 1 1  72 ARG O    O -50.366 -11.039  -3.103 1.00 . A A . 767 ARG O    1 1 
        9 32544 1 1  73 ARG C    C -50.161 -11.362  -6.402 1.00 . A A . 768 ARG C    1 1 
        9 32545 1 1  73 ARG CA   C -50.148 -10.040  -5.654 1.00 . A A . 768 ARG CA   1 1 
        9 32546 1 1  73 ARG CB   C -49.977  -8.875  -6.625 1.00 . A A . 768 ARG CB   1 1 
        9 32547 1 1  73 ARG CD   C -51.514  -7.772  -8.281 1.00 . A A . 768 ARG CD   1 1 
        9 32548 1 1  73 ARG CG   C -51.244  -8.059  -6.813 1.00 . A A . 768 ARG CG   1 1 
        9 32549 1 1  73 ARG CZ   C -50.989  -5.449  -8.939 1.00 . A A . 768 ARG CZ   1 1 
        9 32550 1 1  73 ARG H    H -48.205  -9.678  -4.889 1.00 . A A . 768 ARG H    1 1 
        9 32551 1 1  73 ARG HA   H -51.087  -9.929  -5.131 1.00 . A A . 768 ARG HA   1 1 
        9 32552 1 1  73 ARG HB2  H -49.204  -8.218  -6.253 1.00 . A A . 768 ARG HB2  1 1 
        9 32553 1 1  73 ARG HB3  H -49.676  -9.261  -7.588 1.00 . A A . 768 ARG HB3  1 1 
        9 32554 1 1  73 ARG HD2  H -51.358  -8.680  -8.846 1.00 . A A . 768 ARG HD2  1 1 
        9 32555 1 1  73 ARG HD3  H -52.539  -7.452  -8.390 1.00 . A A . 768 ARG HD3  1 1 
        9 32556 1 1  73 ARG HE   H -49.720  -7.002  -9.068 1.00 . A A . 768 ARG HE   1 1 
        9 32557 1 1  73 ARG HG2  H -52.077  -8.611  -6.405 1.00 . A A . 768 ARG HG2  1 1 
        9 32558 1 1  73 ARG HG3  H -51.137  -7.123  -6.286 1.00 . A A . 768 ARG HG3  1 1 
        9 32559 1 1  73 ARG HH11 H -52.879  -5.706  -8.224 1.00 . A A . 768 ARG HH11 1 1 
        9 32560 1 1  73 ARG HH12 H -52.464  -4.081  -8.687 1.00 . A A . 768 ARG HH12 1 1 
        9 32561 1 1  73 ARG HH21 H -49.195  -4.858  -9.694 1.00 . A A . 768 ARG HH21 1 1 
        9 32562 1 1  73 ARG HH22 H -50.395  -3.600  -9.529 1.00 . A A . 768 ARG HH22 1 1 
        9 32563 1 1  73 ARG N    N -49.085 -10.052  -4.660 1.00 . A A . 768 ARG N    1 1 
        9 32564 1 1  73 ARG NE   N -50.632  -6.729  -8.805 1.00 . A A . 768 ARG NE   1 1 
        9 32565 1 1  73 ARG NH1  N -52.206  -5.046  -8.591 1.00 . A A . 768 ARG NH1  1 1 
        9 32566 1 1  73 ARG NH2  N -50.123  -4.569  -9.425 1.00 . A A . 768 ARG NH2  1 1 
        9 32567 1 1  73 ARG O    O -51.195 -12.027  -6.501 1.00 . A A . 768 ARG O    1 1 
        9 32568 1 1  74 HIS C    C -47.678 -13.766  -6.876 1.00 . A A . 769 HIS C    1 1 
        9 32569 1 1  74 HIS CA   C -48.847 -13.050  -7.526 1.00 . A A . 769 HIS CA   1 1 
        9 32570 1 1  74 HIS CB   C -48.631 -12.937  -9.036 1.00 . A A . 769 HIS CB   1 1 
        9 32571 1 1  74 HIS CD2  C -51.009 -13.562  -9.866 1.00 . A A . 769 HIS CD2  1 1 
        9 32572 1 1  74 HIS CE1  C -50.454 -15.160 -11.257 1.00 . A A . 769 HIS CE1  1 1 
        9 32573 1 1  74 HIS CG   C -49.660 -13.680  -9.832 1.00 . A A . 769 HIS CG   1 1 
        9 32574 1 1  74 HIS H    H -48.240 -11.118  -6.912 1.00 . A A . 769 HIS H    1 1 
        9 32575 1 1  74 HIS HA   H -49.748 -13.615  -7.338 1.00 . A A . 769 HIS HA   1 1 
        9 32576 1 1  74 HIS HB2  H -48.673 -11.897  -9.322 1.00 . A A . 769 HIS HB2  1 1 
        9 32577 1 1  74 HIS HB3  H -47.660 -13.339  -9.285 1.00 . A A . 769 HIS HB3  1 1 
        9 32578 1 1  74 HIS HD1  H -48.434 -15.016 -10.926 1.00 . A A . 769 HIS HD1  1 1 
        9 32579 1 1  74 HIS HD2  H -51.606 -12.865  -9.294 1.00 . A A . 769 HIS HD2  1 1 
        9 32580 1 1  74 HIS HE1  H -50.514 -15.953 -11.985 1.00 . A A . 769 HIS HE1  1 1 
        9 32581 1 1  74 HIS HE2  H -52.425 -14.752 -10.867 1.00 . A A . 769 HIS HE2  1 1 
        9 32582 1 1  74 HIS N    N -49.009 -11.742  -6.926 1.00 . A A . 769 HIS N    1 1 
        9 32583 1 1  74 HIS ND1  N -49.345 -14.689 -10.716 1.00 . A A . 769 HIS ND1  1 1 
        9 32584 1 1  74 HIS NE2  N -51.477 -14.493 -10.757 1.00 . A A . 769 HIS NE2  1 1 
        9 32585 1 1  74 HIS O    O -46.571 -13.238  -6.819 1.00 . A A . 769 HIS O    1 1 
        9 32586 1 1  75 ILE C    C -46.603 -17.005  -6.439 1.00 . A A . 770 ILE C    1 1 
        9 32587 1 1  75 ILE CA   C -46.913 -15.721  -5.677 1.00 . A A . 770 ILE CA   1 1 
        9 32588 1 1  75 ILE CB   C -47.345 -16.061  -4.233 1.00 . A A . 770 ILE CB   1 1 
        9 32589 1 1  75 ILE CD1  C -49.281 -15.005  -2.955 1.00 . A A . 770 ILE CD1  1 1 
        9 32590 1 1  75 ILE CG1  C -47.893 -14.816  -3.528 1.00 . A A . 770 ILE CG1  1 1 
        9 32591 1 1  75 ILE CG2  C -46.180 -16.644  -3.447 1.00 . A A . 770 ILE CG2  1 1 
        9 32592 1 1  75 ILE H    H -48.840 -15.335  -6.453 1.00 . A A . 770 ILE H    1 1 
        9 32593 1 1  75 ILE HA   H -46.018 -15.116  -5.633 1.00 . A A . 770 ILE HA   1 1 
        9 32594 1 1  75 ILE HB   H -48.125 -16.807  -4.281 1.00 . A A . 770 ILE HB   1 1 
        9 32595 1 1  75 ILE HD11 H -49.668 -14.054  -2.622 1.00 . A A . 770 ILE HD11 1 1 
        9 32596 1 1  75 ILE HD12 H -49.931 -15.410  -3.717 1.00 . A A . 770 ILE HD12 1 1 
        9 32597 1 1  75 ILE HD13 H -49.237 -15.689  -2.120 1.00 . A A . 770 ILE HD13 1 1 
        9 32598 1 1  75 ILE HG12 H -47.232 -14.548  -2.718 1.00 . A A . 770 ILE HG12 1 1 
        9 32599 1 1  75 ILE HG13 H -47.935 -14.001  -4.236 1.00 . A A . 770 ILE HG13 1 1 
        9 32600 1 1  75 ILE HG21 H -45.996 -17.655  -3.776 1.00 . A A . 770 ILE HG21 1 1 
        9 32601 1 1  75 ILE HG22 H -45.297 -16.044  -3.616 1.00 . A A . 770 ILE HG22 1 1 
        9 32602 1 1  75 ILE HG23 H -46.420 -16.644  -2.395 1.00 . A A . 770 ILE HG23 1 1 
        9 32603 1 1  75 ILE N    N -47.935 -14.955  -6.365 1.00 . A A . 770 ILE N    1 1 
        9 32604 1 1  75 ILE O    O -47.175 -18.060  -6.168 1.00 . A A . 770 ILE O    1 1 
        9 32605 1 1  76 GLY C    C -44.099 -18.740  -7.605 1.00 . A A . 771 GLY C    1 1 
        9 32606 1 1  76 GLY CA   C -45.317 -18.057  -8.189 1.00 . A A . 771 GLY CA   1 1 
        9 32607 1 1  76 GLY H    H -45.318 -16.023  -7.609 1.00 . A A . 771 GLY H    1 1 
        9 32608 1 1  76 GLY HA2  H -46.135 -18.760  -8.211 1.00 . A A . 771 GLY HA2  1 1 
        9 32609 1 1  76 GLY HA3  H -45.095 -17.745  -9.199 1.00 . A A . 771 GLY HA3  1 1 
        9 32610 1 1  76 GLY N    N -45.710 -16.899  -7.411 1.00 . A A . 771 GLY N    1 1 
        9 32611 1 1  76 GLY O    O -43.685 -19.802  -8.068 1.00 . A A . 771 GLY O    1 1 
        9 32612 1 1  77 ILE C    C -42.790 -19.281  -4.581 1.00 . A A . 772 ILE C    1 1 
        9 32613 1 1  77 ILE CA   C -42.357 -18.684  -5.916 1.00 . A A . 772 ILE CA   1 1 
        9 32614 1 1  77 ILE CB   C -41.259 -17.616  -5.684 1.00 . A A . 772 ILE CB   1 1 
        9 32615 1 1  77 ILE CD1  C -40.591 -17.188  -8.123 1.00 . A A . 772 ILE CD1  1 1 
        9 32616 1 1  77 ILE CG1  C -41.207 -16.626  -6.856 1.00 . A A . 772 ILE CG1  1 1 
        9 32617 1 1  77 ILE CG2  C -39.898 -18.273  -5.480 1.00 . A A . 772 ILE CG2  1 1 
        9 32618 1 1  77 ILE H    H -43.881 -17.269  -6.280 1.00 . A A . 772 ILE H    1 1 
        9 32619 1 1  77 ILE HA   H -41.952 -19.468  -6.538 1.00 . A A . 772 ILE HA   1 1 
        9 32620 1 1  77 ILE HB   H -41.504 -17.075  -4.783 1.00 . A A . 772 ILE HB   1 1 
        9 32621 1 1  77 ILE HD11 H -40.657 -16.453  -8.910 1.00 . A A . 772 ILE HD11 1 1 
        9 32622 1 1  77 ILE HD12 H -39.554 -17.430  -7.943 1.00 . A A . 772 ILE HD12 1 1 
        9 32623 1 1  77 ILE HD13 H -41.122 -18.080  -8.418 1.00 . A A . 772 ILE HD13 1 1 
        9 32624 1 1  77 ILE HG12 H -42.212 -16.311  -7.093 1.00 . A A . 772 ILE HG12 1 1 
        9 32625 1 1  77 ILE HG13 H -40.628 -15.765  -6.560 1.00 . A A . 772 ILE HG13 1 1 
        9 32626 1 1  77 ILE HG21 H -39.149 -17.733  -6.042 1.00 . A A . 772 ILE HG21 1 1 
        9 32627 1 1  77 ILE HG22 H -39.641 -18.253  -4.430 1.00 . A A . 772 ILE HG22 1 1 
        9 32628 1 1  77 ILE HG23 H -39.936 -19.295  -5.821 1.00 . A A . 772 ILE HG23 1 1 
        9 32629 1 1  77 ILE N    N -43.516 -18.121  -6.592 1.00 . A A . 772 ILE N    1 1 
        9 32630 1 1  77 ILE O    O -43.526 -18.640  -3.831 1.00 . A A . 772 ILE O    1 1 
        9 32631 1 1  78 PRO C    C -42.350 -20.529  -1.784 1.00 . A A . 773 PRO C    1 1 
        9 32632 1 1  78 PRO CA   C -42.776 -21.244  -3.070 1.00 . A A . 773 PRO CA   1 1 
        9 32633 1 1  78 PRO CB   C -42.066 -22.596  -3.195 1.00 . A A . 773 PRO CB   1 1 
        9 32634 1 1  78 PRO CD   C -41.486 -21.344  -5.131 1.00 . A A . 773 PRO CD   1 1 
        9 32635 1 1  78 PRO CG   C -41.756 -22.734  -4.644 1.00 . A A . 773 PRO CG   1 1 
        9 32636 1 1  78 PRO HA   H -43.844 -21.401  -3.046 1.00 . A A . 773 PRO HA   1 1 
        9 32637 1 1  78 PRO HB2  H -41.165 -22.588  -2.597 1.00 . A A . 773 PRO HB2  1 1 
        9 32638 1 1  78 PRO HB3  H -42.724 -23.383  -2.855 1.00 . A A . 773 PRO HB3  1 1 
        9 32639 1 1  78 PRO HD2  H -40.449 -21.081  -4.970 1.00 . A A . 773 PRO HD2  1 1 
        9 32640 1 1  78 PRO HD3  H -41.746 -21.247  -6.174 1.00 . A A . 773 PRO HD3  1 1 
        9 32641 1 1  78 PRO HG2  H -40.883 -23.356  -4.775 1.00 . A A . 773 PRO HG2  1 1 
        9 32642 1 1  78 PRO HG3  H -42.603 -23.157  -5.164 1.00 . A A . 773 PRO HG3  1 1 
        9 32643 1 1  78 PRO N    N -42.374 -20.526  -4.289 1.00 . A A . 773 PRO N    1 1 
        9 32644 1 1  78 PRO O    O -43.074 -19.665  -1.293 1.00 . A A . 773 PRO O    1 1 
        9 32645 1 1  79 LEU C    C -39.484 -21.185   0.496 1.00 . A A . 774 LEU C    1 1 
        9 32646 1 1  79 LEU CA   C -40.646 -20.337  -0.005 1.00 . A A . 774 LEU CA   1 1 
        9 32647 1 1  79 LEU CB   C -41.718 -20.237   1.095 1.00 . A A . 774 LEU CB   1 1 
        9 32648 1 1  79 LEU CD1  C -42.260 -21.217   3.338 1.00 . A A . 774 LEU CD1  1 1 
        9 32649 1 1  79 LEU CD2  C -43.172 -22.278   1.269 1.00 . A A . 774 LEU CD2  1 1 
        9 32650 1 1  79 LEU CG   C -41.997 -21.525   1.872 1.00 . A A . 774 LEU CG   1 1 
        9 32651 1 1  79 LEU H    H -40.653 -21.596  -1.711 1.00 . A A . 774 LEU H    1 1 
        9 32652 1 1  79 LEU HA   H -40.279 -19.345  -0.231 1.00 . A A . 774 LEU HA   1 1 
        9 32653 1 1  79 LEU HB2  H -41.398 -19.485   1.799 1.00 . A A . 774 LEU HB2  1 1 
        9 32654 1 1  79 LEU HB3  H -42.641 -19.909   0.639 1.00 . A A . 774 LEU HB3  1 1 
        9 32655 1 1  79 LEU HD11 H -41.363 -20.816   3.787 1.00 . A A . 774 LEU HD11 1 1 
        9 32656 1 1  79 LEU HD12 H -43.057 -20.492   3.418 1.00 . A A . 774 LEU HD12 1 1 
        9 32657 1 1  79 LEU HD13 H -42.544 -22.124   3.850 1.00 . A A . 774 LEU HD13 1 1 
        9 32658 1 1  79 LEU HD21 H -44.072 -22.035   1.813 1.00 . A A . 774 LEU HD21 1 1 
        9 32659 1 1  79 LEU HD22 H -43.291 -21.993   0.232 1.00 . A A . 774 LEU HD22 1 1 
        9 32660 1 1  79 LEU HD23 H -42.989 -23.340   1.332 1.00 . A A . 774 LEU HD23 1 1 
        9 32661 1 1  79 LEU HG   H -41.124 -22.160   1.818 1.00 . A A . 774 LEU HG   1 1 
        9 32662 1 1  79 LEU N    N -41.184 -20.909  -1.247 1.00 . A A . 774 LEU N    1 1 
        9 32663 1 1  79 LEU O    O -38.936 -21.990  -0.256 1.00 . A A . 774 LEU O    1 1 
        9 32664 1 1  80 GLU C    C -38.483 -23.272   2.534 1.00 . A A . 775 GLU C    1 1 
        9 32665 1 1  80 GLU CA   C -38.092 -21.799   2.431 1.00 . A A . 775 GLU CA   1 1 
        9 32666 1 1  80 GLU CB   C -37.812 -21.245   3.822 1.00 . A A . 775 GLU CB   1 1 
        9 32667 1 1  80 GLU CD   C -38.252 -18.813   4.256 1.00 . A A . 775 GLU CD   1 1 
        9 32668 1 1  80 GLU CG   C -37.250 -19.843   3.794 1.00 . A A . 775 GLU CG   1 1 
        9 32669 1 1  80 GLU H    H -39.530 -20.259   2.264 1.00 . A A . 775 GLU H    1 1 
        9 32670 1 1  80 GLU HA   H -37.189 -21.726   1.842 1.00 . A A . 775 GLU HA   1 1 
        9 32671 1 1  80 GLU HB2  H -38.733 -21.235   4.386 1.00 . A A . 775 GLU HB2  1 1 
        9 32672 1 1  80 GLU HB3  H -37.101 -21.888   4.319 1.00 . A A . 775 GLU HB3  1 1 
        9 32673 1 1  80 GLU HG2  H -36.387 -19.808   4.431 1.00 . A A . 775 GLU HG2  1 1 
        9 32674 1 1  80 GLU HG3  H -36.956 -19.608   2.781 1.00 . A A . 775 GLU HG3  1 1 
        9 32675 1 1  80 GLU N    N -39.118 -20.994   1.765 1.00 . A A . 775 GLU N    1 1 
        9 32676 1 1  80 GLU O    O -38.778 -23.791   3.613 1.00 . A A . 775 GLU O    1 1 
        9 32677 1 1  80 GLU OE1  O -39.069 -18.357   3.425 1.00 . A A . 775 GLU OE1  1 1 
        9 32678 1 1  80 GLU OE2  O -38.245 -18.465   5.455 1.00 . A A . 775 GLU OE2  1 1 
        9 32679 1 1  81 LYS C    C -37.611 -25.919   0.354 1.00 . A A . 776 LYS C    1 1 
        9 32680 1 1  81 LYS CA   C -38.664 -25.361   1.303 1.00 . A A . 776 LYS CA   1 1 
        9 32681 1 1  81 LYS CB   C -40.071 -25.722   0.818 1.00 . A A . 776 LYS CB   1 1 
        9 32682 1 1  81 LYS CD   C -41.716 -25.707  -1.080 1.00 . A A . 776 LYS CD   1 1 
        9 32683 1 1  81 LYS CE   C -42.896 -25.513  -0.143 1.00 . A A . 776 LYS CE   1 1 
        9 32684 1 1  81 LYS CG   C -40.448 -25.091  -0.512 1.00 . A A . 776 LYS CG   1 1 
        9 32685 1 1  81 LYS H    H -38.414 -23.392   0.565 1.00 . A A . 776 LYS H    1 1 
        9 32686 1 1  81 LYS HA   H -38.507 -25.776   2.288 1.00 . A A . 776 LYS HA   1 1 
        9 32687 1 1  81 LYS HB2  H -40.139 -26.794   0.712 1.00 . A A . 776 LYS HB2  1 1 
        9 32688 1 1  81 LYS HB3  H -40.786 -25.399   1.560 1.00 . A A . 776 LYS HB3  1 1 
        9 32689 1 1  81 LYS HD2  H -41.939 -25.237  -2.026 1.00 . A A . 776 LYS HD2  1 1 
        9 32690 1 1  81 LYS HD3  H -41.556 -26.765  -1.230 1.00 . A A . 776 LYS HD3  1 1 
        9 32691 1 1  81 LYS HE2  H -42.739 -26.115   0.740 1.00 . A A . 776 LYS HE2  1 1 
        9 32692 1 1  81 LYS HE3  H -42.947 -24.472   0.140 1.00 . A A . 776 LYS HE3  1 1 
        9 32693 1 1  81 LYS HG2  H -40.610 -24.036  -0.365 1.00 . A A . 776 LYS HG2  1 1 
        9 32694 1 1  81 LYS HG3  H -39.641 -25.242  -1.212 1.00 . A A . 776 LYS HG3  1 1 
        9 32695 1 1  81 LYS HZ1  H -44.977 -25.466  -0.263 1.00 . A A . 776 LYS HZ1  1 1 
        9 32696 1 1  81 LYS HZ2  H -44.294 -26.941  -0.738 1.00 . A A . 776 LYS HZ2  1 1 
        9 32697 1 1  81 LYS HZ3  H -44.206 -25.594  -1.768 1.00 . A A . 776 LYS HZ3  1 1 
        9 32698 1 1  81 LYS N    N -38.500 -23.918   1.392 1.00 . A A . 776 LYS N    1 1 
        9 32699 1 1  81 LYS NZ   N -44.181 -25.907  -0.770 1.00 . A A . 776 LYS NZ   1 1 
        9 32700 1 1  81 LYS O    O -37.525 -27.130   0.129 1.00 . A A . 776 LYS O    1 1 
        9 32701 1 1  82 ALA C    C -34.462 -24.657  -0.675 1.00 . A A . 777 ALA C    1 1 
        9 32702 1 1  82 ALA CA   C -35.745 -25.357  -1.108 1.00 . A A . 777 ALA CA   1 1 
        9 32703 1 1  82 ALA CB   C -36.129 -24.962  -2.529 1.00 . A A . 777 ALA CB   1 1 
        9 32704 1 1  82 ALA H    H -36.932 -24.071   0.051 1.00 . A A . 777 ALA H    1 1 
        9 32705 1 1  82 ALA HA   H -35.598 -26.427  -1.075 1.00 . A A . 777 ALA HA   1 1 
        9 32706 1 1  82 ALA HB1  H -36.649 -25.782  -3.000 1.00 . A A . 777 ALA HB1  1 1 
        9 32707 1 1  82 ALA HB2  H -36.774 -24.096  -2.498 1.00 . A A . 777 ALA HB2  1 1 
        9 32708 1 1  82 ALA HB3  H -35.238 -24.729  -3.092 1.00 . A A . 777 ALA HB3  1 1 
        9 32709 1 1  82 ALA N    N -36.811 -25.012  -0.189 1.00 . A A . 777 ALA N    1 1 
        9 32710 1 1  82 ALA O    O -34.519 -23.661   0.053 1.00 . A A . 777 ALA O    1 1 
        9 32711 1 1  83 PRO C    C -31.826 -23.153  -1.196 1.00 . A A . 778 PRO C    1 1 
        9 32712 1 1  83 PRO CA   C -31.998 -24.594  -0.716 1.00 . A A . 778 PRO CA   1 1 
        9 32713 1 1  83 PRO CB   C -30.974 -25.508  -1.404 1.00 . A A . 778 PRO CB   1 1 
        9 32714 1 1  83 PRO CD   C -33.136 -26.339  -1.974 1.00 . A A . 778 PRO CD   1 1 
        9 32715 1 1  83 PRO CG   C -31.733 -26.198  -2.485 1.00 . A A . 778 PRO CG   1 1 
        9 32716 1 1  83 PRO HA   H -31.851 -24.633   0.353 1.00 . A A . 778 PRO HA   1 1 
        9 32717 1 1  83 PRO HB2  H -30.170 -24.909  -1.806 1.00 . A A . 778 PRO HB2  1 1 
        9 32718 1 1  83 PRO HB3  H -30.580 -26.214  -0.688 1.00 . A A . 778 PRO HB3  1 1 
        9 32719 1 1  83 PRO HD2  H -33.841 -26.307  -2.791 1.00 . A A . 778 PRO HD2  1 1 
        9 32720 1 1  83 PRO HD3  H -33.245 -27.256  -1.415 1.00 . A A . 778 PRO HD3  1 1 
        9 32721 1 1  83 PRO HG2  H -31.720 -25.598  -3.383 1.00 . A A . 778 PRO HG2  1 1 
        9 32722 1 1  83 PRO HG3  H -31.302 -27.168  -2.674 1.00 . A A . 778 PRO HG3  1 1 
        9 32723 1 1  83 PRO N    N -33.293 -25.167  -1.097 1.00 . A A . 778 PRO N    1 1 
        9 32724 1 1  83 PRO O    O -31.518 -22.903  -2.362 1.00 . A A . 778 PRO O    1 1 
        9 32725 1 1  84 GLY C    C -33.063 -20.091  -1.066 1.00 . A A . 779 GLY C    1 1 
        9 32726 1 1  84 GLY CA   C -31.816 -20.813  -0.599 1.00 . A A . 779 GLY CA   1 1 
        9 32727 1 1  84 GLY H    H -32.356 -22.466   0.605 1.00 . A A . 779 GLY H    1 1 
        9 32728 1 1  84 GLY HA2  H -31.441 -20.319   0.285 1.00 . A A . 779 GLY HA2  1 1 
        9 32729 1 1  84 GLY HA3  H -31.067 -20.748  -1.375 1.00 . A A . 779 GLY HA3  1 1 
        9 32730 1 1  84 GLY N    N -32.042 -22.209  -0.288 1.00 . A A . 779 GLY N    1 1 
        9 32731 1 1  84 GLY O    O -32.972 -18.999  -1.615 1.00 . A A . 779 GLY O    1 1 
        9 32732 1 1  85 GLU C    C -36.137 -19.365  -0.052 1.00 . A A . 780 GLU C    1 1 
        9 32733 1 1  85 GLU CA   C -35.477 -20.039  -1.246 1.00 . A A . 780 GLU CA   1 1 
        9 32734 1 1  85 GLU CB   C -36.427 -21.068  -1.865 1.00 . A A . 780 GLU CB   1 1 
        9 32735 1 1  85 GLU CD   C -37.538 -21.889  -3.984 1.00 . A A . 780 GLU CD   1 1 
        9 32736 1 1  85 GLU CG   C -36.871 -20.722  -3.278 1.00 . A A . 780 GLU CG   1 1 
        9 32737 1 1  85 GLU H    H -34.256 -21.546  -0.386 1.00 . A A . 780 GLU H    1 1 
        9 32738 1 1  85 GLU HA   H -35.246 -19.284  -1.981 1.00 . A A . 780 GLU HA   1 1 
        9 32739 1 1  85 GLU HB2  H -35.932 -22.029  -1.894 1.00 . A A . 780 GLU HB2  1 1 
        9 32740 1 1  85 GLU HB3  H -37.310 -21.146  -1.245 1.00 . A A . 780 GLU HB3  1 1 
        9 32741 1 1  85 GLU HG2  H -37.570 -19.899  -3.231 1.00 . A A . 780 GLU HG2  1 1 
        9 32742 1 1  85 GLU HG3  H -36.003 -20.424  -3.850 1.00 . A A . 780 GLU HG3  1 1 
        9 32743 1 1  85 GLU N    N -34.229 -20.676  -0.842 1.00 . A A . 780 GLU N    1 1 
        9 32744 1 1  85 GLU O    O -36.399 -20.009   0.951 1.00 . A A . 780 GLU O    1 1 
        9 32745 1 1  85 GLU OE1  O -38.631 -22.306  -3.551 1.00 . A A . 780 GLU OE1  1 1 
        9 32746 1 1  85 GLU OE2  O -36.973 -22.392  -4.977 1.00 . A A . 780 GLU OE2  1 1 
        9 32747 1 1  86 TRP C    C -38.172 -16.493   0.239 1.00 . A A . 781 TRP C    1 1 
        9 32748 1 1  86 TRP CA   C -37.051 -17.299   0.885 1.00 . A A . 781 TRP CA   1 1 
        9 32749 1 1  86 TRP CB   C -36.086 -16.333   1.608 1.00 . A A . 781 TRP CB   1 1 
        9 32750 1 1  86 TRP CD1  C -34.103 -17.945   1.888 1.00 . A A . 781 TRP CD1  1 1 
        9 32751 1 1  86 TRP CD2  C -34.560 -16.739   3.721 1.00 . A A . 781 TRP CD2  1 1 
        9 32752 1 1  86 TRP CE2  C -33.471 -17.591   3.997 1.00 . A A . 781 TRP CE2  1 1 
        9 32753 1 1  86 TRP CE3  C -35.017 -15.884   4.740 1.00 . A A . 781 TRP CE3  1 1 
        9 32754 1 1  86 TRP CG   C -34.962 -16.995   2.363 1.00 . A A . 781 TRP CG   1 1 
        9 32755 1 1  86 TRP CH2  C -33.299 -16.770   6.202 1.00 . A A . 781 TRP CH2  1 1 
        9 32756 1 1  86 TRP CZ2  C -32.833 -17.612   5.234 1.00 . A A . 781 TRP CZ2  1 1 
        9 32757 1 1  86 TRP CZ3  C -34.377 -15.911   5.962 1.00 . A A . 781 TRP CZ3  1 1 
        9 32758 1 1  86 TRP H    H -36.058 -17.585  -0.961 1.00 . A A . 781 TRP H    1 1 
        9 32759 1 1  86 TRP HA   H -37.476 -17.997   1.597 1.00 . A A . 781 TRP HA   1 1 
        9 32760 1 1  86 TRP HB2  H -35.640 -15.677   0.874 1.00 . A A . 781 TRP HB2  1 1 
        9 32761 1 1  86 TRP HB3  H -36.651 -15.738   2.310 1.00 . A A . 781 TRP HB3  1 1 
        9 32762 1 1  86 TRP HD1  H -34.138 -18.350   0.886 1.00 . A A . 781 TRP HD1  1 1 
        9 32763 1 1  86 TRP HE1  H -32.508 -18.984   2.766 1.00 . A A . 781 TRP HE1  1 1 
        9 32764 1 1  86 TRP HE3  H -35.841 -15.201   4.584 1.00 . A A . 781 TRP HE3  1 1 
        9 32765 1 1  86 TRP HH2  H -32.831 -16.754   7.174 1.00 . A A . 781 TRP HH2  1 1 
        9 32766 1 1  86 TRP HZ2  H -32.001 -18.267   5.435 1.00 . A A . 781 TRP HZ2  1 1 
        9 32767 1 1  86 TRP HZ3  H -34.713 -15.261   6.756 1.00 . A A . 781 TRP HZ3  1 1 
        9 32768 1 1  86 TRP N    N -36.364 -18.061  -0.156 1.00 . A A . 781 TRP N    1 1 
        9 32769 1 1  86 TRP NE1  N -33.213 -18.314   2.865 1.00 . A A . 781 TRP NE1  1 1 
        9 32770 1 1  86 TRP O    O -37.925 -15.725  -0.685 1.00 . A A . 781 TRP O    1 1 
        9 32771 1 1  87 VAL C    C -41.536 -15.502   1.115 1.00 . A A . 782 VAL C    1 1 
        9 32772 1 1  87 VAL CA   C -40.533 -15.988   0.082 1.00 . A A . 782 VAL CA   1 1 
        9 32773 1 1  87 VAL CB   C -41.257 -16.912  -0.930 1.00 . A A . 782 VAL CB   1 1 
        9 32774 1 1  87 VAL CG1  C -42.759 -16.645  -0.977 1.00 . A A . 782 VAL CG1  1 1 
        9 32775 1 1  87 VAL CG2  C -40.665 -16.738  -2.310 1.00 . A A . 782 VAL CG2  1 1 
        9 32776 1 1  87 VAL H    H -39.546 -17.240   1.487 1.00 . A A . 782 VAL H    1 1 
        9 32777 1 1  87 VAL HA   H -40.153 -15.133  -0.462 1.00 . A A . 782 VAL HA   1 1 
        9 32778 1 1  87 VAL HB   H -41.105 -17.936  -0.624 1.00 . A A . 782 VAL HB   1 1 
        9 32779 1 1  87 VAL HG11 H -43.257 -17.254  -0.236 1.00 . A A . 782 VAL HG11 1 1 
        9 32780 1 1  87 VAL HG12 H -42.945 -15.601  -0.770 1.00 . A A . 782 VAL HG12 1 1 
        9 32781 1 1  87 VAL HG13 H -43.139 -16.890  -1.960 1.00 . A A . 782 VAL HG13 1 1 
        9 32782 1 1  87 VAL HG21 H -39.620 -17.007  -2.293 1.00 . A A . 782 VAL HG21 1 1 
        9 32783 1 1  87 VAL HG22 H -41.191 -17.374  -3.008 1.00 . A A . 782 VAL HG22 1 1 
        9 32784 1 1  87 VAL HG23 H -40.769 -15.707  -2.615 1.00 . A A . 782 VAL HG23 1 1 
        9 32785 1 1  87 VAL N    N -39.399 -16.662   0.706 1.00 . A A . 782 VAL N    1 1 
        9 32786 1 1  87 VAL O    O -41.861 -16.220   2.064 1.00 . A A . 782 VAL O    1 1 
        9 32787 1 1  88 HIS C    C -43.535 -12.383   1.188 1.00 . A A . 783 HIS C    1 1 
        9 32788 1 1  88 HIS CA   C -43.148 -13.766   1.671 1.00 . A A . 783 HIS CA   1 1 
        9 32789 1 1  88 HIS CB   C -42.884 -13.734   3.177 1.00 . A A . 783 HIS CB   1 1 
        9 32790 1 1  88 HIS CD2  C -45.209 -14.783   3.540 1.00 . A A . 783 HIS CD2  1 1 
        9 32791 1 1  88 HIS CE1  C -45.417 -14.399   5.685 1.00 . A A . 783 HIS CE1  1 1 
        9 32792 1 1  88 HIS CG   C -44.085 -14.157   3.955 1.00 . A A . 783 HIS CG   1 1 
        9 32793 1 1  88 HIS H    H -41.584 -13.698   0.253 1.00 . A A . 783 HIS H    1 1 
        9 32794 1 1  88 HIS HA   H -43.977 -14.432   1.485 1.00 . A A . 783 HIS HA   1 1 
        9 32795 1 1  88 HIS HB2  H -42.071 -14.403   3.413 1.00 . A A . 783 HIS HB2  1 1 
        9 32796 1 1  88 HIS HB3  H -42.625 -12.728   3.475 1.00 . A A . 783 HIS HB3  1 1 
        9 32797 1 1  88 HIS HD1  H -43.590 -13.489   5.897 1.00 . A A . 783 HIS HD1  1 1 
        9 32798 1 1  88 HIS HD2  H -45.425 -15.099   2.525 1.00 . A A . 783 HIS HD2  1 1 
        9 32799 1 1  88 HIS HE1  H -45.816 -14.363   6.688 1.00 . A A . 783 HIS HE1  1 1 
        9 32800 1 1  88 HIS HE2  H -46.851 -15.458   4.666 1.00 . A A . 783 HIS HE2  1 1 
        9 32801 1 1  88 HIS N    N -42.012 -14.277   0.924 1.00 . A A . 783 HIS N    1 1 
        9 32802 1 1  88 HIS ND1  N -44.244 -13.933   5.302 1.00 . A A . 783 HIS ND1  1 1 
        9 32803 1 1  88 HIS NE2  N -46.022 -14.923   4.635 1.00 . A A . 783 HIS NE2  1 1 
        9 32804 1 1  88 HIS O    O -42.872 -11.806   0.326 1.00 . A A . 783 HIS O    1 1 
        9 32805 1 1  89 SER C    C -44.639  -9.563   2.503 1.00 . A A . 784 SER C    1 1 
        9 32806 1 1  89 SER CA   C -45.086 -10.538   1.417 1.00 . A A . 784 SER CA   1 1 
        9 32807 1 1  89 SER CB   C -46.608 -10.558   1.312 1.00 . A A . 784 SER CB   1 1 
        9 32808 1 1  89 SER H    H -45.153 -12.414   2.350 1.00 . A A . 784 SER H    1 1 
        9 32809 1 1  89 SER HA   H -44.664 -10.244   0.470 1.00 . A A . 784 SER HA   1 1 
        9 32810 1 1  89 SER HB2  H -47.033 -10.172   2.225 1.00 . A A . 784 SER HB2  1 1 
        9 32811 1 1  89 SER HB3  H -46.922  -9.949   0.477 1.00 . A A . 784 SER HB3  1 1 
        9 32812 1 1  89 SER HG   H -48.009 -11.938   1.401 1.00 . A A . 784 SER HG   1 1 
        9 32813 1 1  89 SER N    N -44.626 -11.871   1.731 1.00 . A A . 784 SER N    1 1 
        9 32814 1 1  89 SER O    O -45.243  -9.488   3.574 1.00 . A A . 784 SER O    1 1 
        9 32815 1 1  89 SER OG   O -47.080 -11.883   1.122 1.00 . A A . 784 SER OG   1 1 
        9 32816 1 1  90 VAL C    C -42.629  -6.592   2.451 1.00 . A A . 785 VAL C    1 1 
        9 32817 1 1  90 VAL CA   C -43.021  -7.873   3.178 1.00 . A A . 785 VAL CA   1 1 
        9 32818 1 1  90 VAL CB   C -41.782  -8.451   3.913 1.00 . A A . 785 VAL CB   1 1 
        9 32819 1 1  90 VAL CG1  C -41.290  -7.501   4.991 1.00 . A A . 785 VAL CG1  1 1 
        9 32820 1 1  90 VAL CG2  C -42.083  -9.816   4.517 1.00 . A A . 785 VAL CG2  1 1 
        9 32821 1 1  90 VAL H    H -43.147  -8.915   1.345 1.00 . A A . 785 VAL H    1 1 
        9 32822 1 1  90 VAL HA   H -43.784  -7.648   3.912 1.00 . A A . 785 VAL HA   1 1 
        9 32823 1 1  90 VAL HB   H -40.988  -8.573   3.189 1.00 . A A . 785 VAL HB   1 1 
        9 32824 1 1  90 VAL HG11 H -40.442  -7.936   5.497 1.00 . A A . 785 VAL HG11 1 1 
        9 32825 1 1  90 VAL HG12 H -40.999  -6.563   4.539 1.00 . A A . 785 VAL HG12 1 1 
        9 32826 1 1  90 VAL HG13 H -42.083  -7.325   5.704 1.00 . A A . 785 VAL HG13 1 1 
        9 32827 1 1  90 VAL HG21 H -42.544  -9.687   5.485 1.00 . A A . 785 VAL HG21 1 1 
        9 32828 1 1  90 VAL HG22 H -42.753 -10.358   3.866 1.00 . A A . 785 VAL HG22 1 1 
        9 32829 1 1  90 VAL HG23 H -41.162 -10.371   4.628 1.00 . A A . 785 VAL HG23 1 1 
        9 32830 1 1  90 VAL N    N -43.573  -8.824   2.223 1.00 . A A . 785 VAL N    1 1 
        9 32831 1 1  90 VAL O    O -42.112  -6.645   1.337 1.00 . A A . 785 VAL O    1 1 
        9 32832 1 1  91 ALA C    C -41.153  -3.708   2.822 1.00 . A A . 786 ALA C    1 1 
        9 32833 1 1  91 ALA CA   C -42.566  -4.161   2.458 1.00 . A A . 786 ALA CA   1 1 
        9 32834 1 1  91 ALA CB   C -43.586  -3.118   2.887 1.00 . A A . 786 ALA CB   1 1 
        9 32835 1 1  91 ALA H    H -43.297  -5.467   3.968 1.00 . A A . 786 ALA H    1 1 
        9 32836 1 1  91 ALA HA   H -42.631  -4.275   1.386 1.00 . A A . 786 ALA HA   1 1 
        9 32837 1 1  91 ALA HB1  H -44.570  -3.418   2.553 1.00 . A A . 786 ALA HB1  1 1 
        9 32838 1 1  91 ALA HB2  H -43.582  -3.033   3.964 1.00 . A A . 786 ALA HB2  1 1 
        9 32839 1 1  91 ALA HB3  H -43.334  -2.164   2.448 1.00 . A A . 786 ALA HB3  1 1 
        9 32840 1 1  91 ALA N    N -42.881  -5.449   3.072 1.00 . A A . 786 ALA N    1 1 
        9 32841 1 1  91 ALA O    O -40.782  -2.557   2.592 1.00 . A A . 786 ALA O    1 1 
        9 32842 1 1  92 ALA C    C -38.915  -3.175   4.774 1.00 . A A . 787 ALA C    1 1 
        9 32843 1 1  92 ALA CA   C -39.005  -4.377   3.824 1.00 . A A . 787 ALA CA   1 1 
        9 32844 1 1  92 ALA CB   C -38.091  -4.182   2.619 1.00 . A A . 787 ALA CB   1 1 
        9 32845 1 1  92 ALA H    H -40.746  -5.534   3.505 1.00 . A A . 787 ALA H    1 1 
        9 32846 1 1  92 ALA HA   H -38.663  -5.253   4.355 1.00 . A A . 787 ALA HA   1 1 
        9 32847 1 1  92 ALA HB1  H -38.523  -3.446   1.957 1.00 . A A . 787 ALA HB1  1 1 
        9 32848 1 1  92 ALA HB2  H -37.120  -3.842   2.951 1.00 . A A . 787 ALA HB2  1 1 
        9 32849 1 1  92 ALA HB3  H -37.983  -5.119   2.094 1.00 . A A . 787 ALA HB3  1 1 
        9 32850 1 1  92 ALA N    N -40.380  -4.637   3.385 1.00 . A A . 787 ALA N    1 1 
        9 32851 1 1  92 ALA O    O -38.194  -2.216   4.498 1.00 . A A . 787 ALA O    1 1 
        9 32852 1 1  93 PRO C    C -38.231  -2.005   7.565 1.00 . A A . 788 PRO C    1 1 
        9 32853 1 1  93 PRO CA   C -39.603  -2.133   6.902 1.00 . A A . 788 PRO CA   1 1 
        9 32854 1 1  93 PRO CB   C -40.664  -2.540   7.936 1.00 . A A . 788 PRO CB   1 1 
        9 32855 1 1  93 PRO CD   C -40.576  -4.272   6.310 1.00 . A A . 788 PRO CD   1 1 
        9 32856 1 1  93 PRO CG   C -41.502  -3.562   7.247 1.00 . A A . 788 PRO CG   1 1 
        9 32857 1 1  93 PRO HA   H -39.873  -1.185   6.463 1.00 . A A . 788 PRO HA   1 1 
        9 32858 1 1  93 PRO HB2  H -40.178  -2.951   8.808 1.00 . A A . 788 PRO HB2  1 1 
        9 32859 1 1  93 PRO HB3  H -41.246  -1.676   8.217 1.00 . A A . 788 PRO HB3  1 1 
        9 32860 1 1  93 PRO HD2  H -40.057  -5.070   6.822 1.00 . A A . 788 PRO HD2  1 1 
        9 32861 1 1  93 PRO HD3  H -41.117  -4.654   5.457 1.00 . A A . 788 PRO HD3  1 1 
        9 32862 1 1  93 PRO HG2  H -41.909  -4.253   7.971 1.00 . A A . 788 PRO HG2  1 1 
        9 32863 1 1  93 PRO HG3  H -42.296  -3.079   6.697 1.00 . A A . 788 PRO HG3  1 1 
        9 32864 1 1  93 PRO N    N -39.644  -3.208   5.909 1.00 . A A . 788 PRO N    1 1 
        9 32865 1 1  93 PRO O    O -37.611  -0.946   7.514 1.00 . A A . 788 PRO O    1 1 
        9 32866 1 1  94 HIS C    C -35.893  -4.476   9.073 1.00 . A A . 789 HIS C    1 1 
        9 32867 1 1  94 HIS CA   C -36.442  -3.067   8.839 1.00 . A A . 789 HIS CA   1 1 
        9 32868 1 1  94 HIS CB   C -36.484  -2.294  10.174 1.00 . A A . 789 HIS CB   1 1 
        9 32869 1 1  94 HIS CD2  C -38.439  -3.645  11.234 1.00 . A A . 789 HIS CD2  1 1 
        9 32870 1 1  94 HIS CE1  C -39.378  -2.025  12.362 1.00 . A A . 789 HIS CE1  1 1 
        9 32871 1 1  94 HIS CG   C -37.711  -2.527  11.013 1.00 . A A . 789 HIS CG   1 1 
        9 32872 1 1  94 HIS H    H -38.311  -3.900   8.225 1.00 . A A . 789 HIS H    1 1 
        9 32873 1 1  94 HIS HA   H -35.768  -2.552   8.171 1.00 . A A . 789 HIS HA   1 1 
        9 32874 1 1  94 HIS HB2  H -35.629  -2.580  10.766 1.00 . A A . 789 HIS HB2  1 1 
        9 32875 1 1  94 HIS HB3  H -36.425  -1.236   9.963 1.00 . A A . 789 HIS HB3  1 1 
        9 32876 1 1  94 HIS HD1  H -38.033  -0.585  11.788 1.00 . A A . 789 HIS HD1  1 1 
        9 32877 1 1  94 HIS HD2  H -38.246  -4.626  10.823 1.00 . A A . 789 HIS HD2  1 1 
        9 32878 1 1  94 HIS HE1  H -40.047  -1.473  13.002 1.00 . A A . 789 HIS HE1  1 1 
        9 32879 1 1  94 HIS HE2  H -40.293  -3.846  12.188 1.00 . A A . 789 HIS HE2  1 1 
        9 32880 1 1  94 HIS N    N -37.759  -3.084   8.190 1.00 . A A . 789 HIS N    1 1 
        9 32881 1 1  94 HIS ND1  N -38.326  -1.529  11.736 1.00 . A A . 789 HIS ND1  1 1 
        9 32882 1 1  94 HIS NE2  N -39.468  -3.308  12.074 1.00 . A A . 789 HIS NE2  1 1 
        9 32883 1 1  94 HIS O    O -34.685  -4.663   9.201 1.00 . A A . 789 HIS O    1 1 
        9 32884 1 1  95 GLU C    C -35.624  -7.484   8.283 1.00 . A A . 790 GLU C    1 1 
        9 32885 1 1  95 GLU CA   C -36.380  -6.830   9.437 1.00 . A A . 790 GLU CA   1 1 
        9 32886 1 1  95 GLU CB   C -37.606  -7.673   9.814 1.00 . A A . 790 GLU CB   1 1 
        9 32887 1 1  95 GLU CD   C -39.696  -6.486   9.037 1.00 . A A . 790 GLU CD   1 1 
        9 32888 1 1  95 GLU CG   C -38.733  -7.628   8.792 1.00 . A A . 790 GLU CG   1 1 
        9 32889 1 1  95 GLU H    H -37.725  -5.271   8.937 1.00 . A A . 790 GLU H    1 1 
        9 32890 1 1  95 GLU HA   H -35.721  -6.783  10.291 1.00 . A A . 790 GLU HA   1 1 
        9 32891 1 1  95 GLU HB2  H -37.297  -8.702   9.927 1.00 . A A . 790 GLU HB2  1 1 
        9 32892 1 1  95 GLU HB3  H -37.992  -7.318  10.758 1.00 . A A . 790 GLU HB3  1 1 
        9 32893 1 1  95 GLU HG2  H -38.306  -7.511   7.807 1.00 . A A . 790 GLU HG2  1 1 
        9 32894 1 1  95 GLU HG3  H -39.282  -8.557   8.838 1.00 . A A . 790 GLU HG3  1 1 
        9 32895 1 1  95 GLU N    N -36.774  -5.463   9.117 1.00 . A A . 790 GLU N    1 1 
        9 32896 1 1  95 GLU O    O -34.725  -8.286   8.502 1.00 . A A . 790 GLU O    1 1 
        9 32897 1 1  95 GLU OE1  O -39.323  -5.321   8.800 1.00 . A A . 790 GLU OE1  1 1 
        9 32898 1 1  95 GLU OE2  O -40.836  -6.754   9.471 1.00 . A A . 790 GLU OE2  1 1 
        9 32899 1 1  96 LEU C    C -33.901  -7.229   5.717 1.00 . A A . 791 LEU C    1 1 
        9 32900 1 1  96 LEU CA   C -35.340  -7.726   5.885 1.00 . A A . 791 LEU CA   1 1 
        9 32901 1 1  96 LEU CB   C -36.150  -7.479   4.608 1.00 . A A . 791 LEU CB   1 1 
        9 32902 1 1  96 LEU CD1  C -34.904  -8.429   2.636 1.00 . A A . 791 LEU CD1  1 1 
        9 32903 1 1  96 LEU CD2  C -36.004  -9.970   4.272 1.00 . A A . 791 LEU CD2  1 1 
        9 32904 1 1  96 LEU CG   C -36.085  -8.616   3.577 1.00 . A A . 791 LEU CG   1 1 
        9 32905 1 1  96 LEU H    H -36.695  -6.471   6.932 1.00 . A A . 791 LEU H    1 1 
        9 32906 1 1  96 LEU HA   H -35.300  -8.791   6.058 1.00 . A A . 791 LEU HA   1 1 
        9 32907 1 1  96 LEU HB2  H -37.183  -7.329   4.887 1.00 . A A . 791 LEU HB2  1 1 
        9 32908 1 1  96 LEU HB3  H -35.785  -6.575   4.142 1.00 . A A . 791 LEU HB3  1 1 
        9 32909 1 1  96 LEU HD11 H -35.248  -8.469   1.613 1.00 . A A . 791 LEU HD11 1 1 
        9 32910 1 1  96 LEU HD12 H -34.440  -7.471   2.822 1.00 . A A . 791 LEU HD12 1 1 
        9 32911 1 1  96 LEU HD13 H -34.183  -9.216   2.804 1.00 . A A . 791 LEU HD13 1 1 
        9 32912 1 1  96 LEU HD21 H -36.429 -10.729   3.632 1.00 . A A . 791 LEU HD21 1 1 
        9 32913 1 1  96 LEU HD22 H -34.971 -10.208   4.477 1.00 . A A . 791 LEU HD22 1 1 
        9 32914 1 1  96 LEU HD23 H -36.555  -9.934   5.201 1.00 . A A . 791 LEU HD23 1 1 
        9 32915 1 1  96 LEU HG   H -36.987  -8.600   2.984 1.00 . A A . 791 LEU HG   1 1 
        9 32916 1 1  96 LEU N    N -35.985  -7.133   7.055 1.00 . A A . 791 LEU N    1 1 
        9 32917 1 1  96 LEU O    O -32.988  -8.043   5.586 1.00 . A A . 791 LEU O    1 1 
        9 32918 1 1  97 PRO C    C -31.438  -5.883   6.804 1.00 . A A . 792 PRO C    1 1 
        9 32919 1 1  97 PRO CA   C -32.294  -5.366   5.649 1.00 . A A . 792 PRO CA   1 1 
        9 32920 1 1  97 PRO CB   C -32.467  -3.841   5.734 1.00 . A A . 792 PRO CB   1 1 
        9 32921 1 1  97 PRO CD   C -34.660  -4.818   5.693 1.00 . A A . 792 PRO CD   1 1 
        9 32922 1 1  97 PRO CG   C -33.886  -3.611   6.133 1.00 . A A . 792 PRO CG   1 1 
        9 32923 1 1  97 PRO HA   H -31.815  -5.623   4.715 1.00 . A A . 792 PRO HA   1 1 
        9 32924 1 1  97 PRO HB2  H -31.784  -3.444   6.470 1.00 . A A . 792 PRO HB2  1 1 
        9 32925 1 1  97 PRO HB3  H -32.255  -3.403   4.770 1.00 . A A . 792 PRO HB3  1 1 
        9 32926 1 1  97 PRO HD2  H -35.459  -5.030   6.389 1.00 . A A . 792 PRO HD2  1 1 
        9 32927 1 1  97 PRO HD3  H -35.055  -4.671   4.697 1.00 . A A . 792 PRO HD3  1 1 
        9 32928 1 1  97 PRO HG2  H -33.950  -3.499   7.204 1.00 . A A . 792 PRO HG2  1 1 
        9 32929 1 1  97 PRO HG3  H -34.266  -2.726   5.642 1.00 . A A . 792 PRO HG3  1 1 
        9 32930 1 1  97 PRO N    N -33.658  -5.895   5.703 1.00 . A A . 792 PRO N    1 1 
        9 32931 1 1  97 PRO O    O -30.228  -6.058   6.662 1.00 . A A . 792 PRO O    1 1 
        9 32932 1 1  98 ALA C    C -31.019  -8.183   8.804 1.00 . A A . 793 ALA C    1 1 
        9 32933 1 1  98 ALA CA   C -31.396  -6.730   9.087 1.00 . A A . 793 ALA CA   1 1 
        9 32934 1 1  98 ALA CB   C -32.269  -6.637  10.331 1.00 . A A . 793 ALA CB   1 1 
        9 32935 1 1  98 ALA H    H -33.033  -5.931   8.015 1.00 . A A . 793 ALA H    1 1 
        9 32936 1 1  98 ALA HA   H -30.493  -6.162   9.263 1.00 . A A . 793 ALA HA   1 1 
        9 32937 1 1  98 ALA HB1  H -33.303  -6.529  10.038 1.00 . A A . 793 ALA HB1  1 1 
        9 32938 1 1  98 ALA HB2  H -32.154  -7.534  10.921 1.00 . A A . 793 ALA HB2  1 1 
        9 32939 1 1  98 ALA HB3  H -31.968  -5.780  10.918 1.00 . A A . 793 ALA HB3  1 1 
        9 32940 1 1  98 ALA N    N -32.078  -6.144   7.942 1.00 . A A . 793 ALA N    1 1 
        9 32941 1 1  98 ALA O    O -29.913  -8.621   9.127 1.00 . A A . 793 ALA O    1 1 
        9 32942 1 1  99 LEU C    C -30.503 -10.407   6.867 1.00 . A A . 794 LEU C    1 1 
        9 32943 1 1  99 LEU CA   C -31.681 -10.311   7.824 1.00 . A A . 794 LEU CA   1 1 
        9 32944 1 1  99 LEU CB   C -32.908 -10.955   7.171 1.00 . A A . 794 LEU CB   1 1 
        9 32945 1 1  99 LEU CD1  C -33.661 -13.262   7.745 1.00 . A A . 794 LEU CD1  1 1 
        9 32946 1 1  99 LEU CD2  C -33.034 -12.699   5.388 1.00 . A A . 794 LEU CD2  1 1 
        9 32947 1 1  99 LEU CG   C -32.749 -12.436   6.856 1.00 . A A . 794 LEU CG   1 1 
        9 32948 1 1  99 LEU H    H -32.810  -8.525   7.974 1.00 . A A . 794 LEU H    1 1 
        9 32949 1 1  99 LEU HA   H -31.439 -10.851   8.728 1.00 . A A . 794 LEU HA   1 1 
        9 32950 1 1  99 LEU HB2  H -33.758 -10.846   7.827 1.00 . A A . 794 LEU HB2  1 1 
        9 32951 1 1  99 LEU HB3  H -33.114 -10.435   6.247 1.00 . A A . 794 LEU HB3  1 1 
        9 32952 1 1  99 LEU HD11 H -33.745 -12.790   8.715 1.00 . A A . 794 LEU HD11 1 1 
        9 32953 1 1  99 LEU HD12 H -34.639 -13.332   7.292 1.00 . A A . 794 LEU HD12 1 1 
        9 32954 1 1  99 LEU HD13 H -33.248 -14.253   7.861 1.00 . A A . 794 LEU HD13 1 1 
        9 32955 1 1  99 LEU HD21 H -33.931 -12.172   5.095 1.00 . A A . 794 LEU HD21 1 1 
        9 32956 1 1  99 LEU HD22 H -32.201 -12.352   4.795 1.00 . A A . 794 LEU HD22 1 1 
        9 32957 1 1  99 LEU HD23 H -33.171 -13.759   5.233 1.00 . A A . 794 LEU HD23 1 1 
        9 32958 1 1  99 LEU HG   H -31.728 -12.732   7.058 1.00 . A A . 794 LEU HG   1 1 
        9 32959 1 1  99 LEU N    N -31.936  -8.923   8.188 1.00 . A A . 794 LEU N    1 1 
        9 32960 1 1  99 LEU O    O -29.653 -11.280   7.003 1.00 . A A . 794 LEU O    1 1 
        9 32961 1 1 100 LEU C    C -28.041  -9.206   5.574 1.00 . A A . 795 LEU C    1 1 
        9 32962 1 1 100 LEU CA   C -29.387  -9.498   4.911 1.00 . A A . 795 LEU CA   1 1 
        9 32963 1 1 100 LEU CB   C -29.684  -8.474   3.811 1.00 . A A . 795 LEU CB   1 1 
        9 32964 1 1 100 LEU CD1  C -29.036  -9.318   1.541 1.00 . A A . 795 LEU CD1  1 1 
        9 32965 1 1 100 LEU CD2  C -30.982 -10.349   2.721 1.00 . A A . 795 LEU CD2  1 1 
        9 32966 1 1 100 LEU CG   C -30.196  -9.063   2.487 1.00 . A A . 795 LEU CG   1 1 
        9 32967 1 1 100 LEU H    H -31.167  -8.824   5.843 1.00 . A A . 795 LEU H    1 1 
        9 32968 1 1 100 LEU HA   H -29.344 -10.483   4.470 1.00 . A A . 795 LEU HA   1 1 
        9 32969 1 1 100 LEU HB2  H -30.427  -7.786   4.184 1.00 . A A . 795 LEU HB2  1 1 
        9 32970 1 1 100 LEU HB3  H -28.779  -7.923   3.608 1.00 . A A . 795 LEU HB3  1 1 
        9 32971 1 1 100 LEU HD11 H -29.097 -10.326   1.158 1.00 . A A . 795 LEU HD11 1 1 
        9 32972 1 1 100 LEU HD12 H -29.081  -8.616   0.719 1.00 . A A . 795 LEU HD12 1 1 
        9 32973 1 1 100 LEU HD13 H -28.104  -9.189   2.072 1.00 . A A . 795 LEU HD13 1 1 
        9 32974 1 1 100 LEU HD21 H -31.195 -10.452   3.776 1.00 . A A . 795 LEU HD21 1 1 
        9 32975 1 1 100 LEU HD22 H -31.908 -10.310   2.168 1.00 . A A . 795 LEU HD22 1 1 
        9 32976 1 1 100 LEU HD23 H -30.398 -11.194   2.389 1.00 . A A . 795 LEU HD23 1 1 
        9 32977 1 1 100 LEU HG   H -30.857  -8.350   2.012 1.00 . A A . 795 LEU HG   1 1 
        9 32978 1 1 100 LEU N    N -30.457  -9.503   5.899 1.00 . A A . 795 LEU N    1 1 
        9 32979 1 1 100 LEU O    O -27.010  -9.763   5.190 1.00 . A A . 795 LEU O    1 1 
        9 32980 1 1 101 ALA C    C -26.335  -9.271   8.071 1.00 . A A . 796 ALA C    1 1 
        9 32981 1 1 101 ALA CA   C -26.862  -8.032   7.352 1.00 . A A . 796 ALA CA   1 1 
        9 32982 1 1 101 ALA CB   C -27.146  -6.918   8.350 1.00 . A A . 796 ALA CB   1 1 
        9 32983 1 1 101 ALA H    H -28.912  -7.922   6.834 1.00 . A A . 796 ALA H    1 1 
        9 32984 1 1 101 ALA HA   H -26.111  -7.681   6.658 1.00 . A A . 796 ALA HA   1 1 
        9 32985 1 1 101 ALA HB1  H -26.709  -5.996   7.995 1.00 . A A . 796 ALA HB1  1 1 
        9 32986 1 1 101 ALA HB2  H -28.214  -6.792   8.455 1.00 . A A . 796 ALA HB2  1 1 
        9 32987 1 1 101 ALA HB3  H -26.719  -7.173   9.307 1.00 . A A . 796 ALA HB3  1 1 
        9 32988 1 1 101 ALA N    N -28.063  -8.352   6.591 1.00 . A A . 796 ALA N    1 1 
        9 32989 1 1 101 ALA O    O -25.124  -9.486   8.161 1.00 . A A . 796 ALA O    1 1 
        9 32990 1 1 102 ARG C    C -26.387 -12.340   8.179 1.00 . A A . 797 ARG C    1 1 
        9 32991 1 1 102 ARG CA   C -26.869 -11.337   9.225 1.00 . A A . 797 ARG CA   1 1 
        9 32992 1 1 102 ARG CB   C -28.040 -11.914  10.050 1.00 . A A . 797 ARG CB   1 1 
        9 32993 1 1 102 ARG CD   C -28.680 -14.361  10.119 1.00 . A A . 797 ARG CD   1 1 
        9 32994 1 1 102 ARG CG   C -28.813 -13.042   9.370 1.00 . A A . 797 ARG CG   1 1 
        9 32995 1 1 102 ARG CZ   C -26.932 -15.786   9.090 1.00 . A A . 797 ARG CZ   1 1 
        9 32996 1 1 102 ARG H    H -28.202  -9.845   8.523 1.00 . A A . 797 ARG H    1 1 
        9 32997 1 1 102 ARG HA   H -26.048 -11.119   9.894 1.00 . A A . 797 ARG HA   1 1 
        9 32998 1 1 102 ARG HB2  H -27.653 -12.293  10.983 1.00 . A A . 797 ARG HB2  1 1 
        9 32999 1 1 102 ARG HB3  H -28.735 -11.115  10.264 1.00 . A A . 797 ARG HB3  1 1 
        9 33000 1 1 102 ARG HD2  H -28.918 -14.195  11.158 1.00 . A A . 797 ARG HD2  1 1 
        9 33001 1 1 102 ARG HD3  H -29.380 -15.068   9.699 1.00 . A A . 797 ARG HD3  1 1 
        9 33002 1 1 102 ARG HE   H -26.680 -14.625  10.704 1.00 . A A . 797 ARG HE   1 1 
        9 33003 1 1 102 ARG HG2  H -29.857 -12.772   9.328 1.00 . A A . 797 ARG HG2  1 1 
        9 33004 1 1 102 ARG HG3  H -28.433 -13.169   8.365 1.00 . A A . 797 ARG HG3  1 1 
        9 33005 1 1 102 ARG HH11 H -28.729 -15.912   8.166 1.00 . A A . 797 ARG HH11 1 1 
        9 33006 1 1 102 ARG HH12 H -27.465 -16.876   7.469 1.00 . A A . 797 ARG HH12 1 1 
        9 33007 1 1 102 ARG HH21 H -25.027 -15.904   9.757 1.00 . A A . 797 ARG HH21 1 1 
        9 33008 1 1 102 ARG HH22 H -25.382 -16.871   8.351 1.00 . A A . 797 ARG HH22 1 1 
        9 33009 1 1 102 ARG N    N -27.251 -10.088   8.582 1.00 . A A . 797 ARG N    1 1 
        9 33010 1 1 102 ARG NE   N -27.329 -14.919  10.027 1.00 . A A . 797 ARG NE   1 1 
        9 33011 1 1 102 ARG NH1  N -27.780 -16.225   8.169 1.00 . A A . 797 ARG NH1  1 1 
        9 33012 1 1 102 ARG NH2  N -25.681 -16.219   9.072 1.00 . A A . 797 ARG NH2  1 1 
        9 33013 1 1 102 ARG O    O -25.486 -13.136   8.443 1.00 . A A . 797 ARG O    1 1 
        9 33014 1 1 103 ILE C    C -25.220 -13.161   5.502 1.00 . A A . 798 ILE C    1 1 
        9 33015 1 1 103 ILE CA   C -26.689 -13.218   5.918 1.00 . A A . 798 ILE CA   1 1 
        9 33016 1 1 103 ILE CB   C -27.630 -12.995   4.697 1.00 . A A . 798 ILE CB   1 1 
        9 33017 1 1 103 ILE CD1  C -29.591 -14.405   5.499 1.00 . A A . 798 ILE CD1  1 1 
        9 33018 1 1 103 ILE CG1  C -28.493 -14.238   4.472 1.00 . A A . 798 ILE CG1  1 1 
        9 33019 1 1 103 ILE CG2  C -26.861 -12.651   3.426 1.00 . A A . 798 ILE CG2  1 1 
        9 33020 1 1 103 ILE H    H -27.636 -11.563   6.822 1.00 . A A . 798 ILE H    1 1 
        9 33021 1 1 103 ILE HA   H -26.888 -14.206   6.308 1.00 . A A . 798 ILE HA   1 1 
        9 33022 1 1 103 ILE HB   H -28.277 -12.163   4.925 1.00 . A A . 798 ILE HB   1 1 
        9 33023 1 1 103 ILE HD11 H -29.250 -15.058   6.289 1.00 . A A . 798 ILE HD11 1 1 
        9 33024 1 1 103 ILE HD12 H -29.846 -13.441   5.916 1.00 . A A . 798 ILE HD12 1 1 
        9 33025 1 1 103 ILE HD13 H -30.461 -14.834   5.028 1.00 . A A . 798 ILE HD13 1 1 
        9 33026 1 1 103 ILE HG12 H -28.957 -14.174   3.500 1.00 . A A . 798 ILE HG12 1 1 
        9 33027 1 1 103 ILE HG13 H -27.865 -15.116   4.510 1.00 . A A . 798 ILE HG13 1 1 
        9 33028 1 1 103 ILE HG21 H -25.951 -13.232   3.386 1.00 . A A . 798 ILE HG21 1 1 
        9 33029 1 1 103 ILE HG22 H -27.470 -12.876   2.563 1.00 . A A . 798 ILE HG22 1 1 
        9 33030 1 1 103 ILE HG23 H -26.615 -11.600   3.428 1.00 . A A . 798 ILE HG23 1 1 
        9 33031 1 1 103 ILE N    N -26.977 -12.271   6.986 1.00 . A A . 798 ILE N    1 1 
        9 33032 1 1 103 ILE O    O -24.626 -14.190   5.180 1.00 . A A . 798 ILE O    1 1 
        9 33033 1 1 104 TYR C    C -22.366 -11.644   6.470 1.00 . A A . 799 TYR C    1 1 
        9 33034 1 1 104 TYR CA   C -23.203 -11.865   5.220 1.00 . A A . 799 TYR CA   1 1 
        9 33035 1 1 104 TYR CB   C -22.910 -10.801   4.170 1.00 . A A . 799 TYR CB   1 1 
        9 33036 1 1 104 TYR CD1  C -20.727 -11.693   3.283 1.00 . A A . 799 TYR CD1  1 1 
        9 33037 1 1 104 TYR CD2  C -22.598 -11.583   1.811 1.00 . A A . 799 TYR CD2  1 1 
        9 33038 1 1 104 TYR CE1  C -19.943 -12.160   2.252 1.00 . A A . 799 TYR CE1  1 1 
        9 33039 1 1 104 TYR CE2  C -21.826 -12.063   0.782 1.00 . A A . 799 TYR CE2  1 1 
        9 33040 1 1 104 TYR CG   C -22.066 -11.397   3.080 1.00 . A A . 799 TYR CG   1 1 
        9 33041 1 1 104 TYR CZ   C -20.526 -12.645   1.143 1.00 . A A . 799 TYR CZ   1 1 
        9 33042 1 1 104 TYR H    H -25.148 -11.162   5.732 1.00 . A A . 799 TYR H    1 1 
        9 33043 1 1 104 TYR HA   H -22.908 -12.815   4.799 1.00 . A A . 799 TYR HA   1 1 
        9 33044 1 1 104 TYR HB2  H -23.834 -10.442   3.739 1.00 . A A . 799 TYR HB2  1 1 
        9 33045 1 1 104 TYR HB3  H -22.364  -9.983   4.616 1.00 . A A . 799 TYR HB3  1 1 
        9 33046 1 1 104 TYR HD1  H -20.300 -11.552   4.265 1.00 . A A . 799 TYR HD1  1 1 
        9 33047 1 1 104 TYR HD2  H -23.641 -11.359   1.642 1.00 . A A . 799 TYR HD2  1 1 
        9 33048 1 1 104 TYR HE1  H -18.903 -12.390   2.432 1.00 . A A . 799 TYR HE1  1 1 
        9 33049 1 1 104 TYR HE2  H -22.261 -12.207  -0.196 1.00 . A A . 799 TYR HE2  1 1 
        9 33050 1 1 104 TYR HH   H -20.058 -12.401  -0.877 1.00 . A A . 799 TYR HH   1 1 
        9 33051 1 1 104 TYR N    N -24.624 -11.970   5.524 1.00 . A A . 799 TYR N    1 1 
        9 33052 1 1 104 TYR O    O -21.290 -11.050   6.410 1.00 . A A . 799 TYR O    1 1 
        9 33053 1 1 104 TYR OH   O -19.721 -12.789  -0.044 1.00 . A A . 799 TYR OH   1 1 
        9 33054 1 1 105 LEU C    C -21.406 -10.916   9.186 1.00 . A A . 800 LEU C    1 1 
        9 33055 1 1 105 LEU CA   C -22.140 -12.211   8.853 1.00 . A A . 800 LEU CA   1 1 
        9 33056 1 1 105 LEU CB   C -21.138 -13.373   8.811 1.00 . A A . 800 LEU CB   1 1 
        9 33057 1 1 105 LEU CD1  C -20.919 -14.964   6.885 1.00 . A A . 800 LEU CD1  1 1 
        9 33058 1 1 105 LEU CD2  C -21.508 -15.822   9.159 1.00 . A A . 800 LEU CD2  1 1 
        9 33059 1 1 105 LEU CG   C -21.658 -14.667   8.183 1.00 . A A . 800 LEU CG   1 1 
        9 33060 1 1 105 LEU H    H -23.799 -12.483   7.573 1.00 . A A . 800 LEU H    1 1 
        9 33061 1 1 105 LEU HA   H -22.855 -12.408   9.636 1.00 . A A . 800 LEU HA   1 1 
        9 33062 1 1 105 LEU HB2  H -20.273 -13.049   8.252 1.00 . A A . 800 LEU HB2  1 1 
        9 33063 1 1 105 LEU HB3  H -20.832 -13.589   9.823 1.00 . A A . 800 LEU HB3  1 1 
        9 33064 1 1 105 LEU HD11 H -20.773 -16.030   6.790 1.00 . A A . 800 LEU HD11 1 1 
        9 33065 1 1 105 LEU HD12 H -21.502 -14.605   6.048 1.00 . A A . 800 LEU HD12 1 1 
        9 33066 1 1 105 LEU HD13 H -19.960 -14.467   6.896 1.00 . A A . 800 LEU HD13 1 1 
        9 33067 1 1 105 LEU HD21 H -22.130 -16.647   8.841 1.00 . A A . 800 LEU HD21 1 1 
        9 33068 1 1 105 LEU HD22 H -20.477 -16.139   9.185 1.00 . A A . 800 LEU HD22 1 1 
        9 33069 1 1 105 LEU HD23 H -21.813 -15.502  10.146 1.00 . A A . 800 LEU HD23 1 1 
        9 33070 1 1 105 LEU HG   H -22.707 -14.554   7.952 1.00 . A A . 800 LEU HG   1 1 
        9 33071 1 1 105 LEU N    N -22.879 -12.141   7.593 1.00 . A A . 800 LEU N    1 1 
        9 33072 1 1 105 LEU O    O -20.208 -10.931   9.484 1.00 . A A . 800 LEU O    1 1 
        9 33073 1 1 106 ILE C    C -21.507  -8.483  11.080 1.00 . A A . 801 ILE C    1 1 
        9 33074 1 1 106 ILE CA   C -21.523  -8.537   9.563 1.00 . A A . 801 ILE CA   1 1 
        9 33075 1 1 106 ILE CB   C -22.270  -7.314   9.002 1.00 . A A . 801 ILE CB   1 1 
        9 33076 1 1 106 ILE CD1  C -23.435  -6.455   6.911 1.00 . A A . 801 ILE CD1  1 1 
        9 33077 1 1 106 ILE CG1  C -22.485  -7.473   7.496 1.00 . A A . 801 ILE CG1  1 1 
        9 33078 1 1 106 ILE CG2  C -21.496  -6.035   9.300 1.00 . A A . 801 ILE CG2  1 1 
        9 33079 1 1 106 ILE H    H -23.034  -9.812   8.809 1.00 . A A . 801 ILE H    1 1 
        9 33080 1 1 106 ILE HA   H -20.501  -8.513   9.206 1.00 . A A . 801 ILE HA   1 1 
        9 33081 1 1 106 ILE HB   H -23.229  -7.251   9.492 1.00 . A A . 801 ILE HB   1 1 
        9 33082 1 1 106 ILE HD11 H -23.000  -6.026   6.020 1.00 . A A . 801 ILE HD11 1 1 
        9 33083 1 1 106 ILE HD12 H -24.368  -6.938   6.662 1.00 . A A . 801 ILE HD12 1 1 
        9 33084 1 1 106 ILE HD13 H -23.614  -5.677   7.636 1.00 . A A . 801 ILE HD13 1 1 
        9 33085 1 1 106 ILE HG12 H -21.536  -7.367   6.990 1.00 . A A . 801 ILE HG12 1 1 
        9 33086 1 1 106 ILE HG13 H -22.885  -8.456   7.297 1.00 . A A . 801 ILE HG13 1 1 
        9 33087 1 1 106 ILE HG21 H -22.185  -5.205   9.363 1.00 . A A . 801 ILE HG21 1 1 
        9 33088 1 1 106 ILE HG22 H -20.975  -6.141  10.241 1.00 . A A . 801 ILE HG22 1 1 
        9 33089 1 1 106 ILE HG23 H -20.783  -5.852   8.509 1.00 . A A . 801 ILE HG23 1 1 
        9 33090 1 1 106 ILE N    N -22.108  -9.794   9.137 1.00 . A A . 801 ILE N    1 1 
        9 33091 1 1 106 ILE O    O -22.359  -7.864  11.716 1.00 . A A . 801 ILE O    1 1 
        9 33092 1 1 107 GLU C    C -19.742  -8.127  13.742 1.00 . A A . 802 GLU C    1 1 
        9 33093 1 1 107 GLU CA   C -20.429  -9.320  13.088 1.00 . A A . 802 GLU CA   1 1 
        9 33094 1 1 107 GLU CB   C -19.680 -10.614  13.417 1.00 . A A . 802 GLU CB   1 1 
        9 33095 1 1 107 GLU CD   C -21.137 -12.461  14.354 1.00 . A A . 802 GLU CD   1 1 
        9 33096 1 1 107 GLU CG   C -20.487 -11.871  13.117 1.00 . A A . 802 GLU CG   1 1 
        9 33097 1 1 107 GLU H    H -19.842  -9.559  11.074 1.00 . A A . 802 GLU H    1 1 
        9 33098 1 1 107 GLU HA   H -21.434  -9.392  13.477 1.00 . A A . 802 GLU HA   1 1 
        9 33099 1 1 107 GLU HB2  H -18.769 -10.647  12.836 1.00 . A A . 802 GLU HB2  1 1 
        9 33100 1 1 107 GLU HB3  H -19.429 -10.614  14.468 1.00 . A A . 802 GLU HB3  1 1 
        9 33101 1 1 107 GLU HG2  H -21.262 -11.622  12.408 1.00 . A A . 802 GLU HG2  1 1 
        9 33102 1 1 107 GLU HG3  H -19.830 -12.609  12.685 1.00 . A A . 802 GLU HG3  1 1 
        9 33103 1 1 107 GLU N    N -20.525  -9.155  11.649 1.00 . A A . 802 GLU N    1 1 
        9 33104 1 1 107 GLU O    O -18.781  -8.286  14.496 1.00 . A A . 802 GLU O    1 1 
        9 33105 1 1 107 GLU OE1  O -21.743 -11.699  15.134 1.00 . A A . 802 GLU OE1  1 1 
        9 33106 1 1 107 GLU OE2  O -21.052 -13.691  14.549 1.00 . A A . 802 GLU OE2  1 1 
        9 33107 1 1 108 MET C    C -20.410  -5.752  15.521 1.00 . A A . 803 MET C    1 1 
        9 33108 1 1 108 MET CA   C -19.787  -5.735  14.136 1.00 . A A . 803 MET CA   1 1 
        9 33109 1 1 108 MET CB   C -20.202  -4.475  13.373 1.00 . A A . 803 MET CB   1 1 
        9 33110 1 1 108 MET CE   C -18.541  -0.890  12.572 1.00 . A A . 803 MET CE   1 1 
        9 33111 1 1 108 MET CG   C -19.033  -3.588  12.985 1.00 . A A . 803 MET CG   1 1 
        9 33112 1 1 108 MET H    H -20.900  -6.855  12.723 1.00 . A A . 803 MET H    1 1 
        9 33113 1 1 108 MET HA   H -18.710  -5.767  14.227 1.00 . A A . 803 MET HA   1 1 
        9 33114 1 1 108 MET HB2  H -20.718  -4.770  12.470 1.00 . A A . 803 MET HB2  1 1 
        9 33115 1 1 108 MET HB3  H -20.877  -3.900  13.992 1.00 . A A . 803 MET HB3  1 1 
        9 33116 1 1 108 MET HE1  H -17.476  -0.723  12.618 1.00 . A A . 803 MET HE1  1 1 
        9 33117 1 1 108 MET HE2  H -18.800  -1.317  11.614 1.00 . A A . 803 MET HE2  1 1 
        9 33118 1 1 108 MET HE3  H -19.060   0.048  12.699 1.00 . A A . 803 MET HE3  1 1 
        9 33119 1 1 108 MET HG2  H -18.114  -4.113  13.199 1.00 . A A . 803 MET HG2  1 1 
        9 33120 1 1 108 MET HG3  H -19.089  -3.382  11.926 1.00 . A A . 803 MET HG3  1 1 
        9 33121 1 1 108 MET N    N -20.225  -6.931  13.433 1.00 . A A . 803 MET N    1 1 
        9 33122 1 1 108 MET O    O -19.709  -5.828  16.532 1.00 . A A . 803 MET O    1 1 
        9 33123 1 1 108 MET SD   S -19.025  -2.020  13.878 1.00 . A A . 803 MET SD   1 1 
        9 33124 1 1 109 GLU C    C -22.138  -5.084  17.905 1.00 . A A . 804 GLU C    1 1 
        9 33125 1 1 109 GLU CA   C -22.530  -5.967  16.727 1.00 . A A . 804 GLU CA   1 1 
        9 33126 1 1 109 GLU CB   C -22.415  -7.443  17.103 1.00 . A A . 804 GLU CB   1 1 
        9 33127 1 1 109 GLU CD   C -24.581  -7.628  18.362 1.00 . A A . 804 GLU CD   1 1 
        9 33128 1 1 109 GLU CG   C -23.758  -8.140  17.200 1.00 . A A . 804 GLU CG   1 1 
        9 33129 1 1 109 GLU H    H -22.209  -5.450  14.709 1.00 . A A . 804 GLU H    1 1 
        9 33130 1 1 109 GLU HA   H -23.561  -5.759  16.482 1.00 . A A . 804 GLU HA   1 1 
        9 33131 1 1 109 GLU HB2  H -21.823  -7.950  16.354 1.00 . A A . 804 GLU HB2  1 1 
        9 33132 1 1 109 GLU HB3  H -21.921  -7.524  18.059 1.00 . A A . 804 GLU HB3  1 1 
        9 33133 1 1 109 GLU HG2  H -24.307  -7.970  16.284 1.00 . A A . 804 GLU HG2  1 1 
        9 33134 1 1 109 GLU HG3  H -23.593  -9.200  17.331 1.00 . A A . 804 GLU HG3  1 1 
        9 33135 1 1 109 GLU N    N -21.739  -5.695  15.536 1.00 . A A . 804 GLU N    1 1 
        9 33136 1 1 109 GLU O    O -21.727  -5.574  18.960 1.00 . A A . 804 GLU O    1 1 
        9 33137 1 1 109 GLU OE1  O -25.287  -6.614  18.188 1.00 . A A . 804 GLU OE1  1 1 
        9 33138 1 1 109 GLU OE2  O -24.532  -8.240  19.451 1.00 . A A . 804 GLU OE2  1 1 
        9 33139 1 1 110 SER C    C -23.320  -2.711  19.664 1.00 . A A . 805 SER C    1 1 
        9 33140 1 1 110 SER CA   C -22.065  -2.830  18.799 1.00 . A A . 805 SER CA   1 1 
        9 33141 1 1 110 SER CB   C -21.723  -1.473  18.189 1.00 . A A . 805 SER CB   1 1 
        9 33142 1 1 110 SER H    H -22.537  -3.447  16.840 1.00 . A A . 805 SER H    1 1 
        9 33143 1 1 110 SER HA   H -21.240  -3.174  19.403 1.00 . A A . 805 SER HA   1 1 
        9 33144 1 1 110 SER HB2  H -22.448  -0.742  18.513 1.00 . A A . 805 SER HB2  1 1 
        9 33145 1 1 110 SER HB3  H -20.737  -1.171  18.507 1.00 . A A . 805 SER HB3  1 1 
        9 33146 1 1 110 SER HG   H -21.850  -0.647  16.407 1.00 . A A . 805 SER HG   1 1 
        9 33147 1 1 110 SER N    N -22.285  -3.786  17.727 1.00 . A A . 805 SER N    1 1 
        9 33148 1 1 110 SER O    O -23.654  -1.621  20.137 1.00 . A A . 805 SER O    1 1 
        9 33149 1 1 110 SER OG   O -21.749  -1.541  16.772 1.00 . A A . 805 SER OG   1 1 
        9 33150 1 1 111 ASP C    C -26.210  -2.916  19.625 1.00 . A A . 806 ASP C    1 1 
        9 33151 1 1 111 ASP CA   C -25.340  -3.848  20.456 1.00 . A A . 806 ASP CA   1 1 
        9 33152 1 1 111 ASP CB   C -25.324  -3.434  21.933 1.00 . A A . 806 ASP CB   1 1 
        9 33153 1 1 111 ASP CG   C -26.713  -3.386  22.549 1.00 . A A . 806 ASP CG   1 1 
        9 33154 1 1 111 ASP H    H -23.580  -4.700  19.641 1.00 . A A . 806 ASP H    1 1 
        9 33155 1 1 111 ASP HA   H -25.733  -4.853  20.372 1.00 . A A . 806 ASP HA   1 1 
        9 33156 1 1 111 ASP HB2  H -24.729  -4.142  22.491 1.00 . A A . 806 ASP HB2  1 1 
        9 33157 1 1 111 ASP HB3  H -24.877  -2.454  22.019 1.00 . A A . 806 ASP HB3  1 1 
        9 33158 1 1 111 ASP N    N -23.998  -3.845  19.879 1.00 . A A . 806 ASP N    1 1 
        9 33159 1 1 111 ASP O    O -26.751  -1.921  20.109 1.00 . A A . 806 ASP O    1 1 
        9 33160 1 1 111 ASP OD1  O -27.465  -4.372  22.387 1.00 . A A . 806 ASP OD1  1 1 
        9 33161 1 1 111 ASP OD2  O -27.056  -2.374  23.198 1.00 . A A . 806 ASP OD2  1 1 
        9 33162 1 1 112 ASP C    C -28.452  -2.340  17.621 1.00 . A A . 807 ASP C    1 1 
        9 33163 1 1 112 ASP CA   C -26.952  -2.394  17.363 1.00 . A A . 807 ASP CA   1 1 
        9 33164 1 1 112 ASP CB   C -26.674  -2.921  15.951 1.00 . A A . 807 ASP CB   1 1 
        9 33165 1 1 112 ASP CG   C -26.402  -1.818  14.949 1.00 . A A . 807 ASP CG   1 1 
        9 33166 1 1 112 ASP H    H -25.876  -4.076  18.045 1.00 . A A . 807 ASP H    1 1 
        9 33167 1 1 112 ASP HA   H -26.546  -1.397  17.450 1.00 . A A . 807 ASP HA   1 1 
        9 33168 1 1 112 ASP HB2  H -25.812  -3.569  15.980 1.00 . A A . 807 ASP HB2  1 1 
        9 33169 1 1 112 ASP HB3  H -27.528  -3.485  15.613 1.00 . A A . 807 ASP HB3  1 1 
        9 33170 1 1 112 ASP N    N -26.282  -3.237  18.342 1.00 . A A . 807 ASP N    1 1 
        9 33171 1 1 112 ASP O    O -29.130  -3.370  17.589 1.00 . A A . 807 ASP O    1 1 
        9 33172 1 1 112 ASP OD1  O -27.067  -0.761  15.025 1.00 . A A . 807 ASP OD1  1 1 
        9 33173 1 1 112 ASP OD2  O -25.512  -1.988  14.093 1.00 . A A . 807 ASP OD2  1 1 
        9 33174 1 1 113 PRO C    C -31.248  -1.118  16.886 1.00 . A A . 808 PRO C    1 1 
        9 33175 1 1 113 PRO CA   C -30.409  -0.927  18.149 1.00 . A A . 808 PRO CA   1 1 
        9 33176 1 1 113 PRO CB   C -30.493   0.528  18.638 1.00 . A A . 808 PRO CB   1 1 
        9 33177 1 1 113 PRO CD   C -28.229   0.121  17.997 1.00 . A A . 808 PRO CD   1 1 
        9 33178 1 1 113 PRO CG   C -29.086   0.944  18.911 1.00 . A A . 808 PRO CG   1 1 
        9 33179 1 1 113 PRO HA   H -30.773  -1.589  18.922 1.00 . A A . 808 PRO HA   1 1 
        9 33180 1 1 113 PRO HB2  H -30.939   1.141  17.868 1.00 . A A . 808 PRO HB2  1 1 
        9 33181 1 1 113 PRO HB3  H -31.097   0.575  19.534 1.00 . A A . 808 PRO HB3  1 1 
        9 33182 1 1 113 PRO HD2  H -28.137   0.597  17.030 1.00 . A A . 808 PRO HD2  1 1 
        9 33183 1 1 113 PRO HD3  H -27.256  -0.043  18.433 1.00 . A A . 808 PRO HD3  1 1 
        9 33184 1 1 113 PRO HG2  H -28.966   1.996  18.691 1.00 . A A . 808 PRO HG2  1 1 
        9 33185 1 1 113 PRO HG3  H -28.836   0.745  19.941 1.00 . A A . 808 PRO HG3  1 1 
        9 33186 1 1 113 PRO N    N -28.982  -1.136  17.898 1.00 . A A . 808 PRO N    1 1 
        9 33187 1 1 113 PRO O    O -30.768  -1.664  15.888 1.00 . A A . 808 PRO O    1 1 
        9 33188 1 1 114 ALA C    C -33.923  -2.237  15.637 1.00 . A A . 809 ALA C    1 1 
        9 33189 1 1 114 ALA CA   C -33.458  -0.794  15.831 1.00 . A A . 809 ALA CA   1 1 
        9 33190 1 1 114 ALA CB   C -32.878  -0.230  14.538 1.00 . A A . 809 ALA CB   1 1 
        9 33191 1 1 114 ALA H    H -32.824  -0.268  17.784 1.00 . A A . 809 ALA H    1 1 
        9 33192 1 1 114 ALA HA   H -34.325  -0.197  16.087 1.00 . A A . 809 ALA HA   1 1 
        9 33193 1 1 114 ALA HB1  H -32.053   0.429  14.771 1.00 . A A . 809 ALA HB1  1 1 
        9 33194 1 1 114 ALA HB2  H -32.525  -1.043  13.918 1.00 . A A . 809 ALA HB2  1 1 
        9 33195 1 1 114 ALA HB3  H -33.641   0.321  14.009 1.00 . A A . 809 ALA HB3  1 1 
        9 33196 1 1 114 ALA N    N -32.511  -0.681  16.948 1.00 . A A . 809 ALA N    1 1 
        9 33197 1 1 114 ALA O    O -35.103  -2.487  15.386 1.00 . A A . 809 ALA O    1 1 
        9 33198 1 1 115 ASN C    C -33.933  -5.059  17.005 1.00 . A A . 810 ASN C    1 1 
        9 33199 1 1 115 ASN CA   C -33.350  -4.592  15.680 1.00 . A A . 810 ASN CA   1 1 
        9 33200 1 1 115 ASN CB   C -32.132  -5.450  15.308 1.00 . A A . 810 ASN CB   1 1 
        9 33201 1 1 115 ASN CG   C -32.507  -6.908  15.084 1.00 . A A . 810 ASN CG   1 1 
        9 33202 1 1 115 ASN H    H -32.065  -2.926  15.901 1.00 . A A . 810 ASN H    1 1 
        9 33203 1 1 115 ASN HA   H -34.103  -4.703  14.913 1.00 . A A . 810 ASN HA   1 1 
        9 33204 1 1 115 ASN HB2  H -31.687  -5.065  14.400 1.00 . A A . 810 ASN HB2  1 1 
        9 33205 1 1 115 ASN HB3  H -31.408  -5.404  16.108 1.00 . A A . 810 ASN HB3  1 1 
        9 33206 1 1 115 ASN HD21 H -30.622  -7.475  15.377 1.00 . A A . 810 ASN HD21 1 1 
        9 33207 1 1 115 ASN HD22 H -31.746  -8.741  15.030 1.00 . A A . 810 ASN HD22 1 1 
        9 33208 1 1 115 ASN N    N -33.001  -3.184  15.757 1.00 . A A . 810 ASN N    1 1 
        9 33209 1 1 115 ASN ND2  N -31.527  -7.798  15.173 1.00 . A A . 810 ASN ND2  1 1 
        9 33210 1 1 115 ASN O    O -33.234  -5.627  17.846 1.00 . A A . 810 ASN O    1 1 
        9 33211 1 1 115 ASN OD1  O -33.669  -7.233  14.838 1.00 . A A . 810 ASN OD1  1 1 
        9 33212 1 1 116 ALA C    C -36.750  -6.457  18.094 1.00 . A A . 811 ALA C    1 1 
        9 33213 1 1 116 ALA CA   C -35.914  -5.219  18.391 1.00 . A A . 811 ALA CA   1 1 
        9 33214 1 1 116 ALA CB   C -36.783  -4.092  18.922 1.00 . A A . 811 ALA CB   1 1 
        9 33215 1 1 116 ALA H    H -35.698  -4.279  16.511 1.00 . A A . 811 ALA H    1 1 
        9 33216 1 1 116 ALA HA   H -35.178  -5.462  19.143 1.00 . A A . 811 ALA HA   1 1 
        9 33217 1 1 116 ALA HB1  H -37.632  -3.951  18.269 1.00 . A A . 811 ALA HB1  1 1 
        9 33218 1 1 116 ALA HB2  H -37.131  -4.341  19.913 1.00 . A A . 811 ALA HB2  1 1 
        9 33219 1 1 116 ALA HB3  H -36.205  -3.180  18.962 1.00 . A A . 811 ALA HB3  1 1 
        9 33220 1 1 116 ALA N    N -35.212  -4.790  17.194 1.00 . A A . 811 ALA N    1 1 
        9 33221 1 1 116 ALA O    O -37.792  -6.688  18.708 1.00 . A A . 811 ALA O    1 1 
        9 33222 1 1 117 LEU C    C -35.912  -9.610  16.700 1.00 . A A . 812 LEU C    1 1 
        9 33223 1 1 117 LEU CA   C -36.939  -8.483  16.760 1.00 . A A . 812 LEU CA   1 1 
        9 33224 1 1 117 LEU CB   C -37.644  -8.350  15.403 1.00 . A A . 812 LEU CB   1 1 
        9 33225 1 1 117 LEU CD1  C -37.532  -6.272  14.008 1.00 . A A . 812 LEU CD1  1 1 
        9 33226 1 1 117 LEU CD2  C -39.754  -7.157  14.751 1.00 . A A . 812 LEU CD2  1 1 
        9 33227 1 1 117 LEU CG   C -38.285  -6.990  15.119 1.00 . A A . 812 LEU CG   1 1 
        9 33228 1 1 117 LEU H    H -35.475  -6.967  16.649 1.00 . A A . 812 LEU H    1 1 
        9 33229 1 1 117 LEU HA   H -37.670  -8.715  17.520 1.00 . A A . 812 LEU HA   1 1 
        9 33230 1 1 117 LEU HB2  H -36.918  -8.551  14.628 1.00 . A A . 812 LEU HB2  1 1 
        9 33231 1 1 117 LEU HB3  H -38.416  -9.104  15.349 1.00 . A A . 812 LEU HB3  1 1 
        9 33232 1 1 117 LEU HD11 H -37.870  -5.248  13.946 1.00 . A A . 812 LEU HD11 1 1 
        9 33233 1 1 117 LEU HD12 H -36.472  -6.289  14.221 1.00 . A A . 812 LEU HD12 1 1 
        9 33234 1 1 117 LEU HD13 H -37.718  -6.770  13.067 1.00 . A A . 812 LEU HD13 1 1 
        9 33235 1 1 117 LEU HD21 H -40.179  -7.974  15.317 1.00 . A A . 812 LEU HD21 1 1 
        9 33236 1 1 117 LEU HD22 H -40.287  -6.246  14.978 1.00 . A A . 812 LEU HD22 1 1 
        9 33237 1 1 117 LEU HD23 H -39.838  -7.369  13.696 1.00 . A A . 812 LEU HD23 1 1 
        9 33238 1 1 117 LEU HG   H -38.228  -6.380  16.009 1.00 . A A . 812 LEU HG   1 1 
        9 33239 1 1 117 LEU N    N -36.288  -7.237  17.128 1.00 . A A . 812 LEU N    1 1 
        9 33240 1 1 117 LEU O    O -35.516 -10.043  15.617 1.00 . A A . 812 LEU O    1 1 
        9 33241 1 1 118 PRO C    C -34.982 -12.536  17.568 1.00 . A A . 813 PRO C    1 1 
        9 33242 1 1 118 PRO CA   C -34.443 -11.158  17.952 1.00 . A A . 813 PRO CA   1 1 
        9 33243 1 1 118 PRO CB   C -34.030 -11.131  19.424 1.00 . A A . 813 PRO CB   1 1 
        9 33244 1 1 118 PRO CD   C -35.931  -9.688  19.209 1.00 . A A . 813 PRO CD   1 1 
        9 33245 1 1 118 PRO CG   C -35.241 -10.645  20.143 1.00 . A A . 813 PRO CG   1 1 
        9 33246 1 1 118 PRO HA   H -33.587 -10.926  17.333 1.00 . A A . 813 PRO HA   1 1 
        9 33247 1 1 118 PRO HB2  H -33.754 -12.127  19.741 1.00 . A A . 813 PRO HB2  1 1 
        9 33248 1 1 118 PRO HB3  H -33.197 -10.460  19.557 1.00 . A A . 813 PRO HB3  1 1 
        9 33249 1 1 118 PRO HD2  H -37.004  -9.790  19.292 1.00 . A A . 813 PRO HD2  1 1 
        9 33250 1 1 118 PRO HD3  H -35.632  -8.672  19.420 1.00 . A A . 813 PRO HD3  1 1 
        9 33251 1 1 118 PRO HG2  H -35.889 -11.477  20.373 1.00 . A A . 813 PRO HG2  1 1 
        9 33252 1 1 118 PRO HG3  H -34.949 -10.137  21.052 1.00 . A A . 813 PRO HG3  1 1 
        9 33253 1 1 118 PRO N    N -35.467 -10.107  17.870 1.00 . A A . 813 PRO N    1 1 
        9 33254 1 1 118 PRO O    O -34.344 -13.559  17.818 1.00 . A A . 813 PRO O    1 1 
        9 33255 1 1 119 SER C    C -36.201 -14.236  15.167 1.00 . A A . 814 SER C    1 1 
        9 33256 1 1 119 SER CA   C -36.784 -13.778  16.504 1.00 . A A . 814 SER CA   1 1 
        9 33257 1 1 119 SER CB   C -38.290 -13.545  16.383 1.00 . A A . 814 SER CB   1 1 
        9 33258 1 1 119 SER H    H -36.611 -11.699  16.784 1.00 . A A . 814 SER H    1 1 
        9 33259 1 1 119 SER HA   H -36.602 -14.538  17.248 1.00 . A A . 814 SER HA   1 1 
        9 33260 1 1 119 SER HB2  H -38.573 -13.554  15.340 1.00 . A A . 814 SER HB2  1 1 
        9 33261 1 1 119 SER HB3  H -38.817 -14.326  16.909 1.00 . A A . 814 SER HB3  1 1 
        9 33262 1 1 119 SER HG   H -38.418 -12.289  17.896 1.00 . A A . 814 SER HG   1 1 
        9 33263 1 1 119 SER N    N -36.151 -12.549  16.948 1.00 . A A . 814 SER N    1 1 
        9 33264 1 1 119 SER O    O -36.662 -15.211  14.575 1.00 . A A . 814 SER O    1 1 
        9 33265 1 1 119 SER OG   O -38.644 -12.289  16.949 1.00 . A A . 814 SER OG   1 1 
        9 33266 1 1 120 THR C    C -33.500 -14.997  13.666 1.00 . A A . 815 THR C    1 1 
        9 33267 1 1 120 THR CA   C -34.504 -13.862  13.454 1.00 . A A . 815 THR CA   1 1 
        9 33268 1 1 120 THR CB   C -33.775 -12.627  12.901 1.00 . A A . 815 THR CB   1 1 
        9 33269 1 1 120 THR CG2  C -34.428 -12.137  11.618 1.00 . A A . 815 THR CG2  1 1 
        9 33270 1 1 120 THR H    H -34.857 -12.755  15.215 1.00 . A A . 815 THR H    1 1 
        9 33271 1 1 120 THR HA   H -35.252 -14.173  12.739 1.00 . A A . 815 THR HA   1 1 
        9 33272 1 1 120 THR HB   H -32.750 -12.899  12.690 1.00 . A A . 815 THR HB   1 1 
        9 33273 1 1 120 THR HG1  H -34.588 -11.041  13.772 1.00 . A A . 815 THR HG1  1 1 
        9 33274 1 1 120 THR HG21 H -35.498 -12.109  11.746 1.00 . A A . 815 THR HG21 1 1 
        9 33275 1 1 120 THR HG22 H -34.178 -12.806  10.808 1.00 . A A . 815 THR HG22 1 1 
        9 33276 1 1 120 THR HG23 H -34.066 -11.145  11.389 1.00 . A A . 815 THR HG23 1 1 
        9 33277 1 1 120 THR N    N -35.177 -13.529  14.701 1.00 . A A . 815 THR N    1 1 
        9 33278 1 1 120 THR O    O -32.322 -14.874  13.329 1.00 . A A . 815 THR O    1 1 
        9 33279 1 1 120 THR OG1  O -33.793 -11.578  13.884 1.00 . A A . 815 THR OG1  1 1 
        9 33280 1 1 121 ASP C    C -32.948 -18.139  13.340 1.00 . A A . 816 ASP C    1 1 
        9 33281 1 1 121 ASP CA   C -33.122 -17.232  14.554 1.00 . A A . 816 ASP CA   1 1 
        9 33282 1 1 121 ASP CB   C -33.712 -18.011  15.740 1.00 . A A . 816 ASP CB   1 1 
        9 33283 1 1 121 ASP CG   C -33.544 -19.514  15.620 1.00 . A A . 816 ASP CG   1 1 
        9 33284 1 1 121 ASP H    H -34.939 -16.151  14.423 1.00 . A A . 816 ASP H    1 1 
        9 33285 1 1 121 ASP HA   H -32.156 -16.845  14.838 1.00 . A A . 816 ASP HA   1 1 
        9 33286 1 1 121 ASP HB2  H -33.224 -17.690  16.648 1.00 . A A . 816 ASP HB2  1 1 
        9 33287 1 1 121 ASP HB3  H -34.769 -17.793  15.812 1.00 . A A . 816 ASP HB3  1 1 
        9 33288 1 1 121 ASP N    N -33.977 -16.096  14.229 1.00 . A A . 816 ASP N    1 1 
        9 33289 1 1 121 ASP O    O -33.925 -18.522  12.691 1.00 . A A . 816 ASP O    1 1 
        9 33290 1 1 121 ASP OD1  O -32.407 -20.009  15.761 1.00 . A A . 816 ASP OD1  1 1 
        9 33291 1 1 121 ASP OD2  O -34.559 -20.214  15.399 1.00 . A A . 816 ASP OD2  1 1 
        9 33292 1 1 122 LYS C    C -30.043 -20.007  12.118 1.00 . A A . 817 LYS C    1 1 
        9 33293 1 1 122 LYS CA   C -31.380 -19.311  11.894 1.00 . A A . 817 LYS CA   1 1 
        9 33294 1 1 122 LYS CB   C -31.336 -18.478  10.607 1.00 . A A . 817 LYS CB   1 1 
        9 33295 1 1 122 LYS CD   C -33.526 -18.777   9.401 1.00 . A A . 817 LYS CD   1 1 
        9 33296 1 1 122 LYS CE   C -34.394 -20.023   9.359 1.00 . A A . 817 LYS CE   1 1 
        9 33297 1 1 122 LYS CG   C -32.046 -19.132   9.430 1.00 . A A . 817 LYS CG   1 1 
        9 33298 1 1 122 LYS H    H -30.964 -18.126  13.595 1.00 . A A . 817 LYS H    1 1 
        9 33299 1 1 122 LYS HA   H -32.154 -20.058  11.806 1.00 . A A . 817 LYS HA   1 1 
        9 33300 1 1 122 LYS HB2  H -31.802 -17.523  10.794 1.00 . A A . 817 LYS HB2  1 1 
        9 33301 1 1 122 LYS HB3  H -30.303 -18.317  10.332 1.00 . A A . 817 LYS HB3  1 1 
        9 33302 1 1 122 LYS HD2  H -33.770 -18.212  10.288 1.00 . A A . 817 LYS HD2  1 1 
        9 33303 1 1 122 LYS HD3  H -33.726 -18.181   8.524 1.00 . A A . 817 LYS HD3  1 1 
        9 33304 1 1 122 LYS HE2  H -34.113 -20.616   8.501 1.00 . A A . 817 LYS HE2  1 1 
        9 33305 1 1 122 LYS HE3  H -34.223 -20.595  10.259 1.00 . A A . 817 LYS HE3  1 1 
        9 33306 1 1 122 LYS HG2  H -31.588 -18.794   8.514 1.00 . A A . 817 LYS HG2  1 1 
        9 33307 1 1 122 LYS HG3  H -31.945 -20.205   9.511 1.00 . A A . 817 LYS HG3  1 1 
        9 33308 1 1 122 LYS HZ1  H -36.008 -19.001   8.501 1.00 . A A . 817 LYS HZ1  1 1 
        9 33309 1 1 122 LYS HZ2  H -36.182 -19.291  10.163 1.00 . A A . 817 LYS HZ2  1 1 
        9 33310 1 1 122 LYS HZ3  H -36.394 -20.557   9.056 1.00 . A A . 817 LYS HZ3  1 1 
        9 33311 1 1 122 LYS N    N -31.700 -18.464  13.033 1.00 . A A . 817 LYS N    1 1 
        9 33312 1 1 122 LYS NZ   N -35.842 -19.695   9.262 1.00 . A A . 817 LYS NZ   1 1 
        9 33313 1 1 122 LYS O    O -29.257 -19.594  12.972 1.00 . A A . 817 LYS O    1 1 
        9 33314 1 1 123 ALA C    C -27.455 -21.124  10.655 1.00 . A A . 818 ALA C    1 1 
        9 33315 1 1 123 ALA CA   C -28.548 -21.805  11.467 1.00 . A A . 818 ALA CA   1 1 
        9 33316 1 1 123 ALA CB   C -28.743 -23.243  11.006 1.00 . A A . 818 ALA CB   1 1 
        9 33317 1 1 123 ALA H    H -30.466 -21.357  10.711 1.00 . A A . 818 ALA H    1 1 
        9 33318 1 1 123 ALA HA   H -28.255 -21.821  12.506 1.00 . A A . 818 ALA HA   1 1 
        9 33319 1 1 123 ALA HB1  H -28.159 -23.904  11.629 1.00 . A A . 818 ALA HB1  1 1 
        9 33320 1 1 123 ALA HB2  H -29.786 -23.506  11.083 1.00 . A A . 818 ALA HB2  1 1 
        9 33321 1 1 123 ALA HB3  H -28.422 -23.339   9.981 1.00 . A A . 818 ALA HB3  1 1 
        9 33322 1 1 123 ALA N    N -29.796 -21.067  11.361 1.00 . A A . 818 ALA N    1 1 
        9 33323 1 1 123 ALA O    O -27.561 -20.996   9.432 1.00 . A A . 818 ALA O    1 1 
        9 33324 1 1 124 VAL C    C -24.314 -20.959  10.094 1.00 . A A . 819 VAL C    1 1 
        9 33325 1 1 124 VAL CA   C -25.318 -19.975  10.684 1.00 . A A . 819 VAL CA   1 1 
        9 33326 1 1 124 VAL CB   C -24.598 -19.011  11.654 1.00 . A A . 819 VAL CB   1 1 
        9 33327 1 1 124 VAL CG1  C -23.518 -18.222  10.928 1.00 . A A . 819 VAL CG1  1 1 
        9 33328 1 1 124 VAL CG2  C -25.600 -18.068  12.302 1.00 . A A . 819 VAL CG2  1 1 
        9 33329 1 1 124 VAL H    H -26.380 -20.822  12.312 1.00 . A A . 819 VAL H    1 1 
        9 33330 1 1 124 VAL HA   H -25.741 -19.389   9.880 1.00 . A A . 819 VAL HA   1 1 
        9 33331 1 1 124 VAL HB   H -24.129 -19.595  12.432 1.00 . A A . 819 VAL HB   1 1 
        9 33332 1 1 124 VAL HG11 H -22.736 -17.957  11.626 1.00 . A A . 819 VAL HG11 1 1 
        9 33333 1 1 124 VAL HG12 H -23.105 -18.825  10.134 1.00 . A A . 819 VAL HG12 1 1 
        9 33334 1 1 124 VAL HG13 H -23.948 -17.323  10.511 1.00 . A A . 819 VAL HG13 1 1 
        9 33335 1 1 124 VAL HG21 H -26.493 -18.020  11.694 1.00 . A A . 819 VAL HG21 1 1 
        9 33336 1 1 124 VAL HG22 H -25.856 -18.434  13.286 1.00 . A A . 819 VAL HG22 1 1 
        9 33337 1 1 124 VAL HG23 H -25.166 -17.083  12.386 1.00 . A A . 819 VAL HG23 1 1 
        9 33338 1 1 124 VAL N    N -26.413 -20.677  11.338 1.00 . A A . 819 VAL N    1 1 
        9 33339 1 1 124 VAL O    O -23.306 -21.297  10.718 1.00 . A A . 819 VAL O    1 1 
        9 33340 1 1 125 SER C    C -23.010 -21.493   7.048 1.00 . A A . 820 SER C    1 1 
        9 33341 1 1 125 SER CA   C -23.692 -22.290   8.158 1.00 . A A . 820 SER CA   1 1 
        9 33342 1 1 125 SER CB   C -24.450 -23.487   7.577 1.00 . A A . 820 SER CB   1 1 
        9 33343 1 1 125 SER H    H -25.477 -21.204   8.491 1.00 . A A . 820 SER H    1 1 
        9 33344 1 1 125 SER HA   H -22.942 -22.644   8.849 1.00 . A A . 820 SER HA   1 1 
        9 33345 1 1 125 SER HB2  H -24.849 -23.225   6.608 1.00 . A A . 820 SER HB2  1 1 
        9 33346 1 1 125 SER HB3  H -23.776 -24.326   7.475 1.00 . A A . 820 SER HB3  1 1 
        9 33347 1 1 125 SER HG   H -25.202 -23.903   9.338 1.00 . A A . 820 SER HG   1 1 
        9 33348 1 1 125 SER N    N -24.609 -21.429   8.892 1.00 . A A . 820 SER N    1 1 
        9 33349 1 1 125 SER O    O -22.476 -22.054   6.090 1.00 . A A . 820 SER O    1 1 
        9 33350 1 1 125 SER OG   O -25.521 -23.862   8.425 1.00 . A A . 820 SER OG   1 1 
        9 33351 1 1 126 ASP C    C -20.929 -19.244   6.384 1.00 . A A . 821 ASP C    1 1 
        9 33352 1 1 126 ASP CA   C -22.442 -19.267   6.226 1.00 . A A . 821 ASP CA   1 1 
        9 33353 1 1 126 ASP CB   C -23.007 -17.856   6.407 1.00 . A A . 821 ASP CB   1 1 
        9 33354 1 1 126 ASP CG   C -24.484 -17.773   6.087 1.00 . A A . 821 ASP CG   1 1 
        9 33355 1 1 126 ASP H    H -23.478 -19.798   7.987 1.00 . A A . 821 ASP H    1 1 
        9 33356 1 1 126 ASP HA   H -22.688 -19.623   5.238 1.00 . A A . 821 ASP HA   1 1 
        9 33357 1 1 126 ASP HB2  H -22.864 -17.545   7.431 1.00 . A A . 821 ASP HB2  1 1 
        9 33358 1 1 126 ASP HB3  H -22.478 -17.176   5.754 1.00 . A A . 821 ASP HB3  1 1 
        9 33359 1 1 126 ASP N    N -23.040 -20.174   7.197 1.00 . A A . 821 ASP N    1 1 
        9 33360 1 1 126 ASP O    O -20.390 -18.498   7.200 1.00 . A A . 821 ASP O    1 1 
        9 33361 1 1 126 ASP OD1  O -24.829 -17.681   4.892 1.00 . A A . 821 ASP OD1  1 1 
        9 33362 1 1 126 ASP OD2  O -25.299 -17.805   7.033 1.00 . A A . 821 ASP OD2  1 1 
        9 33363 1 1 127 ASN C    C -18.083 -19.205   4.799 1.00 . A A . 822 ASN C    1 1 
        9 33364 1 1 127 ASN CA   C -18.801 -20.194   5.713 1.00 . A A . 822 ASN CA   1 1 
        9 33365 1 1 127 ASN CB   C -18.362 -21.624   5.393 1.00 . A A . 822 ASN CB   1 1 
        9 33366 1 1 127 ASN CG   C -17.060 -21.993   6.080 1.00 . A A . 822 ASN CG   1 1 
        9 33367 1 1 127 ASN H    H -20.728 -20.612   4.944 1.00 . A A . 822 ASN H    1 1 
        9 33368 1 1 127 ASN HA   H -18.530 -19.971   6.734 1.00 . A A . 822 ASN HA   1 1 
        9 33369 1 1 127 ASN HB2  H -19.127 -22.311   5.721 1.00 . A A . 822 ASN HB2  1 1 
        9 33370 1 1 127 ASN HB3  H -18.227 -21.725   4.325 1.00 . A A . 822 ASN HB3  1 1 
        9 33371 1 1 127 ASN HD21 H -17.120 -23.809   5.269 1.00 . A A . 822 ASN HD21 1 1 
        9 33372 1 1 127 ASN HD22 H -15.764 -23.479   6.297 1.00 . A A . 822 ASN HD22 1 1 
        9 33373 1 1 127 ASN N    N -20.247 -20.070   5.605 1.00 . A A . 822 ASN N    1 1 
        9 33374 1 1 127 ASN ND2  N -16.600 -23.214   5.862 1.00 . A A . 822 ASN ND2  1 1 
        9 33375 1 1 127 ASN O    O -17.539 -19.581   3.758 1.00 . A A . 822 ASN O    1 1 
        9 33376 1 1 127 ASN OD1  O -16.472 -21.188   6.804 1.00 . A A . 822 ASN OD1  1 1 
        9 33377 1 1 128 ASP C    C -16.135 -16.519   5.342 1.00 . A A . 823 ASP C    1 1 
        9 33378 1 1 128 ASP CA   C -17.338 -16.904   4.492 1.00 . A A . 823 ASP CA   1 1 
        9 33379 1 1 128 ASP CB   C -18.214 -15.673   4.212 1.00 . A A . 823 ASP CB   1 1 
        9 33380 1 1 128 ASP CG   C -18.787 -15.663   2.802 1.00 . A A . 823 ASP CG   1 1 
        9 33381 1 1 128 ASP H    H -18.635 -17.689   5.973 1.00 . A A . 823 ASP H    1 1 
        9 33382 1 1 128 ASP HA   H -16.989 -17.318   3.556 1.00 . A A . 823 ASP HA   1 1 
        9 33383 1 1 128 ASP HB2  H -19.036 -15.663   4.911 1.00 . A A . 823 ASP HB2  1 1 
        9 33384 1 1 128 ASP HB3  H -17.623 -14.780   4.346 1.00 . A A . 823 ASP HB3  1 1 
        9 33385 1 1 128 ASP N    N -18.097 -17.937   5.190 1.00 . A A . 823 ASP N    1 1 
        9 33386 1 1 128 ASP O    O -15.924 -15.351   5.678 1.00 . A A . 823 ASP O    1 1 
        9 33387 1 1 128 ASP OD1  O -19.789 -16.362   2.551 1.00 . A A . 823 ASP OD1  1 1 
        9 33388 1 1 128 ASP OD2  O -18.220 -14.965   1.938 1.00 . A A . 823 ASP OD2  1 1 
        9 33389 1 1 129 ASP C    C -12.933 -17.124   5.911 1.00 . A A . 824 ASP C    1 1 
        9 33390 1 1 129 ASP CA   C -14.250 -17.375   6.635 1.00 . A A . 824 ASP CA   1 1 
        9 33391 1 1 129 ASP CB   C -14.140 -18.631   7.504 1.00 . A A . 824 ASP CB   1 1 
        9 33392 1 1 129 ASP CG   C -13.611 -18.347   8.897 1.00 . A A . 824 ASP CG   1 1 
        9 33393 1 1 129 ASP H    H -15.511 -18.409   5.297 1.00 . A A . 824 ASP H    1 1 
        9 33394 1 1 129 ASP HA   H -14.469 -16.530   7.267 1.00 . A A . 824 ASP HA   1 1 
        9 33395 1 1 129 ASP HB2  H -15.118 -19.078   7.600 1.00 . A A . 824 ASP HB2  1 1 
        9 33396 1 1 129 ASP HB3  H -13.476 -19.333   7.023 1.00 . A A . 824 ASP HB3  1 1 
        9 33397 1 1 129 ASP N    N -15.350 -17.529   5.692 1.00 . A A . 824 ASP N    1 1 
        9 33398 1 1 129 ASP O    O -11.981 -17.897   6.031 1.00 . A A . 824 ASP O    1 1 
        9 33399 1 1 129 ASP OD1  O -12.529 -17.733   9.007 1.00 . A A . 824 ASP OD1  1 1 
        9 33400 1 1 129 ASP OD2  O -14.289 -18.702   9.884 1.00 . A A . 824 ASP OD2  1 1 
        9 33401 1 1 130 MET C    C -11.125 -14.364   5.016 1.00 . A A . 825 MET C    1 1 
        9 33402 1 1 130 MET CA   C -11.664 -15.672   4.451 1.00 . A A . 825 MET CA   1 1 
        9 33403 1 1 130 MET CB   C -11.914 -15.540   2.949 1.00 . A A . 825 MET CB   1 1 
        9 33404 1 1 130 MET CE   C  -8.999 -18.058   2.797 1.00 . A A . 825 MET CE   1 1 
        9 33405 1 1 130 MET CG   C -10.754 -16.026   2.095 1.00 . A A . 825 MET CG   1 1 
        9 33406 1 1 130 MET H    H -13.695 -15.505   5.029 1.00 . A A . 825 MET H    1 1 
        9 33407 1 1 130 MET HA   H -10.934 -16.449   4.620 1.00 . A A . 825 MET HA   1 1 
        9 33408 1 1 130 MET HB2  H -12.790 -16.119   2.692 1.00 . A A . 825 MET HB2  1 1 
        9 33409 1 1 130 MET HB3  H -12.097 -14.503   2.715 1.00 . A A . 825 MET HB3  1 1 
        9 33410 1 1 130 MET HE1  H  -9.099 -18.609   3.720 1.00 . A A . 825 MET HE1  1 1 
        9 33411 1 1 130 MET HE2  H  -8.370 -18.611   2.115 1.00 . A A . 825 MET HE2  1 1 
        9 33412 1 1 130 MET HE3  H  -8.552 -17.095   2.998 1.00 . A A . 825 MET HE3  1 1 
        9 33413 1 1 130 MET HG2  H -10.897 -15.673   1.085 1.00 . A A . 825 MET HG2  1 1 
        9 33414 1 1 130 MET HG3  H  -9.835 -15.616   2.492 1.00 . A A . 825 MET HG3  1 1 
        9 33415 1 1 130 MET N    N -12.886 -16.052   5.140 1.00 . A A . 825 MET N    1 1 
        9 33416 1 1 130 MET O    O -11.513 -13.276   4.586 1.00 . A A . 825 MET O    1 1 
        9 33417 1 1 130 MET SD   S -10.616 -17.824   2.061 1.00 . A A . 825 MET SD   1 1 
        9 33418 1 1 131 MET C    C  -8.162 -13.216   6.352 1.00 . A A . 826 MET C    1 1 
        9 33419 1 1 131 MET CA   C  -9.658 -13.309   6.636 1.00 . A A . 826 MET CA   1 1 
        9 33420 1 1 131 MET CB   C  -9.919 -13.328   8.149 1.00 . A A . 826 MET CB   1 1 
        9 33421 1 1 131 MET CE   C -11.228 -15.296  10.879 1.00 . A A . 826 MET CE   1 1 
        9 33422 1 1 131 MET CG   C  -9.481 -14.610   8.842 1.00 . A A . 826 MET CG   1 1 
        9 33423 1 1 131 MET H    H  -9.963 -15.373   6.289 1.00 . A A . 826 MET H    1 1 
        9 33424 1 1 131 MET HA   H -10.137 -12.440   6.214 1.00 . A A . 826 MET HA   1 1 
        9 33425 1 1 131 MET HB2  H  -9.387 -12.504   8.601 1.00 . A A . 826 MET HB2  1 1 
        9 33426 1 1 131 MET HB3  H -10.977 -13.196   8.321 1.00 . A A . 826 MET HB3  1 1 
        9 33427 1 1 131 MET HE1  H -12.015 -14.586  10.668 1.00 . A A . 826 MET HE1  1 1 
        9 33428 1 1 131 MET HE2  H -11.318 -16.142  10.214 1.00 . A A . 826 MET HE2  1 1 
        9 33429 1 1 131 MET HE3  H -11.312 -15.631  11.902 1.00 . A A . 826 MET HE3  1 1 
        9 33430 1 1 131 MET HG2  H -10.095 -15.424   8.487 1.00 . A A . 826 MET HG2  1 1 
        9 33431 1 1 131 MET HG3  H  -8.450 -14.804   8.594 1.00 . A A . 826 MET HG3  1 1 
        9 33432 1 1 131 MET N    N -10.238 -14.480   5.993 1.00 . A A . 826 MET N    1 1 
        9 33433 1 1 131 MET O    O  -7.415 -14.189   6.529 1.00 . A A . 826 MET O    1 1 
        9 33434 1 1 131 MET SD   S  -9.635 -14.511  10.638 1.00 . A A . 826 MET SD   1 1 
        9 33435 1 1 132 ILE C    C  -5.834 -10.565   6.320 1.00 . A A . 827 ILE C    1 1 
        9 33436 1 1 132 ILE CA   C  -6.348 -11.787   5.564 1.00 . A A . 827 ILE CA   1 1 
        9 33437 1 1 132 ILE CB   C  -6.179 -11.552   4.044 1.00 . A A . 827 ILE CB   1 1 
        9 33438 1 1 132 ILE CD1  C  -6.968 -12.429   1.765 1.00 . A A . 827 ILE CD1  1 1 
        9 33439 1 1 132 ILE CG1  C  -7.236 -12.343   3.255 1.00 . A A . 827 ILE CG1  1 1 
        9 33440 1 1 132 ILE CG2  C  -4.772 -11.929   3.606 1.00 . A A . 827 ILE CG2  1 1 
        9 33441 1 1 132 ILE H    H  -8.388 -11.301   5.829 1.00 . A A . 827 ILE H    1 1 
        9 33442 1 1 132 ILE HA   H  -5.766 -12.653   5.847 1.00 . A A . 827 ILE HA   1 1 
        9 33443 1 1 132 ILE HB   H  -6.316 -10.498   3.853 1.00 . A A . 827 ILE HB   1 1 
        9 33444 1 1 132 ILE HD11 H  -7.826 -12.859   1.270 1.00 . A A . 827 ILE HD11 1 1 
        9 33445 1 1 132 ILE HD12 H  -6.786 -11.436   1.375 1.00 . A A . 827 ILE HD12 1 1 
        9 33446 1 1 132 ILE HD13 H  -6.103 -13.050   1.588 1.00 . A A . 827 ILE HD13 1 1 
        9 33447 1 1 132 ILE HG12 H  -7.282 -13.350   3.638 1.00 . A A . 827 ILE HG12 1 1 
        9 33448 1 1 132 ILE HG13 H  -8.199 -11.871   3.391 1.00 . A A . 827 ILE HG13 1 1 
        9 33449 1 1 132 ILE HG21 H  -4.223 -11.034   3.351 1.00 . A A . 827 ILE HG21 1 1 
        9 33450 1 1 132 ILE HG22 H  -4.268 -12.444   4.412 1.00 . A A . 827 ILE HG22 1 1 
        9 33451 1 1 132 ILE HG23 H  -4.825 -12.576   2.743 1.00 . A A . 827 ILE HG23 1 1 
        9 33452 1 1 132 ILE N    N  -7.739 -12.039   5.912 1.00 . A A . 827 ILE N    1 1 
        9 33453 1 1 132 ILE O    O  -6.539  -9.564   6.444 1.00 . A A . 827 ILE O    1 1 
        9 33454 1 1 133 LEU C    C  -2.965  -8.839   6.801 1.00 . A A . 828 LEU C    1 1 
        9 33455 1 1 133 LEU CA   C  -4.053  -9.545   7.599 1.00 . A A . 828 LEU CA   1 1 
        9 33456 1 1 133 LEU CB   C  -3.505 -10.039   8.946 1.00 . A A . 828 LEU CB   1 1 
        9 33457 1 1 133 LEU CD1  C  -1.197  -9.749   9.885 1.00 . A A . 828 LEU CD1  1 1 
        9 33458 1 1 133 LEU CD2  C  -2.023 -12.029   9.286 1.00 . A A . 828 LEU CD2  1 1 
        9 33459 1 1 133 LEU CG   C  -2.064 -10.553   8.929 1.00 . A A . 828 LEU CG   1 1 
        9 33460 1 1 133 LEU H    H  -4.079 -11.455   6.686 1.00 . A A . 828 LEU H    1 1 
        9 33461 1 1 133 LEU HA   H  -4.849  -8.839   7.787 1.00 . A A . 828 LEU HA   1 1 
        9 33462 1 1 133 LEU HB2  H  -3.564  -9.226   9.653 1.00 . A A . 828 LEU HB2  1 1 
        9 33463 1 1 133 LEU HB3  H  -4.142 -10.841   9.294 1.00 . A A . 828 LEU HB3  1 1 
        9 33464 1 1 133 LEU HD11 H  -0.689 -10.420  10.560 1.00 . A A . 828 LEU HD11 1 1 
        9 33465 1 1 133 LEU HD12 H  -0.468  -9.186   9.322 1.00 . A A . 828 LEU HD12 1 1 
        9 33466 1 1 133 LEU HD13 H  -1.819  -9.071  10.450 1.00 . A A . 828 LEU HD13 1 1 
        9 33467 1 1 133 LEU HD21 H  -3.001 -12.462   9.132 1.00 . A A . 828 LEU HD21 1 1 
        9 33468 1 1 133 LEU HD22 H  -1.303 -12.532   8.659 1.00 . A A . 828 LEU HD22 1 1 
        9 33469 1 1 133 LEU HD23 H  -1.740 -12.141  10.323 1.00 . A A . 828 LEU HD23 1 1 
        9 33470 1 1 133 LEU HG   H  -1.658 -10.438   7.934 1.00 . A A . 828 LEU HG   1 1 
        9 33471 1 1 133 LEU N    N  -4.617 -10.646   6.834 1.00 . A A . 828 LEU N    1 1 
        9 33472 1 1 133 LEU O    O  -2.212  -9.474   6.065 1.00 . A A . 828 LEU O    1 1 
        9 33473 1 1 134 VAL C    C  -1.149  -5.845   7.223 1.00 . A A . 829 VAL C    1 1 
        9 33474 1 1 134 VAL CA   C  -1.917  -6.727   6.243 1.00 . A A . 829 VAL CA   1 1 
        9 33475 1 1 134 VAL CB   C  -2.576  -5.863   5.132 1.00 . A A . 829 VAL CB   1 1 
        9 33476 1 1 134 VAL CG1  C  -4.039  -5.583   5.449 1.00 . A A . 829 VAL CG1  1 1 
        9 33477 1 1 134 VAL CG2  C  -1.816  -4.559   4.908 1.00 . A A . 829 VAL CG2  1 1 
        9 33478 1 1 134 VAL H    H  -3.513  -7.086   7.571 1.00 . A A . 829 VAL H    1 1 
        9 33479 1 1 134 VAL HA   H  -1.219  -7.404   5.771 1.00 . A A . 829 VAL HA   1 1 
        9 33480 1 1 134 VAL HB   H  -2.544  -6.427   4.211 1.00 . A A . 829 VAL HB   1 1 
        9 33481 1 1 134 VAL HG11 H  -4.192  -5.632   6.517 1.00 . A A . 829 VAL HG11 1 1 
        9 33482 1 1 134 VAL HG12 H  -4.303  -4.598   5.091 1.00 . A A . 829 VAL HG12 1 1 
        9 33483 1 1 134 VAL HG13 H  -4.658  -6.320   4.962 1.00 . A A . 829 VAL HG13 1 1 
        9 33484 1 1 134 VAL HG21 H  -1.295  -4.603   3.963 1.00 . A A . 829 VAL HG21 1 1 
        9 33485 1 1 134 VAL HG22 H  -2.513  -3.734   4.895 1.00 . A A . 829 VAL HG22 1 1 
        9 33486 1 1 134 VAL HG23 H  -1.102  -4.416   5.705 1.00 . A A . 829 VAL HG23 1 1 
        9 33487 1 1 134 VAL N    N  -2.894  -7.530   6.951 1.00 . A A . 829 VAL N    1 1 
        9 33488 1 1 134 VAL O    O  -1.731  -5.028   7.943 1.00 . A A . 829 VAL O    1 1 
        9 33489 1 1 135 VAL C    C   2.101  -4.603   7.207 1.00 . A A . 830 VAL C    1 1 
        9 33490 1 1 135 VAL CA   C   1.041  -5.252   8.086 1.00 . A A . 830 VAL CA   1 1 
        9 33491 1 1 135 VAL CB   C   1.730  -6.111   9.168 1.00 . A A . 830 VAL CB   1 1 
        9 33492 1 1 135 VAL CG1  C   2.805  -5.313   9.890 1.00 . A A . 830 VAL CG1  1 1 
        9 33493 1 1 135 VAL CG2  C   0.706  -6.646  10.158 1.00 . A A . 830 VAL CG2  1 1 
        9 33494 1 1 135 VAL H    H   0.540  -6.756   6.699 1.00 . A A . 830 VAL H    1 1 
        9 33495 1 1 135 VAL HA   H   0.458  -4.483   8.572 1.00 . A A . 830 VAL HA   1 1 
        9 33496 1 1 135 VAL HB   H   2.202  -6.953   8.682 1.00 . A A . 830 VAL HB   1 1 
        9 33497 1 1 135 VAL HG11 H   2.956  -5.721  10.878 1.00 . A A . 830 VAL HG11 1 1 
        9 33498 1 1 135 VAL HG12 H   3.729  -5.366   9.334 1.00 . A A . 830 VAL HG12 1 1 
        9 33499 1 1 135 VAL HG13 H   2.492  -4.283   9.971 1.00 . A A . 830 VAL HG13 1 1 
        9 33500 1 1 135 VAL HG21 H   0.762  -6.079  11.076 1.00 . A A . 830 VAL HG21 1 1 
        9 33501 1 1 135 VAL HG22 H  -0.285  -6.552   9.739 1.00 . A A . 830 VAL HG22 1 1 
        9 33502 1 1 135 VAL HG23 H   0.912  -7.686  10.365 1.00 . A A . 830 VAL HG23 1 1 
        9 33503 1 1 135 VAL N    N   0.153  -6.046   7.260 1.00 . A A . 830 VAL N    1 1 
        9 33504 1 1 135 VAL O    O   2.991  -5.282   6.689 1.00 . A A . 830 VAL O    1 1 
        9 33505 1 1 136 ASP C    C   3.713  -1.539   6.928 1.00 . A A . 831 ASP C    1 1 
        9 33506 1 1 136 ASP CA   C   2.926  -2.593   6.149 1.00 . A A . 831 ASP CA   1 1 
        9 33507 1 1 136 ASP CB   C   2.182  -1.982   4.949 1.00 . A A . 831 ASP CB   1 1 
        9 33508 1 1 136 ASP CG   C   2.626  -0.574   4.600 1.00 . A A . 831 ASP CG   1 1 
        9 33509 1 1 136 ASP H    H   1.273  -2.802   7.470 1.00 . A A . 831 ASP H    1 1 
        9 33510 1 1 136 ASP HA   H   3.627  -3.325   5.777 1.00 . A A . 831 ASP HA   1 1 
        9 33511 1 1 136 ASP HB2  H   2.341  -2.607   4.084 1.00 . A A . 831 ASP HB2  1 1 
        9 33512 1 1 136 ASP HB3  H   1.125  -1.958   5.172 1.00 . A A . 831 ASP HB3  1 1 
        9 33513 1 1 136 ASP N    N   1.992  -3.300   7.016 1.00 . A A . 831 ASP N    1 1 
        9 33514 1 1 136 ASP O    O   3.259  -1.036   7.957 1.00 . A A . 831 ASP O    1 1 
        9 33515 1 1 136 ASP OD1  O   3.755  -0.427   4.100 1.00 . A A . 831 ASP OD1  1 1 
        9 33516 1 1 136 ASP OD2  O   1.853   0.389   4.832 1.00 . A A . 831 ASP OD2  1 1 
        9 33517 1 1 137 ASP C    C   5.374   1.132   6.956 1.00 . A A . 832 ASP C    1 1 
        9 33518 1 1 137 ASP CA   C   5.857  -0.318   7.030 1.00 . A A . 832 ASP CA   1 1 
        9 33519 1 1 137 ASP CB   C   7.194  -0.457   6.295 1.00 . A A . 832 ASP CB   1 1 
        9 33520 1 1 137 ASP CG   C   8.294   0.465   6.796 1.00 . A A . 832 ASP CG   1 1 
        9 33521 1 1 137 ASP H    H   5.165  -1.693   5.586 1.00 . A A . 832 ASP H    1 1 
        9 33522 1 1 137 ASP HA   H   5.994  -0.595   8.063 1.00 . A A . 832 ASP HA   1 1 
        9 33523 1 1 137 ASP HB2  H   7.545  -1.472   6.398 1.00 . A A . 832 ASP HB2  1 1 
        9 33524 1 1 137 ASP HB3  H   7.033  -0.250   5.246 1.00 . A A . 832 ASP HB3  1 1 
        9 33525 1 1 137 ASP N    N   4.907  -1.251   6.424 1.00 . A A . 832 ASP N    1 1 
        9 33526 1 1 137 ASP O    O   5.496   1.886   7.923 1.00 . A A . 832 ASP O    1 1 
        9 33527 1 1 137 ASP OD1  O   8.145   1.696   6.636 1.00 . A A . 832 ASP OD1  1 1 
        9 33528 1 1 137 ASP OD2  O   9.265  -0.020   7.411 1.00 . A A . 832 ASP OD2  1 1 
        9 33529 1 1 138 HIS C    C   2.994   2.998   5.156 1.00 . A A . 833 HIS C    1 1 
        9 33530 1 1 138 HIS CA   C   4.452   2.907   5.582 1.00 . A A . 833 HIS CA   1 1 
        9 33531 1 1 138 HIS CB   C   5.365   3.540   4.530 1.00 . A A . 833 HIS CB   1 1 
        9 33532 1 1 138 HIS CD2  C   6.470   5.836   5.026 1.00 . A A . 833 HIS CD2  1 1 
        9 33533 1 1 138 HIS CE1  C   8.130   5.132   6.268 1.00 . A A . 833 HIS CE1  1 1 
        9 33534 1 1 138 HIS CG   C   6.370   4.488   5.112 1.00 . A A . 833 HIS CG   1 1 
        9 33535 1 1 138 HIS H    H   4.623   0.843   5.121 1.00 . A A . 833 HIS H    1 1 
        9 33536 1 1 138 HIS HA   H   4.572   3.438   6.515 1.00 . A A . 833 HIS HA   1 1 
        9 33537 1 1 138 HIS HB2  H   5.906   2.761   4.014 1.00 . A A . 833 HIS HB2  1 1 
        9 33538 1 1 138 HIS HB3  H   4.762   4.087   3.819 1.00 . A A . 833 HIS HB3  1 1 
        9 33539 1 1 138 HIS HD1  H   7.627   3.140   6.162 1.00 . A A . 833 HIS HD1  1 1 
        9 33540 1 1 138 HIS HD2  H   5.811   6.494   4.478 1.00 . A A . 833 HIS HD2  1 1 
        9 33541 1 1 138 HIS HE1  H   9.019   5.113   6.883 1.00 . A A . 833 HIS HE1  1 1 
        9 33542 1 1 138 HIS HE2  H   7.827   7.139   5.971 1.00 . A A . 833 HIS HE2  1 1 
        9 33543 1 1 138 HIS N    N   4.825   1.518   5.814 1.00 . A A . 833 HIS N    1 1 
        9 33544 1 1 138 HIS ND1  N   7.424   4.080   5.902 1.00 . A A . 833 HIS ND1  1 1 
        9 33545 1 1 138 HIS NE2  N   7.573   6.210   5.752 1.00 . A A . 833 HIS NE2  1 1 
        9 33546 1 1 138 HIS O    O   2.668   2.732   3.999 1.00 . A A . 833 HIS O    1 1 
        9 33547 1 1 139 PRO C    C  -0.011   3.561   4.680 1.00 . A A . 834 PRO C    1 1 
        9 33548 1 1 139 PRO CA   C   0.653   3.324   6.044 1.00 . A A . 834 PRO CA   1 1 
        9 33549 1 1 139 PRO CB   C   0.164   4.380   7.051 1.00 . A A . 834 PRO CB   1 1 
        9 33550 1 1 139 PRO CD   C   2.535   4.144   7.316 1.00 . A A . 834 PRO CD   1 1 
        9 33551 1 1 139 PRO CG   C   1.386   5.079   7.550 1.00 . A A . 834 PRO CG   1 1 
        9 33552 1 1 139 PRO HA   H   0.349   2.351   6.399 1.00 . A A . 834 PRO HA   1 1 
        9 33553 1 1 139 PRO HB2  H  -0.503   5.069   6.552 1.00 . A A . 834 PRO HB2  1 1 
        9 33554 1 1 139 PRO HB3  H  -0.362   3.891   7.857 1.00 . A A . 834 PRO HB3  1 1 
        9 33555 1 1 139 PRO HD2  H   3.450   4.697   7.163 1.00 . A A . 834 PRO HD2  1 1 
        9 33556 1 1 139 PRO HD3  H   2.636   3.452   8.139 1.00 . A A . 834 PRO HD3  1 1 
        9 33557 1 1 139 PRO HG2  H   1.534   5.995   6.997 1.00 . A A . 834 PRO HG2  1 1 
        9 33558 1 1 139 PRO HG3  H   1.284   5.291   8.604 1.00 . A A . 834 PRO HG3  1 1 
        9 33559 1 1 139 PRO N    N   2.128   3.449   6.093 1.00 . A A . 834 PRO N    1 1 
        9 33560 1 1 139 PRO O    O  -1.115   3.058   4.444 1.00 . A A . 834 PRO O    1 1 
        9 33561 1 1 140 ILE C    C  -0.153   3.322   1.682 1.00 . A A . 835 ILE C    1 1 
        9 33562 1 1 140 ILE CA   C   0.055   4.610   2.490 1.00 . A A . 835 ILE CA   1 1 
        9 33563 1 1 140 ILE CB   C   0.923   5.607   1.683 1.00 . A A . 835 ILE CB   1 1 
        9 33564 1 1 140 ILE CD1  C   1.158   6.053  -0.846 1.00 . A A . 835 ILE CD1  1 1 
        9 33565 1 1 140 ILE CG1  C   0.229   5.937   0.346 1.00 . A A . 835 ILE CG1  1 1 
        9 33566 1 1 140 ILE CG2  C   2.335   5.061   1.475 1.00 . A A . 835 ILE CG2  1 1 
        9 33567 1 1 140 ILE H    H   1.509   4.681   4.031 1.00 . A A . 835 ILE H    1 1 
        9 33568 1 1 140 ILE HA   H  -0.909   5.067   2.654 1.00 . A A . 835 ILE HA   1 1 
        9 33569 1 1 140 ILE HB   H   1.007   6.516   2.261 1.00 . A A . 835 ILE HB   1 1 
        9 33570 1 1 140 ILE HD11 H   0.795   5.425  -1.646 1.00 . A A . 835 ILE HD11 1 1 
        9 33571 1 1 140 ILE HD12 H   1.187   7.079  -1.178 1.00 . A A . 835 ILE HD12 1 1 
        9 33572 1 1 140 ILE HD13 H   2.150   5.738  -0.562 1.00 . A A . 835 ILE HD13 1 1 
        9 33573 1 1 140 ILE HG12 H  -0.488   5.161   0.124 1.00 . A A . 835 ILE HG12 1 1 
        9 33574 1 1 140 ILE HG13 H  -0.296   6.877   0.449 1.00 . A A . 835 ILE HG13 1 1 
        9 33575 1 1 140 ILE HG21 H   2.952   5.818   1.016 1.00 . A A . 835 ILE HG21 1 1 
        9 33576 1 1 140 ILE HG22 H   2.758   4.783   2.430 1.00 . A A . 835 ILE HG22 1 1 
        9 33577 1 1 140 ILE HG23 H   2.294   4.193   0.833 1.00 . A A . 835 ILE HG23 1 1 
        9 33578 1 1 140 ILE N    N   0.627   4.323   3.801 1.00 . A A . 835 ILE N    1 1 
        9 33579 1 1 140 ILE O    O  -1.181   3.153   1.022 1.00 . A A . 835 ILE O    1 1 
        9 33580 1 1 141 ASN C    C  -0.336   0.246   1.696 1.00 . A A . 836 ASN C    1 1 
        9 33581 1 1 141 ASN CA   C   0.689   1.145   1.025 1.00 . A A . 836 ASN CA   1 1 
        9 33582 1 1 141 ASN CB   C   2.040   0.430   0.939 1.00 . A A . 836 ASN CB   1 1 
        9 33583 1 1 141 ASN CG   C   2.277  -0.172  -0.435 1.00 . A A . 836 ASN CG   1 1 
        9 33584 1 1 141 ASN H    H   1.580   2.551   2.342 1.00 . A A . 836 ASN H    1 1 
        9 33585 1 1 141 ASN HA   H   0.346   1.377   0.027 1.00 . A A . 836 ASN HA   1 1 
        9 33586 1 1 141 ASN HB2  H   2.831   1.135   1.143 1.00 . A A . 836 ASN HB2  1 1 
        9 33587 1 1 141 ASN HB3  H   2.070  -0.364   1.669 1.00 . A A . 836 ASN HB3  1 1 
        9 33588 1 1 141 ASN HD21 H   2.985  -1.847   0.386 1.00 . A A . 836 ASN HD21 1 1 
        9 33589 1 1 141 ASN HD22 H   2.941  -1.804  -1.352 1.00 . A A . 836 ASN HD22 1 1 
        9 33590 1 1 141 ASN N    N   0.798   2.397   1.763 1.00 . A A . 836 ASN N    1 1 
        9 33591 1 1 141 ASN ND2  N   2.784  -1.393  -0.474 1.00 . A A . 836 ASN ND2  1 1 
        9 33592 1 1 141 ASN O    O  -1.160  -0.378   1.030 1.00 . A A . 836 ASN O    1 1 
        9 33593 1 1 141 ASN OD1  O   2.018   0.466  -1.457 1.00 . A A . 836 ASN OD1  1 1 
        9 33594 1 1 142 ARG C    C  -2.671  -0.217   3.463 1.00 . A A . 837 ARG C    1 1 
        9 33595 1 1 142 ARG CA   C  -1.229  -0.546   3.830 1.00 . A A . 837 ARG CA   1 1 
        9 33596 1 1 142 ARG CB   C  -0.984  -0.251   5.313 1.00 . A A . 837 ARG CB   1 1 
        9 33597 1 1 142 ARG CD   C  -2.006  -0.136   7.593 1.00 . A A . 837 ARG CD   1 1 
        9 33598 1 1 142 ARG CG   C  -2.015  -0.845   6.251 1.00 . A A . 837 ARG CG   1 1 
        9 33599 1 1 142 ARG CZ   C  -3.066   1.929   8.452 1.00 . A A . 837 ARG CZ   1 1 
        9 33600 1 1 142 ARG H    H   0.425   0.716   3.479 1.00 . A A . 837 ARG H    1 1 
        9 33601 1 1 142 ARG HA   H  -1.051  -1.594   3.646 1.00 . A A . 837 ARG HA   1 1 
        9 33602 1 1 142 ARG HB2  H  -0.019  -0.645   5.587 1.00 . A A . 837 ARG HB2  1 1 
        9 33603 1 1 142 ARG HB3  H  -0.977   0.821   5.455 1.00 . A A . 837 ARG HB3  1 1 
        9 33604 1 1 142 ARG HD2  H  -2.674  -0.655   8.265 1.00 . A A . 837 ARG HD2  1 1 
        9 33605 1 1 142 ARG HD3  H  -1.002  -0.164   7.994 1.00 . A A . 837 ARG HD3  1 1 
        9 33606 1 1 142 ARG HE   H  -2.228   1.729   6.640 1.00 . A A . 837 ARG HE   1 1 
        9 33607 1 1 142 ARG HG2  H  -2.995  -0.744   5.807 1.00 . A A . 837 ARG HG2  1 1 
        9 33608 1 1 142 ARG HG3  H  -1.792  -1.891   6.403 1.00 . A A . 837 ARG HG3  1 1 
        9 33609 1 1 142 ARG HH11 H  -3.105   0.366   9.739 1.00 . A A . 837 ARG HH11 1 1 
        9 33610 1 1 142 ARG HH12 H  -3.818   1.831  10.337 1.00 . A A . 837 ARG HH12 1 1 
        9 33611 1 1 142 ARG HH21 H  -3.194   3.673   7.420 1.00 . A A . 837 ARG HH21 1 1 
        9 33612 1 1 142 ARG HH22 H  -3.901   3.698   9.005 1.00 . A A . 837 ARG HH22 1 1 
        9 33613 1 1 142 ARG N    N  -0.291   0.221   3.023 1.00 . A A . 837 ARG N    1 1 
        9 33614 1 1 142 ARG NE   N  -2.432   1.262   7.484 1.00 . A A . 837 ARG NE   1 1 
        9 33615 1 1 142 ARG NH1  N  -3.354   1.323   9.599 1.00 . A A . 837 ARG NH1  1 1 
        9 33616 1 1 142 ARG NH2  N  -3.410   3.200   8.277 1.00 . A A . 837 ARG NH2  1 1 
        9 33617 1 1 142 ARG O    O  -3.467  -1.117   3.214 1.00 . A A . 837 ARG O    1 1 
        9 33618 1 1 143 ARG C    C  -4.731   1.148   1.661 1.00 . A A . 838 ARG C    1 1 
        9 33619 1 1 143 ARG CA   C  -4.376   1.473   3.108 1.00 . A A . 838 ARG CA   1 1 
        9 33620 1 1 143 ARG CB   C  -4.611   2.971   3.395 1.00 . A A . 838 ARG CB   1 1 
        9 33621 1 1 143 ARG CD   C  -4.512   4.270   1.199 1.00 . A A . 838 ARG CD   1 1 
        9 33622 1 1 143 ARG CG   C  -3.812   3.937   2.521 1.00 . A A . 838 ARG CG   1 1 
        9 33623 1 1 143 ARG CZ   C  -6.862   5.066   1.201 1.00 . A A . 838 ARG CZ   1 1 
        9 33624 1 1 143 ARG H    H  -2.320   1.758   3.578 1.00 . A A . 838 ARG H    1 1 
        9 33625 1 1 143 ARG HA   H  -5.025   0.896   3.750 1.00 . A A . 838 ARG HA   1 1 
        9 33626 1 1 143 ARG HB2  H  -5.660   3.186   3.251 1.00 . A A . 838 ARG HB2  1 1 
        9 33627 1 1 143 ARG HB3  H  -4.357   3.166   4.428 1.00 . A A . 838 ARG HB3  1 1 
        9 33628 1 1 143 ARG HD2  H  -4.305   5.295   0.946 1.00 . A A . 838 ARG HD2  1 1 
        9 33629 1 1 143 ARG HD3  H  -4.105   3.628   0.428 1.00 . A A . 838 ARG HD3  1 1 
        9 33630 1 1 143 ARG HE   H  -6.295   3.149   1.291 1.00 . A A . 838 ARG HE   1 1 
        9 33631 1 1 143 ARG HG2  H  -3.661   4.854   3.068 1.00 . A A . 838 ARG HG2  1 1 
        9 33632 1 1 143 ARG HG3  H  -2.851   3.491   2.305 1.00 . A A . 838 ARG HG3  1 1 
        9 33633 1 1 143 ARG HH11 H  -5.489   6.561   1.248 1.00 . A A . 838 ARG HH11 1 1 
        9 33634 1 1 143 ARG HH12 H  -7.151   7.075   1.173 1.00 . A A . 838 ARG HH12 1 1 
        9 33635 1 1 143 ARG HH21 H  -8.471   3.820   1.163 1.00 . A A . 838 ARG HH21 1 1 
        9 33636 1 1 143 ARG HH22 H  -8.836   5.520   1.128 1.00 . A A . 838 ARG HH22 1 1 
        9 33637 1 1 143 ARG N    N  -3.006   1.071   3.412 1.00 . A A . 838 ARG N    1 1 
        9 33638 1 1 143 ARG NE   N  -5.967   4.077   1.249 1.00 . A A . 838 ARG NE   1 1 
        9 33639 1 1 143 ARG NH1  N  -6.469   6.332   1.207 1.00 . A A . 838 ARG NH1  1 1 
        9 33640 1 1 143 ARG NH2  N  -8.159   4.783   1.160 1.00 . A A . 838 ARG NH2  1 1 
        9 33641 1 1 143 ARG O    O  -5.870   0.807   1.359 1.00 . A A . 838 ARG O    1 1 
        9 33642 1 1 144 LEU C    C  -4.293  -0.412  -0.948 1.00 . A A . 839 LEU C    1 1 
        9 33643 1 1 144 LEU CA   C  -4.005   1.057  -0.647 1.00 . A A . 839 LEU CA   1 1 
        9 33644 1 1 144 LEU CB   C  -2.813   1.563  -1.467 1.00 . A A . 839 LEU CB   1 1 
        9 33645 1 1 144 LEU CD1  C  -3.051   0.898  -3.880 1.00 . A A . 839 LEU CD1  1 1 
        9 33646 1 1 144 LEU CD2  C  -4.503   2.713  -2.946 1.00 . A A . 839 LEU CD2  1 1 
        9 33647 1 1 144 LEU CG   C  -3.131   2.049  -2.888 1.00 . A A . 839 LEU CG   1 1 
        9 33648 1 1 144 LEU H    H  -2.846   1.494   1.072 1.00 . A A . 839 LEU H    1 1 
        9 33649 1 1 144 LEU HA   H  -4.877   1.638  -0.911 1.00 . A A . 839 LEU HA   1 1 
        9 33650 1 1 144 LEU HB2  H  -2.361   2.381  -0.928 1.00 . A A . 839 LEU HB2  1 1 
        9 33651 1 1 144 LEU HB3  H  -2.092   0.767  -1.537 1.00 . A A . 839 LEU HB3  1 1 
        9 33652 1 1 144 LEU HD11 H  -3.663   0.080  -3.533 1.00 . A A . 839 LEU HD11 1 1 
        9 33653 1 1 144 LEU HD12 H  -3.405   1.231  -4.844 1.00 . A A . 839 LEU HD12 1 1 
        9 33654 1 1 144 LEU HD13 H  -2.026   0.568  -3.968 1.00 . A A . 839 LEU HD13 1 1 
        9 33655 1 1 144 LEU HD21 H  -4.389   3.783  -2.865 1.00 . A A . 839 LEU HD21 1 1 
        9 33656 1 1 144 LEU HD22 H  -4.979   2.473  -3.886 1.00 . A A . 839 LEU HD22 1 1 
        9 33657 1 1 144 LEU HD23 H  -5.113   2.353  -2.130 1.00 . A A . 839 LEU HD23 1 1 
        9 33658 1 1 144 LEU HG   H  -2.394   2.784  -3.179 1.00 . A A . 839 LEU HG   1 1 
        9 33659 1 1 144 LEU N    N  -3.756   1.261   0.770 1.00 . A A . 839 LEU N    1 1 
        9 33660 1 1 144 LEU O    O  -5.283  -0.734  -1.609 1.00 . A A . 839 LEU O    1 1 
        9 33661 1 1 145 LEU C    C  -4.777  -3.306   0.090 1.00 . A A . 840 LEU C    1 1 
        9 33662 1 1 145 LEU CA   C  -3.617  -2.723  -0.715 1.00 . A A . 840 LEU CA   1 1 
        9 33663 1 1 145 LEU CB   C  -2.312  -3.492  -0.454 1.00 . A A . 840 LEU CB   1 1 
        9 33664 1 1 145 LEU CD1  C  -2.321  -4.995   1.549 1.00 . A A . 840 LEU CD1  1 1 
        9 33665 1 1 145 LEU CD2  C  -0.382  -3.480   1.143 1.00 . A A . 840 LEU CD2  1 1 
        9 33666 1 1 145 LEU CG   C  -1.889  -3.641   1.009 1.00 . A A . 840 LEU CG   1 1 
        9 33667 1 1 145 LEU H    H  -2.694  -1.000   0.107 1.00 . A A . 840 LEU H    1 1 
        9 33668 1 1 145 LEU HA   H  -3.861  -2.820  -1.763 1.00 . A A . 840 LEU HA   1 1 
        9 33669 1 1 145 LEU HB2  H  -2.420  -4.482  -0.870 1.00 . A A . 840 LEU HB2  1 1 
        9 33670 1 1 145 LEU HB3  H  -1.517  -2.988  -0.981 1.00 . A A . 840 LEU HB3  1 1 
        9 33671 1 1 145 LEU HD11 H  -3.278  -5.263   1.129 1.00 . A A . 840 LEU HD11 1 1 
        9 33672 1 1 145 LEU HD12 H  -1.587  -5.740   1.277 1.00 . A A . 840 LEU HD12 1 1 
        9 33673 1 1 145 LEU HD13 H  -2.400  -4.946   2.625 1.00 . A A . 840 LEU HD13 1 1 
        9 33674 1 1 145 LEU HD21 H   0.072  -3.525   0.164 1.00 . A A . 840 LEU HD21 1 1 
        9 33675 1 1 145 LEU HD22 H  -0.161  -2.527   1.599 1.00 . A A . 840 LEU HD22 1 1 
        9 33676 1 1 145 LEU HD23 H   0.010  -4.274   1.760 1.00 . A A . 840 LEU HD23 1 1 
        9 33677 1 1 145 LEU HG   H  -2.365  -2.871   1.603 1.00 . A A . 840 LEU HG   1 1 
        9 33678 1 1 145 LEU N    N  -3.447  -1.302  -0.449 1.00 . A A . 840 LEU N    1 1 
        9 33679 1 1 145 LEU O    O  -5.451  -4.227  -0.367 1.00 . A A . 840 LEU O    1 1 
        9 33680 1 1 146 ALA C    C  -7.463  -2.797   1.453 1.00 . A A . 841 ALA C    1 1 
        9 33681 1 1 146 ALA CA   C  -6.147  -3.205   2.096 1.00 . A A . 841 ALA CA   1 1 
        9 33682 1 1 146 ALA CB   C  -6.052  -2.645   3.503 1.00 . A A . 841 ALA CB   1 1 
        9 33683 1 1 146 ALA H    H  -4.430  -2.054   1.617 1.00 . A A . 841 ALA H    1 1 
        9 33684 1 1 146 ALA HA   H  -6.109  -4.283   2.158 1.00 . A A . 841 ALA HA   1 1 
        9 33685 1 1 146 ALA HB1  H  -5.035  -2.346   3.703 1.00 . A A . 841 ALA HB1  1 1 
        9 33686 1 1 146 ALA HB2  H  -6.704  -1.787   3.593 1.00 . A A . 841 ALA HB2  1 1 
        9 33687 1 1 146 ALA HB3  H  -6.353  -3.400   4.214 1.00 . A A . 841 ALA HB3  1 1 
        9 33688 1 1 146 ALA N    N  -5.022  -2.760   1.279 1.00 . A A . 841 ALA N    1 1 
        9 33689 1 1 146 ALA O    O  -8.453  -3.521   1.526 1.00 . A A . 841 ALA O    1 1 
        9 33690 1 1 147 ASP C    C  -8.930  -2.101  -1.069 1.00 . A A . 842 ASP C    1 1 
        9 33691 1 1 147 ASP CA   C  -8.629  -1.161   0.087 1.00 . A A . 842 ASP CA   1 1 
        9 33692 1 1 147 ASP CB   C  -8.399   0.255  -0.440 1.00 . A A . 842 ASP CB   1 1 
        9 33693 1 1 147 ASP CG   C  -9.445   1.234   0.049 1.00 . A A . 842 ASP CG   1 1 
        9 33694 1 1 147 ASP H    H  -6.657  -1.070   0.851 1.00 . A A . 842 ASP H    1 1 
        9 33695 1 1 147 ASP HA   H  -9.470  -1.157   0.763 1.00 . A A . 842 ASP HA   1 1 
        9 33696 1 1 147 ASP HB2  H  -7.430   0.600  -0.112 1.00 . A A . 842 ASP HB2  1 1 
        9 33697 1 1 147 ASP HB3  H  -8.424   0.237  -1.519 1.00 . A A . 842 ASP HB3  1 1 
        9 33698 1 1 147 ASP N    N  -7.462  -1.633   0.818 1.00 . A A . 842 ASP N    1 1 
        9 33699 1 1 147 ASP O    O -10.089  -2.364  -1.390 1.00 . A A . 842 ASP O    1 1 
        9 33700 1 1 147 ASP OD1  O -10.652   0.924  -0.064 1.00 . A A . 842 ASP OD1  1 1 
        9 33701 1 1 147 ASP OD2  O  -9.070   2.310   0.558 1.00 . A A . 842 ASP OD2  1 1 
        9 33702 1 1 148 GLN C    C  -8.537  -4.902  -2.220 1.00 . A A . 843 GLN C    1 1 
        9 33703 1 1 148 GLN CA   C  -7.997  -3.581  -2.763 1.00 . A A . 843 GLN CA   1 1 
        9 33704 1 1 148 GLN CB   C  -6.642  -3.811  -3.443 1.00 . A A . 843 GLN CB   1 1 
        9 33705 1 1 148 GLN CD   C  -7.229  -1.617  -4.592 1.00 . A A . 843 GLN CD   1 1 
        9 33706 1 1 148 GLN CG   C  -6.144  -2.631  -4.273 1.00 . A A . 843 GLN CG   1 1 
        9 33707 1 1 148 GLN H    H  -6.974  -2.326  -1.403 1.00 . A A . 843 GLN H    1 1 
        9 33708 1 1 148 GLN HA   H  -8.695  -3.186  -3.487 1.00 . A A . 843 GLN HA   1 1 
        9 33709 1 1 148 GLN HB2  H  -5.905  -4.018  -2.682 1.00 . A A . 843 GLN HB2  1 1 
        9 33710 1 1 148 GLN HB3  H  -6.723  -4.669  -4.093 1.00 . A A . 843 GLN HB3  1 1 
        9 33711 1 1 148 GLN HE21 H  -6.501  -0.380  -3.217 1.00 . A A . 843 GLN HE21 1 1 
        9 33712 1 1 148 GLN HE22 H  -7.902   0.180  -4.071 1.00 . A A . 843 GLN HE22 1 1 
        9 33713 1 1 148 GLN HG2  H  -5.358  -2.130  -3.727 1.00 . A A . 843 GLN HG2  1 1 
        9 33714 1 1 148 GLN HG3  H  -5.745  -3.009  -5.203 1.00 . A A . 843 GLN HG3  1 1 
        9 33715 1 1 148 GLN N    N  -7.868  -2.613  -1.681 1.00 . A A . 843 GLN N    1 1 
        9 33716 1 1 148 GLN NE2  N  -7.207  -0.493  -3.892 1.00 . A A . 843 GLN NE2  1 1 
        9 33717 1 1 148 GLN O    O  -9.372  -5.551  -2.851 1.00 . A A . 843 GLN O    1 1 
        9 33718 1 1 148 GLN OE1  O  -8.075  -1.843  -5.458 1.00 . A A . 843 GLN OE1  1 1 
        9 33719 1 1 149 LEU C    C -10.034  -6.385  -0.103 1.00 . A A . 844 LEU C    1 1 
        9 33720 1 1 149 LEU CA   C  -8.532  -6.482  -0.360 1.00 . A A . 844 LEU CA   1 1 
        9 33721 1 1 149 LEU CB   C  -7.788  -6.667   0.965 1.00 . A A . 844 LEU CB   1 1 
        9 33722 1 1 149 LEU CD1  C  -6.074  -8.059   2.138 1.00 . A A . 844 LEU CD1  1 1 
        9 33723 1 1 149 LEU CD2  C  -8.418  -8.898   1.912 1.00 . A A . 844 LEU CD2  1 1 
        9 33724 1 1 149 LEU CG   C  -7.311  -8.087   1.256 1.00 . A A . 844 LEU CG   1 1 
        9 33725 1 1 149 LEU H    H  -7.349  -4.746  -0.618 1.00 . A A . 844 LEU H    1 1 
        9 33726 1 1 149 LEU HA   H  -8.335  -7.330  -0.999 1.00 . A A . 844 LEU HA   1 1 
        9 33727 1 1 149 LEU HB2  H  -6.927  -6.014   0.963 1.00 . A A . 844 LEU HB2  1 1 
        9 33728 1 1 149 LEU HB3  H  -8.445  -6.362   1.766 1.00 . A A . 844 LEU HB3  1 1 
        9 33729 1 1 149 LEU HD11 H  -5.239  -8.481   1.600 1.00 . A A . 844 LEU HD11 1 1 
        9 33730 1 1 149 LEU HD12 H  -5.850  -7.038   2.410 1.00 . A A . 844 LEU HD12 1 1 
        9 33731 1 1 149 LEU HD13 H  -6.256  -8.638   3.032 1.00 . A A . 844 LEU HD13 1 1 
        9 33732 1 1 149 LEU HD21 H  -8.068  -9.904   2.094 1.00 . A A . 844 LEU HD21 1 1 
        9 33733 1 1 149 LEU HD22 H  -8.695  -8.436   2.847 1.00 . A A . 844 LEU HD22 1 1 
        9 33734 1 1 149 LEU HD23 H  -9.275  -8.927   1.258 1.00 . A A . 844 LEU HD23 1 1 
        9 33735 1 1 149 LEU HG   H  -7.047  -8.570   0.325 1.00 . A A . 844 LEU HG   1 1 
        9 33736 1 1 149 LEU N    N  -8.057  -5.282  -1.039 1.00 . A A . 844 LEU N    1 1 
        9 33737 1 1 149 LEU O    O -10.776  -7.346  -0.319 1.00 . A A . 844 LEU O    1 1 
        9 33738 1 1 150 GLY C    C -12.683  -5.084  -0.726 1.00 . A A . 845 GLY C    1 1 
        9 33739 1 1 150 GLY CA   C -11.888  -4.971   0.559 1.00 . A A . 845 GLY CA   1 1 
        9 33740 1 1 150 GLY H    H  -9.822  -4.505   0.550 1.00 . A A . 845 GLY H    1 1 
        9 33741 1 1 150 GLY HA2  H -12.264  -5.694   1.269 1.00 . A A . 845 GLY HA2  1 1 
        9 33742 1 1 150 GLY HA3  H -12.018  -3.979   0.965 1.00 . A A . 845 GLY HA3  1 1 
        9 33743 1 1 150 GLY N    N -10.473  -5.213   0.346 1.00 . A A . 845 GLY N    1 1 
        9 33744 1 1 150 GLY O    O -13.815  -5.564  -0.723 1.00 . A A . 845 GLY O    1 1 
        9 33745 1 1 151 SER C    C -12.791  -6.191  -3.625 1.00 . A A . 846 SER C    1 1 
        9 33746 1 1 151 SER CA   C -12.711  -4.746  -3.142 1.00 . A A . 846 SER CA   1 1 
        9 33747 1 1 151 SER CB   C -11.954  -3.885  -4.154 1.00 . A A . 846 SER CB   1 1 
        9 33748 1 1 151 SER H    H -11.171  -4.285  -1.765 1.00 . A A . 846 SER H    1 1 
        9 33749 1 1 151 SER HA   H -13.717  -4.361  -3.043 1.00 . A A . 846 SER HA   1 1 
        9 33750 1 1 151 SER HB2  H -10.957  -4.280  -4.289 1.00 . A A . 846 SER HB2  1 1 
        9 33751 1 1 151 SER HB3  H -12.477  -3.897  -5.099 1.00 . A A . 846 SER HB3  1 1 
        9 33752 1 1 151 SER HG   H -12.456  -2.419  -2.957 1.00 . A A . 846 SER HG   1 1 
        9 33753 1 1 151 SER N    N -12.075  -4.663  -1.833 1.00 . A A . 846 SER N    1 1 
        9 33754 1 1 151 SER O    O -13.553  -6.509  -4.538 1.00 . A A . 846 SER O    1 1 
        9 33755 1 1 151 SER OG   O -11.858  -2.545  -3.702 1.00 . A A . 846 SER OG   1 1 
        9 33756 1 1 152 LEU C    C -13.170  -9.152  -2.513 1.00 . A A . 847 LEU C    1 1 
        9 33757 1 1 152 LEU CA   C -12.050  -8.485  -3.307 1.00 . A A . 847 LEU CA   1 1 
        9 33758 1 1 152 LEU CB   C -10.711  -9.153  -2.985 1.00 . A A . 847 LEU CB   1 1 
        9 33759 1 1 152 LEU CD1  C  -8.212  -9.071  -3.171 1.00 . A A . 847 LEU CD1  1 1 
        9 33760 1 1 152 LEU CD2  C  -9.616  -9.208  -5.240 1.00 . A A . 847 LEU CD2  1 1 
        9 33761 1 1 152 LEU CG   C  -9.526  -8.667  -3.821 1.00 . A A . 847 LEU CG   1 1 
        9 33762 1 1 152 LEU H    H -11.351  -6.732  -2.346 1.00 . A A . 847 LEU H    1 1 
        9 33763 1 1 152 LEU HA   H -12.255  -8.597  -4.361 1.00 . A A . 847 LEU HA   1 1 
        9 33764 1 1 152 LEU HB2  H -10.487  -8.974  -1.942 1.00 . A A . 847 LEU HB2  1 1 
        9 33765 1 1 152 LEU HB3  H -10.818 -10.215  -3.136 1.00 . A A . 847 LEU HB3  1 1 
        9 33766 1 1 152 LEU HD11 H  -7.399  -8.533  -3.636 1.00 . A A . 847 LEU HD11 1 1 
        9 33767 1 1 152 LEU HD12 H  -8.242  -8.836  -2.117 1.00 . A A . 847 LEU HD12 1 1 
        9 33768 1 1 152 LEU HD13 H  -8.058 -10.133  -3.297 1.00 . A A . 847 LEU HD13 1 1 
        9 33769 1 1 152 LEU HD21 H  -8.886  -8.710  -5.862 1.00 . A A . 847 LEU HD21 1 1 
        9 33770 1 1 152 LEU HD22 H  -9.419 -10.270  -5.234 1.00 . A A . 847 LEU HD22 1 1 
        9 33771 1 1 152 LEU HD23 H -10.606  -9.027  -5.630 1.00 . A A . 847 LEU HD23 1 1 
        9 33772 1 1 152 LEU HG   H  -9.552  -7.587  -3.872 1.00 . A A . 847 LEU HG   1 1 
        9 33773 1 1 152 LEU N    N -11.997  -7.060  -3.010 1.00 . A A . 847 LEU N    1 1 
        9 33774 1 1 152 LEU O    O -13.610 -10.253  -2.843 1.00 . A A . 847 LEU O    1 1 
        9 33775 1 1 153 GLY C    C -14.271  -9.886   0.469 1.00 . A A . 848 GLY C    1 1 
        9 33776 1 1 153 GLY CA   C -14.727  -8.986  -0.663 1.00 . A A . 848 GLY CA   1 1 
        9 33777 1 1 153 GLY H    H -13.211  -7.619  -1.226 1.00 . A A . 848 GLY H    1 1 
        9 33778 1 1 153 GLY HA2  H -15.267  -8.150  -0.244 1.00 . A A . 848 GLY HA2  1 1 
        9 33779 1 1 153 GLY HA3  H -15.392  -9.543  -1.307 1.00 . A A . 848 GLY HA3  1 1 
        9 33780 1 1 153 GLY N    N -13.624  -8.477  -1.461 1.00 . A A . 848 GLY N    1 1 
        9 33781 1 1 153 GLY O    O -14.994 -10.795   0.871 1.00 . A A . 848 GLY O    1 1 
        9 33782 1 1 154 TYR C    C -12.279  -9.531   3.294 1.00 . A A . 849 TYR C    1 1 
        9 33783 1 1 154 TYR CA   C -12.539 -10.425   2.089 1.00 . A A . 849 TYR CA   1 1 
        9 33784 1 1 154 TYR CB   C -11.249 -11.137   1.670 1.00 . A A . 849 TYR CB   1 1 
        9 33785 1 1 154 TYR CD1  C -12.457 -13.009   0.485 1.00 . A A . 849 TYR CD1  1 1 
        9 33786 1 1 154 TYR CD2  C -10.568 -12.035  -0.591 1.00 . A A . 849 TYR CD2  1 1 
        9 33787 1 1 154 TYR CE1  C -12.623 -13.872  -0.580 1.00 . A A . 849 TYR CE1  1 1 
        9 33788 1 1 154 TYR CE2  C -10.727 -12.894  -1.660 1.00 . A A . 849 TYR CE2  1 1 
        9 33789 1 1 154 TYR CG   C -11.428 -12.077   0.499 1.00 . A A . 849 TYR CG   1 1 
        9 33790 1 1 154 TYR CZ   C -11.758 -13.801  -1.657 1.00 . A A . 849 TYR CZ   1 1 
        9 33791 1 1 154 TYR H    H -12.539  -8.899   0.621 1.00 . A A . 849 TYR H    1 1 
        9 33792 1 1 154 TYR HA   H -13.279 -11.165   2.361 1.00 . A A . 849 TYR HA   1 1 
        9 33793 1 1 154 TYR HB2  H -10.513 -10.400   1.392 1.00 . A A . 849 TYR HB2  1 1 
        9 33794 1 1 154 TYR HB3  H -10.877 -11.715   2.506 1.00 . A A . 849 TYR HB3  1 1 
        9 33795 1 1 154 TYR HD1  H -13.134 -13.053   1.325 1.00 . A A . 849 TYR HD1  1 1 
        9 33796 1 1 154 TYR HD2  H  -9.763 -11.316  -0.594 1.00 . A A . 849 TYR HD2  1 1 
        9 33797 1 1 154 TYR HE1  H -13.430 -14.590  -0.572 1.00 . A A . 849 TYR HE1  1 1 
        9 33798 1 1 154 TYR HE2  H -10.048 -12.844  -2.497 1.00 . A A . 849 TYR HE2  1 1 
        9 33799 1 1 154 TYR HH   H -11.296 -15.394  -2.636 1.00 . A A . 849 TYR HH   1 1 
        9 33800 1 1 154 TYR N    N -13.074  -9.636   0.984 1.00 . A A . 849 TYR N    1 1 
        9 33801 1 1 154 TYR O    O -12.168  -8.313   3.156 1.00 . A A . 849 TYR O    1 1 
        9 33802 1 1 154 TYR OH   O -11.919 -14.668  -2.714 1.00 . A A . 849 TYR OH   1 1 
        9 33803 1 1 155 GLN C    C -10.513  -9.130   5.950 1.00 . A A . 850 GLN C    1 1 
        9 33804 1 1 155 GLN CA   C -11.991  -9.382   5.692 1.00 . A A . 850 GLN CA   1 1 
        9 33805 1 1 155 GLN CB   C -12.617 -10.116   6.877 1.00 . A A . 850 GLN CB   1 1 
        9 33806 1 1 155 GLN CD   C -13.767  -7.859   7.120 1.00 . A A . 850 GLN CD   1 1 
        9 33807 1 1 155 GLN CG   C -13.566  -9.252   7.697 1.00 . A A . 850 GLN CG   1 1 
        9 33808 1 1 155 GLN H    H -12.246 -11.112   4.516 1.00 . A A . 850 GLN H    1 1 
        9 33809 1 1 155 GLN HA   H -12.485  -8.431   5.575 1.00 . A A . 850 GLN HA   1 1 
        9 33810 1 1 155 GLN HB2  H -13.168 -10.969   6.507 1.00 . A A . 850 GLN HB2  1 1 
        9 33811 1 1 155 GLN HB3  H -11.827 -10.464   7.528 1.00 . A A . 850 GLN HB3  1 1 
        9 33812 1 1 155 GLN HE21 H -12.229  -7.155   8.165 1.00 . A A . 850 GLN HE21 1 1 
        9 33813 1 1 155 GLN HE22 H -13.044  -6.010   7.161 1.00 . A A . 850 GLN HE22 1 1 
        9 33814 1 1 155 GLN HG2  H -14.525  -9.744   7.742 1.00 . A A . 850 GLN HG2  1 1 
        9 33815 1 1 155 GLN HG3  H -13.166  -9.160   8.692 1.00 . A A . 850 GLN HG3  1 1 
        9 33816 1 1 155 GLN N    N -12.186 -10.136   4.468 1.00 . A A . 850 GLN N    1 1 
        9 33817 1 1 155 GLN NE2  N -12.928  -6.914   7.524 1.00 . A A . 850 GLN NE2  1 1 
        9 33818 1 1 155 GLN O    O  -9.757 -10.046   6.274 1.00 . A A . 850 GLN O    1 1 
        9 33819 1 1 155 GLN OE1  O -14.671  -7.634   6.320 1.00 . A A . 850 GLN OE1  1 1 
        9 33820 1 1 156 CYS C    C  -8.516  -6.999   7.444 1.00 . A A . 851 CYS C    1 1 
        9 33821 1 1 156 CYS CA   C  -8.733  -7.484   6.011 1.00 . A A . 851 CYS CA   1 1 
        9 33822 1 1 156 CYS CB   C  -8.351  -6.378   5.026 1.00 . A A . 851 CYS CB   1 1 
        9 33823 1 1 156 CYS H    H -10.769  -7.201   5.531 1.00 . A A . 851 CYS H    1 1 
        9 33824 1 1 156 CYS HA   H  -8.108  -8.345   5.834 1.00 . A A . 851 CYS HA   1 1 
        9 33825 1 1 156 CYS HB2  H  -7.937  -5.547   5.574 1.00 . A A . 851 CYS HB2  1 1 
        9 33826 1 1 156 CYS HB3  H  -7.610  -6.758   4.338 1.00 . A A . 851 CYS HB3  1 1 
        9 33827 1 1 156 CYS HG   H -10.346  -4.808   4.754 1.00 . A A . 851 CYS HG   1 1 
        9 33828 1 1 156 CYS N    N -10.115  -7.880   5.799 1.00 . A A . 851 CYS N    1 1 
        9 33829 1 1 156 CYS O    O  -9.442  -6.508   8.092 1.00 . A A . 851 CYS O    1 1 
        9 33830 1 1 156 CYS SG   S  -9.740  -5.751   4.048 1.00 . A A . 851 CYS SG   1 1 
        9 33831 1 1 157 LYS C    C  -5.668  -5.746   9.068 1.00 . A A . 852 LYS C    1 1 
        9 33832 1 1 157 LYS CA   C  -6.901  -6.627   9.232 1.00 . A A . 852 LYS CA   1 1 
        9 33833 1 1 157 LYS CB   C  -6.615  -7.763  10.216 1.00 . A A . 852 LYS CB   1 1 
        9 33834 1 1 157 LYS CD   C  -8.464  -9.346  10.827 1.00 . A A . 852 LYS CD   1 1 
        9 33835 1 1 157 LYS CE   C  -9.519  -9.699  11.863 1.00 . A A . 852 LYS CE   1 1 
        9 33836 1 1 157 LYS CG   C  -7.765  -8.041  11.168 1.00 . A A . 852 LYS CG   1 1 
        9 33837 1 1 157 LYS H    H  -6.635  -7.662   7.405 1.00 . A A . 852 LYS H    1 1 
        9 33838 1 1 157 LYS HA   H  -7.715  -6.026   9.607 1.00 . A A . 852 LYS HA   1 1 
        9 33839 1 1 157 LYS HB2  H  -6.411  -8.665   9.656 1.00 . A A . 852 LYS HB2  1 1 
        9 33840 1 1 157 LYS HB3  H  -5.744  -7.508  10.801 1.00 . A A . 852 LYS HB3  1 1 
        9 33841 1 1 157 LYS HD2  H  -8.941  -9.249   9.863 1.00 . A A . 852 LYS HD2  1 1 
        9 33842 1 1 157 LYS HD3  H  -7.731 -10.137  10.790 1.00 . A A . 852 LYS HD3  1 1 
        9 33843 1 1 157 LYS HE2  H -10.381  -9.067  11.707 1.00 . A A . 852 LYS HE2  1 1 
        9 33844 1 1 157 LYS HE3  H  -9.803 -10.732  11.730 1.00 . A A . 852 LYS HE3  1 1 
        9 33845 1 1 157 LYS HG2  H  -7.381  -8.104  12.174 1.00 . A A . 852 LYS HG2  1 1 
        9 33846 1 1 157 LYS HG3  H  -8.479  -7.234  11.103 1.00 . A A . 852 LYS HG3  1 1 
        9 33847 1 1 157 LYS HZ1  H  -8.435  -8.647  13.315 1.00 . A A . 852 LYS HZ1  1 1 
        9 33848 1 1 157 LYS HZ2  H  -8.454 -10.326  13.553 1.00 . A A . 852 LYS HZ2  1 1 
        9 33849 1 1 157 LYS HZ3  H  -9.834  -9.397  13.907 1.00 . A A . 852 LYS HZ3  1 1 
        9 33850 1 1 157 LYS N    N  -7.294  -7.162   7.933 1.00 . A A . 852 LYS N    1 1 
        9 33851 1 1 157 LYS NZ   N  -9.025  -9.506  13.254 1.00 . A A . 852 LYS NZ   1 1 
        9 33852 1 1 157 LYS O    O  -4.578  -6.240   8.802 1.00 . A A . 852 LYS O    1 1 
        9 33853 1 1 158 THR C    C  -3.963  -3.108  10.147 1.00 . A A . 853 THR C    1 1 
        9 33854 1 1 158 THR CA   C  -4.805  -3.479   8.925 1.00 . A A . 853 THR CA   1 1 
        9 33855 1 1 158 THR CB   C  -5.449  -2.211   8.347 1.00 . A A . 853 THR CB   1 1 
        9 33856 1 1 158 THR CG2  C  -5.168  -2.090   6.859 1.00 . A A . 853 THR CG2  1 1 
        9 33857 1 1 158 THR H    H  -6.708  -4.122   9.565 1.00 . A A . 853 THR H    1 1 
        9 33858 1 1 158 THR HA   H  -4.158  -3.903   8.170 1.00 . A A . 853 THR HA   1 1 
        9 33859 1 1 158 THR HB   H  -5.038  -1.348   8.851 1.00 . A A . 853 THR HB   1 1 
        9 33860 1 1 158 THR HG1  H  -7.117  -1.569   9.198 1.00 . A A . 853 THR HG1  1 1 
        9 33861 1 1 158 THR HG21 H  -5.686  -1.227   6.466 1.00 . A A . 853 THR HG21 1 1 
        9 33862 1 1 158 THR HG22 H  -5.516  -2.980   6.355 1.00 . A A . 853 THR HG22 1 1 
        9 33863 1 1 158 THR HG23 H  -4.106  -1.977   6.700 1.00 . A A . 853 THR HG23 1 1 
        9 33864 1 1 158 THR N    N  -5.847  -4.449   9.235 1.00 . A A . 853 THR N    1 1 
        9 33865 1 1 158 THR O    O  -4.488  -2.665  11.171 1.00 . A A . 853 THR O    1 1 
        9 33866 1 1 158 THR OG1  O  -6.867  -2.254   8.564 1.00 . A A . 853 THR OG1  1 1 
        9 33867 1 1 159 ALA C    C  -0.490  -2.230  10.473 1.00 . A A . 854 ALA C    1 1 
        9 33868 1 1 159 ALA CA   C  -1.724  -2.898  11.076 1.00 . A A . 854 ALA CA   1 1 
        9 33869 1 1 159 ALA CB   C  -1.323  -4.103  11.914 1.00 . A A . 854 ALA CB   1 1 
        9 33870 1 1 159 ALA H    H  -2.302  -3.713   9.210 1.00 . A A . 854 ALA H    1 1 
        9 33871 1 1 159 ALA HA   H  -2.226  -2.190  11.720 1.00 . A A . 854 ALA HA   1 1 
        9 33872 1 1 159 ALA HB1  H  -2.195  -4.712  12.106 1.00 . A A . 854 ALA HB1  1 1 
        9 33873 1 1 159 ALA HB2  H  -0.588  -4.685  11.379 1.00 . A A . 854 ALA HB2  1 1 
        9 33874 1 1 159 ALA HB3  H  -0.906  -3.767  12.850 1.00 . A A . 854 ALA HB3  1 1 
        9 33875 1 1 159 ALA N    N  -2.655  -3.290  10.027 1.00 . A A . 854 ALA N    1 1 
        9 33876 1 1 159 ALA O    O  -0.160  -2.456   9.304 1.00 . A A . 854 ALA O    1 1 
        9 33877 1 1 160 ASN C    C   2.463  -0.791  11.868 1.00 . A A . 855 ASN C    1 1 
        9 33878 1 1 160 ASN CA   C   1.373  -0.697  10.802 1.00 . A A . 855 ASN CA   1 1 
        9 33879 1 1 160 ASN CB   C   1.028   0.771  10.485 1.00 . A A . 855 ASN CB   1 1 
        9 33880 1 1 160 ASN CG   C   2.243   1.654  10.224 1.00 . A A . 855 ASN CG   1 1 
        9 33881 1 1 160 ASN H    H  -0.129  -1.262  12.186 1.00 . A A . 855 ASN H    1 1 
        9 33882 1 1 160 ASN HA   H   1.721  -1.182   9.903 1.00 . A A . 855 ASN HA   1 1 
        9 33883 1 1 160 ASN HB2  H   0.400   0.800   9.608 1.00 . A A . 855 ASN HB2  1 1 
        9 33884 1 1 160 ASN HB3  H   0.480   1.188  11.319 1.00 . A A . 855 ASN HB3  1 1 
        9 33885 1 1 160 ASN HD21 H   2.949   0.368   8.876 1.00 . A A . 855 ASN HD21 1 1 
        9 33886 1 1 160 ASN HD22 H   3.908   1.785   9.149 1.00 . A A . 855 ASN HD22 1 1 
        9 33887 1 1 160 ASN N    N   0.179  -1.401  11.260 1.00 . A A . 855 ASN N    1 1 
        9 33888 1 1 160 ASN ND2  N   3.118   1.229   9.330 1.00 . A A . 855 ASN ND2  1 1 
        9 33889 1 1 160 ASN O    O   2.721   0.166  12.601 1.00 . A A . 855 ASN O    1 1 
        9 33890 1 1 160 ASN OD1  O   2.385   2.722  10.818 1.00 . A A . 855 ASN OD1  1 1 
        9 33891 1 1 161 ASP C    C   4.463  -3.747  12.904 1.00 . A A . 856 ASP C    1 1 
        9 33892 1 1 161 ASP CA   C   4.150  -2.255  12.908 1.00 . A A . 856 ASP CA   1 1 
        9 33893 1 1 161 ASP CB   C   3.781  -1.825  14.331 1.00 . A A . 856 ASP CB   1 1 
        9 33894 1 1 161 ASP CG   C   4.837  -2.225  15.336 1.00 . A A . 856 ASP CG   1 1 
        9 33895 1 1 161 ASP H    H   2.788  -2.693  11.353 1.00 . A A . 856 ASP H    1 1 
        9 33896 1 1 161 ASP HA   H   5.029  -1.713  12.587 1.00 . A A . 856 ASP HA   1 1 
        9 33897 1 1 161 ASP HB2  H   3.669  -0.753  14.359 1.00 . A A . 856 ASP HB2  1 1 
        9 33898 1 1 161 ASP HB3  H   2.846  -2.290  14.610 1.00 . A A . 856 ASP HB3  1 1 
        9 33899 1 1 161 ASP N    N   3.075  -1.974  11.954 1.00 . A A . 856 ASP N    1 1 
        9 33900 1 1 161 ASP O    O   3.558  -4.570  12.772 1.00 . A A . 856 ASP O    1 1 
        9 33901 1 1 161 ASP OD1  O   5.931  -1.630  15.316 1.00 . A A . 856 ASP OD1  1 1 
        9 33902 1 1 161 ASP OD2  O   4.569  -3.119  16.167 1.00 . A A . 856 ASP OD2  1 1 
        9 33903 1 1 162 GLY C    C   5.689  -6.279  14.212 1.00 . A A . 857 GLY C    1 1 
        9 33904 1 1 162 GLY CA   C   6.146  -5.478  13.010 1.00 . A A . 857 GLY CA   1 1 
        9 33905 1 1 162 GLY H    H   6.404  -3.389  13.224 1.00 . A A . 857 GLY H    1 1 
        9 33906 1 1 162 GLY HA2  H   5.738  -5.928  12.117 1.00 . A A . 857 GLY HA2  1 1 
        9 33907 1 1 162 GLY HA3  H   7.225  -5.518  12.958 1.00 . A A . 857 GLY HA3  1 1 
        9 33908 1 1 162 GLY N    N   5.735  -4.090  13.061 1.00 . A A . 857 GLY N    1 1 
        9 33909 1 1 162 GLY O    O   5.325  -7.448  14.082 1.00 . A A . 857 GLY O    1 1 
        9 33910 1 1 163 VAL C    C   3.777  -6.498  16.634 1.00 . A A . 858 VAL C    1 1 
        9 33911 1 1 163 VAL CA   C   5.292  -6.341  16.607 1.00 . A A . 858 VAL CA   1 1 
        9 33912 1 1 163 VAL CB   C   5.753  -5.609  17.885 1.00 . A A . 858 VAL CB   1 1 
        9 33913 1 1 163 VAL CG1  C   6.095  -6.618  18.970 1.00 . A A . 858 VAL CG1  1 1 
        9 33914 1 1 163 VAL CG2  C   6.944  -4.701  17.611 1.00 . A A . 858 VAL CG2  1 1 
        9 33915 1 1 163 VAL H    H   5.978  -4.720  15.432 1.00 . A A . 858 VAL H    1 1 
        9 33916 1 1 163 VAL HA   H   5.740  -7.326  16.600 1.00 . A A . 858 VAL HA   1 1 
        9 33917 1 1 163 VAL HB   H   4.933  -4.999  18.242 1.00 . A A . 858 VAL HB   1 1 
        9 33918 1 1 163 VAL HG11 H   5.233  -6.777  19.600 1.00 . A A . 858 VAL HG11 1 1 
        9 33919 1 1 163 VAL HG12 H   6.384  -7.553  18.511 1.00 . A A . 858 VAL HG12 1 1 
        9 33920 1 1 163 VAL HG13 H   6.913  -6.243  19.566 1.00 . A A . 858 VAL HG13 1 1 
        9 33921 1 1 163 VAL HG21 H   7.491  -5.073  16.759 1.00 . A A . 858 VAL HG21 1 1 
        9 33922 1 1 163 VAL HG22 H   6.594  -3.700  17.405 1.00 . A A . 858 VAL HG22 1 1 
        9 33923 1 1 163 VAL HG23 H   7.591  -4.685  18.476 1.00 . A A . 858 VAL HG23 1 1 
        9 33924 1 1 163 VAL N    N   5.706  -5.661  15.387 1.00 . A A . 858 VAL N    1 1 
        9 33925 1 1 163 VAL O    O   3.252  -7.467  17.185 1.00 . A A . 858 VAL O    1 1 
        9 33926 1 1 164 ASP C    C   1.174  -6.834  15.182 1.00 . A A . 859 ASP C    1 1 
        9 33927 1 1 164 ASP CA   C   1.625  -5.580  15.924 1.00 . A A . 859 ASP CA   1 1 
        9 33928 1 1 164 ASP CB   C   1.102  -4.339  15.201 1.00 . A A . 859 ASP CB   1 1 
        9 33929 1 1 164 ASP CG   C  -0.088  -3.711  15.905 1.00 . A A . 859 ASP CG   1 1 
        9 33930 1 1 164 ASP H    H   3.566  -4.763  15.664 1.00 . A A . 859 ASP H    1 1 
        9 33931 1 1 164 ASP HA   H   1.219  -5.602  16.924 1.00 . A A . 859 ASP HA   1 1 
        9 33932 1 1 164 ASP HB2  H   1.889  -3.603  15.144 1.00 . A A . 859 ASP HB2  1 1 
        9 33933 1 1 164 ASP HB3  H   0.799  -4.614  14.200 1.00 . A A . 859 ASP HB3  1 1 
        9 33934 1 1 164 ASP N    N   3.083  -5.537  16.031 1.00 . A A . 859 ASP N    1 1 
        9 33935 1 1 164 ASP O    O   0.088  -7.353  15.426 1.00 . A A . 859 ASP O    1 1 
        9 33936 1 1 164 ASP OD1  O  -0.938  -4.467  16.421 1.00 . A A . 859 ASP OD1  1 1 
        9 33937 1 1 164 ASP OD2  O  -0.185  -2.465  15.946 1.00 . A A . 859 ASP OD2  1 1 
        9 33938 1 1 165 ALA C    C   1.665  -9.739  14.506 1.00 . A A . 860 ALA C    1 1 
        9 33939 1 1 165 ALA CA   C   1.734  -8.554  13.549 1.00 . A A . 860 ALA CA   1 1 
        9 33940 1 1 165 ALA CB   C   2.785  -8.796  12.477 1.00 . A A . 860 ALA CB   1 1 
        9 33941 1 1 165 ALA H    H   2.856  -6.842  14.099 1.00 . A A . 860 ALA H    1 1 
        9 33942 1 1 165 ALA HA   H   0.774  -8.438  13.063 1.00 . A A . 860 ALA HA   1 1 
        9 33943 1 1 165 ALA HB1  H   3.030  -7.859  11.994 1.00 . A A . 860 ALA HB1  1 1 
        9 33944 1 1 165 ALA HB2  H   3.673  -9.209  12.929 1.00 . A A . 860 ALA HB2  1 1 
        9 33945 1 1 165 ALA HB3  H   2.398  -9.488  11.743 1.00 . A A . 860 ALA HB3  1 1 
        9 33946 1 1 165 ALA N    N   2.020  -7.324  14.279 1.00 . A A . 860 ALA N    1 1 
        9 33947 1 1 165 ALA O    O   0.776 -10.583  14.405 1.00 . A A . 860 ALA O    1 1 
        9 33948 1 1 166 LEU C    C   1.472 -10.653  17.434 1.00 . A A . 861 LEU C    1 1 
        9 33949 1 1 166 LEU CA   C   2.626 -10.835  16.454 1.00 . A A . 861 LEU CA   1 1 
        9 33950 1 1 166 LEU CB   C   3.964 -10.821  17.203 1.00 . A A . 861 LEU CB   1 1 
        9 33951 1 1 166 LEU CD1  C   4.058 -12.763  18.797 1.00 . A A . 861 LEU CD1  1 1 
        9 33952 1 1 166 LEU CD2  C   4.314 -13.155  16.339 1.00 . A A . 861 LEU CD2  1 1 
        9 33953 1 1 166 LEU CG   C   4.584 -12.195  17.487 1.00 . A A . 861 LEU CG   1 1 
        9 33954 1 1 166 LEU H    H   3.279  -9.077  15.478 1.00 . A A . 861 LEU H    1 1 
        9 33955 1 1 166 LEU HA   H   2.510 -11.782  15.947 1.00 . A A . 861 LEU HA   1 1 
        9 33956 1 1 166 LEU HB2  H   4.670 -10.248  16.618 1.00 . A A . 861 LEU HB2  1 1 
        9 33957 1 1 166 LEU HB3  H   3.816 -10.317  18.147 1.00 . A A . 861 LEU HB3  1 1 
        9 33958 1 1 166 LEU HD11 H   4.756 -12.543  19.591 1.00 . A A . 861 LEU HD11 1 1 
        9 33959 1 1 166 LEU HD12 H   3.103 -12.313  19.023 1.00 . A A . 861 LEU HD12 1 1 
        9 33960 1 1 166 LEU HD13 H   3.941 -13.832  18.707 1.00 . A A . 861 LEU HD13 1 1 
        9 33961 1 1 166 LEU HD21 H   3.844 -12.618  15.529 1.00 . A A . 861 LEU HD21 1 1 
        9 33962 1 1 166 LEU HD22 H   5.244 -13.580  15.997 1.00 . A A . 861 LEU HD22 1 1 
        9 33963 1 1 166 LEU HD23 H   3.658 -13.943  16.676 1.00 . A A . 861 LEU HD23 1 1 
        9 33964 1 1 166 LEU HG   H   5.656 -12.083  17.581 1.00 . A A . 861 LEU HG   1 1 
        9 33965 1 1 166 LEU N    N   2.598  -9.779  15.449 1.00 . A A . 861 LEU N    1 1 
        9 33966 1 1 166 LEU O    O   0.907 -11.625  17.940 1.00 . A A . 861 LEU O    1 1 
        9 33967 1 1 167 ASN C    C  -1.298  -9.564  18.032 1.00 . A A . 862 ASN C    1 1 
        9 33968 1 1 167 ASN CA   C   0.031  -9.055  18.588 1.00 . A A . 862 ASN CA   1 1 
        9 33969 1 1 167 ASN CB   C  -0.027  -7.534  18.804 1.00 . A A . 862 ASN CB   1 1 
        9 33970 1 1 167 ASN CG   C  -1.399  -7.040  19.235 1.00 . A A . 862 ASN CG   1 1 
        9 33971 1 1 167 ASN H    H   1.635  -8.670  17.260 1.00 . A A . 862 ASN H    1 1 
        9 33972 1 1 167 ASN HA   H   0.219  -9.538  19.536 1.00 . A A . 862 ASN HA   1 1 
        9 33973 1 1 167 ASN HB2  H   0.685  -7.258  19.567 1.00 . A A . 862 ASN HB2  1 1 
        9 33974 1 1 167 ASN HB3  H   0.236  -7.039  17.882 1.00 . A A . 862 ASN HB3  1 1 
        9 33975 1 1 167 ASN HD21 H  -1.526  -5.907  17.602 1.00 . A A . 862 ASN HD21 1 1 
        9 33976 1 1 167 ASN HD22 H  -2.889  -5.858  18.669 1.00 . A A . 862 ASN HD22 1 1 
        9 33977 1 1 167 ASN N    N   1.128  -9.395  17.688 1.00 . A A . 862 ASN N    1 1 
        9 33978 1 1 167 ASN ND2  N  -1.998  -6.182  18.423 1.00 . A A . 862 ASN ND2  1 1 
        9 33979 1 1 167 ASN O    O  -2.033 -10.278  18.717 1.00 . A A . 862 ASN O    1 1 
        9 33980 1 1 167 ASN OD1  O  -1.907  -7.416  20.293 1.00 . A A . 862 ASN OD1  1 1 
        9 33981 1 1 168 VAL C    C  -2.896 -11.111  15.908 1.00 . A A . 863 VAL C    1 1 
        9 33982 1 1 168 VAL CA   C  -2.843  -9.602  16.157 1.00 . A A . 863 VAL CA   1 1 
        9 33983 1 1 168 VAL CB   C  -3.098  -8.821  14.841 1.00 . A A . 863 VAL CB   1 1 
        9 33984 1 1 168 VAL CG1  C  -2.162  -9.265  13.724 1.00 . A A . 863 VAL CG1  1 1 
        9 33985 1 1 168 VAL CG2  C  -4.552  -8.959  14.412 1.00 . A A . 863 VAL CG2  1 1 
        9 33986 1 1 168 VAL H    H  -0.939  -8.689  16.267 1.00 . A A . 863 VAL H    1 1 
        9 33987 1 1 168 VAL HA   H  -3.634  -9.348  16.851 1.00 . A A . 863 VAL HA   1 1 
        9 33988 1 1 168 VAL HB   H  -2.909  -7.775  15.034 1.00 . A A . 863 VAL HB   1 1 
        9 33989 1 1 168 VAL HG11 H  -1.963  -8.429  13.068 1.00 . A A . 863 VAL HG11 1 1 
        9 33990 1 1 168 VAL HG12 H  -1.234  -9.616  14.150 1.00 . A A . 863 VAL HG12 1 1 
        9 33991 1 1 168 VAL HG13 H  -2.624 -10.062  13.160 1.00 . A A . 863 VAL HG13 1 1 
        9 33992 1 1 168 VAL HG21 H  -5.081  -8.044  14.638 1.00 . A A . 863 VAL HG21 1 1 
        9 33993 1 1 168 VAL HG22 H  -4.600  -9.151  13.352 1.00 . A A . 863 VAL HG22 1 1 
        9 33994 1 1 168 VAL HG23 H  -5.009  -9.779  14.948 1.00 . A A . 863 VAL HG23 1 1 
        9 33995 1 1 168 VAL N    N  -1.586  -9.220  16.783 1.00 . A A . 863 VAL N    1 1 
        9 33996 1 1 168 VAL O    O  -3.960 -11.714  15.998 1.00 . A A . 863 VAL O    1 1 
        9 33997 1 1 169 LEU C    C  -2.096 -13.913  16.665 1.00 . A A . 864 LEU C    1 1 
        9 33998 1 1 169 LEU CA   C  -1.659 -13.161  15.415 1.00 . A A . 864 LEU CA   1 1 
        9 33999 1 1 169 LEU CB   C  -0.227 -13.566  15.049 1.00 . A A . 864 LEU CB   1 1 
        9 34000 1 1 169 LEU CD1  C  -0.413 -16.024  14.531 1.00 . A A . 864 LEU CD1  1 1 
        9 34001 1 1 169 LEU CD2  C  -0.982 -14.333  12.779 1.00 . A A . 864 LEU CD2  1 1 
        9 34002 1 1 169 LEU CG   C  -0.092 -14.647  13.969 1.00 . A A . 864 LEU CG   1 1 
        9 34003 1 1 169 LEU H    H  -0.926 -11.176  15.552 1.00 . A A . 864 LEU H    1 1 
        9 34004 1 1 169 LEU HA   H  -2.321 -13.417  14.602 1.00 . A A . 864 LEU HA   1 1 
        9 34005 1 1 169 LEU HB2  H   0.296 -12.684  14.707 1.00 . A A . 864 LEU HB2  1 1 
        9 34006 1 1 169 LEU HB3  H   0.261 -13.924  15.942 1.00 . A A . 864 LEU HB3  1 1 
        9 34007 1 1 169 LEU HD11 H  -1.362 -15.992  15.043 1.00 . A A . 864 LEU HD11 1 1 
        9 34008 1 1 169 LEU HD12 H  -0.465 -16.739  13.722 1.00 . A A . 864 LEU HD12 1 1 
        9 34009 1 1 169 LEU HD13 H   0.360 -16.323  15.223 1.00 . A A . 864 LEU HD13 1 1 
        9 34010 1 1 169 LEU HD21 H  -0.425 -13.762  12.052 1.00 . A A . 864 LEU HD21 1 1 
        9 34011 1 1 169 LEU HD22 H  -1.322 -15.255  12.330 1.00 . A A . 864 LEU HD22 1 1 
        9 34012 1 1 169 LEU HD23 H  -1.836 -13.760  13.110 1.00 . A A . 864 LEU HD23 1 1 
        9 34013 1 1 169 LEU HG   H   0.930 -14.665  13.626 1.00 . A A . 864 LEU HG   1 1 
        9 34014 1 1 169 LEU N    N  -1.742 -11.716  15.629 1.00 . A A . 864 LEU N    1 1 
        9 34015 1 1 169 LEU O    O  -2.768 -14.941  16.585 1.00 . A A . 864 LEU O    1 1 
        9 34016 1 1 170 SER C    C  -3.451 -13.670  19.528 1.00 . A A . 865 SER C    1 1 
        9 34017 1 1 170 SER CA   C  -2.034 -14.028  19.081 1.00 . A A . 865 SER CA   1 1 
        9 34018 1 1 170 SER CB   C  -1.018 -13.619  20.149 1.00 . A A . 865 SER CB   1 1 
        9 34019 1 1 170 SER H    H  -1.192 -12.558  17.818 1.00 . A A . 865 SER H    1 1 
        9 34020 1 1 170 SER HA   H  -1.975 -15.094  18.931 1.00 . A A . 865 SER HA   1 1 
        9 34021 1 1 170 SER HB2  H  -1.177 -12.585  20.417 1.00 . A A . 865 SER HB2  1 1 
        9 34022 1 1 170 SER HB3  H  -1.149 -14.241  21.022 1.00 . A A . 865 SER HB3  1 1 
        9 34023 1 1 170 SER HG   H   0.537 -13.018  19.110 1.00 . A A . 865 SER HG   1 1 
        9 34024 1 1 170 SER N    N  -1.711 -13.391  17.818 1.00 . A A . 865 SER N    1 1 
        9 34025 1 1 170 SER O    O  -4.056 -14.382  20.332 1.00 . A A . 865 SER O    1 1 
        9 34026 1 1 170 SER OG   O   0.310 -13.771  19.671 1.00 . A A . 865 SER OG   1 1 
        9 34027 1 1 171 LYS C    C  -6.365 -12.896  18.563 1.00 . A A . 866 LYS C    1 1 
        9 34028 1 1 171 LYS CA   C  -5.311 -12.104  19.335 1.00 . A A . 866 LYS CA   1 1 
        9 34029 1 1 171 LYS CB   C  -5.422 -10.595  19.046 1.00 . A A . 866 LYS CB   1 1 
        9 34030 1 1 171 LYS CD   C  -7.672  -9.618  19.577 1.00 . A A . 866 LYS CD   1 1 
        9 34031 1 1 171 LYS CE   C  -9.075 -10.193  19.463 1.00 . A A . 866 LYS CE   1 1 
        9 34032 1 1 171 LYS CG   C  -6.765 -10.152  18.486 1.00 . A A . 866 LYS CG   1 1 
        9 34033 1 1 171 LYS H    H  -3.442 -12.058  18.348 1.00 . A A . 866 LYS H    1 1 
        9 34034 1 1 171 LYS HA   H  -5.458 -12.269  20.392 1.00 . A A . 866 LYS HA   1 1 
        9 34035 1 1 171 LYS HB2  H  -5.252 -10.056  19.965 1.00 . A A . 866 LYS HB2  1 1 
        9 34036 1 1 171 LYS HB3  H  -4.655 -10.322  18.337 1.00 . A A . 866 LYS HB3  1 1 
        9 34037 1 1 171 LYS HD2  H  -7.260  -9.888  20.538 1.00 . A A . 866 LYS HD2  1 1 
        9 34038 1 1 171 LYS HD3  H  -7.725  -8.542  19.496 1.00 . A A . 866 LYS HD3  1 1 
        9 34039 1 1 171 LYS HE2  H  -9.075 -10.949  18.694 1.00 . A A . 866 LYS HE2  1 1 
        9 34040 1 1 171 LYS HE3  H  -9.344 -10.639  20.409 1.00 . A A . 866 LYS HE3  1 1 
        9 34041 1 1 171 LYS HG2  H  -6.601  -9.375  17.754 1.00 . A A . 866 LYS HG2  1 1 
        9 34042 1 1 171 LYS HG3  H  -7.243 -10.997  18.014 1.00 . A A . 866 LYS HG3  1 1 
        9 34043 1 1 171 LYS HZ1  H -10.642  -8.904  19.957 1.00 . A A . 866 LYS HZ1  1 1 
        9 34044 1 1 171 LYS HZ2  H -10.725  -9.514  18.381 1.00 . A A . 866 LYS HZ2  1 1 
        9 34045 1 1 171 LYS HZ3  H  -9.604  -8.296  18.757 1.00 . A A . 866 LYS HZ3  1 1 
        9 34046 1 1 171 LYS N    N  -3.973 -12.570  18.994 1.00 . A A . 866 LYS N    1 1 
        9 34047 1 1 171 LYS NZ   N -10.080  -9.154  19.117 1.00 . A A . 866 LYS NZ   1 1 
        9 34048 1 1 171 LYS O    O  -7.360 -13.350  19.129 1.00 . A A . 866 LYS O    1 1 
        9 34049 1 1 172 ASN C    C  -6.201 -14.441  15.282 1.00 . A A . 867 ASN C    1 1 
        9 34050 1 1 172 ASN CA   C  -7.017 -13.831  16.411 1.00 . A A . 867 ASN CA   1 1 
        9 34051 1 1 172 ASN CB   C  -8.167 -12.949  15.876 1.00 . A A . 867 ASN CB   1 1 
        9 34052 1 1 172 ASN CG   C  -8.177 -12.792  14.361 1.00 . A A . 867 ASN CG   1 1 
        9 34053 1 1 172 ASN H    H  -5.326 -12.656  16.875 1.00 . A A . 867 ASN H    1 1 
        9 34054 1 1 172 ASN HA   H  -7.434 -14.630  17.007 1.00 . A A . 867 ASN HA   1 1 
        9 34055 1 1 172 ASN HB2  H  -9.108 -13.388  16.171 1.00 . A A . 867 ASN HB2  1 1 
        9 34056 1 1 172 ASN HB3  H  -8.085 -11.966  16.318 1.00 . A A . 867 ASN HB3  1 1 
        9 34057 1 1 172 ASN HD21 H  -9.200 -14.491  14.145 1.00 . A A . 867 ASN HD21 1 1 
        9 34058 1 1 172 ASN HD22 H  -8.787 -13.663  12.680 1.00 . A A . 867 ASN HD22 1 1 
        9 34059 1 1 172 ASN N    N  -6.132 -13.060  17.269 1.00 . A A . 867 ASN N    1 1 
        9 34060 1 1 172 ASN ND2  N  -8.784 -13.738  13.659 1.00 . A A . 867 ASN ND2  1 1 
        9 34061 1 1 172 ASN O    O  -5.306 -13.802  14.731 1.00 . A A . 867 ASN O    1 1 
        9 34062 1 1 172 ASN OD1  O  -7.670 -11.804  13.828 1.00 . A A . 867 ASN OD1  1 1 
        9 34063 1 1 173 HIS C    C  -6.123 -16.159  12.563 1.00 . A A . 868 HIS C    1 1 
        9 34064 1 1 173 HIS CA   C  -5.677 -16.412  13.995 1.00 . A A . 868 HIS CA   1 1 
        9 34065 1 1 173 HIS CB   C  -5.700 -17.903  14.314 1.00 . A A . 868 HIS CB   1 1 
        9 34066 1 1 173 HIS CD2  C  -3.366 -18.666  15.138 1.00 . A A . 868 HIS CD2  1 1 
        9 34067 1 1 173 HIS CE1  C  -3.786 -18.715  17.284 1.00 . A A . 868 HIS CE1  1 1 
        9 34068 1 1 173 HIS CG   C  -4.656 -18.299  15.309 1.00 . A A . 868 HIS CG   1 1 
        9 34069 1 1 173 HIS H    H  -7.277 -16.120  15.353 1.00 . A A . 868 HIS H    1 1 
        9 34070 1 1 173 HIS HA   H  -4.663 -16.055  14.101 1.00 . A A . 868 HIS HA   1 1 
        9 34071 1 1 173 HIS HB2  H  -6.666 -18.164  14.719 1.00 . A A . 868 HIS HB2  1 1 
        9 34072 1 1 173 HIS HB3  H  -5.529 -18.463  13.406 1.00 . A A . 868 HIS HB3  1 1 
        9 34073 1 1 173 HIS HD1  H  -5.738 -18.115  17.117 1.00 . A A . 868 HIS HD1  1 1 
        9 34074 1 1 173 HIS HD2  H  -2.840 -18.740  14.198 1.00 . A A . 868 HIS HD2  1 1 
        9 34075 1 1 173 HIS HE1  H  -3.671 -18.834  18.352 1.00 . A A . 868 HIS HE1  1 1 
        9 34076 1 1 173 HIS HE2  H  -1.880 -18.977  16.591 1.00 . A A . 868 HIS HE2  1 1 
        9 34077 1 1 173 HIS N    N  -6.492 -15.682  14.950 1.00 . A A . 868 HIS N    1 1 
        9 34078 1 1 173 HIS ND1  N  -4.887 -18.342  16.665 1.00 . A A . 868 HIS ND1  1 1 
        9 34079 1 1 173 HIS NE2  N  -2.845 -18.920  16.383 1.00 . A A . 868 HIS NE2  1 1 
        9 34080 1 1 173 HIS O    O  -6.964 -16.875  12.019 1.00 . A A . 868 HIS O    1 1 
        9 34081 1 1 174 ILE C    C  -5.060 -15.884   9.711 1.00 . A A . 869 ILE C    1 1 
        9 34082 1 1 174 ILE CA   C  -5.761 -14.820  10.558 1.00 . A A . 869 ILE CA   1 1 
        9 34083 1 1 174 ILE CB   C  -5.223 -13.416  10.207 1.00 . A A . 869 ILE CB   1 1 
        9 34084 1 1 174 ILE CD1  C  -4.147 -12.126  12.128 1.00 . A A . 869 ILE CD1  1 1 
        9 34085 1 1 174 ILE CG1  C  -5.423 -12.452  11.383 1.00 . A A . 869 ILE CG1  1 1 
        9 34086 1 1 174 ILE CG2  C  -5.919 -12.879   8.972 1.00 . A A . 869 ILE CG2  1 1 
        9 34087 1 1 174 ILE H    H  -4.983 -14.525  12.502 1.00 . A A . 869 ILE H    1 1 
        9 34088 1 1 174 ILE HA   H  -6.823 -14.845  10.353 1.00 . A A . 869 ILE HA   1 1 
        9 34089 1 1 174 ILE HB   H  -4.169 -13.498   9.991 1.00 . A A . 869 ILE HB   1 1 
        9 34090 1 1 174 ILE HD11 H  -4.091 -12.725  13.025 1.00 . A A . 869 ILE HD11 1 1 
        9 34091 1 1 174 ILE HD12 H  -3.298 -12.341  11.497 1.00 . A A . 869 ILE HD12 1 1 
        9 34092 1 1 174 ILE HD13 H  -4.144 -11.080  12.394 1.00 . A A . 869 ILE HD13 1 1 
        9 34093 1 1 174 ILE HG12 H  -5.835 -11.525  11.012 1.00 . A A . 869 ILE HG12 1 1 
        9 34094 1 1 174 ILE HG13 H  -6.116 -12.893  12.085 1.00 . A A . 869 ILE HG13 1 1 
        9 34095 1 1 174 ILE HG21 H  -6.829 -13.436   8.799 1.00 . A A . 869 ILE HG21 1 1 
        9 34096 1 1 174 ILE HG22 H  -6.158 -11.835   9.119 1.00 . A A . 869 ILE HG22 1 1 
        9 34097 1 1 174 ILE HG23 H  -5.266 -12.983   8.118 1.00 . A A . 869 ILE HG23 1 1 
        9 34098 1 1 174 ILE N    N  -5.557 -15.117  11.970 1.00 . A A . 869 ILE N    1 1 
        9 34099 1 1 174 ILE O    O  -4.102 -16.500  10.171 1.00 . A A . 869 ILE O    1 1 
        9 34100 1 1 175 ASP C    C  -3.835 -16.929   6.839 1.00 . A A . 870 ASP C    1 1 
        9 34101 1 1 175 ASP CA   C  -5.050 -17.253   7.706 1.00 . A A . 870 ASP CA   1 1 
        9 34102 1 1 175 ASP CB   C  -6.169 -17.823   6.837 1.00 . A A . 870 ASP CB   1 1 
        9 34103 1 1 175 ASP CG   C  -6.177 -19.340   6.852 1.00 . A A . 870 ASP CG   1 1 
        9 34104 1 1 175 ASP H    H  -6.185 -15.490   8.088 1.00 . A A . 870 ASP H    1 1 
        9 34105 1 1 175 ASP HA   H  -4.758 -18.012   8.416 1.00 . A A . 870 ASP HA   1 1 
        9 34106 1 1 175 ASP HB2  H  -7.123 -17.469   7.203 1.00 . A A . 870 ASP HB2  1 1 
        9 34107 1 1 175 ASP HB3  H  -6.032 -17.492   5.820 1.00 . A A . 870 ASP HB3  1 1 
        9 34108 1 1 175 ASP N    N  -5.524 -16.104   8.481 1.00 . A A . 870 ASP N    1 1 
        9 34109 1 1 175 ASP O    O  -2.971 -17.782   6.636 1.00 . A A . 870 ASP O    1 1 
        9 34110 1 1 175 ASP OD1  O  -6.800 -19.928   7.760 1.00 . A A . 870 ASP OD1  1 1 
        9 34111 1 1 175 ASP OD2  O  -5.567 -19.952   5.949 1.00 . A A . 870 ASP OD2  1 1 
        9 34112 1 1 176 ILE C    C  -2.050 -13.997   5.917 1.00 . A A . 871 ILE C    1 1 
        9 34113 1 1 176 ILE CA   C  -2.645 -15.326   5.460 1.00 . A A . 871 ILE CA   1 1 
        9 34114 1 1 176 ILE CB   C  -3.073 -15.249   3.969 1.00 . A A . 871 ILE CB   1 1 
        9 34115 1 1 176 ILE CD1  C  -4.284 -16.988   2.559 1.00 . A A . 871 ILE CD1  1 1 
        9 34116 1 1 176 ILE CG1  C  -3.040 -16.645   3.345 1.00 . A A . 871 ILE CG1  1 1 
        9 34117 1 1 176 ILE CG2  C  -2.181 -14.302   3.173 1.00 . A A . 871 ILE CG2  1 1 
        9 34118 1 1 176 ILE H    H  -4.468 -15.061   6.512 1.00 . A A . 871 ILE H    1 1 
        9 34119 1 1 176 ILE HA   H  -1.886 -16.090   5.552 1.00 . A A . 871 ILE HA   1 1 
        9 34120 1 1 176 ILE HB   H  -4.083 -14.873   3.927 1.00 . A A . 871 ILE HB   1 1 
        9 34121 1 1 176 ILE HD11 H  -4.026 -17.664   1.757 1.00 . A A . 871 ILE HD11 1 1 
        9 34122 1 1 176 ILE HD12 H  -5.004 -17.461   3.211 1.00 . A A . 871 ILE HD12 1 1 
        9 34123 1 1 176 ILE HD13 H  -4.710 -16.086   2.146 1.00 . A A . 871 ILE HD13 1 1 
        9 34124 1 1 176 ILE HG12 H  -2.197 -16.712   2.673 1.00 . A A . 871 ILE HG12 1 1 
        9 34125 1 1 176 ILE HG13 H  -2.929 -17.379   4.130 1.00 . A A . 871 ILE HG13 1 1 
        9 34126 1 1 176 ILE HG21 H  -1.624 -14.864   2.438 1.00 . A A . 871 ILE HG21 1 1 
        9 34127 1 1 176 ILE HG22 H  -2.794 -13.566   2.674 1.00 . A A . 871 ILE HG22 1 1 
        9 34128 1 1 176 ILE HG23 H  -1.496 -13.805   3.841 1.00 . A A . 871 ILE HG23 1 1 
        9 34129 1 1 176 ILE N    N  -3.764 -15.713   6.316 1.00 . A A . 871 ILE N    1 1 
        9 34130 1 1 176 ILE O    O  -2.783 -13.053   6.237 1.00 . A A . 871 ILE O    1 1 
        9 34131 1 1 177 VAL C    C   0.551 -11.951   5.242 1.00 . A A . 872 VAL C    1 1 
        9 34132 1 1 177 VAL CA   C  -0.020 -12.742   6.412 1.00 . A A . 872 VAL CA   1 1 
        9 34133 1 1 177 VAL CB   C   1.142 -13.090   7.371 1.00 . A A . 872 VAL CB   1 1 
        9 34134 1 1 177 VAL CG1  C   1.494 -11.895   8.244 1.00 . A A . 872 VAL CG1  1 1 
        9 34135 1 1 177 VAL CG2  C   0.803 -14.299   8.227 1.00 . A A . 872 VAL CG2  1 1 
        9 34136 1 1 177 VAL H    H  -0.199 -14.715   5.666 1.00 . A A . 872 VAL H    1 1 
        9 34137 1 1 177 VAL HA   H  -0.725 -12.122   6.945 1.00 . A A . 872 VAL HA   1 1 
        9 34138 1 1 177 VAL HB   H   2.009 -13.334   6.774 1.00 . A A . 872 VAL HB   1 1 
        9 34139 1 1 177 VAL HG11 H   2.436 -11.476   7.919 1.00 . A A . 872 VAL HG11 1 1 
        9 34140 1 1 177 VAL HG12 H   0.719 -11.147   8.160 1.00 . A A . 872 VAL HG12 1 1 
        9 34141 1 1 177 VAL HG13 H   1.578 -12.212   9.274 1.00 . A A . 872 VAL HG13 1 1 
        9 34142 1 1 177 VAL HG21 H   1.543 -14.407   9.006 1.00 . A A . 872 VAL HG21 1 1 
        9 34143 1 1 177 VAL HG22 H  -0.172 -14.163   8.671 1.00 . A A . 872 VAL HG22 1 1 
        9 34144 1 1 177 VAL HG23 H   0.797 -15.185   7.610 1.00 . A A . 872 VAL HG23 1 1 
        9 34145 1 1 177 VAL N    N  -0.722 -13.935   5.956 1.00 . A A . 872 VAL N    1 1 
        9 34146 1 1 177 VAL O    O   1.269 -12.495   4.409 1.00 . A A . 872 VAL O    1 1 
        9 34147 1 1 178 LEU C    C   1.853  -8.890   4.959 1.00 . A A . 873 LEU C    1 1 
        9 34148 1 1 178 LEU CA   C   0.849  -9.768   4.228 1.00 . A A . 873 LEU CA   1 1 
        9 34149 1 1 178 LEU CB   C  -0.196  -8.885   3.542 1.00 . A A . 873 LEU CB   1 1 
        9 34150 1 1 178 LEU CD1  C  -2.531  -8.820   2.632 1.00 . A A . 873 LEU CD1  1 1 
        9 34151 1 1 178 LEU CD2  C  -0.721  -9.959   1.344 1.00 . A A . 873 LEU CD2  1 1 
        9 34152 1 1 178 LEU CG   C  -1.251  -9.634   2.731 1.00 . A A . 873 LEU CG   1 1 
        9 34153 1 1 178 LEU H    H  -0.484 -10.327   5.772 1.00 . A A . 873 LEU H    1 1 
        9 34154 1 1 178 LEU HA   H   1.364 -10.359   3.485 1.00 . A A . 873 LEU HA   1 1 
        9 34155 1 1 178 LEU HB2  H  -0.699  -8.307   4.304 1.00 . A A . 873 LEU HB2  1 1 
        9 34156 1 1 178 LEU HB3  H   0.318  -8.202   2.879 1.00 . A A . 873 LEU HB3  1 1 
        9 34157 1 1 178 LEU HD11 H  -2.497  -8.008   3.345 1.00 . A A . 873 LEU HD11 1 1 
        9 34158 1 1 178 LEU HD12 H  -2.626  -8.420   1.633 1.00 . A A . 873 LEU HD12 1 1 
        9 34159 1 1 178 LEU HD13 H  -3.378  -9.454   2.848 1.00 . A A . 873 LEU HD13 1 1 
        9 34160 1 1 178 LEU HD21 H  -0.885  -9.115   0.691 1.00 . A A . 873 LEU HD21 1 1 
        9 34161 1 1 178 LEU HD22 H   0.336 -10.171   1.400 1.00 . A A . 873 LEU HD22 1 1 
        9 34162 1 1 178 LEU HD23 H  -1.242 -10.821   0.954 1.00 . A A . 873 LEU HD23 1 1 
        9 34163 1 1 178 LEU HG   H  -1.486 -10.561   3.230 1.00 . A A . 873 LEU HG   1 1 
        9 34164 1 1 178 LEU N    N   0.219 -10.673   5.177 1.00 . A A . 873 LEU N    1 1 
        9 34165 1 1 178 LEU O    O   1.473  -7.923   5.609 1.00 . A A . 873 LEU O    1 1 
        9 34166 1 1 179 SER C    C   4.963  -7.650   4.571 1.00 . A A . 874 SER C    1 1 
        9 34167 1 1 179 SER CA   C   4.161  -8.481   5.562 1.00 . A A . 874 SER CA   1 1 
        9 34168 1 1 179 SER CB   C   5.076  -9.432   6.329 1.00 . A A . 874 SER CB   1 1 
        9 34169 1 1 179 SER H    H   3.380 -10.016   4.332 1.00 . A A . 874 SER H    1 1 
        9 34170 1 1 179 SER HA   H   3.677  -7.815   6.262 1.00 . A A . 874 SER HA   1 1 
        9 34171 1 1 179 SER HB2  H   5.875  -9.760   5.682 1.00 . A A . 874 SER HB2  1 1 
        9 34172 1 1 179 SER HB3  H   5.490  -8.923   7.186 1.00 . A A . 874 SER HB3  1 1 
        9 34173 1 1 179 SER HG   H   3.412 -10.405   6.674 1.00 . A A . 874 SER HG   1 1 
        9 34174 1 1 179 SER N    N   3.125  -9.239   4.876 1.00 . A A . 874 SER N    1 1 
        9 34175 1 1 179 SER O    O   5.888  -8.153   3.938 1.00 . A A . 874 SER O    1 1 
        9 34176 1 1 179 SER OG   O   4.353 -10.568   6.776 1.00 . A A . 874 SER OG   1 1 
        9 34177 1 1 180 ASP C    C   6.095  -4.456   4.216 1.00 . A A . 875 ASP C    1 1 
        9 34178 1 1 180 ASP CA   C   5.241  -5.487   3.487 1.00 . A A . 875 ASP CA   1 1 
        9 34179 1 1 180 ASP CB   C   4.181  -4.797   2.620 1.00 . A A . 875 ASP CB   1 1 
        9 34180 1 1 180 ASP CG   C   4.736  -3.658   1.786 1.00 . A A . 875 ASP CG   1 1 
        9 34181 1 1 180 ASP H    H   3.881  -6.032   5.015 1.00 . A A . 875 ASP H    1 1 
        9 34182 1 1 180 ASP HA   H   5.881  -6.083   2.852 1.00 . A A . 875 ASP HA   1 1 
        9 34183 1 1 180 ASP HB2  H   3.747  -5.524   1.951 1.00 . A A . 875 ASP HB2  1 1 
        9 34184 1 1 180 ASP HB3  H   3.406  -4.403   3.263 1.00 . A A . 875 ASP HB3  1 1 
        9 34185 1 1 180 ASP N    N   4.599  -6.383   4.443 1.00 . A A . 875 ASP N    1 1 
        9 34186 1 1 180 ASP O    O   5.579  -3.572   4.894 1.00 . A A . 875 ASP O    1 1 
        9 34187 1 1 180 ASP OD1  O   5.928  -3.696   1.414 1.00 . A A . 875 ASP OD1  1 1 
        9 34188 1 1 180 ASP OD2  O   3.980  -2.704   1.505 1.00 . A A . 875 ASP OD2  1 1 
        9 34189 1 1 181 VAL C    C   8.991  -2.695   3.856 1.00 . A A . 876 VAL C    1 1 
        9 34190 1 1 181 VAL CA   C   8.328  -3.704   4.792 1.00 . A A . 876 VAL CA   1 1 
        9 34191 1 1 181 VAL CB   C   9.431  -4.504   5.524 1.00 . A A . 876 VAL CB   1 1 
        9 34192 1 1 181 VAL CG1  C   9.720  -3.892   6.886 1.00 . A A . 876 VAL CG1  1 1 
        9 34193 1 1 181 VAL CG2  C   9.044  -5.970   5.672 1.00 . A A . 876 VAL CG2  1 1 
        9 34194 1 1 181 VAL H    H   7.761  -5.257   3.462 1.00 . A A . 876 VAL H    1 1 
        9 34195 1 1 181 VAL HA   H   7.758  -3.164   5.534 1.00 . A A . 876 VAL HA   1 1 
        9 34196 1 1 181 VAL HB   H  10.334  -4.451   4.933 1.00 . A A . 876 VAL HB   1 1 
        9 34197 1 1 181 VAL HG11 H   9.492  -2.836   6.862 1.00 . A A . 876 VAL HG11 1 1 
        9 34198 1 1 181 VAL HG12 H   9.109  -4.375   7.635 1.00 . A A . 876 VAL HG12 1 1 
        9 34199 1 1 181 VAL HG13 H  10.762  -4.030   7.130 1.00 . A A . 876 VAL HG13 1 1 
        9 34200 1 1 181 VAL HG21 H   7.997  -6.042   5.928 1.00 . A A . 876 VAL HG21 1 1 
        9 34201 1 1 181 VAL HG22 H   9.222  -6.486   4.740 1.00 . A A . 876 VAL HG22 1 1 
        9 34202 1 1 181 VAL HG23 H   9.637  -6.420   6.453 1.00 . A A . 876 VAL HG23 1 1 
        9 34203 1 1 181 VAL N    N   7.406  -4.574   4.074 1.00 . A A . 876 VAL N    1 1 
        9 34204 1 1 181 VAL O    O   9.102  -2.920   2.650 1.00 . A A . 876 VAL O    1 1 
        9 34205 1 1 182 ASN C    C  11.561  -0.444   4.215 1.00 . A A . 877 ASN C    1 1 
        9 34206 1 1 182 ASN CA   C  10.147  -0.565   3.669 1.00 . A A . 877 ASN CA   1 1 
        9 34207 1 1 182 ASN CB   C   9.429   0.789   3.726 1.00 . A A . 877 ASN CB   1 1 
        9 34208 1 1 182 ASN CG   C  10.119   1.860   2.901 1.00 . A A . 877 ASN CG   1 1 
        9 34209 1 1 182 ASN H    H   9.257  -1.431   5.380 1.00 . A A . 877 ASN H    1 1 
        9 34210 1 1 182 ASN HA   H  10.200  -0.894   2.640 1.00 . A A . 877 ASN HA   1 1 
        9 34211 1 1 182 ASN HB2  H   8.424   0.672   3.351 1.00 . A A . 877 ASN HB2  1 1 
        9 34212 1 1 182 ASN HB3  H   9.388   1.122   4.753 1.00 . A A . 877 ASN HB3  1 1 
        9 34213 1 1 182 ASN HD21 H  10.027   3.130   4.425 1.00 . A A . 877 ASN HD21 1 1 
        9 34214 1 1 182 ASN HD22 H  10.769   3.736   2.987 1.00 . A A . 877 ASN HD22 1 1 
        9 34215 1 1 182 ASN N    N   9.421  -1.577   4.422 1.00 . A A . 877 ASN N    1 1 
        9 34216 1 1 182 ASN ND2  N  10.327   3.025   3.500 1.00 . A A . 877 ASN ND2  1 1 
        9 34217 1 1 182 ASN O    O  12.518  -0.794   3.527 1.00 . A A . 877 ASN O    1 1 
        9 34218 1 1 182 ASN OD1  O  10.452   1.649   1.739 1.00 . A A . 877 ASN OD1  1 1 
        9 34219 1 1 183 MET C    C  12.910   0.625   7.559 1.00 . A A . 878 MET C    1 1 
        9 34220 1 1 183 MET CA   C  12.999   0.115   6.111 1.00 . A A . 878 MET CA   1 1 
        9 34221 1 1 183 MET CB   C  13.957   1.005   5.305 1.00 . A A . 878 MET CB   1 1 
        9 34222 1 1 183 MET CE   C  14.983   1.103   2.309 1.00 . A A . 878 MET CE   1 1 
        9 34223 1 1 183 MET CG   C  15.274   0.326   4.955 1.00 . A A . 878 MET CG   1 1 
        9 34224 1 1 183 MET H    H  10.883   0.291   5.965 1.00 . A A . 878 MET H    1 1 
        9 34225 1 1 183 MET HA   H  13.411  -0.884   6.138 1.00 . A A . 878 MET HA   1 1 
        9 34226 1 1 183 MET HB2  H  13.471   1.294   4.385 1.00 . A A . 878 MET HB2  1 1 
        9 34227 1 1 183 MET HB3  H  14.176   1.891   5.881 1.00 . A A . 878 MET HB3  1 1 
        9 34228 1 1 183 MET HE1  H  14.165   0.458   2.595 1.00 . A A . 878 MET HE1  1 1 
        9 34229 1 1 183 MET HE2  H  14.604   2.094   2.106 1.00 . A A . 878 MET HE2  1 1 
        9 34230 1 1 183 MET HE3  H  15.461   0.710   1.424 1.00 . A A . 878 MET HE3  1 1 
        9 34231 1 1 183 MET HG2  H  15.897   0.302   5.838 1.00 . A A . 878 MET HG2  1 1 
        9 34232 1 1 183 MET HG3  H  15.069  -0.683   4.632 1.00 . A A . 878 MET HG3  1 1 
        9 34233 1 1 183 MET N    N  11.687   0.019   5.465 1.00 . A A . 878 MET N    1 1 
        9 34234 1 1 183 MET O    O  13.109  -0.148   8.498 1.00 . A A . 878 MET O    1 1 
        9 34235 1 1 183 MET SD   S  16.173   1.180   3.646 1.00 . A A . 878 MET SD   1 1 
        9 34236 1 1 184 PRO C    C  11.634   2.419  10.053 1.00 . A A . 879 PRO C    1 1 
        9 34237 1 1 184 PRO CA   C  12.796   2.568   9.070 1.00 . A A . 879 PRO CA   1 1 
        9 34238 1 1 184 PRO CB   C  12.980   4.029   8.671 1.00 . A A . 879 PRO CB   1 1 
        9 34239 1 1 184 PRO CD   C  11.929   2.842   6.831 1.00 . A A . 879 PRO CD   1 1 
        9 34240 1 1 184 PRO CG   C  12.164   4.212   7.428 1.00 . A A . 879 PRO CG   1 1 
        9 34241 1 1 184 PRO HA   H  13.703   2.212   9.539 1.00 . A A . 879 PRO HA   1 1 
        9 34242 1 1 184 PRO HB2  H  12.628   4.667   9.467 1.00 . A A . 879 PRO HB2  1 1 
        9 34243 1 1 184 PRO HB3  H  14.026   4.224   8.485 1.00 . A A . 879 PRO HB3  1 1 
        9 34244 1 1 184 PRO HD2  H  10.871   2.640   6.763 1.00 . A A . 879 PRO HD2  1 1 
        9 34245 1 1 184 PRO HD3  H  12.388   2.773   5.855 1.00 . A A . 879 PRO HD3  1 1 
        9 34246 1 1 184 PRO HG2  H  11.220   4.672   7.678 1.00 . A A . 879 PRO HG2  1 1 
        9 34247 1 1 184 PRO HG3  H  12.706   4.835   6.728 1.00 . A A . 879 PRO HG3  1 1 
        9 34248 1 1 184 PRO N    N  12.578   1.918   7.782 1.00 . A A . 879 PRO N    1 1 
        9 34249 1 1 184 PRO O    O  11.153   3.402  10.619 1.00 . A A . 879 PRO O    1 1 
        9 34250 1 1 185 ASN C    C  10.595  -0.129  12.252 1.00 . A A . 880 ASN C    1 1 
        9 34251 1 1 185 ASN CA   C  10.144   0.931  11.250 1.00 . A A . 880 ASN CA   1 1 
        9 34252 1 1 185 ASN CB   C   8.826   0.525  10.564 1.00 . A A . 880 ASN CB   1 1 
        9 34253 1 1 185 ASN CG   C   8.551  -0.969  10.590 1.00 . A A . 880 ASN CG   1 1 
        9 34254 1 1 185 ASN H    H  11.565   0.448   9.744 1.00 . A A . 880 ASN H    1 1 
        9 34255 1 1 185 ASN HA   H   9.980   1.852  11.790 1.00 . A A . 880 ASN HA   1 1 
        9 34256 1 1 185 ASN HB2  H   8.007   1.027  11.056 1.00 . A A . 880 ASN HB2  1 1 
        9 34257 1 1 185 ASN HB3  H   8.860   0.846   9.532 1.00 . A A . 880 ASN HB3  1 1 
        9 34258 1 1 185 ASN HD21 H   9.157  -1.122   8.699 1.00 . A A . 880 ASN HD21 1 1 
        9 34259 1 1 185 ASN HD22 H   8.634  -2.592   9.459 1.00 . A A . 880 ASN HD22 1 1 
        9 34260 1 1 185 ASN N    N  11.190   1.191  10.263 1.00 . A A . 880 ASN N    1 1 
        9 34261 1 1 185 ASN ND2  N   8.809  -1.633   9.475 1.00 . A A . 880 ASN ND2  1 1 
        9 34262 1 1 185 ASN O    O  10.109  -0.167  13.386 1.00 . A A . 880 ASN O    1 1 
        9 34263 1 1 185 ASN OD1  O   8.092  -1.520  11.594 1.00 . A A . 880 ASN OD1  1 1 
        9 34264 1 1 186 MET C    C  13.216  -2.741  12.035 1.00 . A A . 881 MET C    1 1 
        9 34265 1 1 186 MET CA   C  12.029  -2.049  12.688 1.00 . A A . 881 MET CA   1 1 
        9 34266 1 1 186 MET CB   C  10.920  -3.077  12.924 1.00 . A A . 881 MET CB   1 1 
        9 34267 1 1 186 MET CE   C   8.680  -5.571  10.571 1.00 . A A . 881 MET CE   1 1 
        9 34268 1 1 186 MET CG   C  10.555  -3.878  11.682 1.00 . A A . 881 MET CG   1 1 
        9 34269 1 1 186 MET H    H  11.951  -0.835  10.963 1.00 . A A . 881 MET H    1 1 
        9 34270 1 1 186 MET HA   H  12.337  -1.632  13.634 1.00 . A A . 881 MET HA   1 1 
        9 34271 1 1 186 MET HB2  H  11.241  -3.767  13.690 1.00 . A A . 881 MET HB2  1 1 
        9 34272 1 1 186 MET HB3  H  10.034  -2.563  13.267 1.00 . A A . 881 MET HB3  1 1 
        9 34273 1 1 186 MET HE1  H   7.884  -6.277  10.745 1.00 . A A . 881 MET HE1  1 1 
        9 34274 1 1 186 MET HE2  H   8.256  -4.612  10.308 1.00 . A A . 881 MET HE2  1 1 
        9 34275 1 1 186 MET HE3  H   9.304  -5.923   9.762 1.00 . A A . 881 MET HE3  1 1 
        9 34276 1 1 186 MET HG2  H   9.932  -3.267  11.046 1.00 . A A . 881 MET HG2  1 1 
        9 34277 1 1 186 MET HG3  H  11.464  -4.129  11.155 1.00 . A A . 881 MET HG3  1 1 
        9 34278 1 1 186 MET N    N  11.547  -0.962  11.845 1.00 . A A . 881 MET N    1 1 
        9 34279 1 1 186 MET O    O  13.640  -2.366  10.941 1.00 . A A . 881 MET O    1 1 
        9 34280 1 1 186 MET SD   S   9.665  -5.401  12.059 1.00 . A A . 881 MET SD   1 1 
        9 34281 1 1 187 ASP C    C  14.113  -5.547  11.128 1.00 . A A . 882 ASP C    1 1 
        9 34282 1 1 187 ASP CA   C  14.769  -4.603  12.128 1.00 . A A . 882 ASP CA   1 1 
        9 34283 1 1 187 ASP CB   C  15.491  -5.401  13.217 1.00 . A A . 882 ASP CB   1 1 
        9 34284 1 1 187 ASP CG   C  16.919  -5.743  12.840 1.00 . A A . 882 ASP CG   1 1 
        9 34285 1 1 187 ASP H    H  13.453  -3.915  13.633 1.00 . A A . 882 ASP H    1 1 
        9 34286 1 1 187 ASP HA   H  15.479  -3.974  11.609 1.00 . A A . 882 ASP HA   1 1 
        9 34287 1 1 187 ASP HB2  H  15.509  -4.822  14.128 1.00 . A A . 882 ASP HB2  1 1 
        9 34288 1 1 187 ASP HB3  H  14.954  -6.322  13.392 1.00 . A A . 882 ASP HB3  1 1 
        9 34289 1 1 187 ASP N    N  13.750  -3.746  12.714 1.00 . A A . 882 ASP N    1 1 
        9 34290 1 1 187 ASP O    O  13.100  -6.179  11.444 1.00 . A A . 882 ASP O    1 1 
        9 34291 1 1 187 ASP OD1  O  17.169  -6.041  11.655 1.00 . A A . 882 ASP OD1  1 1 
        9 34292 1 1 187 ASP OD2  O  17.797  -5.710  13.724 1.00 . A A . 882 ASP OD2  1 1 
        9 34293 1 1 188 GLY C    C  14.150  -7.893   8.986 1.00 . A A . 883 GLY C    1 1 
        9 34294 1 1 188 GLY CA   C  14.062  -6.383   8.843 1.00 . A A . 883 GLY CA   1 1 
        9 34295 1 1 188 GLY H    H  15.566  -5.220   9.791 1.00 . A A . 883 GLY H    1 1 
        9 34296 1 1 188 GLY HA2  H  13.021  -6.103   8.797 1.00 . A A . 883 GLY HA2  1 1 
        9 34297 1 1 188 GLY HA3  H  14.536  -6.094   7.916 1.00 . A A . 883 GLY HA3  1 1 
        9 34298 1 1 188 GLY N    N  14.690  -5.646   9.934 1.00 . A A . 883 GLY N    1 1 
        9 34299 1 1 188 GLY O    O  14.381  -8.599   8.009 1.00 . A A . 883 GLY O    1 1 
        9 34300 1 1 189 TYR C    C  13.414 -10.107  11.871 1.00 . A A . 884 TYR C    1 1 
        9 34301 1 1 189 TYR CA   C  13.967  -9.817  10.475 1.00 . A A . 884 TYR CA   1 1 
        9 34302 1 1 189 TYR CB   C  15.396 -10.375  10.324 1.00 . A A . 884 TYR CB   1 1 
        9 34303 1 1 189 TYR CD1  C  16.471  -9.188  12.283 1.00 . A A . 884 TYR CD1  1 1 
        9 34304 1 1 189 TYR CD2  C  16.735 -11.549  12.122 1.00 . A A . 884 TYR CD2  1 1 
        9 34305 1 1 189 TYR CE1  C  17.220  -9.182  13.445 1.00 . A A . 884 TYR CE1  1 1 
        9 34306 1 1 189 TYR CE2  C  17.486 -11.550  13.280 1.00 . A A . 884 TYR CE2  1 1 
        9 34307 1 1 189 TYR CG   C  16.215 -10.371  11.601 1.00 . A A . 884 TYR CG   1 1 
        9 34308 1 1 189 TYR CZ   C  17.704 -10.365  13.949 1.00 . A A . 884 TYR CZ   1 1 
        9 34309 1 1 189 TYR H    H  13.762  -7.758  10.935 1.00 . A A . 884 TYR H    1 1 
        9 34310 1 1 189 TYR HA   H  13.327 -10.295   9.746 1.00 . A A . 884 TYR HA   1 1 
        9 34311 1 1 189 TYR HB2  H  15.338 -11.395   9.976 1.00 . A A . 884 TYR HB2  1 1 
        9 34312 1 1 189 TYR HB3  H  15.926  -9.783   9.592 1.00 . A A . 884 TYR HB3  1 1 
        9 34313 1 1 189 TYR HD1  H  16.073  -8.262  11.896 1.00 . A A . 884 TYR HD1  1 1 
        9 34314 1 1 189 TYR HD2  H  16.546 -12.478  11.605 1.00 . A A . 884 TYR HD2  1 1 
        9 34315 1 1 189 TYR HE1  H  17.407  -8.252  13.961 1.00 . A A . 884 TYR HE1  1 1 
        9 34316 1 1 189 TYR HE2  H  17.880 -12.477  13.667 1.00 . A A . 884 TYR HE2  1 1 
        9 34317 1 1 189 TYR HH   H  18.529  -9.462  15.440 1.00 . A A . 884 TYR HH   1 1 
        9 34318 1 1 189 TYR N    N  13.944  -8.383  10.201 1.00 . A A . 884 TYR N    1 1 
        9 34319 1 1 189 TYR O    O  13.186 -11.261  12.232 1.00 . A A . 884 TYR O    1 1 
        9 34320 1 1 189 TYR OH   O  18.478 -10.366  15.090 1.00 . A A . 884 TYR OH   1 1 
        9 34321 1 1 190 ARG C    C  11.367  -9.854  14.095 1.00 . A A . 885 ARG C    1 1 
        9 34322 1 1 190 ARG CA   C  12.737  -9.193  14.024 1.00 . A A . 885 ARG CA   1 1 
        9 34323 1 1 190 ARG CB   C  12.693  -7.830  14.719 1.00 . A A . 885 ARG CB   1 1 
        9 34324 1 1 190 ARG CD   C  10.878  -7.014  16.256 1.00 . A A . 885 ARG CD   1 1 
        9 34325 1 1 190 ARG CG   C  12.120  -7.883  16.127 1.00 . A A . 885 ARG CG   1 1 
        9 34326 1 1 190 ARG CZ   C  10.612  -4.552  16.323 1.00 . A A . 885 ARG CZ   1 1 
        9 34327 1 1 190 ARG H    H  13.317  -8.151  12.279 1.00 . A A . 885 ARG H    1 1 
        9 34328 1 1 190 ARG HA   H  13.450  -9.820  14.538 1.00 . A A . 885 ARG HA   1 1 
        9 34329 1 1 190 ARG HB2  H  13.696  -7.434  14.776 1.00 . A A . 885 ARG HB2  1 1 
        9 34330 1 1 190 ARG HB3  H  12.084  -7.160  14.130 1.00 . A A . 885 ARG HB3  1 1 
        9 34331 1 1 190 ARG HD2  H  10.406  -6.938  15.287 1.00 . A A . 885 ARG HD2  1 1 
        9 34332 1 1 190 ARG HD3  H  10.198  -7.481  16.953 1.00 . A A . 885 ARG HD3  1 1 
        9 34333 1 1 190 ARG HE   H  11.934  -5.606  17.411 1.00 . A A . 885 ARG HE   1 1 
        9 34334 1 1 190 ARG HG2  H  11.856  -8.905  16.359 1.00 . A A . 885 ARG HG2  1 1 
        9 34335 1 1 190 ARG HG3  H  12.867  -7.536  16.826 1.00 . A A . 885 ARG HG3  1 1 
        9 34336 1 1 190 ARG HH11 H   9.301  -5.489  15.094 1.00 . A A . 885 ARG HH11 1 1 
        9 34337 1 1 190 ARG HH12 H   9.160  -3.759  15.131 1.00 . A A . 885 ARG HH12 1 1 
        9 34338 1 1 190 ARG HH21 H  11.772  -3.332  17.456 1.00 . A A . 885 ARG HH21 1 1 
        9 34339 1 1 190 ARG HH22 H  10.570  -2.523  16.488 1.00 . A A . 885 ARG HH22 1 1 
        9 34340 1 1 190 ARG N    N  13.185  -9.049  12.644 1.00 . A A . 885 ARG N    1 1 
        9 34341 1 1 190 ARG NE   N  11.207  -5.674  16.737 1.00 . A A . 885 ARG NE   1 1 
        9 34342 1 1 190 ARG NH1  N   9.612  -4.608  15.446 1.00 . A A . 885 ARG NH1  1 1 
        9 34343 1 1 190 ARG NH2  N  11.019  -3.378  16.794 1.00 . A A . 885 ARG NH2  1 1 
        9 34344 1 1 190 ARG O    O  11.142 -10.745  14.912 1.00 . A A . 885 ARG O    1 1 
        9 34345 1 1 191 LEU C    C   9.073 -11.409  12.788 1.00 . A A . 886 LEU C    1 1 
        9 34346 1 1 191 LEU CA   C   9.100  -9.951  13.246 1.00 . A A . 886 LEU CA   1 1 
        9 34347 1 1 191 LEU CB   C   8.133  -9.051  12.433 1.00 . A A . 886 LEU CB   1 1 
        9 34348 1 1 191 LEU CD1  C   9.576  -9.152  10.326 1.00 . A A . 886 LEU CD1  1 1 
        9 34349 1 1 191 LEU CD2  C   7.357 -10.322  10.380 1.00 . A A . 886 LEU CD2  1 1 
        9 34350 1 1 191 LEU CG   C   8.159  -9.129  10.885 1.00 . A A . 886 LEU CG   1 1 
        9 34351 1 1 191 LEU H    H  10.701  -8.738  12.573 1.00 . A A . 886 LEU H    1 1 
        9 34352 1 1 191 LEU HA   H   8.778  -9.933  14.279 1.00 . A A . 886 LEU HA   1 1 
        9 34353 1 1 191 LEU HB2  H   7.128  -9.281  12.751 1.00 . A A . 886 LEU HB2  1 1 
        9 34354 1 1 191 LEU HB3  H   8.337  -8.027  12.710 1.00 . A A . 886 LEU HB3  1 1 
        9 34355 1 1 191 LEU HD11 H   9.952  -8.143  10.255 1.00 . A A . 886 LEU HD11 1 1 
        9 34356 1 1 191 LEU HD12 H  10.214  -9.729  10.982 1.00 . A A . 886 LEU HD12 1 1 
        9 34357 1 1 191 LEU HD13 H   9.567  -9.604   9.346 1.00 . A A . 886 LEU HD13 1 1 
        9 34358 1 1 191 LEU HD21 H   6.726 -10.012   9.561 1.00 . A A . 886 LEU HD21 1 1 
        9 34359 1 1 191 LEU HD22 H   8.033 -11.093  10.042 1.00 . A A . 886 LEU HD22 1 1 
        9 34360 1 1 191 LEU HD23 H   6.744 -10.708  11.181 1.00 . A A . 886 LEU HD23 1 1 
        9 34361 1 1 191 LEU HG   H   7.683  -8.240  10.497 1.00 . A A . 886 LEU HG   1 1 
        9 34362 1 1 191 LEU N    N  10.457  -9.421  13.233 1.00 . A A . 886 LEU N    1 1 
        9 34363 1 1 191 LEU O    O   8.227 -12.185  13.225 1.00 . A A . 886 LEU O    1 1 
        9 34364 1 1 192 THR C    C  10.663 -14.038  12.597 1.00 . A A . 887 THR C    1 1 
        9 34365 1 1 192 THR CA   C  10.128 -13.157  11.481 1.00 . A A . 887 THR CA   1 1 
        9 34366 1 1 192 THR CB   C  11.051 -13.269  10.259 1.00 . A A . 887 THR CB   1 1 
        9 34367 1 1 192 THR CG2  C  10.368 -14.048   9.146 1.00 . A A . 887 THR CG2  1 1 
        9 34368 1 1 192 THR H    H  10.646 -11.117  11.586 1.00 . A A . 887 THR H    1 1 
        9 34369 1 1 192 THR HA   H   9.142 -13.501  11.199 1.00 . A A . 887 THR HA   1 1 
        9 34370 1 1 192 THR HB   H  11.948 -13.795  10.549 1.00 . A A . 887 THR HB   1 1 
        9 34371 1 1 192 THR HG1  H  12.308 -11.975   9.463 1.00 . A A . 887 THR HG1  1 1 
        9 34372 1 1 192 THR HG21 H   9.303 -13.883   9.194 1.00 . A A . 887 THR HG21 1 1 
        9 34373 1 1 192 THR HG22 H  10.574 -15.102   9.264 1.00 . A A . 887 THR HG22 1 1 
        9 34374 1 1 192 THR HG23 H  10.741 -13.714   8.190 1.00 . A A . 887 THR HG23 1 1 
        9 34375 1 1 192 THR N    N  10.016 -11.783  11.931 1.00 . A A . 887 THR N    1 1 
        9 34376 1 1 192 THR O    O  10.157 -15.132  12.836 1.00 . A A . 887 THR O    1 1 
        9 34377 1 1 192 THR OG1  O  11.404 -11.958   9.792 1.00 . A A . 887 THR OG1  1 1 
        9 34378 1 1 193 GLN C    C  11.200 -14.481  15.494 1.00 . A A . 888 GLN C    1 1 
        9 34379 1 1 193 GLN CA   C  12.255 -14.247  14.423 1.00 . A A . 888 GLN CA   1 1 
        9 34380 1 1 193 GLN CB   C  13.418 -13.450  15.011 1.00 . A A . 888 GLN CB   1 1 
        9 34381 1 1 193 GLN CD   C  15.362 -14.916  14.358 1.00 . A A . 888 GLN CD   1 1 
        9 34382 1 1 193 GLN CG   C  14.702 -13.563  14.210 1.00 . A A . 888 GLN CG   1 1 
        9 34383 1 1 193 GLN H    H  12.063 -12.678  13.020 1.00 . A A . 888 GLN H    1 1 
        9 34384 1 1 193 GLN HA   H  12.620 -15.201  14.071 1.00 . A A . 888 GLN HA   1 1 
        9 34385 1 1 193 GLN HB2  H  13.140 -12.409  15.055 1.00 . A A . 888 GLN HB2  1 1 
        9 34386 1 1 193 GLN HB3  H  13.614 -13.804  16.012 1.00 . A A . 888 GLN HB3  1 1 
        9 34387 1 1 193 GLN HE21 H  14.577 -15.504  12.625 1.00 . A A . 888 GLN HE21 1 1 
        9 34388 1 1 193 GLN HE22 H  15.560 -16.669  13.457 1.00 . A A . 888 GLN HE22 1 1 
        9 34389 1 1 193 GLN HG2  H  14.477 -13.403  13.167 1.00 . A A . 888 GLN HG2  1 1 
        9 34390 1 1 193 GLN HG3  H  15.390 -12.804  14.549 1.00 . A A . 888 GLN HG3  1 1 
        9 34391 1 1 193 GLN N    N  11.678 -13.540  13.291 1.00 . A A . 888 GLN N    1 1 
        9 34392 1 1 193 GLN NE2  N  15.150 -15.784  13.387 1.00 . A A . 888 GLN NE2  1 1 
        9 34393 1 1 193 GLN O    O  11.128 -15.553  16.090 1.00 . A A . 888 GLN O    1 1 
        9 34394 1 1 193 GLN OE1  O  16.064 -15.178  15.338 1.00 . A A . 888 GLN OE1  1 1 
        9 34395 1 1 194 ARG C    C   8.177 -14.449  16.285 1.00 . A A . 889 ARG C    1 1 
        9 34396 1 1 194 ARG CA   C   9.332 -13.558  16.738 1.00 . A A . 889 ARG CA   1 1 
        9 34397 1 1 194 ARG CB   C   8.827 -12.155  17.086 1.00 . A A . 889 ARG CB   1 1 
        9 34398 1 1 194 ARG CD   C  10.182 -11.753  19.156 1.00 . A A . 889 ARG CD   1 1 
        9 34399 1 1 194 ARG CG   C   8.784 -11.886  18.579 1.00 . A A . 889 ARG CG   1 1 
        9 34400 1 1 194 ARG CZ   C  11.695  -9.862  19.635 1.00 . A A . 889 ARG CZ   1 1 
        9 34401 1 1 194 ARG H    H  10.460 -12.653  15.189 1.00 . A A . 889 ARG H    1 1 
        9 34402 1 1 194 ARG HA   H   9.776 -13.998  17.622 1.00 . A A . 889 ARG HA   1 1 
        9 34403 1 1 194 ARG HB2  H   9.483 -11.426  16.631 1.00 . A A . 889 ARG HB2  1 1 
        9 34404 1 1 194 ARG HB3  H   7.834 -12.028  16.687 1.00 . A A . 889 ARG HB3  1 1 
        9 34405 1 1 194 ARG HD2  H  10.269 -12.406  20.013 1.00 . A A . 889 ARG HD2  1 1 
        9 34406 1 1 194 ARG HD3  H  10.897 -12.052  18.403 1.00 . A A . 889 ARG HD3  1 1 
        9 34407 1 1 194 ARG HE   H   9.703  -9.815  19.807 1.00 . A A . 889 ARG HE   1 1 
        9 34408 1 1 194 ARG HG2  H   8.245 -10.965  18.755 1.00 . A A . 889 ARG HG2  1 1 
        9 34409 1 1 194 ARG HG3  H   8.275 -12.703  19.071 1.00 . A A . 889 ARG HG3  1 1 
        9 34410 1 1 194 ARG HH11 H  12.660 -11.563  19.064 1.00 . A A . 889 ARG HH11 1 1 
        9 34411 1 1 194 ARG HH12 H  13.681 -10.195  19.404 1.00 . A A . 889 ARG HH12 1 1 
        9 34412 1 1 194 ARG HH21 H  11.043  -8.033  20.228 1.00 . A A . 889 ARG HH21 1 1 
        9 34413 1 1 194 ARG HH22 H  12.775  -8.196  20.057 1.00 . A A . 889 ARG HH22 1 1 
        9 34414 1 1 194 ARG N    N  10.370 -13.476  15.719 1.00 . A A . 889 ARG N    1 1 
        9 34415 1 1 194 ARG NE   N  10.472 -10.383  19.569 1.00 . A A . 889 ARG NE   1 1 
        9 34416 1 1 194 ARG NH1  N  12.764 -10.596  19.342 1.00 . A A . 889 ARG NH1  1 1 
        9 34417 1 1 194 ARG NH2  N  11.850  -8.598  20.001 1.00 . A A . 889 ARG NH2  1 1 
        9 34418 1 1 194 ARG O    O   7.587 -15.159  17.098 1.00 . A A . 889 ARG O    1 1 
        9 34419 1 1 195 ILE C    C   7.166 -16.726  14.433 1.00 . A A . 890 ILE C    1 1 
        9 34420 1 1 195 ILE CA   C   6.772 -15.246  14.475 1.00 . A A . 890 ILE CA   1 1 
        9 34421 1 1 195 ILE CB   C   6.282 -14.755  13.080 1.00 . A A . 890 ILE CB   1 1 
        9 34422 1 1 195 ILE CD1  C   3.977 -13.800  12.567 1.00 . A A . 890 ILE CD1  1 1 
        9 34423 1 1 195 ILE CG1  C   4.784 -15.031  12.921 1.00 . A A . 890 ILE CG1  1 1 
        9 34424 1 1 195 ILE CG2  C   7.063 -15.394  11.936 1.00 . A A . 890 ILE CG2  1 1 
        9 34425 1 1 195 ILE H    H   8.371 -13.855  14.379 1.00 . A A . 890 ILE H    1 1 
        9 34426 1 1 195 ILE HA   H   5.947 -15.141  15.167 1.00 . A A . 890 ILE HA   1 1 
        9 34427 1 1 195 ILE HB   H   6.442 -13.689  13.031 1.00 . A A . 890 ILE HB   1 1 
        9 34428 1 1 195 ILE HD11 H   4.590 -12.920  12.692 1.00 . A A . 890 ILE HD11 1 1 
        9 34429 1 1 195 ILE HD12 H   3.650 -13.867  11.540 1.00 . A A . 890 ILE HD12 1 1 
        9 34430 1 1 195 ILE HD13 H   3.115 -13.734  13.215 1.00 . A A . 890 ILE HD13 1 1 
        9 34431 1 1 195 ILE HG12 H   4.639 -15.759  12.136 1.00 . A A . 890 ILE HG12 1 1 
        9 34432 1 1 195 ILE HG13 H   4.395 -15.428  13.848 1.00 . A A . 890 ILE HG13 1 1 
        9 34433 1 1 195 ILE HG21 H   7.195 -14.672  11.144 1.00 . A A . 890 ILE HG21 1 1 
        9 34434 1 1 195 ILE HG22 H   8.029 -15.714  12.295 1.00 . A A . 890 ILE HG22 1 1 
        9 34435 1 1 195 ILE HG23 H   6.519 -16.247  11.561 1.00 . A A . 890 ILE HG23 1 1 
        9 34436 1 1 195 ILE N    N   7.865 -14.431  14.993 1.00 . A A . 890 ILE N    1 1 
        9 34437 1 1 195 ILE O    O   6.348 -17.599  14.716 1.00 . A A . 890 ILE O    1 1 
        9 34438 1 1 196 ARG C    C   9.152 -18.852  15.538 1.00 . A A . 891 ARG C    1 1 
        9 34439 1 1 196 ARG CA   C   8.924 -18.375  14.107 1.00 . A A . 891 ARG CA   1 1 
        9 34440 1 1 196 ARG CB   C  10.209 -18.498  13.273 1.00 . A A . 891 ARG CB   1 1 
        9 34441 1 1 196 ARG CD   C  12.665 -18.008  13.030 1.00 . A A . 891 ARG CD   1 1 
        9 34442 1 1 196 ARG CG   C  11.435 -17.868  13.914 1.00 . A A . 891 ARG CG   1 1 
        9 34443 1 1 196 ARG CZ   C  14.740 -19.354  12.961 1.00 . A A . 891 ARG CZ   1 1 
        9 34444 1 1 196 ARG H    H   9.034 -16.270  13.855 1.00 . A A . 891 ARG H    1 1 
        9 34445 1 1 196 ARG HA   H   8.160 -18.995  13.661 1.00 . A A . 891 ARG HA   1 1 
        9 34446 1 1 196 ARG HB2  H  10.418 -19.545  13.110 1.00 . A A . 891 ARG HB2  1 1 
        9 34447 1 1 196 ARG HB3  H  10.049 -18.025  12.314 1.00 . A A . 891 ARG HB3  1 1 
        9 34448 1 1 196 ARG HD2  H  12.344 -18.241  12.025 1.00 . A A . 891 ARG HD2  1 1 
        9 34449 1 1 196 ARG HD3  H  13.201 -17.071  13.029 1.00 . A A . 891 ARG HD3  1 1 
        9 34450 1 1 196 ARG HE   H  13.242 -19.605  14.271 1.00 . A A . 891 ARG HE   1 1 
        9 34451 1 1 196 ARG HG2  H  11.242 -16.819  14.081 1.00 . A A . 891 ARG HG2  1 1 
        9 34452 1 1 196 ARG HG3  H  11.625 -18.355  14.858 1.00 . A A . 891 ARG HG3  1 1 
        9 34453 1 1 196 ARG HH11 H  14.671 -17.889  11.544 1.00 . A A . 891 ARG HH11 1 1 
        9 34454 1 1 196 ARG HH12 H  16.096 -18.887  11.533 1.00 . A A . 891 ARG HH12 1 1 
        9 34455 1 1 196 ARG HH21 H  15.131 -20.894  14.224 1.00 . A A . 891 ARG HH21 1 1 
        9 34456 1 1 196 ARG HH22 H  16.371 -20.558  13.045 1.00 . A A . 891 ARG HH22 1 1 
        9 34457 1 1 196 ARG N    N   8.427 -17.004  14.109 1.00 . A A . 891 ARG N    1 1 
        9 34458 1 1 196 ARG NE   N  13.553 -19.069  13.503 1.00 . A A . 891 ARG NE   1 1 
        9 34459 1 1 196 ARG NH1  N  15.207 -18.655  11.933 1.00 . A A . 891 ARG NH1  1 1 
        9 34460 1 1 196 ARG NH2  N  15.469 -20.349  13.450 1.00 . A A . 891 ARG NH2  1 1 
        9 34461 1 1 196 ARG O    O   9.109 -20.049  15.821 1.00 . A A . 891 ARG O    1 1 
        9 34462 1 1 197 GLN C    C   8.174 -18.592  18.449 1.00 . A A . 892 GLN C    1 1 
        9 34463 1 1 197 GLN CA   C   9.525 -18.200  17.857 1.00 . A A . 892 GLN CA   1 1 
        9 34464 1 1 197 GLN CB   C  10.103 -16.986  18.592 1.00 . A A . 892 GLN CB   1 1 
        9 34465 1 1 197 GLN CD   C   9.348 -15.589  20.554 1.00 . A A . 892 GLN CD   1 1 
        9 34466 1 1 197 GLN CG   C   9.793 -16.954  20.078 1.00 . A A . 892 GLN CG   1 1 
        9 34467 1 1 197 GLN H    H   9.482 -16.972  16.137 1.00 . A A . 892 GLN H    1 1 
        9 34468 1 1 197 GLN HA   H  10.207 -19.030  17.958 1.00 . A A . 892 GLN HA   1 1 
        9 34469 1 1 197 GLN HB2  H  11.174 -16.987  18.471 1.00 . A A . 892 GLN HB2  1 1 
        9 34470 1 1 197 GLN HB3  H   9.703 -16.088  18.145 1.00 . A A . 892 GLN HB3  1 1 
        9 34471 1 1 197 GLN HE21 H   7.559 -16.315  21.025 1.00 . A A . 892 GLN HE21 1 1 
        9 34472 1 1 197 GLN HE22 H   7.798 -14.627  21.330 1.00 . A A . 892 GLN HE22 1 1 
        9 34473 1 1 197 GLN HG2  H   9.002 -17.657  20.278 1.00 . A A . 892 GLN HG2  1 1 
        9 34474 1 1 197 GLN HG3  H  10.679 -17.243  20.625 1.00 . A A . 892 GLN HG3  1 1 
        9 34475 1 1 197 GLN N    N   9.385 -17.901  16.438 1.00 . A A . 892 GLN N    1 1 
        9 34476 1 1 197 GLN NE2  N   8.113 -15.500  21.014 1.00 . A A . 892 GLN NE2  1 1 
        9 34477 1 1 197 GLN O    O   8.068 -19.575  19.188 1.00 . A A . 892 GLN O    1 1 
        9 34478 1 1 197 GLN OE1  O  10.113 -14.624  20.514 1.00 . A A . 892 GLN OE1  1 1 
        9 34479 1 1 198 LEU C    C   5.253 -19.362  17.977 1.00 . A A . 893 LEU C    1 1 
        9 34480 1 1 198 LEU CA   C   5.801 -18.077  18.586 1.00 . A A . 893 LEU CA   1 1 
        9 34481 1 1 198 LEU CB   C   4.894 -16.896  18.233 1.00 . A A . 893 LEU CB   1 1 
        9 34482 1 1 198 LEU CD1  C   2.962 -16.782  19.824 1.00 . A A . 893 LEU CD1  1 1 
        9 34483 1 1 198 LEU CD2  C   2.597 -16.392  17.376 1.00 . A A . 893 LEU CD2  1 1 
        9 34484 1 1 198 LEU CG   C   3.403 -17.154  18.416 1.00 . A A . 893 LEU CG   1 1 
        9 34485 1 1 198 LEU H    H   7.301 -17.048  17.527 1.00 . A A . 893 LEU H    1 1 
        9 34486 1 1 198 LEU HA   H   5.839 -18.184  19.660 1.00 . A A . 893 LEU HA   1 1 
        9 34487 1 1 198 LEU HB2  H   5.173 -16.058  18.853 1.00 . A A . 893 LEU HB2  1 1 
        9 34488 1 1 198 LEU HB3  H   5.068 -16.629  17.200 1.00 . A A . 893 LEU HB3  1 1 
        9 34489 1 1 198 LEU HD11 H   3.564 -17.318  20.542 1.00 . A A . 893 LEU HD11 1 1 
        9 34490 1 1 198 LEU HD12 H   3.087 -15.718  19.970 1.00 . A A . 893 LEU HD12 1 1 
        9 34491 1 1 198 LEU HD13 H   1.923 -17.044  19.955 1.00 . A A . 893 LEU HD13 1 1 
        9 34492 1 1 198 LEU HD21 H   1.543 -16.551  17.548 1.00 . A A . 893 LEU HD21 1 1 
        9 34493 1 1 198 LEU HD22 H   2.817 -15.338  17.449 1.00 . A A . 893 LEU HD22 1 1 
        9 34494 1 1 198 LEU HD23 H   2.857 -16.746  16.391 1.00 . A A . 893 LEU HD23 1 1 
        9 34495 1 1 198 LEU HG   H   3.218 -18.206  18.278 1.00 . A A . 893 LEU HG   1 1 
        9 34496 1 1 198 LEU N    N   7.147 -17.821  18.110 1.00 . A A . 893 LEU N    1 1 
        9 34497 1 1 198 LEU O    O   4.682 -20.203  18.672 1.00 . A A . 893 LEU O    1 1 
        9 34498 1 1 199 GLY C    C   4.071 -20.350  14.819 1.00 . A A . 894 GLY C    1 1 
        9 34499 1 1 199 GLY CA   C   4.962 -20.691  15.991 1.00 . A A . 894 GLY CA   1 1 
        9 34500 1 1 199 GLY H    H   5.905 -18.806  16.172 1.00 . A A . 894 GLY H    1 1 
        9 34501 1 1 199 GLY HA2  H   5.809 -21.257  15.635 1.00 . A A . 894 GLY HA2  1 1 
        9 34502 1 1 199 GLY HA3  H   4.404 -21.298  16.690 1.00 . A A . 894 GLY HA3  1 1 
        9 34503 1 1 199 GLY N    N   5.439 -19.510  16.675 1.00 . A A . 894 GLY N    1 1 
        9 34504 1 1 199 GLY O    O   2.868 -20.624  14.841 1.00 . A A . 894 GLY O    1 1 
        9 34505 1 1 200 LEU C    C   3.317 -20.666  11.980 1.00 . A A . 895 LEU C    1 1 
        9 34506 1 1 200 LEU CA   C   3.938 -19.402  12.580 1.00 . A A . 895 LEU CA   1 1 
        9 34507 1 1 200 LEU CB   C   4.878 -18.697  11.584 1.00 . A A . 895 LEU CB   1 1 
        9 34508 1 1 200 LEU CD1  C   4.917 -18.597   9.078 1.00 . A A . 895 LEU CD1  1 1 
        9 34509 1 1 200 LEU CD2  C   6.652 -19.925  10.293 1.00 . A A . 895 LEU CD2  1 1 
        9 34510 1 1 200 LEU CG   C   5.202 -19.461  10.294 1.00 . A A . 895 LEU CG   1 1 
        9 34511 1 1 200 LEU H    H   5.598 -19.469  13.886 1.00 . A A . 895 LEU H    1 1 
        9 34512 1 1 200 LEU HA   H   3.139 -18.723  12.846 1.00 . A A . 895 LEU HA   1 1 
        9 34513 1 1 200 LEU HB2  H   4.425 -17.755  11.308 1.00 . A A . 895 LEU HB2  1 1 
        9 34514 1 1 200 LEU HB3  H   5.809 -18.487  12.091 1.00 . A A . 895 LEU HB3  1 1 
        9 34515 1 1 200 LEU HD11 H   3.883 -18.720   8.784 1.00 . A A . 895 LEU HD11 1 1 
        9 34516 1 1 200 LEU HD12 H   5.101 -17.561   9.321 1.00 . A A . 895 LEU HD12 1 1 
        9 34517 1 1 200 LEU HD13 H   5.560 -18.896   8.264 1.00 . A A . 895 LEU HD13 1 1 
        9 34518 1 1 200 LEU HD21 H   6.695 -20.969  10.023 1.00 . A A . 895 LEU HD21 1 1 
        9 34519 1 1 200 LEU HD22 H   7.216 -19.345   9.577 1.00 . A A . 895 LEU HD22 1 1 
        9 34520 1 1 200 LEU HD23 H   7.074 -19.792  11.277 1.00 . A A . 895 LEU HD23 1 1 
        9 34521 1 1 200 LEU HG   H   4.570 -20.336  10.236 1.00 . A A . 895 LEU HG   1 1 
        9 34522 1 1 200 LEU N    N   4.656 -19.727  13.805 1.00 . A A . 895 LEU N    1 1 
        9 34523 1 1 200 LEU O    O   4.008 -21.650  11.710 1.00 . A A . 895 LEU O    1 1 
        9 34524 1 1 201 THR C    C   0.479 -21.461  10.072 1.00 . A A . 896 THR C    1 1 
        9 34525 1 1 201 THR CA   C   1.279 -21.810  11.323 1.00 . A A . 896 THR CA   1 1 
        9 34526 1 1 201 THR CB   C   0.326 -22.351  12.401 1.00 . A A . 896 THR CB   1 1 
        9 34527 1 1 201 THR CG2  C   0.531 -23.843  12.606 1.00 . A A . 896 THR CG2  1 1 
        9 34528 1 1 201 THR H    H   1.502 -19.840  12.053 1.00 . A A . 896 THR H    1 1 
        9 34529 1 1 201 THR HA   H   1.997 -22.581  11.082 1.00 . A A . 896 THR HA   1 1 
        9 34530 1 1 201 THR HB   H  -0.693 -22.180  12.083 1.00 . A A . 896 THR HB   1 1 
        9 34531 1 1 201 THR HG1  H   1.497 -21.471  13.739 1.00 . A A . 896 THR HG1  1 1 
        9 34532 1 1 201 THR HG21 H   0.959 -24.016  13.582 1.00 . A A . 896 THR HG21 1 1 
        9 34533 1 1 201 THR HG22 H   1.200 -24.222  11.848 1.00 . A A . 896 THR HG22 1 1 
        9 34534 1 1 201 THR HG23 H  -0.421 -24.350  12.533 1.00 . A A . 896 THR HG23 1 1 
        9 34535 1 1 201 THR N    N   2.003 -20.650  11.820 1.00 . A A . 896 THR N    1 1 
        9 34536 1 1 201 THR O    O  -0.444 -22.178   9.681 1.00 . A A . 896 THR O    1 1 
        9 34537 1 1 201 THR OG1  O   0.552 -21.656  13.639 1.00 . A A . 896 THR OG1  1 1 
        9 34538 1 1 202 LEU C    C   1.096 -19.228   7.296 1.00 . A A . 897 LEU C    1 1 
        9 34539 1 1 202 LEU CA   C   0.123 -19.863   8.283 1.00 . A A . 897 LEU CA   1 1 
        9 34540 1 1 202 LEU CB   C  -0.940 -18.846   8.706 1.00 . A A . 897 LEU CB   1 1 
        9 34541 1 1 202 LEU CD1  C  -0.918 -16.700  10.002 1.00 . A A . 897 LEU CD1  1 1 
        9 34542 1 1 202 LEU CD2  C  -1.683 -18.810  11.101 1.00 . A A . 897 LEU CD2  1 1 
        9 34543 1 1 202 LEU CG   C  -0.729 -18.206  10.082 1.00 . A A . 897 LEU CG   1 1 
        9 34544 1 1 202 LEU H    H   1.609 -19.845   9.778 1.00 . A A . 897 LEU H    1 1 
        9 34545 1 1 202 LEU HA   H  -0.359 -20.704   7.811 1.00 . A A . 897 LEU HA   1 1 
        9 34546 1 1 202 LEU HB2  H  -0.969 -18.060   7.967 1.00 . A A . 897 LEU HB2  1 1 
        9 34547 1 1 202 LEU HB3  H  -1.897 -19.345   8.714 1.00 . A A . 897 LEU HB3  1 1 
        9 34548 1 1 202 LEU HD11 H  -0.224 -16.213  10.672 1.00 . A A . 897 LEU HD11 1 1 
        9 34549 1 1 202 LEU HD12 H  -0.735 -16.367   8.991 1.00 . A A . 897 LEU HD12 1 1 
        9 34550 1 1 202 LEU HD13 H  -1.930 -16.449  10.285 1.00 . A A . 897 LEU HD13 1 1 
        9 34551 1 1 202 LEU HD21 H  -2.124 -19.708  10.695 1.00 . A A . 897 LEU HD21 1 1 
        9 34552 1 1 202 LEU HD22 H  -1.141 -19.053  12.003 1.00 . A A . 897 LEU HD22 1 1 
        9 34553 1 1 202 LEU HD23 H  -2.462 -18.098  11.332 1.00 . A A . 897 LEU HD23 1 1 
        9 34554 1 1 202 LEU HG   H   0.282 -18.399  10.411 1.00 . A A . 897 LEU HG   1 1 
        9 34555 1 1 202 LEU N    N   0.838 -20.350   9.449 1.00 . A A . 897 LEU N    1 1 
        9 34556 1 1 202 LEU O    O   2.021 -18.526   7.701 1.00 . A A . 897 LEU O    1 1 
        9 34557 1 1 203 PRO C    C   1.748 -17.414   4.910 1.00 . A A . 898 PRO C    1 1 
        9 34558 1 1 203 PRO CA   C   1.779 -18.938   4.944 1.00 . A A . 898 PRO CA   1 1 
        9 34559 1 1 203 PRO CB   C   1.194 -19.512   3.648 1.00 . A A . 898 PRO CB   1 1 
        9 34560 1 1 203 PRO CD   C  -0.156 -20.332   5.436 1.00 . A A . 898 PRO CD   1 1 
        9 34561 1 1 203 PRO CG   C   0.369 -20.679   4.075 1.00 . A A . 898 PRO CG   1 1 
        9 34562 1 1 203 PRO HA   H   2.799 -19.274   5.061 1.00 . A A . 898 PRO HA   1 1 
        9 34563 1 1 203 PRO HB2  H   0.590 -18.759   3.160 1.00 . A A . 898 PRO HB2  1 1 
        9 34564 1 1 203 PRO HB3  H   1.995 -19.817   2.993 1.00 . A A . 898 PRO HB3  1 1 
        9 34565 1 1 203 PRO HD2  H  -1.083 -19.785   5.354 1.00 . A A . 898 PRO HD2  1 1 
        9 34566 1 1 203 PRO HD3  H  -0.292 -21.225   6.029 1.00 . A A . 898 PRO HD3  1 1 
        9 34567 1 1 203 PRO HG2  H  -0.449 -20.826   3.384 1.00 . A A . 898 PRO HG2  1 1 
        9 34568 1 1 203 PRO HG3  H   0.983 -21.565   4.126 1.00 . A A . 898 PRO HG3  1 1 
        9 34569 1 1 203 PRO N    N   0.911 -19.487   5.993 1.00 . A A . 898 PRO N    1 1 
        9 34570 1 1 203 PRO O    O   0.696 -16.789   5.088 1.00 . A A . 898 PRO O    1 1 
        9 34571 1 1 204 VAL C    C   3.710 -14.888   3.388 1.00 . A A . 899 VAL C    1 1 
        9 34572 1 1 204 VAL CA   C   3.011 -15.366   4.658 1.00 . A A . 899 VAL CA   1 1 
        9 34573 1 1 204 VAL CB   C   3.722 -14.821   5.932 1.00 . A A . 899 VAL CB   1 1 
        9 34574 1 1 204 VAL CG1  C   4.509 -15.913   6.638 1.00 . A A . 899 VAL CG1  1 1 
        9 34575 1 1 204 VAL CG2  C   4.620 -13.628   5.625 1.00 . A A . 899 VAL CG2  1 1 
        9 34576 1 1 204 VAL H    H   3.711 -17.358   4.518 1.00 . A A . 899 VAL H    1 1 
        9 34577 1 1 204 VAL HA   H   2.002 -14.976   4.653 1.00 . A A . 899 VAL HA   1 1 
        9 34578 1 1 204 VAL HB   H   2.953 -14.484   6.613 1.00 . A A . 899 VAL HB   1 1 
        9 34579 1 1 204 VAL HG11 H   4.929 -15.521   7.553 1.00 . A A . 899 VAL HG11 1 1 
        9 34580 1 1 204 VAL HG12 H   3.849 -16.738   6.870 1.00 . A A . 899 VAL HG12 1 1 
        9 34581 1 1 204 VAL HG13 H   5.305 -16.259   5.996 1.00 . A A . 899 VAL HG13 1 1 
        9 34582 1 1 204 VAL HG21 H   4.796 -13.573   4.561 1.00 . A A . 899 VAL HG21 1 1 
        9 34583 1 1 204 VAL HG22 H   4.136 -12.721   5.957 1.00 . A A . 899 VAL HG22 1 1 
        9 34584 1 1 204 VAL HG23 H   5.561 -13.745   6.140 1.00 . A A . 899 VAL HG23 1 1 
        9 34585 1 1 204 VAL N    N   2.908 -16.815   4.680 1.00 . A A . 899 VAL N    1 1 
        9 34586 1 1 204 VAL O    O   4.684 -15.486   2.920 1.00 . A A . 899 VAL O    1 1 
        9 34587 1 1 205 ILE C    C   4.749 -12.134   2.041 1.00 . A A . 900 ILE C    1 1 
        9 34588 1 1 205 ILE CA   C   3.754 -13.214   1.638 1.00 . A A . 900 ILE CA   1 1 
        9 34589 1 1 205 ILE CB   C   2.659 -12.610   0.735 1.00 . A A . 900 ILE CB   1 1 
        9 34590 1 1 205 ILE CD1  C   0.216 -13.301   0.522 1.00 . A A . 900 ILE CD1  1 1 
        9 34591 1 1 205 ILE CG1  C   1.662 -13.692   0.318 1.00 . A A . 900 ILE CG1  1 1 
        9 34592 1 1 205 ILE CG2  C   3.275 -11.958  -0.491 1.00 . A A . 900 ILE CG2  1 1 
        9 34593 1 1 205 ILE H    H   2.375 -13.421   3.219 1.00 . A A . 900 ILE H    1 1 
        9 34594 1 1 205 ILE HA   H   4.274 -13.982   1.083 1.00 . A A . 900 ILE HA   1 1 
        9 34595 1 1 205 ILE HB   H   2.141 -11.847   1.297 1.00 . A A . 900 ILE HB   1 1 
        9 34596 1 1 205 ILE HD11 H   0.158 -12.501   1.246 1.00 . A A . 900 ILE HD11 1 1 
        9 34597 1 1 205 ILE HD12 H  -0.203 -12.968  -0.416 1.00 . A A . 900 ILE HD12 1 1 
        9 34598 1 1 205 ILE HD13 H  -0.341 -14.154   0.883 1.00 . A A . 900 ILE HD13 1 1 
        9 34599 1 1 205 ILE HG12 H   1.798 -13.913  -0.729 1.00 . A A . 900 ILE HG12 1 1 
        9 34600 1 1 205 ILE HG13 H   1.849 -14.585   0.896 1.00 . A A . 900 ILE HG13 1 1 
        9 34601 1 1 205 ILE HG21 H   3.029 -10.906  -0.503 1.00 . A A . 900 ILE HG21 1 1 
        9 34602 1 1 205 ILE HG22 H   4.350 -12.076  -0.460 1.00 . A A . 900 ILE HG22 1 1 
        9 34603 1 1 205 ILE HG23 H   2.887 -12.430  -1.382 1.00 . A A . 900 ILE HG23 1 1 
        9 34604 1 1 205 ILE N    N   3.181 -13.822   2.820 1.00 . A A . 900 ILE N    1 1 
        9 34605 1 1 205 ILE O    O   4.375 -11.125   2.645 1.00 . A A . 900 ILE O    1 1 
        9 34606 1 1 206 GLY C    C   7.189 -10.311   1.054 1.00 . A A . 901 GLY C    1 1 
        9 34607 1 1 206 GLY CA   C   7.053 -11.414   2.080 1.00 . A A . 901 GLY CA   1 1 
        9 34608 1 1 206 GLY H    H   6.254 -13.186   1.252 1.00 . A A . 901 GLY H    1 1 
        9 34609 1 1 206 GLY HA2  H   6.813 -10.972   3.036 1.00 . A A . 901 GLY HA2  1 1 
        9 34610 1 1 206 GLY HA3  H   7.993 -11.935   2.160 1.00 . A A . 901 GLY HA3  1 1 
        9 34611 1 1 206 GLY N    N   6.019 -12.364   1.730 1.00 . A A . 901 GLY N    1 1 
        9 34612 1 1 206 GLY O    O   7.698 -10.531  -0.046 1.00 . A A . 901 GLY O    1 1 
        9 34613 1 1 207 VAL C    C   7.802  -6.972   1.071 1.00 . A A . 902 VAL C    1 1 
        9 34614 1 1 207 VAL CA   C   6.791  -7.975   0.535 1.00 . A A . 902 VAL CA   1 1 
        9 34615 1 1 207 VAL CB   C   5.418  -7.279   0.408 1.00 . A A . 902 VAL CB   1 1 
        9 34616 1 1 207 VAL CG1  C   5.269  -6.615  -0.951 1.00 . A A . 902 VAL CG1  1 1 
        9 34617 1 1 207 VAL CG2  C   4.281  -8.262   0.645 1.00 . A A . 902 VAL CG2  1 1 
        9 34618 1 1 207 VAL H    H   6.337  -9.020   2.311 1.00 . A A . 902 VAL H    1 1 
        9 34619 1 1 207 VAL HA   H   7.100  -8.311  -0.444 1.00 . A A . 902 VAL HA   1 1 
        9 34620 1 1 207 VAL HB   H   5.360  -6.510   1.164 1.00 . A A . 902 VAL HB   1 1 
        9 34621 1 1 207 VAL HG11 H   4.234  -6.650  -1.258 1.00 . A A . 902 VAL HG11 1 1 
        9 34622 1 1 207 VAL HG12 H   5.589  -5.585  -0.887 1.00 . A A . 902 VAL HG12 1 1 
        9 34623 1 1 207 VAL HG13 H   5.877  -7.135  -1.676 1.00 . A A . 902 VAL HG13 1 1 
        9 34624 1 1 207 VAL HG21 H   3.910  -8.146   1.652 1.00 . A A . 902 VAL HG21 1 1 
        9 34625 1 1 207 VAL HG22 H   3.486  -8.065  -0.058 1.00 . A A . 902 VAL HG22 1 1 
        9 34626 1 1 207 VAL HG23 H   4.644  -9.269   0.506 1.00 . A A . 902 VAL HG23 1 1 
        9 34627 1 1 207 VAL N    N   6.728  -9.130   1.413 1.00 . A A . 902 VAL N    1 1 
        9 34628 1 1 207 VAL O    O   7.907  -6.772   2.280 1.00 . A A . 902 VAL O    1 1 
        9 34629 1 1 208 THR C    C   9.721  -4.350  -0.560 1.00 . A A . 903 THR C    1 1 
        9 34630 1 1 208 THR CA   C   9.517  -5.336   0.574 1.00 . A A . 903 THR CA   1 1 
        9 34631 1 1 208 THR CB   C  10.889  -5.932   0.960 1.00 . A A . 903 THR CB   1 1 
        9 34632 1 1 208 THR CG2  C  11.150  -5.781   2.453 1.00 . A A . 903 THR CG2  1 1 
        9 34633 1 1 208 THR H    H   8.491  -6.612  -0.768 1.00 . A A . 903 THR H    1 1 
        9 34634 1 1 208 THR HA   H   9.115  -4.816   1.431 1.00 . A A . 903 THR HA   1 1 
        9 34635 1 1 208 THR HB   H  11.665  -5.396   0.419 1.00 . A A . 903 THR HB   1 1 
        9 34636 1 1 208 THR HG1  H  10.048  -7.687   0.671 1.00 . A A . 903 THR HG1  1 1 
        9 34637 1 1 208 THR HG21 H  10.577  -6.519   2.993 1.00 . A A . 903 THR HG21 1 1 
        9 34638 1 1 208 THR HG22 H  10.857  -4.793   2.772 1.00 . A A . 903 THR HG22 1 1 
        9 34639 1 1 208 THR HG23 H  12.202  -5.927   2.650 1.00 . A A . 903 THR HG23 1 1 
        9 34640 1 1 208 THR N    N   8.568  -6.367   0.181 1.00 . A A . 903 THR N    1 1 
        9 34641 1 1 208 THR O    O   9.595  -4.707  -1.732 1.00 . A A . 903 THR O    1 1 
        9 34642 1 1 208 THR OG1  O  10.934  -7.319   0.602 1.00 . A A . 903 THR OG1  1 1 
        9 34643 1 1 209 ALA C    C  11.827  -2.557  -1.689 1.00 . A A . 904 ALA C    1 1 
        9 34644 1 1 209 ALA CA   C  10.443  -2.154  -1.215 1.00 . A A . 904 ALA CA   1 1 
        9 34645 1 1 209 ALA CB   C  10.453  -0.746  -0.638 1.00 . A A . 904 ALA CB   1 1 
        9 34646 1 1 209 ALA H    H   9.944  -2.834   0.723 1.00 . A A . 904 ALA H    1 1 
        9 34647 1 1 209 ALA HA   H   9.750  -2.189  -2.045 1.00 . A A . 904 ALA HA   1 1 
        9 34648 1 1 209 ALA HB1  H   9.565  -0.219  -0.954 1.00 . A A . 904 ALA HB1  1 1 
        9 34649 1 1 209 ALA HB2  H  10.475  -0.800   0.440 1.00 . A A . 904 ALA HB2  1 1 
        9 34650 1 1 209 ALA HB3  H  11.329  -0.220  -0.988 1.00 . A A . 904 ALA HB3  1 1 
        9 34651 1 1 209 ALA N    N  10.017  -3.110  -0.218 1.00 . A A . 904 ALA N    1 1 
        9 34652 1 1 209 ALA O    O  12.767  -2.569  -0.895 1.00 . A A . 904 ALA O    1 1 
        9 34653 1 1 210 ASN C    C  14.323  -2.488  -3.253 1.00 . A A . 905 ASN C    1 1 
        9 34654 1 1 210 ASN CA   C  13.192  -3.464  -3.494 1.00 . A A . 905 ASN CA   1 1 
        9 34655 1 1 210 ASN CB   C  13.088  -3.774  -4.984 1.00 . A A . 905 ASN CB   1 1 
        9 34656 1 1 210 ASN CG   C  12.664  -5.208  -5.254 1.00 . A A . 905 ASN CG   1 1 
        9 34657 1 1 210 ASN H    H  11.161  -2.870  -3.550 1.00 . A A . 905 ASN H    1 1 
        9 34658 1 1 210 ASN HA   H  13.414  -4.380  -2.964 1.00 . A A . 905 ASN HA   1 1 
        9 34659 1 1 210 ASN HB2  H  12.364  -3.112  -5.434 1.00 . A A . 905 ASN HB2  1 1 
        9 34660 1 1 210 ASN HB3  H  14.056  -3.613  -5.435 1.00 . A A . 905 ASN HB3  1 1 
        9 34661 1 1 210 ASN HD21 H  14.192  -5.448  -6.510 1.00 . A A . 905 ASN HD21 1 1 
        9 34662 1 1 210 ASN HD22 H  13.151  -6.824  -6.302 1.00 . A A . 905 ASN HD22 1 1 
        9 34663 1 1 210 ASN N    N  11.938  -2.941  -2.959 1.00 . A A . 905 ASN N    1 1 
        9 34664 1 1 210 ASN ND2  N  13.408  -5.898  -6.104 1.00 . A A . 905 ASN ND2  1 1 
        9 34665 1 1 210 ASN O    O  14.416  -1.439  -3.892 1.00 . A A . 905 ASN O    1 1 
        9 34666 1 1 210 ASN OD1  O  11.674  -5.694  -4.703 1.00 . A A . 905 ASN OD1  1 1 
        9 34667 1 1 211 ALA C    C  17.580  -2.684  -2.101 1.00 . A A . 906 ALA C    1 1 
        9 34668 1 1 211 ALA CA   C  16.249  -1.989  -1.889 1.00 . A A . 906 ALA CA   1 1 
        9 34669 1 1 211 ALA CB   C  16.055  -1.629  -0.421 1.00 . A A . 906 ALA CB   1 1 
        9 34670 1 1 211 ALA H    H  15.057  -3.715  -1.883 1.00 . A A . 906 ALA H    1 1 
        9 34671 1 1 211 ALA HA   H  16.216  -1.082  -2.474 1.00 . A A . 906 ALA HA   1 1 
        9 34672 1 1 211 ALA HB1  H  16.954  -1.870   0.131 1.00 . A A . 906 ALA HB1  1 1 
        9 34673 1 1 211 ALA HB2  H  15.849  -0.575  -0.331 1.00 . A A . 906 ALA HB2  1 1 
        9 34674 1 1 211 ALA HB3  H  15.223  -2.199  -0.018 1.00 . A A . 906 ALA HB3  1 1 
        9 34675 1 1 211 ALA N    N  15.170  -2.845  -2.313 1.00 . A A . 906 ALA N    1 1 
        9 34676 1 1 211 ALA O    O  18.244  -2.487  -3.121 1.00 . A A . 906 ALA O    1 1 
        9 34677 1 1 212 LEU C    C  19.405  -4.741   0.332 1.00 . A A . 907 LEU C    1 1 
        9 34678 1 1 212 LEU CA   C  19.176  -4.271  -1.093 1.00 . A A . 907 LEU CA   1 1 
        9 34679 1 1 212 LEU CB   C  20.368  -3.410  -1.534 1.00 . A A . 907 LEU CB   1 1 
        9 34680 1 1 212 LEU CD1  C  21.526  -3.941  -3.694 1.00 . A A . 907 LEU CD1  1 1 
        9 34681 1 1 212 LEU CD2  C  22.844  -3.787  -1.575 1.00 . A A . 907 LEU CD2  1 1 
        9 34682 1 1 212 LEU CG   C  21.514  -4.183  -2.193 1.00 . A A . 907 LEU CG   1 1 
        9 34683 1 1 212 LEU H    H  17.266  -3.688  -0.426 1.00 . A A . 907 LEU H    1 1 
        9 34684 1 1 212 LEU HA   H  19.091  -5.132  -1.742 1.00 . A A . 907 LEU HA   1 1 
        9 34685 1 1 212 LEU HB2  H  20.012  -2.668  -2.233 1.00 . A A . 907 LEU HB2  1 1 
        9 34686 1 1 212 LEU HB3  H  20.761  -2.902  -0.665 1.00 . A A . 907 LEU HB3  1 1 
        9 34687 1 1 212 LEU HD11 H  22.318  -4.518  -4.145 1.00 . A A . 907 LEU HD11 1 1 
        9 34688 1 1 212 LEU HD12 H  20.578  -4.241  -4.115 1.00 . A A . 907 LEU HD12 1 1 
        9 34689 1 1 212 LEU HD13 H  21.689  -2.891  -3.888 1.00 . A A . 907 LEU HD13 1 1 
        9 34690 1 1 212 LEU HD21 H  23.646  -4.301  -2.084 1.00 . A A . 907 LEU HD21 1 1 
        9 34691 1 1 212 LEU HD22 H  22.982  -2.721  -1.672 1.00 . A A . 907 LEU HD22 1 1 
        9 34692 1 1 212 LEU HD23 H  22.850  -4.057  -0.530 1.00 . A A . 907 LEU HD23 1 1 
        9 34693 1 1 212 LEU HG   H  21.367  -5.241  -2.026 1.00 . A A . 907 LEU HG   1 1 
        9 34694 1 1 212 LEU N    N  17.913  -3.538  -1.142 1.00 . A A . 907 LEU N    1 1 
        9 34695 1 1 212 LEU O    O  19.119  -3.997   1.276 1.00 . A A . 907 LEU O    1 1 
        9 34696 1 1 213 ALA C    C  19.000  -6.914   2.613 1.00 . A A . 908 ALA C    1 1 
        9 34697 1 1 213 ALA CA   C  20.232  -6.553   1.780 1.00 . A A . 908 ALA CA   1 1 
        9 34698 1 1 213 ALA CB   C  21.159  -5.618   2.553 1.00 . A A . 908 ALA CB   1 1 
        9 34699 1 1 213 ALA H    H  19.950  -6.549  -0.322 1.00 . A A . 908 ALA H    1 1 
        9 34700 1 1 213 ALA HA   H  20.781  -7.465   1.584 1.00 . A A . 908 ALA HA   1 1 
        9 34701 1 1 213 ALA HB1  H  20.796  -5.502   3.565 1.00 . A A . 908 ALA HB1  1 1 
        9 34702 1 1 213 ALA HB2  H  22.155  -6.034   2.575 1.00 . A A . 908 ALA HB2  1 1 
        9 34703 1 1 213 ALA HB3  H  21.182  -4.654   2.067 1.00 . A A . 908 ALA HB3  1 1 
        9 34704 1 1 213 ALA N    N  19.867  -5.980   0.480 1.00 . A A . 908 ALA N    1 1 
        9 34705 1 1 213 ALA O    O  18.892  -8.031   3.103 1.00 . A A . 908 ALA O    1 1 
        9 34706 1 1 214 GLU C    C  15.999  -7.309   2.881 1.00 . A A . 909 GLU C    1 1 
        9 34707 1 1 214 GLU CA   C  16.852  -6.219   3.532 1.00 . A A . 909 GLU CA   1 1 
        9 34708 1 1 214 GLU CB   C  16.046  -4.929   3.687 1.00 . A A . 909 GLU CB   1 1 
        9 34709 1 1 214 GLU CD   C  17.294  -4.619   5.871 1.00 . A A . 909 GLU CD   1 1 
        9 34710 1 1 214 GLU CG   C  15.987  -4.420   5.121 1.00 . A A . 909 GLU CG   1 1 
        9 34711 1 1 214 GLU H    H  18.216  -5.094   2.354 1.00 . A A . 909 GLU H    1 1 
        9 34712 1 1 214 GLU HA   H  17.151  -6.558   4.508 1.00 . A A . 909 GLU HA   1 1 
        9 34713 1 1 214 GLU HB2  H  16.491  -4.161   3.071 1.00 . A A . 909 GLU HB2  1 1 
        9 34714 1 1 214 GLU HB3  H  15.035  -5.107   3.350 1.00 . A A . 909 GLU HB3  1 1 
        9 34715 1 1 214 GLU HG2  H  15.757  -3.366   5.106 1.00 . A A . 909 GLU HG2  1 1 
        9 34716 1 1 214 GLU HG3  H  15.205  -4.949   5.645 1.00 . A A . 909 GLU HG3  1 1 
        9 34717 1 1 214 GLU N    N  18.071  -5.976   2.761 1.00 . A A . 909 GLU N    1 1 
        9 34718 1 1 214 GLU O    O  15.423  -8.158   3.562 1.00 . A A . 909 GLU O    1 1 
        9 34719 1 1 214 GLU OE1  O  17.487  -5.699   6.467 1.00 . A A . 909 GLU OE1  1 1 
        9 34720 1 1 214 GLU OE2  O  18.136  -3.699   5.865 1.00 . A A . 909 GLU OE2  1 1 
        9 34721 1 1 215 GLU C    C  15.978  -9.665   0.977 1.00 . A A . 910 GLU C    1 1 
        9 34722 1 1 215 GLU CA   C  15.245  -8.338   0.809 1.00 . A A . 910 GLU CA   1 1 
        9 34723 1 1 215 GLU CB   C  15.152  -7.970  -0.675 1.00 . A A . 910 GLU CB   1 1 
        9 34724 1 1 215 GLU CD   C  17.427  -7.881  -1.774 1.00 . A A . 910 GLU CD   1 1 
        9 34725 1 1 215 GLU CG   C  16.295  -7.090  -1.156 1.00 . A A . 910 GLU CG   1 1 
        9 34726 1 1 215 GLU H    H  16.385  -6.572   1.069 1.00 . A A . 910 GLU H    1 1 
        9 34727 1 1 215 GLU HA   H  14.250  -8.431   1.217 1.00 . A A . 910 GLU HA   1 1 
        9 34728 1 1 215 GLU HB2  H  15.154  -8.877  -1.260 1.00 . A A . 910 GLU HB2  1 1 
        9 34729 1 1 215 GLU HB3  H  14.225  -7.443  -0.847 1.00 . A A . 910 GLU HB3  1 1 
        9 34730 1 1 215 GLU HG2  H  15.915  -6.398  -1.893 1.00 . A A . 910 GLU HG2  1 1 
        9 34731 1 1 215 GLU HG3  H  16.684  -6.542  -0.311 1.00 . A A . 910 GLU HG3  1 1 
        9 34732 1 1 215 GLU N    N  15.946  -7.296   1.555 1.00 . A A . 910 GLU N    1 1 
        9 34733 1 1 215 GLU O    O  15.376 -10.740   0.950 1.00 . A A . 910 GLU O    1 1 
        9 34734 1 1 215 GLU OE1  O  17.140  -8.817  -2.546 1.00 . A A . 910 GLU OE1  1 1 
        9 34735 1 1 215 GLU OE2  O  18.605  -7.569  -1.495 1.00 . A A . 910 GLU OE2  1 1 
        9 34736 1 1 216 LYS C    C  17.971 -11.241   2.822 1.00 . A A . 911 LYS C    1 1 
        9 34737 1 1 216 LYS CA   C  18.126 -10.729   1.390 1.00 . A A . 911 LYS CA   1 1 
        9 34738 1 1 216 LYS CB   C  19.586 -10.373   1.106 1.00 . A A . 911 LYS CB   1 1 
        9 34739 1 1 216 LYS CD   C  21.857 -11.439   1.020 1.00 . A A . 911 LYS CD   1 1 
        9 34740 1 1 216 LYS CE   C  22.217 -12.561   1.984 1.00 . A A . 911 LYS CE   1 1 
        9 34741 1 1 216 LYS CG   C  20.411 -11.531   0.567 1.00 . A A . 911 LYS CG   1 1 
        9 34742 1 1 216 LYS H    H  17.697  -8.680   1.184 1.00 . A A . 911 LYS H    1 1 
        9 34743 1 1 216 LYS HA   H  17.810 -11.502   0.706 1.00 . A A . 911 LYS HA   1 1 
        9 34744 1 1 216 LYS HB2  H  19.609  -9.571   0.381 1.00 . A A . 911 LYS HB2  1 1 
        9 34745 1 1 216 LYS HB3  H  20.044 -10.030   2.023 1.00 . A A . 911 LYS HB3  1 1 
        9 34746 1 1 216 LYS HD2  H  22.501 -11.502   0.155 1.00 . A A . 911 LYS HD2  1 1 
        9 34747 1 1 216 LYS HD3  H  22.009 -10.491   1.516 1.00 . A A . 911 LYS HD3  1 1 
        9 34748 1 1 216 LYS HE2  H  22.040 -13.508   1.495 1.00 . A A . 911 LYS HE2  1 1 
        9 34749 1 1 216 LYS HE3  H  23.265 -12.479   2.234 1.00 . A A . 911 LYS HE3  1 1 
        9 34750 1 1 216 LYS HG2  H  19.991 -12.458   0.925 1.00 . A A . 911 LYS HG2  1 1 
        9 34751 1 1 216 LYS HG3  H  20.380 -11.512  -0.513 1.00 . A A . 911 LYS HG3  1 1 
        9 34752 1 1 216 LYS HZ1  H  21.241 -13.474   3.595 1.00 . A A . 911 LYS HZ1  1 1 
        9 34753 1 1 216 LYS HZ2  H  20.503 -12.046   3.065 1.00 . A A . 911 LYS HZ2  1 1 
        9 34754 1 1 216 LYS HZ3  H  21.931 -11.969   3.971 1.00 . A A . 911 LYS HZ3  1 1 
        9 34755 1 1 216 LYS N    N  17.285  -9.567   1.177 1.00 . A A . 911 LYS N    1 1 
        9 34756 1 1 216 LYS NZ   N  21.416 -12.507   3.237 1.00 . A A . 911 LYS NZ   1 1 
        9 34757 1 1 216 LYS O    O  18.374 -12.358   3.136 1.00 . A A . 911 LYS O    1 1 
        9 34758 1 1 217 GLN C    C  15.815 -11.680   5.009 1.00 . A A . 912 GLN C    1 1 
        9 34759 1 1 217 GLN CA   C  17.063 -10.811   5.045 1.00 . A A . 912 GLN CA   1 1 
        9 34760 1 1 217 GLN CB   C  16.831  -9.590   5.936 1.00 . A A . 912 GLN CB   1 1 
        9 34761 1 1 217 GLN CD   C  19.212  -9.028   6.547 1.00 . A A . 912 GLN CD   1 1 
        9 34762 1 1 217 GLN CG   C  17.849  -9.449   7.055 1.00 . A A . 912 GLN CG   1 1 
        9 34763 1 1 217 GLN H    H  17.219  -9.484   3.407 1.00 . A A . 912 GLN H    1 1 
        9 34764 1 1 217 GLN HA   H  17.886 -11.391   5.435 1.00 . A A . 912 GLN HA   1 1 
        9 34765 1 1 217 GLN HB2  H  16.875  -8.700   5.326 1.00 . A A . 912 GLN HB2  1 1 
        9 34766 1 1 217 GLN HB3  H  15.850  -9.663   6.380 1.00 . A A . 912 GLN HB3  1 1 
        9 34767 1 1 217 GLN HE21 H  18.565  -7.163   6.288 1.00 . A A . 912 GLN HE21 1 1 
        9 34768 1 1 217 GLN HE22 H  20.224  -7.461   5.868 1.00 . A A . 912 GLN HE22 1 1 
        9 34769 1 1 217 GLN HG2  H  17.496  -8.706   7.755 1.00 . A A . 912 GLN HG2  1 1 
        9 34770 1 1 217 GLN HG3  H  17.945 -10.400   7.559 1.00 . A A . 912 GLN HG3  1 1 
        9 34771 1 1 217 GLN N    N  17.404 -10.405   3.687 1.00 . A A . 912 GLN N    1 1 
        9 34772 1 1 217 GLN NE2  N  19.350  -7.759   6.199 1.00 . A A . 912 GLN NE2  1 1 
        9 34773 1 1 217 GLN O    O  15.694 -12.655   5.751 1.00 . A A . 912 GLN O    1 1 
        9 34774 1 1 217 GLN OE1  O  20.138  -9.838   6.468 1.00 . A A . 912 GLN OE1  1 1 
        9 34775 1 1 218 ARG C    C  14.158 -13.529   3.376 1.00 . A A . 913 ARG C    1 1 
        9 34776 1 1 218 ARG CA   C  13.717 -12.150   3.865 1.00 . A A . 913 ARG CA   1 1 
        9 34777 1 1 218 ARG CB   C  12.811 -11.484   2.824 1.00 . A A . 913 ARG CB   1 1 
        9 34778 1 1 218 ARG CD   C  11.327 -12.442   1.030 1.00 . A A . 913 ARG CD   1 1 
        9 34779 1 1 218 ARG CG   C  11.538 -12.263   2.526 1.00 . A A . 913 ARG CG   1 1 
        9 34780 1 1 218 ARG CZ   C  11.155 -14.836   0.435 1.00 . A A . 913 ARG CZ   1 1 
        9 34781 1 1 218 ARG H    H  14.993 -10.469   3.642 1.00 . A A . 913 ARG H    1 1 
        9 34782 1 1 218 ARG HA   H  13.174 -12.263   4.793 1.00 . A A . 913 ARG HA   1 1 
        9 34783 1 1 218 ARG HB2  H  12.532 -10.504   3.182 1.00 . A A . 913 ARG HB2  1 1 
        9 34784 1 1 218 ARG HB3  H  13.363 -11.376   1.903 1.00 . A A . 913 ARG HB3  1 1 
        9 34785 1 1 218 ARG HD2  H  10.778 -11.593   0.652 1.00 . A A . 913 ARG HD2  1 1 
        9 34786 1 1 218 ARG HD3  H  12.292 -12.490   0.547 1.00 . A A . 913 ARG HD3  1 1 
        9 34787 1 1 218 ARG HE   H   9.598 -13.601   0.707 1.00 . A A . 913 ARG HE   1 1 
        9 34788 1 1 218 ARG HG2  H  11.605 -13.236   2.990 1.00 . A A . 913 ARG HG2  1 1 
        9 34789 1 1 218 ARG HG3  H  10.695 -11.724   2.937 1.00 . A A . 913 ARG HG3  1 1 
        9 34790 1 1 218 ARG HH11 H  13.053 -14.166   0.641 1.00 . A A . 913 ARG HH11 1 1 
        9 34791 1 1 218 ARG HH12 H  12.910 -15.847   0.232 1.00 . A A . 913 ARG HH12 1 1 
        9 34792 1 1 218 ARG HH21 H   9.403 -15.808   0.134 1.00 . A A . 913 ARG HH21 1 1 
        9 34793 1 1 218 ARG HH22 H  10.834 -16.771  -0.096 1.00 . A A . 913 ARG HH22 1 1 
        9 34794 1 1 218 ARG N    N  14.889 -11.323   4.123 1.00 . A A . 913 ARG N    1 1 
        9 34795 1 1 218 ARG NE   N  10.583 -13.664   0.719 1.00 . A A . 913 ARG NE   1 1 
        9 34796 1 1 218 ARG NH1  N  12.476 -14.953   0.435 1.00 . A A . 913 ARG NH1  1 1 
        9 34797 1 1 218 ARG NH2  N  10.400 -15.886   0.143 1.00 . A A . 913 ARG NH2  1 1 
        9 34798 1 1 218 ARG O    O  13.598 -14.553   3.767 1.00 . A A . 913 ARG O    1 1 
        9 34799 1 1 219 CYS C    C  16.554 -15.498   3.116 1.00 . A A . 914 CYS C    1 1 
        9 34800 1 1 219 CYS CA   C  15.762 -14.778   2.023 1.00 . A A . 914 CYS CA   1 1 
        9 34801 1 1 219 CYS CB   C  16.668 -14.479   0.827 1.00 . A A . 914 CYS CB   1 1 
        9 34802 1 1 219 CYS H    H  15.540 -12.682   2.211 1.00 . A A . 914 CYS H    1 1 
        9 34803 1 1 219 CYS HA   H  14.955 -15.418   1.702 1.00 . A A . 914 CYS HA   1 1 
        9 34804 1 1 219 CYS HB2  H  17.433 -13.781   1.131 1.00 . A A . 914 CYS HB2  1 1 
        9 34805 1 1 219 CYS HB3  H  17.134 -15.396   0.500 1.00 . A A . 914 CYS HB3  1 1 
        9 34806 1 1 219 CYS HG   H  15.672 -14.718  -1.506 1.00 . A A . 914 CYS HG   1 1 
        9 34807 1 1 219 CYS N    N  15.177 -13.538   2.526 1.00 . A A . 914 CYS N    1 1 
        9 34808 1 1 219 CYS O    O  16.716 -16.717   3.080 1.00 . A A . 914 CYS O    1 1 
        9 34809 1 1 219 CYS SG   S  15.800 -13.762  -0.588 1.00 . A A . 914 CYS SG   1 1 
        9 34810 1 1 220 LEU C    C  16.944 -16.097   6.114 1.00 . A A . 915 LEU C    1 1 
        9 34811 1 1 220 LEU CA   C  17.830 -15.274   5.185 1.00 . A A . 915 LEU CA   1 1 
        9 34812 1 1 220 LEU CB   C  18.502 -14.131   5.956 1.00 . A A . 915 LEU CB   1 1 
        9 34813 1 1 220 LEU CD1  C  20.502 -14.241   7.464 1.00 . A A . 915 LEU CD1  1 1 
        9 34814 1 1 220 LEU CD2  C  18.261 -13.652   8.405 1.00 . A A . 915 LEU CD2  1 1 
        9 34815 1 1 220 LEU CG   C  19.004 -14.474   7.360 1.00 . A A . 915 LEU CG   1 1 
        9 34816 1 1 220 LEU H    H  16.892 -13.766   4.045 1.00 . A A . 915 LEU H    1 1 
        9 34817 1 1 220 LEU HA   H  18.591 -15.917   4.771 1.00 . A A . 915 LEU HA   1 1 
        9 34818 1 1 220 LEU HB2  H  19.343 -13.782   5.374 1.00 . A A . 915 LEU HB2  1 1 
        9 34819 1 1 220 LEU HB3  H  17.791 -13.322   6.042 1.00 . A A . 915 LEU HB3  1 1 
        9 34820 1 1 220 LEU HD11 H  20.716 -13.660   8.351 1.00 . A A . 915 LEU HD11 1 1 
        9 34821 1 1 220 LEU HD12 H  21.012 -15.191   7.525 1.00 . A A . 915 LEU HD12 1 1 
        9 34822 1 1 220 LEU HD13 H  20.844 -13.704   6.592 1.00 . A A . 915 LEU HD13 1 1 
        9 34823 1 1 220 LEU HD21 H  18.176 -12.629   8.065 1.00 . A A . 915 LEU HD21 1 1 
        9 34824 1 1 220 LEU HD22 H  17.272 -14.063   8.553 1.00 . A A . 915 LEU HD22 1 1 
        9 34825 1 1 220 LEU HD23 H  18.803 -13.677   9.338 1.00 . A A . 915 LEU HD23 1 1 
        9 34826 1 1 220 LEU HG   H  18.813 -15.520   7.559 1.00 . A A . 915 LEU HG   1 1 
        9 34827 1 1 220 LEU N    N  17.051 -14.731   4.080 1.00 . A A . 915 LEU N    1 1 
        9 34828 1 1 220 LEU O    O  17.318 -17.190   6.545 1.00 . A A . 915 LEU O    1 1 
        9 34829 1 1 221 GLU C    C  14.078 -17.333   6.514 1.00 . A A . 916 GLU C    1 1 
        9 34830 1 1 221 GLU CA   C  14.821 -16.244   7.282 1.00 . A A . 916 GLU CA   1 1 
        9 34831 1 1 221 GLU CB   C  13.826 -15.242   7.867 1.00 . A A . 916 GLU CB   1 1 
        9 34832 1 1 221 GLU CD   C  14.210 -15.480  10.351 1.00 . A A . 916 GLU CD   1 1 
        9 34833 1 1 221 GLU CG   C  14.314 -14.573   9.142 1.00 . A A . 916 GLU CG   1 1 
        9 34834 1 1 221 GLU H    H  15.551 -14.667   6.075 1.00 . A A . 916 GLU H    1 1 
        9 34835 1 1 221 GLU HA   H  15.373 -16.703   8.091 1.00 . A A . 916 GLU HA   1 1 
        9 34836 1 1 221 GLU HB2  H  13.634 -14.475   7.133 1.00 . A A . 916 GLU HB2  1 1 
        9 34837 1 1 221 GLU HB3  H  12.904 -15.758   8.088 1.00 . A A . 916 GLU HB3  1 1 
        9 34838 1 1 221 GLU HG2  H  15.347 -14.286   9.011 1.00 . A A . 916 GLU HG2  1 1 
        9 34839 1 1 221 GLU HG3  H  13.717 -13.690   9.319 1.00 . A A . 916 GLU HG3  1 1 
        9 34840 1 1 221 GLU N    N  15.774 -15.558   6.425 1.00 . A A . 916 GLU N    1 1 
        9 34841 1 1 221 GLU O    O  13.977 -18.470   6.977 1.00 . A A . 916 GLU O    1 1 
        9 34842 1 1 221 GLU OE1  O  14.811 -16.569  10.333 1.00 . A A . 916 GLU OE1  1 1 
        9 34843 1 1 221 GLU OE2  O  13.520 -15.108  11.321 1.00 . A A . 916 GLU OE2  1 1 
        9 34844 1 1 222 SER C    C  11.594 -18.479   5.294 1.00 . A A . 917 SER C    1 1 
        9 34845 1 1 222 SER CA   C  12.759 -17.873   4.500 1.00 . A A . 917 SER CA   1 1 
        9 34846 1 1 222 SER CB   C  13.624 -18.991   3.902 1.00 . A A . 917 SER CB   1 1 
        9 34847 1 1 222 SER H    H  13.766 -16.073   4.990 1.00 . A A . 917 SER H    1 1 
        9 34848 1 1 222 SER HA   H  12.351 -17.284   3.691 1.00 . A A . 917 SER HA   1 1 
        9 34849 1 1 222 SER HB2  H  13.476 -19.900   4.467 1.00 . A A . 917 SER HB2  1 1 
        9 34850 1 1 222 SER HB3  H  13.334 -19.156   2.874 1.00 . A A . 917 SER HB3  1 1 
        9 34851 1 1 222 SER HG   H  15.190 -17.991   3.257 1.00 . A A . 917 SER HG   1 1 
        9 34852 1 1 222 SER N    N  13.575 -16.975   5.329 1.00 . A A . 917 SER N    1 1 
        9 34853 1 1 222 SER O    O  11.085 -19.544   4.950 1.00 . A A . 917 SER O    1 1 
        9 34854 1 1 222 SER OG   O  15.003 -18.652   3.937 1.00 . A A . 917 SER OG   1 1 
        9 34855 1 1 223 GLY C    C   8.747 -17.687   6.813 1.00 . A A . 918 GLY C    1 1 
        9 34856 1 1 223 GLY CA   C  10.089 -18.284   7.175 1.00 . A A . 918 GLY CA   1 1 
        9 34857 1 1 223 GLY H    H  11.566 -16.910   6.534 1.00 . A A . 918 GLY H    1 1 
        9 34858 1 1 223 GLY HA2  H  10.036 -19.356   7.066 1.00 . A A . 918 GLY HA2  1 1 
        9 34859 1 1 223 GLY HA3  H  10.311 -18.048   8.205 1.00 . A A . 918 GLY HA3  1 1 
        9 34860 1 1 223 GLY N    N  11.157 -17.779   6.334 1.00 . A A . 918 GLY N    1 1 
        9 34861 1 1 223 GLY O    O   7.840 -17.635   7.637 1.00 . A A . 918 GLY O    1 1 
        9 34862 1 1 224 MET C    C   6.739 -17.514   4.053 1.00 . A A . 919 MET C    1 1 
        9 34863 1 1 224 MET CA   C   7.394 -16.627   5.103 1.00 . A A . 919 MET CA   1 1 
        9 34864 1 1 224 MET CB   C   7.681 -15.237   4.519 1.00 . A A . 919 MET CB   1 1 
        9 34865 1 1 224 MET CE   C  10.325 -12.427   5.961 1.00 . A A . 919 MET CE   1 1 
        9 34866 1 1 224 MET CG   C   8.310 -14.273   5.514 1.00 . A A . 919 MET CG   1 1 
        9 34867 1 1 224 MET H    H   9.383 -17.324   4.962 1.00 . A A . 919 MET H    1 1 
        9 34868 1 1 224 MET HA   H   6.726 -16.527   5.945 1.00 . A A . 919 MET HA   1 1 
        9 34869 1 1 224 MET HB2  H   8.350 -15.342   3.681 1.00 . A A . 919 MET HB2  1 1 
        9 34870 1 1 224 MET HB3  H   6.751 -14.806   4.174 1.00 . A A . 919 MET HB3  1 1 
        9 34871 1 1 224 MET HE1  H   9.429 -12.124   6.481 1.00 . A A . 919 MET HE1  1 1 
        9 34872 1 1 224 MET HE2  H  11.151 -12.467   6.657 1.00 . A A . 919 MET HE2  1 1 
        9 34873 1 1 224 MET HE3  H  10.548 -11.714   5.181 1.00 . A A . 919 MET HE3  1 1 
        9 34874 1 1 224 MET HG2  H   7.822 -13.314   5.426 1.00 . A A . 919 MET HG2  1 1 
        9 34875 1 1 224 MET HG3  H   8.162 -14.661   6.510 1.00 . A A . 919 MET HG3  1 1 
        9 34876 1 1 224 MET N    N   8.627 -17.236   5.575 1.00 . A A . 919 MET N    1 1 
        9 34877 1 1 224 MET O    O   5.870 -18.332   4.377 1.00 . A A . 919 MET O    1 1 
        9 34878 1 1 224 MET SD   S  10.078 -14.048   5.235 1.00 . A A . 919 MET SD   1 1 
        9 34879 1 1 225 ASP C    C   7.042 -17.351   0.370 1.00 . A A . 920 ASP C    1 1 
        9 34880 1 1 225 ASP CA   C   6.754 -18.123   1.648 1.00 . A A . 920 ASP CA   1 1 
        9 34881 1 1 225 ASP CB   C   5.262 -18.490   1.671 1.00 . A A . 920 ASP CB   1 1 
        9 34882 1 1 225 ASP CG   C   4.937 -19.642   0.736 1.00 . A A . 920 ASP CG   1 1 
        9 34883 1 1 225 ASP H    H   7.810 -16.599   2.650 1.00 . A A . 920 ASP H    1 1 
        9 34884 1 1 225 ASP HA   H   7.342 -19.031   1.644 1.00 . A A . 920 ASP HA   1 1 
        9 34885 1 1 225 ASP HB2  H   4.982 -18.773   2.674 1.00 . A A . 920 ASP HB2  1 1 
        9 34886 1 1 225 ASP HB3  H   4.683 -17.629   1.369 1.00 . A A . 920 ASP HB3  1 1 
        9 34887 1 1 225 ASP N    N   7.172 -17.322   2.805 1.00 . A A . 920 ASP N    1 1 
        9 34888 1 1 225 ASP O    O   7.991 -17.648  -0.351 1.00 . A A . 920 ASP O    1 1 
        9 34889 1 1 225 ASP OD1  O   4.992 -19.454  -0.495 1.00 . A A . 920 ASP OD1  1 1 
        9 34890 1 1 225 ASP OD2  O   4.626 -20.746   1.225 1.00 . A A . 920 ASP OD2  1 1 
        9 34891 1 1 226 SER C    C   7.275 -14.396  -1.028 1.00 . A A . 921 SER C    1 1 
        9 34892 1 1 226 SER CA   C   6.318 -15.580  -1.127 1.00 . A A . 921 SER CA   1 1 
        9 34893 1 1 226 SER CB   C   4.926 -15.093  -1.500 1.00 . A A . 921 SER CB   1 1 
        9 34894 1 1 226 SER H    H   5.570 -16.066   0.792 1.00 . A A . 921 SER H    1 1 
        9 34895 1 1 226 SER HA   H   6.670 -16.252  -1.895 1.00 . A A . 921 SER HA   1 1 
        9 34896 1 1 226 SER HB2  H   4.895 -14.013  -1.447 1.00 . A A . 921 SER HB2  1 1 
        9 34897 1 1 226 SER HB3  H   4.687 -15.413  -2.504 1.00 . A A . 921 SER HB3  1 1 
        9 34898 1 1 226 SER HG   H   3.754 -16.529  -0.869 1.00 . A A . 921 SER HG   1 1 
        9 34899 1 1 226 SER N    N   6.241 -16.327   0.120 1.00 . A A . 921 SER N    1 1 
        9 34900 1 1 226 SER O    O   7.793 -14.083   0.052 1.00 . A A . 921 SER O    1 1 
        9 34901 1 1 226 SER OG   O   3.963 -15.624  -0.607 1.00 . A A . 921 SER OG   1 1 
        9 34902 1 1 227 CYS C    C   7.900 -11.649  -3.358 1.00 . A A . 922 CYS C    1 1 
        9 34903 1 1 227 CYS CA   C   8.361 -12.575  -2.235 1.00 . A A . 922 CYS CA   1 1 
        9 34904 1 1 227 CYS CB   C   9.815 -12.984  -2.476 1.00 . A A . 922 CYS CB   1 1 
        9 34905 1 1 227 CYS H    H   7.107 -14.092  -2.999 1.00 . A A . 922 CYS H    1 1 
        9 34906 1 1 227 CYS HA   H   8.291 -12.052  -1.294 1.00 . A A . 922 CYS HA   1 1 
        9 34907 1 1 227 CYS HB2  H  10.246 -12.324  -3.213 1.00 . A A . 922 CYS HB2  1 1 
        9 34908 1 1 227 CYS HB3  H  10.365 -12.889  -1.551 1.00 . A A . 922 CYS HB3  1 1 
        9 34909 1 1 227 CYS HG   H   9.186 -14.865  -4.079 1.00 . A A . 922 CYS HG   1 1 
        9 34910 1 1 227 CYS N    N   7.511 -13.752  -2.165 1.00 . A A . 922 CYS N    1 1 
        9 34911 1 1 227 CYS O    O   7.829 -12.061  -4.515 1.00 . A A . 922 CYS O    1 1 
        9 34912 1 1 227 CYS SG   S  10.022 -14.682  -3.067 1.00 . A A . 922 CYS SG   1 1 
        9 34913 1 1 228 LEU C    C   7.715  -8.039  -3.589 1.00 . A A . 923 LEU C    1 1 
        9 34914 1 1 228 LEU CA   C   7.206  -9.408  -4.013 1.00 . A A . 923 LEU CA   1 1 
        9 34915 1 1 228 LEU CB   C   5.688  -9.346  -4.261 1.00 . A A . 923 LEU CB   1 1 
        9 34916 1 1 228 LEU CD1  C   3.607  -9.420  -2.882 1.00 . A A . 923 LEU CD1  1 1 
        9 34917 1 1 228 LEU CD2  C   4.384 -11.478  -4.071 1.00 . A A . 923 LEU CD2  1 1 
        9 34918 1 1 228 LEU CG   C   4.818 -10.209  -3.349 1.00 . A A . 923 LEU CG   1 1 
        9 34919 1 1 228 LEU H    H   7.558 -10.165  -2.062 1.00 . A A . 923 LEU H    1 1 
        9 34920 1 1 228 LEU HA   H   7.698  -9.681  -4.935 1.00 . A A . 923 LEU HA   1 1 
        9 34921 1 1 228 LEU HB2  H   5.368  -8.318  -4.150 1.00 . A A . 923 LEU HB2  1 1 
        9 34922 1 1 228 LEU HB3  H   5.502  -9.650  -5.282 1.00 . A A . 923 LEU HB3  1 1 
        9 34923 1 1 228 LEU HD11 H   2.710  -9.983  -3.089 1.00 . A A . 923 LEU HD11 1 1 
        9 34924 1 1 228 LEU HD12 H   3.683  -9.240  -1.820 1.00 . A A . 923 LEU HD12 1 1 
        9 34925 1 1 228 LEU HD13 H   3.570  -8.475  -3.404 1.00 . A A . 923 LEU HD13 1 1 
        9 34926 1 1 228 LEU HD21 H   3.428 -11.313  -4.544 1.00 . A A . 923 LEU HD21 1 1 
        9 34927 1 1 228 LEU HD22 H   5.117 -11.733  -4.822 1.00 . A A . 923 LEU HD22 1 1 
        9 34928 1 1 228 LEU HD23 H   4.299 -12.287  -3.360 1.00 . A A . 923 LEU HD23 1 1 
        9 34929 1 1 228 LEU HG   H   5.390 -10.495  -2.477 1.00 . A A . 923 LEU HG   1 1 
        9 34930 1 1 228 LEU N    N   7.562 -10.414  -3.013 1.00 . A A . 923 LEU N    1 1 
        9 34931 1 1 228 LEU O    O   8.235  -7.871  -2.482 1.00 . A A . 923 LEU O    1 1 
        9 34932 1 1 229 SER C    C   6.836  -4.881  -3.686 1.00 . A A . 924 SER C    1 1 
        9 34933 1 1 229 SER CA   C   8.006  -5.712  -4.206 1.00 . A A . 924 SER CA   1 1 
        9 34934 1 1 229 SER CB   C   8.586  -5.093  -5.477 1.00 . A A . 924 SER CB   1 1 
        9 34935 1 1 229 SER H    H   7.181  -7.275  -5.347 1.00 . A A . 924 SER H    1 1 
        9 34936 1 1 229 SER HA   H   8.774  -5.748  -3.449 1.00 . A A . 924 SER HA   1 1 
        9 34937 1 1 229 SER HB2  H   7.780  -4.754  -6.113 1.00 . A A . 924 SER HB2  1 1 
        9 34938 1 1 229 SER HB3  H   9.213  -4.254  -5.214 1.00 . A A . 924 SER HB3  1 1 
        9 34939 1 1 229 SER HG   H  10.230  -6.132  -5.757 1.00 . A A . 924 SER HG   1 1 
        9 34940 1 1 229 SER N    N   7.580  -7.071  -4.479 1.00 . A A . 924 SER N    1 1 
        9 34941 1 1 229 SER O    O   5.682  -5.184  -3.982 1.00 . A A . 924 SER O    1 1 
        9 34942 1 1 229 SER OG   O   9.365  -6.044  -6.189 1.00 . A A . 924 SER OG   1 1 
        9 34943 1 1 230 LYS C    C   5.070  -2.494  -3.289 1.00 . A A . 925 LYS C    1 1 
        9 34944 1 1 230 LYS CA   C   6.148  -2.966  -2.298 1.00 . A A . 925 LYS CA   1 1 
        9 34945 1 1 230 LYS CB   C   6.829  -1.756  -1.648 1.00 . A A . 925 LYS CB   1 1 
        9 34946 1 1 230 LYS CD   C   6.808  -0.071   0.221 1.00 . A A . 925 LYS CD   1 1 
        9 34947 1 1 230 LYS CE   C   6.110   0.347   1.505 1.00 . A A . 925 LYS CE   1 1 
        9 34948 1 1 230 LYS CG   C   6.024  -1.144  -0.514 1.00 . A A . 925 LYS CG   1 1 
        9 34949 1 1 230 LYS H    H   8.096  -3.691  -2.702 1.00 . A A . 925 LYS H    1 1 
        9 34950 1 1 230 LYS HA   H   5.658  -3.532  -1.518 1.00 . A A . 925 LYS HA   1 1 
        9 34951 1 1 230 LYS HB2  H   7.787  -2.063  -1.258 1.00 . A A . 925 LYS HB2  1 1 
        9 34952 1 1 230 LYS HB3  H   6.983  -0.995  -2.403 1.00 . A A . 925 LYS HB3  1 1 
        9 34953 1 1 230 LYS HD2  H   7.787  -0.456   0.464 1.00 . A A . 925 LYS HD2  1 1 
        9 34954 1 1 230 LYS HD3  H   6.907   0.793  -0.421 1.00 . A A . 925 LYS HD3  1 1 
        9 34955 1 1 230 LYS HE2  H   6.810   0.896   2.116 1.00 . A A . 925 LYS HE2  1 1 
        9 34956 1 1 230 LYS HE3  H   5.274   0.984   1.256 1.00 . A A . 925 LYS HE3  1 1 
        9 34957 1 1 230 LYS HG2  H   5.125  -0.706  -0.919 1.00 . A A . 925 LYS HG2  1 1 
        9 34958 1 1 230 LYS HG3  H   5.759  -1.925   0.186 1.00 . A A . 925 LYS HG3  1 1 
        9 34959 1 1 230 LYS HZ1  H   6.401  -1.337   2.708 1.00 . A A . 925 LYS HZ1  1 1 
        9 34960 1 1 230 LYS HZ2  H   5.083  -1.476   1.657 1.00 . A A . 925 LYS HZ2  1 1 
        9 34961 1 1 230 LYS HZ3  H   4.966  -0.504   3.041 1.00 . A A . 925 LYS HZ3  1 1 
        9 34962 1 1 230 LYS N    N   7.151  -3.851  -2.904 1.00 . A A . 925 LYS N    1 1 
        9 34963 1 1 230 LYS NZ   N   5.611  -0.820   2.281 1.00 . A A . 925 LYS NZ   1 1 
        9 34964 1 1 230 LYS O    O   3.882  -2.556  -2.966 1.00 . A A . 925 LYS O    1 1 
        9 34965 1 1 231 PRO C    C   3.696  -2.767  -6.107 1.00 . A A . 926 PRO C    1 1 
        9 34966 1 1 231 PRO CA   C   4.446  -1.578  -5.494 1.00 . A A . 926 PRO CA   1 1 
        9 34967 1 1 231 PRO CB   C   5.284  -0.864  -6.558 1.00 . A A . 926 PRO CB   1 1 
        9 34968 1 1 231 PRO CD   C   6.820  -1.738  -4.956 1.00 . A A . 926 PRO CD   1 1 
        9 34969 1 1 231 PRO CG   C   6.648  -1.441  -6.418 1.00 . A A . 926 PRO CG   1 1 
        9 34970 1 1 231 PRO HA   H   3.729  -0.887  -5.076 1.00 . A A . 926 PRO HA   1 1 
        9 34971 1 1 231 PRO HB2  H   4.868  -1.061  -7.535 1.00 . A A . 926 PRO HB2  1 1 
        9 34972 1 1 231 PRO HB3  H   5.284   0.199  -6.368 1.00 . A A . 926 PRO HB3  1 1 
        9 34973 1 1 231 PRO HD2  H   7.438  -2.613  -4.819 1.00 . A A . 926 PRO HD2  1 1 
        9 34974 1 1 231 PRO HD3  H   7.251  -0.887  -4.446 1.00 . A A . 926 PRO HD3  1 1 
        9 34975 1 1 231 PRO HG2  H   6.725  -2.351  -6.996 1.00 . A A . 926 PRO HG2  1 1 
        9 34976 1 1 231 PRO HG3  H   7.388  -0.725  -6.744 1.00 . A A . 926 PRO HG3  1 1 
        9 34977 1 1 231 PRO N    N   5.440  -1.987  -4.490 1.00 . A A . 926 PRO N    1 1 
        9 34978 1 1 231 PRO O    O   3.920  -3.135  -7.261 1.00 . A A . 926 PRO O    1 1 
        9 34979 1 1 232 VAL C    C   0.814  -3.959  -6.608 1.00 . A A . 927 VAL C    1 1 
        9 34980 1 1 232 VAL CA   C   1.990  -4.474  -5.784 1.00 . A A . 927 VAL CA   1 1 
        9 34981 1 1 232 VAL CB   C   1.453  -5.317  -4.604 1.00 . A A . 927 VAL CB   1 1 
        9 34982 1 1 232 VAL CG1  C   0.719  -6.551  -5.112 1.00 . A A . 927 VAL CG1  1 1 
        9 34983 1 1 232 VAL CG2  C   2.582  -5.712  -3.664 1.00 . A A . 927 VAL CG2  1 1 
        9 34984 1 1 232 VAL H    H   2.717  -3.055  -4.393 1.00 . A A . 927 VAL H    1 1 
        9 34985 1 1 232 VAL HA   H   2.603  -5.111  -6.407 1.00 . A A . 927 VAL HA   1 1 
        9 34986 1 1 232 VAL HB   H   0.750  -4.712  -4.050 1.00 . A A . 927 VAL HB   1 1 
        9 34987 1 1 232 VAL HG11 H   1.353  -7.418  -5.004 1.00 . A A . 927 VAL HG11 1 1 
        9 34988 1 1 232 VAL HG12 H  -0.187  -6.692  -4.539 1.00 . A A . 927 VAL HG12 1 1 
        9 34989 1 1 232 VAL HG13 H   0.468  -6.414  -6.155 1.00 . A A . 927 VAL HG13 1 1 
        9 34990 1 1 232 VAL HG21 H   3.025  -6.640  -3.996 1.00 . A A . 927 VAL HG21 1 1 
        9 34991 1 1 232 VAL HG22 H   3.335  -4.936  -3.658 1.00 . A A . 927 VAL HG22 1 1 
        9 34992 1 1 232 VAL HG23 H   2.191  -5.838  -2.665 1.00 . A A . 927 VAL HG23 1 1 
        9 34993 1 1 232 VAL N    N   2.811  -3.364  -5.321 1.00 . A A . 927 VAL N    1 1 
        9 34994 1 1 232 VAL O    O  -0.016  -3.189  -6.117 1.00 . A A . 927 VAL O    1 1 
        9 34995 1 1 233 THR C    C  -1.630  -4.659  -8.402 1.00 . A A . 928 THR C    1 1 
        9 34996 1 1 233 THR CA   C  -0.310  -3.969  -8.763 1.00 . A A . 928 THR CA   1 1 
        9 34997 1 1 233 THR CB   C   0.074  -4.300 -10.214 1.00 . A A . 928 THR CB   1 1 
        9 34998 1 1 233 THR CG2  C   0.187  -3.034 -11.050 1.00 . A A . 928 THR CG2  1 1 
        9 34999 1 1 233 THR H    H   1.461  -4.964  -8.206 1.00 . A A . 928 THR H    1 1 
        9 35000 1 1 233 THR HA   H  -0.435  -2.900  -8.679 1.00 . A A . 928 THR HA   1 1 
        9 35001 1 1 233 THR HB   H  -0.688  -4.937 -10.642 1.00 . A A . 928 THR HB   1 1 
        9 35002 1 1 233 THR HG1  H   2.030  -4.392 -10.526 1.00 . A A . 928 THR HG1  1 1 
        9 35003 1 1 233 THR HG21 H   0.463  -2.205 -10.414 1.00 . A A . 928 THR HG21 1 1 
        9 35004 1 1 233 THR HG22 H  -0.765  -2.827 -11.520 1.00 . A A . 928 THR HG22 1 1 
        9 35005 1 1 233 THR HG23 H   0.941  -3.171 -11.811 1.00 . A A . 928 THR HG23 1 1 
        9 35006 1 1 233 THR N    N   0.758  -4.373  -7.864 1.00 . A A . 928 THR N    1 1 
        9 35007 1 1 233 THR O    O  -1.630  -5.725  -7.782 1.00 . A A . 928 THR O    1 1 
        9 35008 1 1 233 THR OG1  O   1.330  -4.993 -10.224 1.00 . A A . 928 THR OG1  1 1 
        9 35009 1 1 234 LEU C    C  -4.279  -5.989  -8.951 1.00 . A A . 929 LEU C    1 1 
        9 35010 1 1 234 LEU CA   C  -4.084  -4.548  -8.472 1.00 . A A . 929 LEU CA   1 1 
        9 35011 1 1 234 LEU CB   C  -5.150  -3.627  -9.088 1.00 . A A . 929 LEU CB   1 1 
        9 35012 1 1 234 LEU CD1  C  -7.318  -4.782  -9.626 1.00 . A A . 929 LEU CD1  1 1 
        9 35013 1 1 234 LEU CD2  C  -6.675  -4.427  -7.238 1.00 . A A . 929 LEU CD2  1 1 
        9 35014 1 1 234 LEU CG   C  -6.604  -3.862  -8.647 1.00 . A A . 929 LEU CG   1 1 
        9 35015 1 1 234 LEU H    H  -2.670  -3.225  -9.336 1.00 . A A . 929 LEU H    1 1 
        9 35016 1 1 234 LEU HA   H  -4.188  -4.525  -7.397 1.00 . A A . 929 LEU HA   1 1 
        9 35017 1 1 234 LEU HB2  H  -4.890  -2.609  -8.839 1.00 . A A . 929 LEU HB2  1 1 
        9 35018 1 1 234 LEU HB3  H  -5.105  -3.734 -10.160 1.00 . A A . 929 LEU HB3  1 1 
        9 35019 1 1 234 LEU HD11 H  -7.238  -4.378 -10.624 1.00 . A A . 929 LEU HD11 1 1 
        9 35020 1 1 234 LEU HD12 H  -6.864  -5.761  -9.594 1.00 . A A . 929 LEU HD12 1 1 
        9 35021 1 1 234 LEU HD13 H  -8.359  -4.860  -9.351 1.00 . A A . 929 LEU HD13 1 1 
        9 35022 1 1 234 LEU HD21 H  -6.248  -5.420  -7.225 1.00 . A A . 929 LEU HD21 1 1 
        9 35023 1 1 234 LEU HD22 H  -6.120  -3.788  -6.565 1.00 . A A . 929 LEU HD22 1 1 
        9 35024 1 1 234 LEU HD23 H  -7.705  -4.475  -6.922 1.00 . A A . 929 LEU HD23 1 1 
        9 35025 1 1 234 LEU HG   H  -7.125  -2.916  -8.653 1.00 . A A . 929 LEU HG   1 1 
        9 35026 1 1 234 LEU N    N  -2.747  -4.046  -8.800 1.00 . A A . 929 LEU N    1 1 
        9 35027 1 1 234 LEU O    O  -4.773  -6.838  -8.205 1.00 . A A . 929 LEU O    1 1 
        9 35028 1 1 235 ASP C    C  -3.131  -8.595  -9.988 1.00 . A A . 930 ASP C    1 1 
        9 35029 1 1 235 ASP CA   C  -4.042  -7.620 -10.722 1.00 . A A . 930 ASP CA   1 1 
        9 35030 1 1 235 ASP CB   C  -3.751  -7.657 -12.225 1.00 . A A . 930 ASP CB   1 1 
        9 35031 1 1 235 ASP CG   C  -4.643  -8.646 -12.955 1.00 . A A . 930 ASP CG   1 1 
        9 35032 1 1 235 ASP H    H  -3.483  -5.568 -10.743 1.00 . A A . 930 ASP H    1 1 
        9 35033 1 1 235 ASP HA   H  -5.067  -7.918 -10.560 1.00 . A A . 930 ASP HA   1 1 
        9 35034 1 1 235 ASP HB2  H  -3.913  -6.674 -12.644 1.00 . A A . 930 ASP HB2  1 1 
        9 35035 1 1 235 ASP HB3  H  -2.723  -7.945 -12.378 1.00 . A A . 930 ASP HB3  1 1 
        9 35036 1 1 235 ASP N    N  -3.884  -6.275 -10.184 1.00 . A A . 930 ASP N    1 1 
        9 35037 1 1 235 ASP O    O  -3.486  -9.754  -9.778 1.00 . A A . 930 ASP O    1 1 
        9 35038 1 1 235 ASP OD1  O  -4.636  -9.843 -12.595 1.00 . A A . 930 ASP OD1  1 1 
        9 35039 1 1 235 ASP OD2  O  -5.366  -8.233 -13.881 1.00 . A A . 930 ASP OD2  1 1 
        9 35040 1 1 236 VAL C    C  -1.475  -9.338  -7.497 1.00 . A A . 931 VAL C    1 1 
        9 35041 1 1 236 VAL CA   C  -0.988  -8.942  -8.891 1.00 . A A . 931 VAL CA   1 1 
        9 35042 1 1 236 VAL CB   C   0.386  -8.240  -8.796 1.00 . A A . 931 VAL CB   1 1 
        9 35043 1 1 236 VAL CG1  C   1.326  -8.995  -7.868 1.00 . A A . 931 VAL CG1  1 1 
        9 35044 1 1 236 VAL CG2  C   1.006  -8.104 -10.178 1.00 . A A . 931 VAL CG2  1 1 
        9 35045 1 1 236 VAL H    H  -1.777  -7.155  -9.701 1.00 . A A . 931 VAL H    1 1 
        9 35046 1 1 236 VAL HA   H  -0.867  -9.839  -9.478 1.00 . A A . 931 VAL HA   1 1 
        9 35047 1 1 236 VAL HB   H   0.235  -7.249  -8.393 1.00 . A A . 931 VAL HB   1 1 
        9 35048 1 1 236 VAL HG11 H   0.753  -9.644  -7.223 1.00 . A A . 931 VAL HG11 1 1 
        9 35049 1 1 236 VAL HG12 H   2.013  -9.587  -8.453 1.00 . A A . 931 VAL HG12 1 1 
        9 35050 1 1 236 VAL HG13 H   1.882  -8.290  -7.268 1.00 . A A . 931 VAL HG13 1 1 
        9 35051 1 1 236 VAL HG21 H   0.443  -7.388 -10.758 1.00 . A A . 931 VAL HG21 1 1 
        9 35052 1 1 236 VAL HG22 H   2.027  -7.764 -10.081 1.00 . A A . 931 VAL HG22 1 1 
        9 35053 1 1 236 VAL HG23 H   0.991  -9.062 -10.676 1.00 . A A . 931 VAL HG23 1 1 
        9 35054 1 1 236 VAL N    N  -1.971  -8.105  -9.566 1.00 . A A . 931 VAL N    1 1 
        9 35055 1 1 236 VAL O    O  -1.451 -10.516  -7.146 1.00 . A A . 931 VAL O    1 1 
        9 35056 1 1 237 ILE C    C  -3.643  -9.604  -5.461 1.00 . A A . 932 ILE C    1 1 
        9 35057 1 1 237 ILE CA   C  -2.443  -8.663  -5.369 1.00 . A A . 932 ILE CA   1 1 
        9 35058 1 1 237 ILE CB   C  -2.820  -7.376  -4.576 1.00 . A A . 932 ILE CB   1 1 
        9 35059 1 1 237 ILE CD1  C  -2.714  -7.789  -2.060 1.00 . A A . 932 ILE CD1  1 1 
        9 35060 1 1 237 ILE CG1  C  -3.587  -7.718  -3.294 1.00 . A A . 932 ILE CG1  1 1 
        9 35061 1 1 237 ILE CG2  C  -3.636  -6.417  -5.426 1.00 . A A . 932 ILE CG2  1 1 
        9 35062 1 1 237 ILE H    H  -1.934  -7.439  -7.032 1.00 . A A . 932 ILE H    1 1 
        9 35063 1 1 237 ILE HA   H  -1.654  -9.171  -4.830 1.00 . A A . 932 ILE HA   1 1 
        9 35064 1 1 237 ILE HB   H  -1.902  -6.875  -4.308 1.00 . A A . 932 ILE HB   1 1 
        9 35065 1 1 237 ILE HD11 H  -2.620  -8.818  -1.748 1.00 . A A . 932 ILE HD11 1 1 
        9 35066 1 1 237 ILE HD12 H  -1.738  -7.390  -2.285 1.00 . A A . 932 ILE HD12 1 1 
        9 35067 1 1 237 ILE HD13 H  -3.166  -7.214  -1.267 1.00 . A A . 932 ILE HD13 1 1 
        9 35068 1 1 237 ILE HG12 H  -4.339  -6.962  -3.123 1.00 . A A . 932 ILE HG12 1 1 
        9 35069 1 1 237 ILE HG13 H  -4.071  -8.675  -3.416 1.00 . A A . 932 ILE HG13 1 1 
        9 35070 1 1 237 ILE HG21 H  -3.032  -5.558  -5.678 1.00 . A A . 932 ILE HG21 1 1 
        9 35071 1 1 237 ILE HG22 H  -3.949  -6.915  -6.331 1.00 . A A . 932 ILE HG22 1 1 
        9 35072 1 1 237 ILE HG23 H  -4.505  -6.096  -4.872 1.00 . A A . 932 ILE HG23 1 1 
        9 35073 1 1 237 ILE N    N  -1.935  -8.368  -6.708 1.00 . A A . 932 ILE N    1 1 
        9 35074 1 1 237 ILE O    O  -3.767 -10.544  -4.677 1.00 . A A . 932 ILE O    1 1 
        9 35075 1 1 238 LYS C    C  -5.243 -11.653  -6.992 1.00 . A A . 933 LYS C    1 1 
        9 35076 1 1 238 LYS CA   C  -5.658 -10.213  -6.683 1.00 . A A . 933 LYS CA   1 1 
        9 35077 1 1 238 LYS CB   C  -6.489  -9.640  -7.836 1.00 . A A . 933 LYS CB   1 1 
        9 35078 1 1 238 LYS CD   C  -7.542 -11.135  -9.571 1.00 . A A . 933 LYS CD   1 1 
        9 35079 1 1 238 LYS CE   C  -7.598 -10.113 -10.696 1.00 . A A . 933 LYS CE   1 1 
        9 35080 1 1 238 LYS CG   C  -7.703 -10.481  -8.206 1.00 . A A . 933 LYS CG   1 1 
        9 35081 1 1 238 LYS H    H  -4.326  -8.612  -7.058 1.00 . A A . 933 LYS H    1 1 
        9 35082 1 1 238 LYS HA   H  -6.251 -10.204  -5.783 1.00 . A A . 933 LYS HA   1 1 
        9 35083 1 1 238 LYS HB2  H  -6.834  -8.656  -7.555 1.00 . A A . 933 LYS HB2  1 1 
        9 35084 1 1 238 LYS HB3  H  -5.859  -9.552  -8.707 1.00 . A A . 933 LYS HB3  1 1 
        9 35085 1 1 238 LYS HD2  H  -6.590 -11.642  -9.608 1.00 . A A . 933 LYS HD2  1 1 
        9 35086 1 1 238 LYS HD3  H  -8.339 -11.852  -9.709 1.00 . A A . 933 LYS HD3  1 1 
        9 35087 1 1 238 LYS HE2  H  -8.618  -9.778 -10.813 1.00 . A A . 933 LYS HE2  1 1 
        9 35088 1 1 238 LYS HE3  H  -6.970  -9.275 -10.436 1.00 . A A . 933 LYS HE3  1 1 
        9 35089 1 1 238 LYS HG2  H  -7.837 -11.251  -7.464 1.00 . A A . 933 LYS HG2  1 1 
        9 35090 1 1 238 LYS HG3  H  -8.574  -9.842  -8.225 1.00 . A A . 933 LYS HG3  1 1 
        9 35091 1 1 238 LYS HZ1  H  -6.179 -10.314 -12.223 1.00 . A A . 933 LYS HZ1  1 1 
        9 35092 1 1 238 LYS HZ2  H  -7.787 -10.435 -12.755 1.00 . A A . 933 LYS HZ2  1 1 
        9 35093 1 1 238 LYS HZ3  H  -7.077 -11.722 -11.923 1.00 . A A . 933 LYS HZ3  1 1 
        9 35094 1 1 238 LYS N    N  -4.490  -9.373  -6.457 1.00 . A A . 933 LYS N    1 1 
        9 35095 1 1 238 LYS NZ   N  -7.128 -10.685 -11.986 1.00 . A A . 933 LYS NZ   1 1 
        9 35096 1 1 238 LYS O    O  -5.753 -12.596  -6.388 1.00 . A A . 933 LYS O    1 1 
        9 35097 1 1 239 GLN C    C  -3.148 -13.883  -7.228 1.00 . A A . 934 GLN C    1 1 
        9 35098 1 1 239 GLN CA   C  -3.855 -13.133  -8.351 1.00 . A A . 934 GLN CA   1 1 
        9 35099 1 1 239 GLN CB   C  -2.925 -13.004  -9.555 1.00 . A A . 934 GLN CB   1 1 
        9 35100 1 1 239 GLN CD   C  -2.747 -12.837 -12.067 1.00 . A A . 934 GLN CD   1 1 
        9 35101 1 1 239 GLN CG   C  -3.660 -12.767 -10.863 1.00 . A A . 934 GLN CG   1 1 
        9 35102 1 1 239 GLN H    H  -3.892 -11.013  -8.320 1.00 . A A . 934 GLN H    1 1 
        9 35103 1 1 239 GLN HA   H  -4.729 -13.694  -8.644 1.00 . A A . 934 GLN HA   1 1 
        9 35104 1 1 239 GLN HB2  H  -2.251 -12.178  -9.391 1.00 . A A . 934 GLN HB2  1 1 
        9 35105 1 1 239 GLN HB3  H  -2.351 -13.914  -9.650 1.00 . A A . 934 GLN HB3  1 1 
        9 35106 1 1 239 GLN HE21 H  -3.206 -10.961 -12.540 1.00 . A A . 934 GLN HE21 1 1 
        9 35107 1 1 239 GLN HE22 H  -2.082 -11.756 -13.598 1.00 . A A . 934 GLN HE22 1 1 
        9 35108 1 1 239 GLN HG2  H  -4.431 -13.517 -10.970 1.00 . A A . 934 GLN HG2  1 1 
        9 35109 1 1 239 GLN HG3  H  -4.117 -11.788 -10.831 1.00 . A A . 934 GLN HG3  1 1 
        9 35110 1 1 239 GLN N    N  -4.301 -11.810  -7.914 1.00 . A A . 934 GLN N    1 1 
        9 35111 1 1 239 GLN NE2  N  -2.668 -11.744 -12.808 1.00 . A A . 934 GLN NE2  1 1 
        9 35112 1 1 239 GLN O    O  -3.452 -15.045  -6.962 1.00 . A A . 934 GLN O    1 1 
        9 35113 1 1 239 GLN OE1  O  -2.125 -13.867 -12.332 1.00 . A A . 934 GLN OE1  1 1 
        9 35114 1 1 240 THR C    C  -2.354 -14.252  -4.337 1.00 . A A . 935 THR C    1 1 
        9 35115 1 1 240 THR CA   C  -1.446 -13.824  -5.489 1.00 . A A . 935 THR CA   1 1 
        9 35116 1 1 240 THR CB   C  -0.362 -12.859  -4.966 1.00 . A A . 935 THR CB   1 1 
        9 35117 1 1 240 THR CG2  C   0.687 -13.601  -4.152 1.00 . A A . 935 THR CG2  1 1 
        9 35118 1 1 240 THR H    H  -2.032 -12.281  -6.814 1.00 . A A . 935 THR H    1 1 
        9 35119 1 1 240 THR HA   H  -0.954 -14.699  -5.888 1.00 . A A . 935 THR HA   1 1 
        9 35120 1 1 240 THR HB   H  -0.831 -12.119  -4.333 1.00 . A A . 935 THR HB   1 1 
        9 35121 1 1 240 THR HG1  H  -0.299 -11.485  -6.391 1.00 . A A . 935 THR HG1  1 1 
        9 35122 1 1 240 THR HG21 H   1.642 -13.538  -4.656 1.00 . A A . 935 THR HG21 1 1 
        9 35123 1 1 240 THR HG22 H   0.400 -14.637  -4.055 1.00 . A A . 935 THR HG22 1 1 
        9 35124 1 1 240 THR HG23 H   0.767 -13.154  -3.174 1.00 . A A . 935 THR HG23 1 1 
        9 35125 1 1 240 THR N    N  -2.215 -13.212  -6.566 1.00 . A A . 935 THR N    1 1 
        9 35126 1 1 240 THR O    O  -2.228 -15.361  -3.813 1.00 . A A . 935 THR O    1 1 
        9 35127 1 1 240 THR OG1  O   0.272 -12.196  -6.068 1.00 . A A . 935 THR OG1  1 1 
        9 35128 1 1 241 LEU C    C  -5.120 -14.844  -3.264 1.00 . A A . 936 LEU C    1 1 
        9 35129 1 1 241 LEU CA   C  -4.221 -13.674  -2.888 1.00 . A A . 936 LEU CA   1 1 
        9 35130 1 1 241 LEU CB   C  -5.067 -12.441  -2.559 1.00 . A A . 936 LEU CB   1 1 
        9 35131 1 1 241 LEU CD1  C  -3.311 -11.669  -0.932 1.00 . A A . 936 LEU CD1  1 1 
        9 35132 1 1 241 LEU CD2  C  -5.501 -10.459  -1.089 1.00 . A A . 936 LEU CD2  1 1 
        9 35133 1 1 241 LEU CG   C  -4.807 -11.811  -1.189 1.00 . A A . 936 LEU CG   1 1 
        9 35134 1 1 241 LEU H    H  -3.348 -12.516  -4.430 1.00 . A A . 936 LEU H    1 1 
        9 35135 1 1 241 LEU HA   H  -3.644 -13.947  -2.016 1.00 . A A . 936 LEU HA   1 1 
        9 35136 1 1 241 LEU HB2  H  -4.883 -11.694  -3.316 1.00 . A A . 936 LEU HB2  1 1 
        9 35137 1 1 241 LEU HB3  H  -6.108 -12.724  -2.605 1.00 . A A . 936 LEU HB3  1 1 
        9 35138 1 1 241 LEU HD11 H  -2.857 -11.119  -1.742 1.00 . A A . 936 LEU HD11 1 1 
        9 35139 1 1 241 LEU HD12 H  -3.152 -11.141  -0.004 1.00 . A A . 936 LEU HD12 1 1 
        9 35140 1 1 241 LEU HD13 H  -2.864 -12.650  -0.869 1.00 . A A . 936 LEU HD13 1 1 
        9 35141 1 1 241 LEU HD21 H  -5.751 -10.108  -2.078 1.00 . A A . 936 LEU HD21 1 1 
        9 35142 1 1 241 LEU HD22 H  -6.403 -10.561  -0.504 1.00 . A A . 936 LEU HD22 1 1 
        9 35143 1 1 241 LEU HD23 H  -4.842  -9.749  -0.611 1.00 . A A . 936 LEU HD23 1 1 
        9 35144 1 1 241 LEU HG   H  -5.215 -12.453  -0.423 1.00 . A A . 936 LEU HG   1 1 
        9 35145 1 1 241 LEU N    N  -3.286 -13.381  -3.967 1.00 . A A . 936 LEU N    1 1 
        9 35146 1 1 241 LEU O    O  -5.372 -15.721  -2.449 1.00 . A A . 936 LEU O    1 1 
        9 35147 1 1 242 THR C    C  -5.671 -17.277  -4.961 1.00 . A A . 937 THR C    1 1 
        9 35148 1 1 242 THR CA   C  -6.423 -15.946  -4.999 1.00 . A A . 937 THR CA   1 1 
        9 35149 1 1 242 THR CB   C  -6.902 -15.667  -6.440 1.00 . A A . 937 THR CB   1 1 
        9 35150 1 1 242 THR CG2  C  -7.776 -16.799  -6.965 1.00 . A A . 937 THR CG2  1 1 
        9 35151 1 1 242 THR H    H  -5.348 -14.126  -5.116 1.00 . A A . 937 THR H    1 1 
        9 35152 1 1 242 THR HA   H  -7.290 -16.013  -4.357 1.00 . A A . 937 THR HA   1 1 
        9 35153 1 1 242 THR HB   H  -6.035 -15.575  -7.082 1.00 . A A . 937 THR HB   1 1 
        9 35154 1 1 242 THR HG1  H  -7.058 -13.708  -6.210 1.00 . A A . 937 THR HG1  1 1 
        9 35155 1 1 242 THR HG21 H  -7.160 -17.515  -7.485 1.00 . A A . 937 THR HG21 1 1 
        9 35156 1 1 242 THR HG22 H  -8.516 -16.399  -7.646 1.00 . A A . 937 THR HG22 1 1 
        9 35157 1 1 242 THR HG23 H  -8.272 -17.286  -6.139 1.00 . A A . 937 THR HG23 1 1 
        9 35158 1 1 242 THR N    N  -5.581 -14.861  -4.510 1.00 . A A . 937 THR N    1 1 
        9 35159 1 1 242 THR O    O  -6.204 -18.294  -4.514 1.00 . A A . 937 THR O    1 1 
        9 35160 1 1 242 THR OG1  O  -7.635 -14.436  -6.478 1.00 . A A . 937 THR OG1  1 1 
        9 35161 1 1 243 LEU C    C  -3.321 -19.016  -4.086 1.00 . A A . 938 LEU C    1 1 
        9 35162 1 1 243 LEU CA   C  -3.602 -18.456  -5.476 1.00 . A A . 938 LEU CA   1 1 
        9 35163 1 1 243 LEU CB   C  -2.283 -18.153  -6.190 1.00 . A A . 938 LEU CB   1 1 
        9 35164 1 1 243 LEU CD1  C  -1.296 -19.809  -7.791 1.00 . A A . 938 LEU CD1  1 1 
        9 35165 1 1 243 LEU CD2  C   0.058 -18.985  -5.870 1.00 . A A . 938 LEU CD2  1 1 
        9 35166 1 1 243 LEU CG   C  -1.339 -19.345  -6.346 1.00 . A A . 938 LEU CG   1 1 
        9 35167 1 1 243 LEU H    H  -4.036 -16.399  -5.706 1.00 . A A . 938 LEU H    1 1 
        9 35168 1 1 243 LEU HA   H  -4.147 -19.195  -6.044 1.00 . A A . 938 LEU HA   1 1 
        9 35169 1 1 243 LEU HB2  H  -2.512 -17.771  -7.175 1.00 . A A . 938 LEU HB2  1 1 
        9 35170 1 1 243 LEU HB3  H  -1.766 -17.385  -5.636 1.00 . A A . 938 LEU HB3  1 1 
        9 35171 1 1 243 LEU HD11 H  -0.872 -19.027  -8.404 1.00 . A A . 938 LEU HD11 1 1 
        9 35172 1 1 243 LEU HD12 H  -0.685 -20.697  -7.865 1.00 . A A . 938 LEU HD12 1 1 
        9 35173 1 1 243 LEU HD13 H  -2.298 -20.030  -8.128 1.00 . A A . 938 LEU HD13 1 1 
        9 35174 1 1 243 LEU HD21 H   0.781 -19.324  -6.596 1.00 . A A . 938 LEU HD21 1 1 
        9 35175 1 1 243 LEU HD22 H   0.136 -17.915  -5.756 1.00 . A A . 938 LEU HD22 1 1 
        9 35176 1 1 243 LEU HD23 H   0.251 -19.464  -4.921 1.00 . A A . 938 LEU HD23 1 1 
        9 35177 1 1 243 LEU HG   H  -1.700 -20.165  -5.742 1.00 . A A . 938 LEU HG   1 1 
        9 35178 1 1 243 LEU N    N  -4.421 -17.253  -5.409 1.00 . A A . 938 LEU N    1 1 
        9 35179 1 1 243 LEU O    O  -3.413 -20.220  -3.863 1.00 . A A . 938 LEU O    1 1 
        9 35180 1 1 244 TYR C    C  -3.884 -18.952  -1.007 1.00 . A A . 939 TYR C    1 1 
        9 35181 1 1 244 TYR CA   C  -2.637 -18.589  -1.807 1.00 . A A . 939 TYR CA   1 1 
        9 35182 1 1 244 TYR CB   C  -1.812 -17.525  -1.087 1.00 . A A . 939 TYR CB   1 1 
        9 35183 1 1 244 TYR CD1  C   0.463 -18.508  -0.636 1.00 . A A . 939 TYR CD1  1 1 
        9 35184 1 1 244 TYR CD2  C   0.252 -16.935  -2.411 1.00 . A A . 939 TYR CD2  1 1 
        9 35185 1 1 244 TYR CE1  C   1.810 -18.642  -0.911 1.00 . A A . 939 TYR CE1  1 1 
        9 35186 1 1 244 TYR CE2  C   1.596 -17.066  -2.694 1.00 . A A . 939 TYR CE2  1 1 
        9 35187 1 1 244 TYR CG   C  -0.336 -17.652  -1.379 1.00 . A A . 939 TYR CG   1 1 
        9 35188 1 1 244 TYR CZ   C   2.370 -17.921  -1.942 1.00 . A A . 939 TYR CZ   1 1 
        9 35189 1 1 244 TYR H    H  -2.946 -17.187  -3.367 1.00 . A A . 939 TYR H    1 1 
        9 35190 1 1 244 TYR HA   H  -2.032 -19.479  -1.911 1.00 . A A . 939 TYR HA   1 1 
        9 35191 1 1 244 TYR HB2  H  -2.137 -16.545  -1.404 1.00 . A A . 939 TYR HB2  1 1 
        9 35192 1 1 244 TYR HB3  H  -1.953 -17.625  -0.021 1.00 . A A . 939 TYR HB3  1 1 
        9 35193 1 1 244 TYR HD1  H   0.020 -19.072   0.171 1.00 . A A . 939 TYR HD1  1 1 
        9 35194 1 1 244 TYR HD2  H  -0.358 -16.265  -2.998 1.00 . A A . 939 TYR HD2  1 1 
        9 35195 1 1 244 TYR HE1  H   2.416 -19.314  -0.323 1.00 . A A . 939 TYR HE1  1 1 
        9 35196 1 1 244 TYR HE2  H   2.036 -16.499  -3.502 1.00 . A A . 939 TYR HE2  1 1 
        9 35197 1 1 244 TYR HH   H   4.126 -18.646  -1.562 1.00 . A A . 939 TYR HH   1 1 
        9 35198 1 1 244 TYR N    N  -2.978 -18.145  -3.150 1.00 . A A . 939 TYR N    1 1 
        9 35199 1 1 244 TYR O    O  -3.830 -19.808  -0.121 1.00 . A A . 939 TYR O    1 1 
        9 35200 1 1 244 TYR OH   O   3.713 -18.055  -2.221 1.00 . A A . 939 TYR OH   1 1 
        9 35201 1 1 245 ALA C    C  -6.708 -20.049  -1.114 1.00 . A A . 940 ALA C    1 1 
        9 35202 1 1 245 ALA CA   C  -6.276 -18.651  -0.703 1.00 . A A . 940 ALA CA   1 1 
        9 35203 1 1 245 ALA CB   C  -7.348 -17.637  -1.070 1.00 . A A . 940 ALA CB   1 1 
        9 35204 1 1 245 ALA H    H  -4.973 -17.591  -1.994 1.00 . A A . 940 ALA H    1 1 
        9 35205 1 1 245 ALA HA   H  -6.139 -18.630   0.369 1.00 . A A . 940 ALA HA   1 1 
        9 35206 1 1 245 ALA HB1  H  -6.897 -16.818  -1.611 1.00 . A A . 940 ALA HB1  1 1 
        9 35207 1 1 245 ALA HB2  H  -8.096 -18.109  -1.690 1.00 . A A . 940 ALA HB2  1 1 
        9 35208 1 1 245 ALA HB3  H  -7.811 -17.263  -0.171 1.00 . A A . 940 ALA HB3  1 1 
        9 35209 1 1 245 ALA N    N  -5.004 -18.314  -1.328 1.00 . A A . 940 ALA N    1 1 
        9 35210 1 1 245 ALA O    O  -7.185 -20.829  -0.293 1.00 . A A . 940 ALA O    1 1 
        9 35211 1 1 246 GLU C    C  -5.805 -22.710  -2.438 1.00 . A A . 941 GLU C    1 1 
        9 35212 1 1 246 GLU CA   C  -6.859 -21.695  -2.881 1.00 . A A . 941 GLU CA   1 1 
        9 35213 1 1 246 GLU CB   C  -7.027 -21.683  -4.408 1.00 . A A . 941 GLU CB   1 1 
        9 35214 1 1 246 GLU CD   C  -5.973 -22.080  -6.665 1.00 . A A . 941 GLU CD   1 1 
        9 35215 1 1 246 GLU CG   C  -5.731 -21.798  -5.197 1.00 . A A . 941 GLU CG   1 1 
        9 35216 1 1 246 GLU H    H  -6.163 -19.701  -3.009 1.00 . A A . 941 GLU H    1 1 
        9 35217 1 1 246 GLU HA   H  -7.802 -21.975  -2.433 1.00 . A A . 941 GLU HA   1 1 
        9 35218 1 1 246 GLU HB2  H  -7.661 -22.510  -4.690 1.00 . A A . 941 GLU HB2  1 1 
        9 35219 1 1 246 GLU HB3  H  -7.514 -20.762  -4.692 1.00 . A A . 941 GLU HB3  1 1 
        9 35220 1 1 246 GLU HG2  H  -5.187 -20.867  -5.108 1.00 . A A . 941 GLU HG2  1 1 
        9 35221 1 1 246 GLU HG3  H  -5.140 -22.600  -4.781 1.00 . A A . 941 GLU HG3  1 1 
        9 35222 1 1 246 GLU N    N  -6.524 -20.372  -2.388 1.00 . A A . 941 GLU N    1 1 
        9 35223 1 1 246 GLU O    O  -6.079 -23.903  -2.364 1.00 . A A . 941 GLU O    1 1 
        9 35224 1 1 246 GLU OE1  O  -7.069 -22.573  -7.004 1.00 . A A . 941 GLU OE1  1 1 
        9 35225 1 1 246 GLU OE2  O  -5.070 -21.818  -7.493 1.00 . A A . 941 GLU OE2  1 1 
        9 35226 1 1 247 ARG C    C  -3.938 -23.611  -0.215 1.00 . A A . 942 ARG C    1 1 
        9 35227 1 1 247 ARG CA   C  -3.551 -23.079  -1.595 1.00 . A A . 942 ARG CA   1 1 
        9 35228 1 1 247 ARG CB   C  -2.225 -22.307  -1.530 1.00 . A A . 942 ARG CB   1 1 
        9 35229 1 1 247 ARG CD   C  -0.123 -23.638  -1.108 1.00 . A A . 942 ARG CD   1 1 
        9 35230 1 1 247 ARG CG   C  -1.246 -22.824  -0.483 1.00 . A A . 942 ARG CG   1 1 
        9 35231 1 1 247 ARG CZ   C   1.966 -22.501  -0.402 1.00 . A A . 942 ARG CZ   1 1 
        9 35232 1 1 247 ARG H    H  -4.424 -21.272  -2.266 1.00 . A A . 942 ARG H    1 1 
        9 35233 1 1 247 ARG HA   H  -3.438 -23.916  -2.269 1.00 . A A . 942 ARG HA   1 1 
        9 35234 1 1 247 ARG HB2  H  -1.744 -22.364  -2.493 1.00 . A A . 942 ARG HB2  1 1 
        9 35235 1 1 247 ARG HB3  H  -2.437 -21.272  -1.307 1.00 . A A . 942 ARG HB3  1 1 
        9 35236 1 1 247 ARG HD2  H   0.126 -24.452  -0.446 1.00 . A A . 942 ARG HD2  1 1 
        9 35237 1 1 247 ARG HD3  H  -0.470 -24.036  -2.052 1.00 . A A . 942 ARG HD3  1 1 
        9 35238 1 1 247 ARG HE   H   1.233 -22.521  -2.268 1.00 . A A . 942 ARG HE   1 1 
        9 35239 1 1 247 ARG HG2  H  -0.816 -21.981   0.036 1.00 . A A . 942 ARG HG2  1 1 
        9 35240 1 1 247 ARG HG3  H  -1.780 -23.447   0.220 1.00 . A A . 942 ARG HG3  1 1 
        9 35241 1 1 247 ARG HH11 H   1.028 -23.491   1.097 1.00 . A A . 942 ARG HH11 1 1 
        9 35242 1 1 247 ARG HH12 H   2.484 -22.670   1.559 1.00 . A A . 942 ARG HH12 1 1 
        9 35243 1 1 247 ARG HH21 H   3.144 -21.453  -1.682 1.00 . A A . 942 ARG HH21 1 1 
        9 35244 1 1 247 ARG HH22 H   3.685 -21.478  -0.020 1.00 . A A . 942 ARG HH22 1 1 
        9 35245 1 1 247 ARG N    N  -4.608 -22.224  -2.121 1.00 . A A . 942 ARG N    1 1 
        9 35246 1 1 247 ARG NE   N   1.079 -22.834  -1.345 1.00 . A A . 942 ARG NE   1 1 
        9 35247 1 1 247 ARG NH1  N   1.811 -22.921   0.852 1.00 . A A . 942 ARG NH1  1 1 
        9 35248 1 1 247 ARG NH2  N   3.015 -21.757  -0.727 1.00 . A A . 942 ARG NH2  1 1 
        9 35249 1 1 247 ARG O    O  -3.842 -24.810   0.045 1.00 . A A . 942 ARG O    1 1 
        9 35250 1 1 248 VAL C    C  -6.181 -23.852   1.906 1.00 . A A . 943 VAL C    1 1 
        9 35251 1 1 248 VAL CA   C  -4.831 -23.145   1.988 1.00 . A A . 943 VAL CA   1 1 
        9 35252 1 1 248 VAL CB   C  -4.909 -21.971   2.992 1.00 . A A . 943 VAL CB   1 1 
        9 35253 1 1 248 VAL CG1  C  -3.511 -21.500   3.365 1.00 . A A . 943 VAL CG1  1 1 
        9 35254 1 1 248 VAL CG2  C  -5.731 -20.815   2.441 1.00 . A A . 943 VAL CG2  1 1 
        9 35255 1 1 248 VAL H    H  -4.438 -21.774   0.414 1.00 . A A . 943 VAL H    1 1 
        9 35256 1 1 248 VAL HA   H  -4.101 -23.852   2.358 1.00 . A A . 943 VAL HA   1 1 
        9 35257 1 1 248 VAL HB   H  -5.391 -22.327   3.892 1.00 . A A . 943 VAL HB   1 1 
        9 35258 1 1 248 VAL HG11 H  -3.274 -20.602   2.813 1.00 . A A . 943 VAL HG11 1 1 
        9 35259 1 1 248 VAL HG12 H  -3.474 -21.293   4.424 1.00 . A A . 943 VAL HG12 1 1 
        9 35260 1 1 248 VAL HG13 H  -2.797 -22.273   3.122 1.00 . A A . 943 VAL HG13 1 1 
        9 35261 1 1 248 VAL HG21 H  -5.133 -19.914   2.442 1.00 . A A . 943 VAL HG21 1 1 
        9 35262 1 1 248 VAL HG22 H  -6.039 -21.041   1.432 1.00 . A A . 943 VAL HG22 1 1 
        9 35263 1 1 248 VAL HG23 H  -6.604 -20.668   3.060 1.00 . A A . 943 VAL HG23 1 1 
        9 35264 1 1 248 VAL N    N  -4.397 -22.726   0.661 1.00 . A A . 943 VAL N    1 1 
        9 35265 1 1 248 VAL O    O  -6.465 -24.762   2.682 1.00 . A A . 943 VAL O    1 1 
        9 35266 1 1 249 ARG C    C  -8.141 -25.518   0.268 1.00 . A A . 944 ARG C    1 1 
        9 35267 1 1 249 ARG CA   C  -8.296 -24.068   0.717 1.00 . A A . 944 ARG CA   1 1 
        9 35268 1 1 249 ARG CB   C  -9.098 -23.289  -0.324 1.00 . A A . 944 ARG CB   1 1 
        9 35269 1 1 249 ARG CD   C -11.313 -22.177  -0.717 1.00 . A A . 944 ARG CD   1 1 
        9 35270 1 1 249 ARG CG   C -10.193 -22.428   0.279 1.00 . A A . 944 ARG CG   1 1 
        9 35271 1 1 249 ARG CZ   C -13.103 -23.873  -0.854 1.00 . A A . 944 ARG CZ   1 1 
        9 35272 1 1 249 ARG H    H  -6.721 -22.700   0.360 1.00 . A A . 944 ARG H    1 1 
        9 35273 1 1 249 ARG HA   H  -8.832 -24.053   1.654 1.00 . A A . 944 ARG HA   1 1 
        9 35274 1 1 249 ARG HB2  H  -8.425 -22.647  -0.873 1.00 . A A . 944 ARG HB2  1 1 
        9 35275 1 1 249 ARG HB3  H  -9.556 -23.989  -1.009 1.00 . A A . 944 ARG HB3  1 1 
        9 35276 1 1 249 ARG HD2  H -11.456 -21.111  -0.819 1.00 . A A . 944 ARG HD2  1 1 
        9 35277 1 1 249 ARG HD3  H -11.025 -22.592  -1.673 1.00 . A A . 944 ARG HD3  1 1 
        9 35278 1 1 249 ARG HE   H -13.056 -22.357   0.455 1.00 . A A . 944 ARG HE   1 1 
        9 35279 1 1 249 ARG HG2  H -10.600 -22.933   1.144 1.00 . A A . 944 ARG HG2  1 1 
        9 35280 1 1 249 ARG HG3  H  -9.770 -21.480   0.579 1.00 . A A . 944 ARG HG3  1 1 
        9 35281 1 1 249 ARG HH11 H -11.597 -24.153  -2.190 1.00 . A A . 944 ARG HH11 1 1 
        9 35282 1 1 249 ARG HH12 H -12.888 -25.311  -2.263 1.00 . A A . 944 ARG HH12 1 1 
        9 35283 1 1 249 ARG HH21 H -14.745 -23.875   0.332 1.00 . A A . 944 ARG HH21 1 1 
        9 35284 1 1 249 ARG HH22 H -14.673 -25.164  -0.837 1.00 . A A . 944 ARG HH22 1 1 
        9 35285 1 1 249 ARG N    N  -6.996 -23.447   0.935 1.00 . A A . 944 ARG N    1 1 
        9 35286 1 1 249 ARG NE   N -12.572 -22.788  -0.293 1.00 . A A . 944 ARG NE   1 1 
        9 35287 1 1 249 ARG NH1  N -12.480 -24.496  -1.848 1.00 . A A . 944 ARG NH1  1 1 
        9 35288 1 1 249 ARG NH2  N -14.263 -24.340  -0.418 1.00 . A A . 944 ARG NH2  1 1 
        9 35289 1 1 249 ARG O    O  -8.980 -26.358   0.575 1.00 . A A . 944 ARG O    1 1 
        9 35290 1 1 250 LYS C    C  -5.986 -27.916   0.179 1.00 . A A . 945 LYS C    1 1 
        9 35291 1 1 250 LYS CA   C  -6.792 -27.171  -0.886 1.00 . A A . 945 LYS CA   1 1 
        9 35292 1 1 250 LYS CB   C  -6.063 -27.188  -2.238 1.00 . A A . 945 LYS CB   1 1 
        9 35293 1 1 250 LYS CD   C  -3.743 -27.684  -3.064 1.00 . A A . 945 LYS CD   1 1 
        9 35294 1 1 250 LYS CE   C  -2.633 -28.365  -2.283 1.00 . A A . 945 LYS CE   1 1 
        9 35295 1 1 250 LYS CG   C  -4.593 -26.808  -2.162 1.00 . A A . 945 LYS CG   1 1 
        9 35296 1 1 250 LYS H    H  -6.461 -25.084  -0.731 1.00 . A A . 945 LYS H    1 1 
        9 35297 1 1 250 LYS HA   H  -7.744 -27.671  -1.001 1.00 . A A . 945 LYS HA   1 1 
        9 35298 1 1 250 LYS HB2  H  -6.129 -28.181  -2.656 1.00 . A A . 945 LYS HB2  1 1 
        9 35299 1 1 250 LYS HB3  H  -6.556 -26.495  -2.905 1.00 . A A . 945 LYS HB3  1 1 
        9 35300 1 1 250 LYS HD2  H  -4.369 -28.440  -3.512 1.00 . A A . 945 LYS HD2  1 1 
        9 35301 1 1 250 LYS HD3  H  -3.303 -27.071  -3.837 1.00 . A A . 945 LYS HD3  1 1 
        9 35302 1 1 250 LYS HE2  H  -2.010 -27.606  -1.834 1.00 . A A . 945 LYS HE2  1 1 
        9 35303 1 1 250 LYS HE3  H  -3.077 -28.970  -1.505 1.00 . A A . 945 LYS HE3  1 1 
        9 35304 1 1 250 LYS HG2  H  -4.481 -25.778  -2.467 1.00 . A A . 945 LYS HG2  1 1 
        9 35305 1 1 250 LYS HG3  H  -4.255 -26.920  -1.141 1.00 . A A . 945 LYS HG3  1 1 
        9 35306 1 1 250 LYS HZ1  H  -2.395 -29.847  -3.737 1.00 . A A . 945 LYS HZ1  1 1 
        9 35307 1 1 250 LYS HZ2  H  -1.173 -29.831  -2.566 1.00 . A A . 945 LYS HZ2  1 1 
        9 35308 1 1 250 LYS HZ3  H  -1.199 -28.644  -3.776 1.00 . A A . 945 LYS HZ3  1 1 
        9 35309 1 1 250 LYS N    N  -7.068 -25.806  -0.459 1.00 . A A . 945 LYS N    1 1 
        9 35310 1 1 250 LYS NZ   N  -1.793 -29.231  -3.149 1.00 . A A . 945 LYS NZ   1 1 
        9 35311 1 1 250 LYS O    O  -5.888 -29.143   0.149 1.00 . A A . 945 LYS O    1 1 
        9 35312 1 1 251 SER C    C  -5.726 -28.390   3.217 1.00 . A A . 946 SER C    1 1 
        9 35313 1 1 251 SER CA   C  -4.715 -27.779   2.248 1.00 . A A . 946 SER CA   1 1 
        9 35314 1 1 251 SER CB   C  -3.843 -26.746   2.969 1.00 . A A . 946 SER CB   1 1 
        9 35315 1 1 251 SER H    H  -5.447 -26.195   1.048 1.00 . A A . 946 SER H    1 1 
        9 35316 1 1 251 SER HA   H  -4.083 -28.566   1.863 1.00 . A A . 946 SER HA   1 1 
        9 35317 1 1 251 SER HB2  H  -4.468 -25.944   3.335 1.00 . A A . 946 SER HB2  1 1 
        9 35318 1 1 251 SER HB3  H  -3.344 -27.221   3.800 1.00 . A A . 946 SER HB3  1 1 
        9 35319 1 1 251 SER HG   H  -3.293 -25.844   1.311 1.00 . A A . 946 SER HG   1 1 
        9 35320 1 1 251 SER N    N  -5.409 -27.171   1.119 1.00 . A A . 946 SER N    1 1 
        9 35321 1 1 251 SER O    O  -5.553 -29.517   3.685 1.00 . A A . 946 SER O    1 1 
        9 35322 1 1 251 SER OG   O  -2.864 -26.202   2.098 1.00 . A A . 946 SER OG   1 1 
        9 35323 1 1 252 ARG C    C  -8.773 -29.040   3.471 1.00 . A A . 947 ARG C    1 1 
        9 35324 1 1 252 ARG CA   C  -7.881 -28.147   4.322 1.00 . A A . 947 ARG CA   1 1 
        9 35325 1 1 252 ARG CB   C  -8.700 -26.991   4.906 1.00 . A A . 947 ARG CB   1 1 
        9 35326 1 1 252 ARG CD   C -10.931 -26.893   6.063 1.00 . A A . 947 ARG CD   1 1 
        9 35327 1 1 252 ARG CG   C  -9.488 -27.368   6.151 1.00 . A A . 947 ARG CG   1 1 
        9 35328 1 1 252 ARG CZ   C -12.527 -28.721   5.598 1.00 . A A . 947 ARG CZ   1 1 
        9 35329 1 1 252 ARG H    H  -6.814 -26.713   3.186 1.00 . A A . 947 ARG H    1 1 
        9 35330 1 1 252 ARG HA   H  -7.464 -28.733   5.129 1.00 . A A . 947 ARG HA   1 1 
        9 35331 1 1 252 ARG HB2  H  -8.029 -26.184   5.162 1.00 . A A . 947 ARG HB2  1 1 
        9 35332 1 1 252 ARG HB3  H  -9.396 -26.644   4.157 1.00 . A A . 947 ARG HB3  1 1 
        9 35333 1 1 252 ARG HD2  H -11.365 -26.912   7.051 1.00 . A A . 947 ARG HD2  1 1 
        9 35334 1 1 252 ARG HD3  H -10.942 -25.883   5.684 1.00 . A A . 947 ARG HD3  1 1 
        9 35335 1 1 252 ARG HE   H -11.652 -27.575   4.203 1.00 . A A . 947 ARG HE   1 1 
        9 35336 1 1 252 ARG HG2  H  -9.479 -28.443   6.258 1.00 . A A . 947 ARG HG2  1 1 
        9 35337 1 1 252 ARG HG3  H  -9.021 -26.914   7.013 1.00 . A A . 947 ARG HG3  1 1 
        9 35338 1 1 252 ARG HH11 H -12.263 -28.345   7.578 1.00 . A A . 947 ARG HH11 1 1 
        9 35339 1 1 252 ARG HH12 H -13.334 -29.662   7.204 1.00 . A A . 947 ARG HH12 1 1 
        9 35340 1 1 252 ARG HH21 H -13.024 -29.324   3.730 1.00 . A A . 947 ARG HH21 1 1 
        9 35341 1 1 252 ARG HH22 H -13.753 -30.227   5.021 1.00 . A A . 947 ARG HH22 1 1 
        9 35342 1 1 252 ARG N    N  -6.782 -27.639   3.511 1.00 . A A . 947 ARG N    1 1 
        9 35343 1 1 252 ARG NE   N -11.729 -27.741   5.179 1.00 . A A . 947 ARG NE   1 1 
        9 35344 1 1 252 ARG NH1  N -12.720 -28.927   6.896 1.00 . A A . 947 ARG NH1  1 1 
        9 35345 1 1 252 ARG NH2  N -13.155 -29.485   4.713 1.00 . A A . 947 ARG NH2  1 1 
        9 35346 1 1 252 ARG O    O  -9.363 -30.006   3.962 1.00 . A A . 947 ARG O    1 1 
        9 35347 1 1 253 ASP C    C -11.121 -29.242   1.416 1.00 . A A . 948 ASP C    1 1 
        9 35348 1 1 253 ASP CA   C  -9.624 -29.431   1.192 1.00 . A A . 948 ASP CA   1 1 
        9 35349 1 1 253 ASP CB   C  -9.258 -30.920   1.183 1.00 . A A . 948 ASP CB   1 1 
        9 35350 1 1 253 ASP CG   C -10.001 -31.695   0.117 1.00 . A A . 948 ASP CG   1 1 
        9 35351 1 1 253 ASP H    H  -8.354 -27.900   1.891 1.00 . A A . 948 ASP H    1 1 
        9 35352 1 1 253 ASP HA   H  -9.377 -29.015   0.226 1.00 . A A . 948 ASP HA   1 1 
        9 35353 1 1 253 ASP HB2  H  -8.198 -31.024   1.001 1.00 . A A . 948 ASP HB2  1 1 
        9 35354 1 1 253 ASP HB3  H  -9.497 -31.349   2.144 1.00 . A A . 948 ASP HB3  1 1 
        9 35355 1 1 253 ASP N    N  -8.842 -28.697   2.186 1.00 . A A . 948 ASP N    1 1 
        9 35356 1 1 253 ASP O    O -11.718 -29.867   2.296 1.00 . A A . 948 ASP O    1 1 
        9 35357 1 1 253 ASP OD1  O  -9.717 -31.484  -1.083 1.00 . A A . 948 ASP OD1  1 1 
        9 35358 1 1 253 ASP OD2  O -10.884 -32.509   0.470 1.00 . A A . 948 ASP OD2  1 1 
        9 35359 1 1 254 SER C    C -13.441 -27.321   2.019 1.00 . A A . 949 SER C    1 1 
        9 35360 1 1 254 SER CA   C -13.127 -28.016   0.692 1.00 . A A . 949 SER CA   1 1 
        9 35361 1 1 254 SER CB   C -14.005 -29.260   0.509 1.00 . A A . 949 SER CB   1 1 
        9 35362 1 1 254 SER H    H -11.163 -27.933  -0.089 1.00 . A A . 949 SER H    1 1 
        9 35363 1 1 254 SER HA   H -13.340 -27.324  -0.111 1.00 . A A . 949 SER HA   1 1 
        9 35364 1 1 254 SER HB2  H -14.093 -29.780   1.450 1.00 . A A . 949 SER HB2  1 1 
        9 35365 1 1 254 SER HB3  H -14.986 -28.961   0.171 1.00 . A A . 949 SER HB3  1 1 
        9 35366 1 1 254 SER HG   H -12.556 -29.832  -0.686 1.00 . A A . 949 SER HG   1 1 
        9 35367 1 1 254 SER N    N -11.709 -28.366   0.602 1.00 . A A . 949 SER N    1 1 
        9 35368 1 1 254 SER O    O -12.489 -26.905   2.714 1.00 . A A . 949 SER O    1 1 
        9 35369 1 1 254 SER OXT  O -14.635 -27.183   2.359 1.00 . A A . 949 SER OXT  1 1 
        9 35370 1 1 254 SER OG   O -13.438 -30.147  -0.447 1.00 . A A . 949 SER OG   1 1 
       10 35371 1 1   1 MET C    C  -0.558 -12.142   9.882 1.00 . A A . 696 MET C    1 1 
       10 35372 1 1   1 MET CA   C   0.585 -11.345  10.497 1.00 . A A . 696 MET CA   1 1 
       10 35373 1 1   1 MET CB   C   1.505 -12.267  11.311 1.00 . A A . 696 MET CB   1 1 
       10 35374 1 1   1 MET CE   C   1.781 -15.242   8.493 1.00 . A A . 696 MET CE   1 1 
       10 35375 1 1   1 MET CG   C   1.597 -13.693  10.784 1.00 . A A . 696 MET CG   1 1 
       10 35376 1 1   1 MET H1   H   0.706  -9.455  11.368 1.00 . A A . 696 MET H1   1 1 
       10 35377 1 1   1 MET H2   H  -0.067 -10.613  12.337 1.00 . A A . 696 MET H2   1 1 
       10 35378 1 1   1 MET H3   H  -0.880  -9.947  11.004 1.00 . A A . 696 MET H3   1 1 
       10 35379 1 1   1 MET HA   H   1.155 -10.890   9.699 1.00 . A A . 696 MET HA   1 1 
       10 35380 1 1   1 MET HB2  H   2.499 -11.847  11.314 1.00 . A A . 696 MET HB2  1 1 
       10 35381 1 1   1 MET HB3  H   1.141 -12.306  12.328 1.00 . A A . 696 MET HB3  1 1 
       10 35382 1 1   1 MET HE1  H   2.339 -16.134   8.739 1.00 . A A . 696 MET HE1  1 1 
       10 35383 1 1   1 MET HE2  H   0.770 -15.339   8.857 1.00 . A A . 696 MET HE2  1 1 
       10 35384 1 1   1 MET HE3  H   1.768 -15.108   7.423 1.00 . A A . 696 MET HE3  1 1 
       10 35385 1 1   1 MET HG2  H   2.064 -14.309  11.537 1.00 . A A . 696 MET HG2  1 1 
       10 35386 1 1   1 MET HG3  H   0.597 -14.058  10.594 1.00 . A A . 696 MET HG3  1 1 
       10 35387 1 1   1 MET N    N   0.050 -10.266  11.359 1.00 . A A . 696 MET N    1 1 
       10 35388 1 1   1 MET O    O  -1.527 -12.479  10.563 1.00 . A A . 696 MET O    1 1 
       10 35389 1 1   1 MET SD   S   2.558 -13.821   9.262 1.00 . A A . 696 MET SD   1 1 
       10 35390 1 1   2 GLY C    C  -2.294 -12.276   7.002 1.00 . A A . 697 GLY C    1 1 
       10 35391 1 1   2 GLY CA   C  -1.483 -13.170   7.910 1.00 . A A . 697 GLY CA   1 1 
       10 35392 1 1   2 GLY H    H   0.350 -12.138   8.098 1.00 . A A . 697 GLY H    1 1 
       10 35393 1 1   2 GLY HA2  H  -1.024 -13.950   7.320 1.00 . A A . 697 GLY HA2  1 1 
       10 35394 1 1   2 GLY HA3  H  -2.140 -13.617   8.642 1.00 . A A . 697 GLY HA3  1 1 
       10 35395 1 1   2 GLY N    N  -0.447 -12.431   8.594 1.00 . A A . 697 GLY N    1 1 
       10 35396 1 1   2 GLY O    O  -2.112 -12.291   5.785 1.00 . A A . 697 GLY O    1 1 
       10 35397 1 1   3 GLY C    C  -4.620  -9.513   7.713 1.00 . A A . 698 GLY C    1 1 
       10 35398 1 1   3 GLY CA   C  -3.974 -10.558   6.828 1.00 . A A . 698 GLY CA   1 1 
       10 35399 1 1   3 GLY H    H  -3.326 -11.578   8.563 1.00 . A A . 698 GLY H    1 1 
       10 35400 1 1   3 GLY HA2  H  -3.333 -10.063   6.112 1.00 . A A . 698 GLY HA2  1 1 
       10 35401 1 1   3 GLY HA3  H  -4.746 -11.093   6.297 1.00 . A A . 698 GLY HA3  1 1 
       10 35402 1 1   3 GLY N    N  -3.185 -11.499   7.591 1.00 . A A . 698 GLY N    1 1 
       10 35403 1 1   3 GLY O    O  -3.959  -8.920   8.569 1.00 . A A . 698 GLY O    1 1 
       10 35404 1 1   4 SER C    C  -7.297  -8.963   9.503 1.00 . A A . 699 SER C    1 1 
       10 35405 1 1   4 SER CA   C  -6.642  -8.308   8.290 1.00 . A A . 699 SER CA   1 1 
       10 35406 1 1   4 SER CB   C  -7.689  -7.634   7.404 1.00 . A A . 699 SER CB   1 1 
       10 35407 1 1   4 SER H    H  -6.379  -9.808   6.822 1.00 . A A . 699 SER H    1 1 
       10 35408 1 1   4 SER HA   H  -5.942  -7.563   8.634 1.00 . A A . 699 SER HA   1 1 
       10 35409 1 1   4 SER HB2  H  -8.505  -8.317   7.225 1.00 . A A . 699 SER HB2  1 1 
       10 35410 1 1   4 SER HB3  H  -8.060  -6.747   7.898 1.00 . A A . 699 SER HB3  1 1 
       10 35411 1 1   4 SER HG   H  -6.188  -7.032   6.289 1.00 . A A . 699 SER HG   1 1 
       10 35412 1 1   4 SER N    N  -5.905  -9.290   7.513 1.00 . A A . 699 SER N    1 1 
       10 35413 1 1   4 SER O    O  -7.676 -10.135   9.463 1.00 . A A . 699 SER O    1 1 
       10 35414 1 1   4 SER OG   O  -7.119  -7.260   6.157 1.00 . A A . 699 SER OG   1 1 
       10 35415 1 1   5 GLY C    C  -9.403  -8.287  12.035 1.00 . A A . 700 GLY C    1 1 
       10 35416 1 1   5 GLY CA   C  -7.975  -8.735  11.809 1.00 . A A . 700 GLY CA   1 1 
       10 35417 1 1   5 GLY H    H  -7.148  -7.255  10.540 1.00 . A A . 700 GLY H    1 1 
       10 35418 1 1   5 GLY HA2  H  -7.948  -9.813  11.764 1.00 . A A . 700 GLY HA2  1 1 
       10 35419 1 1   5 GLY HA3  H  -7.369  -8.403  12.638 1.00 . A A . 700 GLY HA3  1 1 
       10 35420 1 1   5 GLY N    N  -7.424  -8.202  10.581 1.00 . A A . 700 GLY N    1 1 
       10 35421 1 1   5 GLY O    O  -9.800  -8.000  13.163 1.00 . A A . 700 GLY O    1 1 
       10 35422 1 1   6 VAL C    C -12.363  -8.416   9.897 1.00 . A A . 701 VAL C    1 1 
       10 35423 1 1   6 VAL CA   C -11.551  -7.784  11.026 1.00 . A A . 701 VAL CA   1 1 
       10 35424 1 1   6 VAL CB   C -11.638  -6.238  10.950 1.00 . A A . 701 VAL CB   1 1 
       10 35425 1 1   6 VAL CG1  C -11.190  -5.722   9.590 1.00 . A A . 701 VAL CG1  1 1 
       10 35426 1 1   6 VAL CG2  C -13.043  -5.748  11.270 1.00 . A A . 701 VAL CG2  1 1 
       10 35427 1 1   6 VAL H    H  -9.798  -8.495  10.094 1.00 . A A . 701 VAL H    1 1 
       10 35428 1 1   6 VAL HA   H -11.959  -8.103  11.975 1.00 . A A . 701 VAL HA   1 1 
       10 35429 1 1   6 VAL HB   H -10.967  -5.831  11.693 1.00 . A A . 701 VAL HB   1 1 
       10 35430 1 1   6 VAL HG11 H -10.668  -4.787   9.716 1.00 . A A . 701 VAL HG11 1 1 
       10 35431 1 1   6 VAL HG12 H -10.532  -6.444   9.132 1.00 . A A . 701 VAL HG12 1 1 
       10 35432 1 1   6 VAL HG13 H -12.055  -5.571   8.960 1.00 . A A . 701 VAL HG13 1 1 
       10 35433 1 1   6 VAL HG21 H -13.711  -6.594  11.349 1.00 . A A . 701 VAL HG21 1 1 
       10 35434 1 1   6 VAL HG22 H -13.031  -5.209  12.205 1.00 . A A . 701 VAL HG22 1 1 
       10 35435 1 1   6 VAL HG23 H -13.384  -5.094  10.480 1.00 . A A . 701 VAL HG23 1 1 
       10 35436 1 1   6 VAL N    N -10.170  -8.228  10.961 1.00 . A A . 701 VAL N    1 1 
       10 35437 1 1   6 VAL O    O -11.814  -8.775   8.853 1.00 . A A . 701 VAL O    1 1 
       10 35438 1 1   7 GLU C    C -15.261  -7.911   8.404 1.00 . A A . 702 GLU C    1 1 
       10 35439 1 1   7 GLU CA   C -14.555  -9.081   9.093 1.00 . A A . 702 GLU CA   1 1 
       10 35440 1 1   7 GLU CB   C -15.574 -10.052   9.694 1.00 . A A . 702 GLU CB   1 1 
       10 35441 1 1   7 GLU CD   C -14.273 -12.122   9.048 1.00 . A A . 702 GLU CD   1 1 
       10 35442 1 1   7 GLU CG   C -15.606 -11.403   8.996 1.00 . A A . 702 GLU CG   1 1 
       10 35443 1 1   7 GLU H    H -14.019  -8.375  11.012 1.00 . A A . 702 GLU H    1 1 
       10 35444 1 1   7 GLU HA   H -13.956  -9.604   8.361 1.00 . A A . 702 GLU HA   1 1 
       10 35445 1 1   7 GLU HB2  H -15.333 -10.213  10.733 1.00 . A A . 702 GLU HB2  1 1 
       10 35446 1 1   7 GLU HB3  H -16.557  -9.613   9.623 1.00 . A A . 702 GLU HB3  1 1 
       10 35447 1 1   7 GLU HG2  H -16.349 -12.023   9.475 1.00 . A A . 702 GLU HG2  1 1 
       10 35448 1 1   7 GLU HG3  H -15.879 -11.252   7.960 1.00 . A A . 702 GLU HG3  1 1 
       10 35449 1 1   7 GLU N    N -13.658  -8.585  10.124 1.00 . A A . 702 GLU N    1 1 
       10 35450 1 1   7 GLU O    O -14.668  -6.852   8.213 1.00 . A A . 702 GLU O    1 1 
       10 35451 1 1   7 GLU OE1  O -13.825 -12.481  10.160 1.00 . A A . 702 GLU OE1  1 1 
       10 35452 1 1   7 GLU OE2  O -13.658 -12.328   7.979 1.00 . A A . 702 GLU OE2  1 1 
       10 35453 1 1   8 GLY C    C -16.775  -6.984   5.884 1.00 . A A . 703 GLY C    1 1 
       10 35454 1 1   8 GLY CA   C -17.250  -7.072   7.317 1.00 . A A . 703 GLY CA   1 1 
       10 35455 1 1   8 GLY H    H -16.971  -8.941   8.274 1.00 . A A . 703 GLY H    1 1 
       10 35456 1 1   8 GLY HA2  H -18.306  -7.303   7.328 1.00 . A A . 703 GLY HA2  1 1 
       10 35457 1 1   8 GLY HA3  H -17.091  -6.118   7.800 1.00 . A A . 703 GLY HA3  1 1 
       10 35458 1 1   8 GLY N    N -16.528  -8.100   8.047 1.00 . A A . 703 GLY N    1 1 
       10 35459 1 1   8 GLY O    O -16.153  -6.004   5.481 1.00 . A A . 703 GLY O    1 1 
       10 35460 1 1   9 LEU C    C -17.197  -7.224   2.777 1.00 . A A . 704 LEU C    1 1 
       10 35461 1 1   9 LEU CA   C -16.530  -8.163   3.775 1.00 . A A . 704 LEU CA   1 1 
       10 35462 1 1   9 LEU CB   C -16.620  -9.615   3.257 1.00 . A A . 704 LEU CB   1 1 
       10 35463 1 1   9 LEU CD1  C -17.239 -11.022   5.272 1.00 . A A . 704 LEU CD1  1 1 
       10 35464 1 1   9 LEU CD2  C -19.058  -9.926   3.925 1.00 . A A . 704 LEU CD2  1 1 
       10 35465 1 1   9 LEU CG   C -17.669 -10.556   3.884 1.00 . A A . 704 LEU CG   1 1 
       10 35466 1 1   9 LEU H    H -17.675  -8.709   5.460 1.00 . A A . 704 LEU H    1 1 
       10 35467 1 1   9 LEU HA   H -15.486  -7.894   3.830 1.00 . A A . 704 LEU HA   1 1 
       10 35468 1 1   9 LEU HB2  H -16.819  -9.571   2.197 1.00 . A A . 704 LEU HB2  1 1 
       10 35469 1 1   9 LEU HB3  H -15.648 -10.068   3.392 1.00 . A A . 704 LEU HB3  1 1 
       10 35470 1 1   9 LEU HD11 H -16.192 -11.288   5.254 1.00 . A A . 704 LEU HD11 1 1 
       10 35471 1 1   9 LEU HD12 H -17.395 -10.225   5.984 1.00 . A A . 704 LEU HD12 1 1 
       10 35472 1 1   9 LEU HD13 H -17.824 -11.882   5.561 1.00 . A A . 704 LEU HD13 1 1 
       10 35473 1 1   9 LEU HD21 H -19.557 -10.208   4.840 1.00 . A A . 704 LEU HD21 1 1 
       10 35474 1 1   9 LEU HD22 H -18.968  -8.850   3.881 1.00 . A A . 704 LEU HD22 1 1 
       10 35475 1 1   9 LEU HD23 H -19.636 -10.273   3.080 1.00 . A A . 704 LEU HD23 1 1 
       10 35476 1 1   9 LEU HG   H -17.731 -11.433   3.262 1.00 . A A . 704 LEU HG   1 1 
       10 35477 1 1   9 LEU N    N -17.069  -8.022   5.117 1.00 . A A . 704 LEU N    1 1 
       10 35478 1 1   9 LEU O    O -18.411  -7.255   2.570 1.00 . A A . 704 LEU O    1 1 
       10 35479 1 1  10 SER C    C -16.531  -6.252  -0.264 1.00 . A A . 705 SER C    1 1 
       10 35480 1 1  10 SER CA   C -16.819  -5.552   1.061 1.00 . A A . 705 SER CA   1 1 
       10 35481 1 1  10 SER CB   C -16.108  -4.197   1.126 1.00 . A A . 705 SER CB   1 1 
       10 35482 1 1  10 SER H    H -15.458  -6.342   2.454 1.00 . A A . 705 SER H    1 1 
       10 35483 1 1  10 SER HA   H -17.885  -5.403   1.155 1.00 . A A . 705 SER HA   1 1 
       10 35484 1 1  10 SER HB2  H -15.089  -4.313   0.791 1.00 . A A . 705 SER HB2  1 1 
       10 35485 1 1  10 SER HB3  H -16.619  -3.492   0.490 1.00 . A A . 705 SER HB3  1 1 
       10 35486 1 1  10 SER HG   H -16.881  -3.137   2.591 1.00 . A A . 705 SER HG   1 1 
       10 35487 1 1  10 SER N    N -16.383  -6.396   2.158 1.00 . A A . 705 SER N    1 1 
       10 35488 1 1  10 SER O    O -15.975  -5.666  -1.192 1.00 . A A . 705 SER O    1 1 
       10 35489 1 1  10 SER OG   O -16.100  -3.693   2.454 1.00 . A A . 705 SER OG   1 1 
       10 35490 1 1  11 GLY C    C -17.749  -9.311  -1.772 1.00 . A A . 706 GLY C    1 1 
       10 35491 1 1  11 GLY CA   C -16.638  -8.327  -1.501 1.00 . A A . 706 GLY CA   1 1 
       10 35492 1 1  11 GLY H    H -17.409  -7.909   0.421 1.00 . A A . 706 GLY H    1 1 
       10 35493 1 1  11 GLY HA2  H -16.525  -7.681  -2.359 1.00 . A A . 706 GLY HA2  1 1 
       10 35494 1 1  11 GLY HA3  H -15.717  -8.872  -1.344 1.00 . A A . 706 GLY HA3  1 1 
       10 35495 1 1  11 GLY N    N -16.914  -7.520  -0.332 1.00 . A A . 706 GLY N    1 1 
       10 35496 1 1  11 GLY O    O -17.504 -10.489  -2.040 1.00 . A A . 706 GLY O    1 1 
       10 35497 1 1  12 LYS C    C -21.112  -8.855  -2.805 1.00 . A A . 707 LYS C    1 1 
       10 35498 1 1  12 LYS CA   C -20.151  -9.642  -1.933 1.00 . A A . 707 LYS CA   1 1 
       10 35499 1 1  12 LYS CB   C -20.838 -10.049  -0.626 1.00 . A A . 707 LYS CB   1 1 
       10 35500 1 1  12 LYS CD   C -20.272 -12.294   0.344 1.00 . A A . 707 LYS CD   1 1 
       10 35501 1 1  12 LYS CE   C -20.600 -12.771   1.748 1.00 . A A . 707 LYS CE   1 1 
       10 35502 1 1  12 LYS CG   C -19.937 -10.815   0.330 1.00 . A A . 707 LYS CG   1 1 
       10 35503 1 1  12 LYS H    H -19.098  -7.892  -1.420 1.00 . A A . 707 LYS H    1 1 
       10 35504 1 1  12 LYS HA   H -19.835 -10.528  -2.464 1.00 . A A . 707 LYS HA   1 1 
       10 35505 1 1  12 LYS HB2  H -21.184  -9.159  -0.122 1.00 . A A . 707 LYS HB2  1 1 
       10 35506 1 1  12 LYS HB3  H -21.689 -10.674  -0.860 1.00 . A A . 707 LYS HB3  1 1 
       10 35507 1 1  12 LYS HD2  H -21.126 -12.463  -0.293 1.00 . A A . 707 LYS HD2  1 1 
       10 35508 1 1  12 LYS HD3  H -19.424 -12.851  -0.029 1.00 . A A . 707 LYS HD3  1 1 
       10 35509 1 1  12 LYS HE2  H -20.095 -12.132   2.460 1.00 . A A . 707 LYS HE2  1 1 
       10 35510 1 1  12 LYS HE3  H -21.669 -12.700   1.899 1.00 . A A . 707 LYS HE3  1 1 
       10 35511 1 1  12 LYS HG2  H -18.910 -10.693   0.018 1.00 . A A . 707 LYS HG2  1 1 
       10 35512 1 1  12 LYS HG3  H -20.062 -10.416   1.327 1.00 . A A . 707 LYS HG3  1 1 
       10 35513 1 1  12 LYS HZ1  H -20.292 -14.734   1.097 1.00 . A A . 707 LYS HZ1  1 1 
       10 35514 1 1  12 LYS HZ2  H -20.744 -14.607   2.731 1.00 . A A . 707 LYS HZ2  1 1 
       10 35515 1 1  12 LYS HZ3  H -19.166 -14.203   2.254 1.00 . A A . 707 LYS HZ3  1 1 
       10 35516 1 1  12 LYS N    N -18.977  -8.831  -1.666 1.00 . A A . 707 LYS N    1 1 
       10 35517 1 1  12 LYS NZ   N -20.173 -14.174   1.973 1.00 . A A . 707 LYS NZ   1 1 
       10 35518 1 1  12 LYS O    O -21.227  -7.636  -2.661 1.00 . A A . 707 LYS O    1 1 
       10 35519 1 1  13 ARG C    C -24.142  -9.063  -4.197 1.00 . A A . 708 ARG C    1 1 
       10 35520 1 1  13 ARG CA   C -22.695  -8.881  -4.632 1.00 . A A . 708 ARG CA   1 1 
       10 35521 1 1  13 ARG CB   C -22.507  -9.432  -6.043 1.00 . A A . 708 ARG CB   1 1 
       10 35522 1 1  13 ARG CD   C -22.257  -8.705  -8.419 1.00 . A A . 708 ARG CD   1 1 
       10 35523 1 1  13 ARG CG   C -21.808  -8.474  -6.987 1.00 . A A . 708 ARG CG   1 1 
       10 35524 1 1  13 ARG CZ   C -20.694 -10.324  -9.457 1.00 . A A . 708 ARG CZ   1 1 
       10 35525 1 1  13 ARG H    H -21.680 -10.515  -3.760 1.00 . A A . 708 ARG H    1 1 
       10 35526 1 1  13 ARG HA   H -22.462  -7.829  -4.633 1.00 . A A . 708 ARG HA   1 1 
       10 35527 1 1  13 ARG HB2  H -21.922 -10.340  -5.988 1.00 . A A . 708 ARG HB2  1 1 
       10 35528 1 1  13 ARG HB3  H -23.478  -9.666  -6.455 1.00 . A A . 708 ARG HB3  1 1 
       10 35529 1 1  13 ARG HD2  H -22.987  -9.500  -8.429 1.00 . A A . 708 ARG HD2  1 1 
       10 35530 1 1  13 ARG HD3  H -22.709  -7.797  -8.793 1.00 . A A . 708 ARG HD3  1 1 
       10 35531 1 1  13 ARG HE   H -20.704  -8.351  -9.784 1.00 . A A . 708 ARG HE   1 1 
       10 35532 1 1  13 ARG HG2  H -22.048  -7.459  -6.701 1.00 . A A . 708 ARG HG2  1 1 
       10 35533 1 1  13 ARG HG3  H -20.741  -8.628  -6.922 1.00 . A A . 708 ARG HG3  1 1 
       10 35534 1 1  13 ARG HH11 H -22.018 -11.202  -8.184 1.00 . A A . 708 ARG HH11 1 1 
       10 35535 1 1  13 ARG HH12 H -20.890 -12.275  -8.944 1.00 . A A . 708 ARG HH12 1 1 
       10 35536 1 1  13 ARG HH21 H -19.251  -9.771 -10.767 1.00 . A A . 708 ARG HH21 1 1 
       10 35537 1 1  13 ARG HH22 H -19.322 -11.475 -10.406 1.00 . A A . 708 ARG HH22 1 1 
       10 35538 1 1  13 ARG N    N -21.788  -9.540  -3.710 1.00 . A A . 708 ARG N    1 1 
       10 35539 1 1  13 ARG NE   N -21.146  -9.077  -9.292 1.00 . A A . 708 ARG NE   1 1 
       10 35540 1 1  13 ARG NH1  N -21.245 -11.348  -8.812 1.00 . A A . 708 ARG NH1  1 1 
       10 35541 1 1  13 ARG NH2  N -19.676 -10.541 -10.274 1.00 . A A . 708 ARG NH2  1 1 
       10 35542 1 1  13 ARG O    O -24.489 -10.033  -3.520 1.00 . A A . 708 ARG O    1 1 
       10 35543 1 1  14 CYS C    C -27.165  -7.871  -5.600 1.00 . A A . 709 CYS C    1 1 
       10 35544 1 1  14 CYS CA   C -26.397  -8.188  -4.324 1.00 . A A . 709 CYS CA   1 1 
       10 35545 1 1  14 CYS CB   C -26.796  -7.216  -3.212 1.00 . A A . 709 CYS CB   1 1 
       10 35546 1 1  14 CYS H    H -24.613  -7.321  -5.038 1.00 . A A . 709 CYS H    1 1 
       10 35547 1 1  14 CYS HA   H -26.628  -9.196  -4.014 1.00 . A A . 709 CYS HA   1 1 
       10 35548 1 1  14 CYS HB2  H -25.947  -6.594  -2.967 1.00 . A A . 709 CYS HB2  1 1 
       10 35549 1 1  14 CYS HB3  H -27.604  -6.593  -3.563 1.00 . A A . 709 CYS HB3  1 1 
       10 35550 1 1  14 CYS HG   H -26.714  -9.188  -1.589 1.00 . A A . 709 CYS HG   1 1 
       10 35551 1 1  14 CYS N    N -24.974  -8.110  -4.577 1.00 . A A . 709 CYS N    1 1 
       10 35552 1 1  14 CYS O    O -27.123  -6.745  -6.100 1.00 . A A . 709 CYS O    1 1 
       10 35553 1 1  14 CYS SG   S -27.344  -8.022  -1.687 1.00 . A A . 709 CYS SG   1 1 
       10 35554 1 1  15 TRP C    C -30.068  -8.361  -6.949 1.00 . A A . 710 TRP C    1 1 
       10 35555 1 1  15 TRP CA   C -28.637  -8.692  -7.336 1.00 . A A . 710 TRP CA   1 1 
       10 35556 1 1  15 TRP CB   C -28.603  -9.955  -8.193 1.00 . A A . 710 TRP CB   1 1 
       10 35557 1 1  15 TRP CD1  C -26.440 -11.306  -8.015 1.00 . A A . 710 TRP CD1  1 1 
       10 35558 1 1  15 TRP CD2  C -26.458  -9.813  -9.680 1.00 . A A . 710 TRP CD2  1 1 
       10 35559 1 1  15 TRP CE2  C -25.222 -10.487  -9.693 1.00 . A A . 710 TRP CE2  1 1 
       10 35560 1 1  15 TRP CE3  C -26.700  -8.829 -10.641 1.00 . A A . 710 TRP CE3  1 1 
       10 35561 1 1  15 TRP CG   C -27.222 -10.355  -8.600 1.00 . A A . 710 TRP CG   1 1 
       10 35562 1 1  15 TRP CH2  C -24.493  -9.236 -11.556 1.00 . A A . 710 TRP CH2  1 1 
       10 35563 1 1  15 TRP CZ2  C -24.231 -10.205 -10.629 1.00 . A A . 710 TRP CZ2  1 1 
       10 35564 1 1  15 TRP CZ3  C -25.714  -8.547 -11.566 1.00 . A A . 710 TRP CZ3  1 1 
       10 35565 1 1  15 TRP H    H -27.811  -9.756  -5.712 1.00 . A A . 710 TRP H    1 1 
       10 35566 1 1  15 TRP HA   H -28.223  -7.867  -7.898 1.00 . A A . 710 TRP HA   1 1 
       10 35567 1 1  15 TRP HB2  H -29.035 -10.771  -7.634 1.00 . A A . 710 TRP HB2  1 1 
       10 35568 1 1  15 TRP HB3  H -29.183  -9.791  -9.090 1.00 . A A . 710 TRP HB3  1 1 
       10 35569 1 1  15 TRP HD1  H -26.738 -11.896  -7.162 1.00 . A A . 710 TRP HD1  1 1 
       10 35570 1 1  15 TRP HE1  H -24.497 -12.000  -8.425 1.00 . A A . 710 TRP HE1  1 1 
       10 35571 1 1  15 TRP HE3  H -27.634  -8.288 -10.662 1.00 . A A . 710 TRP HE3  1 1 
       10 35572 1 1  15 TRP HH2  H -23.753  -8.985 -12.299 1.00 . A A . 710 TRP HH2  1 1 
       10 35573 1 1  15 TRP HZ2  H -23.286 -10.728 -10.634 1.00 . A A . 710 TRP HZ2  1 1 
       10 35574 1 1  15 TRP HZ3  H -25.882  -7.788 -12.315 1.00 . A A . 710 TRP HZ3  1 1 
       10 35575 1 1  15 TRP N    N -27.838  -8.871  -6.139 1.00 . A A . 710 TRP N    1 1 
       10 35576 1 1  15 TRP NE1  N -25.234 -11.389  -8.664 1.00 . A A . 710 TRP NE1  1 1 
       10 35577 1 1  15 TRP O    O -30.719  -9.130  -6.245 1.00 . A A . 710 TRP O    1 1 
       10 35578 1 1  16 LEU C    C -32.699  -6.394  -8.250 1.00 . A A . 711 LEU C    1 1 
       10 35579 1 1  16 LEU CA   C -31.885  -6.782  -7.022 1.00 . A A . 711 LEU CA   1 1 
       10 35580 1 1  16 LEU CB   C -31.818  -5.630  -6.002 1.00 . A A . 711 LEU CB   1 1 
       10 35581 1 1  16 LEU CD1  C -31.742  -3.162  -5.598 1.00 . A A . 711 LEU CD1  1 1 
       10 35582 1 1  16 LEU CD2  C -29.806  -4.282  -6.687 1.00 . A A . 711 LEU CD2  1 1 
       10 35583 1 1  16 LEU CG   C -31.318  -4.281  -6.532 1.00 . A A . 711 LEU CG   1 1 
       10 35584 1 1  16 LEU H    H -30.003  -6.652  -7.976 1.00 . A A . 711 LEU H    1 1 
       10 35585 1 1  16 LEU HA   H -32.375  -7.622  -6.551 1.00 . A A . 711 LEU HA   1 1 
       10 35586 1 1  16 LEU HB2  H -32.808  -5.484  -5.596 1.00 . A A . 711 LEU HB2  1 1 
       10 35587 1 1  16 LEU HB3  H -31.164  -5.935  -5.199 1.00 . A A . 711 LEU HB3  1 1 
       10 35588 1 1  16 LEU HD11 H -31.818  -3.544  -4.589 1.00 . A A . 711 LEU HD11 1 1 
       10 35589 1 1  16 LEU HD12 H -31.006  -2.372  -5.628 1.00 . A A . 711 LEU HD12 1 1 
       10 35590 1 1  16 LEU HD13 H -32.699  -2.773  -5.911 1.00 . A A . 711 LEU HD13 1 1 
       10 35591 1 1  16 LEU HD21 H -29.546  -3.970  -7.689 1.00 . A A . 711 LEU HD21 1 1 
       10 35592 1 1  16 LEU HD22 H -29.371  -3.599  -5.972 1.00 . A A . 711 LEU HD22 1 1 
       10 35593 1 1  16 LEU HD23 H -29.426  -5.279  -6.510 1.00 . A A . 711 LEU HD23 1 1 
       10 35594 1 1  16 LEU HG   H -31.758  -4.096  -7.502 1.00 . A A . 711 LEU HG   1 1 
       10 35595 1 1  16 LEU N    N -30.552  -7.218  -7.390 1.00 . A A . 711 LEU N    1 1 
       10 35596 1 1  16 LEU O    O -32.225  -5.683  -9.140 1.00 . A A . 711 LEU O    1 1 
       10 35597 1 1  17 ALA C    C -36.175  -6.174  -8.777 1.00 . A A . 712 ALA C    1 1 
       10 35598 1 1  17 ALA CA   C -34.844  -6.618  -9.372 1.00 . A A . 712 ALA CA   1 1 
       10 35599 1 1  17 ALA CB   C -35.026  -7.829 -10.278 1.00 . A A . 712 ALA CB   1 1 
       10 35600 1 1  17 ALA H    H -34.186  -7.544  -7.600 1.00 . A A . 712 ALA H    1 1 
       10 35601 1 1  17 ALA HA   H -34.433  -5.810  -9.961 1.00 . A A . 712 ALA HA   1 1 
       10 35602 1 1  17 ALA HB1  H -35.999  -7.785 -10.746 1.00 . A A . 712 ALA HB1  1 1 
       10 35603 1 1  17 ALA HB2  H -34.260  -7.828 -11.038 1.00 . A A . 712 ALA HB2  1 1 
       10 35604 1 1  17 ALA HB3  H -34.948  -8.732  -9.691 1.00 . A A . 712 ALA HB3  1 1 
       10 35605 1 1  17 ALA N    N -33.907  -6.923  -8.310 1.00 . A A . 712 ALA N    1 1 
       10 35606 1 1  17 ALA O    O -37.185  -6.872  -8.886 1.00 . A A . 712 ALA O    1 1 
       10 35607 1 1  18 VAL C    C -37.789  -3.212  -8.169 1.00 . A A . 713 VAL C    1 1 
       10 35608 1 1  18 VAL CA   C -37.357  -4.498  -7.481 1.00 . A A . 713 VAL CA   1 1 
       10 35609 1 1  18 VAL CB   C -37.128  -4.228  -5.977 1.00 . A A . 713 VAL CB   1 1 
       10 35610 1 1  18 VAL CG1  C -38.408  -3.758  -5.309 1.00 . A A . 713 VAL CG1  1 1 
       10 35611 1 1  18 VAL CG2  C -36.587  -5.469  -5.283 1.00 . A A . 713 VAL CG2  1 1 
       10 35612 1 1  18 VAL H    H -35.327  -4.515  -8.065 1.00 . A A . 713 VAL H    1 1 
       10 35613 1 1  18 VAL HA   H -38.145  -5.230  -7.584 1.00 . A A . 713 VAL HA   1 1 
       10 35614 1 1  18 VAL HB   H -36.394  -3.441  -5.881 1.00 . A A . 713 VAL HB   1 1 
       10 35615 1 1  18 VAL HG11 H -39.259  -4.164  -5.838 1.00 . A A . 713 VAL HG11 1 1 
       10 35616 1 1  18 VAL HG12 H -38.429  -4.097  -4.283 1.00 . A A . 713 VAL HG12 1 1 
       10 35617 1 1  18 VAL HG13 H -38.453  -2.679  -5.332 1.00 . A A . 713 VAL HG13 1 1 
       10 35618 1 1  18 VAL HG21 H -35.742  -5.851  -5.837 1.00 . A A . 713 VAL HG21 1 1 
       10 35619 1 1  18 VAL HG22 H -36.275  -5.214  -4.281 1.00 . A A . 713 VAL HG22 1 1 
       10 35620 1 1  18 VAL HG23 H -37.358  -6.223  -5.238 1.00 . A A . 713 VAL HG23 1 1 
       10 35621 1 1  18 VAL N    N -36.160  -5.028  -8.117 1.00 . A A . 713 VAL N    1 1 
       10 35622 1 1  18 VAL O    O -36.981  -2.309  -8.383 1.00 . A A . 713 VAL O    1 1 
       10 35623 1 1  19 ARG C    C -39.897  -0.839  -8.274 1.00 . A A . 714 ARG C    1 1 
       10 35624 1 1  19 ARG CA   C -39.585  -1.986  -9.234 1.00 . A A . 714 ARG CA   1 1 
       10 35625 1 1  19 ARG CB   C -40.830  -2.391 -10.016 1.00 . A A . 714 ARG CB   1 1 
       10 35626 1 1  19 ARG CD   C -41.715  -4.548 -10.957 1.00 . A A . 714 ARG CD   1 1 
       10 35627 1 1  19 ARG CG   C -40.579  -3.541 -10.979 1.00 . A A . 714 ARG CG   1 1 
       10 35628 1 1  19 ARG CZ   C -42.421  -6.563 -12.195 1.00 . A A . 714 ARG CZ   1 1 
       10 35629 1 1  19 ARG H    H -39.667  -3.892  -8.311 1.00 . A A . 714 ARG H    1 1 
       10 35630 1 1  19 ARG HA   H -38.828  -1.656  -9.930 1.00 . A A . 714 ARG HA   1 1 
       10 35631 1 1  19 ARG HB2  H -41.600  -2.690  -9.320 1.00 . A A . 714 ARG HB2  1 1 
       10 35632 1 1  19 ARG HB3  H -41.181  -1.542 -10.585 1.00 . A A . 714 ARG HB3  1 1 
       10 35633 1 1  19 ARG HD2  H -41.705  -5.060 -10.005 1.00 . A A . 714 ARG HD2  1 1 
       10 35634 1 1  19 ARG HD3  H -42.650  -4.020 -11.070 1.00 . A A . 714 ARG HD3  1 1 
       10 35635 1 1  19 ARG HE   H -40.851  -5.416 -12.667 1.00 . A A . 714 ARG HE   1 1 
       10 35636 1 1  19 ARG HG2  H -40.477  -3.147 -11.978 1.00 . A A . 714 ARG HG2  1 1 
       10 35637 1 1  19 ARG HG3  H -39.665  -4.038 -10.693 1.00 . A A . 714 ARG HG3  1 1 
       10 35638 1 1  19 ARG HH11 H -43.541  -6.157 -10.549 1.00 . A A . 714 ARG HH11 1 1 
       10 35639 1 1  19 ARG HH12 H -44.043  -7.548 -11.462 1.00 . A A . 714 ARG HH12 1 1 
       10 35640 1 1  19 ARG HH21 H -41.479  -7.236 -13.859 1.00 . A A . 714 ARG HH21 1 1 
       10 35641 1 1  19 ARG HH22 H -42.854  -8.171 -13.360 1.00 . A A . 714 ARG HH22 1 1 
       10 35642 1 1  19 ARG N    N -39.060  -3.138  -8.523 1.00 . A A . 714 ARG N    1 1 
       10 35643 1 1  19 ARG NE   N -41.593  -5.536 -12.028 1.00 . A A . 714 ARG NE   1 1 
       10 35644 1 1  19 ARG NH1  N -43.412  -6.774 -11.335 1.00 . A A . 714 ARG NH1  1 1 
       10 35645 1 1  19 ARG NH2  N -42.238  -7.389 -13.219 1.00 . A A . 714 ARG NH2  1 1 
       10 35646 1 1  19 ARG O    O -40.109   0.298  -8.701 1.00 . A A . 714 ARG O    1 1 
       10 35647 1 1  20 ASN C    C -38.853   0.546  -5.550 1.00 . A A . 715 ASN C    1 1 
       10 35648 1 1  20 ASN CA   C -40.162  -0.126  -5.958 1.00 . A A . 715 ASN CA   1 1 
       10 35649 1 1  20 ASN CB   C -40.831  -0.748  -4.725 1.00 . A A . 715 ASN CB   1 1 
       10 35650 1 1  20 ASN CG   C -42.241  -0.235  -4.500 1.00 . A A . 715 ASN CG   1 1 
       10 35651 1 1  20 ASN H    H -39.758  -2.067  -6.708 1.00 . A A . 715 ASN H    1 1 
       10 35652 1 1  20 ASN HA   H -40.821   0.617  -6.379 1.00 . A A . 715 ASN HA   1 1 
       10 35653 1 1  20 ASN HB2  H -40.875  -1.818  -4.854 1.00 . A A . 715 ASN HB2  1 1 
       10 35654 1 1  20 ASN HB3  H -40.240  -0.519  -3.851 1.00 . A A . 715 ASN HB3  1 1 
       10 35655 1 1  20 ASN HD21 H -41.559   1.235  -3.341 1.00 . A A . 715 ASN HD21 1 1 
       10 35656 1 1  20 ASN HD22 H -43.273   1.183  -3.569 1.00 . A A . 715 ASN HD22 1 1 
       10 35657 1 1  20 ASN N    N -39.917  -1.140  -6.980 1.00 . A A . 715 ASN N    1 1 
       10 35658 1 1  20 ASN ND2  N -42.370   0.833  -3.724 1.00 . A A . 715 ASN ND2  1 1 
       10 35659 1 1  20 ASN O    O -37.925  -0.119  -5.089 1.00 . A A . 715 ASN O    1 1 
       10 35660 1 1  20 ASN OD1  O -43.207  -0.800  -5.009 1.00 . A A . 715 ASN OD1  1 1 
       10 35661 1 1  21 ALA C    C -37.300   2.667  -3.937 1.00 . A A . 716 ALA C    1 1 
       10 35662 1 1  21 ALA CA   C -37.584   2.622  -5.429 1.00 . A A . 716 ALA CA   1 1 
       10 35663 1 1  21 ALA CB   C -37.716   4.031  -5.990 1.00 . A A . 716 ALA CB   1 1 
       10 35664 1 1  21 ALA H    H -39.596   2.344  -5.984 1.00 . A A . 716 ALA H    1 1 
       10 35665 1 1  21 ALA HA   H -36.761   2.135  -5.931 1.00 . A A . 716 ALA HA   1 1 
       10 35666 1 1  21 ALA HB1  H -37.016   4.684  -5.492 1.00 . A A . 716 ALA HB1  1 1 
       10 35667 1 1  21 ALA HB2  H -37.507   4.017  -7.049 1.00 . A A . 716 ALA HB2  1 1 
       10 35668 1 1  21 ALA HB3  H -38.723   4.389  -5.826 1.00 . A A . 716 ALA HB3  1 1 
       10 35669 1 1  21 ALA N    N -38.793   1.863  -5.700 1.00 . A A . 716 ALA N    1 1 
       10 35670 1 1  21 ALA O    O -36.151   2.630  -3.517 1.00 . A A . 716 ALA O    1 1 
       10 35671 1 1  22 SER C    C -37.530   1.458  -1.232 1.00 . A A . 717 SER C    1 1 
       10 35672 1 1  22 SER CA   C -38.228   2.730  -1.694 1.00 . A A . 717 SER CA   1 1 
       10 35673 1 1  22 SER CB   C -39.614   2.823  -1.061 1.00 . A A . 717 SER CB   1 1 
       10 35674 1 1  22 SER H    H -39.254   2.793  -3.538 1.00 . A A . 717 SER H    1 1 
       10 35675 1 1  22 SER HA   H -37.644   3.588  -1.401 1.00 . A A . 717 SER HA   1 1 
       10 35676 1 1  22 SER HB2  H -39.684   2.117  -0.246 1.00 . A A . 717 SER HB2  1 1 
       10 35677 1 1  22 SER HB3  H -39.773   3.824  -0.689 1.00 . A A . 717 SER HB3  1 1 
       10 35678 1 1  22 SER HG   H -41.431   3.012  -1.787 1.00 . A A . 717 SER HG   1 1 
       10 35679 1 1  22 SER N    N -38.358   2.735  -3.143 1.00 . A A . 717 SER N    1 1 
       10 35680 1 1  22 SER O    O -36.506   1.506  -0.548 1.00 . A A . 717 SER O    1 1 
       10 35681 1 1  22 SER OG   O -40.624   2.523  -2.017 1.00 . A A . 717 SER OG   1 1 
       10 35682 1 1  23 LEU C    C -36.149  -1.164  -1.838 1.00 . A A . 718 LEU C    1 1 
       10 35683 1 1  23 LEU CA   C -37.564  -0.984  -1.299 1.00 . A A . 718 LEU CA   1 1 
       10 35684 1 1  23 LEU CB   C -38.481  -2.068  -1.872 1.00 . A A . 718 LEU CB   1 1 
       10 35685 1 1  23 LEU CD1  C -39.948  -3.930  -1.079 1.00 . A A . 718 LEU CD1  1 1 
       10 35686 1 1  23 LEU CD2  C -37.569  -4.385  -1.678 1.00 . A A . 718 LEU CD2  1 1 
       10 35687 1 1  23 LEU CG   C -38.533  -3.374  -1.084 1.00 . A A . 718 LEU CG   1 1 
       10 35688 1 1  23 LEU H    H -38.883   0.381  -2.216 1.00 . A A . 718 LEU H    1 1 
       10 35689 1 1  23 LEU HA   H -37.545  -1.063  -0.222 1.00 . A A . 718 LEU HA   1 1 
       10 35690 1 1  23 LEU HB2  H -39.483  -1.668  -1.927 1.00 . A A . 718 LEU HB2  1 1 
       10 35691 1 1  23 LEU HB3  H -38.150  -2.295  -2.875 1.00 . A A . 718 LEU HB3  1 1 
       10 35692 1 1  23 LEU HD11 H -40.645  -3.142  -1.322 1.00 . A A . 718 LEU HD11 1 1 
       10 35693 1 1  23 LEU HD12 H -40.028  -4.719  -1.811 1.00 . A A . 718 LEU HD12 1 1 
       10 35694 1 1  23 LEU HD13 H -40.178  -4.322  -0.099 1.00 . A A . 718 LEU HD13 1 1 
       10 35695 1 1  23 LEU HD21 H -36.647  -4.379  -1.114 1.00 . A A . 718 LEU HD21 1 1 
       10 35696 1 1  23 LEU HD22 H -38.010  -5.371  -1.636 1.00 . A A . 718 LEU HD22 1 1 
       10 35697 1 1  23 LEU HD23 H -37.364  -4.125  -2.706 1.00 . A A . 718 LEU HD23 1 1 
       10 35698 1 1  23 LEU HG   H -38.241  -3.185  -0.061 1.00 . A A . 718 LEU HG   1 1 
       10 35699 1 1  23 LEU N    N -38.087   0.329  -1.650 1.00 . A A . 718 LEU N    1 1 
       10 35700 1 1  23 LEU O    O -35.238  -1.555  -1.103 1.00 . A A . 718 LEU O    1 1 
       10 35701 1 1  24 CYS C    C -33.599  -0.220  -3.101 1.00 . A A . 719 CYS C    1 1 
       10 35702 1 1  24 CYS CA   C -34.689  -1.035  -3.783 1.00 . A A . 719 CYS CA   1 1 
       10 35703 1 1  24 CYS CB   C -34.794  -0.617  -5.252 1.00 . A A . 719 CYS CB   1 1 
       10 35704 1 1  24 CYS H    H -36.731  -0.505  -3.637 1.00 . A A . 719 CYS H    1 1 
       10 35705 1 1  24 CYS HA   H -34.430  -2.080  -3.732 1.00 . A A . 719 CYS HA   1 1 
       10 35706 1 1  24 CYS HB2  H -35.709  -0.063  -5.397 1.00 . A A . 719 CYS HB2  1 1 
       10 35707 1 1  24 CYS HB3  H -33.955   0.017  -5.498 1.00 . A A . 719 CYS HB3  1 1 
       10 35708 1 1  24 CYS HG   H -35.679  -1.714  -7.380 1.00 . A A . 719 CYS HG   1 1 
       10 35709 1 1  24 CYS N    N -35.972  -0.857  -3.120 1.00 . A A . 719 CYS N    1 1 
       10 35710 1 1  24 CYS O    O -32.565  -0.760  -2.706 1.00 . A A . 719 CYS O    1 1 
       10 35711 1 1  24 CYS SG   S -34.803  -1.996  -6.421 1.00 . A A . 719 CYS SG   1 1 
       10 35712 1 1  25 GLN C    C -32.507   1.660  -0.945 1.00 . A A . 720 GLN C    1 1 
       10 35713 1 1  25 GLN CA   C -32.852   1.989  -2.397 1.00 . A A . 720 GLN CA   1 1 
       10 35714 1 1  25 GLN CB   C -33.336   3.435  -2.504 1.00 . A A . 720 GLN CB   1 1 
       10 35715 1 1  25 GLN CD   C -32.942   5.835  -1.827 1.00 . A A . 720 GLN CD   1 1 
       10 35716 1 1  25 GLN CG   C -32.343   4.451  -1.963 1.00 . A A . 720 GLN CG   1 1 
       10 35717 1 1  25 GLN H    H -34.740   1.429  -3.198 1.00 . A A . 720 GLN H    1 1 
       10 35718 1 1  25 GLN HA   H -31.956   1.877  -2.994 1.00 . A A . 720 GLN HA   1 1 
       10 35719 1 1  25 GLN HB2  H -33.520   3.665  -3.544 1.00 . A A . 720 GLN HB2  1 1 
       10 35720 1 1  25 GLN HB3  H -34.259   3.537  -1.952 1.00 . A A . 720 GLN HB3  1 1 
       10 35721 1 1  25 GLN HE21 H -31.406   6.613  -2.809 1.00 . A A . 720 GLN HE21 1 1 
       10 35722 1 1  25 GLN HE22 H -32.615   7.741  -2.292 1.00 . A A . 720 GLN HE22 1 1 
       10 35723 1 1  25 GLN HG2  H -32.010   4.124  -0.989 1.00 . A A . 720 GLN HG2  1 1 
       10 35724 1 1  25 GLN HG3  H -31.497   4.504  -2.634 1.00 . A A . 720 GLN HG3  1 1 
       10 35725 1 1  25 GLN N    N -33.853   1.074  -2.937 1.00 . A A . 720 GLN N    1 1 
       10 35726 1 1  25 GLN NE2  N -32.252   6.827  -2.363 1.00 . A A . 720 GLN NE2  1 1 
       10 35727 1 1  25 GLN O    O -31.333   1.638  -0.574 1.00 . A A . 720 GLN O    1 1 
       10 35728 1 1  25 GLN OE1  O -34.016   6.008  -1.246 1.00 . A A . 720 GLN OE1  1 1 
       10 35729 1 1  26 PHE C    C -32.333  -0.025   1.486 1.00 . A A . 721 PHE C    1 1 
       10 35730 1 1  26 PHE CA   C -33.305   1.130   1.288 1.00 . A A . 721 PHE CA   1 1 
       10 35731 1 1  26 PHE CB   C -34.626   0.823   1.995 1.00 . A A . 721 PHE CB   1 1 
       10 35732 1 1  26 PHE CD1  C -34.377   2.193   4.083 1.00 . A A . 721 PHE CD1  1 1 
       10 35733 1 1  26 PHE CD2  C -34.620  -0.170   4.301 1.00 . A A . 721 PHE CD2  1 1 
       10 35734 1 1  26 PHE CE1  C -34.291   2.314   5.456 1.00 . A A . 721 PHE CE1  1 1 
       10 35735 1 1  26 PHE CE2  C -34.534  -0.055   5.676 1.00 . A A . 721 PHE CE2  1 1 
       10 35736 1 1  26 PHE CG   C -34.542   0.951   3.491 1.00 . A A . 721 PHE CG   1 1 
       10 35737 1 1  26 PHE CZ   C -34.371   1.189   6.254 1.00 . A A . 721 PHE CZ   1 1 
       10 35738 1 1  26 PHE H    H -34.435   1.364  -0.491 1.00 . A A . 721 PHE H    1 1 
       10 35739 1 1  26 PHE HA   H -32.876   2.022   1.721 1.00 . A A . 721 PHE HA   1 1 
       10 35740 1 1  26 PHE HB2  H -35.383   1.509   1.644 1.00 . A A . 721 PHE HB2  1 1 
       10 35741 1 1  26 PHE HB3  H -34.926  -0.188   1.763 1.00 . A A . 721 PHE HB3  1 1 
       10 35742 1 1  26 PHE HD1  H -34.314   3.071   3.460 1.00 . A A . 721 PHE HD1  1 1 
       10 35743 1 1  26 PHE HD2  H -34.749  -1.143   3.852 1.00 . A A . 721 PHE HD2  1 1 
       10 35744 1 1  26 PHE HE1  H -34.164   3.289   5.907 1.00 . A A . 721 PHE HE1  1 1 
       10 35745 1 1  26 PHE HE2  H -34.598  -0.936   6.299 1.00 . A A . 721 PHE HE2  1 1 
       10 35746 1 1  26 PHE HZ   H -34.304   1.283   7.326 1.00 . A A . 721 PHE HZ   1 1 
       10 35747 1 1  26 PHE N    N -33.522   1.392  -0.131 1.00 . A A . 721 PHE N    1 1 
       10 35748 1 1  26 PHE O    O -31.367   0.085   2.245 1.00 . A A . 721 PHE O    1 1 
       10 35749 1 1  27 LEU C    C -30.342  -2.044   0.336 1.00 . A A . 722 LEU C    1 1 
       10 35750 1 1  27 LEU CA   C -31.734  -2.300   0.910 1.00 . A A . 722 LEU CA   1 1 
       10 35751 1 1  27 LEU CB   C -32.377  -3.496   0.206 1.00 . A A . 722 LEU CB   1 1 
       10 35752 1 1  27 LEU CD1  C -34.344  -5.029  -0.034 1.00 . A A . 722 LEU CD1  1 1 
       10 35753 1 1  27 LEU CD2  C -33.237  -4.766   2.189 1.00 . A A . 722 LEU CD2  1 1 
       10 35754 1 1  27 LEU CG   C -33.617  -4.068   0.893 1.00 . A A . 722 LEU CG   1 1 
       10 35755 1 1  27 LEU H    H -33.340  -1.139   0.168 1.00 . A A . 722 LEU H    1 1 
       10 35756 1 1  27 LEU HA   H -31.636  -2.525   1.961 1.00 . A A . 722 LEU HA   1 1 
       10 35757 1 1  27 LEU HB2  H -32.653  -3.190  -0.790 1.00 . A A . 722 LEU HB2  1 1 
       10 35758 1 1  27 LEU HB3  H -31.640  -4.281   0.132 1.00 . A A . 722 LEU HB3  1 1 
       10 35759 1 1  27 LEU HD11 H -33.770  -5.158  -0.940 1.00 . A A . 722 LEU HD11 1 1 
       10 35760 1 1  27 LEU HD12 H -34.459  -5.985   0.457 1.00 . A A . 722 LEU HD12 1 1 
       10 35761 1 1  27 LEU HD13 H -35.317  -4.630  -0.276 1.00 . A A . 722 LEU HD13 1 1 
       10 35762 1 1  27 LEU HD21 H -33.995  -4.577   2.935 1.00 . A A . 722 LEU HD21 1 1 
       10 35763 1 1  27 LEU HD22 H -33.158  -5.828   2.018 1.00 . A A . 722 LEU HD22 1 1 
       10 35764 1 1  27 LEU HD23 H -32.287  -4.386   2.536 1.00 . A A . 722 LEU HD23 1 1 
       10 35765 1 1  27 LEU HG   H -34.296  -3.260   1.131 1.00 . A A . 722 LEU HG   1 1 
       10 35766 1 1  27 LEU N    N -32.576  -1.122   0.785 1.00 . A A . 722 LEU N    1 1 
       10 35767 1 1  27 LEU O    O -29.338  -2.321   0.990 1.00 . A A . 722 LEU O    1 1 
       10 35768 1 1  28 GLU C    C -28.065  -0.389  -0.800 1.00 . A A . 723 GLU C    1 1 
       10 35769 1 1  28 GLU CA   C -29.016  -1.309  -1.572 1.00 . A A . 723 GLU CA   1 1 
       10 35770 1 1  28 GLU CB   C -29.241  -0.792  -3.004 1.00 . A A . 723 GLU CB   1 1 
       10 35771 1 1  28 GLU CD   C -28.917   1.590  -3.772 1.00 . A A . 723 GLU CD   1 1 
       10 35772 1 1  28 GLU CG   C -29.836   0.602  -3.089 1.00 . A A . 723 GLU CG   1 1 
       10 35773 1 1  28 GLU H    H -31.118  -1.182  -1.301 1.00 . A A . 723 GLU H    1 1 
       10 35774 1 1  28 GLU HA   H -28.558  -2.285  -1.635 1.00 . A A . 723 GLU HA   1 1 
       10 35775 1 1  28 GLU HB2  H -28.293  -0.777  -3.518 1.00 . A A . 723 GLU HB2  1 1 
       10 35776 1 1  28 GLU HB3  H -29.902  -1.473  -3.517 1.00 . A A . 723 GLU HB3  1 1 
       10 35777 1 1  28 GLU HG2  H -30.760   0.547  -3.646 1.00 . A A . 723 GLU HG2  1 1 
       10 35778 1 1  28 GLU HG3  H -30.043   0.952  -2.089 1.00 . A A . 723 GLU HG3  1 1 
       10 35779 1 1  28 GLU N    N -30.286  -1.483  -0.872 1.00 . A A . 723 GLU N    1 1 
       10 35780 1 1  28 GLU O    O -26.879  -0.688  -0.672 1.00 . A A . 723 GLU O    1 1 
       10 35781 1 1  28 GLU OE1  O -28.700   1.457  -4.993 1.00 . A A . 723 GLU OE1  1 1 
       10 35782 1 1  28 GLU OE2  O -28.407   2.504  -3.091 1.00 . A A . 723 GLU OE2  1 1 
       10 35783 1 1  29 THR C    C -27.283   1.048   1.797 1.00 . A A . 724 THR C    1 1 
       10 35784 1 1  29 THR CA   C -27.766   1.652   0.476 1.00 . A A . 724 THR CA   1 1 
       10 35785 1 1  29 THR CB   C -28.533   2.961   0.740 1.00 . A A . 724 THR CB   1 1 
       10 35786 1 1  29 THR CG2  C -27.629   4.013   1.371 1.00 . A A . 724 THR CG2  1 1 
       10 35787 1 1  29 THR H    H -29.553   0.881  -0.361 1.00 . A A . 724 THR H    1 1 
       10 35788 1 1  29 THR HA   H -26.904   1.882  -0.134 1.00 . A A . 724 THR HA   1 1 
       10 35789 1 1  29 THR HB   H -29.345   2.752   1.421 1.00 . A A . 724 THR HB   1 1 
       10 35790 1 1  29 THR HG1  H -28.839   2.872  -1.221 1.00 . A A . 724 THR HG1  1 1 
       10 35791 1 1  29 THR HG21 H -27.628   4.905   0.760 1.00 . A A . 724 THR HG21 1 1 
       10 35792 1 1  29 THR HG22 H -26.623   3.627   1.442 1.00 . A A . 724 THR HG22 1 1 
       10 35793 1 1  29 THR HG23 H -27.991   4.254   2.359 1.00 . A A . 724 THR HG23 1 1 
       10 35794 1 1  29 THR N    N -28.589   0.706  -0.260 1.00 . A A . 724 THR N    1 1 
       10 35795 1 1  29 THR O    O -26.143   1.266   2.212 1.00 . A A . 724 THR O    1 1 
       10 35796 1 1  29 THR OG1  O -29.073   3.468  -0.491 1.00 . A A . 724 THR OG1  1 1 
       10 35797 1 1  30 SER C    C -26.709  -1.444   3.478 1.00 . A A . 725 SER C    1 1 
       10 35798 1 1  30 SER CA   C -27.783  -0.377   3.696 1.00 . A A . 725 SER CA   1 1 
       10 35799 1 1  30 SER CB   C -29.019  -0.998   4.342 1.00 . A A . 725 SER CB   1 1 
       10 35800 1 1  30 SER H    H -29.041   0.128   2.068 1.00 . A A . 725 SER H    1 1 
       10 35801 1 1  30 SER HA   H -27.386   0.380   4.356 1.00 . A A . 725 SER HA   1 1 
       10 35802 1 1  30 SER HB2  H -29.393  -1.792   3.713 1.00 . A A . 725 SER HB2  1 1 
       10 35803 1 1  30 SER HB3  H -28.755  -1.401   5.308 1.00 . A A . 725 SER HB3  1 1 
       10 35804 1 1  30 SER HG   H -30.597  -0.005   3.717 1.00 . A A . 725 SER HG   1 1 
       10 35805 1 1  30 SER N    N -28.144   0.269   2.442 1.00 . A A . 725 SER N    1 1 
       10 35806 1 1  30 SER O    O -25.802  -1.600   4.293 1.00 . A A . 725 SER O    1 1 
       10 35807 1 1  30 SER OG   O -30.044  -0.031   4.513 1.00 . A A . 725 SER OG   1 1 
       10 35808 1 1  31 LEU C    C -24.521  -2.652   1.600 1.00 . A A . 726 LEU C    1 1 
       10 35809 1 1  31 LEU CA   C -25.857  -3.226   2.063 1.00 . A A . 726 LEU CA   1 1 
       10 35810 1 1  31 LEU CB   C -26.436  -4.157   0.998 1.00 . A A . 726 LEU CB   1 1 
       10 35811 1 1  31 LEU CD1  C -28.488  -5.419   0.296 1.00 . A A . 726 LEU CD1  1 1 
       10 35812 1 1  31 LEU CD2  C -27.106  -6.246   2.206 1.00 . A A . 726 LEU CD2  1 1 
       10 35813 1 1  31 LEU CG   C -27.611  -5.016   1.469 1.00 . A A . 726 LEU CG   1 1 
       10 35814 1 1  31 LEU H    H -27.544  -1.983   1.743 1.00 . A A . 726 LEU H    1 1 
       10 35815 1 1  31 LEU HA   H -25.694  -3.791   2.968 1.00 . A A . 726 LEU HA   1 1 
       10 35816 1 1  31 LEU HB2  H -26.767  -3.553   0.164 1.00 . A A . 726 LEU HB2  1 1 
       10 35817 1 1  31 LEU HB3  H -25.652  -4.813   0.658 1.00 . A A . 726 LEU HB3  1 1 
       10 35818 1 1  31 LEU HD11 H -29.245  -4.666   0.135 1.00 . A A . 726 LEU HD11 1 1 
       10 35819 1 1  31 LEU HD12 H -27.881  -5.514  -0.593 1.00 . A A . 726 LEU HD12 1 1 
       10 35820 1 1  31 LEU HD13 H -28.962  -6.365   0.509 1.00 . A A . 726 LEU HD13 1 1 
       10 35821 1 1  31 LEU HD21 H -27.043  -6.033   3.262 1.00 . A A . 726 LEU HD21 1 1 
       10 35822 1 1  31 LEU HD22 H -27.789  -7.069   2.043 1.00 . A A . 726 LEU HD22 1 1 
       10 35823 1 1  31 LEU HD23 H -26.128  -6.511   1.833 1.00 . A A . 726 LEU HD23 1 1 
       10 35824 1 1  31 LEU HG   H -28.216  -4.440   2.154 1.00 . A A . 726 LEU HG   1 1 
       10 35825 1 1  31 LEU N    N -26.807  -2.163   2.370 1.00 . A A . 726 LEU N    1 1 
       10 35826 1 1  31 LEU O    O -23.454  -3.159   1.956 1.00 . A A . 726 LEU O    1 1 
       10 35827 1 1  32 GLN C    C -22.671  -0.142   1.408 1.00 . A A . 727 GLN C    1 1 
       10 35828 1 1  32 GLN CA   C -23.377  -0.935   0.311 1.00 . A A . 727 GLN CA   1 1 
       10 35829 1 1  32 GLN CB   C -23.710  -0.021  -0.869 1.00 . A A . 727 GLN CB   1 1 
       10 35830 1 1  32 GLN CD   C -23.798   0.087  -3.394 1.00 . A A . 727 GLN CD   1 1 
       10 35831 1 1  32 GLN CG   C -23.981  -0.773  -2.160 1.00 . A A . 727 GLN CG   1 1 
       10 35832 1 1  32 GLN H    H -25.462  -1.218   0.571 1.00 . A A . 727 GLN H    1 1 
       10 35833 1 1  32 GLN HA   H -22.711  -1.714  -0.032 1.00 . A A . 727 GLN HA   1 1 
       10 35834 1 1  32 GLN HB2  H -24.585   0.562  -0.624 1.00 . A A . 727 GLN HB2  1 1 
       10 35835 1 1  32 GLN HB3  H -22.879   0.647  -1.035 1.00 . A A . 727 GLN HB3  1 1 
       10 35836 1 1  32 GLN HE21 H -24.851   1.553  -2.565 1.00 . A A . 727 GLN HE21 1 1 
       10 35837 1 1  32 GLN HE22 H -24.247   1.864  -4.157 1.00 . A A . 727 GLN HE22 1 1 
       10 35838 1 1  32 GLN HG2  H -23.303  -1.609  -2.221 1.00 . A A . 727 GLN HG2  1 1 
       10 35839 1 1  32 GLN HG3  H -24.999  -1.138  -2.142 1.00 . A A . 727 GLN HG3  1 1 
       10 35840 1 1  32 GLN N    N -24.582  -1.579   0.820 1.00 . A A . 727 GLN N    1 1 
       10 35841 1 1  32 GLN NE2  N -24.354   1.287  -3.370 1.00 . A A . 727 GLN NE2  1 1 
       10 35842 1 1  32 GLN O    O -21.596   0.418   1.187 1.00 . A A . 727 GLN O    1 1 
       10 35843 1 1  32 GLN OE1  O -23.169  -0.331  -4.369 1.00 . A A . 727 GLN OE1  1 1 
       10 35844 1 1  33 ARG C    C -21.412  -0.214   4.138 1.00 . A A . 728 ARG C    1 1 
       10 35845 1 1  33 ARG CA   C -22.672   0.543   3.742 1.00 . A A . 728 ARG CA   1 1 
       10 35846 1 1  33 ARG CB   C -23.651   0.577   4.914 1.00 . A A . 728 ARG CB   1 1 
       10 35847 1 1  33 ARG CD   C -23.183   2.068   6.896 1.00 . A A . 728 ARG CD   1 1 
       10 35848 1 1  33 ARG CG   C -23.836   1.957   5.522 1.00 . A A . 728 ARG CG   1 1 
       10 35849 1 1  33 ARG CZ   C -23.597   0.050   8.264 1.00 . A A . 728 ARG CZ   1 1 
       10 35850 1 1  33 ARG H    H -24.183  -0.476   2.672 1.00 . A A . 728 ARG H    1 1 
       10 35851 1 1  33 ARG HA   H -22.406   1.554   3.471 1.00 . A A . 728 ARG HA   1 1 
       10 35852 1 1  33 ARG HB2  H -24.615   0.226   4.572 1.00 . A A . 728 ARG HB2  1 1 
       10 35853 1 1  33 ARG HB3  H -23.291  -0.087   5.686 1.00 . A A . 728 ARG HB3  1 1 
       10 35854 1 1  33 ARG HD2  H -22.293   2.672   6.806 1.00 . A A . 728 ARG HD2  1 1 
       10 35855 1 1  33 ARG HD3  H -23.877   2.553   7.568 1.00 . A A . 728 ARG HD3  1 1 
       10 35856 1 1  33 ARG HE   H -21.926   0.409   7.220 1.00 . A A . 728 ARG HE   1 1 
       10 35857 1 1  33 ARG HG2  H -23.392   2.691   4.865 1.00 . A A . 728 ARG HG2  1 1 
       10 35858 1 1  33 ARG HG3  H -24.893   2.156   5.619 1.00 . A A . 728 ARG HG3  1 1 
       10 35859 1 1  33 ARG HH11 H -25.075   1.436   8.335 1.00 . A A . 728 ARG HH11 1 1 
       10 35860 1 1  33 ARG HH12 H -25.370  -0.019   9.250 1.00 . A A . 728 ARG HH12 1 1 
       10 35861 1 1  33 ARG HH21 H -22.301  -1.504   8.450 1.00 . A A . 728 ARG HH21 1 1 
       10 35862 1 1  33 ARG HH22 H -23.807  -1.676   9.323 1.00 . A A . 728 ARG HH22 1 1 
       10 35863 1 1  33 ARG N    N -23.287  -0.088   2.584 1.00 . A A . 728 ARG N    1 1 
       10 35864 1 1  33 ARG NE   N -22.812   0.766   7.460 1.00 . A A . 728 ARG NE   1 1 
       10 35865 1 1  33 ARG NH1  N -24.771   0.529   8.645 1.00 . A A . 728 ARG NH1  1 1 
       10 35866 1 1  33 ARG NH2  N -23.200  -1.134   8.713 1.00 . A A . 728 ARG NH2  1 1 
       10 35867 1 1  33 ARG O    O -20.378   0.386   4.429 1.00 . A A . 728 ARG O    1 1 
       10 35868 1 1  34 SER C    C -19.520  -2.540   3.151 1.00 . A A . 729 SER C    1 1 
       10 35869 1 1  34 SER CA   C -20.365  -2.389   4.413 1.00 . A A . 729 SER CA   1 1 
       10 35870 1 1  34 SER CB   C -20.848  -3.757   4.896 1.00 . A A . 729 SER CB   1 1 
       10 35871 1 1  34 SER H    H -22.383  -1.952   3.978 1.00 . A A . 729 SER H    1 1 
       10 35872 1 1  34 SER HA   H -19.770  -1.927   5.187 1.00 . A A . 729 SER HA   1 1 
       10 35873 1 1  34 SER HB2  H -21.055  -4.384   4.043 1.00 . A A . 729 SER HB2  1 1 
       10 35874 1 1  34 SER HB3  H -20.086  -4.215   5.502 1.00 . A A . 729 SER HB3  1 1 
       10 35875 1 1  34 SER HG   H -21.823  -3.205   6.508 1.00 . A A . 729 SER HG   1 1 
       10 35876 1 1  34 SER N    N -21.510  -1.536   4.147 1.00 . A A . 729 SER N    1 1 
       10 35877 1 1  34 SER O    O -18.395  -2.039   3.070 1.00 . A A . 729 SER O    1 1 
       10 35878 1 1  34 SER OG   O -22.034  -3.628   5.664 1.00 . A A . 729 SER OG   1 1 
       10 35879 1 1  35 GLY C    C -20.122  -4.351  -0.006 1.00 . A A . 730 GLY C    1 1 
       10 35880 1 1  35 GLY CA   C -19.408  -3.373   0.897 1.00 . A A . 730 GLY CA   1 1 
       10 35881 1 1  35 GLY H    H -20.930  -3.672   2.320 1.00 . A A . 730 GLY H    1 1 
       10 35882 1 1  35 GLY HA2  H -19.372  -2.409   0.411 1.00 . A A . 730 GLY HA2  1 1 
       10 35883 1 1  35 GLY HA3  H -18.399  -3.724   1.061 1.00 . A A . 730 GLY HA3  1 1 
       10 35884 1 1  35 GLY N    N -20.071  -3.232   2.170 1.00 . A A . 730 GLY N    1 1 
       10 35885 1 1  35 GLY O    O -19.509  -4.966  -0.878 1.00 . A A . 730 GLY O    1 1 
       10 35886 1 1  36 ILE C    C -22.658  -4.635  -1.879 1.00 . A A . 731 ILE C    1 1 
       10 35887 1 1  36 ILE CA   C -22.220  -5.383  -0.627 1.00 . A A . 731 ILE CA   1 1 
       10 35888 1 1  36 ILE CB   C -23.464  -5.912   0.119 1.00 . A A . 731 ILE CB   1 1 
       10 35889 1 1  36 ILE CD1  C -22.114  -7.484   1.624 1.00 . A A . 731 ILE CD1  1 1 
       10 35890 1 1  36 ILE CG1  C -23.101  -6.335   1.551 1.00 . A A . 731 ILE CG1  1 1 
       10 35891 1 1  36 ILE CG2  C -24.080  -7.072  -0.648 1.00 . A A . 731 ILE CG2  1 1 
       10 35892 1 1  36 ILE H    H -21.852  -4.012   0.937 1.00 . A A . 731 ILE H    1 1 
       10 35893 1 1  36 ILE HA   H -21.607  -6.225  -0.916 1.00 . A A . 731 ILE HA   1 1 
       10 35894 1 1  36 ILE HB   H -24.194  -5.115   0.160 1.00 . A A . 731 ILE HB   1 1 
       10 35895 1 1  36 ILE HD11 H -22.549  -8.298   2.182 1.00 . A A . 731 ILE HD11 1 1 
       10 35896 1 1  36 ILE HD12 H -21.873  -7.817   0.626 1.00 . A A . 731 ILE HD12 1 1 
       10 35897 1 1  36 ILE HD13 H -21.213  -7.151   2.119 1.00 . A A . 731 ILE HD13 1 1 
       10 35898 1 1  36 ILE HG12 H -22.664  -5.495   2.067 1.00 . A A . 731 ILE HG12 1 1 
       10 35899 1 1  36 ILE HG13 H -24.001  -6.637   2.065 1.00 . A A . 731 ILE HG13 1 1 
       10 35900 1 1  36 ILE HG21 H -23.814  -8.002  -0.167 1.00 . A A . 731 ILE HG21 1 1 
       10 35901 1 1  36 ILE HG22 H -25.154  -6.965  -0.658 1.00 . A A . 731 ILE HG22 1 1 
       10 35902 1 1  36 ILE HG23 H -23.706  -7.073  -1.661 1.00 . A A . 731 ILE HG23 1 1 
       10 35903 1 1  36 ILE N    N -21.419  -4.507   0.208 1.00 . A A . 731 ILE N    1 1 
       10 35904 1 1  36 ILE O    O -23.686  -3.959  -1.884 1.00 . A A . 731 ILE O    1 1 
       10 35905 1 1  37 VAL C    C -23.354  -4.554  -4.866 1.00 . A A . 732 VAL C    1 1 
       10 35906 1 1  37 VAL CA   C -22.103  -4.028  -4.172 1.00 . A A . 732 VAL CA   1 1 
       10 35907 1 1  37 VAL CB   C -20.885  -4.102  -5.127 1.00 . A A . 732 VAL CB   1 1 
       10 35908 1 1  37 VAL CG1  C -20.322  -5.515  -5.193 1.00 . A A . 732 VAL CG1  1 1 
       10 35909 1 1  37 VAL CG2  C -21.252  -3.603  -6.518 1.00 . A A . 732 VAL CG2  1 1 
       10 35910 1 1  37 VAL H    H -21.068  -5.333  -2.860 1.00 . A A . 732 VAL H    1 1 
       10 35911 1 1  37 VAL HA   H -22.272  -2.991  -3.925 1.00 . A A . 732 VAL HA   1 1 
       10 35912 1 1  37 VAL HB   H -20.114  -3.456  -4.733 1.00 . A A . 732 VAL HB   1 1 
       10 35913 1 1  37 VAL HG11 H -20.920  -6.170  -4.576 1.00 . A A . 732 VAL HG11 1 1 
       10 35914 1 1  37 VAL HG12 H -20.342  -5.863  -6.215 1.00 . A A . 732 VAL HG12 1 1 
       10 35915 1 1  37 VAL HG13 H -19.303  -5.515  -4.831 1.00 . A A . 732 VAL HG13 1 1 
       10 35916 1 1  37 VAL HG21 H -21.990  -4.261  -6.954 1.00 . A A . 732 VAL HG21 1 1 
       10 35917 1 1  37 VAL HG22 H -21.659  -2.604  -6.445 1.00 . A A . 732 VAL HG22 1 1 
       10 35918 1 1  37 VAL HG23 H -20.369  -3.587  -7.137 1.00 . A A . 732 VAL HG23 1 1 
       10 35919 1 1  37 VAL N    N -21.852  -4.743  -2.925 1.00 . A A . 732 VAL N    1 1 
       10 35920 1 1  37 VAL O    O -23.461  -5.739  -5.196 1.00 . A A . 732 VAL O    1 1 
       10 35921 1 1  38 VAL C    C -25.520  -3.829  -7.186 1.00 . A A . 733 VAL C    1 1 
       10 35922 1 1  38 VAL CA   C -25.569  -4.013  -5.674 1.00 . A A . 733 VAL CA   1 1 
       10 35923 1 1  38 VAL CB   C -26.715  -3.170  -5.093 1.00 . A A . 733 VAL CB   1 1 
       10 35924 1 1  38 VAL CG1  C -27.093  -3.664  -3.707 1.00 . A A . 733 VAL CG1  1 1 
       10 35925 1 1  38 VAL CG2  C -26.348  -1.693  -5.055 1.00 . A A . 733 VAL CG2  1 1 
       10 35926 1 1  38 VAL H    H -24.152  -2.734  -4.795 1.00 . A A . 733 VAL H    1 1 
       10 35927 1 1  38 VAL HA   H -25.766  -5.050  -5.456 1.00 . A A . 733 VAL HA   1 1 
       10 35928 1 1  38 VAL HB   H -27.565  -3.284  -5.734 1.00 . A A . 733 VAL HB   1 1 
       10 35929 1 1  38 VAL HG11 H -26.199  -3.800  -3.116 1.00 . A A . 733 VAL HG11 1 1 
       10 35930 1 1  38 VAL HG12 H -27.736  -2.939  -3.229 1.00 . A A . 733 VAL HG12 1 1 
       10 35931 1 1  38 VAL HG13 H -27.615  -4.606  -3.791 1.00 . A A . 733 VAL HG13 1 1 
       10 35932 1 1  38 VAL HG21 H -27.242  -1.100  -5.179 1.00 . A A . 733 VAL HG21 1 1 
       10 35933 1 1  38 VAL HG22 H -25.888  -1.461  -4.107 1.00 . A A . 733 VAL HG22 1 1 
       10 35934 1 1  38 VAL HG23 H -25.654  -1.472  -5.854 1.00 . A A . 733 VAL HG23 1 1 
       10 35935 1 1  38 VAL N    N -24.305  -3.662  -5.066 1.00 . A A . 733 VAL N    1 1 
       10 35936 1 1  38 VAL O    O -24.812  -2.961  -7.697 1.00 . A A . 733 VAL O    1 1 
       10 35937 1 1  39 THR C    C -27.743  -4.943  -9.822 1.00 . A A . 734 THR C    1 1 
       10 35938 1 1  39 THR CA   C -26.342  -4.597  -9.345 1.00 . A A . 734 THR CA   1 1 
       10 35939 1 1  39 THR CB   C -25.323  -5.546 -10.011 1.00 . A A . 734 THR CB   1 1 
       10 35940 1 1  39 THR CG2  C -24.418  -4.789 -10.964 1.00 . A A . 734 THR CG2  1 1 
       10 35941 1 1  39 THR H    H -26.768  -5.373  -7.426 1.00 . A A . 734 THR H    1 1 
       10 35942 1 1  39 THR HA   H -26.119  -3.585  -9.651 1.00 . A A . 734 THR HA   1 1 
       10 35943 1 1  39 THR HB   H -25.861  -6.298 -10.570 1.00 . A A . 734 THR HB   1 1 
       10 35944 1 1  39 THR HG1  H -24.601  -5.699  -8.187 1.00 . A A . 734 THR HG1  1 1 
       10 35945 1 1  39 THR HG21 H -24.402  -3.742 -10.693 1.00 . A A . 734 THR HG21 1 1 
       10 35946 1 1  39 THR HG22 H -24.787  -4.894 -11.973 1.00 . A A . 734 THR HG22 1 1 
       10 35947 1 1  39 THR HG23 H -23.417  -5.189 -10.901 1.00 . A A . 734 THR HG23 1 1 
       10 35948 1 1  39 THR N    N -26.258  -4.671  -7.895 1.00 . A A . 734 THR N    1 1 
       10 35949 1 1  39 THR O    O -28.387  -5.854  -9.294 1.00 . A A . 734 THR O    1 1 
       10 35950 1 1  39 THR OG1  O -24.522  -6.186  -9.010 1.00 . A A . 734 THR OG1  1 1 
       10 35951 1 1  40 THR C    C -29.548  -5.826 -12.025 1.00 . A A . 735 THR C    1 1 
       10 35952 1 1  40 THR CA   C -29.504  -4.434 -11.409 1.00 . A A . 735 THR CA   1 1 
       10 35953 1 1  40 THR CB   C -29.782  -3.404 -12.512 1.00 . A A . 735 THR CB   1 1 
       10 35954 1 1  40 THR CG2  C -31.266  -3.089 -12.605 1.00 . A A . 735 THR CG2  1 1 
       10 35955 1 1  40 THR H    H -27.684  -3.425 -11.112 1.00 . A A . 735 THR H    1 1 
       10 35956 1 1  40 THR HA   H -30.270  -4.346 -10.652 1.00 . A A . 735 THR HA   1 1 
       10 35957 1 1  40 THR HB   H -29.459  -3.824 -13.448 1.00 . A A . 735 THR HB   1 1 
       10 35958 1 1  40 THR HG1  H -28.897  -1.754 -13.121 1.00 . A A . 735 THR HG1  1 1 
       10 35959 1 1  40 THR HG21 H -31.632  -2.782 -11.637 1.00 . A A . 735 THR HG21 1 1 
       10 35960 1 1  40 THR HG22 H -31.800  -3.972 -12.929 1.00 . A A . 735 THR HG22 1 1 
       10 35961 1 1  40 THR HG23 H -31.420  -2.292 -13.317 1.00 . A A . 735 THR HG23 1 1 
       10 35962 1 1  40 THR N    N -28.217  -4.184 -10.796 1.00 . A A . 735 THR N    1 1 
       10 35963 1 1  40 THR O    O -28.864  -6.092 -13.015 1.00 . A A . 735 THR O    1 1 
       10 35964 1 1  40 THR OG1  O -29.043  -2.200 -12.273 1.00 . A A . 735 THR OG1  1 1 
       10 35965 1 1  41 TYR C    C -31.430  -8.049 -13.163 1.00 . A A . 736 TYR C    1 1 
       10 35966 1 1  41 TYR CA   C -30.459  -8.054 -11.997 1.00 . A A . 736 TYR CA   1 1 
       10 35967 1 1  41 TYR CB   C -30.903  -9.071 -10.949 1.00 . A A . 736 TYR CB   1 1 
       10 35968 1 1  41 TYR CD1  C -29.520 -11.072 -11.628 1.00 . A A . 736 TYR CD1  1 1 
       10 35969 1 1  41 TYR CD2  C -31.894 -11.263 -11.705 1.00 . A A . 736 TYR CD2  1 1 
       10 35970 1 1  41 TYR CE1  C -29.398 -12.379 -12.060 1.00 . A A . 736 TYR CE1  1 1 
       10 35971 1 1  41 TYR CE2  C -31.781 -12.571 -12.131 1.00 . A A . 736 TYR CE2  1 1 
       10 35972 1 1  41 TYR CG   C -30.768 -10.493 -11.445 1.00 . A A . 736 TYR CG   1 1 
       10 35973 1 1  41 TYR CZ   C -30.507 -13.086 -12.407 1.00 . A A . 736 TYR CZ   1 1 
       10 35974 1 1  41 TYR H    H -30.839  -6.475 -10.638 1.00 . A A . 736 TYR H    1 1 
       10 35975 1 1  41 TYR HA   H -29.486  -8.344 -12.369 1.00 . A A . 736 TYR HA   1 1 
       10 35976 1 1  41 TYR HB2  H -30.294  -8.963 -10.063 1.00 . A A . 736 TYR HB2  1 1 
       10 35977 1 1  41 TYR HB3  H -31.939  -8.899 -10.699 1.00 . A A . 736 TYR HB3  1 1 
       10 35978 1 1  41 TYR HD1  H -28.635 -10.487 -11.429 1.00 . A A . 736 TYR HD1  1 1 
       10 35979 1 1  41 TYR HD2  H -32.872 -10.826 -11.569 1.00 . A A . 736 TYR HD2  1 1 
       10 35980 1 1  41 TYR HE1  H -28.418 -12.812 -12.197 1.00 . A A . 736 TYR HE1  1 1 
       10 35981 1 1  41 TYR HE2  H -32.669 -13.155 -12.325 1.00 . A A . 736 TYR HE2  1 1 
       10 35982 1 1  41 TYR HH   H -29.909 -14.933 -12.069 1.00 . A A . 736 TYR HH   1 1 
       10 35983 1 1  41 TYR N    N -30.334  -6.720 -11.445 1.00 . A A . 736 TYR N    1 1 
       10 35984 1 1  41 TYR O    O -32.644  -8.161 -12.987 1.00 . A A . 736 TYR O    1 1 
       10 35985 1 1  41 TYR OH   O -30.416 -14.429 -12.726 1.00 . A A . 736 TYR OH   1 1 
       10 35986 1 1  42 GLU C    C -31.610  -9.297 -16.200 1.00 . A A . 737 GLU C    1 1 
       10 35987 1 1  42 GLU CA   C -31.675  -7.910 -15.569 1.00 . A A . 737 GLU CA   1 1 
       10 35988 1 1  42 GLU CB   C -31.157  -6.851 -16.544 1.00 . A A . 737 GLU CB   1 1 
       10 35989 1 1  42 GLU CD   C -29.639  -4.824 -16.547 1.00 . A A . 737 GLU CD   1 1 
       10 35990 1 1  42 GLU CG   C -30.781  -5.541 -15.862 1.00 . A A . 737 GLU CG   1 1 
       10 35991 1 1  42 GLU H    H -29.913  -7.740 -14.413 1.00 . A A . 737 GLU H    1 1 
       10 35992 1 1  42 GLU HA   H -32.699  -7.687 -15.310 1.00 . A A . 737 GLU HA   1 1 
       10 35993 1 1  42 GLU HB2  H -30.284  -7.236 -17.051 1.00 . A A . 737 GLU HB2  1 1 
       10 35994 1 1  42 GLU HB3  H -31.925  -6.643 -17.274 1.00 . A A . 737 GLU HB3  1 1 
       10 35995 1 1  42 GLU HG2  H -31.644  -4.894 -15.862 1.00 . A A . 737 GLU HG2  1 1 
       10 35996 1 1  42 GLU HG3  H -30.493  -5.755 -14.842 1.00 . A A . 737 GLU HG3  1 1 
       10 35997 1 1  42 GLU N    N -30.884  -7.887 -14.351 1.00 . A A . 737 GLU N    1 1 
       10 35998 1 1  42 GLU O    O -32.560  -9.755 -16.834 1.00 . A A . 737 GLU O    1 1 
       10 35999 1 1  42 GLU OE1  O -28.517  -5.363 -16.572 1.00 . A A . 737 GLU OE1  1 1 
       10 36000 1 1  42 GLU OE2  O -29.862  -3.710 -17.069 1.00 . A A . 737 GLU OE2  1 1 
       10 36001 1 1  43 GLY C    C -28.821 -11.659 -16.535 1.00 . A A . 738 GLY C    1 1 
       10 36002 1 1  43 GLY CA   C -30.285 -11.291 -16.530 1.00 . A A . 738 GLY CA   1 1 
       10 36003 1 1  43 GLY H    H -29.764  -9.534 -15.479 1.00 . A A . 738 GLY H    1 1 
       10 36004 1 1  43 GLY HA2  H -30.828 -12.001 -15.923 1.00 . A A . 738 GLY HA2  1 1 
       10 36005 1 1  43 GLY HA3  H -30.662 -11.327 -17.542 1.00 . A A . 738 GLY HA3  1 1 
       10 36006 1 1  43 GLY N    N -30.484  -9.961 -15.996 1.00 . A A . 738 GLY N    1 1 
       10 36007 1 1  43 GLY O    O -28.253 -11.989 -17.577 1.00 . A A . 738 GLY O    1 1 
       10 36008 1 1  44 GLN C    C -26.406 -13.165 -14.746 1.00 . A A . 739 GLN C    1 1 
       10 36009 1 1  44 GLN CA   C -26.772 -11.768 -15.245 1.00 . A A . 739 GLN CA   1 1 
       10 36010 1 1  44 GLN CB   C -26.205 -10.701 -14.309 1.00 . A A . 739 GLN CB   1 1 
       10 36011 1 1  44 GLN CD   C -27.125  -8.419 -14.914 1.00 . A A . 739 GLN CD   1 1 
       10 36012 1 1  44 GLN CG   C -25.942  -9.370 -14.996 1.00 . A A . 739 GLN CG   1 1 
       10 36013 1 1  44 GLN H    H -28.738 -11.442 -14.557 1.00 . A A . 739 GLN H    1 1 
       10 36014 1 1  44 GLN HA   H -26.343 -11.629 -16.226 1.00 . A A . 739 GLN HA   1 1 
       10 36015 1 1  44 GLN HB2  H -26.909 -10.534 -13.505 1.00 . A A . 739 GLN HB2  1 1 
       10 36016 1 1  44 GLN HB3  H -25.275 -11.059 -13.894 1.00 . A A . 739 GLN HB3  1 1 
       10 36017 1 1  44 GLN HE21 H -25.964  -6.892 -15.414 1.00 . A A . 739 GLN HE21 1 1 
       10 36018 1 1  44 GLN HE22 H -27.631  -6.510 -15.147 1.00 . A A . 739 GLN HE22 1 1 
       10 36019 1 1  44 GLN HG2  H -25.092  -8.898 -14.526 1.00 . A A . 739 GLN HG2  1 1 
       10 36020 1 1  44 GLN HG3  H -25.717  -9.556 -16.036 1.00 . A A . 739 GLN HG3  1 1 
       10 36021 1 1  44 GLN N    N -28.208 -11.600 -15.366 1.00 . A A . 739 GLN N    1 1 
       10 36022 1 1  44 GLN NE2  N -26.880  -7.149 -15.181 1.00 . A A . 739 GLN NE2  1 1 
       10 36023 1 1  44 GLN O    O -27.078 -14.150 -15.068 1.00 . A A . 739 GLN O    1 1 
       10 36024 1 1  44 GLN OE1  O -28.249  -8.824 -14.620 1.00 . A A . 739 GLN OE1  1 1 
       10 36025 1 1  45 GLU C    C -25.130 -14.770 -12.040 1.00 . A A . 740 GLU C    1 1 
       10 36026 1 1  45 GLU CA   C -24.794 -14.508 -13.503 1.00 . A A . 740 GLU CA   1 1 
       10 36027 1 1  45 GLU CB   C -23.274 -14.503 -13.691 1.00 . A A . 740 GLU CB   1 1 
       10 36028 1 1  45 GLU CD   C -21.135 -13.197 -13.342 1.00 . A A . 740 GLU CD   1 1 
       10 36029 1 1  45 GLU CG   C -22.640 -13.134 -13.482 1.00 . A A . 740 GLU CG   1 1 
       10 36030 1 1  45 GLU H    H -24.930 -12.407 -13.639 1.00 . A A . 740 GLU H    1 1 
       10 36031 1 1  45 GLU HA   H -25.222 -15.291 -14.107 1.00 . A A . 740 GLU HA   1 1 
       10 36032 1 1  45 GLU HB2  H -22.833 -15.192 -12.988 1.00 . A A . 740 GLU HB2  1 1 
       10 36033 1 1  45 GLU HB3  H -23.045 -14.832 -14.695 1.00 . A A . 740 GLU HB3  1 1 
       10 36034 1 1  45 GLU HG2  H -22.881 -12.507 -14.328 1.00 . A A . 740 GLU HG2  1 1 
       10 36035 1 1  45 GLU HG3  H -23.052 -12.698 -12.584 1.00 . A A . 740 GLU HG3  1 1 
       10 36036 1 1  45 GLU N    N -25.348 -13.238 -13.949 1.00 . A A . 740 GLU N    1 1 
       10 36037 1 1  45 GLU O    O -24.854 -13.941 -11.174 1.00 . A A . 740 GLU O    1 1 
       10 36038 1 1  45 GLU OE1  O -20.639 -14.071 -12.604 1.00 . A A . 740 GLU OE1  1 1 
       10 36039 1 1  45 GLU OE2  O -20.441 -12.375 -13.974 1.00 . A A . 740 GLU OE2  1 1 
       10 36040 1 1  46 PRO C    C -24.806 -16.899  -9.671 1.00 . A A . 741 PRO C    1 1 
       10 36041 1 1  46 PRO CA   C -26.036 -16.334 -10.376 1.00 . A A . 741 PRO CA   1 1 
       10 36042 1 1  46 PRO CB   C -27.101 -17.415 -10.552 1.00 . A A . 741 PRO CB   1 1 
       10 36043 1 1  46 PRO CD   C -26.238 -16.904 -12.735 1.00 . A A . 741 PRO CD   1 1 
       10 36044 1 1  46 PRO CG   C -26.828 -18.008 -11.892 1.00 . A A . 741 PRO CG   1 1 
       10 36045 1 1  46 PRO HA   H -26.439 -15.518  -9.796 1.00 . A A . 741 PRO HA   1 1 
       10 36046 1 1  46 PRO HB2  H -27.006 -18.150  -9.766 1.00 . A A . 741 PRO HB2  1 1 
       10 36047 1 1  46 PRO HB3  H -28.082 -16.964 -10.514 1.00 . A A . 741 PRO HB3  1 1 
       10 36048 1 1  46 PRO HD2  H -25.425 -17.285 -13.337 1.00 . A A . 741 PRO HD2  1 1 
       10 36049 1 1  46 PRO HD3  H -26.999 -16.466 -13.363 1.00 . A A . 741 PRO HD3  1 1 
       10 36050 1 1  46 PRO HG2  H -26.122 -18.823 -11.795 1.00 . A A . 741 PRO HG2  1 1 
       10 36051 1 1  46 PRO HG3  H -27.749 -18.361 -12.329 1.00 . A A . 741 PRO HG3  1 1 
       10 36052 1 1  46 PRO N    N -25.748 -15.924 -11.748 1.00 . A A . 741 PRO N    1 1 
       10 36053 1 1  46 PRO O    O -24.186 -17.856 -10.141 1.00 . A A . 741 PRO O    1 1 
       10 36054 1 1  47 THR C    C -23.774 -17.213  -6.368 1.00 . A A . 742 THR C    1 1 
       10 36055 1 1  47 THR CA   C -23.321 -16.771  -7.760 1.00 . A A . 742 THR CA   1 1 
       10 36056 1 1  47 THR CB   C -22.259 -15.659  -7.633 1.00 . A A . 742 THR CB   1 1 
       10 36057 1 1  47 THR CG2  C -20.849 -16.226  -7.704 1.00 . A A . 742 THR CG2  1 1 
       10 36058 1 1  47 THR H    H -24.963 -15.531  -8.232 1.00 . A A . 742 THR H    1 1 
       10 36059 1 1  47 THR HA   H -22.879 -17.612  -8.273 1.00 . A A . 742 THR HA   1 1 
       10 36060 1 1  47 THR HB   H -22.386 -15.169  -6.680 1.00 . A A . 742 THR HB   1 1 
       10 36061 1 1  47 THR HG1  H -22.721 -13.851  -8.285 1.00 . A A . 742 THR HG1  1 1 
       10 36062 1 1  47 THR HG21 H -20.240 -15.781  -6.932 1.00 . A A . 742 THR HG21 1 1 
       10 36063 1 1  47 THR HG22 H -20.420 -16.003  -8.672 1.00 . A A . 742 THR HG22 1 1 
       10 36064 1 1  47 THR HG23 H -20.881 -17.297  -7.563 1.00 . A A . 742 THR HG23 1 1 
       10 36065 1 1  47 THR N    N -24.454 -16.308  -8.543 1.00 . A A . 742 THR N    1 1 
       10 36066 1 1  47 THR O    O -24.664 -16.596  -5.779 1.00 . A A . 742 THR O    1 1 
       10 36067 1 1  47 THR OG1  O -22.438 -14.697  -8.678 1.00 . A A . 742 THR OG1  1 1 
       10 36068 1 1  48 PRO C    C -23.132 -17.847  -3.362 1.00 . A A . 743 PRO C    1 1 
       10 36069 1 1  48 PRO CA   C -23.512 -18.813  -4.487 1.00 . A A . 743 PRO CA   1 1 
       10 36070 1 1  48 PRO CB   C -22.690 -20.100  -4.383 1.00 . A A . 743 PRO CB   1 1 
       10 36071 1 1  48 PRO CD   C -22.166 -19.126  -6.496 1.00 . A A . 743 PRO CD   1 1 
       10 36072 1 1  48 PRO CG   C -21.589 -19.933  -5.370 1.00 . A A . 743 PRO CG   1 1 
       10 36073 1 1  48 PRO HA   H -24.563 -19.051  -4.409 1.00 . A A . 743 PRO HA   1 1 
       10 36074 1 1  48 PRO HB2  H -22.307 -20.204  -3.378 1.00 . A A . 743 PRO HB2  1 1 
       10 36075 1 1  48 PRO HB3  H -23.311 -20.950  -4.627 1.00 . A A . 743 PRO HB3  1 1 
       10 36076 1 1  48 PRO HD2  H -21.404 -18.511  -6.951 1.00 . A A . 743 PRO HD2  1 1 
       10 36077 1 1  48 PRO HD3  H -22.618 -19.774  -7.232 1.00 . A A . 743 PRO HD3  1 1 
       10 36078 1 1  48 PRO HG2  H -20.763 -19.406  -4.914 1.00 . A A . 743 PRO HG2  1 1 
       10 36079 1 1  48 PRO HG3  H -21.267 -20.900  -5.728 1.00 . A A . 743 PRO HG3  1 1 
       10 36080 1 1  48 PRO N    N -23.183 -18.295  -5.828 1.00 . A A . 743 PRO N    1 1 
       10 36081 1 1  48 PRO O    O -23.363 -18.124  -2.187 1.00 . A A . 743 PRO O    1 1 
       10 36082 1 1  49 GLU C    C -23.168 -14.542  -2.807 1.00 . A A . 744 GLU C    1 1 
       10 36083 1 1  49 GLU CA   C -22.179 -15.693  -2.762 1.00 . A A . 744 GLU CA   1 1 
       10 36084 1 1  49 GLU CB   C -20.778 -15.175  -3.066 1.00 . A A . 744 GLU CB   1 1 
       10 36085 1 1  49 GLU CD   C -19.420 -15.603  -1.002 1.00 . A A . 744 GLU CD   1 1 
       10 36086 1 1  49 GLU CG   C -19.684 -16.006  -2.432 1.00 . A A . 744 GLU CG   1 1 
       10 36087 1 1  49 GLU H    H -22.352 -16.569  -4.674 1.00 . A A . 744 GLU H    1 1 
       10 36088 1 1  49 GLU HA   H -22.191 -16.135  -1.777 1.00 . A A . 744 GLU HA   1 1 
       10 36089 1 1  49 GLU HB2  H -20.628 -15.176  -4.136 1.00 . A A . 744 GLU HB2  1 1 
       10 36090 1 1  49 GLU HB3  H -20.692 -14.162  -2.698 1.00 . A A . 744 GLU HB3  1 1 
       10 36091 1 1  49 GLU HG2  H -19.980 -17.045  -2.450 1.00 . A A . 744 GLU HG2  1 1 
       10 36092 1 1  49 GLU HG3  H -18.783 -15.877  -3.005 1.00 . A A . 744 GLU HG3  1 1 
       10 36093 1 1  49 GLU N    N -22.547 -16.716  -3.729 1.00 . A A . 744 GLU N    1 1 
       10 36094 1 1  49 GLU O    O -23.158 -13.657  -1.950 1.00 . A A . 744 GLU O    1 1 
       10 36095 1 1  49 GLU OE1  O -20.341 -15.704  -0.166 1.00 . A A . 744 GLU OE1  1 1 
       10 36096 1 1  49 GLU OE2  O -18.286 -15.184  -0.700 1.00 . A A . 744 GLU OE2  1 1 
       10 36097 1 1  50 ASP C    C -26.365 -13.833  -3.797 1.00 . A A . 745 ASP C    1 1 
       10 36098 1 1  50 ASP CA   C -24.924 -13.469  -4.088 1.00 . A A . 745 ASP CA   1 1 
       10 36099 1 1  50 ASP CB   C -24.805 -13.038  -5.556 1.00 . A A . 745 ASP CB   1 1 
       10 36100 1 1  50 ASP CG   C -23.390 -12.703  -6.006 1.00 . A A . 745 ASP CG   1 1 
       10 36101 1 1  50 ASP H    H -24.110 -15.407  -4.330 1.00 . A A . 745 ASP H    1 1 
       10 36102 1 1  50 ASP HA   H -24.647 -12.643  -3.453 1.00 . A A . 745 ASP HA   1 1 
       10 36103 1 1  50 ASP HB2  H -25.170 -13.838  -6.181 1.00 . A A . 745 ASP HB2  1 1 
       10 36104 1 1  50 ASP HB3  H -25.424 -12.165  -5.709 1.00 . A A . 745 ASP HB3  1 1 
       10 36105 1 1  50 ASP N    N -24.041 -14.587  -3.795 1.00 . A A . 745 ASP N    1 1 
       10 36106 1 1  50 ASP O    O -26.753 -15.008  -3.851 1.00 . A A . 745 ASP O    1 1 
       10 36107 1 1  50 ASP OD1  O -22.525 -12.502  -5.120 1.00 . A A . 745 ASP OD1  1 1 
       10 36108 1 1  50 ASP OD2  O -23.129 -12.642  -7.224 1.00 . A A . 745 ASP OD2  1 1 
       10 36109 1 1  51 VAL C    C -29.420 -12.279  -4.249 1.00 . A A . 746 VAL C    1 1 
       10 36110 1 1  51 VAL CA   C -28.566 -13.016  -3.220 1.00 . A A . 746 VAL CA   1 1 
       10 36111 1 1  51 VAL CB   C -28.947 -12.562  -1.792 1.00 . A A . 746 VAL CB   1 1 
       10 36112 1 1  51 VAL CG1  C -28.019 -13.185  -0.759 1.00 . A A . 746 VAL CG1  1 1 
       10 36113 1 1  51 VAL CG2  C -28.939 -11.047  -1.667 1.00 . A A . 746 VAL CG2  1 1 
       10 36114 1 1  51 VAL H    H -26.781 -11.918  -3.437 1.00 . A A . 746 VAL H    1 1 
       10 36115 1 1  51 VAL HA   H -28.770 -14.075  -3.299 1.00 . A A . 746 VAL HA   1 1 
       10 36116 1 1  51 VAL HB   H -29.944 -12.910  -1.591 1.00 . A A . 746 VAL HB   1 1 
       10 36117 1 1  51 VAL HG11 H -27.909 -12.510   0.077 1.00 . A A . 746 VAL HG11 1 1 
       10 36118 1 1  51 VAL HG12 H -28.440 -14.118  -0.414 1.00 . A A . 746 VAL HG12 1 1 
       10 36119 1 1  51 VAL HG13 H -27.054 -13.368  -1.206 1.00 . A A . 746 VAL HG13 1 1 
       10 36120 1 1  51 VAL HG21 H -28.756 -10.774  -0.638 1.00 . A A . 746 VAL HG21 1 1 
       10 36121 1 1  51 VAL HG22 H -28.158 -10.636  -2.291 1.00 . A A . 746 VAL HG22 1 1 
       10 36122 1 1  51 VAL HG23 H -29.896 -10.653  -1.980 1.00 . A A . 746 VAL HG23 1 1 
       10 36123 1 1  51 VAL N    N -27.157 -12.823  -3.488 1.00 . A A . 746 VAL N    1 1 
       10 36124 1 1  51 VAL O    O -29.017 -11.239  -4.776 1.00 . A A . 746 VAL O    1 1 
       10 36125 1 1  52 LEU C    C -32.712 -11.666  -4.801 1.00 . A A . 747 LEU C    1 1 
       10 36126 1 1  52 LEU CA   C -31.499 -12.250  -5.514 1.00 . A A . 747 LEU CA   1 1 
       10 36127 1 1  52 LEU CB   C -31.964 -13.308  -6.519 1.00 . A A . 747 LEU CB   1 1 
       10 36128 1 1  52 LEU CD1  C -33.076 -13.638  -8.738 1.00 . A A . 747 LEU CD1  1 1 
       10 36129 1 1  52 LEU CD2  C -32.218 -11.379  -8.126 1.00 . A A . 747 LEU CD2  1 1 
       10 36130 1 1  52 LEU CG   C -31.994 -12.878  -7.991 1.00 . A A . 747 LEU CG   1 1 
       10 36131 1 1  52 LEU H    H -30.834 -13.682  -4.108 1.00 . A A . 747 LEU H    1 1 
       10 36132 1 1  52 LEU HA   H -30.981 -11.461  -6.040 1.00 . A A . 747 LEU HA   1 1 
       10 36133 1 1  52 LEU HB2  H -31.308 -14.163  -6.434 1.00 . A A . 747 LEU HB2  1 1 
       10 36134 1 1  52 LEU HB3  H -32.963 -13.618  -6.241 1.00 . A A . 747 LEU HB3  1 1 
       10 36135 1 1  52 LEU HD11 H -32.824 -13.687  -9.788 1.00 . A A . 747 LEU HD11 1 1 
       10 36136 1 1  52 LEU HD12 H -33.154 -14.637  -8.338 1.00 . A A . 747 LEU HD12 1 1 
       10 36137 1 1  52 LEU HD13 H -34.021 -13.128  -8.619 1.00 . A A . 747 LEU HD13 1 1 
       10 36138 1 1  52 LEU HD21 H -31.960 -11.066  -9.127 1.00 . A A . 747 LEU HD21 1 1 
       10 36139 1 1  52 LEU HD22 H -33.255 -11.151  -7.934 1.00 . A A . 747 LEU HD22 1 1 
       10 36140 1 1  52 LEU HD23 H -31.596 -10.856  -7.415 1.00 . A A . 747 LEU HD23 1 1 
       10 36141 1 1  52 LEU HG   H -31.044 -13.118  -8.447 1.00 . A A . 747 LEU HG   1 1 
       10 36142 1 1  52 LEU N    N -30.581 -12.841  -4.551 1.00 . A A . 747 LEU N    1 1 
       10 36143 1 1  52 LEU O    O -33.587 -12.400  -4.359 1.00 . A A . 747 LEU O    1 1 
       10 36144 1 1  53 ILE C    C -34.825  -9.142  -5.138 1.00 . A A . 748 ILE C    1 1 
       10 36145 1 1  53 ILE CA   C -33.887  -9.680  -4.065 1.00 . A A . 748 ILE CA   1 1 
       10 36146 1 1  53 ILE CB   C -33.431  -8.517  -3.163 1.00 . A A . 748 ILE CB   1 1 
       10 36147 1 1  53 ILE CD1  C -31.183  -7.612  -2.375 1.00 . A A . 748 ILE CD1  1 1 
       10 36148 1 1  53 ILE CG1  C -32.075  -8.827  -2.525 1.00 . A A . 748 ILE CG1  1 1 
       10 36149 1 1  53 ILE CG2  C -34.475  -8.239  -2.094 1.00 . A A . 748 ILE CG2  1 1 
       10 36150 1 1  53 ILE H    H -32.007  -9.815  -5.036 1.00 . A A . 748 ILE H    1 1 
       10 36151 1 1  53 ILE HA   H -34.418 -10.401  -3.459 1.00 . A A . 748 ILE HA   1 1 
       10 36152 1 1  53 ILE HB   H -33.337  -7.633  -3.774 1.00 . A A . 748 ILE HB   1 1 
       10 36153 1 1  53 ILE HD11 H -30.741  -7.371  -3.330 1.00 . A A . 748 ILE HD11 1 1 
       10 36154 1 1  53 ILE HD12 H -31.773  -6.776  -2.029 1.00 . A A . 748 ILE HD12 1 1 
       10 36155 1 1  53 ILE HD13 H -30.404  -7.824  -1.659 1.00 . A A . 748 ILE HD13 1 1 
       10 36156 1 1  53 ILE HG12 H -32.231  -9.248  -1.542 1.00 . A A . 748 ILE HG12 1 1 
       10 36157 1 1  53 ILE HG13 H -31.552  -9.547  -3.139 1.00 . A A . 748 ILE HG13 1 1 
       10 36158 1 1  53 ILE HG21 H -34.795  -7.208  -2.162 1.00 . A A . 748 ILE HG21 1 1 
       10 36159 1 1  53 ILE HG22 H -35.324  -8.890  -2.241 1.00 . A A . 748 ILE HG22 1 1 
       10 36160 1 1  53 ILE HG23 H -34.050  -8.419  -1.120 1.00 . A A . 748 ILE HG23 1 1 
       10 36161 1 1  53 ILE N    N -32.756 -10.353  -4.686 1.00 . A A . 748 ILE N    1 1 
       10 36162 1 1  53 ILE O    O -34.471  -8.228  -5.876 1.00 . A A . 748 ILE O    1 1 
       10 36163 1 1  54 THR C    C -38.288  -8.911  -5.707 1.00 . A A . 749 THR C    1 1 
       10 36164 1 1  54 THR CA   C -36.950  -9.354  -6.283 1.00 . A A . 749 THR CA   1 1 
       10 36165 1 1  54 THR CB   C -37.194 -10.540  -7.249 1.00 . A A . 749 THR CB   1 1 
       10 36166 1 1  54 THR CG2  C -35.884 -11.212  -7.639 1.00 . A A . 749 THR CG2  1 1 
       10 36167 1 1  54 THR H    H -36.272 -10.402  -4.571 1.00 . A A . 749 THR H    1 1 
       10 36168 1 1  54 THR HA   H -36.524  -8.539  -6.848 1.00 . A A . 749 THR HA   1 1 
       10 36169 1 1  54 THR HB   H -37.667 -10.161  -8.144 1.00 . A A . 749 THR HB   1 1 
       10 36170 1 1  54 THR HG1  H -38.951 -11.418  -7.010 1.00 . A A . 749 THR HG1  1 1 
       10 36171 1 1  54 THR HG21 H -35.707 -12.055  -6.985 1.00 . A A . 749 THR HG21 1 1 
       10 36172 1 1  54 THR HG22 H -35.073 -10.508  -7.543 1.00 . A A . 749 THR HG22 1 1 
       10 36173 1 1  54 THR HG23 H -35.947 -11.557  -8.661 1.00 . A A . 749 THR HG23 1 1 
       10 36174 1 1  54 THR N    N -36.013  -9.718  -5.231 1.00 . A A . 749 THR N    1 1 
       10 36175 1 1  54 THR O    O -38.640  -9.264  -4.578 1.00 . A A . 749 THR O    1 1 
       10 36176 1 1  54 THR OG1  O -38.062 -11.510  -6.641 1.00 . A A . 749 THR OG1  1 1 
       10 36177 1 1  55 ASP C    C -41.297  -8.544  -7.165 1.00 . A A . 750 ASP C    1 1 
       10 36178 1 1  55 ASP CA   C -40.409  -7.833  -6.152 1.00 . A A . 750 ASP CA   1 1 
       10 36179 1 1  55 ASP CB   C -40.672  -6.316  -6.075 1.00 . A A . 750 ASP CB   1 1 
       10 36180 1 1  55 ASP CG   C -41.458  -5.740  -7.239 1.00 . A A . 750 ASP CG   1 1 
       10 36181 1 1  55 ASP H    H -38.625  -7.729  -7.284 1.00 . A A . 750 ASP H    1 1 
       10 36182 1 1  55 ASP HA   H -40.602  -8.268  -5.179 1.00 . A A . 750 ASP HA   1 1 
       10 36183 1 1  55 ASP HB2  H -41.221  -6.107  -5.170 1.00 . A A . 750 ASP HB2  1 1 
       10 36184 1 1  55 ASP HB3  H -39.719  -5.805  -6.026 1.00 . A A . 750 ASP HB3  1 1 
       10 36185 1 1  55 ASP N    N -39.021  -8.121  -6.475 1.00 . A A . 750 ASP N    1 1 
       10 36186 1 1  55 ASP O    O -41.048  -8.483  -8.373 1.00 . A A . 750 ASP O    1 1 
       10 36187 1 1  55 ASP OD1  O -42.704  -5.859  -7.253 1.00 . A A . 750 ASP OD1  1 1 
       10 36188 1 1  55 ASP OD2  O -40.835  -5.107  -8.111 1.00 . A A . 750 ASP OD2  1 1 
       10 36189 1 1  56 GLU C    C -42.272 -11.471  -7.706 1.00 . A A . 751 GLU C    1 1 
       10 36190 1 1  56 GLU CA   C -43.094 -10.212  -7.405 1.00 . A A . 751 GLU CA   1 1 
       10 36191 1 1  56 GLU CB   C -43.649  -9.612  -8.704 1.00 . A A . 751 GLU CB   1 1 
       10 36192 1 1  56 GLU CD   C -46.099 -10.216  -8.767 1.00 . A A . 751 GLU CD   1 1 
       10 36193 1 1  56 GLU CG   C -44.731 -10.468  -9.348 1.00 . A A . 751 GLU CG   1 1 
       10 36194 1 1  56 GLU H    H -42.498  -9.133  -5.691 1.00 . A A . 751 GLU H    1 1 
       10 36195 1 1  56 GLU HA   H -43.925 -10.501  -6.776 1.00 . A A . 751 GLU HA   1 1 
       10 36196 1 1  56 GLU HB2  H -44.066  -8.639  -8.491 1.00 . A A . 751 GLU HB2  1 1 
       10 36197 1 1  56 GLU HB3  H -42.838  -9.500  -9.410 1.00 . A A . 751 GLU HB3  1 1 
       10 36198 1 1  56 GLU HG2  H -44.766 -10.257 -10.401 1.00 . A A . 751 GLU HG2  1 1 
       10 36199 1 1  56 GLU HG3  H -44.482 -11.508  -9.201 1.00 . A A . 751 GLU HG3  1 1 
       10 36200 1 1  56 GLU N    N -42.292  -9.256  -6.642 1.00 . A A . 751 GLU N    1 1 
       10 36201 1 1  56 GLU O    O -41.040 -11.434  -7.753 1.00 . A A . 751 GLU O    1 1 
       10 36202 1 1  56 GLU OE1  O -46.724  -9.197  -9.125 1.00 . A A . 751 GLU OE1  1 1 
       10 36203 1 1  56 GLU OE2  O -46.559 -11.039  -7.949 1.00 . A A . 751 GLU OE2  1 1 
       10 36204 1 1  57 VAL C    C -41.722 -13.890  -9.536 1.00 . A A . 752 VAL C    1 1 
       10 36205 1 1  57 VAL CA   C -42.323 -13.864  -8.134 1.00 . A A . 752 VAL CA   1 1 
       10 36206 1 1  57 VAL CB   C -43.323 -15.030  -7.934 1.00 . A A . 752 VAL CB   1 1 
       10 36207 1 1  57 VAL CG1  C -43.099 -16.158  -8.930 1.00 . A A . 752 VAL CG1  1 1 
       10 36208 1 1  57 VAL CG2  C -43.222 -15.549  -6.512 1.00 . A A . 752 VAL CG2  1 1 
       10 36209 1 1  57 VAL H    H -43.943 -12.551  -7.838 1.00 . A A . 752 VAL H    1 1 
       10 36210 1 1  57 VAL HA   H -41.526 -13.984  -7.413 1.00 . A A . 752 VAL HA   1 1 
       10 36211 1 1  57 VAL HB   H -44.324 -14.648  -8.075 1.00 . A A . 752 VAL HB   1 1 
       10 36212 1 1  57 VAL HG11 H -43.943 -16.833  -8.906 1.00 . A A . 752 VAL HG11 1 1 
       10 36213 1 1  57 VAL HG12 H -42.995 -15.747  -9.925 1.00 . A A . 752 VAL HG12 1 1 
       10 36214 1 1  57 VAL HG13 H -42.200 -16.696  -8.667 1.00 . A A . 752 VAL HG13 1 1 
       10 36215 1 1  57 VAL HG21 H -43.828 -16.439  -6.410 1.00 . A A . 752 VAL HG21 1 1 
       10 36216 1 1  57 VAL HG22 H -42.194 -15.789  -6.289 1.00 . A A . 752 VAL HG22 1 1 
       10 36217 1 1  57 VAL HG23 H -43.574 -14.794  -5.826 1.00 . A A . 752 VAL HG23 1 1 
       10 36218 1 1  57 VAL N    N -42.966 -12.589  -7.877 1.00 . A A . 752 VAL N    1 1 
       10 36219 1 1  57 VAL O    O -42.411 -13.653 -10.534 1.00 . A A . 752 VAL O    1 1 
       10 36220 1 1  58 VAL C    C -39.501 -15.642 -11.303 1.00 . A A . 753 VAL C    1 1 
       10 36221 1 1  58 VAL CA   C -39.716 -14.200 -10.861 1.00 . A A . 753 VAL CA   1 1 
       10 36222 1 1  58 VAL CB   C -38.351 -13.486 -10.775 1.00 . A A . 753 VAL CB   1 1 
       10 36223 1 1  58 VAL CG1  C -38.538 -11.978 -10.699 1.00 . A A . 753 VAL CG1  1 1 
       10 36224 1 1  58 VAL CG2  C -37.550 -13.986  -9.579 1.00 . A A . 753 VAL CG2  1 1 
       10 36225 1 1  58 VAL H    H -39.936 -14.328  -8.768 1.00 . A A . 753 VAL H    1 1 
       10 36226 1 1  58 VAL HA   H -40.318 -13.693 -11.601 1.00 . A A . 753 VAL HA   1 1 
       10 36227 1 1  58 VAL HB   H -37.794 -13.711 -11.671 1.00 . A A . 753 VAL HB   1 1 
       10 36228 1 1  58 VAL HG11 H -38.833 -11.702  -9.697 1.00 . A A . 753 VAL HG11 1 1 
       10 36229 1 1  58 VAL HG12 H -37.610 -11.486 -10.948 1.00 . A A . 753 VAL HG12 1 1 
       10 36230 1 1  58 VAL HG13 H -39.305 -11.674 -11.396 1.00 . A A . 753 VAL HG13 1 1 
       10 36231 1 1  58 VAL HG21 H -37.600 -13.256  -8.784 1.00 . A A . 753 VAL HG21 1 1 
       10 36232 1 1  58 VAL HG22 H -37.963 -14.922  -9.233 1.00 . A A . 753 VAL HG22 1 1 
       10 36233 1 1  58 VAL HG23 H -36.522 -14.132  -9.870 1.00 . A A . 753 VAL HG23 1 1 
       10 36234 1 1  58 VAL N    N -40.428 -14.155  -9.597 1.00 . A A . 753 VAL N    1 1 
       10 36235 1 1  58 VAL O    O -39.483 -16.561 -10.482 1.00 . A A . 753 VAL O    1 1 
       10 36236 1 1  59 SER C    C -37.628 -17.500 -13.068 1.00 . A A . 754 SER C    1 1 
       10 36237 1 1  59 SER CA   C -39.113 -17.149 -13.159 1.00 . A A . 754 SER CA   1 1 
       10 36238 1 1  59 SER CB   C -39.589 -17.171 -14.612 1.00 . A A . 754 SER CB   1 1 
       10 36239 1 1  59 SER H    H -39.393 -15.062 -13.204 1.00 . A A . 754 SER H    1 1 
       10 36240 1 1  59 SER HA   H -39.682 -17.864 -12.586 1.00 . A A . 754 SER HA   1 1 
       10 36241 1 1  59 SER HB2  H -38.734 -17.147 -15.270 1.00 . A A . 754 SER HB2  1 1 
       10 36242 1 1  59 SER HB3  H -40.157 -18.073 -14.789 1.00 . A A . 754 SER HB3  1 1 
       10 36243 1 1  59 SER HG   H -41.065 -15.937 -14.175 1.00 . A A . 754 SER HG   1 1 
       10 36244 1 1  59 SER N    N -39.348 -15.831 -12.600 1.00 . A A . 754 SER N    1 1 
       10 36245 1 1  59 SER O    O -36.901 -17.448 -14.060 1.00 . A A . 754 SER O    1 1 
       10 36246 1 1  59 SER OG   O -40.413 -16.043 -14.890 1.00 . A A . 754 SER OG   1 1 
       10 36247 1 1  60 LYS C    C -35.556 -19.038 -10.451 1.00 . A A . 755 LYS C    1 1 
       10 36248 1 1  60 LYS CA   C -35.766 -18.104 -11.639 1.00 . A A . 755 LYS CA   1 1 
       10 36249 1 1  60 LYS CB   C -35.022 -16.788 -11.400 1.00 . A A . 755 LYS CB   1 1 
       10 36250 1 1  60 LYS CD   C -32.829 -16.459 -12.576 1.00 . A A . 755 LYS CD   1 1 
       10 36251 1 1  60 LYS CE   C -31.602 -17.294 -12.894 1.00 . A A . 755 LYS CE   1 1 
       10 36252 1 1  60 LYS CG   C -33.515 -16.945 -11.313 1.00 . A A . 755 LYS CG   1 1 
       10 36253 1 1  60 LYS H    H -37.806 -17.903 -11.115 1.00 . A A . 755 LYS H    1 1 
       10 36254 1 1  60 LYS HA   H -35.370 -18.574 -12.527 1.00 . A A . 755 LYS HA   1 1 
       10 36255 1 1  60 LYS HB2  H -35.245 -16.110 -12.208 1.00 . A A . 755 LYS HB2  1 1 
       10 36256 1 1  60 LYS HB3  H -35.371 -16.357 -10.473 1.00 . A A . 755 LYS HB3  1 1 
       10 36257 1 1  60 LYS HD2  H -33.523 -16.530 -13.401 1.00 . A A . 755 LYS HD2  1 1 
       10 36258 1 1  60 LYS HD3  H -32.530 -15.432 -12.439 1.00 . A A . 755 LYS HD3  1 1 
       10 36259 1 1  60 LYS HE2  H -30.728 -16.779 -12.527 1.00 . A A . 755 LYS HE2  1 1 
       10 36260 1 1  60 LYS HE3  H -31.697 -18.246 -12.394 1.00 . A A . 755 LYS HE3  1 1 
       10 36261 1 1  60 LYS HG2  H -33.152 -16.371 -10.476 1.00 . A A . 755 LYS HG2  1 1 
       10 36262 1 1  60 LYS HG3  H -33.280 -17.990 -11.166 1.00 . A A . 755 LYS HG3  1 1 
       10 36263 1 1  60 LYS HZ1  H -31.278 -18.536 -14.537 1.00 . A A . 755 LYS HZ1  1 1 
       10 36264 1 1  60 LYS HZ2  H -30.638 -16.976 -14.722 1.00 . A A . 755 LYS HZ2  1 1 
       10 36265 1 1  60 LYS HZ3  H -32.309 -17.229 -14.858 1.00 . A A . 755 LYS HZ3  1 1 
       10 36266 1 1  60 LYS N    N -37.176 -17.836 -11.865 1.00 . A A . 755 LYS N    1 1 
       10 36267 1 1  60 LYS NZ   N -31.447 -17.525 -14.353 1.00 . A A . 755 LYS NZ   1 1 
       10 36268 1 1  60 LYS O    O -36.068 -18.799  -9.356 1.00 . A A . 755 LYS O    1 1 
       10 36269 1 1  61 LYS C    C -32.975 -20.503  -9.145 1.00 . A A . 756 LYS C    1 1 
       10 36270 1 1  61 LYS CA   C -34.356 -20.961  -9.597 1.00 . A A . 756 LYS CA   1 1 
       10 36271 1 1  61 LYS CB   C -34.307 -22.426 -10.039 1.00 . A A . 756 LYS CB   1 1 
       10 36272 1 1  61 LYS CD   C -35.715 -23.016  -8.039 1.00 . A A . 756 LYS CD   1 1 
       10 36273 1 1  61 LYS CE   C -37.140 -22.543  -7.796 1.00 . A A . 756 LYS CE   1 1 
       10 36274 1 1  61 LYS CG   C -35.461 -23.268  -9.516 1.00 . A A . 756 LYS CG   1 1 
       10 36275 1 1  61 LYS H    H -34.580 -20.340 -11.607 1.00 . A A . 756 LYS H    1 1 
       10 36276 1 1  61 LYS HA   H -35.048 -20.859  -8.775 1.00 . A A . 756 LYS HA   1 1 
       10 36277 1 1  61 LYS HB2  H -34.324 -22.463 -11.118 1.00 . A A . 756 LYS HB2  1 1 
       10 36278 1 1  61 LYS HB3  H -33.384 -22.863  -9.687 1.00 . A A . 756 LYS HB3  1 1 
       10 36279 1 1  61 LYS HD2  H -35.553 -23.933  -7.491 1.00 . A A . 756 LYS HD2  1 1 
       10 36280 1 1  61 LYS HD3  H -35.029 -22.259  -7.687 1.00 . A A . 756 LYS HD3  1 1 
       10 36281 1 1  61 LYS HE2  H -37.729 -22.749  -8.676 1.00 . A A . 756 LYS HE2  1 1 
       10 36282 1 1  61 LYS HE3  H -37.546 -23.088  -6.958 1.00 . A A . 756 LYS HE3  1 1 
       10 36283 1 1  61 LYS HG2  H -36.353 -23.020 -10.070 1.00 . A A . 756 LYS HG2  1 1 
       10 36284 1 1  61 LYS HG3  H -35.226 -24.315  -9.658 1.00 . A A . 756 LYS HG3  1 1 
       10 36285 1 1  61 LYS HZ1  H -38.173 -20.815  -7.260 1.00 . A A . 756 LYS HZ1  1 1 
       10 36286 1 1  61 LYS HZ2  H -36.900 -20.538  -8.332 1.00 . A A . 756 LYS HZ2  1 1 
       10 36287 1 1  61 LYS HZ3  H -36.576 -20.856  -6.694 1.00 . A A . 756 LYS HZ3  1 1 
       10 36288 1 1  61 LYS N    N -34.814 -20.107 -10.678 1.00 . A A . 756 LYS N    1 1 
       10 36289 1 1  61 LYS NZ   N -37.204 -21.087  -7.504 1.00 . A A . 756 LYS NZ   1 1 
       10 36290 1 1  61 LYS O    O -31.956 -21.055  -9.560 1.00 . A A . 756 LYS O    1 1 
       10 36291 1 1  62 TRP C    C -30.979 -19.860  -6.912 1.00 . A A . 757 TRP C    1 1 
       10 36292 1 1  62 TRP CA   C -31.706 -18.891  -7.838 1.00 . A A . 757 TRP CA   1 1 
       10 36293 1 1  62 TRP CB   C -31.979 -17.571  -7.114 1.00 . A A . 757 TRP CB   1 1 
       10 36294 1 1  62 TRP CD1  C -30.157 -16.825  -5.470 1.00 . A A . 757 TRP CD1  1 1 
       10 36295 1 1  62 TRP CD2  C -29.931 -15.992  -7.536 1.00 . A A . 757 TRP CD2  1 1 
       10 36296 1 1  62 TRP CE2  C -28.878 -15.507  -6.737 1.00 . A A . 757 TRP CE2  1 1 
       10 36297 1 1  62 TRP CE3  C -29.994 -15.604  -8.879 1.00 . A A . 757 TRP CE3  1 1 
       10 36298 1 1  62 TRP CG   C -30.738 -16.834  -6.705 1.00 . A A . 757 TRP CG   1 1 
       10 36299 1 1  62 TRP CH2  C -27.990 -14.287  -8.552 1.00 . A A . 757 TRP CH2  1 1 
       10 36300 1 1  62 TRP CZ2  C -27.903 -14.650  -7.236 1.00 . A A . 757 TRP CZ2  1 1 
       10 36301 1 1  62 TRP CZ3  C -29.025 -14.752  -9.370 1.00 . A A . 757 TRP CZ3  1 1 
       10 36302 1 1  62 TRP H    H -33.803 -19.095  -7.998 1.00 . A A . 757 TRP H    1 1 
       10 36303 1 1  62 TRP HA   H -31.082 -18.697  -8.697 1.00 . A A . 757 TRP HA   1 1 
       10 36304 1 1  62 TRP HB2  H -32.548 -16.925  -7.767 1.00 . A A . 757 TRP HB2  1 1 
       10 36305 1 1  62 TRP HB3  H -32.558 -17.772  -6.223 1.00 . A A . 757 TRP HB3  1 1 
       10 36306 1 1  62 TRP HD1  H -30.534 -17.371  -4.615 1.00 . A A . 757 TRP HD1  1 1 
       10 36307 1 1  62 TRP HE1  H -28.450 -15.854  -4.713 1.00 . A A . 757 TRP HE1  1 1 
       10 36308 1 1  62 TRP HE3  H -30.785 -15.952  -9.527 1.00 . A A . 757 TRP HE3  1 1 
       10 36309 1 1  62 TRP HH2  H -27.252 -13.622  -8.982 1.00 . A A . 757 TRP HH2  1 1 
       10 36310 1 1  62 TRP HZ2  H -27.097 -14.280  -6.619 1.00 . A A . 757 TRP HZ2  1 1 
       10 36311 1 1  62 TRP HZ3  H -29.056 -14.440 -10.405 1.00 . A A . 757 TRP HZ3  1 1 
       10 36312 1 1  62 TRP N    N -32.953 -19.470  -8.314 1.00 . A A . 757 TRP N    1 1 
       10 36313 1 1  62 TRP NE1  N -29.039 -16.027  -5.480 1.00 . A A . 757 TRP NE1  1 1 
       10 36314 1 1  62 TRP O    O -31.319 -19.992  -5.740 1.00 . A A . 757 TRP O    1 1 
       10 36315 1 1  63 GLN C    C -27.895 -20.801  -6.226 1.00 . A A . 758 GLN C    1 1 
       10 36316 1 1  63 GLN CA   C -29.185 -21.471  -6.676 1.00 . A A . 758 GLN CA   1 1 
       10 36317 1 1  63 GLN CB   C -28.893 -22.733  -7.491 1.00 . A A . 758 GLN CB   1 1 
       10 36318 1 1  63 GLN CD   C -30.366 -24.487  -8.569 1.00 . A A . 758 GLN CD   1 1 
       10 36319 1 1  63 GLN CG   C -29.918 -23.834  -7.275 1.00 . A A . 758 GLN CG   1 1 
       10 36320 1 1  63 GLN H    H -29.769 -20.402  -8.399 1.00 . A A . 758 GLN H    1 1 
       10 36321 1 1  63 GLN HA   H -29.758 -21.740  -5.800 1.00 . A A . 758 GLN HA   1 1 
       10 36322 1 1  63 GLN HB2  H -28.884 -22.476  -8.541 1.00 . A A . 758 GLN HB2  1 1 
       10 36323 1 1  63 GLN HB3  H -27.922 -23.113  -7.213 1.00 . A A . 758 GLN HB3  1 1 
       10 36324 1 1  63 GLN HE21 H -30.630 -22.711  -9.420 1.00 . A A . 758 GLN HE21 1 1 
       10 36325 1 1  63 GLN HE22 H -30.973 -24.083 -10.416 1.00 . A A . 758 GLN HE22 1 1 
       10 36326 1 1  63 GLN HG2  H -29.484 -24.591  -6.641 1.00 . A A . 758 GLN HG2  1 1 
       10 36327 1 1  63 GLN HG3  H -30.783 -23.410  -6.786 1.00 . A A . 758 GLN HG3  1 1 
       10 36328 1 1  63 GLN N    N -29.980 -20.536  -7.454 1.00 . A A . 758 GLN N    1 1 
       10 36329 1 1  63 GLN NE2  N -30.690 -23.680  -9.567 1.00 . A A . 758 GLN NE2  1 1 
       10 36330 1 1  63 GLN O    O -26.800 -21.338  -6.397 1.00 . A A . 758 GLN O    1 1 
       10 36331 1 1  63 GLN OE1  O -30.433 -25.712  -8.667 1.00 . A A . 758 GLN OE1  1 1 
       10 36332 1 1  64 GLY C    C -26.823 -18.932  -3.661 1.00 . A A . 759 GLY C    1 1 
       10 36333 1 1  64 GLY CA   C -26.903 -18.874  -5.168 1.00 . A A . 759 GLY CA   1 1 
       10 36334 1 1  64 GLY H    H -28.942 -19.239  -5.566 1.00 . A A . 759 GLY H    1 1 
       10 36335 1 1  64 GLY HA2  H -26.001 -19.294  -5.586 1.00 . A A . 759 GLY HA2  1 1 
       10 36336 1 1  64 GLY HA3  H -26.989 -17.842  -5.476 1.00 . A A . 759 GLY HA3  1 1 
       10 36337 1 1  64 GLY N    N -28.042 -19.611  -5.664 1.00 . A A . 759 GLY N    1 1 
       10 36338 1 1  64 GLY O    O -26.924 -20.009  -3.074 1.00 . A A . 759 GLY O    1 1 
       10 36339 1 1  65 ARG C    C -28.038 -17.767  -1.022 1.00 . A A . 760 ARG C    1 1 
       10 36340 1 1  65 ARG CA   C -26.618 -17.739  -1.572 1.00 . A A . 760 ARG CA   1 1 
       10 36341 1 1  65 ARG CB   C -25.882 -16.503  -1.055 1.00 . A A . 760 ARG CB   1 1 
       10 36342 1 1  65 ARG CD   C -24.364 -15.592   0.743 1.00 . A A . 760 ARG CD   1 1 
       10 36343 1 1  65 ARG CG   C -25.361 -16.676   0.364 1.00 . A A . 760 ARG CG   1 1 
       10 36344 1 1  65 ARG CZ   C -22.501 -16.820   1.828 1.00 . A A . 760 ARG CZ   1 1 
       10 36345 1 1  65 ARG H    H -26.525 -16.954  -3.540 1.00 . A A . 760 ARG H    1 1 
       10 36346 1 1  65 ARG HA   H -26.097 -18.621  -1.235 1.00 . A A . 760 ARG HA   1 1 
       10 36347 1 1  65 ARG HB2  H -25.044 -16.297  -1.706 1.00 . A A . 760 ARG HB2  1 1 
       10 36348 1 1  65 ARG HB3  H -26.557 -15.661  -1.069 1.00 . A A . 760 ARG HB3  1 1 
       10 36349 1 1  65 ARG HD2  H -24.408 -14.808   0.003 1.00 . A A . 760 ARG HD2  1 1 
       10 36350 1 1  65 ARG HD3  H -24.638 -15.192   1.707 1.00 . A A . 760 ARG HD3  1 1 
       10 36351 1 1  65 ARG HE   H -22.393 -15.882   0.060 1.00 . A A . 760 ARG HE   1 1 
       10 36352 1 1  65 ARG HG2  H -26.195 -16.634   1.048 1.00 . A A . 760 ARG HG2  1 1 
       10 36353 1 1  65 ARG HG3  H -24.879 -17.639   0.444 1.00 . A A . 760 ARG HG3  1 1 
       10 36354 1 1  65 ARG HH11 H -24.240 -16.892   2.883 1.00 . A A . 760 ARG HH11 1 1 
       10 36355 1 1  65 ARG HH12 H -22.889 -17.700   3.607 1.00 . A A . 760 ARG HH12 1 1 
       10 36356 1 1  65 ARG HH21 H -20.651 -16.950   1.011 1.00 . A A . 760 ARG HH21 1 1 
       10 36357 1 1  65 ARG HH22 H -20.840 -17.730   2.561 1.00 . A A . 760 ARG HH22 1 1 
       10 36358 1 1  65 ARG N    N -26.644 -17.782  -3.025 1.00 . A A . 760 ARG N    1 1 
       10 36359 1 1  65 ARG NE   N -22.992 -16.102   0.814 1.00 . A A . 760 ARG NE   1 1 
       10 36360 1 1  65 ARG NH1  N -23.270 -17.166   2.854 1.00 . A A . 760 ARG NH1  1 1 
       10 36361 1 1  65 ARG NH2  N -21.232 -17.203   1.799 1.00 . A A . 760 ARG NH2  1 1 
       10 36362 1 1  65 ARG O    O -28.361 -18.570  -0.148 1.00 . A A . 760 ARG O    1 1 
       10 36363 1 1  66 ALA C    C -31.068 -15.957  -2.111 1.00 . A A . 761 ALA C    1 1 
       10 36364 1 1  66 ALA CA   C -30.276 -16.812  -1.135 1.00 . A A . 761 ALA CA   1 1 
       10 36365 1 1  66 ALA CB   C -30.392 -16.245   0.276 1.00 . A A . 761 ALA CB   1 1 
       10 36366 1 1  66 ALA H    H -28.559 -16.271  -2.238 1.00 . A A . 761 ALA H    1 1 
       10 36367 1 1  66 ALA HA   H -30.682 -17.814  -1.134 1.00 . A A . 761 ALA HA   1 1 
       10 36368 1 1  66 ALA HB1  H -29.991 -16.954   0.985 1.00 . A A . 761 ALA HB1  1 1 
       10 36369 1 1  66 ALA HB2  H -29.838 -15.320   0.340 1.00 . A A . 761 ALA HB2  1 1 
       10 36370 1 1  66 ALA HB3  H -31.431 -16.057   0.505 1.00 . A A . 761 ALA HB3  1 1 
       10 36371 1 1  66 ALA N    N -28.881 -16.888  -1.548 1.00 . A A . 761 ALA N    1 1 
       10 36372 1 1  66 ALA O    O -30.499 -15.142  -2.832 1.00 . A A . 761 ALA O    1 1 
       10 36373 1 1  67 VAL C    C -34.466 -14.913  -2.166 1.00 . A A . 762 VAL C    1 1 
       10 36374 1 1  67 VAL CA   C -33.251 -15.353  -2.976 1.00 . A A . 762 VAL CA   1 1 
       10 36375 1 1  67 VAL CB   C -33.700 -16.128  -4.244 1.00 . A A . 762 VAL CB   1 1 
       10 36376 1 1  67 VAL CG1  C -34.050 -17.570  -3.907 1.00 . A A . 762 VAL CG1  1 1 
       10 36377 1 1  67 VAL CG2  C -34.872 -15.434  -4.931 1.00 . A A . 762 VAL CG2  1 1 
       10 36378 1 1  67 VAL H    H -32.762 -16.864  -1.583 1.00 . A A . 762 VAL H    1 1 
       10 36379 1 1  67 VAL HA   H -32.703 -14.472  -3.287 1.00 . A A . 762 VAL HA   1 1 
       10 36380 1 1  67 VAL HB   H -32.869 -16.141  -4.936 1.00 . A A . 762 VAL HB   1 1 
       10 36381 1 1  67 VAL HG11 H -33.142 -18.128  -3.731 1.00 . A A . 762 VAL HG11 1 1 
       10 36382 1 1  67 VAL HG12 H -34.664 -17.594  -3.019 1.00 . A A . 762 VAL HG12 1 1 
       10 36383 1 1  67 VAL HG13 H -34.591 -18.013  -4.731 1.00 . A A . 762 VAL HG13 1 1 
       10 36384 1 1  67 VAL HG21 H -34.880 -14.389  -4.662 1.00 . A A . 762 VAL HG21 1 1 
       10 36385 1 1  67 VAL HG22 H -34.770 -15.528  -6.003 1.00 . A A . 762 VAL HG22 1 1 
       10 36386 1 1  67 VAL HG23 H -35.798 -15.892  -4.617 1.00 . A A . 762 VAL HG23 1 1 
       10 36387 1 1  67 VAL N    N -32.370 -16.154  -2.141 1.00 . A A . 762 VAL N    1 1 
       10 36388 1 1  67 VAL O    O -35.177 -15.737  -1.600 1.00 . A A . 762 VAL O    1 1 
       10 36389 1 1  68 VAL C    C -36.767 -12.369  -2.249 1.00 . A A . 763 VAL C    1 1 
       10 36390 1 1  68 VAL CA   C -35.778 -13.056  -1.319 1.00 . A A . 763 VAL CA   1 1 
       10 36391 1 1  68 VAL CB   C -35.286 -12.046  -0.257 1.00 . A A . 763 VAL CB   1 1 
       10 36392 1 1  68 VAL CG1  C -36.443 -11.564   0.606 1.00 . A A . 763 VAL CG1  1 1 
       10 36393 1 1  68 VAL CG2  C -34.193 -12.660   0.607 1.00 . A A . 763 VAL CG2  1 1 
       10 36394 1 1  68 VAL H    H -34.093 -13.002  -2.594 1.00 . A A . 763 VAL H    1 1 
       10 36395 1 1  68 VAL HA   H -36.278 -13.871  -0.813 1.00 . A A . 763 VAL HA   1 1 
       10 36396 1 1  68 VAL HB   H -34.870 -11.192  -0.769 1.00 . A A . 763 VAL HB   1 1 
       10 36397 1 1  68 VAL HG11 H -37.301 -12.198   0.446 1.00 . A A . 763 VAL HG11 1 1 
       10 36398 1 1  68 VAL HG12 H -36.156 -11.603   1.648 1.00 . A A . 763 VAL HG12 1 1 
       10 36399 1 1  68 VAL HG13 H -36.691 -10.548   0.340 1.00 . A A . 763 VAL HG13 1 1 
       10 36400 1 1  68 VAL HG21 H -33.635 -11.874   1.095 1.00 . A A . 763 VAL HG21 1 1 
       10 36401 1 1  68 VAL HG22 H -34.640 -13.299   1.353 1.00 . A A . 763 VAL HG22 1 1 
       10 36402 1 1  68 VAL HG23 H -33.527 -13.242  -0.014 1.00 . A A . 763 VAL HG23 1 1 
       10 36403 1 1  68 VAL N    N -34.678 -13.610  -2.089 1.00 . A A . 763 VAL N    1 1 
       10 36404 1 1  68 VAL O    O -36.438 -11.377  -2.902 1.00 . A A . 763 VAL O    1 1 
       10 36405 1 1  69 THR C    C -40.136 -11.742  -2.392 1.00 . A A . 764 THR C    1 1 
       10 36406 1 1  69 THR CA   C -38.989 -12.367  -3.192 1.00 . A A . 764 THR CA   1 1 
       10 36407 1 1  69 THR CB   C -39.529 -13.464  -4.133 1.00 . A A . 764 THR CB   1 1 
       10 36408 1 1  69 THR CG2  C -40.743 -12.980  -4.904 1.00 . A A . 764 THR CG2  1 1 
       10 36409 1 1  69 THR H    H -38.178 -13.688  -1.760 1.00 . A A . 764 THR H    1 1 
       10 36410 1 1  69 THR HA   H -38.534 -11.599  -3.800 1.00 . A A . 764 THR HA   1 1 
       10 36411 1 1  69 THR HB   H -39.814 -14.317  -3.538 1.00 . A A . 764 THR HB   1 1 
       10 36412 1 1  69 THR HG1  H -38.126 -13.078  -5.472 1.00 . A A . 764 THR HG1  1 1 
       10 36413 1 1  69 THR HG21 H -41.626 -13.466  -4.519 1.00 . A A . 764 THR HG21 1 1 
       10 36414 1 1  69 THR HG22 H -40.626 -13.222  -5.950 1.00 . A A . 764 THR HG22 1 1 
       10 36415 1 1  69 THR HG23 H -40.839 -11.911  -4.790 1.00 . A A . 764 THR HG23 1 1 
       10 36416 1 1  69 THR N    N -37.969 -12.905  -2.317 1.00 . A A . 764 THR N    1 1 
       10 36417 1 1  69 THR O    O -40.799 -12.412  -1.590 1.00 . A A . 764 THR O    1 1 
       10 36418 1 1  69 THR OG1  O -38.503 -13.864  -5.053 1.00 . A A . 764 THR OG1  1 1 
       10 36419 1 1  70 PHE C    C -42.693  -9.907  -2.854 1.00 . A A . 765 PHE C    1 1 
       10 36420 1 1  70 PHE CA   C -41.452  -9.723  -1.999 1.00 . A A . 765 PHE CA   1 1 
       10 36421 1 1  70 PHE CB   C -41.131  -8.231  -1.883 1.00 . A A . 765 PHE CB   1 1 
       10 36422 1 1  70 PHE CD1  C -38.684  -7.969  -1.408 1.00 . A A . 765 PHE CD1  1 1 
       10 36423 1 1  70 PHE CD2  C -40.235  -7.562   0.357 1.00 . A A . 765 PHE CD2  1 1 
       10 36424 1 1  70 PHE CE1  C -37.638  -7.673  -0.561 1.00 . A A . 765 PHE CE1  1 1 
       10 36425 1 1  70 PHE CE2  C -39.192  -7.265   1.209 1.00 . A A . 765 PHE CE2  1 1 
       10 36426 1 1  70 PHE CG   C -39.994  -7.918  -0.959 1.00 . A A . 765 PHE CG   1 1 
       10 36427 1 1  70 PHE CZ   C -37.892  -7.321   0.747 1.00 . A A . 765 PHE CZ   1 1 
       10 36428 1 1  70 PHE H    H -39.719  -9.956  -3.191 1.00 . A A . 765 PHE H    1 1 
       10 36429 1 1  70 PHE HA   H -41.632 -10.132  -1.015 1.00 . A A . 765 PHE HA   1 1 
       10 36430 1 1  70 PHE HB2  H -40.876  -7.848  -2.859 1.00 . A A . 765 PHE HB2  1 1 
       10 36431 1 1  70 PHE HB3  H -42.006  -7.712  -1.518 1.00 . A A . 765 PHE HB3  1 1 
       10 36432 1 1  70 PHE HD1  H -38.484  -8.242  -2.435 1.00 . A A . 765 PHE HD1  1 1 
       10 36433 1 1  70 PHE HD2  H -41.254  -7.521   0.717 1.00 . A A . 765 PHE HD2  1 1 
       10 36434 1 1  70 PHE HE1  H -36.621  -7.718  -0.922 1.00 . A A . 765 PHE HE1  1 1 
       10 36435 1 1  70 PHE HE2  H -39.391  -6.988   2.232 1.00 . A A . 765 PHE HE2  1 1 
       10 36436 1 1  70 PHE HZ   H -37.072  -7.088   1.411 1.00 . A A . 765 PHE HZ   1 1 
       10 36437 1 1  70 PHE N    N -40.339 -10.445  -2.601 1.00 . A A . 765 PHE N    1 1 
       10 36438 1 1  70 PHE O    O -42.871  -9.217  -3.854 1.00 . A A . 765 PHE O    1 1 
       10 36439 1 1  71 CYS C    C -45.949 -11.413  -2.520 1.00 . A A . 766 CYS C    1 1 
       10 36440 1 1  71 CYS CA   C -44.678 -11.178  -3.317 1.00 . A A . 766 CYS CA   1 1 
       10 36441 1 1  71 CYS CB   C -44.343 -12.422  -4.132 1.00 . A A . 766 CYS CB   1 1 
       10 36442 1 1  71 CYS H    H -43.422 -11.292  -1.614 1.00 . A A . 766 CYS H    1 1 
       10 36443 1 1  71 CYS HA   H -44.845 -10.356  -3.996 1.00 . A A . 766 CYS HA   1 1 
       10 36444 1 1  71 CYS HB2  H -43.276 -12.456  -4.299 1.00 . A A . 766 CYS HB2  1 1 
       10 36445 1 1  71 CYS HB3  H -44.648 -13.298  -3.580 1.00 . A A . 766 CYS HB3  1 1 
       10 36446 1 1  71 CYS HG   H -45.449 -11.230  -6.093 1.00 . A A . 766 CYS HG   1 1 
       10 36447 1 1  71 CYS N    N -43.551 -10.834  -2.474 1.00 . A A . 766 CYS N    1 1 
       10 36448 1 1  71 CYS O    O -45.923 -11.999  -1.435 1.00 . A A . 766 CYS O    1 1 
       10 36449 1 1  71 CYS SG   S -45.152 -12.477  -5.742 1.00 . A A . 766 CYS SG   1 1 
       10 36450 1 1  72 ARG C    C -49.101 -12.283  -3.284 1.00 . A A . 767 ARG C    1 1 
       10 36451 1 1  72 ARG CA   C -48.371 -11.206  -2.491 1.00 . A A . 767 ARG CA   1 1 
       10 36452 1 1  72 ARG CB   C -49.217  -9.927  -2.435 1.00 . A A . 767 ARG CB   1 1 
       10 36453 1 1  72 ARG CD   C -48.261  -7.623  -2.778 1.00 . A A . 767 ARG CD   1 1 
       10 36454 1 1  72 ARG CG   C -48.828  -8.865  -3.452 1.00 . A A . 767 ARG CG   1 1 
       10 36455 1 1  72 ARG CZ   C -49.340  -6.059  -1.201 1.00 . A A . 767 ARG CZ   1 1 
       10 36456 1 1  72 ARG H    H -47.002 -10.437  -3.913 1.00 . A A . 767 ARG H    1 1 
       10 36457 1 1  72 ARG HA   H -48.216 -11.566  -1.484 1.00 . A A . 767 ARG HA   1 1 
       10 36458 1 1  72 ARG HB2  H -50.250 -10.189  -2.607 1.00 . A A . 767 ARG HB2  1 1 
       10 36459 1 1  72 ARG HB3  H -49.128  -9.498  -1.448 1.00 . A A . 767 ARG HB3  1 1 
       10 36460 1 1  72 ARG HD2  H -47.220  -7.799  -2.547 1.00 . A A . 767 ARG HD2  1 1 
       10 36461 1 1  72 ARG HD3  H -48.340  -6.792  -3.463 1.00 . A A . 767 ARG HD3  1 1 
       10 36462 1 1  72 ARG HE   H -49.185  -8.033  -0.928 1.00 . A A . 767 ARG HE   1 1 
       10 36463 1 1  72 ARG HG2  H -48.080  -9.273  -4.115 1.00 . A A . 767 ARG HG2  1 1 
       10 36464 1 1  72 ARG HG3  H -49.704  -8.587  -4.021 1.00 . A A . 767 ARG HG3  1 1 
       10 36465 1 1  72 ARG HH11 H -48.606  -5.186  -2.877 1.00 . A A . 767 ARG HH11 1 1 
       10 36466 1 1  72 ARG HH12 H -49.358  -4.099  -1.748 1.00 . A A . 767 ARG HH12 1 1 
       10 36467 1 1  72 ARG HH21 H -50.184  -6.648   0.542 1.00 . A A . 767 ARG HH21 1 1 
       10 36468 1 1  72 ARG HH22 H -50.259  -4.939   0.227 1.00 . A A . 767 ARG HH22 1 1 
       10 36469 1 1  72 ARG N    N -47.064 -10.957  -3.076 1.00 . A A . 767 ARG N    1 1 
       10 36470 1 1  72 ARG NE   N -48.971  -7.290  -1.544 1.00 . A A . 767 ARG NE   1 1 
       10 36471 1 1  72 ARG NH1  N -49.079  -5.035  -2.006 1.00 . A A . 767 ARG NH1  1 1 
       10 36472 1 1  72 ARG NH2  N -49.981  -5.865  -0.055 1.00 . A A . 767 ARG NH2  1 1 
       10 36473 1 1  72 ARG O    O -49.885 -13.049  -2.729 1.00 . A A . 767 ARG O    1 1 
       10 36474 1 1  73 ARG C    C -48.614 -14.661  -5.350 1.00 . A A . 768 ARG C    1 1 
       10 36475 1 1  73 ARG CA   C -49.425 -13.371  -5.434 1.00 . A A . 768 ARG CA   1 1 
       10 36476 1 1  73 ARG CB   C -49.507 -12.892  -6.888 1.00 . A A . 768 ARG CB   1 1 
       10 36477 1 1  73 ARG CD   C -51.577 -14.333  -6.993 1.00 . A A . 768 ARG CD   1 1 
       10 36478 1 1  73 ARG CG   C -50.878 -13.089  -7.526 1.00 . A A . 768 ARG CG   1 1 
       10 36479 1 1  73 ARG CZ   C -51.381 -16.535  -8.099 1.00 . A A . 768 ARG CZ   1 1 
       10 36480 1 1  73 ARG H    H -48.220 -11.690  -4.979 1.00 . A A . 768 ARG H    1 1 
       10 36481 1 1  73 ARG HA   H -50.424 -13.565  -5.069 1.00 . A A . 768 ARG HA   1 1 
       10 36482 1 1  73 ARG HB2  H -49.265 -11.841  -6.922 1.00 . A A . 768 ARG HB2  1 1 
       10 36483 1 1  73 ARG HB3  H -48.780 -13.437  -7.473 1.00 . A A . 768 ARG HB3  1 1 
       10 36484 1 1  73 ARG HD2  H -50.936 -14.804  -6.264 1.00 . A A . 768 ARG HD2  1 1 
       10 36485 1 1  73 ARG HD3  H -52.500 -14.033  -6.518 1.00 . A A . 768 ARG HD3  1 1 
       10 36486 1 1  73 ARG HE   H -52.485 -14.999  -8.770 1.00 . A A . 768 ARG HE   1 1 
       10 36487 1 1  73 ARG HG2  H -51.489 -12.225  -7.312 1.00 . A A . 768 ARG HG2  1 1 
       10 36488 1 1  73 ARG HG3  H -50.754 -13.188  -8.595 1.00 . A A . 768 ARG HG3  1 1 
       10 36489 1 1  73 ARG HH11 H -50.365 -16.396  -6.345 1.00 . A A . 768 ARG HH11 1 1 
       10 36490 1 1  73 ARG HH12 H -50.236 -17.928  -7.157 1.00 . A A . 768 ARG HH12 1 1 
       10 36491 1 1  73 ARG HH21 H -52.298 -17.003  -9.851 1.00 . A A . 768 ARG HH21 1 1 
       10 36492 1 1  73 ARG HH22 H -51.301 -18.264  -9.164 1.00 . A A . 768 ARG HH22 1 1 
       10 36493 1 1  73 ARG N    N -48.830 -12.346  -4.584 1.00 . A A . 768 ARG N    1 1 
       10 36494 1 1  73 ARG NE   N -51.877 -15.296  -8.050 1.00 . A A . 768 ARG NE   1 1 
       10 36495 1 1  73 ARG NH1  N -50.596 -16.986  -7.124 1.00 . A A . 768 ARG NH1  1 1 
       10 36496 1 1  73 ARG NH2  N -51.686 -17.330  -9.115 1.00 . A A . 768 ARG NH2  1 1 
       10 36497 1 1  73 ARG O    O -49.170 -15.729  -5.111 1.00 . A A . 768 ARG O    1 1 
       10 36498 1 1  74 HIS C    C -46.778 -16.885  -6.208 1.00 . A A . 769 HIS C    1 1 
       10 36499 1 1  74 HIS CA   C -46.329 -15.636  -5.456 1.00 . A A . 769 HIS CA   1 1 
       10 36500 1 1  74 HIS CB   C -45.927 -15.968  -3.999 1.00 . A A . 769 HIS CB   1 1 
       10 36501 1 1  74 HIS CD2  C -47.820 -17.246  -2.735 1.00 . A A . 769 HIS CD2  1 1 
       10 36502 1 1  74 HIS CE1  C -48.446 -15.637  -1.388 1.00 . A A . 769 HIS CE1  1 1 
       10 36503 1 1  74 HIS CG   C -47.051 -16.160  -3.013 1.00 . A A . 769 HIS CG   1 1 
       10 36504 1 1  74 HIS H    H -46.954 -13.638  -5.794 1.00 . A A . 769 HIS H    1 1 
       10 36505 1 1  74 HIS HA   H -45.438 -15.282  -5.962 1.00 . A A . 769 HIS HA   1 1 
       10 36506 1 1  74 HIS HB2  H -45.348 -16.878  -4.004 1.00 . A A . 769 HIS HB2  1 1 
       10 36507 1 1  74 HIS HB3  H -45.301 -15.167  -3.634 1.00 . A A . 769 HIS HB3  1 1 
       10 36508 1 1  74 HIS HD1  H -47.105 -14.264  -2.092 1.00 . A A . 769 HIS HD1  1 1 
       10 36509 1 1  74 HIS HD2  H -47.771 -18.206  -3.227 1.00 . A A . 769 HIS HD2  1 1 
       10 36510 1 1  74 HIS HE1  H -48.969 -15.083  -0.625 1.00 . A A . 769 HIS HE1  1 1 
       10 36511 1 1  74 HIS HE2  H -49.215 -17.526  -1.185 1.00 . A A . 769 HIS HE2  1 1 
       10 36512 1 1  74 HIS N    N -47.298 -14.529  -5.546 1.00 . A A . 769 HIS N    1 1 
       10 36513 1 1  74 HIS ND1  N -47.473 -15.170  -2.149 1.00 . A A . 769 HIS ND1  1 1 
       10 36514 1 1  74 HIS NE2  N -48.678 -16.892  -1.721 1.00 . A A . 769 HIS NE2  1 1 
       10 36515 1 1  74 HIS O    O -47.403 -17.787  -5.653 1.00 . A A . 769 HIS O    1 1 
       10 36516 1 1  75 ILE C    C -45.884 -19.262  -8.105 1.00 . A A . 770 ILE C    1 1 
       10 36517 1 1  75 ILE CA   C -46.787 -18.050  -8.341 1.00 . A A . 770 ILE CA   1 1 
       10 36518 1 1  75 ILE CB   C -46.723 -17.656  -9.830 1.00 . A A . 770 ILE CB   1 1 
       10 36519 1 1  75 ILE CD1  C -46.868 -15.478 -11.135 1.00 . A A . 770 ILE CD1  1 1 
       10 36520 1 1  75 ILE CG1  C -47.490 -16.355 -10.071 1.00 . A A . 770 ILE CG1  1 1 
       10 36521 1 1  75 ILE CG2  C -47.289 -18.769 -10.703 1.00 . A A . 770 ILE CG2  1 1 
       10 36522 1 1  75 ILE H    H -45.923 -16.180  -7.866 1.00 . A A . 770 ILE H    1 1 
       10 36523 1 1  75 ILE HA   H -47.805 -18.327  -8.110 1.00 . A A . 770 ILE HA   1 1 
       10 36524 1 1  75 ILE HB   H -45.687 -17.510 -10.094 1.00 . A A . 770 ILE HB   1 1 
       10 36525 1 1  75 ILE HD11 H -47.072 -15.893 -12.109 1.00 . A A . 770 ILE HD11 1 1 
       10 36526 1 1  75 ILE HD12 H -47.288 -14.484 -11.072 1.00 . A A . 770 ILE HD12 1 1 
       10 36527 1 1  75 ILE HD13 H -45.800 -15.428 -10.981 1.00 . A A . 770 ILE HD13 1 1 
       10 36528 1 1  75 ILE HG12 H -48.494 -16.592 -10.385 1.00 . A A . 770 ILE HG12 1 1 
       10 36529 1 1  75 ILE HG13 H -47.527 -15.790  -9.151 1.00 . A A . 770 ILE HG13 1 1 
       10 36530 1 1  75 ILE HG21 H -46.764 -19.690 -10.495 1.00 . A A . 770 ILE HG21 1 1 
       10 36531 1 1  75 ILE HG22 H -48.339 -18.897 -10.487 1.00 . A A . 770 ILE HG22 1 1 
       10 36532 1 1  75 ILE HG23 H -47.163 -18.508 -11.744 1.00 . A A . 770 ILE HG23 1 1 
       10 36533 1 1  75 ILE N    N -46.428 -16.930  -7.484 1.00 . A A . 770 ILE N    1 1 
       10 36534 1 1  75 ILE O    O -46.297 -20.239  -7.481 1.00 . A A . 770 ILE O    1 1 
       10 36535 1 1  76 GLY C    C -42.602 -20.267  -7.637 1.00 . A A . 771 GLY C    1 1 
       10 36536 1 1  76 GLY CA   C -43.785 -20.361  -8.585 1.00 . A A . 771 GLY CA   1 1 
       10 36537 1 1  76 GLY H    H -44.319 -18.344  -8.957 1.00 . A A . 771 GLY H    1 1 
       10 36538 1 1  76 GLY HA2  H -44.377 -21.221  -8.307 1.00 . A A . 771 GLY HA2  1 1 
       10 36539 1 1  76 GLY HA3  H -43.411 -20.513  -9.588 1.00 . A A . 771 GLY HA3  1 1 
       10 36540 1 1  76 GLY N    N -44.645 -19.191  -8.588 1.00 . A A . 771 GLY N    1 1 
       10 36541 1 1  76 GLY O    O -41.718 -21.123  -7.666 1.00 . A A . 771 GLY O    1 1 
       10 36542 1 1  77 ILE C    C -42.026 -19.455  -4.431 1.00 . A A . 772 ILE C    1 1 
       10 36543 1 1  77 ILE CA   C -41.495 -19.121  -5.818 1.00 . A A . 772 ILE CA   1 1 
       10 36544 1 1  77 ILE CB   C -40.837 -17.724  -5.795 1.00 . A A . 772 ILE CB   1 1 
       10 36545 1 1  77 ILE CD1  C -39.121 -18.288  -7.605 1.00 . A A . 772 ILE CD1  1 1 
       10 36546 1 1  77 ILE CG1  C -40.255 -17.380  -7.173 1.00 . A A . 772 ILE CG1  1 1 
       10 36547 1 1  77 ILE CG2  C -39.755 -17.650  -4.724 1.00 . A A . 772 ILE CG2  1 1 
       10 36548 1 1  77 ILE H    H -43.255 -18.551  -6.850 1.00 . A A . 772 ILE H    1 1 
       10 36549 1 1  77 ILE HA   H -40.734 -19.842  -6.077 1.00 . A A . 772 ILE HA   1 1 
       10 36550 1 1  77 ILE HB   H -41.594 -17.006  -5.546 1.00 . A A . 772 ILE HB   1 1 
       10 36551 1 1  77 ILE HD11 H -38.498 -18.516  -6.752 1.00 . A A . 772 ILE HD11 1 1 
       10 36552 1 1  77 ILE HD12 H -39.527 -19.203  -8.011 1.00 . A A . 772 ILE HD12 1 1 
       10 36553 1 1  77 ILE HD13 H -38.531 -17.789  -8.359 1.00 . A A . 772 ILE HD13 1 1 
       10 36554 1 1  77 ILE HG12 H -41.037 -17.457  -7.914 1.00 . A A . 772 ILE HG12 1 1 
       10 36555 1 1  77 ILE HG13 H -39.882 -16.367  -7.155 1.00 . A A . 772 ILE HG13 1 1 
       10 36556 1 1  77 ILE HG21 H -38.829 -18.045  -5.118 1.00 . A A . 772 ILE HG21 1 1 
       10 36557 1 1  77 ILE HG22 H -39.609 -16.620  -4.430 1.00 . A A . 772 ILE HG22 1 1 
       10 36558 1 1  77 ILE HG23 H -40.058 -18.231  -3.866 1.00 . A A . 772 ILE HG23 1 1 
       10 36559 1 1  77 ILE N    N -42.558 -19.234  -6.810 1.00 . A A . 772 ILE N    1 1 
       10 36560 1 1  77 ILE O    O -42.913 -18.776  -3.910 1.00 . A A . 772 ILE O    1 1 
       10 36561 1 1  78 PRO C    C -40.928 -20.368  -1.436 1.00 . A A . 773 PRO C    1 1 
       10 36562 1 1  78 PRO CA   C -41.856 -20.967  -2.496 1.00 . A A . 773 PRO CA   1 1 
       10 36563 1 1  78 PRO CB   C -41.647 -22.473  -2.586 1.00 . A A . 773 PRO CB   1 1 
       10 36564 1 1  78 PRO CD   C -40.545 -21.447  -4.468 1.00 . A A . 773 PRO CD   1 1 
       10 36565 1 1  78 PRO CG   C -40.492 -22.625  -3.523 1.00 . A A . 773 PRO CG   1 1 
       10 36566 1 1  78 PRO HA   H -42.886 -20.753  -2.252 1.00 . A A . 773 PRO HA   1 1 
       10 36567 1 1  78 PRO HB2  H -41.421 -22.868  -1.607 1.00 . A A . 773 PRO HB2  1 1 
       10 36568 1 1  78 PRO HB3  H -42.537 -22.941  -2.977 1.00 . A A . 773 PRO HB3  1 1 
       10 36569 1 1  78 PRO HD2  H -39.579 -20.971  -4.547 1.00 . A A . 773 PRO HD2  1 1 
       10 36570 1 1  78 PRO HD3  H -40.890 -21.761  -5.443 1.00 . A A . 773 PRO HD3  1 1 
       10 36571 1 1  78 PRO HG2  H -39.566 -22.614  -2.966 1.00 . A A . 773 PRO HG2  1 1 
       10 36572 1 1  78 PRO HG3  H -40.587 -23.550  -4.074 1.00 . A A . 773 PRO HG3  1 1 
       10 36573 1 1  78 PRO N    N -41.512 -20.536  -3.845 1.00 . A A . 773 PRO N    1 1 
       10 36574 1 1  78 PRO O    O -40.125 -19.484  -1.726 1.00 . A A . 773 PRO O    1 1 
       10 36575 1 1  79 LEU C    C -38.996 -21.339   1.048 1.00 . A A . 774 LEU C    1 1 
       10 36576 1 1  79 LEU CA   C -40.193 -20.407   0.882 1.00 . A A . 774 LEU CA   1 1 
       10 36577 1 1  79 LEU CB   C -40.999 -20.325   2.186 1.00 . A A . 774 LEU CB   1 1 
       10 36578 1 1  79 LEU CD1  C -41.305 -21.491   4.386 1.00 . A A . 774 LEU CD1  1 1 
       10 36579 1 1  79 LEU CD2  C -42.561 -22.288   2.373 1.00 . A A . 774 LEU CD2  1 1 
       10 36580 1 1  79 LEU CG   C -41.265 -21.666   2.876 1.00 . A A . 774 LEU CG   1 1 
       10 36581 1 1  79 LEU H    H -41.724 -21.541  -0.032 1.00 . A A . 774 LEU H    1 1 
       10 36582 1 1  79 LEU HA   H -39.834 -19.421   0.631 1.00 . A A . 774 LEU HA   1 1 
       10 36583 1 1  79 LEU HB2  H -40.458 -19.692   2.876 1.00 . A A . 774 LEU HB2  1 1 
       10 36584 1 1  79 LEU HB3  H -41.951 -19.857   1.965 1.00 . A A . 774 LEU HB3  1 1 
       10 36585 1 1  79 LEU HD11 H -40.499 -22.051   4.836 1.00 . A A . 774 LEU HD11 1 1 
       10 36586 1 1  79 LEU HD12 H -41.193 -20.442   4.630 1.00 . A A . 774 LEU HD12 1 1 
       10 36587 1 1  79 LEU HD13 H -42.250 -21.848   4.766 1.00 . A A . 774 LEU HD13 1 1 
       10 36588 1 1  79 LEU HD21 H -42.856 -23.090   3.034 1.00 . A A . 774 LEU HD21 1 1 
       10 36589 1 1  79 LEU HD22 H -43.337 -21.535   2.351 1.00 . A A . 774 LEU HD22 1 1 
       10 36590 1 1  79 LEU HD23 H -42.411 -22.677   1.378 1.00 . A A . 774 LEU HD23 1 1 
       10 36591 1 1  79 LEU HG   H -40.451 -22.343   2.642 1.00 . A A . 774 LEU HG   1 1 
       10 36592 1 1  79 LEU N    N -41.046 -20.861  -0.208 1.00 . A A . 774 LEU N    1 1 
       10 36593 1 1  79 LEU O    O -38.627 -22.043   0.107 1.00 . A A . 774 LEU O    1 1 
       10 36594 1 1  80 GLU C    C -37.525 -23.640   2.565 1.00 . A A . 775 GLU C    1 1 
       10 36595 1 1  80 GLU CA   C -37.223 -22.145   2.555 1.00 . A A . 775 GLU CA   1 1 
       10 36596 1 1  80 GLU CB   C -36.643 -21.733   3.898 1.00 . A A . 775 GLU CB   1 1 
       10 36597 1 1  80 GLU CD   C -37.314 -19.687   5.189 1.00 . A A . 775 GLU CD   1 1 
       10 36598 1 1  80 GLU CG   C -36.501 -20.237   4.042 1.00 . A A . 775 GLU CG   1 1 
       10 36599 1 1  80 GLU H    H -38.726 -20.706   2.920 1.00 . A A . 775 GLU H    1 1 
       10 36600 1 1  80 GLU HA   H -36.484 -21.955   1.793 1.00 . A A . 775 GLU HA   1 1 
       10 36601 1 1  80 GLU HB2  H -37.290 -22.093   4.684 1.00 . A A . 775 GLU HB2  1 1 
       10 36602 1 1  80 GLU HB3  H -35.666 -22.179   4.010 1.00 . A A . 775 GLU HB3  1 1 
       10 36603 1 1  80 GLU HG2  H -35.464 -20.006   4.201 1.00 . A A . 775 GLU HG2  1 1 
       10 36604 1 1  80 GLU HG3  H -36.835 -19.768   3.127 1.00 . A A . 775 GLU HG3  1 1 
       10 36605 1 1  80 GLU N    N -38.395 -21.326   2.239 1.00 . A A . 775 GLU N    1 1 
       10 36606 1 1  80 GLU O    O -37.395 -24.316   3.583 1.00 . A A . 775 GLU O    1 1 
       10 36607 1 1  80 GLU OE1  O -36.831 -19.731   6.341 1.00 . A A . 775 GLU OE1  1 1 
       10 36608 1 1  80 GLU OE2  O -38.444 -19.218   4.949 1.00 . A A . 775 GLU OE2  1 1 
       10 36609 1 1  81 LYS C    C -37.133 -25.835  -0.048 1.00 . A A . 776 LYS C    1 1 
       10 36610 1 1  81 LYS CA   C -38.023 -25.551   1.153 1.00 . A A . 776 LYS CA   1 1 
       10 36611 1 1  81 LYS CB   C -39.472 -25.980   0.883 1.00 . A A . 776 LYS CB   1 1 
       10 36612 1 1  81 LYS CD   C -41.146 -26.080  -0.985 1.00 . A A . 776 LYS CD   1 1 
       10 36613 1 1  81 LYS CE   C -42.357 -26.397  -0.124 1.00 . A A . 776 LYS CE   1 1 
       10 36614 1 1  81 LYS CG   C -40.145 -25.213  -0.241 1.00 . A A . 776 LYS CG   1 1 
       10 36615 1 1  81 LYS H    H -38.169 -23.496   0.705 1.00 . A A . 776 LYS H    1 1 
       10 36616 1 1  81 LYS HA   H -37.642 -26.079   2.016 1.00 . A A . 776 LYS HA   1 1 
       10 36617 1 1  81 LYS HB2  H -39.480 -27.028   0.623 1.00 . A A . 776 LYS HB2  1 1 
       10 36618 1 1  81 LYS HB3  H -40.051 -25.838   1.784 1.00 . A A . 776 LYS HB3  1 1 
       10 36619 1 1  81 LYS HD2  H -41.472 -25.556  -1.870 1.00 . A A . 776 LYS HD2  1 1 
       10 36620 1 1  81 LYS HD3  H -40.666 -27.005  -1.268 1.00 . A A . 776 LYS HD3  1 1 
       10 36621 1 1  81 LYS HE2  H -42.137 -26.122   0.897 1.00 . A A . 776 LYS HE2  1 1 
       10 36622 1 1  81 LYS HE3  H -43.197 -25.817  -0.480 1.00 . A A . 776 LYS HE3  1 1 
       10 36623 1 1  81 LYS HG2  H -40.662 -24.361   0.175 1.00 . A A . 776 LYS HG2  1 1 
       10 36624 1 1  81 LYS HG3  H -39.388 -24.875  -0.935 1.00 . A A . 776 LYS HG3  1 1 
       10 36625 1 1  81 LYS HZ1  H -43.299 -28.090   0.654 1.00 . A A . 776 LYS HZ1  1 1 
       10 36626 1 1  81 LYS HZ2  H -41.846 -28.425  -0.147 1.00 . A A . 776 LYS HZ2  1 1 
       10 36627 1 1  81 LYS HZ3  H -43.242 -28.054  -1.043 1.00 . A A . 776 LYS HZ3  1 1 
       10 36628 1 1  81 LYS N    N -37.931 -24.130   1.420 1.00 . A A . 776 LYS N    1 1 
       10 36629 1 1  81 LYS NZ   N -42.710 -27.840  -0.169 1.00 . A A . 776 LYS NZ   1 1 
       10 36630 1 1  81 LYS O    O -37.298 -26.818  -0.771 1.00 . A A . 776 LYS O    1 1 
       10 36631 1 1  82 ALA C    C -33.946 -24.320  -0.942 1.00 . A A . 777 ALA C    1 1 
       10 36632 1 1  82 ALA CA   C -35.287 -24.923  -1.376 1.00 . A A . 777 ALA CA   1 1 
       10 36633 1 1  82 ALA CB   C -35.914 -24.133  -2.522 1.00 . A A . 777 ALA CB   1 1 
       10 36634 1 1  82 ALA H    H -36.095 -24.204   0.423 1.00 . A A . 777 ALA H    1 1 
       10 36635 1 1  82 ALA HA   H -35.136 -25.943  -1.695 1.00 . A A . 777 ALA HA   1 1 
       10 36636 1 1  82 ALA HB1  H -35.253 -24.153  -3.377 1.00 . A A . 777 ALA HB1  1 1 
       10 36637 1 1  82 ALA HB2  H -36.861 -24.579  -2.789 1.00 . A A . 777 ALA HB2  1 1 
       10 36638 1 1  82 ALA HB3  H -36.072 -23.111  -2.213 1.00 . A A . 777 ALA HB3  1 1 
       10 36639 1 1  82 ALA N    N -36.191 -24.918  -0.241 1.00 . A A . 777 ALA N    1 1 
       10 36640 1 1  82 ALA O    O -33.824 -23.882   0.206 1.00 . A A . 777 ALA O    1 1 
       10 36641 1 1  83 PRO C    C -31.564 -22.237  -1.268 1.00 . A A . 778 PRO C    1 1 
       10 36642 1 1  83 PRO CA   C -31.592 -23.756  -1.484 1.00 . A A . 778 PRO CA   1 1 
       10 36643 1 1  83 PRO CB   C -30.735 -24.135  -2.698 1.00 . A A . 778 PRO CB   1 1 
       10 36644 1 1  83 PRO CD   C -32.953 -24.818  -3.206 1.00 . A A . 778 PRO CD   1 1 
       10 36645 1 1  83 PRO CG   C -31.702 -24.262  -3.819 1.00 . A A . 778 PRO CG   1 1 
       10 36646 1 1  83 PRO HA   H -31.194 -24.241  -0.607 1.00 . A A . 778 PRO HA   1 1 
       10 36647 1 1  83 PRO HB2  H -30.009 -23.359  -2.888 1.00 . A A . 778 PRO HB2  1 1 
       10 36648 1 1  83 PRO HB3  H -30.230 -25.070  -2.507 1.00 . A A . 778 PRO HB3  1 1 
       10 36649 1 1  83 PRO HD2  H -33.825 -24.462  -3.735 1.00 . A A . 778 PRO HD2  1 1 
       10 36650 1 1  83 PRO HD3  H -32.924 -25.897  -3.205 1.00 . A A . 778 PRO HD3  1 1 
       10 36651 1 1  83 PRO HG2  H -31.893 -23.292  -4.256 1.00 . A A . 778 PRO HG2  1 1 
       10 36652 1 1  83 PRO HG3  H -31.315 -24.942  -4.565 1.00 . A A . 778 PRO HG3  1 1 
       10 36653 1 1  83 PRO N    N -32.922 -24.293  -1.824 1.00 . A A . 778 PRO N    1 1 
       10 36654 1 1  83 PRO O    O -30.873 -21.511  -1.983 1.00 . A A . 778 PRO O    1 1 
       10 36655 1 1  84 GLY C    C -33.391 -19.532  -0.408 1.00 . A A . 779 GLY C    1 1 
       10 36656 1 1  84 GLY CA   C -32.229 -20.365   0.103 1.00 . A A . 779 GLY CA   1 1 
       10 36657 1 1  84 GLY H    H -32.906 -22.374   0.209 1.00 . A A . 779 GLY H    1 1 
       10 36658 1 1  84 GLY HA2  H -32.205 -20.299   1.180 1.00 . A A . 779 GLY HA2  1 1 
       10 36659 1 1  84 GLY HA3  H -31.312 -19.953  -0.289 1.00 . A A . 779 GLY HA3  1 1 
       10 36660 1 1  84 GLY N    N -32.303 -21.765  -0.273 1.00 . A A . 779 GLY N    1 1 
       10 36661 1 1  84 GLY O    O -33.274 -18.314  -0.523 1.00 . A A . 779 GLY O    1 1 
       10 36662 1 1  85 GLU C    C -36.437 -18.835   0.008 1.00 . A A . 780 GLU C    1 1 
       10 36663 1 1  85 GLU CA   C -35.695 -19.459  -1.170 1.00 . A A . 780 GLU CA   1 1 
       10 36664 1 1  85 GLU CB   C -36.617 -20.397  -1.950 1.00 . A A . 780 GLU CB   1 1 
       10 36665 1 1  85 GLU CD   C -36.731 -20.836  -4.444 1.00 . A A . 780 GLU CD   1 1 
       10 36666 1 1  85 GLU CG   C -37.015 -19.861  -3.317 1.00 . A A . 780 GLU CG   1 1 
       10 36667 1 1  85 GLU H    H -34.543 -21.148  -0.616 1.00 . A A . 780 GLU H    1 1 
       10 36668 1 1  85 GLU HA   H -35.369 -18.671  -1.820 1.00 . A A . 780 GLU HA   1 1 
       10 36669 1 1  85 GLU HB2  H -36.114 -21.343  -2.093 1.00 . A A . 780 GLU HB2  1 1 
       10 36670 1 1  85 GLU HB3  H -37.517 -20.561  -1.375 1.00 . A A . 780 GLU HB3  1 1 
       10 36671 1 1  85 GLU HG2  H -38.075 -19.646  -3.309 1.00 . A A . 780 GLU HG2  1 1 
       10 36672 1 1  85 GLU HG3  H -36.467 -18.948  -3.503 1.00 . A A . 780 GLU HG3  1 1 
       10 36673 1 1  85 GLU N    N -34.510 -20.176  -0.708 1.00 . A A . 780 GLU N    1 1 
       10 36674 1 1  85 GLU O    O -36.750 -19.515   0.973 1.00 . A A . 780 GLU O    1 1 
       10 36675 1 1  85 GLU OE1  O -37.382 -21.902  -4.496 1.00 . A A . 780 GLU OE1  1 1 
       10 36676 1 1  85 GLU OE2  O -35.875 -20.535  -5.302 1.00 . A A . 780 GLU OE2  1 1 
       10 36677 1 1  86 TRP C    C -38.503 -15.960   0.389 1.00 . A A . 781 TRP C    1 1 
       10 36678 1 1  86 TRP CA   C -37.389 -16.814   0.993 1.00 . A A . 781 TRP CA   1 1 
       10 36679 1 1  86 TRP CB   C -36.433 -15.898   1.776 1.00 . A A . 781 TRP CB   1 1 
       10 36680 1 1  86 TRP CD1  C -34.574 -17.574   2.343 1.00 . A A . 781 TRP CD1  1 1 
       10 36681 1 1  86 TRP CD2  C -35.333 -16.421   4.106 1.00 . A A . 781 TRP CD2  1 1 
       10 36682 1 1  86 TRP CE2  C -34.328 -17.306   4.543 1.00 . A A . 781 TRP CE2  1 1 
       10 36683 1 1  86 TRP CE3  C -35.952 -15.591   5.049 1.00 . A A . 781 TRP CE3  1 1 
       10 36684 1 1  86 TRP CG   C -35.482 -16.615   2.691 1.00 . A A . 781 TRP CG   1 1 
       10 36685 1 1  86 TRP CH2  C -34.556 -16.562   6.772 1.00 . A A . 781 TRP CH2  1 1 
       10 36686 1 1  86 TRP CZ2  C -33.932 -17.384   5.876 1.00 . A A . 781 TRP CZ2  1 1 
       10 36687 1 1  86 TRP CZ3  C -35.556 -15.672   6.369 1.00 . A A . 781 TRP CZ3  1 1 
       10 36688 1 1  86 TRP H    H -36.329 -17.025  -0.826 1.00 . A A . 781 TRP H    1 1 
       10 36689 1 1  86 TRP HA   H -37.823 -17.543   1.667 1.00 . A A . 781 TRP HA   1 1 
       10 36690 1 1  86 TRP HB2  H -35.844 -15.329   1.073 1.00 . A A . 781 TRP HB2  1 1 
       10 36691 1 1  86 TRP HB3  H -37.017 -15.213   2.376 1.00 . A A . 781 TRP HB3  1 1 
       10 36692 1 1  86 TRP HD1  H -34.437 -17.944   1.338 1.00 . A A . 781 TRP HD1  1 1 
       10 36693 1 1  86 TRP HE1  H -33.185 -18.681   3.450 1.00 . A A . 781 TRP HE1  1 1 
       10 36694 1 1  86 TRP HE3  H -36.723 -14.892   4.760 1.00 . A A . 781 TRP HE3  1 1 
       10 36695 1 1  86 TRP HH2  H -34.280 -16.591   7.815 1.00 . A A . 781 TRP HH2  1 1 
       10 36696 1 1  86 TRP HZ2  H -33.161 -18.064   6.203 1.00 . A A . 781 TRP HZ2  1 1 
       10 36697 1 1  86 TRP HZ3  H -36.025 -15.041   7.109 1.00 . A A . 781 TRP HZ3  1 1 
       10 36698 1 1  86 TRP N    N -36.670 -17.531  -0.057 1.00 . A A . 781 TRP N    1 1 
       10 36699 1 1  86 TRP NE1  N -33.883 -17.997   3.448 1.00 . A A . 781 TRP NE1  1 1 
       10 36700 1 1  86 TRP O    O -38.237 -15.021  -0.363 1.00 . A A . 781 TRP O    1 1 
       10 36701 1 1  87 VAL C    C -41.378 -14.615   1.426 1.00 . A A . 782 VAL C    1 1 
       10 36702 1 1  87 VAL CA   C -40.873 -15.474   0.278 1.00 . A A . 782 VAL CA   1 1 
       10 36703 1 1  87 VAL CB   C -42.040 -16.326  -0.262 1.00 . A A . 782 VAL CB   1 1 
       10 36704 1 1  87 VAL CG1  C -41.881 -16.565  -1.756 1.00 . A A . 782 VAL CG1  1 1 
       10 36705 1 1  87 VAL CG2  C -42.154 -17.640   0.492 1.00 . A A . 782 VAL CG2  1 1 
       10 36706 1 1  87 VAL H    H -39.907 -17.077   1.263 1.00 . A A . 782 VAL H    1 1 
       10 36707 1 1  87 VAL HA   H -40.529 -14.826  -0.516 1.00 . A A . 782 VAL HA   1 1 
       10 36708 1 1  87 VAL HB   H -42.955 -15.777  -0.107 1.00 . A A . 782 VAL HB   1 1 
       10 36709 1 1  87 VAL HG11 H -42.754 -16.199  -2.275 1.00 . A A . 782 VAL HG11 1 1 
       10 36710 1 1  87 VAL HG12 H -41.006 -16.044  -2.113 1.00 . A A . 782 VAL HG12 1 1 
       10 36711 1 1  87 VAL HG13 H -41.769 -17.623  -1.942 1.00 . A A . 782 VAL HG13 1 1 
       10 36712 1 1  87 VAL HG21 H -41.189 -17.909   0.895 1.00 . A A . 782 VAL HG21 1 1 
       10 36713 1 1  87 VAL HG22 H -42.863 -17.532   1.299 1.00 . A A . 782 VAL HG22 1 1 
       10 36714 1 1  87 VAL HG23 H -42.491 -18.413  -0.182 1.00 . A A . 782 VAL HG23 1 1 
       10 36715 1 1  87 VAL N    N -39.744 -16.283   0.715 1.00 . A A . 782 VAL N    1 1 
       10 36716 1 1  87 VAL O    O -41.498 -15.085   2.558 1.00 . A A . 782 VAL O    1 1 
       10 36717 1 1  88 HIS C    C -43.021 -11.356   1.534 1.00 . A A . 783 HIS C    1 1 
       10 36718 1 1  88 HIS CA   C -42.165 -12.444   2.160 1.00 . A A . 783 HIS CA   1 1 
       10 36719 1 1  88 HIS CB   C -41.004 -11.810   2.934 1.00 . A A . 783 HIS CB   1 1 
       10 36720 1 1  88 HIS CD2  C -42.263 -12.142   5.175 1.00 . A A . 783 HIS CD2  1 1 
       10 36721 1 1  88 HIS CE1  C -40.600 -11.762   6.544 1.00 . A A . 783 HIS CE1  1 1 
       10 36722 1 1  88 HIS CG   C -41.173 -11.869   4.421 1.00 . A A . 783 HIS CG   1 1 
       10 36723 1 1  88 HIS H    H -41.514 -13.021   0.224 1.00 . A A . 783 HIS H    1 1 
       10 36724 1 1  88 HIS HA   H -42.772 -13.017   2.844 1.00 . A A . 783 HIS HA   1 1 
       10 36725 1 1  88 HIS HB2  H -40.088 -12.324   2.684 1.00 . A A . 783 HIS HB2  1 1 
       10 36726 1 1  88 HIS HB3  H -40.915 -10.772   2.649 1.00 . A A . 783 HIS HB3  1 1 
       10 36727 1 1  88 HIS HD1  H -39.218 -11.415   5.081 1.00 . A A . 783 HIS HD1  1 1 
       10 36728 1 1  88 HIS HD2  H -43.254 -12.374   4.810 1.00 . A A . 783 HIS HD2  1 1 
       10 36729 1 1  88 HIS HE1  H -40.020 -11.639   7.447 1.00 . A A . 783 HIS HE1  1 1 
       10 36730 1 1  88 HIS HE2  H -42.480 -12.132   7.266 1.00 . A A . 783 HIS HE2  1 1 
       10 36731 1 1  88 HIS N    N -41.658 -13.354   1.142 1.00 . A A . 783 HIS N    1 1 
       10 36732 1 1  88 HIS ND1  N -40.145 -11.636   5.312 1.00 . A A . 783 HIS ND1  1 1 
       10 36733 1 1  88 HIS NE2  N -41.879 -12.068   6.487 1.00 . A A . 783 HIS NE2  1 1 
       10 36734 1 1  88 HIS O    O -42.645 -10.764   0.524 1.00 . A A . 783 HIS O    1 1 
       10 36735 1 1  89 SER C    C -44.851  -8.814   2.610 1.00 . A A . 784 SER C    1 1 
       10 36736 1 1  89 SER CA   C -45.028 -10.010   1.681 1.00 . A A . 784 SER CA   1 1 
       10 36737 1 1  89 SER CB   C -46.491 -10.451   1.650 1.00 . A A . 784 SER CB   1 1 
       10 36738 1 1  89 SER H    H -44.498 -11.698   2.840 1.00 . A A . 784 SER H    1 1 
       10 36739 1 1  89 SER HA   H -44.721  -9.730   0.683 1.00 . A A . 784 SER HA   1 1 
       10 36740 1 1  89 SER HB2  H -46.948 -10.238   2.606 1.00 . A A . 784 SER HB2  1 1 
       10 36741 1 1  89 SER HB3  H -47.011  -9.912   0.872 1.00 . A A . 784 SER HB3  1 1 
       10 36742 1 1  89 SER HG   H -46.330 -12.017   0.480 1.00 . A A . 784 SER HG   1 1 
       10 36743 1 1  89 SER N    N -44.185 -11.112   2.116 1.00 . A A . 784 SER N    1 1 
       10 36744 1 1  89 SER O    O -45.423  -8.768   3.702 1.00 . A A . 784 SER O    1 1 
       10 36745 1 1  89 SER OG   O -46.592 -11.843   1.391 1.00 . A A . 784 SER OG   1 1 
       10 36746 1 1  90 VAL C    C -43.150  -5.586   2.009 1.00 . A A . 785 VAL C    1 1 
       10 36747 1 1  90 VAL CA   C -43.771  -6.633   2.924 1.00 . A A . 785 VAL CA   1 1 
       10 36748 1 1  90 VAL CB   C -42.796  -6.866   4.108 1.00 . A A . 785 VAL CB   1 1 
       10 36749 1 1  90 VAL CG1  C -43.552  -7.010   5.422 1.00 . A A . 785 VAL CG1  1 1 
       10 36750 1 1  90 VAL CG2  C -41.896  -8.070   3.860 1.00 . A A . 785 VAL CG2  1 1 
       10 36751 1 1  90 VAL H    H -43.628  -7.957   1.284 1.00 . A A . 785 VAL H    1 1 
       10 36752 1 1  90 VAL HA   H -44.706  -6.256   3.313 1.00 . A A . 785 VAL HA   1 1 
       10 36753 1 1  90 VAL HB   H -42.165  -5.993   4.190 1.00 . A A . 785 VAL HB   1 1 
       10 36754 1 1  90 VAL HG11 H -43.124  -6.344   6.157 1.00 . A A . 785 VAL HG11 1 1 
       10 36755 1 1  90 VAL HG12 H -44.591  -6.757   5.271 1.00 . A A . 785 VAL HG12 1 1 
       10 36756 1 1  90 VAL HG13 H -43.476  -8.029   5.771 1.00 . A A . 785 VAL HG13 1 1 
       10 36757 1 1  90 VAL HG21 H -41.980  -8.762   4.686 1.00 . A A . 785 VAL HG21 1 1 
       10 36758 1 1  90 VAL HG22 H -42.196  -8.562   2.947 1.00 . A A . 785 VAL HG22 1 1 
       10 36759 1 1  90 VAL HG23 H -40.870  -7.741   3.770 1.00 . A A . 785 VAL HG23 1 1 
       10 36760 1 1  90 VAL N    N -44.050  -7.851   2.164 1.00 . A A . 785 VAL N    1 1 
       10 36761 1 1  90 VAL O    O -42.928  -5.843   0.827 1.00 . A A . 785 VAL O    1 1 
       10 36762 1 1  91 ALA C    C -40.773  -3.162   2.392 1.00 . A A . 786 ALA C    1 1 
       10 36763 1 1  91 ALA CA   C -42.173  -3.370   1.824 1.00 . A A . 786 ALA CA   1 1 
       10 36764 1 1  91 ALA CB   C -42.967  -2.073   1.869 1.00 . A A . 786 ALA CB   1 1 
       10 36765 1 1  91 ALA H    H -43.139  -4.241   3.493 1.00 . A A . 786 ALA H    1 1 
       10 36766 1 1  91 ALA HA   H -42.092  -3.684   0.793 1.00 . A A . 786 ALA HA   1 1 
       10 36767 1 1  91 ALA HB1  H -43.196  -1.753   0.863 1.00 . A A . 786 ALA HB1  1 1 
       10 36768 1 1  91 ALA HB2  H -43.884  -2.231   2.415 1.00 . A A . 786 ALA HB2  1 1 
       10 36769 1 1  91 ALA HB3  H -42.383  -1.310   2.363 1.00 . A A . 786 ALA HB3  1 1 
       10 36770 1 1  91 ALA N    N -42.864  -4.417   2.562 1.00 . A A . 786 ALA N    1 1 
       10 36771 1 1  91 ALA O    O -40.218  -2.064   2.323 1.00 . A A . 786 ALA O    1 1 
       10 36772 1 1  92 ALA C    C -38.824  -3.190   4.699 1.00 . A A . 787 ALA C    1 1 
       10 36773 1 1  92 ALA CA   C -38.892  -4.221   3.573 1.00 . A A . 787 ALA CA   1 1 
       10 36774 1 1  92 ALA CB   C -37.806  -3.965   2.536 1.00 . A A . 787 ALA CB   1 1 
       10 36775 1 1  92 ALA H    H -40.719  -5.078   2.939 1.00 . A A . 787 ALA H    1 1 
       10 36776 1 1  92 ALA HA   H -38.721  -5.199   3.997 1.00 . A A . 787 ALA HA   1 1 
       10 36777 1 1  92 ALA HB1  H -36.851  -4.276   2.932 1.00 . A A . 787 ALA HB1  1 1 
       10 36778 1 1  92 ALA HB2  H -38.024  -4.528   1.638 1.00 . A A . 787 ALA HB2  1 1 
       10 36779 1 1  92 ALA HB3  H -37.771  -2.912   2.301 1.00 . A A . 787 ALA HB3  1 1 
       10 36780 1 1  92 ALA N    N -40.217  -4.240   2.949 1.00 . A A . 787 ALA N    1 1 
       10 36781 1 1  92 ALA O    O -38.155  -2.164   4.574 1.00 . A A . 787 ALA O    1 1 
       10 36782 1 1  93 PRO C    C -38.275  -2.574   7.793 1.00 . A A . 788 PRO C    1 1 
       10 36783 1 1  93 PRO CA   C -39.557  -2.536   6.959 1.00 . A A . 788 PRO CA   1 1 
       10 36784 1 1  93 PRO CB   C -40.760  -3.023   7.784 1.00 . A A . 788 PRO CB   1 1 
       10 36785 1 1  93 PRO CD   C -40.306  -4.659   6.087 1.00 . A A . 788 PRO CD   1 1 
       10 36786 1 1  93 PRO CG   C -41.375  -4.142   7.003 1.00 . A A . 788 PRO CG   1 1 
       10 36787 1 1  93 PRO HA   H -39.734  -1.520   6.630 1.00 . A A . 788 PRO HA   1 1 
       10 36788 1 1  93 PRO HB2  H -40.420  -3.363   8.750 1.00 . A A . 788 PRO HB2  1 1 
       10 36789 1 1  93 PRO HB3  H -41.458  -2.208   7.914 1.00 . A A . 788 PRO HB3  1 1 
       10 36790 1 1  93 PRO HD2  H -39.714  -5.415   6.580 1.00 . A A . 788 PRO HD2  1 1 
       10 36791 1 1  93 PRO HD3  H -40.739  -5.043   5.174 1.00 . A A . 788 PRO HD3  1 1 
       10 36792 1 1  93 PRO HG2  H -41.699  -4.923   7.676 1.00 . A A . 788 PRO HG2  1 1 
       10 36793 1 1  93 PRO HG3  H -42.213  -3.771   6.431 1.00 . A A . 788 PRO HG3  1 1 
       10 36794 1 1  93 PRO N    N -39.512  -3.456   5.825 1.00 . A A . 788 PRO N    1 1 
       10 36795 1 1  93 PRO O    O -37.294  -1.914   7.461 1.00 . A A . 788 PRO O    1 1 
       10 36796 1 1  94 HIS C    C -36.619  -4.858   9.924 1.00 . A A . 789 HIS C    1 1 
       10 36797 1 1  94 HIS CA   C -37.112  -3.420   9.753 1.00 . A A . 789 HIS CA   1 1 
       10 36798 1 1  94 HIS CB   C -37.423  -2.765  11.118 1.00 . A A . 789 HIS CB   1 1 
       10 36799 1 1  94 HIS CD2  C -38.944  -4.700  12.011 1.00 . A A . 789 HIS CD2  1 1 
       10 36800 1 1  94 HIS CE1  C -38.669  -4.351  14.153 1.00 . A A . 789 HIS CE1  1 1 
       10 36801 1 1  94 HIS CG   C -38.103  -3.644  12.143 1.00 . A A . 789 HIS CG   1 1 
       10 36802 1 1  94 HIS H    H -39.087  -3.868   9.096 1.00 . A A . 789 HIS H    1 1 
       10 36803 1 1  94 HIS HA   H -36.325  -2.854   9.278 1.00 . A A . 789 HIS HA   1 1 
       10 36804 1 1  94 HIS HB2  H -36.497  -2.425  11.555 1.00 . A A . 789 HIS HB2  1 1 
       10 36805 1 1  94 HIS HB3  H -38.061  -1.907  10.951 1.00 . A A . 789 HIS HB3  1 1 
       10 36806 1 1  94 HIS HD1  H -37.405  -2.754  13.926 1.00 . A A . 789 HIS HD1  1 1 
       10 36807 1 1  94 HIS HD2  H -39.285  -5.134  11.081 1.00 . A A . 789 HIS HD2  1 1 
       10 36808 1 1  94 HIS HE1  H -38.740  -4.440  15.227 1.00 . A A . 789 HIS HE1  1 1 
       10 36809 1 1  94 HIS HE2  H -39.751  -5.961  13.491 1.00 . A A . 789 HIS HE2  1 1 
       10 36810 1 1  94 HIS N    N -38.280  -3.349   8.875 1.00 . A A . 789 HIS N    1 1 
       10 36811 1 1  94 HIS ND1  N -37.954  -3.454  13.500 1.00 . A A . 789 HIS ND1  1 1 
       10 36812 1 1  94 HIS NE2  N -39.279  -5.118  13.275 1.00 . A A . 789 HIS NE2  1 1 
       10 36813 1 1  94 HIS O    O -35.676  -5.119  10.668 1.00 . A A . 789 HIS O    1 1 
       10 36814 1 1  95 GLU C    C -36.128  -7.733   8.227 1.00 . A A . 790 GLU C    1 1 
       10 36815 1 1  95 GLU CA   C -36.946  -7.199   9.394 1.00 . A A . 790 GLU CA   1 1 
       10 36816 1 1  95 GLU CB   C -38.231  -8.014   9.546 1.00 . A A . 790 GLU CB   1 1 
       10 36817 1 1  95 GLU CD   C -40.517  -8.477   8.597 1.00 . A A . 790 GLU CD   1 1 
       10 36818 1 1  95 GLU CG   C -39.413  -7.459   8.767 1.00 . A A . 790 GLU CG   1 1 
       10 36819 1 1  95 GLU H    H -37.949  -5.517   8.592 1.00 . A A . 790 GLU H    1 1 
       10 36820 1 1  95 GLU HA   H -36.359  -7.303  10.295 1.00 . A A . 790 GLU HA   1 1 
       10 36821 1 1  95 GLU HB2  H -38.042  -9.021   9.202 1.00 . A A . 790 GLU HB2  1 1 
       10 36822 1 1  95 GLU HB3  H -38.496  -8.045  10.592 1.00 . A A . 790 GLU HB3  1 1 
       10 36823 1 1  95 GLU HG2  H -39.807  -6.603   9.295 1.00 . A A . 790 GLU HG2  1 1 
       10 36824 1 1  95 GLU HG3  H -39.074  -7.152   7.789 1.00 . A A . 790 GLU HG3  1 1 
       10 36825 1 1  95 GLU N    N -37.258  -5.785   9.230 1.00 . A A . 790 GLU N    1 1 
       10 36826 1 1  95 GLU O    O -35.130  -8.422   8.424 1.00 . A A . 790 GLU O    1 1 
       10 36827 1 1  95 GLU OE1  O -40.879  -9.137   9.594 1.00 . A A . 790 GLU OE1  1 1 
       10 36828 1 1  95 GLU OE2  O -41.027  -8.627   7.467 1.00 . A A . 790 GLU OE2  1 1 
       10 36829 1 1  96 LEU C    C -34.426  -7.362   5.735 1.00 . A A . 791 LEU C    1 1 
       10 36830 1 1  96 LEU CA   C -35.862  -7.889   5.820 1.00 . A A . 791 LEU CA   1 1 
       10 36831 1 1  96 LEU CB   C -36.636  -7.529   4.547 1.00 . A A . 791 LEU CB   1 1 
       10 36832 1 1  96 LEU CD1  C -35.230  -8.321   2.615 1.00 . A A . 791 LEU CD1  1 1 
       10 36833 1 1  96 LEU CD2  C -36.554  -9.966   3.949 1.00 . A A . 791 LEU CD2  1 1 
       10 36834 1 1  96 LEU CG   C -36.511  -8.547   3.407 1.00 . A A . 791 LEU CG   1 1 
       10 36835 1 1  96 LEU H    H -37.348  -6.856   6.913 1.00 . A A . 791 LEU H    1 1 
       10 36836 1 1  96 LEU HA   H -35.816  -8.965   5.893 1.00 . A A . 791 LEU HA   1 1 
       10 36837 1 1  96 LEU HB2  H -37.682  -7.430   4.803 1.00 . A A . 791 LEU HB2  1 1 
       10 36838 1 1  96 LEU HB3  H -36.277  -6.575   4.191 1.00 . A A . 791 LEU HB3  1 1 
       10 36839 1 1  96 LEU HD11 H -35.081  -7.263   2.465 1.00 . A A . 791 LEU HD11 1 1 
       10 36840 1 1  96 LEU HD12 H -34.392  -8.728   3.161 1.00 . A A . 791 LEU HD12 1 1 
       10 36841 1 1  96 LEU HD13 H -35.310  -8.814   1.657 1.00 . A A . 791 LEU HD13 1 1 
       10 36842 1 1  96 LEU HD21 H -36.291 -10.660   3.164 1.00 . A A . 791 LEU HD21 1 1 
       10 36843 1 1  96 LEU HD22 H -35.849 -10.061   4.764 1.00 . A A . 791 LEU HD22 1 1 
       10 36844 1 1  96 LEU HD23 H -37.550 -10.186   4.305 1.00 . A A . 791 LEU HD23 1 1 
       10 36845 1 1  96 LEU HG   H -37.344  -8.422   2.731 1.00 . A A . 791 LEU HG   1 1 
       10 36846 1 1  96 LEU N    N -36.552  -7.412   7.011 1.00 . A A . 791 LEU N    1 1 
       10 36847 1 1  96 LEU O    O -33.502  -8.150   5.549 1.00 . A A . 791 LEU O    1 1 
       10 36848 1 1  97 PRO C    C -31.952  -6.043   6.899 1.00 . A A . 792 PRO C    1 1 
       10 36849 1 1  97 PRO CA   C -32.844  -5.481   5.799 1.00 . A A . 792 PRO CA   1 1 
       10 36850 1 1  97 PRO CB   C -33.042  -3.970   5.971 1.00 . A A . 792 PRO CB   1 1 
       10 36851 1 1  97 PRO CD   C -35.207  -4.981   6.077 1.00 . A A . 792 PRO CD   1 1 
       10 36852 1 1  97 PRO CG   C -34.485  -3.723   5.697 1.00 . A A . 792 PRO CG   1 1 
       10 36853 1 1  97 PRO HA   H -32.390  -5.680   4.838 1.00 . A A . 792 PRO HA   1 1 
       10 36854 1 1  97 PRO HB2  H -32.775  -3.680   6.976 1.00 . A A . 792 PRO HB2  1 1 
       10 36855 1 1  97 PRO HB3  H -32.416  -3.443   5.261 1.00 . A A . 792 PRO HB3  1 1 
       10 36856 1 1  97 PRO HD2  H -35.513  -4.943   7.111 1.00 . A A . 792 PRO HD2  1 1 
       10 36857 1 1  97 PRO HD3  H -36.061  -5.135   5.435 1.00 . A A . 792 PRO HD3  1 1 
       10 36858 1 1  97 PRO HG2  H -34.836  -2.898   6.297 1.00 . A A . 792 PRO HG2  1 1 
       10 36859 1 1  97 PRO HG3  H -34.629  -3.513   4.648 1.00 . A A . 792 PRO HG3  1 1 
       10 36860 1 1  97 PRO N    N -34.198  -6.034   5.867 1.00 . A A . 792 PRO N    1 1 
       10 36861 1 1  97 PRO O    O -30.744  -6.203   6.715 1.00 . A A . 792 PRO O    1 1 
       10 36862 1 1  98 ALA C    C -31.429  -8.404   8.784 1.00 . A A . 793 ALA C    1 1 
       10 36863 1 1  98 ALA CA   C -31.856  -6.984   9.144 1.00 . A A . 793 ALA CA   1 1 
       10 36864 1 1  98 ALA CB   C -32.726  -6.986  10.391 1.00 . A A . 793 ALA CB   1 1 
       10 36865 1 1  98 ALA H    H -33.524  -6.196   8.120 1.00 . A A . 793 ALA H    1 1 
       10 36866 1 1  98 ALA HA   H -30.978  -6.391   9.346 1.00 . A A . 793 ALA HA   1 1 
       10 36867 1 1  98 ALA HB1  H -33.056  -7.993  10.598 1.00 . A A . 793 ALA HB1  1 1 
       10 36868 1 1  98 ALA HB2  H -32.156  -6.615  11.230 1.00 . A A . 793 ALA HB2  1 1 
       10 36869 1 1  98 ALA HB3  H -33.586  -6.352  10.232 1.00 . A A . 793 ALA HB3  1 1 
       10 36870 1 1  98 ALA N    N -32.567  -6.371   8.033 1.00 . A A . 793 ALA N    1 1 
       10 36871 1 1  98 ALA O    O -30.284  -8.796   9.015 1.00 . A A . 793 ALA O    1 1 
       10 36872 1 1  99 LEU C    C -30.984 -10.568   6.714 1.00 . A A . 794 LEU C    1 1 
       10 36873 1 1  99 LEU CA   C -32.064 -10.538   7.790 1.00 . A A . 794 LEU CA   1 1 
       10 36874 1 1  99 LEU CB   C -33.330 -11.233   7.271 1.00 . A A . 794 LEU CB   1 1 
       10 36875 1 1  99 LEU CD1  C -32.599 -13.634   7.220 1.00 . A A . 794 LEU CD1  1 1 
       10 36876 1 1  99 LEU CD2  C -33.474 -12.648   9.344 1.00 . A A . 794 LEU CD2  1 1 
       10 36877 1 1  99 LEU CG   C -33.577 -12.641   7.825 1.00 . A A . 794 LEU CG   1 1 
       10 36878 1 1  99 LEU H    H -33.245  -8.795   8.035 1.00 . A A . 794 LEU H    1 1 
       10 36879 1 1  99 LEU HA   H -31.705 -11.069   8.658 1.00 . A A . 794 LEU HA   1 1 
       10 36880 1 1  99 LEU HB2  H -34.185 -10.620   7.515 1.00 . A A . 794 LEU HB2  1 1 
       10 36881 1 1  99 LEU HB3  H -33.257 -11.303   6.195 1.00 . A A . 794 LEU HB3  1 1 
       10 36882 1 1  99 LEU HD11 H -31.629 -13.513   7.681 1.00 . A A . 794 LEU HD11 1 1 
       10 36883 1 1  99 LEU HD12 H -32.958 -14.639   7.391 1.00 . A A . 794 LEU HD12 1 1 
       10 36884 1 1  99 LEU HD13 H -32.519 -13.457   6.158 1.00 . A A . 794 LEU HD13 1 1 
       10 36885 1 1  99 LEU HD21 H -33.625 -13.654   9.710 1.00 . A A . 794 LEU HD21 1 1 
       10 36886 1 1  99 LEU HD22 H -32.495 -12.299   9.639 1.00 . A A . 794 LEU HD22 1 1 
       10 36887 1 1  99 LEU HD23 H -34.228 -11.996   9.756 1.00 . A A . 794 LEU HD23 1 1 
       10 36888 1 1  99 LEU HG   H -34.575 -12.954   7.557 1.00 . A A . 794 LEU HG   1 1 
       10 36889 1 1  99 LEU N    N -32.350  -9.166   8.195 1.00 . A A . 794 LEU N    1 1 
       10 36890 1 1  99 LEU O    O -30.146 -11.465   6.694 1.00 . A A . 794 LEU O    1 1 
       10 36891 1 1 100 LEU C    C -28.628  -9.284   5.317 1.00 . A A . 795 LEU C    1 1 
       10 36892 1 1 100 LEU CA   C -30.033  -9.488   4.753 1.00 . A A . 795 LEU CA   1 1 
       10 36893 1 1 100 LEU CB   C -30.398  -8.344   3.800 1.00 . A A . 795 LEU CB   1 1 
       10 36894 1 1 100 LEU CD1  C -29.690  -9.072   1.509 1.00 . A A . 795 LEU CD1  1 1 
       10 36895 1 1 100 LEU CD2  C -31.796  -9.983   2.495 1.00 . A A . 795 LEU CD2  1 1 
       10 36896 1 1 100 LEU CG   C -30.879  -8.771   2.407 1.00 . A A . 795 LEU CG   1 1 
       10 36897 1 1 100 LEU H    H -31.721  -8.905   5.890 1.00 . A A . 795 LEU H    1 1 
       10 36898 1 1 100 LEU HA   H -30.054 -10.419   4.207 1.00 . A A . 795 LEU HA   1 1 
       10 36899 1 1 100 LEU HB2  H -31.180  -7.757   4.261 1.00 . A A . 795 LEU HB2  1 1 
       10 36900 1 1 100 LEU HB3  H -29.528  -7.717   3.677 1.00 . A A . 795 LEU HB3  1 1 
       10 36901 1 1 100 LEU HD11 H -29.259  -8.146   1.160 1.00 . A A . 795 LEU HD11 1 1 
       10 36902 1 1 100 LEU HD12 H -28.950  -9.626   2.067 1.00 . A A . 795 LEU HD12 1 1 
       10 36903 1 1 100 LEU HD13 H -30.016  -9.659   0.662 1.00 . A A . 795 LEU HD13 1 1 
       10 36904 1 1 100 LEU HD21 H -31.367 -10.800   1.933 1.00 . A A . 795 LEU HD21 1 1 
       10 36905 1 1 100 LEU HD22 H -31.906 -10.275   3.528 1.00 . A A . 795 LEU HD22 1 1 
       10 36906 1 1 100 LEU HD23 H -32.764  -9.733   2.087 1.00 . A A . 795 LEU HD23 1 1 
       10 36907 1 1 100 LEU HG   H -31.439  -7.959   1.961 1.00 . A A . 795 LEU HG   1 1 
       10 36908 1 1 100 LEU N    N -31.012  -9.582   5.827 1.00 . A A . 795 LEU N    1 1 
       10 36909 1 1 100 LEU O    O -27.684  -9.972   4.929 1.00 . A A . 795 LEU O    1 1 
       10 36910 1 1 101 ALA C    C -26.746  -9.248   7.722 1.00 . A A . 796 ALA C    1 1 
       10 36911 1 1 101 ALA CA   C -27.219  -8.064   6.885 1.00 . A A . 796 ALA CA   1 1 
       10 36912 1 1 101 ALA CB   C -27.323  -6.814   7.744 1.00 . A A . 796 ALA CB   1 1 
       10 36913 1 1 101 ALA H    H -29.295  -7.833   6.522 1.00 . A A . 796 ALA H    1 1 
       10 36914 1 1 101 ALA HA   H -26.497  -7.876   6.104 1.00 . A A . 796 ALA HA   1 1 
       10 36915 1 1 101 ALA HB1  H -28.204  -6.254   7.461 1.00 . A A . 796 ALA HB1  1 1 
       10 36916 1 1 101 ALA HB2  H -27.397  -7.096   8.785 1.00 . A A . 796 ALA HB2  1 1 
       10 36917 1 1 101 ALA HB3  H -26.445  -6.202   7.598 1.00 . A A . 796 ALA HB3  1 1 
       10 36918 1 1 101 ALA N    N -28.503  -8.348   6.251 1.00 . A A . 796 ALA N    1 1 
       10 36919 1 1 101 ALA O    O -25.547  -9.517   7.823 1.00 . A A . 796 ALA O    1 1 
       10 36920 1 1 102 ARG C    C -26.920 -12.285   8.274 1.00 . A A . 797 ARG C    1 1 
       10 36921 1 1 102 ARG CA   C -27.399 -11.116   9.135 1.00 . A A . 797 ARG CA   1 1 
       10 36922 1 1 102 ARG CB   C -28.644 -11.513   9.932 1.00 . A A . 797 ARG CB   1 1 
       10 36923 1 1 102 ARG CD   C -29.645 -13.599  10.907 1.00 . A A . 797 ARG CD   1 1 
       10 36924 1 1 102 ARG CG   C -28.420 -12.698  10.845 1.00 . A A . 797 ARG CG   1 1 
       10 36925 1 1 102 ARG CZ   C -29.501 -14.819  13.052 1.00 . A A . 797 ARG CZ   1 1 
       10 36926 1 1 102 ARG H    H -28.635  -9.686   8.205 1.00 . A A . 797 ARG H    1 1 
       10 36927 1 1 102 ARG HA   H -26.614 -10.841   9.823 1.00 . A A . 797 ARG HA   1 1 
       10 36928 1 1 102 ARG HB2  H -28.956 -10.675  10.537 1.00 . A A . 797 ARG HB2  1 1 
       10 36929 1 1 102 ARG HB3  H -29.437 -11.764   9.242 1.00 . A A . 797 ARG HB3  1 1 
       10 36930 1 1 102 ARG HD2  H -30.460 -13.112  10.393 1.00 . A A . 797 ARG HD2  1 1 
       10 36931 1 1 102 ARG HD3  H -29.415 -14.531  10.411 1.00 . A A . 797 ARG HD3  1 1 
       10 36932 1 1 102 ARG HE   H -30.781 -13.334  12.658 1.00 . A A . 797 ARG HE   1 1 
       10 36933 1 1 102 ARG HG2  H -27.586 -13.265  10.463 1.00 . A A . 797 ARG HG2  1 1 
       10 36934 1 1 102 ARG HG3  H -28.193 -12.339  11.838 1.00 . A A . 797 ARG HG3  1 1 
       10 36935 1 1 102 ARG HH11 H -28.213 -15.481  11.631 1.00 . A A . 797 ARG HH11 1 1 
       10 36936 1 1 102 ARG HH12 H -28.113 -16.309  13.156 1.00 . A A . 797 ARG HH12 1 1 
       10 36937 1 1 102 ARG HH21 H -30.668 -14.408  14.668 1.00 . A A . 797 ARG HH21 1 1 
       10 36938 1 1 102 ARG HH22 H -29.508 -15.692  14.888 1.00 . A A . 797 ARG HH22 1 1 
       10 36939 1 1 102 ARG N    N -27.698  -9.957   8.314 1.00 . A A . 797 ARG N    1 1 
       10 36940 1 1 102 ARG NE   N -30.054 -13.880  12.283 1.00 . A A . 797 ARG NE   1 1 
       10 36941 1 1 102 ARG NH1  N -28.534 -15.596  12.572 1.00 . A A . 797 ARG NH1  1 1 
       10 36942 1 1 102 ARG NH2  N -29.924 -14.989  14.299 1.00 . A A . 797 ARG NH2  1 1 
       10 36943 1 1 102 ARG O    O -26.025 -13.031   8.669 1.00 . A A . 797 ARG O    1 1 
       10 36944 1 1 103 ILE C    C -25.774 -13.308   5.595 1.00 . A A . 798 ILE C    1 1 
       10 36945 1 1 103 ILE CA   C -27.176 -13.503   6.173 1.00 . A A . 798 ILE CA   1 1 
       10 36946 1 1 103 ILE CB   C -28.238 -13.616   5.042 1.00 . A A . 798 ILE CB   1 1 
       10 36947 1 1 103 ILE CD1  C -30.192 -15.071   4.288 1.00 . A A . 798 ILE CD1  1 1 
       10 36948 1 1 103 ILE CG1  C -28.925 -14.981   5.112 1.00 . A A . 798 ILE CG1  1 1 
       10 36949 1 1 103 ILE CG2  C -27.638 -13.389   3.654 1.00 . A A . 798 ILE CG2  1 1 
       10 36950 1 1 103 ILE H    H -28.205 -11.779   6.830 1.00 . A A . 798 ILE H    1 1 
       10 36951 1 1 103 ILE HA   H -27.191 -14.426   6.736 1.00 . A A . 798 ILE HA   1 1 
       10 36952 1 1 103 ILE HB   H -28.979 -12.850   5.209 1.00 . A A . 798 ILE HB   1 1 
       10 36953 1 1 103 ILE HD11 H -30.624 -16.055   4.399 1.00 . A A . 798 ILE HD11 1 1 
       10 36954 1 1 103 ILE HD12 H -30.896 -14.327   4.629 1.00 . A A . 798 ILE HD12 1 1 
       10 36955 1 1 103 ILE HD13 H -29.956 -14.896   3.248 1.00 . A A . 798 ILE HD13 1 1 
       10 36956 1 1 103 ILE HG12 H -28.242 -15.734   4.756 1.00 . A A . 798 ILE HG12 1 1 
       10 36957 1 1 103 ILE HG13 H -29.183 -15.196   6.141 1.00 . A A . 798 ILE HG13 1 1 
       10 36958 1 1 103 ILE HG21 H -26.570 -13.537   3.695 1.00 . A A . 798 ILE HG21 1 1 
       10 36959 1 1 103 ILE HG22 H -28.070 -14.090   2.955 1.00 . A A . 798 ILE HG22 1 1 
       10 36960 1 1 103 ILE HG23 H -27.850 -12.381   3.331 1.00 . A A . 798 ILE HG23 1 1 
       10 36961 1 1 103 ILE N    N -27.512 -12.424   7.092 1.00 . A A . 798 ILE N    1 1 
       10 36962 1 1 103 ILE O    O -25.064 -14.274   5.315 1.00 . A A . 798 ILE O    1 1 
       10 36963 1 1 104 TYR C    C -23.015 -11.735   6.044 1.00 . A A . 799 TYR C    1 1 
       10 36964 1 1 104 TYR CA   C -24.046 -11.734   4.921 1.00 . A A . 799 TYR CA   1 1 
       10 36965 1 1 104 TYR CB   C -24.060 -10.377   4.213 1.00 . A A . 799 TYR CB   1 1 
       10 36966 1 1 104 TYR CD1  C -23.817 -11.214   1.839 1.00 . A A . 799 TYR CD1  1 1 
       10 36967 1 1 104 TYR CD2  C -25.637  -9.761   2.339 1.00 . A A . 799 TYR CD2  1 1 
       10 36968 1 1 104 TYR CE1  C -24.228 -11.284   0.522 1.00 . A A . 799 TYR CE1  1 1 
       10 36969 1 1 104 TYR CE2  C -26.054  -9.826   1.025 1.00 . A A . 799 TYR CE2  1 1 
       10 36970 1 1 104 TYR CG   C -24.512 -10.451   2.771 1.00 . A A . 799 TYR CG   1 1 
       10 36971 1 1 104 TYR CZ   C -25.347 -10.589   0.121 1.00 . A A . 799 TYR CZ   1 1 
       10 36972 1 1 104 TYR H    H -25.980 -11.318   5.679 1.00 . A A . 799 TYR H    1 1 
       10 36973 1 1 104 TYR HA   H -23.782 -12.500   4.205 1.00 . A A . 799 TYR HA   1 1 
       10 36974 1 1 104 TYR HB2  H -24.730  -9.713   4.736 1.00 . A A . 799 TYR HB2  1 1 
       10 36975 1 1 104 TYR HB3  H -23.063  -9.961   4.229 1.00 . A A . 799 TYR HB3  1 1 
       10 36976 1 1 104 TYR HD1  H -22.940 -11.759   2.157 1.00 . A A . 799 TYR HD1  1 1 
       10 36977 1 1 104 TYR HD2  H -26.191  -9.164   3.049 1.00 . A A . 799 TYR HD2  1 1 
       10 36978 1 1 104 TYR HE1  H -23.673 -11.881  -0.188 1.00 . A A . 799 TYR HE1  1 1 
       10 36979 1 1 104 TYR HE2  H -26.933  -9.280   0.707 1.00 . A A . 799 TYR HE2  1 1 
       10 36980 1 1 104 TYR HH   H -25.005 -10.530  -1.779 1.00 . A A . 799 TYR HH   1 1 
       10 36981 1 1 104 TYR N    N -25.370 -12.050   5.441 1.00 . A A . 799 TYR N    1 1 
       10 36982 1 1 104 TYR O    O -21.828 -11.506   5.808 1.00 . A A . 799 TYR O    1 1 
       10 36983 1 1 104 TYR OH   O -25.762 -10.655  -1.190 1.00 . A A . 799 TYR OH   1 1 
       10 36984 1 1 105 LEU C    C -21.890 -10.774   8.680 1.00 . A A . 800 LEU C    1 1 
       10 36985 1 1 105 LEU CA   C -22.640 -12.082   8.450 1.00 . A A . 800 LEU CA   1 1 
       10 36986 1 1 105 LEU CB   C -21.654 -13.251   8.343 1.00 . A A . 800 LEU CB   1 1 
       10 36987 1 1 105 LEU CD1  C -21.201 -15.652   7.797 1.00 . A A . 800 LEU CD1  1 1 
       10 36988 1 1 105 LEU CD2  C -23.210 -15.048   9.158 1.00 . A A . 800 LEU CD2  1 1 
       10 36989 1 1 105 LEU CG   C -22.282 -14.611   8.033 1.00 . A A . 800 LEU CG   1 1 
       10 36990 1 1 105 LEU H    H -24.451 -12.166   7.364 1.00 . A A . 800 LEU H    1 1 
       10 36991 1 1 105 LEU HA   H -23.288 -12.255   9.297 1.00 . A A . 800 LEU HA   1 1 
       10 36992 1 1 105 LEU HB2  H -20.940 -13.022   7.566 1.00 . A A . 800 LEU HB2  1 1 
       10 36993 1 1 105 LEU HB3  H -21.122 -13.333   9.281 1.00 . A A . 800 LEU HB3  1 1 
       10 36994 1 1 105 LEU HD11 H -20.659 -15.823   8.715 1.00 . A A . 800 LEU HD11 1 1 
       10 36995 1 1 105 LEU HD12 H -21.656 -16.574   7.469 1.00 . A A . 800 LEU HD12 1 1 
       10 36996 1 1 105 LEU HD13 H -20.520 -15.297   7.037 1.00 . A A . 800 LEU HD13 1 1 
       10 36997 1 1 105 LEU HD21 H -24.203 -14.667   8.972 1.00 . A A . 800 LEU HD21 1 1 
       10 36998 1 1 105 LEU HD22 H -23.240 -16.126   9.200 1.00 . A A . 800 LEU HD22 1 1 
       10 36999 1 1 105 LEU HD23 H -22.847 -14.659  10.097 1.00 . A A . 800 LEU HD23 1 1 
       10 37000 1 1 105 LEU HG   H -22.868 -14.529   7.128 1.00 . A A . 800 LEU HG   1 1 
       10 37001 1 1 105 LEU N    N -23.491 -12.006   7.262 1.00 . A A . 800 LEU N    1 1 
       10 37002 1 1 105 LEU O    O -20.692 -10.775   8.970 1.00 . A A . 800 LEU O    1 1 
       10 37003 1 1 106 ILE C    C -21.763  -8.149  10.279 1.00 . A A . 801 ILE C    1 1 
       10 37004 1 1 106 ILE CA   C -22.007  -8.351   8.790 1.00 . A A . 801 ILE CA   1 1 
       10 37005 1 1 106 ILE CB   C -22.904  -7.211   8.249 1.00 . A A . 801 ILE CB   1 1 
       10 37006 1 1 106 ILE CD1  C -21.960  -7.453   5.883 1.00 . A A . 801 ILE CD1  1 1 
       10 37007 1 1 106 ILE CG1  C -23.198  -7.422   6.757 1.00 . A A . 801 ILE CG1  1 1 
       10 37008 1 1 106 ILE CG2  C -22.255  -5.852   8.477 1.00 . A A . 801 ILE CG2  1 1 
       10 37009 1 1 106 ILE H    H -23.545  -9.720   8.281 1.00 . A A . 801 ILE H    1 1 
       10 37010 1 1 106 ILE HA   H -21.059  -8.317   8.276 1.00 . A A . 801 ILE HA   1 1 
       10 37011 1 1 106 ILE HB   H -23.837  -7.230   8.795 1.00 . A A . 801 ILE HB   1 1 
       10 37012 1 1 106 ILE HD11 H -22.137  -8.097   5.032 1.00 . A A . 801 ILE HD11 1 1 
       10 37013 1 1 106 ILE HD12 H -21.737  -6.455   5.538 1.00 . A A . 801 ILE HD12 1 1 
       10 37014 1 1 106 ILE HD13 H -21.125  -7.834   6.453 1.00 . A A . 801 ILE HD13 1 1 
       10 37015 1 1 106 ILE HG12 H -23.715  -8.361   6.630 1.00 . A A . 801 ILE HG12 1 1 
       10 37016 1 1 106 ILE HG13 H -23.832  -6.620   6.408 1.00 . A A . 801 ILE HG13 1 1 
       10 37017 1 1 106 ILE HG21 H -21.818  -5.824   9.467 1.00 . A A . 801 ILE HG21 1 1 
       10 37018 1 1 106 ILE HG22 H -21.483  -5.693   7.740 1.00 . A A . 801 ILE HG22 1 1 
       10 37019 1 1 106 ILE HG23 H -23.001  -5.078   8.391 1.00 . A A . 801 ILE HG23 1 1 
       10 37020 1 1 106 ILE N    N -22.601  -9.660   8.552 1.00 . A A . 801 ILE N    1 1 
       10 37021 1 1 106 ILE O    O -20.738  -7.596  10.680 1.00 . A A . 801 ILE O    1 1 
       10 37022 1 1 107 GLU C    C -22.704  -7.211  13.165 1.00 . A A . 802 GLU C    1 1 
       10 37023 1 1 107 GLU CA   C -22.620  -8.605  12.552 1.00 . A A . 802 GLU CA   1 1 
       10 37024 1 1 107 GLU CB   C -21.347  -9.329  12.995 1.00 . A A . 802 GLU CB   1 1 
       10 37025 1 1 107 GLU CD   C -22.453 -11.601  13.010 1.00 . A A . 802 GLU CD   1 1 
       10 37026 1 1 107 GLU CG   C -21.285 -10.771  12.512 1.00 . A A . 802 GLU CG   1 1 
       10 37027 1 1 107 GLU H    H -23.553  -8.936  10.682 1.00 . A A . 802 GLU H    1 1 
       10 37028 1 1 107 GLU HA   H -23.464  -9.164  12.912 1.00 . A A . 802 GLU HA   1 1 
       10 37029 1 1 107 GLU HB2  H -20.489  -8.800  12.606 1.00 . A A . 802 GLU HB2  1 1 
       10 37030 1 1 107 GLU HB3  H -21.301  -9.330  14.076 1.00 . A A . 802 GLU HB3  1 1 
       10 37031 1 1 107 GLU HG2  H -21.297 -10.774  11.432 1.00 . A A . 802 GLU HG2  1 1 
       10 37032 1 1 107 GLU HG3  H -20.367 -11.217  12.860 1.00 . A A . 802 GLU HG3  1 1 
       10 37033 1 1 107 GLU N    N -22.728  -8.592  11.087 1.00 . A A . 802 GLU N    1 1 
       10 37034 1 1 107 GLU O    O -23.044  -7.059  14.338 1.00 . A A . 802 GLU O    1 1 
       10 37035 1 1 107 GLU OE1  O -23.535 -11.555  12.383 1.00 . A A . 802 GLU OE1  1 1 
       10 37036 1 1 107 GLU OE2  O -22.295 -12.303  14.033 1.00 . A A . 802 GLU OE2  1 1 
       10 37037 1 1 108 MET C    C -24.021  -4.455  12.930 1.00 . A A . 803 MET C    1 1 
       10 37038 1 1 108 MET CA   C -22.551  -4.818  12.808 1.00 . A A . 803 MET CA   1 1 
       10 37039 1 1 108 MET CB   C -21.856  -3.874  11.830 1.00 . A A . 803 MET CB   1 1 
       10 37040 1 1 108 MET CE   C -20.927  -1.707  14.888 1.00 . A A . 803 MET CE   1 1 
       10 37041 1 1 108 MET CG   C -21.744  -2.449  12.347 1.00 . A A . 803 MET CG   1 1 
       10 37042 1 1 108 MET H    H -22.098  -6.391  11.467 1.00 . A A . 803 MET H    1 1 
       10 37043 1 1 108 MET HA   H -22.087  -4.724  13.778 1.00 . A A . 803 MET HA   1 1 
       10 37044 1 1 108 MET HB2  H -20.861  -4.244  11.634 1.00 . A A . 803 MET HB2  1 1 
       10 37045 1 1 108 MET HB3  H -22.416  -3.857  10.905 1.00 . A A . 803 MET HB3  1 1 
       10 37046 1 1 108 MET HE1  H -20.241  -1.984  15.675 1.00 . A A . 803 MET HE1  1 1 
       10 37047 1 1 108 MET HE2  H -21.085  -0.639  14.908 1.00 . A A . 803 MET HE2  1 1 
       10 37048 1 1 108 MET HE3  H -21.870  -2.213  15.037 1.00 . A A . 803 MET HE3  1 1 
       10 37049 1 1 108 MET HG2  H -21.744  -1.776  11.506 1.00 . A A . 803 MET HG2  1 1 
       10 37050 1 1 108 MET HG3  H -22.597  -2.240  12.976 1.00 . A A . 803 MET HG3  1 1 
       10 37051 1 1 108 MET N    N -22.417  -6.200  12.371 1.00 . A A . 803 MET N    1 1 
       10 37052 1 1 108 MET O    O -24.414  -3.662  13.783 1.00 . A A . 803 MET O    1 1 
       10 37053 1 1 108 MET SD   S -20.239  -2.178  13.303 1.00 . A A . 803 MET SD   1 1 
       10 37054 1 1 109 GLU C    C -27.032  -6.044  12.531 1.00 . A A . 804 GLU C    1 1 
       10 37055 1 1 109 GLU CA   C -26.261  -4.809  12.079 1.00 . A A . 804 GLU CA   1 1 
       10 37056 1 1 109 GLU CB   C -26.728  -4.365  10.695 1.00 . A A . 804 GLU CB   1 1 
       10 37057 1 1 109 GLU CD   C -26.106  -1.942  10.364 1.00 . A A . 804 GLU CD   1 1 
       10 37058 1 1 109 GLU CG   C -27.213  -2.929  10.666 1.00 . A A . 804 GLU CG   1 1 
       10 37059 1 1 109 GLU H    H -24.459  -5.686  11.425 1.00 . A A . 804 GLU H    1 1 
       10 37060 1 1 109 GLU HA   H -26.449  -4.010  12.780 1.00 . A A . 804 GLU HA   1 1 
       10 37061 1 1 109 GLU HB2  H -25.906  -4.461  10.000 1.00 . A A . 804 GLU HB2  1 1 
       10 37062 1 1 109 GLU HB3  H -27.538  -5.004  10.375 1.00 . A A . 804 GLU HB3  1 1 
       10 37063 1 1 109 GLU HG2  H -27.977  -2.834   9.910 1.00 . A A . 804 GLU HG2  1 1 
       10 37064 1 1 109 GLU HG3  H -27.634  -2.687  11.632 1.00 . A A . 804 GLU HG3  1 1 
       10 37065 1 1 109 GLU N    N -24.833  -5.060  12.077 1.00 . A A . 804 GLU N    1 1 
       10 37066 1 1 109 GLU O    O -28.250  -6.111  12.383 1.00 . A A . 804 GLU O    1 1 
       10 37067 1 1 109 GLU OE1  O -24.942  -2.378  10.235 1.00 . A A . 804 GLU OE1  1 1 
       10 37068 1 1 109 GLU OE2  O -26.387  -0.731  10.262 1.00 . A A . 804 GLU OE2  1 1 
       10 37069 1 1 110 SER C    C -27.384  -7.867  15.083 1.00 . A A . 805 SER C    1 1 
       10 37070 1 1 110 SER CA   C -26.951  -8.194  13.659 1.00 . A A . 805 SER CA   1 1 
       10 37071 1 1 110 SER CB   C -25.996  -9.393  13.642 1.00 . A A . 805 SER CB   1 1 
       10 37072 1 1 110 SER H    H -25.341  -6.947  13.095 1.00 . A A . 805 SER H    1 1 
       10 37073 1 1 110 SER HA   H -27.826  -8.427  13.070 1.00 . A A . 805 SER HA   1 1 
       10 37074 1 1 110 SER HB2  H -25.198  -9.226  14.351 1.00 . A A . 805 SER HB2  1 1 
       10 37075 1 1 110 SER HB3  H -26.537 -10.288  13.917 1.00 . A A . 805 SER HB3  1 1 
       10 37076 1 1 110 SER HG   H -24.813 -10.335  12.379 1.00 . A A . 805 SER HG   1 1 
       10 37077 1 1 110 SER N    N -26.315  -7.022  13.075 1.00 . A A . 805 SER N    1 1 
       10 37078 1 1 110 SER O    O -26.688  -8.187  16.052 1.00 . A A . 805 SER O    1 1 
       10 37079 1 1 110 SER OG   O -25.430  -9.581  12.351 1.00 . A A . 805 SER OG   1 1 
       10 37080 1 1 111 ASP C    C -29.658  -7.786  17.327 1.00 . A A . 806 ASP C    1 1 
       10 37081 1 1 111 ASP CA   C -29.011  -6.697  16.477 1.00 . A A . 806 ASP CA   1 1 
       10 37082 1 1 111 ASP CB   C -30.004  -5.564  16.232 1.00 . A A . 806 ASP CB   1 1 
       10 37083 1 1 111 ASP CG   C -29.970  -4.507  17.312 1.00 . A A . 806 ASP CG   1 1 
       10 37084 1 1 111 ASP H    H -29.096  -7.093  14.398 1.00 . A A . 806 ASP H    1 1 
       10 37085 1 1 111 ASP HA   H -28.160  -6.303  17.010 1.00 . A A . 806 ASP HA   1 1 
       10 37086 1 1 111 ASP HB2  H -29.773  -5.092  15.288 1.00 . A A . 806 ASP HB2  1 1 
       10 37087 1 1 111 ASP HB3  H -31.002  -5.974  16.187 1.00 . A A . 806 ASP HB3  1 1 
       10 37088 1 1 111 ASP N    N -28.537  -7.220  15.202 1.00 . A A . 806 ASP N    1 1 
       10 37089 1 1 111 ASP O    O -30.787  -7.637  17.801 1.00 . A A . 806 ASP O    1 1 
       10 37090 1 1 111 ASP OD1  O -28.948  -4.421  18.024 1.00 . A A . 806 ASP OD1  1 1 
       10 37091 1 1 111 ASP OD2  O -30.965  -3.770  17.467 1.00 . A A . 806 ASP OD2  1 1 
       10 37092 1 1 112 ASP C    C -28.328 -10.386  19.338 1.00 . A A . 807 ASP C    1 1 
       10 37093 1 1 112 ASP CA   C -29.406  -9.979  18.344 1.00 . A A . 807 ASP CA   1 1 
       10 37094 1 1 112 ASP CB   C -29.797 -11.184  17.480 1.00 . A A . 807 ASP CB   1 1 
       10 37095 1 1 112 ASP CG   C -30.733 -12.133  18.204 1.00 . A A . 807 ASP CG   1 1 
       10 37096 1 1 112 ASP H    H -28.052  -8.939  17.092 1.00 . A A . 807 ASP H    1 1 
       10 37097 1 1 112 ASP HA   H -30.273  -9.638  18.889 1.00 . A A . 807 ASP HA   1 1 
       10 37098 1 1 112 ASP HB2  H -30.288 -10.836  16.583 1.00 . A A . 807 ASP HB2  1 1 
       10 37099 1 1 112 ASP HB3  H -28.904 -11.727  17.209 1.00 . A A . 807 ASP HB3  1 1 
       10 37100 1 1 112 ASP N    N -28.934  -8.875  17.518 1.00 . A A . 807 ASP N    1 1 
       10 37101 1 1 112 ASP O    O -27.471 -11.218  19.033 1.00 . A A . 807 ASP O    1 1 
       10 37102 1 1 112 ASP OD1  O -30.308 -12.755  19.203 1.00 . A A . 807 ASP OD1  1 1 
       10 37103 1 1 112 ASP OD2  O -31.901 -12.265  17.775 1.00 . A A . 807 ASP OD2  1 1 
       10 37104 1 1 113 PRO C    C -27.804 -11.363  22.361 1.00 . A A . 808 PRO C    1 1 
       10 37105 1 1 113 PRO CA   C -27.382 -10.114  21.590 1.00 . A A . 808 PRO CA   1 1 
       10 37106 1 1 113 PRO CB   C -27.431  -8.874  22.485 1.00 . A A . 808 PRO CB   1 1 
       10 37107 1 1 113 PRO CD   C -29.285  -8.735  20.956 1.00 . A A . 808 PRO CD   1 1 
       10 37108 1 1 113 PRO CG   C -28.826  -8.361  22.345 1.00 . A A . 808 PRO CG   1 1 
       10 37109 1 1 113 PRO HA   H -26.384 -10.248  21.201 1.00 . A A . 808 PRO HA   1 1 
       10 37110 1 1 113 PRO HB2  H -27.214  -9.157  23.505 1.00 . A A . 808 PRO HB2  1 1 
       10 37111 1 1 113 PRO HB3  H -26.708  -8.150  22.142 1.00 . A A . 808 PRO HB3  1 1 
       10 37112 1 1 113 PRO HD2  H -30.293  -9.120  20.988 1.00 . A A . 808 PRO HD2  1 1 
       10 37113 1 1 113 PRO HD3  H -29.229  -7.878  20.299 1.00 . A A . 808 PRO HD3  1 1 
       10 37114 1 1 113 PRO HG2  H -29.461  -8.825  23.084 1.00 . A A . 808 PRO HG2  1 1 
       10 37115 1 1 113 PRO HG3  H -28.833  -7.288  22.465 1.00 . A A . 808 PRO HG3  1 1 
       10 37116 1 1 113 PRO N    N -28.337  -9.784  20.534 1.00 . A A . 808 PRO N    1 1 
       10 37117 1 1 113 PRO O    O -27.924 -11.333  23.589 1.00 . A A . 808 PRO O    1 1 
       10 37118 1 1 114 ALA C    C -29.931 -13.419  22.792 1.00 . A A . 809 ALA C    1 1 
       10 37119 1 1 114 ALA CA   C -28.559 -13.690  22.185 1.00 . A A . 809 ALA CA   1 1 
       10 37120 1 1 114 ALA CB   C -27.607 -14.294  23.212 1.00 . A A . 809 ALA CB   1 1 
       10 37121 1 1 114 ALA H    H -27.840 -12.415  20.659 1.00 . A A . 809 ALA H    1 1 
       10 37122 1 1 114 ALA HA   H -28.674 -14.396  21.375 1.00 . A A . 809 ALA HA   1 1 
       10 37123 1 1 114 ALA HB1  H -27.335 -13.542  23.940 1.00 . A A . 809 ALA HB1  1 1 
       10 37124 1 1 114 ALA HB2  H -28.093 -15.120  23.712 1.00 . A A . 809 ALA HB2  1 1 
       10 37125 1 1 114 ALA HB3  H -26.716 -14.647  22.713 1.00 . A A . 809 ALA HB3  1 1 
       10 37126 1 1 114 ALA N    N -28.025 -12.453  21.623 1.00 . A A . 809 ALA N    1 1 
       10 37127 1 1 114 ALA O    O -30.108 -13.464  24.011 1.00 . A A . 809 ALA O    1 1 
       10 37128 1 1 115 ASN C    C -32.835 -13.596  23.376 1.00 . A A . 810 ASN C    1 1 
       10 37129 1 1 115 ASN CA   C -32.233 -12.703  22.294 1.00 . A A . 810 ASN CA   1 1 
       10 37130 1 1 115 ASN CB   C -33.145 -12.698  21.070 1.00 . A A . 810 ASN CB   1 1 
       10 37131 1 1 115 ASN CG   C -33.724 -11.327  20.788 1.00 . A A . 810 ASN CG   1 1 
       10 37132 1 1 115 ASN H    H -30.657 -13.144  20.948 1.00 . A A . 810 ASN H    1 1 
       10 37133 1 1 115 ASN HA   H -32.171 -11.696  22.679 1.00 . A A . 810 ASN HA   1 1 
       10 37134 1 1 115 ASN HB2  H -32.581 -13.011  20.205 1.00 . A A . 810 ASN HB2  1 1 
       10 37135 1 1 115 ASN HB3  H -33.962 -13.387  21.231 1.00 . A A . 810 ASN HB3  1 1 
       10 37136 1 1 115 ASN HD21 H -33.019 -11.398  18.924 1.00 . A A . 810 ASN HD21 1 1 
       10 37137 1 1 115 ASN HD22 H -33.885  -9.956  19.359 1.00 . A A . 810 ASN HD22 1 1 
       10 37138 1 1 115 ASN N    N -30.882 -13.111  21.911 1.00 . A A . 810 ASN N    1 1 
       10 37139 1 1 115 ASN ND2  N -33.525 -10.843  19.571 1.00 . A A . 810 ASN ND2  1 1 
       10 37140 1 1 115 ASN O    O -33.129 -13.129  24.478 1.00 . A A . 810 ASN O    1 1 
       10 37141 1 1 115 ASN OD1  O -34.344 -10.709  21.658 1.00 . A A . 810 ASN OD1  1 1 
       10 37142 1 1 116 ALA C    C -33.016 -17.170  23.987 1.00 . A A . 811 ALA C    1 1 
       10 37143 1 1 116 ALA CA   C -33.652 -15.786  24.011 1.00 . A A . 811 ALA CA   1 1 
       10 37144 1 1 116 ALA CB   C -35.142 -15.889  23.718 1.00 . A A . 811 ALA CB   1 1 
       10 37145 1 1 116 ALA H    H -32.709 -15.215  22.199 1.00 . A A . 811 ALA H    1 1 
       10 37146 1 1 116 ALA HA   H -33.538 -15.368  25.001 1.00 . A A . 811 ALA HA   1 1 
       10 37147 1 1 116 ALA HB1  H -35.672 -15.143  24.290 1.00 . A A . 811 ALA HB1  1 1 
       10 37148 1 1 116 ALA HB2  H -35.313 -15.725  22.664 1.00 . A A . 811 ALA HB2  1 1 
       10 37149 1 1 116 ALA HB3  H -35.495 -16.872  23.994 1.00 . A A . 811 ALA HB3  1 1 
       10 37150 1 1 116 ALA N    N -33.015 -14.875  23.069 1.00 . A A . 811 ALA N    1 1 
       10 37151 1 1 116 ALA O    O -32.611 -17.691  25.026 1.00 . A A . 811 ALA O    1 1 
       10 37152 1 1 117 LEU C    C -31.117 -19.210  21.964 1.00 . A A . 812 LEU C    1 1 
       10 37153 1 1 117 LEU CA   C -32.456 -19.136  22.690 1.00 . A A . 812 LEU CA   1 1 
       10 37154 1 1 117 LEU CB   C -33.492 -19.984  21.946 1.00 . A A . 812 LEU CB   1 1 
       10 37155 1 1 117 LEU CD1  C -35.973 -19.970  22.321 1.00 . A A . 812 LEU CD1  1 1 
       10 37156 1 1 117 LEU CD2  C -34.650 -22.039  22.789 1.00 . A A . 812 LEU CD2  1 1 
       10 37157 1 1 117 LEU CG   C -34.638 -20.518  22.805 1.00 . A A . 812 LEU CG   1 1 
       10 37158 1 1 117 LEU H    H -33.167 -17.266  21.995 1.00 . A A . 812 LEU H    1 1 
       10 37159 1 1 117 LEU HA   H -32.332 -19.532  23.687 1.00 . A A . 812 LEU HA   1 1 
       10 37160 1 1 117 LEU HB2  H -33.915 -19.382  21.155 1.00 . A A . 812 LEU HB2  1 1 
       10 37161 1 1 117 LEU HB3  H -32.984 -20.826  21.500 1.00 . A A . 812 LEU HB3  1 1 
       10 37162 1 1 117 LEU HD11 H -36.239 -20.445  21.387 1.00 . A A . 812 LEU HD11 1 1 
       10 37163 1 1 117 LEU HD12 H -36.733 -20.174  23.060 1.00 . A A . 812 LEU HD12 1 1 
       10 37164 1 1 117 LEU HD13 H -35.890 -18.904  22.172 1.00 . A A . 812 LEU HD13 1 1 
       10 37165 1 1 117 LEU HD21 H -33.721 -22.411  23.197 1.00 . A A . 812 LEU HD21 1 1 
       10 37166 1 1 117 LEU HD22 H -35.475 -22.398  23.385 1.00 . A A . 812 LEU HD22 1 1 
       10 37167 1 1 117 LEU HD23 H -34.761 -22.387  21.772 1.00 . A A . 812 LEU HD23 1 1 
       10 37168 1 1 117 LEU HG   H -34.495 -20.196  23.826 1.00 . A A . 812 LEU HG   1 1 
       10 37169 1 1 117 LEU N    N -32.924 -17.764  22.809 1.00 . A A . 812 LEU N    1 1 
       10 37170 1 1 117 LEU O    O -30.991 -18.739  20.833 1.00 . A A . 812 LEU O    1 1 
       10 37171 1 1 118 PRO C    C -28.987 -20.964  20.744 1.00 . A A . 813 PRO C    1 1 
       10 37172 1 1 118 PRO CA   C -28.807 -20.070  21.970 1.00 . A A . 813 PRO CA   1 1 
       10 37173 1 1 118 PRO CB   C -28.006 -20.795  23.058 1.00 . A A . 813 PRO CB   1 1 
       10 37174 1 1 118 PRO CD   C -30.109 -20.203  24.028 1.00 . A A . 813 PRO CD   1 1 
       10 37175 1 1 118 PRO CG   C -28.650 -20.392  24.340 1.00 . A A . 813 PRO CG   1 1 
       10 37176 1 1 118 PRO HA   H -28.301 -19.159  21.683 1.00 . A A . 813 PRO HA   1 1 
       10 37177 1 1 118 PRO HB2  H -28.067 -21.862  22.904 1.00 . A A . 813 PRO HB2  1 1 
       10 37178 1 1 118 PRO HB3  H -26.974 -20.480  23.022 1.00 . A A . 813 PRO HB3  1 1 
       10 37179 1 1 118 PRO HD2  H -30.648 -21.132  24.158 1.00 . A A . 813 PRO HD2  1 1 
       10 37180 1 1 118 PRO HD3  H -30.532 -19.430  24.652 1.00 . A A . 813 PRO HD3  1 1 
       10 37181 1 1 118 PRO HG2  H -28.521 -21.172  25.077 1.00 . A A . 813 PRO HG2  1 1 
       10 37182 1 1 118 PRO HG3  H -28.220 -19.467  24.692 1.00 . A A . 813 PRO HG3  1 1 
       10 37183 1 1 118 PRO N    N -30.097 -19.792  22.612 1.00 . A A . 813 PRO N    1 1 
       10 37184 1 1 118 PRO O    O -28.449 -20.678  19.673 1.00 . A A . 813 PRO O    1 1 
       10 37185 1 1 119 SER C    C -29.020 -23.789  19.289 1.00 . A A . 814 SER C    1 1 
       10 37186 1 1 119 SER CA   C -30.177 -22.943  19.839 1.00 . A A . 814 SER CA   1 1 
       10 37187 1 1 119 SER CB   C -30.848 -22.158  18.704 1.00 . A A . 814 SER CB   1 1 
       10 37188 1 1 119 SER H    H -30.080 -22.240  21.835 1.00 . A A . 814 SER H    1 1 
       10 37189 1 1 119 SER HA   H -30.909 -23.618  20.258 1.00 . A A . 814 SER HA   1 1 
       10 37190 1 1 119 SER HB2  H -30.088 -21.739  18.061 1.00 . A A . 814 SER HB2  1 1 
       10 37191 1 1 119 SER HB3  H -31.476 -22.824  18.133 1.00 . A A . 814 SER HB3  1 1 
       10 37192 1 1 119 SER HG   H -31.128 -20.585  19.842 1.00 . A A . 814 SER HG   1 1 
       10 37193 1 1 119 SER N    N -29.766 -22.039  20.923 1.00 . A A . 814 SER N    1 1 
       10 37194 1 1 119 SER O    O -29.081 -25.021  19.310 1.00 . A A . 814 SER O    1 1 
       10 37195 1 1 119 SER OG   O -31.646 -21.099  19.214 1.00 . A A . 814 SER OG   1 1 
       10 37196 1 1 120 THR C    C -25.876 -24.406  19.129 1.00 . A A . 815 THR C    1 1 
       10 37197 1 1 120 THR CA   C -26.884 -23.830  18.135 1.00 . A A . 815 THR CA   1 1 
       10 37198 1 1 120 THR CB   C -26.159 -22.897  17.148 1.00 . A A . 815 THR CB   1 1 
       10 37199 1 1 120 THR CG2  C -25.876 -23.623  15.841 1.00 . A A . 815 THR CG2  1 1 
       10 37200 1 1 120 THR H    H -27.942 -22.156  18.876 1.00 . A A . 815 THR H    1 1 
       10 37201 1 1 120 THR HA   H -27.308 -24.644  17.572 1.00 . A A . 815 THR HA   1 1 
       10 37202 1 1 120 THR HB   H -25.220 -22.589  17.584 1.00 . A A . 815 THR HB   1 1 
       10 37203 1 1 120 THR HG1  H -26.646 -20.994  17.432 1.00 . A A . 815 THR HG1  1 1 
       10 37204 1 1 120 THR HG21 H -26.252 -24.635  15.901 1.00 . A A . 815 THR HG21 1 1 
       10 37205 1 1 120 THR HG22 H -24.812 -23.647  15.663 1.00 . A A . 815 THR HG22 1 1 
       10 37206 1 1 120 THR HG23 H -26.366 -23.107  15.027 1.00 . A A . 815 THR HG23 1 1 
       10 37207 1 1 120 THR N    N -27.977 -23.137  18.797 1.00 . A A . 815 THR N    1 1 
       10 37208 1 1 120 THR O    O -24.893 -23.757  19.491 1.00 . A A . 815 THR O    1 1 
       10 37209 1 1 120 THR OG1  O -26.967 -21.737  16.891 1.00 . A A . 815 THR OG1  1 1 
       10 37210 1 1 121 ASP C    C -24.256 -27.194  19.553 1.00 . A A . 816 ASP C    1 1 
       10 37211 1 1 121 ASP CA   C -25.197 -26.354  20.418 1.00 . A A . 816 ASP CA   1 1 
       10 37212 1 1 121 ASP CB   C -25.956 -27.248  21.408 1.00 . A A . 816 ASP CB   1 1 
       10 37213 1 1 121 ASP CG   C -25.070 -27.814  22.507 1.00 . A A . 816 ASP CG   1 1 
       10 37214 1 1 121 ASP H    H -26.976 -26.061  19.309 1.00 . A A . 816 ASP H    1 1 
       10 37215 1 1 121 ASP HA   H -24.616 -25.626  20.967 1.00 . A A . 816 ASP HA   1 1 
       10 37216 1 1 121 ASP HB2  H -26.743 -26.671  21.871 1.00 . A A . 816 ASP HB2  1 1 
       10 37217 1 1 121 ASP HB3  H -26.397 -28.074  20.867 1.00 . A A . 816 ASP HB3  1 1 
       10 37218 1 1 121 ASP N    N -26.133 -25.631  19.566 1.00 . A A . 816 ASP N    1 1 
       10 37219 1 1 121 ASP O    O -24.530 -27.428  18.374 1.00 . A A . 816 ASP O    1 1 
       10 37220 1 1 121 ASP OD1  O -23.928 -27.339  22.672 1.00 . A A . 816 ASP OD1  1 1 
       10 37221 1 1 121 ASP OD2  O -25.512 -28.743  23.215 1.00 . A A . 816 ASP OD2  1 1 
       10 37222 1 1 122 LYS C    C -22.641 -29.894  19.323 1.00 . A A . 817 LYS C    1 1 
       10 37223 1 1 122 LYS CA   C -22.174 -28.443  19.411 1.00 . A A . 817 LYS CA   1 1 
       10 37224 1 1 122 LYS CB   C -20.806 -28.366  20.095 1.00 . A A . 817 LYS CB   1 1 
       10 37225 1 1 122 LYS CD   C -20.121 -25.971  20.456 1.00 . A A . 817 LYS CD   1 1 
       10 37226 1 1 122 LYS CE   C -20.340 -24.727  19.607 1.00 . A A . 817 LYS CE   1 1 
       10 37227 1 1 122 LYS CG   C -19.944 -27.215  19.597 1.00 . A A . 817 LYS CG   1 1 
       10 37228 1 1 122 LYS H    H -23.004 -27.443  21.090 1.00 . A A . 817 LYS H    1 1 
       10 37229 1 1 122 LYS HA   H -22.090 -28.043  18.413 1.00 . A A . 817 LYS HA   1 1 
       10 37230 1 1 122 LYS HB2  H -20.954 -28.243  21.158 1.00 . A A . 817 LYS HB2  1 1 
       10 37231 1 1 122 LYS HB3  H -20.275 -29.289  19.917 1.00 . A A . 817 LYS HB3  1 1 
       10 37232 1 1 122 LYS HD2  H -20.976 -26.108  21.099 1.00 . A A . 817 LYS HD2  1 1 
       10 37233 1 1 122 LYS HD3  H -19.234 -25.833  21.055 1.00 . A A . 817 LYS HD3  1 1 
       10 37234 1 1 122 LYS HE2  H -19.429 -24.508  19.075 1.00 . A A . 817 LYS HE2  1 1 
       10 37235 1 1 122 LYS HE3  H -21.133 -24.925  18.900 1.00 . A A . 817 LYS HE3  1 1 
       10 37236 1 1 122 LYS HG2  H -18.907 -27.516  19.630 1.00 . A A . 817 LYS HG2  1 1 
       10 37237 1 1 122 LYS HG3  H -20.220 -26.983  18.580 1.00 . A A . 817 LYS HG3  1 1 
       10 37238 1 1 122 LYS HZ1  H -19.852 -23.020  20.717 1.00 . A A . 817 LYS HZ1  1 1 
       10 37239 1 1 122 LYS HZ2  H -21.213 -23.853  21.295 1.00 . A A . 817 LYS HZ2  1 1 
       10 37240 1 1 122 LYS HZ3  H -21.331 -22.909  19.891 1.00 . A A . 817 LYS HZ3  1 1 
       10 37241 1 1 122 LYS N    N -23.152 -27.641  20.135 1.00 . A A . 817 LYS N    1 1 
       10 37242 1 1 122 LYS NZ   N -20.708 -23.547  20.435 1.00 . A A . 817 LYS NZ   1 1 
       10 37243 1 1 122 LYS O    O -22.875 -30.410  18.230 1.00 . A A . 817 LYS O    1 1 
       10 37244 1 1 123 ALA C    C -22.387 -32.886  19.838 1.00 . A A . 818 ALA C    1 1 
       10 37245 1 1 123 ALA CA   C -23.283 -31.900  20.585 1.00 . A A . 818 ALA CA   1 1 
       10 37246 1 1 123 ALA CB   C -24.715 -31.986  20.076 1.00 . A A . 818 ALA CB   1 1 
       10 37247 1 1 123 ALA H    H -22.538 -30.054  21.315 1.00 . A A . 818 ALA H    1 1 
       10 37248 1 1 123 ALA HA   H -23.287 -32.168  21.630 1.00 . A A . 818 ALA HA   1 1 
       10 37249 1 1 123 ALA HB1  H -25.319 -31.233  20.562 1.00 . A A . 818 ALA HB1  1 1 
       10 37250 1 1 123 ALA HB2  H -24.728 -31.821  19.009 1.00 . A A . 818 ALA HB2  1 1 
       10 37251 1 1 123 ALA HB3  H -25.118 -32.966  20.293 1.00 . A A . 818 ALA HB3  1 1 
       10 37252 1 1 123 ALA N    N -22.783 -30.528  20.486 1.00 . A A . 818 ALA N    1 1 
       10 37253 1 1 123 ALA O    O -22.585 -33.156  18.651 1.00 . A A . 818 ALA O    1 1 
       10 37254 1 1 124 VAL C    C -20.845 -35.808  20.372 1.00 . A A . 819 VAL C    1 1 
       10 37255 1 1 124 VAL CA   C -20.476 -34.386  19.955 1.00 . A A . 819 VAL CA   1 1 
       10 37256 1 1 124 VAL CB   C -19.010 -34.105  20.358 1.00 . A A . 819 VAL CB   1 1 
       10 37257 1 1 124 VAL CG1  C -18.301 -33.314  19.270 1.00 . A A . 819 VAL CG1  1 1 
       10 37258 1 1 124 VAL CG2  C -18.936 -33.371  21.692 1.00 . A A . 819 VAL CG2  1 1 
       10 37259 1 1 124 VAL H    H -21.296 -33.171  21.484 1.00 . A A . 819 VAL H    1 1 
       10 37260 1 1 124 VAL HA   H -20.556 -34.304  18.880 1.00 . A A . 819 VAL HA   1 1 
       10 37261 1 1 124 VAL HB   H -18.504 -35.052  20.466 1.00 . A A . 819 VAL HB   1 1 
       10 37262 1 1 124 VAL HG11 H -18.576 -32.272  19.344 1.00 . A A . 819 VAL HG11 1 1 
       10 37263 1 1 124 VAL HG12 H -17.233 -33.415  19.390 1.00 . A A . 819 VAL HG12 1 1 
       10 37264 1 1 124 VAL HG13 H -18.590 -33.694  18.302 1.00 . A A . 819 VAL HG13 1 1 
       10 37265 1 1 124 VAL HG21 H -17.921 -33.044  21.866 1.00 . A A . 819 VAL HG21 1 1 
       10 37266 1 1 124 VAL HG22 H -19.591 -32.515  21.669 1.00 . A A . 819 VAL HG22 1 1 
       10 37267 1 1 124 VAL HG23 H -19.240 -34.037  22.487 1.00 . A A . 819 VAL HG23 1 1 
       10 37268 1 1 124 VAL N    N -21.401 -33.421  20.541 1.00 . A A . 819 VAL N    1 1 
       10 37269 1 1 124 VAL O    O -21.136 -36.066  21.541 1.00 . A A . 819 VAL O    1 1 
       10 37270 1 1 125 SER C    C -20.147 -39.074  19.141 1.00 . A A . 820 SER C    1 1 
       10 37271 1 1 125 SER CA   C -21.199 -38.108  19.684 1.00 . A A . 820 SER CA   1 1 
       10 37272 1 1 125 SER CB   C -22.562 -38.411  19.064 1.00 . A A . 820 SER CB   1 1 
       10 37273 1 1 125 SER H    H -20.530 -36.472  18.512 1.00 . A A . 820 SER H    1 1 
       10 37274 1 1 125 SER HA   H -21.267 -38.234  20.755 1.00 . A A . 820 SER HA   1 1 
       10 37275 1 1 125 SER HB2  H -22.441 -38.614  18.010 1.00 . A A . 820 SER HB2  1 1 
       10 37276 1 1 125 SER HB3  H -22.990 -39.274  19.550 1.00 . A A . 820 SER HB3  1 1 
       10 37277 1 1 125 SER HG   H -22.975 -36.496  19.030 1.00 . A A . 820 SER HG   1 1 
       10 37278 1 1 125 SER N    N -20.824 -36.725  19.421 1.00 . A A . 820 SER N    1 1 
       10 37279 1 1 125 SER O    O -20.178 -39.457  17.968 1.00 . A A . 820 SER O    1 1 
       10 37280 1 1 125 SER OG   O -23.448 -37.314  19.220 1.00 . A A . 820 SER OG   1 1 
       10 37281 1 1 126 ASP C    C -18.634 -41.832  19.687 1.00 . A A . 821 ASP C    1 1 
       10 37282 1 1 126 ASP CA   C -18.151 -40.385  19.606 1.00 . A A . 821 ASP CA   1 1 
       10 37283 1 1 126 ASP CB   C -16.920 -40.183  20.495 1.00 . A A . 821 ASP CB   1 1 
       10 37284 1 1 126 ASP CG   C -15.703 -40.942  20.000 1.00 . A A . 821 ASP CG   1 1 
       10 37285 1 1 126 ASP H    H -19.239 -39.128  20.918 1.00 . A A . 821 ASP H    1 1 
       10 37286 1 1 126 ASP HA   H -17.884 -40.167  18.583 1.00 . A A . 821 ASP HA   1 1 
       10 37287 1 1 126 ASP HB2  H -16.673 -39.132  20.526 1.00 . A A . 821 ASP HB2  1 1 
       10 37288 1 1 126 ASP HB3  H -17.149 -40.522  21.496 1.00 . A A . 821 ASP HB3  1 1 
       10 37289 1 1 126 ASP N    N -19.213 -39.463  19.996 1.00 . A A . 821 ASP N    1 1 
       10 37290 1 1 126 ASP O    O -18.287 -42.567  20.613 1.00 . A A . 821 ASP O    1 1 
       10 37291 1 1 126 ASP OD1  O -15.703 -41.394  18.836 1.00 . A A . 821 ASP OD1  1 1 
       10 37292 1 1 126 ASP OD2  O -14.739 -41.092  20.781 1.00 . A A . 821 ASP OD2  1 1 
       10 37293 1 1 127 ASN C    C -19.396 -44.342  17.479 1.00 . A A . 822 ASN C    1 1 
       10 37294 1 1 127 ASN CA   C -19.989 -43.586  18.665 1.00 . A A . 822 ASN CA   1 1 
       10 37295 1 1 127 ASN CB   C -21.520 -43.564  18.557 1.00 . A A . 822 ASN CB   1 1 
       10 37296 1 1 127 ASN CG   C -22.204 -43.328  19.893 1.00 . A A . 822 ASN CG   1 1 
       10 37297 1 1 127 ASN H    H -19.722 -41.580  18.031 1.00 . A A . 822 ASN H    1 1 
       10 37298 1 1 127 ASN HA   H -19.705 -44.091  19.577 1.00 . A A . 822 ASN HA   1 1 
       10 37299 1 1 127 ASN HB2  H -21.814 -42.774  17.883 1.00 . A A . 822 ASN HB2  1 1 
       10 37300 1 1 127 ASN HB3  H -21.859 -44.511  18.165 1.00 . A A . 822 ASN HB3  1 1 
       10 37301 1 1 127 ASN HD21 H -22.631 -45.268  20.054 1.00 . A A . 822 ASN HD21 1 1 
       10 37302 1 1 127 ASN HD22 H -23.165 -44.260  21.357 1.00 . A A . 822 ASN HD22 1 1 
       10 37303 1 1 127 ASN N    N -19.457 -42.226  18.720 1.00 . A A . 822 ASN N    1 1 
       10 37304 1 1 127 ASN ND2  N -22.717 -44.389  20.496 1.00 . A A . 822 ASN ND2  1 1 
       10 37305 1 1 127 ASN O    O -19.776 -45.479  17.192 1.00 . A A . 822 ASN O    1 1 
       10 37306 1 1 127 ASN OD1  O -22.282 -42.196  20.376 1.00 . A A . 822 ASN OD1  1 1 
       10 37307 1 1 128 ASP C    C -16.439 -44.815  15.992 1.00 . A A . 823 ASP C    1 1 
       10 37308 1 1 128 ASP CA   C -17.815 -44.275  15.619 1.00 . A A . 823 ASP CA   1 1 
       10 37309 1 1 128 ASP CB   C -17.690 -43.201  14.534 1.00 . A A . 823 ASP CB   1 1 
       10 37310 1 1 128 ASP CG   C -17.200 -43.736  13.204 1.00 . A A . 823 ASP CG   1 1 
       10 37311 1 1 128 ASP H    H -18.168 -42.815  17.111 1.00 . A A . 823 ASP H    1 1 
       10 37312 1 1 128 ASP HA   H -18.432 -45.085  15.256 1.00 . A A . 823 ASP HA   1 1 
       10 37313 1 1 128 ASP HB2  H -18.655 -42.746  14.380 1.00 . A A . 823 ASP HB2  1 1 
       10 37314 1 1 128 ASP HB3  H -16.995 -42.444  14.871 1.00 . A A . 823 ASP HB3  1 1 
       10 37315 1 1 128 ASP N    N -18.455 -43.701  16.801 1.00 . A A . 823 ASP N    1 1 
       10 37316 1 1 128 ASP O    O -15.513 -44.045  16.256 1.00 . A A . 823 ASP O    1 1 
       10 37317 1 1 128 ASP OD1  O -18.026 -44.259  12.423 1.00 . A A . 823 ASP OD1  1 1 
       10 37318 1 1 128 ASP OD2  O -15.998 -43.592  12.907 1.00 . A A . 823 ASP OD2  1 1 
       10 37319 1 1 129 ASP C    C -14.517 -47.796  15.557 1.00 . A A . 824 ASP C    1 1 
       10 37320 1 1 129 ASP CA   C -15.062 -46.741  16.520 1.00 . A A . 824 ASP CA   1 1 
       10 37321 1 1 129 ASP CB   C -15.262 -47.341  17.920 1.00 . A A . 824 ASP CB   1 1 
       10 37322 1 1 129 ASP CG   C -15.777 -48.771  17.906 1.00 . A A . 824 ASP CG   1 1 
       10 37323 1 1 129 ASP H    H -17.046 -46.713  15.749 1.00 . A A . 824 ASP H    1 1 
       10 37324 1 1 129 ASP HA   H -14.332 -45.949  16.595 1.00 . A A . 824 ASP HA   1 1 
       10 37325 1 1 129 ASP HB2  H -14.319 -47.329  18.444 1.00 . A A . 824 ASP HB2  1 1 
       10 37326 1 1 129 ASP HB3  H -15.971 -46.732  18.462 1.00 . A A . 824 ASP HB3  1 1 
       10 37327 1 1 129 ASP N    N -16.303 -46.136  16.043 1.00 . A A . 824 ASP N    1 1 
       10 37328 1 1 129 ASP O    O -13.302 -47.915  15.391 1.00 . A A . 824 ASP O    1 1 
       10 37329 1 1 129 ASP OD1  O -17.009 -48.968  17.791 1.00 . A A . 824 ASP OD1  1 1 
       10 37330 1 1 129 ASP OD2  O -14.962 -49.703  18.036 1.00 . A A . 824 ASP OD2  1 1 
       10 37331 1 1 130 MET C    C -15.621 -49.499  12.664 1.00 . A A . 825 MET C    1 1 
       10 37332 1 1 130 MET CA   C -14.970 -49.624  14.030 1.00 . A A . 825 MET CA   1 1 
       10 37333 1 1 130 MET CB   C -15.302 -50.984  14.647 1.00 . A A . 825 MET CB   1 1 
       10 37334 1 1 130 MET CE   C -11.917 -53.023  13.569 1.00 . A A . 825 MET CE   1 1 
       10 37335 1 1 130 MET CG   C -14.491 -52.136  14.073 1.00 . A A . 825 MET CG   1 1 
       10 37336 1 1 130 MET H    H -16.361 -48.375  15.032 1.00 . A A . 825 MET H    1 1 
       10 37337 1 1 130 MET HA   H -13.901 -49.546  13.912 1.00 . A A . 825 MET HA   1 1 
       10 37338 1 1 130 MET HB2  H -15.117 -50.939  15.710 1.00 . A A . 825 MET HB2  1 1 
       10 37339 1 1 130 MET HB3  H -16.349 -51.194  14.484 1.00 . A A . 825 MET HB3  1 1 
       10 37340 1 1 130 MET HE1  H -11.426 -53.299  12.647 1.00 . A A . 825 MET HE1  1 1 
       10 37341 1 1 130 MET HE2  H -11.175 -52.783  14.313 1.00 . A A . 825 MET HE2  1 1 
       10 37342 1 1 130 MET HE3  H -12.522 -53.847  13.918 1.00 . A A . 825 MET HE3  1 1 
       10 37343 1 1 130 MET HG2  H -14.242 -52.816  14.873 1.00 . A A . 825 MET HG2  1 1 
       10 37344 1 1 130 MET HG3  H -15.095 -52.650  13.339 1.00 . A A . 825 MET HG3  1 1 
       10 37345 1 1 130 MET N    N -15.401 -48.546  14.915 1.00 . A A . 825 MET N    1 1 
       10 37346 1 1 130 MET O    O -16.807 -49.780  12.506 1.00 . A A . 825 MET O    1 1 
       10 37347 1 1 130 MET SD   S -12.964 -51.598  13.283 1.00 . A A . 825 MET SD   1 1 
       10 37348 1 1 131 MET C    C -15.081 -50.067   9.437 1.00 . A A . 826 MET C    1 1 
       10 37349 1 1 131 MET CA   C -15.346 -48.867  10.336 1.00 . A A . 826 MET CA   1 1 
       10 37350 1 1 131 MET CB   C -14.733 -47.605   9.717 1.00 . A A . 826 MET CB   1 1 
       10 37351 1 1 131 MET CE   C -13.021 -45.619  12.580 1.00 . A A . 826 MET CE   1 1 
       10 37352 1 1 131 MET CG   C -13.403 -47.190  10.330 1.00 . A A . 826 MET CG   1 1 
       10 37353 1 1 131 MET H    H -13.881 -48.950  11.859 1.00 . A A . 826 MET H    1 1 
       10 37354 1 1 131 MET HA   H -16.414 -48.728  10.414 1.00 . A A . 826 MET HA   1 1 
       10 37355 1 1 131 MET HB2  H -14.575 -47.778   8.663 1.00 . A A . 826 MET HB2  1 1 
       10 37356 1 1 131 MET HB3  H -15.430 -46.788   9.835 1.00 . A A . 826 MET HB3  1 1 
       10 37357 1 1 131 MET HE1  H -13.945 -45.661  13.139 1.00 . A A . 826 MET HE1  1 1 
       10 37358 1 1 131 MET HE2  H -12.455 -46.525  12.749 1.00 . A A . 826 MET HE2  1 1 
       10 37359 1 1 131 MET HE3  H -12.441 -44.769  12.908 1.00 . A A . 826 MET HE3  1 1 
       10 37360 1 1 131 MET HG2  H -13.218 -47.803  11.199 1.00 . A A . 826 MET HG2  1 1 
       10 37361 1 1 131 MET HG3  H -12.620 -47.348   9.603 1.00 . A A . 826 MET HG3  1 1 
       10 37362 1 1 131 MET N    N -14.834 -49.090  11.680 1.00 . A A . 826 MET N    1 1 
       10 37363 1 1 131 MET O    O -13.938 -50.348   9.062 1.00 . A A . 826 MET O    1 1 
       10 37364 1 1 131 MET SD   S -13.383 -45.458  10.833 1.00 . A A . 826 MET SD   1 1 
       10 37365 1 1 132 ILE C    C -16.742 -51.505   6.874 1.00 . A A . 827 ILE C    1 1 
       10 37366 1 1 132 ILE CA   C -16.090 -51.901   8.192 1.00 . A A . 827 ILE CA   1 1 
       10 37367 1 1 132 ILE CB   C -16.814 -53.141   8.762 1.00 . A A . 827 ILE CB   1 1 
       10 37368 1 1 132 ILE CD1  C -15.034 -53.735  10.500 1.00 . A A . 827 ILE CD1  1 1 
       10 37369 1 1 132 ILE CG1  C -16.472 -53.337  10.246 1.00 . A A . 827 ILE CG1  1 1 
       10 37370 1 1 132 ILE CG2  C -16.463 -54.385   7.956 1.00 . A A . 827 ILE CG2  1 1 
       10 37371 1 1 132 ILE H    H -17.017 -50.535   9.506 1.00 . A A . 827 ILE H    1 1 
       10 37372 1 1 132 ILE HA   H -15.053 -52.150   8.020 1.00 . A A . 827 ILE HA   1 1 
       10 37373 1 1 132 ILE HB   H -17.878 -52.977   8.669 1.00 . A A . 827 ILE HB   1 1 
       10 37374 1 1 132 ILE HD11 H -14.575 -54.044   9.572 1.00 . A A . 827 ILE HD11 1 1 
       10 37375 1 1 132 ILE HD12 H -14.493 -52.892  10.907 1.00 . A A . 827 ILE HD12 1 1 
       10 37376 1 1 132 ILE HD13 H -15.005 -54.553  11.205 1.00 . A A . 827 ILE HD13 1 1 
       10 37377 1 1 132 ILE HG12 H -16.654 -52.412  10.772 1.00 . A A . 827 ILE HG12 1 1 
       10 37378 1 1 132 ILE HG13 H -17.108 -54.108  10.655 1.00 . A A . 827 ILE HG13 1 1 
       10 37379 1 1 132 ILE HG21 H -16.796 -54.259   6.937 1.00 . A A . 827 ILE HG21 1 1 
       10 37380 1 1 132 ILE HG22 H -15.394 -54.532   7.968 1.00 . A A . 827 ILE HG22 1 1 
       10 37381 1 1 132 ILE HG23 H -16.950 -55.245   8.390 1.00 . A A . 827 ILE HG23 1 1 
       10 37382 1 1 132 ILE N    N -16.147 -50.778   9.113 1.00 . A A . 827 ILE N    1 1 
       10 37383 1 1 132 ILE O    O -17.804 -50.883   6.866 1.00 . A A . 827 ILE O    1 1 
       10 37384 1 1 133 LEU C    C -17.249 -52.650   3.750 1.00 . A A . 828 LEU C    1 1 
       10 37385 1 1 133 LEU CA   C -16.620 -51.462   4.461 1.00 . A A . 828 LEU CA   1 1 
       10 37386 1 1 133 LEU CB   C -15.488 -50.873   3.621 1.00 . A A . 828 LEU CB   1 1 
       10 37387 1 1 133 LEU CD1  C -16.780 -49.267   2.191 1.00 . A A . 828 LEU CD1  1 1 
       10 37388 1 1 133 LEU CD2  C -14.607 -50.179   1.386 1.00 . A A . 828 LEU CD2  1 1 
       10 37389 1 1 133 LEU CG   C -15.859 -50.474   2.193 1.00 . A A . 828 LEU CG   1 1 
       10 37390 1 1 133 LEU H    H -15.302 -52.409   5.823 1.00 . A A . 828 LEU H    1 1 
       10 37391 1 1 133 LEU HA   H -17.375 -50.705   4.615 1.00 . A A . 828 LEU HA   1 1 
       10 37392 1 1 133 LEU HB2  H -15.109 -49.998   4.129 1.00 . A A . 828 LEU HB2  1 1 
       10 37393 1 1 133 LEU HB3  H -14.702 -51.604   3.572 1.00 . A A . 828 LEU HB3  1 1 
       10 37394 1 1 133 LEU HD11 H -17.360 -49.255   3.102 1.00 . A A . 828 LEU HD11 1 1 
       10 37395 1 1 133 LEU HD12 H -16.188 -48.366   2.131 1.00 . A A . 828 LEU HD12 1 1 
       10 37396 1 1 133 LEU HD13 H -17.443 -49.321   1.342 1.00 . A A . 828 LEU HD13 1 1 
       10 37397 1 1 133 LEU HD21 H -14.692 -49.203   0.936 1.00 . A A . 828 LEU HD21 1 1 
       10 37398 1 1 133 LEU HD22 H -13.746 -50.202   2.037 1.00 . A A . 828 LEU HD22 1 1 
       10 37399 1 1 133 LEU HD23 H -14.493 -50.923   0.613 1.00 . A A . 828 LEU HD23 1 1 
       10 37400 1 1 133 LEU HG   H -16.379 -51.294   1.720 1.00 . A A . 828 LEU HG   1 1 
       10 37401 1 1 133 LEU N    N -16.116 -51.857   5.766 1.00 . A A . 828 LEU N    1 1 
       10 37402 1 1 133 LEU O    O -16.603 -53.677   3.538 1.00 . A A . 828 LEU O    1 1 
       10 37403 1 1 134 VAL C    C -19.578 -53.138   1.288 1.00 . A A . 829 VAL C    1 1 
       10 37404 1 1 134 VAL CA   C -19.240 -53.559   2.715 1.00 . A A . 829 VAL CA   1 1 
       10 37405 1 1 134 VAL CB   C -20.537 -53.938   3.472 1.00 . A A . 829 VAL CB   1 1 
       10 37406 1 1 134 VAL CG1  C -20.239 -54.943   4.572 1.00 . A A . 829 VAL CG1  1 1 
       10 37407 1 1 134 VAL CG2  C -21.223 -52.708   4.051 1.00 . A A . 829 VAL CG2  1 1 
       10 37408 1 1 134 VAL H    H -18.963 -51.648   3.564 1.00 . A A . 829 VAL H    1 1 
       10 37409 1 1 134 VAL HA   H -18.601 -54.431   2.678 1.00 . A A . 829 VAL HA   1 1 
       10 37410 1 1 134 VAL HB   H -21.214 -54.402   2.770 1.00 . A A . 829 VAL HB   1 1 
       10 37411 1 1 134 VAL HG11 H -20.988 -54.859   5.346 1.00 . A A . 829 VAL HG11 1 1 
       10 37412 1 1 134 VAL HG12 H -20.254 -55.942   4.163 1.00 . A A . 829 VAL HG12 1 1 
       10 37413 1 1 134 VAL HG13 H -19.264 -54.740   4.991 1.00 . A A . 829 VAL HG13 1 1 
       10 37414 1 1 134 VAL HG21 H -22.088 -52.462   3.451 1.00 . A A . 829 VAL HG21 1 1 
       10 37415 1 1 134 VAL HG22 H -21.535 -52.912   5.064 1.00 . A A . 829 VAL HG22 1 1 
       10 37416 1 1 134 VAL HG23 H -20.535 -51.875   4.046 1.00 . A A . 829 VAL HG23 1 1 
       10 37417 1 1 134 VAL N    N -18.511 -52.504   3.388 1.00 . A A . 829 VAL N    1 1 
       10 37418 1 1 134 VAL O    O -20.377 -52.227   1.064 1.00 . A A . 829 VAL O    1 1 
       10 37419 1 1 135 VAL C    C -19.760 -54.695  -1.791 1.00 . A A . 830 VAL C    1 1 
       10 37420 1 1 135 VAL CA   C -19.166 -53.492  -1.076 1.00 . A A . 830 VAL CA   1 1 
       10 37421 1 1 135 VAL CB   C -17.846 -53.097  -1.775 1.00 . A A . 830 VAL CB   1 1 
       10 37422 1 1 135 VAL CG1  C -18.117 -52.518  -3.155 1.00 . A A . 830 VAL CG1  1 1 
       10 37423 1 1 135 VAL CG2  C -17.057 -52.110  -0.927 1.00 . A A . 830 VAL CG2  1 1 
       10 37424 1 1 135 VAL H    H -18.317 -54.510   0.567 1.00 . A A . 830 VAL H    1 1 
       10 37425 1 1 135 VAL HA   H -19.854 -52.662  -1.144 1.00 . A A . 830 VAL HA   1 1 
       10 37426 1 1 135 VAL HB   H -17.249 -53.988  -1.898 1.00 . A A . 830 VAL HB   1 1 
       10 37427 1 1 135 VAL HG11 H -18.792 -53.171  -3.692 1.00 . A A . 830 VAL HG11 1 1 
       10 37428 1 1 135 VAL HG12 H -18.567 -51.543  -3.054 1.00 . A A . 830 VAL HG12 1 1 
       10 37429 1 1 135 VAL HG13 H -17.189 -52.433  -3.699 1.00 . A A . 830 VAL HG13 1 1 
       10 37430 1 1 135 VAL HG21 H -17.664 -51.784  -0.096 1.00 . A A . 830 VAL HG21 1 1 
       10 37431 1 1 135 VAL HG22 H -16.164 -52.590  -0.552 1.00 . A A . 830 VAL HG22 1 1 
       10 37432 1 1 135 VAL HG23 H -16.780 -51.256  -1.529 1.00 . A A . 830 VAL HG23 1 1 
       10 37433 1 1 135 VAL N    N -18.951 -53.795   0.329 1.00 . A A . 830 VAL N    1 1 
       10 37434 1 1 135 VAL O    O -19.261 -55.808  -1.657 1.00 . A A . 830 VAL O    1 1 
       10 37435 1 1 136 ASP C    C -21.756 -54.912  -4.717 1.00 . A A . 831 ASP C    1 1 
       10 37436 1 1 136 ASP CA   C -21.421 -55.512  -3.369 1.00 . A A . 831 ASP CA   1 1 
       10 37437 1 1 136 ASP CB   C -22.694 -56.112  -2.749 1.00 . A A . 831 ASP CB   1 1 
       10 37438 1 1 136 ASP CG   C -23.086 -57.466  -3.340 1.00 . A A . 831 ASP CG   1 1 
       10 37439 1 1 136 ASP H    H -21.266 -53.584  -2.488 1.00 . A A . 831 ASP H    1 1 
       10 37440 1 1 136 ASP HA   H -20.686 -56.289  -3.501 1.00 . A A . 831 ASP HA   1 1 
       10 37441 1 1 136 ASP HB2  H -22.541 -56.239  -1.689 1.00 . A A . 831 ASP HB2  1 1 
       10 37442 1 1 136 ASP HB3  H -23.515 -55.426  -2.905 1.00 . A A . 831 ASP HB3  1 1 
       10 37443 1 1 136 ASP N    N -20.843 -54.475  -2.516 1.00 . A A . 831 ASP N    1 1 
       10 37444 1 1 136 ASP O    O -22.180 -53.757  -4.793 1.00 . A A . 831 ASP O    1 1 
       10 37445 1 1 136 ASP OD1  O -23.175 -57.582  -4.581 1.00 . A A . 831 ASP OD1  1 1 
       10 37446 1 1 136 ASP OD2  O -23.283 -58.425  -2.580 1.00 . A A . 831 ASP OD2  1 1 
       10 37447 1 1 137 ASP C    C -23.480 -55.164  -7.201 1.00 . A A . 832 ASP C    1 1 
       10 37448 1 1 137 ASP CA   C -21.953 -55.261  -7.108 1.00 . A A . 832 ASP CA   1 1 
       10 37449 1 1 137 ASP CB   C -21.383 -56.218  -8.167 1.00 . A A . 832 ASP CB   1 1 
       10 37450 1 1 137 ASP CG   C -22.101 -57.554  -8.240 1.00 . A A . 832 ASP CG   1 1 
       10 37451 1 1 137 ASP H    H -21.111 -56.553  -5.655 1.00 . A A . 832 ASP H    1 1 
       10 37452 1 1 137 ASP HA   H -21.541 -54.275  -7.275 1.00 . A A . 832 ASP HA   1 1 
       10 37453 1 1 137 ASP HB2  H -21.453 -55.747  -9.137 1.00 . A A . 832 ASP HB2  1 1 
       10 37454 1 1 137 ASP HB3  H -20.344 -56.404  -7.942 1.00 . A A . 832 ASP HB3  1 1 
       10 37455 1 1 137 ASP N    N -21.551 -55.680  -5.774 1.00 . A A . 832 ASP N    1 1 
       10 37456 1 1 137 ASP O    O -24.026 -54.577  -8.139 1.00 . A A . 832 ASP O    1 1 
       10 37457 1 1 137 ASP OD1  O -22.014 -58.344  -7.276 1.00 . A A . 832 ASP OD1  1 1 
       10 37458 1 1 137 ASP OD2  O -22.718 -57.836  -9.289 1.00 . A A . 832 ASP OD2  1 1 
       10 37459 1 1 138 HIS C    C -25.884 -54.924  -4.712 1.00 . A A . 833 HIS C    1 1 
       10 37460 1 1 138 HIS CA   C -25.596 -55.602  -6.051 1.00 . A A . 833 HIS CA   1 1 
       10 37461 1 1 138 HIS CB   C -26.301 -56.959  -6.101 1.00 . A A . 833 HIS CB   1 1 
       10 37462 1 1 138 HIS CD2  C -25.877 -57.479  -8.609 1.00 . A A . 833 HIS CD2  1 1 
       10 37463 1 1 138 HIS CE1  C -25.359 -59.599  -8.412 1.00 . A A . 833 HIS CE1  1 1 
       10 37464 1 1 138 HIS CG   C -25.948 -57.793  -7.296 1.00 . A A . 833 HIS CG   1 1 
       10 37465 1 1 138 HIS H    H -23.659 -56.325  -5.579 1.00 . A A . 833 HIS H    1 1 
       10 37466 1 1 138 HIS HA   H -25.962 -54.976  -6.851 1.00 . A A . 833 HIS HA   1 1 
       10 37467 1 1 138 HIS HB2  H -26.041 -57.522  -5.218 1.00 . A A . 833 HIS HB2  1 1 
       10 37468 1 1 138 HIS HB3  H -27.369 -56.799  -6.113 1.00 . A A . 833 HIS HB3  1 1 
       10 37469 1 1 138 HIS HD1  H -25.579 -59.658  -6.374 1.00 . A A . 833 HIS HD1  1 1 
       10 37470 1 1 138 HIS HD2  H -26.068 -56.509  -9.047 1.00 . A A . 833 HIS HD2  1 1 
       10 37471 1 1 138 HIS HE1  H -25.071 -60.612  -8.649 1.00 . A A . 833 HIS HE1  1 1 
       10 37472 1 1 138 HIS HE2  H -25.231 -58.654 -10.221 1.00 . A A . 833 HIS HE2  1 1 
       10 37473 1 1 138 HIS N    N -24.155 -55.755  -6.219 1.00 . A A . 833 HIS N    1 1 
       10 37474 1 1 138 HIS ND1  N -25.620 -59.130  -7.206 1.00 . A A . 833 HIS ND1  1 1 
       10 37475 1 1 138 HIS NE2  N -25.508 -58.617  -9.281 1.00 . A A . 833 HIS NE2  1 1 
       10 37476 1 1 138 HIS O    O -25.790 -55.554  -3.655 1.00 . A A . 833 HIS O    1 1 
       10 37477 1 1 139 PRO C    C -27.444 -53.389  -2.536 1.00 . A A . 834 PRO C    1 1 
       10 37478 1 1 139 PRO CA   C -26.424 -52.818  -3.526 1.00 . A A . 834 PRO CA   1 1 
       10 37479 1 1 139 PRO CB   C -26.905 -51.462  -4.063 1.00 . A A . 834 PRO CB   1 1 
       10 37480 1 1 139 PRO CD   C -26.531 -52.861  -5.959 1.00 . A A . 834 PRO CD   1 1 
       10 37481 1 1 139 PRO CG   C -27.379 -51.735  -5.450 1.00 . A A . 834 PRO CG   1 1 
       10 37482 1 1 139 PRO HA   H -25.482 -52.682  -3.015 1.00 . A A . 834 PRO HA   1 1 
       10 37483 1 1 139 PRO HB2  H -27.704 -51.091  -3.440 1.00 . A A . 834 PRO HB2  1 1 
       10 37484 1 1 139 PRO HB3  H -26.085 -50.760  -4.060 1.00 . A A . 834 PRO HB3  1 1 
       10 37485 1 1 139 PRO HD2  H -27.078 -53.451  -6.678 1.00 . A A . 834 PRO HD2  1 1 
       10 37486 1 1 139 PRO HD3  H -25.618 -52.483  -6.394 1.00 . A A . 834 PRO HD3  1 1 
       10 37487 1 1 139 PRO HG2  H -28.420 -52.025  -5.432 1.00 . A A . 834 PRO HG2  1 1 
       10 37488 1 1 139 PRO HG3  H -27.245 -50.857  -6.065 1.00 . A A . 834 PRO HG3  1 1 
       10 37489 1 1 139 PRO N    N -26.253 -53.634  -4.740 1.00 . A A . 834 PRO N    1 1 
       10 37490 1 1 139 PRO O    O -27.258 -53.293  -1.320 1.00 . A A . 834 PRO O    1 1 
       10 37491 1 1 140 ILE C    C -29.044 -55.605  -1.264 1.00 . A A . 835 ILE C    1 1 
       10 37492 1 1 140 ILE CA   C -29.579 -54.539  -2.225 1.00 . A A . 835 ILE CA   1 1 
       10 37493 1 1 140 ILE CB   C -30.721 -55.127  -3.096 1.00 . A A . 835 ILE CB   1 1 
       10 37494 1 1 140 ILE CD1  C -31.834 -57.365  -2.444 1.00 . A A . 835 ILE CD1  1 1 
       10 37495 1 1 140 ILE CG1  C -31.752 -55.866  -2.216 1.00 . A A . 835 ILE CG1  1 1 
       10 37496 1 1 140 ILE CG2  C -30.161 -56.023  -4.197 1.00 . A A . 835 ILE CG2  1 1 
       10 37497 1 1 140 ILE H    H -28.578 -54.074  -4.033 1.00 . A A . 835 ILE H    1 1 
       10 37498 1 1 140 ILE HA   H -29.987 -53.722  -1.644 1.00 . A A . 835 ILE HA   1 1 
       10 37499 1 1 140 ILE HB   H -31.220 -54.298  -3.580 1.00 . A A . 835 ILE HB   1 1 
       10 37500 1 1 140 ILE HD11 H -31.768 -57.573  -3.502 1.00 . A A . 835 ILE HD11 1 1 
       10 37501 1 1 140 ILE HD12 H -31.019 -57.854  -1.929 1.00 . A A . 835 ILE HD12 1 1 
       10 37502 1 1 140 ILE HD13 H -32.774 -57.736  -2.062 1.00 . A A . 835 ILE HD13 1 1 
       10 37503 1 1 140 ILE HG12 H -31.502 -55.708  -1.179 1.00 . A A . 835 ILE HG12 1 1 
       10 37504 1 1 140 ILE HG13 H -32.731 -55.450  -2.407 1.00 . A A . 835 ILE HG13 1 1 
       10 37505 1 1 140 ILE HG21 H -29.863 -56.970  -3.773 1.00 . A A . 835 ILE HG21 1 1 
       10 37506 1 1 140 ILE HG22 H -30.919 -56.187  -4.947 1.00 . A A . 835 ILE HG22 1 1 
       10 37507 1 1 140 ILE HG23 H -29.305 -55.546  -4.649 1.00 . A A . 835 ILE HG23 1 1 
       10 37508 1 1 140 ILE N    N -28.509 -53.995  -3.060 1.00 . A A . 835 ILE N    1 1 
       10 37509 1 1 140 ILE O    O -29.367 -55.607  -0.074 1.00 . A A . 835 ILE O    1 1 
       10 37510 1 1 141 ASN C    C -26.699 -56.959   0.081 1.00 . A A . 836 ASN C    1 1 
       10 37511 1 1 141 ASN CA   C -27.614 -57.550  -0.977 1.00 . A A . 836 ASN CA   1 1 
       10 37512 1 1 141 ASN CB   C -26.825 -58.516  -1.864 1.00 . A A . 836 ASN CB   1 1 
       10 37513 1 1 141 ASN CG   C -26.353 -59.750  -1.116 1.00 . A A . 836 ASN CG   1 1 
       10 37514 1 1 141 ASN H    H -27.970 -56.424  -2.731 1.00 . A A . 836 ASN H    1 1 
       10 37515 1 1 141 ASN HA   H -28.416 -58.088  -0.489 1.00 . A A . 836 ASN HA   1 1 
       10 37516 1 1 141 ASN HB2  H -27.452 -58.835  -2.682 1.00 . A A . 836 ASN HB2  1 1 
       10 37517 1 1 141 ASN HB3  H -25.959 -58.005  -2.259 1.00 . A A . 836 ASN HB3  1 1 
       10 37518 1 1 141 ASN HD21 H -24.504 -59.491  -1.816 1.00 . A A . 836 ASN HD21 1 1 
       10 37519 1 1 141 ASN HD22 H -24.747 -60.871  -0.791 1.00 . A A . 836 ASN HD22 1 1 
       10 37520 1 1 141 ASN N    N -28.203 -56.490  -1.783 1.00 . A A . 836 ASN N    1 1 
       10 37521 1 1 141 ASN ND2  N -25.075 -60.067  -1.250 1.00 . A A . 836 ASN ND2  1 1 
       10 37522 1 1 141 ASN O    O -26.694 -57.397   1.234 1.00 . A A . 836 ASN O    1 1 
       10 37523 1 1 141 ASN OD1  O -27.129 -60.406  -0.425 1.00 . A A . 836 ASN OD1  1 1 
       10 37524 1 1 142 ARG C    C -25.661 -54.644   1.763 1.00 . A A . 837 ARG C    1 1 
       10 37525 1 1 142 ARG CA   C -24.984 -55.316   0.578 1.00 . A A . 837 ARG CA   1 1 
       10 37526 1 1 142 ARG CB   C -24.129 -54.306  -0.179 1.00 . A A . 837 ARG CB   1 1 
       10 37527 1 1 142 ARG CD   C -22.259 -55.500   1.050 1.00 . A A . 837 ARG CD   1 1 
       10 37528 1 1 142 ARG CG   C -22.687 -54.239   0.307 1.00 . A A . 837 ARG CG   1 1 
       10 37529 1 1 142 ARG CZ   C -21.545 -57.745   0.293 1.00 . A A . 837 ARG CZ   1 1 
       10 37530 1 1 142 ARG H    H -26.059 -55.589  -1.223 1.00 . A A . 837 ARG H    1 1 
       10 37531 1 1 142 ARG HA   H -24.339 -56.094   0.951 1.00 . A A . 837 ARG HA   1 1 
       10 37532 1 1 142 ARG HB2  H -24.122 -54.571  -1.226 1.00 . A A . 837 ARG HB2  1 1 
       10 37533 1 1 142 ARG HB3  H -24.568 -53.326  -0.068 1.00 . A A . 837 ARG HB3  1 1 
       10 37534 1 1 142 ARG HD2  H -21.230 -55.384   1.361 1.00 . A A . 837 ARG HD2  1 1 
       10 37535 1 1 142 ARG HD3  H -22.885 -55.617   1.923 1.00 . A A . 837 ARG HD3  1 1 
       10 37536 1 1 142 ARG HE   H -23.102 -56.728  -0.431 1.00 . A A . 837 ARG HE   1 1 
       10 37537 1 1 142 ARG HG2  H -22.038 -54.103  -0.545 1.00 . A A . 837 ARG HG2  1 1 
       10 37538 1 1 142 ARG HG3  H -22.588 -53.395   0.972 1.00 . A A . 837 ARG HG3  1 1 
       10 37539 1 1 142 ARG HH11 H -20.370 -56.975   1.751 1.00 . A A . 837 ARG HH11 1 1 
       10 37540 1 1 142 ARG HH12 H -19.911 -58.545   1.183 1.00 . A A . 837 ARG HH12 1 1 
       10 37541 1 1 142 ARG HH21 H -22.516 -58.774  -1.156 1.00 . A A . 837 ARG HH21 1 1 
       10 37542 1 1 142 ARG HH22 H -21.109 -59.571  -0.495 1.00 . A A . 837 ARG HH22 1 1 
       10 37543 1 1 142 ARG N    N -25.950 -55.937  -0.310 1.00 . A A . 837 ARG N    1 1 
       10 37544 1 1 142 ARG NE   N -22.367 -56.700   0.225 1.00 . A A . 837 ARG NE   1 1 
       10 37545 1 1 142 ARG NH1  N -20.528 -57.754   1.147 1.00 . A A . 837 ARG NH1  1 1 
       10 37546 1 1 142 ARG NH2  N -21.745 -58.778  -0.505 1.00 . A A . 837 ARG NH2  1 1 
       10 37547 1 1 142 ARG O    O -25.242 -54.833   2.899 1.00 . A A . 837 ARG O    1 1 
       10 37548 1 1 143 ARG C    C -28.107 -54.159   3.501 1.00 . A A . 838 ARG C    1 1 
       10 37549 1 1 143 ARG CA   C -27.416 -53.172   2.562 1.00 . A A . 838 ARG CA   1 1 
       10 37550 1 1 143 ARG CB   C -28.428 -52.175   1.981 1.00 . A A . 838 ARG CB   1 1 
       10 37551 1 1 143 ARG CD   C -30.800 -53.002   2.159 1.00 . A A . 838 ARG CD   1 1 
       10 37552 1 1 143 ARG CG   C -29.595 -52.819   1.248 1.00 . A A . 838 ARG CG   1 1 
       10 37553 1 1 143 ARG CZ   C -31.927 -50.803   2.004 1.00 . A A . 838 ARG CZ   1 1 
       10 37554 1 1 143 ARG H    H -27.007 -53.770   0.564 1.00 . A A . 838 ARG H    1 1 
       10 37555 1 1 143 ARG HA   H -26.678 -52.624   3.132 1.00 . A A . 838 ARG HA   1 1 
       10 37556 1 1 143 ARG HB2  H -28.827 -51.579   2.789 1.00 . A A . 838 ARG HB2  1 1 
       10 37557 1 1 143 ARG HB3  H -27.914 -51.524   1.290 1.00 . A A . 838 ARG HB3  1 1 
       10 37558 1 1 143 ARG HD2  H -31.595 -53.466   1.597 1.00 . A A . 838 ARG HD2  1 1 
       10 37559 1 1 143 ARG HD3  H -30.518 -53.650   2.976 1.00 . A A . 838 ARG HD3  1 1 
       10 37560 1 1 143 ARG HE   H -31.077 -51.554   3.659 1.00 . A A . 838 ARG HE   1 1 
       10 37561 1 1 143 ARG HG2  H -29.876 -52.188   0.417 1.00 . A A . 838 ARG HG2  1 1 
       10 37562 1 1 143 ARG HG3  H -29.284 -53.785   0.880 1.00 . A A . 838 ARG HG3  1 1 
       10 37563 1 1 143 ARG HH11 H -32.018 -51.892   0.293 1.00 . A A . 838 ARG HH11 1 1 
       10 37564 1 1 143 ARG HH12 H -32.745 -50.317   0.214 1.00 . A A . 838 ARG HH12 1 1 
       10 37565 1 1 143 ARG HH21 H -32.057 -49.504   3.553 1.00 . A A . 838 ARG HH21 1 1 
       10 37566 1 1 143 ARG HH22 H -32.766 -48.959   2.055 1.00 . A A . 838 ARG HH22 1 1 
       10 37567 1 1 143 ARG N    N -26.706 -53.874   1.497 1.00 . A A . 838 ARG N    1 1 
       10 37568 1 1 143 ARG NE   N -31.273 -51.730   2.709 1.00 . A A . 838 ARG NE   1 1 
       10 37569 1 1 143 ARG NH1  N -32.254 -51.020   0.737 1.00 . A A . 838 ARG NH1  1 1 
       10 37570 1 1 143 ARG NH2  N -32.278 -49.668   2.583 1.00 . A A . 838 ARG NH2  1 1 
       10 37571 1 1 143 ARG O    O -28.291 -53.880   4.684 1.00 . A A . 838 ARG O    1 1 
       10 37572 1 1 144 LEU C    C -28.240 -56.914   4.812 1.00 . A A . 839 LEU C    1 1 
       10 37573 1 1 144 LEU CA   C -29.167 -56.336   3.740 1.00 . A A . 839 LEU CA   1 1 
       10 37574 1 1 144 LEU CB   C -29.671 -57.441   2.813 1.00 . A A . 839 LEU CB   1 1 
       10 37575 1 1 144 LEU CD1  C -31.473 -58.375   1.340 1.00 . A A . 839 LEU CD1  1 1 
       10 37576 1 1 144 LEU CD2  C -32.064 -57.394   3.565 1.00 . A A . 839 LEU CD2  1 1 
       10 37577 1 1 144 LEU CG   C -31.129 -57.305   2.367 1.00 . A A . 839 LEU CG   1 1 
       10 37578 1 1 144 LEU H    H -28.307 -55.477   2.007 1.00 . A A . 839 LEU H    1 1 
       10 37579 1 1 144 LEU HA   H -30.013 -55.874   4.227 1.00 . A A . 839 LEU HA   1 1 
       10 37580 1 1 144 LEU HB2  H -29.048 -57.450   1.930 1.00 . A A . 839 LEU HB2  1 1 
       10 37581 1 1 144 LEU HB3  H -29.560 -58.383   3.317 1.00 . A A . 839 LEU HB3  1 1 
       10 37582 1 1 144 LEU HD11 H -30.750 -59.175   1.397 1.00 . A A . 839 LEU HD11 1 1 
       10 37583 1 1 144 LEU HD12 H -32.459 -58.766   1.543 1.00 . A A . 839 LEU HD12 1 1 
       10 37584 1 1 144 LEU HD13 H -31.454 -57.943   0.351 1.00 . A A . 839 LEU HD13 1 1 
       10 37585 1 1 144 LEU HD21 H -32.635 -58.308   3.508 1.00 . A A . 839 LEU HD21 1 1 
       10 37586 1 1 144 LEU HD22 H -31.483 -57.387   4.477 1.00 . A A . 839 LEU HD22 1 1 
       10 37587 1 1 144 LEU HD23 H -32.736 -56.549   3.559 1.00 . A A . 839 LEU HD23 1 1 
       10 37588 1 1 144 LEU HG   H -31.268 -56.339   1.901 1.00 . A A . 839 LEU HG   1 1 
       10 37589 1 1 144 LEU N    N -28.486 -55.312   2.960 1.00 . A A . 839 LEU N    1 1 
       10 37590 1 1 144 LEU O    O -28.582 -56.943   6.000 1.00 . A A . 839 LEU O    1 1 
       10 37591 1 1 145 LEU C    C -25.495 -56.802   6.207 1.00 . A A . 840 LEU C    1 1 
       10 37592 1 1 145 LEU CA   C -26.103 -57.910   5.353 1.00 . A A . 840 LEU CA   1 1 
       10 37593 1 1 145 LEU CB   C -25.006 -58.718   4.649 1.00 . A A . 840 LEU CB   1 1 
       10 37594 1 1 145 LEU CD1  C -22.932 -57.518   3.921 1.00 . A A . 840 LEU CD1  1 1 
       10 37595 1 1 145 LEU CD2  C -24.169 -58.977   2.308 1.00 . A A . 840 LEU CD2  1 1 
       10 37596 1 1 145 LEU CG   C -24.300 -58.022   3.486 1.00 . A A . 840 LEU CG   1 1 
       10 37597 1 1 145 LEU H    H -26.827 -57.320   3.448 1.00 . A A . 840 LEU H    1 1 
       10 37598 1 1 145 LEU HA   H -26.652 -58.573   6.005 1.00 . A A . 840 LEU HA   1 1 
       10 37599 1 1 145 LEU HB2  H -24.260 -58.983   5.385 1.00 . A A . 840 LEU HB2  1 1 
       10 37600 1 1 145 LEU HB3  H -25.451 -59.628   4.273 1.00 . A A . 840 LEU HB3  1 1 
       10 37601 1 1 145 LEU HD11 H -22.635 -58.020   4.829 1.00 . A A . 840 LEU HD11 1 1 
       10 37602 1 1 145 LEU HD12 H -22.209 -57.721   3.144 1.00 . A A . 840 LEU HD12 1 1 
       10 37603 1 1 145 LEU HD13 H -22.980 -56.453   4.097 1.00 . A A . 840 LEU HD13 1 1 
       10 37604 1 1 145 LEU HD21 H -25.064 -58.929   1.705 1.00 . A A . 840 LEU HD21 1 1 
       10 37605 1 1 145 LEU HD22 H -23.316 -58.695   1.708 1.00 . A A . 840 LEU HD22 1 1 
       10 37606 1 1 145 LEU HD23 H -24.036 -59.984   2.674 1.00 . A A . 840 LEU HD23 1 1 
       10 37607 1 1 145 LEU HG   H -24.888 -57.171   3.170 1.00 . A A . 840 LEU HG   1 1 
       10 37608 1 1 145 LEU N    N -27.058 -57.358   4.402 1.00 . A A . 840 LEU N    1 1 
       10 37609 1 1 145 LEU O    O -25.077 -57.045   7.336 1.00 . A A . 840 LEU O    1 1 
       10 37610 1 1 146 ALA C    C -25.957 -54.131   7.565 1.00 . A A . 841 ALA C    1 1 
       10 37611 1 1 146 ALA CA   C -24.994 -54.426   6.424 1.00 . A A . 841 ALA CA   1 1 
       10 37612 1 1 146 ALA CB   C -24.855 -53.210   5.520 1.00 . A A . 841 ALA CB   1 1 
       10 37613 1 1 146 ALA H    H -25.725 -55.468   4.730 1.00 . A A . 841 ALA H    1 1 
       10 37614 1 1 146 ALA HA   H -24.022 -54.657   6.837 1.00 . A A . 841 ALA HA   1 1 
       10 37615 1 1 146 ALA HB1  H -24.950 -52.310   6.110 1.00 . A A . 841 ALA HB1  1 1 
       10 37616 1 1 146 ALA HB2  H -23.887 -53.226   5.041 1.00 . A A . 841 ALA HB2  1 1 
       10 37617 1 1 146 ALA HB3  H -25.629 -53.229   4.767 1.00 . A A . 841 ALA HB3  1 1 
       10 37618 1 1 146 ALA N    N -25.451 -55.587   5.666 1.00 . A A . 841 ALA N    1 1 
       10 37619 1 1 146 ALA O    O -25.553 -53.682   8.633 1.00 . A A . 841 ALA O    1 1 
       10 37620 1 1 147 ASP C    C -27.975 -55.225   9.503 1.00 . A A . 842 ASP C    1 1 
       10 37621 1 1 147 ASP CA   C -28.252 -54.258   8.360 1.00 . A A . 842 ASP CA   1 1 
       10 37622 1 1 147 ASP CB   C -29.639 -54.519   7.774 1.00 . A A . 842 ASP CB   1 1 
       10 37623 1 1 147 ASP CG   C -30.740 -53.849   8.565 1.00 . A A . 842 ASP CG   1 1 
       10 37624 1 1 147 ASP H    H -27.503 -54.694   6.432 1.00 . A A . 842 ASP H    1 1 
       10 37625 1 1 147 ASP HA   H -28.210 -53.245   8.736 1.00 . A A . 842 ASP HA   1 1 
       10 37626 1 1 147 ASP HB2  H -29.671 -54.143   6.763 1.00 . A A . 842 ASP HB2  1 1 
       10 37627 1 1 147 ASP HB3  H -29.825 -55.584   7.763 1.00 . A A . 842 ASP HB3  1 1 
       10 37628 1 1 147 ASP N    N -27.235 -54.400   7.329 1.00 . A A . 842 ASP N    1 1 
       10 37629 1 1 147 ASP O    O -28.059 -54.867  10.679 1.00 . A A . 842 ASP O    1 1 
       10 37630 1 1 147 ASP OD1  O -31.229 -54.453   9.541 1.00 . A A . 842 ASP OD1  1 1 
       10 37631 1 1 147 ASP OD2  O -31.139 -52.721   8.197 1.00 . A A . 842 ASP OD2  1 1 
       10 37632 1 1 148 GLN C    C -25.985 -57.054  10.871 1.00 . A A . 843 GLN C    1 1 
       10 37633 1 1 148 GLN CA   C -27.258 -57.469  10.130 1.00 . A A . 843 GLN CA   1 1 
       10 37634 1 1 148 GLN CB   C -27.049 -58.828   9.459 1.00 . A A . 843 GLN CB   1 1 
       10 37635 1 1 148 GLN CD   C -29.555 -59.133   9.666 1.00 . A A . 843 GLN CD   1 1 
       10 37636 1 1 148 GLN CG   C -28.310 -59.428   8.853 1.00 . A A . 843 GLN CG   1 1 
       10 37637 1 1 148 GLN H    H -27.620 -56.690   8.189 1.00 . A A . 843 GLN H    1 1 
       10 37638 1 1 148 GLN HA   H -28.067 -57.546  10.842 1.00 . A A . 843 GLN HA   1 1 
       10 37639 1 1 148 GLN HB2  H -26.318 -58.718   8.673 1.00 . A A . 843 GLN HB2  1 1 
       10 37640 1 1 148 GLN HB3  H -26.667 -59.520  10.196 1.00 . A A . 843 GLN HB3  1 1 
       10 37641 1 1 148 GLN HE21 H -30.411 -58.286   8.090 1.00 . A A . 843 GLN HE21 1 1 
       10 37642 1 1 148 GLN HE22 H -31.350 -58.301   9.541 1.00 . A A . 843 GLN HE22 1 1 
       10 37643 1 1 148 GLN HG2  H -28.446 -59.029   7.861 1.00 . A A . 843 GLN HG2  1 1 
       10 37644 1 1 148 GLN HG3  H -28.185 -60.499   8.794 1.00 . A A . 843 GLN HG3  1 1 
       10 37645 1 1 148 GLN N    N -27.625 -56.457   9.143 1.00 . A A . 843 GLN N    1 1 
       10 37646 1 1 148 GLN NE2  N -30.539 -58.515   9.034 1.00 . A A . 843 GLN NE2  1 1 
       10 37647 1 1 148 GLN O    O -25.863 -57.251  12.083 1.00 . A A . 843 GLN O    1 1 
       10 37648 1 1 148 GLN OE1  O -29.634 -59.464  10.852 1.00 . A A . 843 GLN OE1  1 1 
       10 37649 1 1 149 LEU C    C -24.097 -54.857  11.710 1.00 . A A . 844 LEU C    1 1 
       10 37650 1 1 149 LEU CA   C -23.801 -55.967  10.703 1.00 . A A . 844 LEU CA   1 1 
       10 37651 1 1 149 LEU CB   C -22.887 -55.438   9.592 1.00 . A A . 844 LEU CB   1 1 
       10 37652 1 1 149 LEU CD1  C -20.497 -54.698   9.710 1.00 . A A . 844 LEU CD1  1 1 
       10 37653 1 1 149 LEU CD2  C -21.185 -56.832  10.819 1.00 . A A . 844 LEU CD2  1 1 
       10 37654 1 1 149 LEU CG   C -21.426 -55.900   9.640 1.00 . A A . 844 LEU CG   1 1 
       10 37655 1 1 149 LEU H    H -25.174 -56.415   9.158 1.00 . A A . 844 LEU H    1 1 
       10 37656 1 1 149 LEU HA   H -23.308 -56.780  11.213 1.00 . A A . 844 LEU HA   1 1 
       10 37657 1 1 149 LEU HB2  H -23.302 -55.743   8.642 1.00 . A A . 844 LEU HB2  1 1 
       10 37658 1 1 149 LEU HB3  H -22.898 -54.360   9.636 1.00 . A A . 844 LEU HB3  1 1 
       10 37659 1 1 149 LEU HD11 H -20.176 -54.548  10.731 1.00 . A A . 844 LEU HD11 1 1 
       10 37660 1 1 149 LEU HD12 H -19.636 -54.872   9.082 1.00 . A A . 844 LEU HD12 1 1 
       10 37661 1 1 149 LEU HD13 H -21.021 -53.819   9.365 1.00 . A A . 844 LEU HD13 1 1 
       10 37662 1 1 149 LEU HD21 H -21.701 -57.765  10.651 1.00 . A A . 844 LEU HD21 1 1 
       10 37663 1 1 149 LEU HD22 H -20.125 -57.019  10.924 1.00 . A A . 844 LEU HD22 1 1 
       10 37664 1 1 149 LEU HD23 H -21.561 -56.373  11.723 1.00 . A A . 844 LEU HD23 1 1 
       10 37665 1 1 149 LEU HG   H -21.195 -56.442   8.734 1.00 . A A . 844 LEU HG   1 1 
       10 37666 1 1 149 LEU N    N -25.038 -56.482  10.130 1.00 . A A . 844 LEU N    1 1 
       10 37667 1 1 149 LEU O    O -23.406 -54.720  12.724 1.00 . A A . 844 LEU O    1 1 
       10 37668 1 1 150 GLY C    C -26.015 -53.600  13.657 1.00 . A A . 845 GLY C    1 1 
       10 37669 1 1 150 GLY CA   C -25.557 -53.036  12.333 1.00 . A A . 845 GLY CA   1 1 
       10 37670 1 1 150 GLY H    H -25.600 -54.192  10.567 1.00 . A A . 845 GLY H    1 1 
       10 37671 1 1 150 GLY HA2  H -24.731 -52.361  12.505 1.00 . A A . 845 GLY HA2  1 1 
       10 37672 1 1 150 GLY HA3  H -26.373 -52.488  11.885 1.00 . A A . 845 GLY HA3  1 1 
       10 37673 1 1 150 GLY N    N -25.131 -54.073  11.421 1.00 . A A . 845 GLY N    1 1 
       10 37674 1 1 150 GLY O    O -25.738 -53.029  14.711 1.00 . A A . 845 GLY O    1 1 
       10 37675 1 1 151 SER C    C -25.958 -56.040  15.550 1.00 . A A . 846 SER C    1 1 
       10 37676 1 1 151 SER CA   C -27.147 -55.416  14.815 1.00 . A A . 846 SER CA   1 1 
       10 37677 1 1 151 SER CB   C -28.172 -56.494  14.463 1.00 . A A . 846 SER CB   1 1 
       10 37678 1 1 151 SER H    H -26.956 -55.105  12.731 1.00 . A A . 846 SER H    1 1 
       10 37679 1 1 151 SER HA   H -27.612 -54.685  15.460 1.00 . A A . 846 SER HA   1 1 
       10 37680 1 1 151 SER HB2  H -27.660 -57.420  14.251 1.00 . A A . 846 SER HB2  1 1 
       10 37681 1 1 151 SER HB3  H -28.845 -56.635  15.297 1.00 . A A . 846 SER HB3  1 1 
       10 37682 1 1 151 SER HG   H -29.837 -55.915  13.596 1.00 . A A . 846 SER HG   1 1 
       10 37683 1 1 151 SER N    N -26.711 -54.729  13.606 1.00 . A A . 846 SER N    1 1 
       10 37684 1 1 151 SER O    O -26.019 -56.290  16.753 1.00 . A A . 846 SER O    1 1 
       10 37685 1 1 151 SER OG   O -28.928 -56.122  13.322 1.00 . A A . 846 SER OG   1 1 
       10 37686 1 1 152 LEU C    C -22.861 -55.827  16.150 1.00 . A A . 847 LEU C    1 1 
       10 37687 1 1 152 LEU CA   C -23.679 -56.881  15.407 1.00 . A A . 847 LEU CA   1 1 
       10 37688 1 1 152 LEU CB   C -22.824 -57.555  14.333 1.00 . A A . 847 LEU CB   1 1 
       10 37689 1 1 152 LEU CD1  C -21.977 -59.648  13.240 1.00 . A A . 847 LEU CD1  1 1 
       10 37690 1 1 152 LEU CD2  C -22.576 -59.671  15.664 1.00 . A A . 847 LEU CD2  1 1 
       10 37691 1 1 152 LEU CG   C -22.909 -59.084  14.300 1.00 . A A . 847 LEU CG   1 1 
       10 37692 1 1 152 LEU H    H -24.893 -56.098  13.856 1.00 . A A . 847 LEU H    1 1 
       10 37693 1 1 152 LEU HA   H -23.999 -57.630  16.118 1.00 . A A . 847 LEU HA   1 1 
       10 37694 1 1 152 LEU HB2  H -23.137 -57.178  13.369 1.00 . A A . 847 LEU HB2  1 1 
       10 37695 1 1 152 LEU HB3  H -21.795 -57.277  14.492 1.00 . A A . 847 LEU HB3  1 1 
       10 37696 1 1 152 LEU HD11 H -22.021 -60.727  13.261 1.00 . A A . 847 LEU HD11 1 1 
       10 37697 1 1 152 LEU HD12 H -22.283 -59.294  12.267 1.00 . A A . 847 LEU HD12 1 1 
       10 37698 1 1 152 LEU HD13 H -20.967 -59.325  13.441 1.00 . A A . 847 LEU HD13 1 1 
       10 37699 1 1 152 LEU HD21 H -21.503 -59.747  15.770 1.00 . A A . 847 LEU HD21 1 1 
       10 37700 1 1 152 LEU HD22 H -22.970 -59.029  16.439 1.00 . A A . 847 LEU HD22 1 1 
       10 37701 1 1 152 LEU HD23 H -23.017 -60.652  15.751 1.00 . A A . 847 LEU HD23 1 1 
       10 37702 1 1 152 LEU HG   H -23.918 -59.376  14.045 1.00 . A A . 847 LEU HG   1 1 
       10 37703 1 1 152 LEU N    N -24.877 -56.297  14.818 1.00 . A A . 847 LEU N    1 1 
       10 37704 1 1 152 LEU O    O -22.053 -56.152  17.021 1.00 . A A . 847 LEU O    1 1 
       10 37705 1 1 153 GLY C    C -21.233 -52.896  15.790 1.00 . A A . 848 GLY C    1 1 
       10 37706 1 1 153 GLY CA   C -22.424 -53.481  16.520 1.00 . A A . 848 GLY CA   1 1 
       10 37707 1 1 153 GLY H    H -23.674 -54.365  15.054 1.00 . A A . 848 GLY H    1 1 
       10 37708 1 1 153 GLY HA2  H -23.146 -52.697  16.688 1.00 . A A . 848 GLY HA2  1 1 
       10 37709 1 1 153 GLY HA3  H -22.093 -53.856  17.478 1.00 . A A . 848 GLY HA3  1 1 
       10 37710 1 1 153 GLY N    N -23.070 -54.565  15.801 1.00 . A A . 848 GLY N    1 1 
       10 37711 1 1 153 GLY O    O -20.462 -52.134  16.372 1.00 . A A . 848 GLY O    1 1 
       10 37712 1 1 154 TYR C    C -20.496 -51.651  12.764 1.00 . A A . 849 TYR C    1 1 
       10 37713 1 1 154 TYR CA   C -19.975 -52.712  13.728 1.00 . A A . 849 TYR CA   1 1 
       10 37714 1 1 154 TYR CB   C -19.279 -53.827  12.939 1.00 . A A . 849 TYR CB   1 1 
       10 37715 1 1 154 TYR CD1  C -17.637 -54.933  14.524 1.00 . A A . 849 TYR CD1  1 1 
       10 37716 1 1 154 TYR CD2  C -19.526 -56.192  13.792 1.00 . A A . 849 TYR CD2  1 1 
       10 37717 1 1 154 TYR CE1  C -17.199 -56.019  15.262 1.00 . A A . 849 TYR CE1  1 1 
       10 37718 1 1 154 TYR CE2  C -19.097 -57.277  14.533 1.00 . A A . 849 TYR CE2  1 1 
       10 37719 1 1 154 TYR CG   C -18.807 -55.001  13.774 1.00 . A A . 849 TYR CG   1 1 
       10 37720 1 1 154 TYR CZ   C -17.932 -57.187  15.262 1.00 . A A . 849 TYR CZ   1 1 
       10 37721 1 1 154 TYR H    H -21.715 -53.860  14.110 1.00 . A A . 849 TYR H    1 1 
       10 37722 1 1 154 TYR HA   H -19.263 -52.256  14.401 1.00 . A A . 849 TYR HA   1 1 
       10 37723 1 1 154 TYR HB2  H -19.964 -54.211  12.198 1.00 . A A . 849 TYR HB2  1 1 
       10 37724 1 1 154 TYR HB3  H -18.417 -53.413  12.436 1.00 . A A . 849 TYR HB3  1 1 
       10 37725 1 1 154 TYR HD1  H -17.065 -54.016  14.524 1.00 . A A . 849 TYR HD1  1 1 
       10 37726 1 1 154 TYR HD2  H -20.439 -56.259  13.220 1.00 . A A . 849 TYR HD2  1 1 
       10 37727 1 1 154 TYR HE1  H -16.288 -55.948  15.838 1.00 . A A . 849 TYR HE1  1 1 
       10 37728 1 1 154 TYR HE2  H -19.672 -58.191  14.531 1.00 . A A . 849 TYR HE2  1 1 
       10 37729 1 1 154 TYR HH   H -17.681 -59.082  15.501 1.00 . A A . 849 TYR HH   1 1 
       10 37730 1 1 154 TYR N    N -21.075 -53.245  14.525 1.00 . A A . 849 TYR N    1 1 
       10 37731 1 1 154 TYR O    O -21.561 -51.820  12.168 1.00 . A A . 849 TYR O    1 1 
       10 37732 1 1 154 TYR OH   O -17.499 -58.273  15.992 1.00 . A A . 849 TYR OH   1 1 
       10 37733 1 1 155 GLN C    C -19.946 -49.929  10.271 1.00 . A A . 850 GLN C    1 1 
       10 37734 1 1 155 GLN CA   C -20.152 -49.492  11.711 1.00 . A A . 850 GLN CA   1 1 
       10 37735 1 1 155 GLN CB   C -19.362 -48.215  11.996 1.00 . A A . 850 GLN CB   1 1 
       10 37736 1 1 155 GLN CD   C -19.445 -47.963  14.507 1.00 . A A . 850 GLN CD   1 1 
       10 37737 1 1 155 GLN CG   C -19.902 -47.416  13.170 1.00 . A A . 850 GLN CG   1 1 
       10 37738 1 1 155 GLN H    H -18.915 -50.476  13.118 1.00 . A A . 850 GLN H    1 1 
       10 37739 1 1 155 GLN HA   H -21.203 -49.298  11.867 1.00 . A A . 850 GLN HA   1 1 
       10 37740 1 1 155 GLN HB2  H -18.337 -48.479  12.209 1.00 . A A . 850 GLN HB2  1 1 
       10 37741 1 1 155 GLN HB3  H -19.387 -47.586  11.118 1.00 . A A . 850 GLN HB3  1 1 
       10 37742 1 1 155 GLN HE21 H -21.225 -48.791  14.791 1.00 . A A . 850 GLN HE21 1 1 
       10 37743 1 1 155 GLN HE22 H -20.070 -49.042  16.056 1.00 . A A . 850 GLN HE22 1 1 
       10 37744 1 1 155 GLN HG2  H -19.564 -46.399  13.078 1.00 . A A . 850 GLN HG2  1 1 
       10 37745 1 1 155 GLN HG3  H -20.981 -47.440  13.139 1.00 . A A . 850 GLN HG3  1 1 
       10 37746 1 1 155 GLN N    N -19.755 -50.560  12.618 1.00 . A A . 850 GLN N    1 1 
       10 37747 1 1 155 GLN NE2  N -20.336 -48.668  15.186 1.00 . A A . 850 GLN NE2  1 1 
       10 37748 1 1 155 GLN O    O -18.836 -50.269   9.869 1.00 . A A . 850 GLN O    1 1 
       10 37749 1 1 155 GLN OE1  O -18.305 -47.751  14.929 1.00 . A A . 850 GLN OE1  1 1 
       10 37750 1 1 156 CYS C    C -21.050 -49.329   7.108 1.00 . A A . 851 CYS C    1 1 
       10 37751 1 1 156 CYS CA   C -20.973 -50.448   8.143 1.00 . A A . 851 CYS CA   1 1 
       10 37752 1 1 156 CYS CB   C -22.116 -51.440   7.931 1.00 . A A . 851 CYS CB   1 1 
       10 37753 1 1 156 CYS H    H -21.861 -49.558   9.850 1.00 . A A . 851 CYS H    1 1 
       10 37754 1 1 156 CYS HA   H -20.035 -50.968   8.020 1.00 . A A . 851 CYS HA   1 1 
       10 37755 1 1 156 CYS HB2  H -22.828 -51.018   7.237 1.00 . A A . 851 CYS HB2  1 1 
       10 37756 1 1 156 CYS HB3  H -21.717 -52.355   7.517 1.00 . A A . 851 CYS HB3  1 1 
       10 37757 1 1 156 CYS HG   H -22.143 -51.851  10.453 1.00 . A A . 851 CYS HG   1 1 
       10 37758 1 1 156 CYS N    N -21.017 -49.926   9.501 1.00 . A A . 851 CYS N    1 1 
       10 37759 1 1 156 CYS O    O -21.949 -48.488   7.149 1.00 . A A . 851 CYS O    1 1 
       10 37760 1 1 156 CYS SG   S -23.010 -51.866   9.445 1.00 . A A . 851 CYS SG   1 1 
       10 37761 1 1 157 LYS C    C -20.479 -49.107   3.806 1.00 . A A . 852 LYS C    1 1 
       10 37762 1 1 157 LYS CA   C -20.108 -48.374   5.087 1.00 . A A . 852 LYS CA   1 1 
       10 37763 1 1 157 LYS CB   C -18.741 -47.698   4.938 1.00 . A A . 852 LYS CB   1 1 
       10 37764 1 1 157 LYS CD   C -18.180 -46.587   7.124 1.00 . A A . 852 LYS CD   1 1 
       10 37765 1 1 157 LYS CE   C -19.052 -45.800   8.091 1.00 . A A . 852 LYS CE   1 1 
       10 37766 1 1 157 LYS CG   C -18.625 -46.380   5.685 1.00 . A A . 852 LYS CG   1 1 
       10 37767 1 1 157 LYS H    H -19.344 -49.958   6.262 1.00 . A A . 852 LYS H    1 1 
       10 37768 1 1 157 LYS HA   H -20.858 -47.624   5.295 1.00 . A A . 852 LYS HA   1 1 
       10 37769 1 1 157 LYS HB2  H -17.979 -48.366   5.310 1.00 . A A . 852 LYS HB2  1 1 
       10 37770 1 1 157 LYS HB3  H -18.560 -47.508   3.891 1.00 . A A . 852 LYS HB3  1 1 
       10 37771 1 1 157 LYS HD2  H -18.252 -47.638   7.365 1.00 . A A . 852 LYS HD2  1 1 
       10 37772 1 1 157 LYS HD3  H -17.157 -46.260   7.227 1.00 . A A . 852 LYS HD3  1 1 
       10 37773 1 1 157 LYS HE2  H -20.052 -45.732   7.687 1.00 . A A . 852 LYS HE2  1 1 
       10 37774 1 1 157 LYS HE3  H -19.082 -46.328   9.033 1.00 . A A . 852 LYS HE3  1 1 
       10 37775 1 1 157 LYS HG2  H -17.903 -45.753   5.181 1.00 . A A . 852 LYS HG2  1 1 
       10 37776 1 1 157 LYS HG3  H -19.590 -45.893   5.682 1.00 . A A . 852 LYS HG3  1 1 
       10 37777 1 1 157 LYS HZ1  H -17.752 -44.460   9.024 1.00 . A A . 852 LYS HZ1  1 1 
       10 37778 1 1 157 LYS HZ2  H -19.287 -43.813   8.688 1.00 . A A . 852 LYS HZ2  1 1 
       10 37779 1 1 157 LYS HZ3  H -18.163 -44.024   7.433 1.00 . A A . 852 LYS HZ3  1 1 
       10 37780 1 1 157 LYS N    N -20.091 -49.315   6.192 1.00 . A A . 852 LYS N    1 1 
       10 37781 1 1 157 LYS NZ   N -18.528 -44.430   8.325 1.00 . A A . 852 LYS NZ   1 1 
       10 37782 1 1 157 LYS O    O -19.716 -49.936   3.316 1.00 . A A . 852 LYS O    1 1 
       10 37783 1 1 158 THR C    C -21.755 -48.855   0.816 1.00 . A A . 853 THR C    1 1 
       10 37784 1 1 158 THR CA   C -22.160 -49.534   2.116 1.00 . A A . 853 THR CA   1 1 
       10 37785 1 1 158 THR CB   C -23.690 -49.652   2.178 1.00 . A A . 853 THR CB   1 1 
       10 37786 1 1 158 THR CG2  C -24.179 -50.876   1.421 1.00 . A A . 853 THR CG2  1 1 
       10 37787 1 1 158 THR H    H -22.176 -48.068   3.649 1.00 . A A . 853 THR H    1 1 
       10 37788 1 1 158 THR HA   H -21.744 -50.534   2.129 1.00 . A A . 853 THR HA   1 1 
       10 37789 1 1 158 THR HB   H -24.120 -48.771   1.729 1.00 . A A . 853 THR HB   1 1 
       10 37790 1 1 158 THR HG1  H -23.345 -49.585   4.118 1.00 . A A . 853 THR HG1  1 1 
       10 37791 1 1 158 THR HG21 H -23.786 -51.769   1.887 1.00 . A A . 853 THR HG21 1 1 
       10 37792 1 1 158 THR HG22 H -23.839 -50.825   0.398 1.00 . A A . 853 THR HG22 1 1 
       10 37793 1 1 158 THR HG23 H -25.258 -50.904   1.442 1.00 . A A . 853 THR HG23 1 1 
       10 37794 1 1 158 THR N    N -21.650 -48.815   3.273 1.00 . A A . 853 THR N    1 1 
       10 37795 1 1 158 THR O    O -22.021 -47.668   0.611 1.00 . A A . 853 THR O    1 1 
       10 37796 1 1 158 THR OG1  O -24.106 -49.735   3.546 1.00 . A A . 853 THR OG1  1 1 
       10 37797 1 1 159 ALA C    C -21.083 -50.005  -2.473 1.00 . A A . 854 ALA C    1 1 
       10 37798 1 1 159 ALA CA   C -20.657 -49.092  -1.331 1.00 . A A . 854 ALA CA   1 1 
       10 37799 1 1 159 ALA CB   C -19.144 -48.917  -1.327 1.00 . A A . 854 ALA CB   1 1 
       10 37800 1 1 159 ALA H    H -20.932 -50.553   0.171 1.00 . A A . 854 ALA H    1 1 
       10 37801 1 1 159 ALA HA   H -21.106 -48.121  -1.474 1.00 . A A . 854 ALA HA   1 1 
       10 37802 1 1 159 ALA HB1  H -18.821 -48.564  -2.296 1.00 . A A . 854 ALA HB1  1 1 
       10 37803 1 1 159 ALA HB2  H -18.865 -48.197  -0.572 1.00 . A A . 854 ALA HB2  1 1 
       10 37804 1 1 159 ALA HB3  H -18.672 -49.865  -1.114 1.00 . A A . 854 ALA HB3  1 1 
       10 37805 1 1 159 ALA N    N -21.108 -49.613  -0.054 1.00 . A A . 854 ALA N    1 1 
       10 37806 1 1 159 ALA O    O -21.086 -51.232  -2.333 1.00 . A A . 854 ALA O    1 1 
       10 37807 1 1 160 ASN C    C -20.959 -49.720  -5.957 1.00 . A A . 855 ASN C    1 1 
       10 37808 1 1 160 ASN CA   C -21.821 -50.162  -4.778 1.00 . A A . 855 ASN CA   1 1 
       10 37809 1 1 160 ASN CB   C -23.314 -49.971  -5.087 1.00 . A A . 855 ASN CB   1 1 
       10 37810 1 1 160 ASN CG   C -23.735 -50.561  -6.425 1.00 . A A . 855 ASN CG   1 1 
       10 37811 1 1 160 ASN H    H -21.474 -48.426  -3.627 1.00 . A A . 855 ASN H    1 1 
       10 37812 1 1 160 ASN HA   H -21.632 -51.208  -4.579 1.00 . A A . 855 ASN HA   1 1 
       10 37813 1 1 160 ASN HB2  H -23.898 -50.444  -4.310 1.00 . A A . 855 ASN HB2  1 1 
       10 37814 1 1 160 ASN HB3  H -23.536 -48.913  -5.098 1.00 . A A . 855 ASN HB3  1 1 
       10 37815 1 1 160 ASN HD21 H -25.206 -49.231  -6.570 1.00 . A A . 855 ASN HD21 1 1 
       10 37816 1 1 160 ASN HD22 H -25.048 -50.333  -7.896 1.00 . A A . 855 ASN HD22 1 1 
       10 37817 1 1 160 ASN N    N -21.453 -49.406  -3.593 1.00 . A A . 855 ASN N    1 1 
       10 37818 1 1 160 ASN ND2  N -24.769 -49.988  -7.022 1.00 . A A . 855 ASN ND2  1 1 
       10 37819 1 1 160 ASN O    O -21.417 -48.988  -6.839 1.00 . A A . 855 ASN O    1 1 
       10 37820 1 1 160 ASN OD1  O -23.141 -51.519  -6.918 1.00 . A A . 855 ASN OD1  1 1 
       10 37821 1 1 161 ASP C    C -17.333 -50.234  -6.543 1.00 . A A . 856 ASP C    1 1 
       10 37822 1 1 161 ASP CA   C -18.738 -49.899  -7.012 1.00 . A A . 856 ASP CA   1 1 
       10 37823 1 1 161 ASP CB   C -18.761 -48.440  -7.476 1.00 . A A . 856 ASP CB   1 1 
       10 37824 1 1 161 ASP CG   C -18.065 -48.270  -8.805 1.00 . A A . 856 ASP CG   1 1 
       10 37825 1 1 161 ASP H    H -19.403 -50.687  -5.169 1.00 . A A . 856 ASP H    1 1 
       10 37826 1 1 161 ASP HA   H -18.989 -50.537  -7.845 1.00 . A A . 856 ASP HA   1 1 
       10 37827 1 1 161 ASP HB2  H -19.785 -48.114  -7.578 1.00 . A A . 856 ASP HB2  1 1 
       10 37828 1 1 161 ASP HB3  H -18.260 -47.824  -6.743 1.00 . A A . 856 ASP HB3  1 1 
       10 37829 1 1 161 ASP N    N -19.701 -50.162  -5.940 1.00 . A A . 856 ASP N    1 1 
       10 37830 1 1 161 ASP O    O -17.012 -50.074  -5.366 1.00 . A A . 856 ASP O    1 1 
       10 37831 1 1 161 ASP OD1  O -18.686 -48.553  -9.846 1.00 . A A . 856 ASP OD1  1 1 
       10 37832 1 1 161 ASP OD2  O -16.894 -47.835  -8.819 1.00 . A A . 856 ASP OD2  1 1 
       10 37833 1 1 162 GLY C    C -14.286 -49.788  -6.870 1.00 . A A . 857 GLY C    1 1 
       10 37834 1 1 162 GLY CA   C -15.132 -51.019  -7.131 1.00 . A A . 857 GLY CA   1 1 
       10 37835 1 1 162 GLY H    H -16.821 -50.806  -8.387 1.00 . A A . 857 GLY H    1 1 
       10 37836 1 1 162 GLY HA2  H -15.128 -51.639  -6.245 1.00 . A A . 857 GLY HA2  1 1 
       10 37837 1 1 162 GLY HA3  H -14.697 -51.578  -7.947 1.00 . A A . 857 GLY HA3  1 1 
       10 37838 1 1 162 GLY N    N -16.502 -50.691  -7.465 1.00 . A A . 857 GLY N    1 1 
       10 37839 1 1 162 GLY O    O -13.493 -49.759  -5.929 1.00 . A A . 857 GLY O    1 1 
       10 37840 1 1 163 VAL C    C -14.148 -46.728  -6.365 1.00 . A A . 858 VAL C    1 1 
       10 37841 1 1 163 VAL CA   C -13.682 -47.537  -7.567 1.00 . A A . 858 VAL CA   1 1 
       10 37842 1 1 163 VAL CB   C -13.773 -46.658  -8.834 1.00 . A A . 858 VAL CB   1 1 
       10 37843 1 1 163 VAL CG1  C -12.561 -45.748  -8.943 1.00 . A A . 858 VAL CG1  1 1 
       10 37844 1 1 163 VAL CG2  C -13.909 -47.518 -10.080 1.00 . A A . 858 VAL CG2  1 1 
       10 37845 1 1 163 VAL H    H -15.150 -48.821  -8.396 1.00 . A A . 858 VAL H    1 1 
       10 37846 1 1 163 VAL HA   H -12.648 -47.816  -7.420 1.00 . A A . 858 VAL HA   1 1 
       10 37847 1 1 163 VAL HB   H -14.653 -46.038  -8.754 1.00 . A A . 858 VAL HB   1 1 
       10 37848 1 1 163 VAL HG11 H -11.665 -46.346  -9.023 1.00 . A A . 858 VAL HG11 1 1 
       10 37849 1 1 163 VAL HG12 H -12.657 -45.124  -9.820 1.00 . A A . 858 VAL HG12 1 1 
       10 37850 1 1 163 VAL HG13 H -12.497 -45.125  -8.063 1.00 . A A . 858 VAL HG13 1 1 
       10 37851 1 1 163 VAL HG21 H -14.883 -47.982 -10.088 1.00 . A A . 858 VAL HG21 1 1 
       10 37852 1 1 163 VAL HG22 H -13.797 -46.898 -10.958 1.00 . A A . 858 VAL HG22 1 1 
       10 37853 1 1 163 VAL HG23 H -13.145 -48.280 -10.077 1.00 . A A . 858 VAL HG23 1 1 
       10 37854 1 1 163 VAL N    N -14.462 -48.763  -7.694 1.00 . A A . 858 VAL N    1 1 
       10 37855 1 1 163 VAL O    O -13.349 -46.085  -5.683 1.00 . A A . 858 VAL O    1 1 
       10 37856 1 1 164 ASP C    C -15.496 -46.530  -3.656 1.00 . A A . 859 ASP C    1 1 
       10 37857 1 1 164 ASP CA   C -16.034 -46.032  -4.992 1.00 . A A . 859 ASP CA   1 1 
       10 37858 1 1 164 ASP CB   C -17.558 -46.133  -5.007 1.00 . A A . 859 ASP CB   1 1 
       10 37859 1 1 164 ASP CG   C -18.223 -44.812  -4.673 1.00 . A A . 859 ASP CG   1 1 
       10 37860 1 1 164 ASP H    H -16.032 -47.325  -6.673 1.00 . A A . 859 ASP H    1 1 
       10 37861 1 1 164 ASP HA   H -15.751 -44.997  -5.117 1.00 . A A . 859 ASP HA   1 1 
       10 37862 1 1 164 ASP HB2  H -17.883 -46.442  -5.989 1.00 . A A . 859 ASP HB2  1 1 
       10 37863 1 1 164 ASP HB3  H -17.871 -46.869  -4.281 1.00 . A A . 859 ASP HB3  1 1 
       10 37864 1 1 164 ASP N    N -15.450 -46.780  -6.101 1.00 . A A . 859 ASP N    1 1 
       10 37865 1 1 164 ASP O    O -15.420 -45.778  -2.682 1.00 . A A . 859 ASP O    1 1 
       10 37866 1 1 164 ASP OD1  O -17.885 -44.211  -3.633 1.00 . A A . 859 ASP OD1  1 1 
       10 37867 1 1 164 ASP OD2  O -19.095 -44.369  -5.451 1.00 . A A . 859 ASP OD2  1 1 
       10 37868 1 1 165 ALA C    C -13.212 -47.671  -2.075 1.00 . A A . 860 ALA C    1 1 
       10 37869 1 1 165 ALA CA   C -14.516 -48.383  -2.421 1.00 . A A . 860 ALA CA   1 1 
       10 37870 1 1 165 ALA CB   C -14.274 -49.872  -2.620 1.00 . A A . 860 ALA CB   1 1 
       10 37871 1 1 165 ALA H    H -15.230 -48.361  -4.415 1.00 . A A . 860 ALA H    1 1 
       10 37872 1 1 165 ALA HA   H -15.214 -48.257  -1.608 1.00 . A A . 860 ALA HA   1 1 
       10 37873 1 1 165 ALA HB1  H -13.284 -50.127  -2.269 1.00 . A A . 860 ALA HB1  1 1 
       10 37874 1 1 165 ALA HB2  H -15.010 -50.434  -2.063 1.00 . A A . 860 ALA HB2  1 1 
       10 37875 1 1 165 ALA HB3  H -14.356 -50.115  -3.668 1.00 . A A . 860 ALA HB3  1 1 
       10 37876 1 1 165 ALA N    N -15.109 -47.801  -3.618 1.00 . A A . 860 ALA N    1 1 
       10 37877 1 1 165 ALA O    O -12.912 -47.425  -0.908 1.00 . A A . 860 ALA O    1 1 
       10 37878 1 1 166 LEU C    C -11.526 -45.125  -2.586 1.00 . A A . 861 LEU C    1 1 
       10 37879 1 1 166 LEU CA   C -11.215 -46.580  -2.926 1.00 . A A . 861 LEU CA   1 1 
       10 37880 1 1 166 LEU CB   C -10.358 -46.655  -4.197 1.00 . A A . 861 LEU CB   1 1 
       10 37881 1 1 166 LEU CD1  C  -8.238 -45.346  -4.511 1.00 . A A . 861 LEU CD1  1 1 
       10 37882 1 1 166 LEU CD2  C  -8.466 -46.850  -2.523 1.00 . A A . 861 LEU CD2  1 1 
       10 37883 1 1 166 LEU CG   C  -8.834 -46.646  -3.989 1.00 . A A . 861 LEU CG   1 1 
       10 37884 1 1 166 LEU H    H -12.738 -47.567  -4.011 1.00 . A A . 861 LEU H    1 1 
       10 37885 1 1 166 LEU HA   H -10.675 -47.025  -2.104 1.00 . A A . 861 LEU HA   1 1 
       10 37886 1 1 166 LEU HB2  H -10.620 -47.561  -4.724 1.00 . A A . 861 LEU HB2  1 1 
       10 37887 1 1 166 LEU HB3  H -10.614 -45.813  -4.822 1.00 . A A . 861 LEU HB3  1 1 
       10 37888 1 1 166 LEU HD11 H  -8.745 -44.508  -4.053 1.00 . A A . 861 LEU HD11 1 1 
       10 37889 1 1 166 LEU HD12 H  -7.187 -45.309  -4.269 1.00 . A A . 861 LEU HD12 1 1 
       10 37890 1 1 166 LEU HD13 H  -8.363 -45.297  -5.584 1.00 . A A . 861 LEU HD13 1 1 
       10 37891 1 1 166 LEU HD21 H  -7.568 -46.293  -2.294 1.00 . A A . 861 LEU HD21 1 1 
       10 37892 1 1 166 LEU HD22 H  -9.275 -46.500  -1.897 1.00 . A A . 861 LEU HD22 1 1 
       10 37893 1 1 166 LEU HD23 H  -8.295 -47.901  -2.335 1.00 . A A . 861 LEU HD23 1 1 
       10 37894 1 1 166 LEU HG   H  -8.401 -47.456  -4.556 1.00 . A A . 861 LEU HG   1 1 
       10 37895 1 1 166 LEU N    N -12.453 -47.323  -3.105 1.00 . A A . 861 LEU N    1 1 
       10 37896 1 1 166 LEU O    O -10.793 -44.480  -1.838 1.00 . A A . 861 LEU O    1 1 
       10 37897 1 1 167 ASN C    C -13.345 -43.033  -1.404 1.00 . A A . 862 ASN C    1 1 
       10 37898 1 1 167 ASN CA   C -13.062 -43.250  -2.889 1.00 . A A . 862 ASN CA   1 1 
       10 37899 1 1 167 ASN CB   C -14.309 -42.938  -3.730 1.00 . A A . 862 ASN CB   1 1 
       10 37900 1 1 167 ASN CG   C -15.122 -41.774  -3.188 1.00 . A A . 862 ASN CG   1 1 
       10 37901 1 1 167 ASN H    H -13.151 -45.190  -3.744 1.00 . A A . 862 ASN H    1 1 
       10 37902 1 1 167 ASN HA   H -12.264 -42.587  -3.188 1.00 . A A . 862 ASN HA   1 1 
       10 37903 1 1 167 ASN HB2  H -13.999 -42.695  -4.736 1.00 . A A . 862 ASN HB2  1 1 
       10 37904 1 1 167 ASN HB3  H -14.940 -43.812  -3.758 1.00 . A A . 862 ASN HB3  1 1 
       10 37905 1 1 167 ASN HD21 H -16.761 -42.914  -3.146 1.00 . A A . 862 ASN HD21 1 1 
       10 37906 1 1 167 ASN HD22 H -16.953 -41.277  -2.608 1.00 . A A . 862 ASN HD22 1 1 
       10 37907 1 1 167 ASN N    N -12.622 -44.621  -3.140 1.00 . A A . 862 ASN N    1 1 
       10 37908 1 1 167 ASN ND2  N -16.406 -42.008  -2.956 1.00 . A A . 862 ASN ND2  1 1 
       10 37909 1 1 167 ASN O    O -12.786 -42.127  -0.783 1.00 . A A . 862 ASN O    1 1 
       10 37910 1 1 167 ASN OD1  O -14.609 -40.671  -2.990 1.00 . A A . 862 ASN OD1  1 1 
       10 37911 1 1 168 VAL C    C -13.318 -44.057   1.472 1.00 . A A . 863 VAL C    1 1 
       10 37912 1 1 168 VAL CA   C -14.536 -43.775   0.586 1.00 . A A . 863 VAL CA   1 1 
       10 37913 1 1 168 VAL CB   C -15.715 -44.708   0.963 1.00 . A A . 863 VAL CB   1 1 
       10 37914 1 1 168 VAL CG1  C -15.323 -46.175   0.863 1.00 . A A . 863 VAL CG1  1 1 
       10 37915 1 1 168 VAL CG2  C -16.239 -44.384   2.355 1.00 . A A . 863 VAL CG2  1 1 
       10 37916 1 1 168 VAL H    H -14.591 -44.602  -1.369 1.00 . A A . 863 VAL H    1 1 
       10 37917 1 1 168 VAL HA   H -14.850 -42.754   0.760 1.00 . A A . 863 VAL HA   1 1 
       10 37918 1 1 168 VAL HB   H -16.515 -44.533   0.258 1.00 . A A . 863 VAL HB   1 1 
       10 37919 1 1 168 VAL HG11 H -14.336 -46.256   0.433 1.00 . A A . 863 VAL HG11 1 1 
       10 37920 1 1 168 VAL HG12 H -15.324 -46.616   1.849 1.00 . A A . 863 VAL HG12 1 1 
       10 37921 1 1 168 VAL HG13 H -16.032 -46.696   0.235 1.00 . A A . 863 VAL HG13 1 1 
       10 37922 1 1 168 VAL HG21 H -15.835 -45.090   3.066 1.00 . A A . 863 VAL HG21 1 1 
       10 37923 1 1 168 VAL HG22 H -15.938 -43.385   2.630 1.00 . A A . 863 VAL HG22 1 1 
       10 37924 1 1 168 VAL HG23 H -17.317 -44.448   2.358 1.00 . A A . 863 VAL HG23 1 1 
       10 37925 1 1 168 VAL N    N -14.189 -43.883  -0.828 1.00 . A A . 863 VAL N    1 1 
       10 37926 1 1 168 VAL O    O -13.175 -43.477   2.552 1.00 . A A . 863 VAL O    1 1 
       10 37927 1 1 169 LEU C    C -10.315 -43.998   1.800 1.00 . A A . 864 LEU C    1 1 
       10 37928 1 1 169 LEU CA   C -11.197 -45.240   1.705 1.00 . A A . 864 LEU CA   1 1 
       10 37929 1 1 169 LEU CB   C -10.435 -46.369   0.996 1.00 . A A . 864 LEU CB   1 1 
       10 37930 1 1 169 LEU CD1  C  -8.045 -46.609   1.722 1.00 . A A . 864 LEU CD1  1 1 
       10 37931 1 1 169 LEU CD2  C  -9.885 -47.163   3.324 1.00 . A A . 864 LEU CD2  1 1 
       10 37932 1 1 169 LEU CG   C  -9.455 -47.165   1.863 1.00 . A A . 864 LEU CG   1 1 
       10 37933 1 1 169 LEU H    H -12.630 -45.399   0.154 1.00 . A A . 864 LEU H    1 1 
       10 37934 1 1 169 LEU HA   H -11.455 -45.561   2.702 1.00 . A A . 864 LEU HA   1 1 
       10 37935 1 1 169 LEU HB2  H -11.158 -47.061   0.585 1.00 . A A . 864 LEU HB2  1 1 
       10 37936 1 1 169 LEU HB3  H  -9.879 -45.937   0.177 1.00 . A A . 864 LEU HB3  1 1 
       10 37937 1 1 169 LEU HD11 H  -7.805 -46.015   2.590 1.00 . A A . 864 LEU HD11 1 1 
       10 37938 1 1 169 LEU HD12 H  -7.341 -47.425   1.638 1.00 . A A . 864 LEU HD12 1 1 
       10 37939 1 1 169 LEU HD13 H  -7.988 -45.992   0.836 1.00 . A A . 864 LEU HD13 1 1 
       10 37940 1 1 169 LEU HD21 H -10.524 -46.311   3.511 1.00 . A A . 864 LEU HD21 1 1 
       10 37941 1 1 169 LEU HD22 H -10.425 -48.072   3.544 1.00 . A A . 864 LEU HD22 1 1 
       10 37942 1 1 169 LEU HD23 H  -9.011 -47.101   3.955 1.00 . A A . 864 LEU HD23 1 1 
       10 37943 1 1 169 LEU HG   H  -9.440 -48.190   1.522 1.00 . A A . 864 LEU HG   1 1 
       10 37944 1 1 169 LEU N    N -12.435 -44.936   0.998 1.00 . A A . 864 LEU N    1 1 
       10 37945 1 1 169 LEU O    O  -9.703 -43.738   2.833 1.00 . A A . 864 LEU O    1 1 
       10 37946 1 1 170 SER C    C -10.103 -40.907   1.498 1.00 . A A . 865 SER C    1 1 
       10 37947 1 1 170 SER CA   C  -9.455 -42.023   0.681 1.00 . A A . 865 SER CA   1 1 
       10 37948 1 1 170 SER CB   C  -9.247 -41.567  -0.764 1.00 . A A . 865 SER CB   1 1 
       10 37949 1 1 170 SER H    H -10.785 -43.486  -0.073 1.00 . A A . 865 SER H    1 1 
       10 37950 1 1 170 SER HA   H  -8.494 -42.257   1.116 1.00 . A A . 865 SER HA   1 1 
       10 37951 1 1 170 SER HB2  H -10.169 -41.156  -1.146 1.00 . A A . 865 SER HB2  1 1 
       10 37952 1 1 170 SER HB3  H  -8.477 -40.812  -0.794 1.00 . A A . 865 SER HB3  1 1 
       10 37953 1 1 170 SER HG   H  -9.516 -43.357  -1.525 1.00 . A A . 865 SER HG   1 1 
       10 37954 1 1 170 SER N    N -10.265 -43.231   0.720 1.00 . A A . 865 SER N    1 1 
       10 37955 1 1 170 SER O    O  -9.416 -40.027   2.017 1.00 . A A . 865 SER O    1 1 
       10 37956 1 1 170 SER OG   O  -8.856 -42.654  -1.588 1.00 . A A . 865 SER OG   1 1 
       10 37957 1 1 171 LYS C    C -11.895 -40.114   3.866 1.00 . A A . 866 LYS C    1 1 
       10 37958 1 1 171 LYS CA   C -12.166 -39.966   2.371 1.00 . A A . 866 LYS CA   1 1 
       10 37959 1 1 171 LYS CB   C -13.665 -40.108   2.090 1.00 . A A . 866 LYS CB   1 1 
       10 37960 1 1 171 LYS CD   C -13.950 -37.619   2.186 1.00 . A A . 866 LYS CD   1 1 
       10 37961 1 1 171 LYS CE   C -14.381 -36.508   3.124 1.00 . A A . 866 LYS CE   1 1 
       10 37962 1 1 171 LYS CG   C -14.503 -38.962   2.627 1.00 . A A . 866 LYS CG   1 1 
       10 37963 1 1 171 LYS H    H -11.912 -41.686   1.171 1.00 . A A . 866 LYS H    1 1 
       10 37964 1 1 171 LYS HA   H -11.839 -38.988   2.052 1.00 . A A . 866 LYS HA   1 1 
       10 37965 1 1 171 LYS HB2  H -13.814 -40.161   1.023 1.00 . A A . 866 LYS HB2  1 1 
       10 37966 1 1 171 LYS HB3  H -14.017 -41.024   2.540 1.00 . A A . 866 LYS HB3  1 1 
       10 37967 1 1 171 LYS HD2  H -12.872 -37.669   2.175 1.00 . A A . 866 LYS HD2  1 1 
       10 37968 1 1 171 LYS HD3  H -14.312 -37.400   1.192 1.00 . A A . 866 LYS HD3  1 1 
       10 37969 1 1 171 LYS HE2  H -14.762 -36.947   4.035 1.00 . A A . 866 LYS HE2  1 1 
       10 37970 1 1 171 LYS HE3  H -13.523 -35.893   3.355 1.00 . A A . 866 LYS HE3  1 1 
       10 37971 1 1 171 LYS HG2  H -15.513 -39.062   2.260 1.00 . A A . 866 LYS HG2  1 1 
       10 37972 1 1 171 LYS HG3  H -14.505 -39.005   3.707 1.00 . A A . 866 LYS HG3  1 1 
       10 37973 1 1 171 LYS HZ1  H -15.354 -35.660   1.482 1.00 . A A . 866 LYS HZ1  1 1 
       10 37974 1 1 171 LYS HZ2  H -15.350 -34.676   2.865 1.00 . A A . 866 LYS HZ2  1 1 
       10 37975 1 1 171 LYS HZ3  H -16.383 -36.021   2.780 1.00 . A A . 866 LYS HZ3  1 1 
       10 37976 1 1 171 LYS N    N -11.423 -40.959   1.613 1.00 . A A . 866 LYS N    1 1 
       10 37977 1 1 171 LYS NZ   N -15.440 -35.657   2.520 1.00 . A A . 866 LYS NZ   1 1 
       10 37978 1 1 171 LYS O    O -11.469 -39.166   4.530 1.00 . A A . 866 LYS O    1 1 
       10 37979 1 1 172 ASN C    C -10.871 -42.704   5.933 1.00 . A A . 867 ASN C    1 1 
       10 37980 1 1 172 ASN CA   C -11.902 -41.592   5.795 1.00 . A A . 867 ASN CA   1 1 
       10 37981 1 1 172 ASN CB   C -13.211 -41.985   6.495 1.00 . A A . 867 ASN CB   1 1 
       10 37982 1 1 172 ASN CG   C -13.195 -41.685   7.984 1.00 . A A . 867 ASN CG   1 1 
       10 37983 1 1 172 ASN H    H -12.483 -42.021   3.802 1.00 . A A . 867 ASN H    1 1 
       10 37984 1 1 172 ASN HA   H -11.512 -40.695   6.253 1.00 . A A . 867 ASN HA   1 1 
       10 37985 1 1 172 ASN HB2  H -14.030 -41.437   6.049 1.00 . A A . 867 ASN HB2  1 1 
       10 37986 1 1 172 ASN HB3  H -13.380 -43.043   6.361 1.00 . A A . 867 ASN HB3  1 1 
       10 37987 1 1 172 ASN HD21 H -12.949 -43.613   8.416 1.00 . A A . 867 ASN HD21 1 1 
       10 37988 1 1 172 ASN HD22 H -13.021 -42.544   9.769 1.00 . A A . 867 ASN HD22 1 1 
       10 37989 1 1 172 ASN N    N -12.140 -41.308   4.385 1.00 . A A . 867 ASN N    1 1 
       10 37990 1 1 172 ASN ND2  N -13.040 -42.717   8.804 1.00 . A A . 867 ASN ND2  1 1 
       10 37991 1 1 172 ASN O    O  -9.680 -42.488   5.701 1.00 . A A . 867 ASN O    1 1 
       10 37992 1 1 172 ASN OD1  O -13.332 -40.534   8.399 1.00 . A A . 867 ASN OD1  1 1 
       10 37993 1 1 173 HIS C    C -11.362 -46.244   6.875 1.00 . A A . 868 HIS C    1 1 
       10 37994 1 1 173 HIS CA   C -10.500 -45.070   6.435 1.00 . A A . 868 HIS CA   1 1 
       10 37995 1 1 173 HIS CB   C  -9.374 -44.835   7.451 1.00 . A A . 868 HIS CB   1 1 
       10 37996 1 1 173 HIS CD2  C  -7.447 -46.248   6.441 1.00 . A A . 868 HIS CD2  1 1 
       10 37997 1 1 173 HIS CE1  C  -5.968 -44.654   6.196 1.00 . A A . 868 HIS CE1  1 1 
       10 37998 1 1 173 HIS CG   C  -8.008 -45.102   6.893 1.00 . A A . 868 HIS CG   1 1 
       10 37999 1 1 173 HIS H    H -12.305 -43.987   6.455 1.00 . A A . 868 HIS H    1 1 
       10 38000 1 1 173 HIS HA   H -10.069 -45.293   5.470 1.00 . A A . 868 HIS HA   1 1 
       10 38001 1 1 173 HIS HB2  H  -9.403 -43.808   7.782 1.00 . A A . 868 HIS HB2  1 1 
       10 38002 1 1 173 HIS HB3  H  -9.524 -45.487   8.298 1.00 . A A . 868 HIS HB3  1 1 
       10 38003 1 1 173 HIS HD1  H  -7.157 -43.165   6.954 1.00 . A A . 868 HIS HD1  1 1 
       10 38004 1 1 173 HIS HD2  H  -7.914 -47.222   6.415 1.00 . A A . 868 HIS HD2  1 1 
       10 38005 1 1 173 HIS HE1  H  -5.060 -44.122   5.954 1.00 . A A . 868 HIS HE1  1 1 
       10 38006 1 1 173 HIS HE2  H  -5.629 -46.519   5.426 1.00 . A A . 868 HIS HE2  1 1 
       10 38007 1 1 173 HIS N    N -11.344 -43.893   6.288 1.00 . A A . 868 HIS N    1 1 
       10 38008 1 1 173 HIS ND1  N  -7.054 -44.123   6.725 1.00 . A A . 868 HIS ND1  1 1 
       10 38009 1 1 173 HIS NE2  N  -6.179 -45.943   6.012 1.00 . A A . 868 HIS NE2  1 1 
       10 38010 1 1 173 HIS O    O -12.432 -46.041   7.449 1.00 . A A . 868 HIS O    1 1 
       10 38011 1 1 174 ILE C    C -10.634 -49.749   7.344 1.00 . A A . 869 ILE C    1 1 
       10 38012 1 1 174 ILE CA   C -11.635 -48.666   6.944 1.00 . A A . 869 ILE CA   1 1 
       10 38013 1 1 174 ILE CB   C -12.528 -49.144   5.763 1.00 . A A . 869 ILE CB   1 1 
       10 38014 1 1 174 ILE CD1  C -14.178 -47.498   4.739 1.00 . A A . 869 ILE CD1  1 1 
       10 38015 1 1 174 ILE CG1  C -13.910 -48.492   5.849 1.00 . A A . 869 ILE CG1  1 1 
       10 38016 1 1 174 ILE CG2  C -12.667 -50.661   5.727 1.00 . A A . 869 ILE CG2  1 1 
       10 38017 1 1 174 ILE H    H -10.054 -47.544   6.119 1.00 . A A . 869 ILE H    1 1 
       10 38018 1 1 174 ILE HA   H -12.270 -48.442   7.790 1.00 . A A . 869 ILE HA   1 1 
       10 38019 1 1 174 ILE HB   H -12.057 -48.835   4.843 1.00 . A A . 869 ILE HB   1 1 
       10 38020 1 1 174 ILE HD11 H -13.504 -47.686   3.916 1.00 . A A . 869 ILE HD11 1 1 
       10 38021 1 1 174 ILE HD12 H -15.198 -47.603   4.402 1.00 . A A . 869 ILE HD12 1 1 
       10 38022 1 1 174 ILE HD13 H -14.021 -46.496   5.110 1.00 . A A . 869 ILE HD13 1 1 
       10 38023 1 1 174 ILE HG12 H -14.667 -49.260   5.796 1.00 . A A . 869 ILE HG12 1 1 
       10 38024 1 1 174 ILE HG13 H -13.996 -47.971   6.790 1.00 . A A . 869 ILE HG13 1 1 
       10 38025 1 1 174 ILE HG21 H -11.687 -51.112   5.681 1.00 . A A . 869 ILE HG21 1 1 
       10 38026 1 1 174 ILE HG22 H -13.176 -50.997   6.618 1.00 . A A . 869 ILE HG22 1 1 
       10 38027 1 1 174 ILE HG23 H -13.235 -50.951   4.855 1.00 . A A . 869 ILE HG23 1 1 
       10 38028 1 1 174 ILE N    N -10.908 -47.455   6.585 1.00 . A A . 869 ILE N    1 1 
       10 38029 1 1 174 ILE O    O  -9.512 -49.766   6.838 1.00 . A A . 869 ILE O    1 1 
       10 38030 1 1 175 ASP C    C -10.365 -52.983   7.977 1.00 . A A . 870 ASP C    1 1 
       10 38031 1 1 175 ASP CA   C -10.118 -51.678   8.727 1.00 . A A . 870 ASP CA   1 1 
       10 38032 1 1 175 ASP CB   C -10.275 -51.899  10.231 1.00 . A A . 870 ASP CB   1 1 
       10 38033 1 1 175 ASP CG   C  -8.942 -51.924  10.953 1.00 . A A . 870 ASP CG   1 1 
       10 38034 1 1 175 ASP H    H -11.918 -50.553   8.651 1.00 . A A . 870 ASP H    1 1 
       10 38035 1 1 175 ASP HA   H  -9.106 -51.355   8.529 1.00 . A A . 870 ASP HA   1 1 
       10 38036 1 1 175 ASP HB2  H -10.871 -51.098  10.645 1.00 . A A . 870 ASP HB2  1 1 
       10 38037 1 1 175 ASP HB3  H -10.777 -52.839  10.404 1.00 . A A . 870 ASP HB3  1 1 
       10 38038 1 1 175 ASP N    N -11.016 -50.622   8.267 1.00 . A A . 870 ASP N    1 1 
       10 38039 1 1 175 ASP O    O  -9.434 -53.593   7.456 1.00 . A A . 870 ASP O    1 1 
       10 38040 1 1 175 ASP OD1  O  -7.889 -51.889  10.276 1.00 . A A . 870 ASP OD1  1 1 
       10 38041 1 1 175 ASP OD2  O  -8.939 -51.965  12.199 1.00 . A A . 870 ASP OD2  1 1 
       10 38042 1 1 176 ILE C    C -12.777 -54.361   5.980 1.00 . A A . 871 ILE C    1 1 
       10 38043 1 1 176 ILE CA   C -11.989 -54.645   7.252 1.00 . A A . 871 ILE CA   1 1 
       10 38044 1 1 176 ILE CB   C -12.824 -55.563   8.183 1.00 . A A . 871 ILE CB   1 1 
       10 38045 1 1 176 ILE CD1  C -10.613 -56.505   9.069 1.00 . A A . 871 ILE CD1  1 1 
       10 38046 1 1 176 ILE CG1  C -12.003 -56.001   9.403 1.00 . A A . 871 ILE CG1  1 1 
       10 38047 1 1 176 ILE CG2  C -13.333 -56.783   7.426 1.00 . A A . 871 ILE CG2  1 1 
       10 38048 1 1 176 ILE H    H -12.330 -52.836   8.297 1.00 . A A . 871 ILE H    1 1 
       10 38049 1 1 176 ILE HA   H -11.076 -55.165   6.991 1.00 . A A . 871 ILE HA   1 1 
       10 38050 1 1 176 ILE HB   H -13.682 -55.003   8.520 1.00 . A A . 871 ILE HB   1 1 
       10 38051 1 1 176 ILE HD11 H -10.542 -56.688   8.007 1.00 . A A . 871 ILE HD11 1 1 
       10 38052 1 1 176 ILE HD12 H  -9.883 -55.764   9.356 1.00 . A A . 871 ILE HD12 1 1 
       10 38053 1 1 176 ILE HD13 H -10.425 -57.422   9.608 1.00 . A A . 871 ILE HD13 1 1 
       10 38054 1 1 176 ILE HG12 H -11.900 -55.167  10.076 1.00 . A A . 871 ILE HG12 1 1 
       10 38055 1 1 176 ILE HG13 H -12.530 -56.798   9.911 1.00 . A A . 871 ILE HG13 1 1 
       10 38056 1 1 176 ILE HG21 H -13.713 -56.478   6.463 1.00 . A A . 871 ILE HG21 1 1 
       10 38057 1 1 176 ILE HG22 H -12.521 -57.483   7.286 1.00 . A A . 871 ILE HG22 1 1 
       10 38058 1 1 176 ILE HG23 H -14.122 -57.257   7.991 1.00 . A A . 871 ILE HG23 1 1 
       10 38059 1 1 176 ILE N    N -11.624 -53.394   7.911 1.00 . A A . 871 ILE N    1 1 
       10 38060 1 1 176 ILE O    O -13.802 -53.671   6.013 1.00 . A A . 871 ILE O    1 1 
       10 38061 1 1 177 VAL C    C -13.610 -55.924   3.070 1.00 . A A . 872 VAL C    1 1 
       10 38062 1 1 177 VAL CA   C -12.956 -54.651   3.582 1.00 . A A . 872 VAL CA   1 1 
       10 38063 1 1 177 VAL CB   C -11.973 -54.142   2.510 1.00 . A A . 872 VAL CB   1 1 
       10 38064 1 1 177 VAL CG1  C -12.708 -53.338   1.449 1.00 . A A . 872 VAL CG1  1 1 
       10 38065 1 1 177 VAL CG2  C -10.866 -53.315   3.140 1.00 . A A . 872 VAL CG2  1 1 
       10 38066 1 1 177 VAL H    H -11.474 -55.417   4.886 1.00 . A A . 872 VAL H    1 1 
       10 38067 1 1 177 VAL HA   H -13.717 -53.899   3.726 1.00 . A A . 872 VAL HA   1 1 
       10 38068 1 1 177 VAL HB   H -11.523 -55.000   2.030 1.00 . A A . 872 VAL HB   1 1 
       10 38069 1 1 177 VAL HG11 H -13.769 -53.364   1.648 1.00 . A A . 872 VAL HG11 1 1 
       10 38070 1 1 177 VAL HG12 H -12.364 -52.314   1.470 1.00 . A A . 872 VAL HG12 1 1 
       10 38071 1 1 177 VAL HG13 H -12.514 -53.763   0.474 1.00 . A A . 872 VAL HG13 1 1 
       10 38072 1 1 177 VAL HG21 H -10.901 -52.308   2.752 1.00 . A A . 872 VAL HG21 1 1 
       10 38073 1 1 177 VAL HG22 H -11.002 -53.292   4.211 1.00 . A A . 872 VAL HG22 1 1 
       10 38074 1 1 177 VAL HG23 H  -9.907 -53.758   2.909 1.00 . A A . 872 VAL HG23 1 1 
       10 38075 1 1 177 VAL N    N -12.296 -54.875   4.858 1.00 . A A . 872 VAL N    1 1 
       10 38076 1 1 177 VAL O    O -12.964 -56.960   2.965 1.00 . A A . 872 VAL O    1 1 
       10 38077 1 1 178 LEU C    C -15.982 -56.552   0.717 1.00 . A A . 873 LEU C    1 1 
       10 38078 1 1 178 LEU CA   C -15.607 -56.942   2.139 1.00 . A A . 873 LEU CA   1 1 
       10 38079 1 1 178 LEU CB   C -16.871 -57.297   2.928 1.00 . A A . 873 LEU CB   1 1 
       10 38080 1 1 178 LEU CD1  C -17.966 -57.721   5.133 1.00 . A A . 873 LEU CD1  1 1 
       10 38081 1 1 178 LEU CD2  C -15.966 -59.061   4.463 1.00 . A A . 873 LEU CD2  1 1 
       10 38082 1 1 178 LEU CG   C -16.647 -57.702   4.384 1.00 . A A . 873 LEU CG   1 1 
       10 38083 1 1 178 LEU H    H -15.385 -55.015   2.981 1.00 . A A . 873 LEU H    1 1 
       10 38084 1 1 178 LEU HA   H -14.949 -57.797   2.111 1.00 . A A . 873 LEU HA   1 1 
       10 38085 1 1 178 LEU HB2  H -17.527 -56.438   2.914 1.00 . A A . 873 LEU HB2  1 1 
       10 38086 1 1 178 LEU HB3  H -17.366 -58.112   2.422 1.00 . A A . 873 LEU HB3  1 1 
       10 38087 1 1 178 LEU HD11 H -17.798 -58.047   6.148 1.00 . A A . 873 LEU HD11 1 1 
       10 38088 1 1 178 LEU HD12 H -18.389 -56.727   5.139 1.00 . A A . 873 LEU HD12 1 1 
       10 38089 1 1 178 LEU HD13 H -18.650 -58.399   4.642 1.00 . A A . 873 LEU HD13 1 1 
       10 38090 1 1 178 LEU HD21 H -16.715 -59.837   4.522 1.00 . A A . 873 LEU HD21 1 1 
       10 38091 1 1 178 LEU HD22 H -15.359 -59.211   3.582 1.00 . A A . 873 LEU HD22 1 1 
       10 38092 1 1 178 LEU HD23 H -15.339 -59.097   5.341 1.00 . A A . 873 LEU HD23 1 1 
       10 38093 1 1 178 LEU HG   H -16.003 -56.975   4.859 1.00 . A A . 873 LEU HG   1 1 
       10 38094 1 1 178 LEU N    N -14.895 -55.841   2.769 1.00 . A A . 873 LEU N    1 1 
       10 38095 1 1 178 LEU O    O -16.945 -55.818   0.506 1.00 . A A . 873 LEU O    1 1 
       10 38096 1 1 179 SER C    C -16.075 -57.793  -2.424 1.00 . A A . 874 SER C    1 1 
       10 38097 1 1 179 SER CA   C -15.436 -56.654  -1.639 1.00 . A A . 874 SER CA   1 1 
       10 38098 1 1 179 SER CB   C -14.113 -56.238  -2.276 1.00 . A A . 874 SER CB   1 1 
       10 38099 1 1 179 SER H    H -14.496 -57.660  -0.030 1.00 . A A . 874 SER H    1 1 
       10 38100 1 1 179 SER HA   H -16.109 -55.808  -1.647 1.00 . A A . 874 SER HA   1 1 
       10 38101 1 1 179 SER HB2  H -13.509 -57.115  -2.455 1.00 . A A . 874 SER HB2  1 1 
       10 38102 1 1 179 SER HB3  H -14.306 -55.733  -3.211 1.00 . A A . 874 SER HB3  1 1 
       10 38103 1 1 179 SER HG   H -13.980 -55.071  -0.707 1.00 . A A . 874 SER HG   1 1 
       10 38104 1 1 179 SER N    N -15.218 -57.029  -0.250 1.00 . A A . 874 SER N    1 1 
       10 38105 1 1 179 SER O    O -15.403 -58.746  -2.816 1.00 . A A . 874 SER O    1 1 
       10 38106 1 1 179 SER OG   O -13.401 -55.359  -1.420 1.00 . A A . 874 SER OG   1 1 
       10 38107 1 1 180 ASP C    C -18.204 -58.338  -4.840 1.00 . A A . 875 ASP C    1 1 
       10 38108 1 1 180 ASP CA   C -18.134 -58.688  -3.362 1.00 . A A . 875 ASP CA   1 1 
       10 38109 1 1 180 ASP CB   C -19.542 -58.789  -2.788 1.00 . A A . 875 ASP CB   1 1 
       10 38110 1 1 180 ASP CG   C -19.958 -60.216  -2.542 1.00 . A A . 875 ASP CG   1 1 
       10 38111 1 1 180 ASP H    H -17.848 -56.890  -2.295 1.00 . A A . 875 ASP H    1 1 
       10 38112 1 1 180 ASP HA   H -17.634 -59.636  -3.244 1.00 . A A . 875 ASP HA   1 1 
       10 38113 1 1 180 ASP HB2  H -19.582 -58.255  -1.851 1.00 . A A . 875 ASP HB2  1 1 
       10 38114 1 1 180 ASP HB3  H -20.239 -58.342  -3.483 1.00 . A A . 875 ASP HB3  1 1 
       10 38115 1 1 180 ASP N    N -17.375 -57.680  -2.638 1.00 . A A . 875 ASP N    1 1 
       10 38116 1 1 180 ASP O    O -18.933 -57.424  -5.244 1.00 . A A . 875 ASP O    1 1 
       10 38117 1 1 180 ASP OD1  O -20.125 -60.954  -3.528 1.00 . A A . 875 ASP OD1  1 1 
       10 38118 1 1 180 ASP OD2  O -20.137 -60.591  -1.363 1.00 . A A . 875 ASP OD2  1 1 
       10 38119 1 1 181 VAL C    C -17.891 -59.813  -7.967 1.00 . A A . 876 VAL C    1 1 
       10 38120 1 1 181 VAL CA   C -17.301 -58.741  -7.054 1.00 . A A . 876 VAL CA   1 1 
       10 38121 1 1 181 VAL CB   C -15.817 -58.512  -7.424 1.00 . A A . 876 VAL CB   1 1 
       10 38122 1 1 181 VAL CG1  C -15.439 -57.055  -7.208 1.00 . A A . 876 VAL CG1  1 1 
       10 38123 1 1 181 VAL CG2  C -14.902 -59.423  -6.617 1.00 . A A . 876 VAL CG2  1 1 
       10 38124 1 1 181 VAL H    H -17.003 -59.874  -5.288 1.00 . A A . 876 VAL H    1 1 
       10 38125 1 1 181 VAL HA   H -17.830 -57.816  -7.228 1.00 . A A . 876 VAL HA   1 1 
       10 38126 1 1 181 VAL HB   H -15.687 -58.743  -8.473 1.00 . A A . 876 VAL HB   1 1 
       10 38127 1 1 181 VAL HG11 H -16.192 -56.419  -7.650 1.00 . A A . 876 VAL HG11 1 1 
       10 38128 1 1 181 VAL HG12 H -15.374 -56.854  -6.150 1.00 . A A . 876 VAL HG12 1 1 
       10 38129 1 1 181 VAL HG13 H -14.483 -56.858  -7.672 1.00 . A A . 876 VAL HG13 1 1 
       10 38130 1 1 181 VAL HG21 H -15.498 -60.125  -6.054 1.00 . A A . 876 VAL HG21 1 1 
       10 38131 1 1 181 VAL HG22 H -14.245 -59.962  -7.286 1.00 . A A . 876 VAL HG22 1 1 
       10 38132 1 1 181 VAL HG23 H -14.311 -58.828  -5.937 1.00 . A A . 876 VAL HG23 1 1 
       10 38133 1 1 181 VAL N    N -17.455 -59.074  -5.648 1.00 . A A . 876 VAL N    1 1 
       10 38134 1 1 181 VAL O    O -17.401 -60.942  -8.029 1.00 . A A . 876 VAL O    1 1 
       10 38135 1 1 182 ASN C    C -19.528 -59.559 -11.022 1.00 . A A . 877 ASN C    1 1 
       10 38136 1 1 182 ASN CA   C -19.546 -60.298  -9.687 1.00 . A A . 877 ASN CA   1 1 
       10 38137 1 1 182 ASN CB   C -20.985 -60.695  -9.320 1.00 . A A . 877 ASN CB   1 1 
       10 38138 1 1 182 ASN CG   C -21.866 -60.940 -10.539 1.00 . A A . 877 ASN CG   1 1 
       10 38139 1 1 182 ASN H    H -19.393 -58.595  -8.442 1.00 . A A . 877 ASN H    1 1 
       10 38140 1 1 182 ASN HA   H -18.941 -61.188  -9.769 1.00 . A A . 877 ASN HA   1 1 
       10 38141 1 1 182 ASN HB2  H -20.960 -61.602  -8.734 1.00 . A A . 877 ASN HB2  1 1 
       10 38142 1 1 182 ASN HB3  H -21.430 -59.905  -8.733 1.00 . A A . 877 ASN HB3  1 1 
       10 38143 1 1 182 ASN HD21 H -22.726 -59.154 -10.307 1.00 . A A . 877 ASN HD21 1 1 
       10 38144 1 1 182 ASN HD22 H -23.281 -60.102 -11.655 1.00 . A A . 877 ASN HD22 1 1 
       10 38145 1 1 182 ASN N    N -18.967 -59.452  -8.650 1.00 . A A . 877 ASN N    1 1 
       10 38146 1 1 182 ASN ND2  N -22.712 -59.974 -10.869 1.00 . A A . 877 ASN ND2  1 1 
       10 38147 1 1 182 ASN O    O -19.159 -60.119 -12.052 1.00 . A A . 877 ASN O    1 1 
       10 38148 1 1 182 ASN OD1  O -21.793 -61.992 -11.176 1.00 . A A . 877 ASN OD1  1 1 
       10 38149 1 1 183 MET C    C -18.592 -57.113 -12.734 1.00 . A A . 878 MET C    1 1 
       10 38150 1 1 183 MET CA   C -19.982 -57.454 -12.175 1.00 . A A . 878 MET CA   1 1 
       10 38151 1 1 183 MET CB   C -20.762 -56.168 -11.887 1.00 . A A . 878 MET CB   1 1 
       10 38152 1 1 183 MET CE   C -24.166 -55.825 -11.633 1.00 . A A . 878 MET CE   1 1 
       10 38153 1 1 183 MET CG   C -21.747 -55.797 -12.985 1.00 . A A . 878 MET CG   1 1 
       10 38154 1 1 183 MET H    H -20.192 -57.909 -10.123 1.00 . A A . 878 MET H    1 1 
       10 38155 1 1 183 MET HA   H -20.515 -58.015 -12.927 1.00 . A A . 878 MET HA   1 1 
       10 38156 1 1 183 MET HB2  H -21.312 -56.293 -10.966 1.00 . A A . 878 MET HB2  1 1 
       10 38157 1 1 183 MET HB3  H -20.063 -55.354 -11.771 1.00 . A A . 878 MET HB3  1 1 
       10 38158 1 1 183 MET HE1  H -24.743 -55.037 -12.099 1.00 . A A . 878 MET HE1  1 1 
       10 38159 1 1 183 MET HE2  H -24.828 -56.491 -11.103 1.00 . A A . 878 MET HE2  1 1 
       10 38160 1 1 183 MET HE3  H -23.458 -55.393 -10.942 1.00 . A A . 878 MET HE3  1 1 
       10 38161 1 1 183 MET HG2  H -21.984 -54.748 -12.895 1.00 . A A . 878 MET HG2  1 1 
       10 38162 1 1 183 MET HG3  H -21.284 -55.981 -13.943 1.00 . A A . 878 MET HG3  1 1 
       10 38163 1 1 183 MET N    N -19.919 -58.290 -10.980 1.00 . A A . 878 MET N    1 1 
       10 38164 1 1 183 MET O    O -18.370 -57.266 -13.933 1.00 . A A . 878 MET O    1 1 
       10 38165 1 1 183 MET SD   S -23.282 -56.742 -12.894 1.00 . A A . 878 MET SD   1 1 
       10 38166 1 1 184 PRO C    C -15.566 -57.497 -12.971 1.00 . A A . 879 PRO C    1 1 
       10 38167 1 1 184 PRO CA   C -16.287 -56.292 -12.371 1.00 . A A . 879 PRO CA   1 1 
       10 38168 1 1 184 PRO CB   C -15.563 -55.811 -11.110 1.00 . A A . 879 PRO CB   1 1 
       10 38169 1 1 184 PRO CD   C -17.795 -56.325 -10.465 1.00 . A A . 879 PRO CD   1 1 
       10 38170 1 1 184 PRO CG   C -16.651 -55.398 -10.184 1.00 . A A . 879 PRO CG   1 1 
       10 38171 1 1 184 PRO HA   H -16.311 -55.497 -13.102 1.00 . A A . 879 PRO HA   1 1 
       10 38172 1 1 184 PRO HB2  H -14.977 -56.620 -10.698 1.00 . A A . 879 PRO HB2  1 1 
       10 38173 1 1 184 PRO HB3  H -14.918 -54.981 -11.357 1.00 . A A . 879 PRO HB3  1 1 
       10 38174 1 1 184 PRO HD2  H -17.710 -57.224  -9.871 1.00 . A A . 879 PRO HD2  1 1 
       10 38175 1 1 184 PRO HD3  H -18.736 -55.833 -10.274 1.00 . A A . 879 PRO HD3  1 1 
       10 38176 1 1 184 PRO HG2  H -16.323 -55.505  -9.160 1.00 . A A . 879 PRO HG2  1 1 
       10 38177 1 1 184 PRO HG3  H -16.938 -54.376 -10.384 1.00 . A A . 879 PRO HG3  1 1 
       10 38178 1 1 184 PRO N    N -17.641 -56.621 -11.900 1.00 . A A . 879 PRO N    1 1 
       10 38179 1 1 184 PRO O    O -15.100 -58.378 -12.252 1.00 . A A . 879 PRO O    1 1 
       10 38180 1 1 185 ASN C    C -13.583 -58.053 -15.715 1.00 . A A . 880 ASN C    1 1 
       10 38181 1 1 185 ASN CA   C -14.821 -58.598 -15.014 1.00 . A A . 880 ASN CA   1 1 
       10 38182 1 1 185 ASN CB   C -15.783 -59.229 -16.034 1.00 . A A . 880 ASN CB   1 1 
       10 38183 1 1 185 ASN CG   C -15.069 -60.017 -17.124 1.00 . A A . 880 ASN CG   1 1 
       10 38184 1 1 185 ASN H    H -15.904 -56.791 -14.805 1.00 . A A . 880 ASN H    1 1 
       10 38185 1 1 185 ASN HA   H -14.519 -59.345 -14.296 1.00 . A A . 880 ASN HA   1 1 
       10 38186 1 1 185 ASN HB2  H -16.451 -59.900 -15.514 1.00 . A A . 880 ASN HB2  1 1 
       10 38187 1 1 185 ASN HB3  H -16.361 -58.447 -16.501 1.00 . A A . 880 ASN HB3  1 1 
       10 38188 1 1 185 ASN HD21 H -15.599 -58.663 -18.484 1.00 . A A . 880 ASN HD21 1 1 
       10 38189 1 1 185 ASN HD22 H -14.659 -59.997 -19.070 1.00 . A A . 880 ASN HD22 1 1 
       10 38190 1 1 185 ASN N    N -15.492 -57.522 -14.293 1.00 . A A . 880 ASN N    1 1 
       10 38191 1 1 185 ASN ND2  N -15.115 -59.509 -18.349 1.00 . A A . 880 ASN ND2  1 1 
       10 38192 1 1 185 ASN O    O -12.475 -58.545 -15.520 1.00 . A A . 880 ASN O    1 1 
       10 38193 1 1 185 ASN OD1  O -14.489 -61.073 -16.873 1.00 . A A . 880 ASN OD1  1 1 
       10 38194 1 1 186 MET C    C -12.142 -55.208 -16.438 1.00 . A A . 881 MET C    1 1 
       10 38195 1 1 186 MET CA   C -12.684 -56.385 -17.231 1.00 . A A . 881 MET CA   1 1 
       10 38196 1 1 186 MET CB   C -13.151 -55.910 -18.607 1.00 . A A . 881 MET CB   1 1 
       10 38197 1 1 186 MET CE   C -10.999 -58.714 -19.826 1.00 . A A . 881 MET CE   1 1 
       10 38198 1 1 186 MET CG   C -12.161 -56.206 -19.720 1.00 . A A . 881 MET CG   1 1 
       10 38199 1 1 186 MET H    H -14.690 -56.648 -16.609 1.00 . A A . 881 MET H    1 1 
       10 38200 1 1 186 MET HA   H -11.901 -57.120 -17.354 1.00 . A A . 881 MET HA   1 1 
       10 38201 1 1 186 MET HB2  H -14.084 -56.398 -18.846 1.00 . A A . 881 MET HB2  1 1 
       10 38202 1 1 186 MET HB3  H -13.311 -54.843 -18.571 1.00 . A A . 881 MET HB3  1 1 
       10 38203 1 1 186 MET HE1  H -11.221 -59.084 -18.835 1.00 . A A . 881 MET HE1  1 1 
       10 38204 1 1 186 MET HE2  H -10.770 -59.544 -20.476 1.00 . A A . 881 MET HE2  1 1 
       10 38205 1 1 186 MET HE3  H -10.152 -58.047 -19.779 1.00 . A A . 881 MET HE3  1 1 
       10 38206 1 1 186 MET HG2  H -12.267 -55.454 -20.488 1.00 . A A . 881 MET HG2  1 1 
       10 38207 1 1 186 MET HG3  H -11.162 -56.167 -19.315 1.00 . A A . 881 MET HG3  1 1 
       10 38208 1 1 186 MET N    N -13.780 -57.011 -16.510 1.00 . A A . 881 MET N    1 1 
       10 38209 1 1 186 MET O    O -10.996 -54.795 -16.608 1.00 . A A . 881 MET O    1 1 
       10 38210 1 1 186 MET SD   S -12.421 -57.830 -20.461 1.00 . A A . 881 MET SD   1 1 
       10 38211 1 1 187 ASP C    C -11.908 -53.987 -13.462 1.00 . A A . 882 ASP C    1 1 
       10 38212 1 1 187 ASP CA   C -12.587 -53.530 -14.743 1.00 . A A . 882 ASP CA   1 1 
       10 38213 1 1 187 ASP CB   C -13.794 -52.658 -14.413 1.00 . A A . 882 ASP CB   1 1 
       10 38214 1 1 187 ASP CG   C -13.465 -51.182 -14.503 1.00 . A A . 882 ASP CG   1 1 
       10 38215 1 1 187 ASP H    H -13.878 -55.048 -15.457 1.00 . A A . 882 ASP H    1 1 
       10 38216 1 1 187 ASP HA   H -11.883 -52.945 -15.318 1.00 . A A . 882 ASP HA   1 1 
       10 38217 1 1 187 ASP HB2  H -14.593 -52.877 -15.107 1.00 . A A . 882 ASP HB2  1 1 
       10 38218 1 1 187 ASP HB3  H -14.123 -52.874 -13.408 1.00 . A A . 882 ASP HB3  1 1 
       10 38219 1 1 187 ASP N    N -12.978 -54.671 -15.557 1.00 . A A . 882 ASP N    1 1 
       10 38220 1 1 187 ASP O    O -11.523 -53.170 -12.621 1.00 . A A . 882 ASP O    1 1 
       10 38221 1 1 187 ASP OD1  O -13.163 -50.701 -15.610 1.00 . A A . 882 ASP OD1  1 1 
       10 38222 1 1 187 ASP OD2  O -13.513 -50.490 -13.462 1.00 . A A . 882 ASP OD2  1 1 
       10 38223 1 1 188 GLY C    C  -9.566 -55.707 -12.233 1.00 . A A . 883 GLY C    1 1 
       10 38224 1 1 188 GLY CA   C -11.074 -55.873 -12.171 1.00 . A A . 883 GLY CA   1 1 
       10 38225 1 1 188 GLY H    H -12.050 -55.891 -14.049 1.00 . A A . 883 GLY H    1 1 
       10 38226 1 1 188 GLY HA2  H -11.442 -55.383 -11.282 1.00 . A A . 883 GLY HA2  1 1 
       10 38227 1 1 188 GLY HA3  H -11.309 -56.924 -12.115 1.00 . A A . 883 GLY HA3  1 1 
       10 38228 1 1 188 GLY N    N -11.735 -55.301 -13.335 1.00 . A A . 883 GLY N    1 1 
       10 38229 1 1 188 GLY O    O  -8.812 -56.597 -11.837 1.00 . A A . 883 GLY O    1 1 
       10 38230 1 1 189 TYR C    C  -7.489 -52.810 -12.410 1.00 . A A . 884 TYR C    1 1 
       10 38231 1 1 189 TYR CA   C  -7.725 -54.248 -12.854 1.00 . A A . 884 TYR CA   1 1 
       10 38232 1 1 189 TYR CB   C  -7.253 -54.478 -14.306 1.00 . A A . 884 TYR CB   1 1 
       10 38233 1 1 189 TYR CD1  C  -5.298 -52.952 -14.798 1.00 . A A . 884 TYR CD1  1 1 
       10 38234 1 1 189 TYR CD2  C  -7.397 -52.440 -15.806 1.00 . A A . 884 TYR CD2  1 1 
       10 38235 1 1 189 TYR CE1  C  -4.732 -51.855 -15.414 1.00 . A A . 884 TYR CE1  1 1 
       10 38236 1 1 189 TYR CE2  C  -6.833 -51.341 -16.426 1.00 . A A . 884 TYR CE2  1 1 
       10 38237 1 1 189 TYR CG   C  -6.640 -53.267 -14.984 1.00 . A A . 884 TYR CG   1 1 
       10 38238 1 1 189 TYR CZ   C  -5.528 -51.039 -16.225 1.00 . A A . 884 TYR CZ   1 1 
       10 38239 1 1 189 TYR H    H  -9.798 -53.888 -12.999 1.00 . A A . 884 TYR H    1 1 
       10 38240 1 1 189 TYR HA   H  -7.180 -54.909 -12.196 1.00 . A A . 884 TYR HA   1 1 
       10 38241 1 1 189 TYR HB2  H  -6.513 -55.263 -14.312 1.00 . A A . 884 TYR HB2  1 1 
       10 38242 1 1 189 TYR HB3  H  -8.100 -54.793 -14.900 1.00 . A A . 884 TYR HB3  1 1 
       10 38243 1 1 189 TYR HD1  H  -4.696 -53.582 -14.162 1.00 . A A . 884 TYR HD1  1 1 
       10 38244 1 1 189 TYR HD2  H  -8.442 -52.669 -15.962 1.00 . A A . 884 TYR HD2  1 1 
       10 38245 1 1 189 TYR HE1  H  -3.687 -51.629 -15.257 1.00 . A A . 884 TYR HE1  1 1 
       10 38246 1 1 189 TYR HE2  H  -7.439 -50.711 -17.062 1.00 . A A . 884 TYR HE2  1 1 
       10 38247 1 1 189 TYR HH   H  -4.733 -49.284 -16.174 1.00 . A A . 884 TYR HH   1 1 
       10 38248 1 1 189 TYR N    N  -9.136 -54.560 -12.727 1.00 . A A . 884 TYR N    1 1 
       10 38249 1 1 189 TYR O    O  -6.523 -52.517 -11.711 1.00 . A A . 884 TYR O    1 1 
       10 38250 1 1 189 TYR OH   O  -4.935 -49.960 -16.841 1.00 . A A . 884 TYR OH   1 1 
       10 38251 1 1 190 ARG C    C  -8.483 -50.300 -10.970 1.00 . A A . 885 ARG C    1 1 
       10 38252 1 1 190 ARG CA   C  -8.290 -50.514 -12.464 1.00 . A A . 885 ARG CA   1 1 
       10 38253 1 1 190 ARG CB   C  -9.312 -49.694 -13.255 1.00 . A A . 885 ARG CB   1 1 
       10 38254 1 1 190 ARG CD   C -11.010 -48.079 -12.349 1.00 . A A . 885 ARG CD   1 1 
       10 38255 1 1 190 ARG CG   C  -9.546 -48.298 -12.693 1.00 . A A . 885 ARG CG   1 1 
       10 38256 1 1 190 ARG CZ   C -12.074 -47.541 -14.516 1.00 . A A . 885 ARG CZ   1 1 
       10 38257 1 1 190 ARG H    H  -9.165 -52.226 -13.331 1.00 . A A . 885 ARG H    1 1 
       10 38258 1 1 190 ARG HA   H  -7.297 -50.187 -12.736 1.00 . A A . 885 ARG HA   1 1 
       10 38259 1 1 190 ARG HB2  H  -8.968 -49.596 -14.273 1.00 . A A . 885 ARG HB2  1 1 
       10 38260 1 1 190 ARG HB3  H -10.256 -50.220 -13.254 1.00 . A A . 885 ARG HB3  1 1 
       10 38261 1 1 190 ARG HD2  H -11.273 -48.734 -11.530 1.00 . A A . 885 ARG HD2  1 1 
       10 38262 1 1 190 ARG HD3  H -11.150 -47.050 -12.050 1.00 . A A . 885 ARG HD3  1 1 
       10 38263 1 1 190 ARG HE   H -12.317 -49.261 -13.506 1.00 . A A . 885 ARG HE   1 1 
       10 38264 1 1 190 ARG HG2  H  -8.955 -48.175 -11.799 1.00 . A A . 885 ARG HG2  1 1 
       10 38265 1 1 190 ARG HG3  H  -9.246 -47.569 -13.430 1.00 . A A . 885 ARG HG3  1 1 
       10 38266 1 1 190 ARG HH11 H -11.123 -45.958 -13.662 1.00 . A A . 885 ARG HH11 1 1 
       10 38267 1 1 190 ARG HH12 H -11.773 -45.673 -15.251 1.00 . A A . 885 ARG HH12 1 1 
       10 38268 1 1 190 ARG HH21 H -13.129 -48.895 -15.594 1.00 . A A . 885 ARG HH21 1 1 
       10 38269 1 1 190 ARG HH22 H -12.891 -47.347 -16.359 1.00 . A A . 885 ARG HH22 1 1 
       10 38270 1 1 190 ARG N    N  -8.402 -51.923 -12.799 1.00 . A A . 885 ARG N    1 1 
       10 38271 1 1 190 ARG NE   N -11.880 -48.368 -13.487 1.00 . A A . 885 ARG NE   1 1 
       10 38272 1 1 190 ARG NH1  N -11.619 -46.292 -14.475 1.00 . A A . 885 ARG NH1  1 1 
       10 38273 1 1 190 ARG NH2  N -12.757 -47.957 -15.569 1.00 . A A . 885 ARG NH2  1 1 
       10 38274 1 1 190 ARG O    O  -7.700 -49.600 -10.335 1.00 . A A . 885 ARG O    1 1 
       10 38275 1 1 191 LEU C    C  -8.688 -51.393  -8.157 1.00 . A A . 886 LEU C    1 1 
       10 38276 1 1 191 LEU CA   C  -9.804 -50.763  -8.989 1.00 . A A . 886 LEU CA   1 1 
       10 38277 1 1 191 LEU CB   C -11.169 -51.378  -8.640 1.00 . A A . 886 LEU CB   1 1 
       10 38278 1 1 191 LEU CD1  C -11.954 -52.805  -6.731 1.00 . A A . 886 LEU CD1  1 1 
       10 38279 1 1 191 LEU CD2  C -11.642 -53.812  -8.999 1.00 . A A . 886 LEU CD2  1 1 
       10 38280 1 1 191 LEU CG   C -11.134 -52.775  -8.011 1.00 . A A . 886 LEU CG   1 1 
       10 38281 1 1 191 LEU H    H -10.108 -51.467 -10.962 1.00 . A A . 886 LEU H    1 1 
       10 38282 1 1 191 LEU HA   H  -9.835 -49.705  -8.773 1.00 . A A . 886 LEU HA   1 1 
       10 38283 1 1 191 LEU HB2  H -11.667 -50.712  -7.950 1.00 . A A . 886 LEU HB2  1 1 
       10 38284 1 1 191 LEU HB3  H -11.754 -51.431  -9.546 1.00 . A A . 886 LEU HB3  1 1 
       10 38285 1 1 191 LEU HD11 H -12.997 -52.938  -6.977 1.00 . A A . 886 LEU HD11 1 1 
       10 38286 1 1 191 LEU HD12 H -11.622 -53.623  -6.111 1.00 . A A . 886 LEU HD12 1 1 
       10 38287 1 1 191 LEU HD13 H -11.824 -51.873  -6.200 1.00 . A A . 886 LEU HD13 1 1 
       10 38288 1 1 191 LEU HD21 H -12.497 -54.320  -8.577 1.00 . A A . 886 LEU HD21 1 1 
       10 38289 1 1 191 LEU HD22 H -11.931 -53.324  -9.918 1.00 . A A . 886 LEU HD22 1 1 
       10 38290 1 1 191 LEU HD23 H -10.861 -54.529  -9.201 1.00 . A A . 886 LEU HD23 1 1 
       10 38291 1 1 191 LEU HG   H -10.112 -53.024  -7.759 1.00 . A A . 886 LEU HG   1 1 
       10 38292 1 1 191 LEU N    N  -9.522 -50.910 -10.410 1.00 . A A . 886 LEU N    1 1 
       10 38293 1 1 191 LEU O    O  -8.219 -50.800  -7.190 1.00 . A A . 886 LEU O    1 1 
       10 38294 1 1 192 THR C    C  -5.894 -52.494  -7.875 1.00 . A A . 887 THR C    1 1 
       10 38295 1 1 192 THR CA   C  -7.194 -53.292  -7.858 1.00 . A A . 887 THR CA   1 1 
       10 38296 1 1 192 THR CB   C  -6.963 -54.664  -8.504 1.00 . A A . 887 THR CB   1 1 
       10 38297 1 1 192 THR CG2  C  -7.184 -55.784  -7.498 1.00 . A A . 887 THR CG2  1 1 
       10 38298 1 1 192 THR H    H  -8.639 -52.988  -9.361 1.00 . A A . 887 THR H    1 1 
       10 38299 1 1 192 THR HA   H  -7.509 -53.438  -6.835 1.00 . A A . 887 THR HA   1 1 
       10 38300 1 1 192 THR HB   H  -5.946 -54.713  -8.863 1.00 . A A . 887 THR HB   1 1 
       10 38301 1 1 192 THR HG1  H  -7.890 -55.750  -9.876 1.00 . A A . 887 THR HG1  1 1 
       10 38302 1 1 192 THR HG21 H  -6.742 -55.507  -6.551 1.00 . A A . 887 THR HG21 1 1 
       10 38303 1 1 192 THR HG22 H  -6.721 -56.690  -7.859 1.00 . A A . 887 THR HG22 1 1 
       10 38304 1 1 192 THR HG23 H  -8.243 -55.948  -7.367 1.00 . A A . 887 THR HG23 1 1 
       10 38305 1 1 192 THR N    N  -8.245 -52.576  -8.564 1.00 . A A . 887 THR N    1 1 
       10 38306 1 1 192 THR O    O  -5.219 -52.350  -6.853 1.00 . A A . 887 THR O    1 1 
       10 38307 1 1 192 THR OG1  O  -7.864 -54.822  -9.612 1.00 . A A . 887 THR OG1  1 1 
       10 38308 1 1 193 GLN C    C  -4.490 -49.864  -8.370 1.00 . A A . 888 GLN C    1 1 
       10 38309 1 1 193 GLN CA   C  -4.380 -51.137  -9.209 1.00 . A A . 888 GLN CA   1 1 
       10 38310 1 1 193 GLN CB   C  -4.188 -50.785 -10.688 1.00 . A A . 888 GLN CB   1 1 
       10 38311 1 1 193 GLN CD   C  -3.159 -49.174 -12.331 1.00 . A A . 888 GLN CD   1 1 
       10 38312 1 1 193 GLN CG   C  -3.066 -49.797 -10.954 1.00 . A A . 888 GLN CG   1 1 
       10 38313 1 1 193 GLN H    H  -6.137 -52.132  -9.827 1.00 . A A . 888 GLN H    1 1 
       10 38314 1 1 193 GLN HA   H  -3.527 -51.706  -8.869 1.00 . A A . 888 GLN HA   1 1 
       10 38315 1 1 193 GLN HB2  H  -3.974 -51.691 -11.236 1.00 . A A . 888 GLN HB2  1 1 
       10 38316 1 1 193 GLN HB3  H  -5.108 -50.360 -11.063 1.00 . A A . 888 GLN HB3  1 1 
       10 38317 1 1 193 GLN HE21 H  -4.103 -47.595 -11.584 1.00 . A A . 888 GLN HE21 1 1 
       10 38318 1 1 193 GLN HE22 H  -3.835 -47.574 -13.297 1.00 . A A . 888 GLN HE22 1 1 
       10 38319 1 1 193 GLN HG2  H  -3.112 -49.009 -10.216 1.00 . A A . 888 GLN HG2  1 1 
       10 38320 1 1 193 GLN HG3  H  -2.120 -50.311 -10.870 1.00 . A A . 888 GLN HG3  1 1 
       10 38321 1 1 193 GLN N    N  -5.563 -51.961  -9.045 1.00 . A A . 888 GLN N    1 1 
       10 38322 1 1 193 GLN NE2  N  -3.758 -47.996 -12.411 1.00 . A A . 888 GLN NE2  1 1 
       10 38323 1 1 193 GLN O    O  -3.531 -49.456  -7.732 1.00 . A A . 888 GLN O    1 1 
       10 38324 1 1 193 GLN OE1  O  -2.692 -49.746 -13.317 1.00 . A A . 888 GLN OE1  1 1 
       10 38325 1 1 194 ARG C    C  -5.758 -48.112  -6.164 1.00 . A A . 889 ARG C    1 1 
       10 38326 1 1 194 ARG CA   C  -5.890 -47.992  -7.684 1.00 . A A . 889 ARG CA   1 1 
       10 38327 1 1 194 ARG CB   C  -7.268 -47.432  -8.050 1.00 . A A . 889 ARG CB   1 1 
       10 38328 1 1 194 ARG CD   C  -6.416 -45.108  -8.518 1.00 . A A . 889 ARG CD   1 1 
       10 38329 1 1 194 ARG CG   C  -7.220 -46.287  -9.050 1.00 . A A . 889 ARG CG   1 1 
       10 38330 1 1 194 ARG CZ   C  -4.718 -43.613  -9.513 1.00 . A A . 889 ARG CZ   1 1 
       10 38331 1 1 194 ARG H    H  -6.428 -49.695  -8.827 1.00 . A A . 889 ARG H    1 1 
       10 38332 1 1 194 ARG HA   H  -5.131 -47.307  -8.038 1.00 . A A . 889 ARG HA   1 1 
       10 38333 1 1 194 ARG HB2  H  -7.861 -48.226  -8.478 1.00 . A A . 889 ARG HB2  1 1 
       10 38334 1 1 194 ARG HB3  H  -7.755 -47.077  -7.154 1.00 . A A . 889 ARG HB3  1 1 
       10 38335 1 1 194 ARG HD2  H  -7.061 -44.495  -7.909 1.00 . A A . 889 ARG HD2  1 1 
       10 38336 1 1 194 ARG HD3  H  -5.603 -45.486  -7.914 1.00 . A A . 889 ARG HD3  1 1 
       10 38337 1 1 194 ARG HE   H  -6.377 -44.250 -10.439 1.00 . A A . 889 ARG HE   1 1 
       10 38338 1 1 194 ARG HG2  H  -6.765 -46.640  -9.963 1.00 . A A . 889 ARG HG2  1 1 
       10 38339 1 1 194 ARG HG3  H  -8.229 -45.958  -9.252 1.00 . A A . 889 ARG HG3  1 1 
       10 38340 1 1 194 ARG HH11 H  -4.334 -44.142  -7.597 1.00 . A A . 889 ARG HH11 1 1 
       10 38341 1 1 194 ARG HH12 H  -3.147 -43.108  -8.324 1.00 . A A . 889 ARG HH12 1 1 
       10 38342 1 1 194 ARG HH21 H  -4.822 -42.901 -11.412 1.00 . A A . 889 ARG HH21 1 1 
       10 38343 1 1 194 ARG HH22 H  -3.422 -42.413 -10.505 1.00 . A A . 889 ARG HH22 1 1 
       10 38344 1 1 194 ARG N    N  -5.674 -49.269  -8.359 1.00 . A A . 889 ARG N    1 1 
       10 38345 1 1 194 ARG NE   N  -5.864 -44.291  -9.597 1.00 . A A . 889 ARG NE   1 1 
       10 38346 1 1 194 ARG NH1  N  -4.011 -43.625  -8.386 1.00 . A A . 889 ARG NH1  1 1 
       10 38347 1 1 194 ARG NH2  N  -4.286 -42.919 -10.557 1.00 . A A . 889 ARG NH2  1 1 
       10 38348 1 1 194 ARG O    O  -5.173 -47.241  -5.523 1.00 . A A . 889 ARG O    1 1 
       10 38349 1 1 195 ILE C    C  -4.792 -49.636  -3.695 1.00 . A A . 890 ILE C    1 1 
       10 38350 1 1 195 ILE CA   C  -6.226 -49.360  -4.136 1.00 . A A . 890 ILE CA   1 1 
       10 38351 1 1 195 ILE CB   C  -7.153 -50.487  -3.631 1.00 . A A . 890 ILE CB   1 1 
       10 38352 1 1 195 ILE CD1  C  -9.462 -51.525  -3.942 1.00 . A A . 890 ILE CD1  1 1 
       10 38353 1 1 195 ILE CG1  C  -8.545 -50.360  -4.253 1.00 . A A . 890 ILE CG1  1 1 
       10 38354 1 1 195 ILE CG2  C  -7.259 -50.439  -2.115 1.00 . A A . 890 ILE CG2  1 1 
       10 38355 1 1 195 ILE H    H  -6.765 -49.852  -6.140 1.00 . A A . 890 ILE H    1 1 
       10 38356 1 1 195 ILE HA   H  -6.543 -48.434  -3.676 1.00 . A A . 890 ILE HA   1 1 
       10 38357 1 1 195 ILE HB   H  -6.722 -51.437  -3.909 1.00 . A A . 890 ILE HB   1 1 
       10 38358 1 1 195 ILE HD11 H -10.135 -51.250  -3.141 1.00 . A A . 890 ILE HD11 1 1 
       10 38359 1 1 195 ILE HD12 H -10.033 -51.778  -4.822 1.00 . A A . 890 ILE HD12 1 1 
       10 38360 1 1 195 ILE HD13 H  -8.871 -52.376  -3.638 1.00 . A A . 890 ILE HD13 1 1 
       10 38361 1 1 195 ILE HG12 H  -9.016 -49.462  -3.882 1.00 . A A . 890 ILE HG12 1 1 
       10 38362 1 1 195 ILE HG13 H  -8.445 -50.292  -5.326 1.00 . A A . 890 ILE HG13 1 1 
       10 38363 1 1 195 ILE HG21 H  -7.663 -51.370  -1.752 1.00 . A A . 890 ILE HG21 1 1 
       10 38364 1 1 195 ILE HG22 H  -6.277 -50.280  -1.691 1.00 . A A . 890 ILE HG22 1 1 
       10 38365 1 1 195 ILE HG23 H  -7.910 -49.626  -1.826 1.00 . A A . 890 ILE HG23 1 1 
       10 38366 1 1 195 ILE N    N  -6.300 -49.179  -5.586 1.00 . A A . 890 ILE N    1 1 
       10 38367 1 1 195 ILE O    O  -4.323 -49.074  -2.703 1.00 . A A . 890 ILE O    1 1 
       10 38368 1 1 196 ARG C    C  -1.827 -49.526  -4.411 1.00 . A A . 891 ARG C    1 1 
       10 38369 1 1 196 ARG CA   C  -2.687 -50.760  -4.138 1.00 . A A . 891 ARG CA   1 1 
       10 38370 1 1 196 ARG CB   C  -2.183 -51.969  -4.940 1.00 . A A . 891 ARG CB   1 1 
       10 38371 1 1 196 ARG CD   C  -1.996 -52.914  -7.259 1.00 . A A . 891 ARG CD   1 1 
       10 38372 1 1 196 ARG CG   C  -1.880 -51.667  -6.397 1.00 . A A . 891 ARG CG   1 1 
       10 38373 1 1 196 ARG CZ   C  -0.077 -53.231  -8.783 1.00 . A A . 891 ARG CZ   1 1 
       10 38374 1 1 196 ARG H    H  -4.513 -50.917  -5.209 1.00 . A A . 891 ARG H    1 1 
       10 38375 1 1 196 ARG HA   H  -2.627 -50.990  -3.085 1.00 . A A . 891 ARG HA   1 1 
       10 38376 1 1 196 ARG HB2  H  -1.279 -52.338  -4.478 1.00 . A A . 891 ARG HB2  1 1 
       10 38377 1 1 196 ARG HB3  H  -2.934 -52.743  -4.904 1.00 . A A . 891 ARG HB3  1 1 
       10 38378 1 1 196 ARG HD2  H  -2.548 -53.664  -6.713 1.00 . A A . 891 ARG HD2  1 1 
       10 38379 1 1 196 ARG HD3  H  -2.530 -52.661  -8.161 1.00 . A A . 891 ARG HD3  1 1 
       10 38380 1 1 196 ARG HE   H  -0.239 -54.026  -6.946 1.00 . A A . 891 ARG HE   1 1 
       10 38381 1 1 196 ARG HG2  H  -2.586 -50.932  -6.754 1.00 . A A . 891 ARG HG2  1 1 
       10 38382 1 1 196 ARG HG3  H  -0.878 -51.274  -6.474 1.00 . A A . 891 ARG HG3  1 1 
       10 38383 1 1 196 ARG HH11 H  -1.529 -52.029  -9.523 1.00 . A A . 891 ARG HH11 1 1 
       10 38384 1 1 196 ARG HH12 H  -0.189 -52.303 -10.589 1.00 . A A . 891 ARG HH12 1 1 
       10 38385 1 1 196 ARG HH21 H   1.540 -54.367  -8.330 1.00 . A A . 891 ARG HH21 1 1 
       10 38386 1 1 196 ARG HH22 H   1.577 -53.599  -9.894 1.00 . A A . 891 ARG HH22 1 1 
       10 38387 1 1 196 ARG N    N  -4.087 -50.477  -4.443 1.00 . A A . 891 ARG N    1 1 
       10 38388 1 1 196 ARG NE   N  -0.689 -53.456  -7.618 1.00 . A A . 891 ARG NE   1 1 
       10 38389 1 1 196 ARG NH1  N  -0.646 -52.454  -9.701 1.00 . A A . 891 ARG NH1  1 1 
       10 38390 1 1 196 ARG NH2  N   1.104 -53.778  -9.024 1.00 . A A . 891 ARG NH2  1 1 
       10 38391 1 1 196 ARG O    O  -0.754 -49.361  -3.834 1.00 . A A . 891 ARG O    1 1 
       10 38392 1 1 197 GLN C    C  -1.762 -46.438  -4.435 1.00 . A A . 892 GLN C    1 1 
       10 38393 1 1 197 GLN CA   C  -1.661 -47.402  -5.606 1.00 . A A . 892 GLN CA   1 1 
       10 38394 1 1 197 GLN CB   C  -2.301 -46.773  -6.842 1.00 . A A . 892 GLN CB   1 1 
       10 38395 1 1 197 GLN CD   C  -2.295 -46.581  -9.351 1.00 . A A . 892 GLN CD   1 1 
       10 38396 1 1 197 GLN CG   C  -1.529 -47.015  -8.123 1.00 . A A . 892 GLN CG   1 1 
       10 38397 1 1 197 GLN H    H  -3.166 -48.878  -5.742 1.00 . A A . 892 GLN H    1 1 
       10 38398 1 1 197 GLN HA   H  -0.621 -47.610  -5.809 1.00 . A A . 892 GLN HA   1 1 
       10 38399 1 1 197 GLN HB2  H  -3.292 -47.184  -6.966 1.00 . A A . 892 GLN HB2  1 1 
       10 38400 1 1 197 GLN HB3  H  -2.379 -45.707  -6.690 1.00 . A A . 892 GLN HB3  1 1 
       10 38401 1 1 197 GLN HE21 H  -0.609 -45.942 -10.183 1.00 . A A . 892 GLN HE21 1 1 
       10 38402 1 1 197 GLN HE22 H  -2.050 -45.735 -11.123 1.00 . A A . 892 GLN HE22 1 1 
       10 38403 1 1 197 GLN HG2  H  -0.612 -46.458  -8.082 1.00 . A A . 892 GLN HG2  1 1 
       10 38404 1 1 197 GLN HG3  H  -1.308 -48.070  -8.204 1.00 . A A . 892 GLN HG3  1 1 
       10 38405 1 1 197 GLN N    N  -2.326 -48.659  -5.287 1.00 . A A . 892 GLN N    1 1 
       10 38406 1 1 197 GLN NE2  N  -1.585 -46.034 -10.317 1.00 . A A . 892 GLN NE2  1 1 
       10 38407 1 1 197 GLN O    O  -0.801 -45.751  -4.101 1.00 . A A . 892 GLN O    1 1 
       10 38408 1 1 197 GLN OE1  O  -3.513 -46.737  -9.433 1.00 . A A . 892 GLN OE1  1 1 
       10 38409 1 1 198 LEU C    C  -2.446 -46.064  -1.457 1.00 . A A . 893 LEU C    1 1 
       10 38410 1 1 198 LEU CA   C  -3.180 -45.528  -2.677 1.00 . A A . 893 LEU CA   1 1 
       10 38411 1 1 198 LEU CB   C  -4.683 -45.434  -2.388 1.00 . A A . 893 LEU CB   1 1 
       10 38412 1 1 198 LEU CD1  C  -5.109 -43.305  -1.121 1.00 . A A . 893 LEU CD1  1 1 
       10 38413 1 1 198 LEU CD2  C  -4.653 -43.217  -3.580 1.00 . A A . 893 LEU CD2  1 1 
       10 38414 1 1 198 LEU CG   C  -5.282 -44.024  -2.451 1.00 . A A . 893 LEU CG   1 1 
       10 38415 1 1 198 LEU H    H  -3.673 -46.952  -4.162 1.00 . A A . 893 LEU H    1 1 
       10 38416 1 1 198 LEU HA   H  -2.802 -44.544  -2.910 1.00 . A A . 893 LEU HA   1 1 
       10 38417 1 1 198 LEU HB2  H  -5.202 -46.054  -3.106 1.00 . A A . 893 LEU HB2  1 1 
       10 38418 1 1 198 LEU HB3  H  -4.864 -45.832  -1.400 1.00 . A A . 893 LEU HB3  1 1 
       10 38419 1 1 198 LEU HD11 H  -5.643 -43.841  -0.350 1.00 . A A . 893 LEU HD11 1 1 
       10 38420 1 1 198 LEU HD12 H  -4.061 -43.262  -0.869 1.00 . A A . 893 LEU HD12 1 1 
       10 38421 1 1 198 LEU HD13 H  -5.503 -42.303  -1.200 1.00 . A A . 893 LEU HD13 1 1 
       10 38422 1 1 198 LEU HD21 H  -5.025 -42.205  -3.549 1.00 . A A . 893 LEU HD21 1 1 
       10 38423 1 1 198 LEU HD22 H  -3.579 -43.209  -3.463 1.00 . A A . 893 LEU HD22 1 1 
       10 38424 1 1 198 LEU HD23 H  -4.907 -43.665  -4.530 1.00 . A A . 893 LEU HD23 1 1 
       10 38425 1 1 198 LEU HG   H  -6.342 -44.102  -2.648 1.00 . A A . 893 LEU HG   1 1 
       10 38426 1 1 198 LEU N    N  -2.941 -46.390  -3.826 1.00 . A A . 893 LEU N    1 1 
       10 38427 1 1 198 LEU O    O  -1.989 -45.302  -0.601 1.00 . A A . 893 LEU O    1 1 
       10 38428 1 1 199 GLY C    C  -2.555 -48.852   0.550 1.00 . A A . 894 GLY C    1 1 
       10 38429 1 1 199 GLY CA   C  -1.633 -48.006  -0.295 1.00 . A A . 894 GLY CA   1 1 
       10 38430 1 1 199 GLY H    H  -2.746 -47.936  -2.084 1.00 . A A . 894 GLY H    1 1 
       10 38431 1 1 199 GLY HA2  H  -0.848 -48.631  -0.694 1.00 . A A . 894 GLY HA2  1 1 
       10 38432 1 1 199 GLY HA3  H  -1.193 -47.239   0.327 1.00 . A A . 894 GLY HA3  1 1 
       10 38433 1 1 199 GLY N    N  -2.334 -47.380  -1.387 1.00 . A A . 894 GLY N    1 1 
       10 38434 1 1 199 GLY O    O  -3.134 -48.370   1.528 1.00 . A A . 894 GLY O    1 1 
       10 38435 1 1 200 LEU C    C  -2.950 -51.285   2.290 1.00 . A A . 895 LEU C    1 1 
       10 38436 1 1 200 LEU CA   C  -3.539 -51.042   0.904 1.00 . A A . 895 LEU CA   1 1 
       10 38437 1 1 200 LEU CB   C  -3.638 -52.366   0.141 1.00 . A A . 895 LEU CB   1 1 
       10 38438 1 1 200 LEU CD1  C  -5.645 -53.297  -1.017 1.00 . A A . 895 LEU CD1  1 1 
       10 38439 1 1 200 LEU CD2  C  -4.696 -54.475   0.965 1.00 . A A . 895 LEU CD2  1 1 
       10 38440 1 1 200 LEU CG   C  -4.948 -53.125   0.320 1.00 . A A . 895 LEU CG   1 1 
       10 38441 1 1 200 LEU H    H  -2.274 -50.410  -0.670 1.00 . A A . 895 LEU H    1 1 
       10 38442 1 1 200 LEU HA   H  -4.524 -50.617   1.010 1.00 . A A . 895 LEU HA   1 1 
       10 38443 1 1 200 LEU HB2  H  -3.509 -52.159  -0.912 1.00 . A A . 895 LEU HB2  1 1 
       10 38444 1 1 200 LEU HB3  H  -2.831 -53.005   0.466 1.00 . A A . 895 LEU HB3  1 1 
       10 38445 1 1 200 LEU HD11 H  -4.903 -53.392  -1.798 1.00 . A A . 895 LEU HD11 1 1 
       10 38446 1 1 200 LEU HD12 H  -6.257 -54.186  -0.993 1.00 . A A . 895 LEU HD12 1 1 
       10 38447 1 1 200 LEU HD13 H  -6.265 -52.436  -1.213 1.00 . A A . 895 LEU HD13 1 1 
       10 38448 1 1 200 LEU HD21 H  -3.856 -54.953   0.480 1.00 . A A . 895 LEU HD21 1 1 
       10 38449 1 1 200 LEU HD22 H  -4.477 -54.338   2.013 1.00 . A A . 895 LEU HD22 1 1 
       10 38450 1 1 200 LEU HD23 H  -5.574 -55.096   0.859 1.00 . A A . 895 LEU HD23 1 1 
       10 38451 1 1 200 LEU HG   H  -5.601 -52.560   0.969 1.00 . A A . 895 LEU HG   1 1 
       10 38452 1 1 200 LEU N    N  -2.717 -50.105   0.156 1.00 . A A . 895 LEU N    1 1 
       10 38453 1 1 200 LEU O    O  -1.912 -51.930   2.436 1.00 . A A . 895 LEU O    1 1 
       10 38454 1 1 201 THR C    C  -4.368 -51.662   5.442 1.00 . A A . 896 THR C    1 1 
       10 38455 1 1 201 THR CA   C  -3.232 -50.984   4.691 1.00 . A A . 896 THR CA   1 1 
       10 38456 1 1 201 THR CB   C  -2.872 -49.653   5.383 1.00 . A A . 896 THR CB   1 1 
       10 38457 1 1 201 THR CG2  C  -1.717 -49.841   6.358 1.00 . A A . 896 THR CG2  1 1 
       10 38458 1 1 201 THR H    H  -4.409 -50.208   3.116 1.00 . A A . 896 THR H    1 1 
       10 38459 1 1 201 THR HA   H  -2.363 -51.627   4.700 1.00 . A A . 896 THR HA   1 1 
       10 38460 1 1 201 THR HB   H  -3.734 -49.304   5.933 1.00 . A A . 896 THR HB   1 1 
       10 38461 1 1 201 THR HG1  H  -1.831 -49.047   3.809 1.00 . A A . 896 THR HG1  1 1 
       10 38462 1 1 201 THR HG21 H  -1.422 -48.882   6.756 1.00 . A A . 896 THR HG21 1 1 
       10 38463 1 1 201 THR HG22 H  -0.880 -50.288   5.842 1.00 . A A . 896 THR HG22 1 1 
       10 38464 1 1 201 THR HG23 H  -2.030 -50.486   7.166 1.00 . A A . 896 THR HG23 1 1 
       10 38465 1 1 201 THR N    N  -3.627 -50.768   3.304 1.00 . A A . 896 THR N    1 1 
       10 38466 1 1 201 THR O    O  -4.417 -51.673   6.670 1.00 . A A . 896 THR O    1 1 
       10 38467 1 1 201 THR OG1  O  -2.513 -48.672   4.396 1.00 . A A . 896 THR OG1  1 1 
       10 38468 1 1 202 LEU C    C  -6.754 -54.137   4.445 1.00 . A A . 897 LEU C    1 1 
       10 38469 1 1 202 LEU CA   C  -6.474 -52.852   5.211 1.00 . A A . 897 LEU CA   1 1 
       10 38470 1 1 202 LEU CB   C  -7.669 -51.898   5.107 1.00 . A A . 897 LEU CB   1 1 
       10 38471 1 1 202 LEU CD1  C  -8.798 -50.618   3.271 1.00 . A A . 897 LEU CD1  1 1 
       10 38472 1 1 202 LEU CD2  C  -7.147 -49.466   4.748 1.00 . A A . 897 LEU CD2  1 1 
       10 38473 1 1 202 LEU CG   C  -7.518 -50.778   4.071 1.00 . A A . 897 LEU CG   1 1 
       10 38474 1 1 202 LEU H    H  -5.152 -52.225   3.702 1.00 . A A . 897 LEU H    1 1 
       10 38475 1 1 202 LEU HA   H  -6.292 -53.088   6.249 1.00 . A A . 897 LEU HA   1 1 
       10 38476 1 1 202 LEU HB2  H  -8.545 -52.480   4.855 1.00 . A A . 897 LEU HB2  1 1 
       10 38477 1 1 202 LEU HB3  H  -7.826 -51.444   6.074 1.00 . A A . 897 LEU HB3  1 1 
       10 38478 1 1 202 LEU HD11 H  -8.562 -50.254   2.280 1.00 . A A . 897 LEU HD11 1 1 
       10 38479 1 1 202 LEU HD12 H  -9.295 -51.574   3.192 1.00 . A A . 897 LEU HD12 1 1 
       10 38480 1 1 202 LEU HD13 H  -9.449 -49.914   3.768 1.00 . A A . 897 LEU HD13 1 1 
       10 38481 1 1 202 LEU HD21 H  -6.580 -48.855   4.063 1.00 . A A . 897 LEU HD21 1 1 
       10 38482 1 1 202 LEU HD22 H  -8.046 -48.943   5.040 1.00 . A A . 897 LEU HD22 1 1 
       10 38483 1 1 202 LEU HD23 H  -6.550 -49.671   5.624 1.00 . A A . 897 LEU HD23 1 1 
       10 38484 1 1 202 LEU HG   H  -6.726 -51.035   3.382 1.00 . A A . 897 LEU HG   1 1 
       10 38485 1 1 202 LEU N    N  -5.285 -52.223   4.672 1.00 . A A . 897 LEU N    1 1 
       10 38486 1 1 202 LEU O    O  -6.865 -54.117   3.221 1.00 . A A . 897 LEU O    1 1 
       10 38487 1 1 203 PRO C    C  -8.356 -56.634   3.731 1.00 . A A . 898 PRO C    1 1 
       10 38488 1 1 203 PRO CA   C  -7.061 -56.580   4.532 1.00 . A A . 898 PRO CA   1 1 
       10 38489 1 1 203 PRO CB   C  -7.133 -57.537   5.726 1.00 . A A . 898 PRO CB   1 1 
       10 38490 1 1 203 PRO CD   C  -6.752 -55.358   6.616 1.00 . A A . 898 PRO CD   1 1 
       10 38491 1 1 203 PRO CG   C  -6.476 -56.814   6.849 1.00 . A A . 898 PRO CG   1 1 
       10 38492 1 1 203 PRO HA   H  -6.233 -56.856   3.897 1.00 . A A . 898 PRO HA   1 1 
       10 38493 1 1 203 PRO HB2  H  -8.165 -57.759   5.950 1.00 . A A . 898 PRO HB2  1 1 
       10 38494 1 1 203 PRO HB3  H  -6.609 -58.449   5.487 1.00 . A A . 898 PRO HB3  1 1 
       10 38495 1 1 203 PRO HD2  H  -7.683 -55.070   7.080 1.00 . A A . 898 PRO HD2  1 1 
       10 38496 1 1 203 PRO HD3  H  -5.938 -54.753   6.989 1.00 . A A . 898 PRO HD3  1 1 
       10 38497 1 1 203 PRO HG2  H  -6.901 -57.133   7.789 1.00 . A A . 898 PRO HG2  1 1 
       10 38498 1 1 203 PRO HG3  H  -5.414 -57.002   6.832 1.00 . A A . 898 PRO HG3  1 1 
       10 38499 1 1 203 PRO N    N  -6.844 -55.268   5.152 1.00 . A A . 898 PRO N    1 1 
       10 38500 1 1 203 PRO O    O  -9.447 -56.407   4.270 1.00 . A A . 898 PRO O    1 1 
       10 38501 1 1 204 VAL C    C  -9.866 -58.442   1.424 1.00 . A A . 899 VAL C    1 1 
       10 38502 1 1 204 VAL CA   C  -9.411 -57.005   1.592 1.00 . A A . 899 VAL CA   1 1 
       10 38503 1 1 204 VAL CB   C  -9.153 -56.378   0.207 1.00 . A A . 899 VAL CB   1 1 
       10 38504 1 1 204 VAL CG1  C -10.440 -56.322  -0.604 1.00 . A A . 899 VAL CG1  1 1 
       10 38505 1 1 204 VAL CG2  C  -8.549 -54.989   0.348 1.00 . A A . 899 VAL CG2  1 1 
       10 38506 1 1 204 VAL H    H  -7.353 -57.124   2.058 1.00 . A A . 899 VAL H    1 1 
       10 38507 1 1 204 VAL HA   H -10.202 -56.447   2.073 1.00 . A A . 899 VAL HA   1 1 
       10 38508 1 1 204 VAL HB   H  -8.447 -57.002  -0.322 1.00 . A A . 899 VAL HB   1 1 
       10 38509 1 1 204 VAL HG11 H -11.285 -56.252   0.065 1.00 . A A . 899 VAL HG11 1 1 
       10 38510 1 1 204 VAL HG12 H -10.420 -55.456  -1.249 1.00 . A A . 899 VAL HG12 1 1 
       10 38511 1 1 204 VAL HG13 H -10.529 -57.216  -1.205 1.00 . A A . 899 VAL HG13 1 1 
       10 38512 1 1 204 VAL HG21 H  -8.445 -54.745   1.395 1.00 . A A . 899 VAL HG21 1 1 
       10 38513 1 1 204 VAL HG22 H  -7.579 -54.968  -0.125 1.00 . A A . 899 VAL HG22 1 1 
       10 38514 1 1 204 VAL HG23 H  -9.197 -54.265  -0.126 1.00 . A A . 899 VAL HG23 1 1 
       10 38515 1 1 204 VAL N    N  -8.242 -56.936   2.444 1.00 . A A . 899 VAL N    1 1 
       10 38516 1 1 204 VAL O    O  -9.206 -59.249   0.767 1.00 . A A . 899 VAL O    1 1 
       10 38517 1 1 205 ILE C    C -12.431 -60.078   0.622 1.00 . A A . 900 ILE C    1 1 
       10 38518 1 1 205 ILE CA   C -11.581 -60.074   1.881 1.00 . A A . 900 ILE CA   1 1 
       10 38519 1 1 205 ILE CB   C -12.439 -60.470   3.103 1.00 . A A . 900 ILE CB   1 1 
       10 38520 1 1 205 ILE CD1  C -12.737 -60.056   5.602 1.00 . A A . 900 ILE CD1  1 1 
       10 38521 1 1 205 ILE CG1  C -11.854 -59.870   4.386 1.00 . A A . 900 ILE CG1  1 1 
       10 38522 1 1 205 ILE CG2  C -12.521 -61.984   3.221 1.00 . A A . 900 ILE CG2  1 1 
       10 38523 1 1 205 ILE H    H -11.433 -58.102   2.607 1.00 . A A . 900 ILE H    1 1 
       10 38524 1 1 205 ILE HA   H -10.783 -60.796   1.769 1.00 . A A . 900 ILE HA   1 1 
       10 38525 1 1 205 ILE HB   H -13.438 -60.087   2.956 1.00 . A A . 900 ILE HB   1 1 
       10 38526 1 1 205 ILE HD11 H -13.773 -59.995   5.307 1.00 . A A . 900 ILE HD11 1 1 
       10 38527 1 1 205 ILE HD12 H -12.544 -61.024   6.042 1.00 . A A . 900 ILE HD12 1 1 
       10 38528 1 1 205 ILE HD13 H -12.524 -59.283   6.324 1.00 . A A . 900 ILE HD13 1 1 
       10 38529 1 1 205 ILE HG12 H -10.904 -60.337   4.595 1.00 . A A . 900 ILE HG12 1 1 
       10 38530 1 1 205 ILE HG13 H -11.705 -58.808   4.244 1.00 . A A . 900 ILE HG13 1 1 
       10 38531 1 1 205 ILE HG21 H -13.432 -62.257   3.733 1.00 . A A . 900 ILE HG21 1 1 
       10 38532 1 1 205 ILE HG22 H -12.519 -62.422   2.233 1.00 . A A . 900 ILE HG22 1 1 
       10 38533 1 1 205 ILE HG23 H -11.671 -62.350   3.779 1.00 . A A . 900 ILE HG23 1 1 
       10 38534 1 1 205 ILE N    N -10.986 -58.767   2.038 1.00 . A A . 900 ILE N    1 1 
       10 38535 1 1 205 ILE O    O -13.602 -59.688   0.639 1.00 . A A . 900 ILE O    1 1 
       10 38536 1 1 206 GLY C    C -13.348 -61.668  -1.968 1.00 . A A . 901 GLY C    1 1 
       10 38537 1 1 206 GLY CA   C -12.491 -60.451  -1.752 1.00 . A A . 901 GLY CA   1 1 
       10 38538 1 1 206 GLY H    H -10.897 -60.813  -0.421 1.00 . A A . 901 GLY H    1 1 
       10 38539 1 1 206 GLY HA2  H -13.114 -59.570  -1.802 1.00 . A A . 901 GLY HA2  1 1 
       10 38540 1 1 206 GLY HA3  H -11.749 -60.402  -2.535 1.00 . A A . 901 GLY HA3  1 1 
       10 38541 1 1 206 GLY N    N -11.821 -60.480  -0.477 1.00 . A A . 901 GLY N    1 1 
       10 38542 1 1 206 GLY O    O -12.868 -62.795  -1.910 1.00 . A A . 901 GLY O    1 1 
       10 38543 1 1 207 VAL C    C -15.998 -62.456  -3.911 1.00 . A A . 902 VAL C    1 1 
       10 38544 1 1 207 VAL CA   C -15.541 -62.524  -2.457 1.00 . A A . 902 VAL CA   1 1 
       10 38545 1 1 207 VAL CB   C -16.738 -62.494  -1.467 1.00 . A A . 902 VAL CB   1 1 
       10 38546 1 1 207 VAL CG1  C -16.944 -61.097  -0.900 1.00 . A A . 902 VAL CG1  1 1 
       10 38547 1 1 207 VAL CG2  C -18.016 -63.013  -2.106 1.00 . A A . 902 VAL CG2  1 1 
       10 38548 1 1 207 VAL H    H -14.950 -60.518  -2.223 1.00 . A A . 902 VAL H    1 1 
       10 38549 1 1 207 VAL HA   H -15.003 -63.451  -2.309 1.00 . A A . 902 VAL HA   1 1 
       10 38550 1 1 207 VAL HB   H -16.494 -63.145  -0.641 1.00 . A A . 902 VAL HB   1 1 
       10 38551 1 1 207 VAL HG11 H -17.930 -61.026  -0.468 1.00 . A A . 902 VAL HG11 1 1 
       10 38552 1 1 207 VAL HG12 H -16.201 -60.904  -0.141 1.00 . A A . 902 VAL HG12 1 1 
       10 38553 1 1 207 VAL HG13 H -16.846 -60.370  -1.693 1.00 . A A . 902 VAL HG13 1 1 
       10 38554 1 1 207 VAL HG21 H -18.865 -62.491  -1.688 1.00 . A A . 902 VAL HG21 1 1 
       10 38555 1 1 207 VAL HG22 H -17.981 -62.846  -3.172 1.00 . A A . 902 VAL HG22 1 1 
       10 38556 1 1 207 VAL HG23 H -18.112 -64.070  -1.910 1.00 . A A . 902 VAL HG23 1 1 
       10 38557 1 1 207 VAL N    N -14.620 -61.444  -2.201 1.00 . A A . 902 VAL N    1 1 
       10 38558 1 1 207 VAL O    O -16.590 -61.467  -4.349 1.00 . A A . 902 VAL O    1 1 
       10 38559 1 1 208 THR C    C -17.046 -64.398  -6.498 1.00 . A A . 903 THR C    1 1 
       10 38560 1 1 208 THR CA   C -15.897 -63.482  -6.098 1.00 . A A . 903 THR CA   1 1 
       10 38561 1 1 208 THR CB   C -14.623 -63.916  -6.843 1.00 . A A . 903 THR CB   1 1 
       10 38562 1 1 208 THR CG2  C -14.170 -62.844  -7.825 1.00 . A A . 903 THR CG2  1 1 
       10 38563 1 1 208 THR H    H -15.269 -64.281  -4.248 1.00 . A A . 903 THR H    1 1 
       10 38564 1 1 208 THR HA   H -16.133 -62.472  -6.395 1.00 . A A . 903 THR HA   1 1 
       10 38565 1 1 208 THR HB   H -14.838 -64.823  -7.393 1.00 . A A . 903 THR HB   1 1 
       10 38566 1 1 208 THR HG1  H -13.139 -63.351  -5.655 1.00 . A A . 903 THR HG1  1 1 
       10 38567 1 1 208 THR HG21 H -14.538 -63.078  -8.813 1.00 . A A . 903 THR HG21 1 1 
       10 38568 1 1 208 THR HG22 H -13.090 -62.809  -7.843 1.00 . A A . 903 THR HG22 1 1 
       10 38569 1 1 208 THR HG23 H -14.557 -61.886  -7.515 1.00 . A A . 903 THR HG23 1 1 
       10 38570 1 1 208 THR N    N -15.672 -63.490  -4.666 1.00 . A A . 903 THR N    1 1 
       10 38571 1 1 208 THR O    O -17.305 -65.420  -5.855 1.00 . A A . 903 THR O    1 1 
       10 38572 1 1 208 THR OG1  O -13.578 -64.183  -5.895 1.00 . A A . 903 THR OG1  1 1 
       10 38573 1 1 209 ALA C    C -18.238 -65.783  -9.175 1.00 . A A . 904 ALA C    1 1 
       10 38574 1 1 209 ALA CA   C -18.793 -64.838  -8.119 1.00 . A A . 904 ALA CA   1 1 
       10 38575 1 1 209 ALA CB   C -19.878 -63.963  -8.717 1.00 . A A . 904 ALA CB   1 1 
       10 38576 1 1 209 ALA H    H -17.520 -63.157  -7.986 1.00 . A A . 904 ALA H    1 1 
       10 38577 1 1 209 ALA HA   H -19.227 -65.416  -7.316 1.00 . A A . 904 ALA HA   1 1 
       10 38578 1 1 209 ALA HB1  H -20.270 -63.304  -7.956 1.00 . A A . 904 ALA HB1  1 1 
       10 38579 1 1 209 ALA HB2  H -19.467 -63.376  -9.524 1.00 . A A . 904 ALA HB2  1 1 
       10 38580 1 1 209 ALA HB3  H -20.675 -64.588  -9.096 1.00 . A A . 904 ALA HB3  1 1 
       10 38581 1 1 209 ALA N    N -17.733 -64.019  -7.563 1.00 . A A . 904 ALA N    1 1 
       10 38582 1 1 209 ALA O    O -17.445 -65.372 -10.027 1.00 . A A . 904 ALA O    1 1 
       10 38583 1 1 210 ASN C    C -16.696 -68.144 -10.130 1.00 . A A . 905 ASN C    1 1 
       10 38584 1 1 210 ASN CA   C -18.217 -68.073 -10.053 1.00 . A A . 905 ASN CA   1 1 
       10 38585 1 1 210 ASN CB   C -18.804 -67.811 -11.442 1.00 . A A . 905 ASN CB   1 1 
       10 38586 1 1 210 ASN CG   C -19.287 -69.080 -12.121 1.00 . A A . 905 ASN CG   1 1 
       10 38587 1 1 210 ASN H    H -19.291 -67.295  -8.395 1.00 . A A . 905 ASN H    1 1 
       10 38588 1 1 210 ASN HA   H -18.579 -69.027  -9.697 1.00 . A A . 905 ASN HA   1 1 
       10 38589 1 1 210 ASN HB2  H -19.638 -67.133 -11.353 1.00 . A A . 905 ASN HB2  1 1 
       10 38590 1 1 210 ASN HB3  H -18.046 -67.360 -12.065 1.00 . A A . 905 ASN HB3  1 1 
       10 38591 1 1 210 ASN HD21 H -21.152 -68.386 -12.161 1.00 . A A . 905 ASN HD21 1 1 
       10 38592 1 1 210 ASN HD22 H -20.914 -69.950 -12.866 1.00 . A A . 905 ASN HD22 1 1 
       10 38593 1 1 210 ASN N    N -18.654 -67.047  -9.105 1.00 . A A . 905 ASN N    1 1 
       10 38594 1 1 210 ASN ND2  N -20.580 -69.146 -12.405 1.00 . A A . 905 ASN ND2  1 1 
       10 38595 1 1 210 ASN O    O -16.116 -68.231 -11.214 1.00 . A A . 905 ASN O    1 1 
       10 38596 1 1 210 ASN OD1  O -18.504 -69.993 -12.389 1.00 . A A . 905 ASN OD1  1 1 
       10 38597 1 1 211 ALA C    C -14.214 -69.653  -8.672 1.00 . A A . 906 ALA C    1 1 
       10 38598 1 1 211 ALA CA   C -14.609 -68.203  -8.893 1.00 . A A . 906 ALA CA   1 1 
       10 38599 1 1 211 ALA CB   C -14.064 -67.326  -7.780 1.00 . A A . 906 ALA CB   1 1 
       10 38600 1 1 211 ALA H    H -16.571 -67.970  -8.147 1.00 . A A . 906 ALA H    1 1 
       10 38601 1 1 211 ALA HA   H -14.193 -67.862  -9.831 1.00 . A A . 906 ALA HA   1 1 
       10 38602 1 1 211 ALA HB1  H -13.005 -67.175  -7.927 1.00 . A A . 906 ALA HB1  1 1 
       10 38603 1 1 211 ALA HB2  H -14.568 -66.372  -7.792 1.00 . A A . 906 ALA HB2  1 1 
       10 38604 1 1 211 ALA HB3  H -14.230 -67.810  -6.828 1.00 . A A . 906 ALA HB3  1 1 
       10 38605 1 1 211 ALA N    N -16.056 -68.087  -8.973 1.00 . A A . 906 ALA N    1 1 
       10 38606 1 1 211 ALA O    O -14.187 -70.132  -7.539 1.00 . A A . 906 ALA O    1 1 
       10 38607 1 1 212 LEU C    C -12.416 -72.008  -8.753 1.00 . A A . 907 LEU C    1 1 
       10 38608 1 1 212 LEU CA   C -13.565 -71.766  -9.727 1.00 . A A . 907 LEU CA   1 1 
       10 38609 1 1 212 LEU CB   C -13.179 -72.254 -11.128 1.00 . A A . 907 LEU CB   1 1 
       10 38610 1 1 212 LEU CD1  C -14.556 -74.350 -11.022 1.00 . A A . 907 LEU CD1  1 1 
       10 38611 1 1 212 LEU CD2  C -15.493 -72.293 -12.087 1.00 . A A . 907 LEU CD2  1 1 
       10 38612 1 1 212 LEU CG   C -14.236 -73.107 -11.837 1.00 . A A . 907 LEU CG   1 1 
       10 38613 1 1 212 LEU H    H -13.990 -69.898 -10.641 1.00 . A A . 907 LEU H    1 1 
       10 38614 1 1 212 LEU HA   H -14.426 -72.322  -9.389 1.00 . A A . 907 LEU HA   1 1 
       10 38615 1 1 212 LEU HB2  H -12.977 -71.389 -11.742 1.00 . A A . 907 LEU HB2  1 1 
       10 38616 1 1 212 LEU HB3  H -12.274 -72.837 -11.047 1.00 . A A . 907 LEU HB3  1 1 
       10 38617 1 1 212 LEU HD11 H -14.382 -74.150  -9.976 1.00 . A A . 907 LEU HD11 1 1 
       10 38618 1 1 212 LEU HD12 H -15.592 -74.620 -11.170 1.00 . A A . 907 LEU HD12 1 1 
       10 38619 1 1 212 LEU HD13 H -13.922 -75.165 -11.344 1.00 . A A . 907 LEU HD13 1 1 
       10 38620 1 1 212 LEU HD21 H -15.803 -71.817 -11.167 1.00 . A A . 907 LEU HD21 1 1 
       10 38621 1 1 212 LEU HD22 H -15.289 -71.536 -12.832 1.00 . A A . 907 LEU HD22 1 1 
       10 38622 1 1 212 LEU HD23 H -16.280 -72.941 -12.441 1.00 . A A . 907 LEU HD23 1 1 
       10 38623 1 1 212 LEU HG   H -13.849 -73.427 -12.793 1.00 . A A . 907 LEU HG   1 1 
       10 38624 1 1 212 LEU N    N -13.936 -70.350  -9.769 1.00 . A A . 907 LEU N    1 1 
       10 38625 1 1 212 LEU O    O -12.481 -72.901  -7.908 1.00 . A A . 907 LEU O    1 1 
       10 38626 1 1 213 ALA C    C  -9.954 -69.915  -7.373 1.00 . A A . 908 ALA C    1 1 
       10 38627 1 1 213 ALA CA   C -10.246 -71.287  -7.962 1.00 . A A . 908 ALA CA   1 1 
       10 38628 1 1 213 ALA CB   C  -9.024 -71.838  -8.676 1.00 . A A . 908 ALA CB   1 1 
       10 38629 1 1 213 ALA H    H -11.354 -70.545  -9.603 1.00 . A A . 908 ALA H    1 1 
       10 38630 1 1 213 ALA HA   H -10.510 -71.967  -7.162 1.00 . A A . 908 ALA HA   1 1 
       10 38631 1 1 213 ALA HB1  H  -9.098 -71.625  -9.733 1.00 . A A . 908 ALA HB1  1 1 
       10 38632 1 1 213 ALA HB2  H  -8.135 -71.374  -8.274 1.00 . A A . 908 ALA HB2  1 1 
       10 38633 1 1 213 ALA HB3  H  -8.971 -72.906  -8.526 1.00 . A A . 908 ALA HB3  1 1 
       10 38634 1 1 213 ALA N    N -11.371 -71.209  -8.873 1.00 . A A . 908 ALA N    1 1 
       10 38635 1 1 213 ALA O    O  -9.151 -69.156  -7.920 1.00 . A A . 908 ALA O    1 1 
       10 38636 1 1 214 GLU C    C  -9.034 -68.000  -5.253 1.00 . A A . 909 GLU C    1 1 
       10 38637 1 1 214 GLU CA   C -10.487 -68.299  -5.615 1.00 . A A . 909 GLU CA   1 1 
       10 38638 1 1 214 GLU CB   C -11.358 -68.239  -4.358 1.00 . A A . 909 GLU CB   1 1 
       10 38639 1 1 214 GLU CD   C -13.431 -69.288  -3.347 1.00 . A A . 909 GLU CD   1 1 
       10 38640 1 1 214 GLU CG   C -12.801 -68.673  -4.584 1.00 . A A . 909 GLU CG   1 1 
       10 38641 1 1 214 GLU H    H -11.199 -70.281  -5.852 1.00 . A A . 909 GLU H    1 1 
       10 38642 1 1 214 GLU HA   H -10.830 -67.551  -6.316 1.00 . A A . 909 GLU HA   1 1 
       10 38643 1 1 214 GLU HB2  H -10.926 -68.880  -3.605 1.00 . A A . 909 GLU HB2  1 1 
       10 38644 1 1 214 GLU HB3  H -11.366 -67.223  -3.990 1.00 . A A . 909 GLU HB3  1 1 
       10 38645 1 1 214 GLU HG2  H -13.382 -67.810  -4.874 1.00 . A A . 909 GLU HG2  1 1 
       10 38646 1 1 214 GLU HG3  H -12.822 -69.402  -5.381 1.00 . A A . 909 GLU HG3  1 1 
       10 38647 1 1 214 GLU N    N -10.613 -69.607  -6.259 1.00 . A A . 909 GLU N    1 1 
       10 38648 1 1 214 GLU O    O  -8.583 -66.857  -5.325 1.00 . A A . 909 GLU O    1 1 
       10 38649 1 1 214 GLU OE1  O -12.691 -69.875  -2.530 1.00 . A A . 909 GLU OE1  1 1 
       10 38650 1 1 214 GLU OE2  O -14.671 -69.200  -3.194 1.00 . A A . 909 GLU OE2  1 1 
       10 38651 1 1 215 GLU C    C  -6.085 -68.373  -5.695 1.00 . A A . 910 GLU C    1 1 
       10 38652 1 1 215 GLU CA   C  -6.897 -68.935  -4.526 1.00 . A A . 910 GLU CA   1 1 
       10 38653 1 1 215 GLU CB   C  -6.349 -70.305  -4.114 1.00 . A A . 910 GLU CB   1 1 
       10 38654 1 1 215 GLU CD   C  -6.396 -72.371  -5.557 1.00 . A A . 910 GLU CD   1 1 
       10 38655 1 1 215 GLU CG   C  -7.176 -71.475  -4.626 1.00 . A A . 910 GLU CG   1 1 
       10 38656 1 1 215 GLU H    H  -8.739 -69.924  -4.823 1.00 . A A . 910 GLU H    1 1 
       10 38657 1 1 215 GLU HA   H  -6.816 -68.258  -3.689 1.00 . A A . 910 GLU HA   1 1 
       10 38658 1 1 215 GLU HB2  H  -5.346 -70.408  -4.498 1.00 . A A . 910 GLU HB2  1 1 
       10 38659 1 1 215 GLU HB3  H  -6.318 -70.359  -3.034 1.00 . A A . 910 GLU HB3  1 1 
       10 38660 1 1 215 GLU HG2  H  -7.509 -72.064  -3.783 1.00 . A A . 910 GLU HG2  1 1 
       10 38661 1 1 215 GLU HG3  H  -8.035 -71.089  -5.155 1.00 . A A . 910 GLU HG3  1 1 
       10 38662 1 1 215 GLU N    N  -8.308 -69.047  -4.876 1.00 . A A . 910 GLU N    1 1 
       10 38663 1 1 215 GLU O    O  -5.417 -67.346  -5.562 1.00 . A A . 910 GLU O    1 1 
       10 38664 1 1 215 GLU OE1  O  -6.131 -71.957  -6.704 1.00 . A A . 910 GLU OE1  1 1 
       10 38665 1 1 215 GLU OE2  O  -6.039 -73.495  -5.148 1.00 . A A . 910 GLU OE2  1 1 
       10 38666 1 1 216 LYS C    C  -5.974 -67.261  -8.532 1.00 . A A . 911 LYS C    1 1 
       10 38667 1 1 216 LYS CA   C  -5.434 -68.598  -8.030 1.00 . A A . 911 LYS CA   1 1 
       10 38668 1 1 216 LYS CB   C  -5.514 -69.648  -9.141 1.00 . A A . 911 LYS CB   1 1 
       10 38669 1 1 216 LYS CD   C  -4.376 -70.617 -11.167 1.00 . A A . 911 LYS CD   1 1 
       10 38670 1 1 216 LYS CE   C  -3.206 -70.386 -12.107 1.00 . A A . 911 LYS CE   1 1 
       10 38671 1 1 216 LYS CG   C  -4.186 -69.886  -9.846 1.00 . A A . 911 LYS CG   1 1 
       10 38672 1 1 216 LYS H    H  -6.680 -69.872  -6.885 1.00 . A A . 911 LYS H    1 1 
       10 38673 1 1 216 LYS HA   H  -4.399 -68.466  -7.750 1.00 . A A . 911 LYS HA   1 1 
       10 38674 1 1 216 LYS HB2  H  -5.842 -70.584  -8.714 1.00 . A A . 911 LYS HB2  1 1 
       10 38675 1 1 216 LYS HB3  H  -6.235 -69.323  -9.877 1.00 . A A . 911 LYS HB3  1 1 
       10 38676 1 1 216 LYS HD2  H  -4.462 -71.675 -10.973 1.00 . A A . 911 LYS HD2  1 1 
       10 38677 1 1 216 LYS HD3  H  -5.280 -70.262 -11.639 1.00 . A A . 911 LYS HD3  1 1 
       10 38678 1 1 216 LYS HE2  H  -2.893 -69.359 -12.023 1.00 . A A . 911 LYS HE2  1 1 
       10 38679 1 1 216 LYS HE3  H  -2.392 -71.034 -11.809 1.00 . A A . 911 LYS HE3  1 1 
       10 38680 1 1 216 LYS HG2  H  -3.716 -68.933 -10.039 1.00 . A A . 911 LYS HG2  1 1 
       10 38681 1 1 216 LYS HG3  H  -3.551 -70.478  -9.204 1.00 . A A . 911 LYS HG3  1 1 
       10 38682 1 1 216 LYS HZ1  H  -2.727 -70.537 -14.138 1.00 . A A . 911 LYS HZ1  1 1 
       10 38683 1 1 216 LYS HZ2  H  -4.318 -70.038 -13.843 1.00 . A A . 911 LYS HZ2  1 1 
       10 38684 1 1 216 LYS HZ3  H  -3.892 -71.659 -13.619 1.00 . A A . 911 LYS HZ3  1 1 
       10 38685 1 1 216 LYS N    N  -6.152 -69.044  -6.843 1.00 . A A . 911 LYS N    1 1 
       10 38686 1 1 216 LYS NZ   N  -3.561 -70.672 -13.524 1.00 . A A . 911 LYS NZ   1 1 
       10 38687 1 1 216 LYS O    O  -5.245 -66.481  -9.141 1.00 . A A . 911 LYS O    1 1 
       10 38688 1 1 217 GLN C    C  -7.148 -64.597  -7.857 1.00 . A A . 912 GLN C    1 1 
       10 38689 1 1 217 GLN CA   C  -7.846 -65.716  -8.622 1.00 . A A . 912 GLN CA   1 1 
       10 38690 1 1 217 GLN CB   C  -9.348 -65.713  -8.324 1.00 . A A . 912 GLN CB   1 1 
       10 38691 1 1 217 GLN CD   C -11.148 -65.543 -10.094 1.00 . A A . 912 GLN CD   1 1 
       10 38692 1 1 217 GLN CG   C -10.181 -66.452  -9.361 1.00 . A A . 912 GLN CG   1 1 
       10 38693 1 1 217 GLN H    H  -7.802 -67.677  -7.820 1.00 . A A . 912 GLN H    1 1 
       10 38694 1 1 217 GLN HA   H  -7.694 -65.563  -9.679 1.00 . A A . 912 GLN HA   1 1 
       10 38695 1 1 217 GLN HB2  H  -9.513 -66.178  -7.365 1.00 . A A . 912 GLN HB2  1 1 
       10 38696 1 1 217 GLN HB3  H  -9.691 -64.690  -8.282 1.00 . A A . 912 GLN HB3  1 1 
       10 38697 1 1 217 GLN HE21 H -10.433 -66.156 -11.844 1.00 . A A . 912 GLN HE21 1 1 
       10 38698 1 1 217 GLN HE22 H -11.692 -64.971 -11.912 1.00 . A A . 912 GLN HE22 1 1 
       10 38699 1 1 217 GLN HG2  H  -9.516 -66.899 -10.086 1.00 . A A . 912 GLN HG2  1 1 
       10 38700 1 1 217 GLN HG3  H -10.745 -67.229  -8.864 1.00 . A A . 912 GLN HG3  1 1 
       10 38701 1 1 217 GLN N    N  -7.250 -66.997  -8.266 1.00 . A A . 912 GLN N    1 1 
       10 38702 1 1 217 GLN NE2  N -11.088 -65.560 -11.414 1.00 . A A . 912 GLN NE2  1 1 
       10 38703 1 1 217 GLN O    O  -6.780 -63.570  -8.430 1.00 . A A . 912 GLN O    1 1 
       10 38704 1 1 217 GLN OE1  O -11.946 -64.841  -9.481 1.00 . A A . 912 GLN OE1  1 1 
       10 38705 1 1 218 ARG C    C  -4.748 -63.792  -6.193 1.00 . A A . 913 ARG C    1 1 
       10 38706 1 1 218 ARG CA   C  -6.200 -63.878  -5.731 1.00 . A A . 913 ARG CA   1 1 
       10 38707 1 1 218 ARG CB   C  -6.258 -64.290  -4.253 1.00 . A A . 913 ARG CB   1 1 
       10 38708 1 1 218 ARG CD   C  -5.061 -62.275  -3.306 1.00 . A A . 913 ARG CD   1 1 
       10 38709 1 1 218 ARG CG   C  -6.332 -63.113  -3.281 1.00 . A A . 913 ARG CG   1 1 
       10 38710 1 1 218 ARG CZ   C  -3.379 -63.418  -1.894 1.00 . A A . 913 ARG CZ   1 1 
       10 38711 1 1 218 ARG H    H  -7.284 -65.649  -6.155 1.00 . A A . 913 ARG H    1 1 
       10 38712 1 1 218 ARG HA   H  -6.660 -62.908  -5.847 1.00 . A A . 913 ARG HA   1 1 
       10 38713 1 1 218 ARG HB2  H  -7.129 -64.909  -4.099 1.00 . A A . 913 ARG HB2  1 1 
       10 38714 1 1 218 ARG HB3  H  -5.374 -64.865  -4.017 1.00 . A A . 913 ARG HB3  1 1 
       10 38715 1 1 218 ARG HD2  H  -4.469 -62.574  -4.158 1.00 . A A . 913 ARG HD2  1 1 
       10 38716 1 1 218 ARG HD3  H  -5.337 -61.236  -3.410 1.00 . A A . 913 ARG HD3  1 1 
       10 38717 1 1 218 ARG HE   H  -4.372 -61.756  -1.387 1.00 . A A . 913 ARG HE   1 1 
       10 38718 1 1 218 ARG HG2  H  -7.168 -62.486  -3.552 1.00 . A A . 913 ARG HG2  1 1 
       10 38719 1 1 218 ARG HG3  H  -6.479 -63.497  -2.281 1.00 . A A . 913 ARG HG3  1 1 
       10 38720 1 1 218 ARG HH11 H  -3.661 -64.282  -3.701 1.00 . A A . 913 ARG HH11 1 1 
       10 38721 1 1 218 ARG HH12 H  -2.514 -65.084  -2.678 1.00 . A A . 913 ARG HH12 1 1 
       10 38722 1 1 218 ARG HH21 H  -2.849 -62.784  -0.039 1.00 . A A . 913 ARG HH21 1 1 
       10 38723 1 1 218 ARG HH22 H  -2.054 -64.231  -0.587 1.00 . A A . 913 ARG HH22 1 1 
       10 38724 1 1 218 ARG N    N  -6.934 -64.826  -6.562 1.00 . A A . 913 ARG N    1 1 
       10 38725 1 1 218 ARG NE   N  -4.255 -62.431  -2.094 1.00 . A A . 913 ARG NE   1 1 
       10 38726 1 1 218 ARG NH1  N  -3.168 -64.331  -2.835 1.00 . A A . 913 ARG NH1  1 1 
       10 38727 1 1 218 ARG NH2  N  -2.704 -63.482  -0.752 1.00 . A A . 913 ARG NH2  1 1 
       10 38728 1 1 218 ARG O    O  -4.153 -62.721  -6.196 1.00 . A A . 913 ARG O    1 1 
       10 38729 1 1 219 CYS C    C  -2.659 -64.058  -8.314 1.00 . A A . 914 CYS C    1 1 
       10 38730 1 1 219 CYS CA   C  -2.815 -64.964  -7.092 1.00 . A A . 914 CYS CA   1 1 
       10 38731 1 1 219 CYS CB   C  -2.421 -66.398  -7.456 1.00 . A A . 914 CYS CB   1 1 
       10 38732 1 1 219 CYS H    H  -4.693 -65.765  -6.523 1.00 . A A . 914 CYS H    1 1 
       10 38733 1 1 219 CYS HA   H  -2.162 -64.608  -6.310 1.00 . A A . 914 CYS HA   1 1 
       10 38734 1 1 219 CYS HB2  H  -3.265 -66.888  -7.921 1.00 . A A . 914 CYS HB2  1 1 
       10 38735 1 1 219 CYS HB3  H  -1.598 -66.372  -8.155 1.00 . A A . 914 CYS HB3  1 1 
       10 38736 1 1 219 CYS HG   H  -1.726 -68.650  -6.481 1.00 . A A . 914 CYS HG   1 1 
       10 38737 1 1 219 CYS N    N  -4.183 -64.926  -6.586 1.00 . A A . 914 CYS N    1 1 
       10 38738 1 1 219 CYS O    O  -1.636 -63.395  -8.482 1.00 . A A . 914 CYS O    1 1 
       10 38739 1 1 219 CYS SG   S  -1.912 -67.407  -6.044 1.00 . A A . 914 CYS SG   1 1 
       10 38740 1 1 220 LEU C    C  -3.669 -61.730 -10.075 1.00 . A A . 915 LEU C    1 1 
       10 38741 1 1 220 LEU CA   C  -3.660 -63.230 -10.370 1.00 . A A . 915 LEU CA   1 1 
       10 38742 1 1 220 LEU CB   C  -4.849 -63.601 -11.261 1.00 . A A . 915 LEU CB   1 1 
       10 38743 1 1 220 LEU CD1  C  -4.631 -63.418 -13.755 1.00 . A A . 915 LEU CD1  1 1 
       10 38744 1 1 220 LEU CD2  C  -6.510 -62.264 -12.578 1.00 . A A . 915 LEU CD2  1 1 
       10 38745 1 1 220 LEU CG   C  -5.056 -62.700 -12.482 1.00 . A A . 915 LEU CG   1 1 
       10 38746 1 1 220 LEU H    H  -4.489 -64.550  -8.941 1.00 . A A . 915 LEU H    1 1 
       10 38747 1 1 220 LEU HA   H  -2.747 -63.473 -10.893 1.00 . A A . 915 LEU HA   1 1 
       10 38748 1 1 220 LEU HB2  H  -4.708 -64.615 -11.606 1.00 . A A . 915 LEU HB2  1 1 
       10 38749 1 1 220 LEU HB3  H  -5.745 -63.565 -10.659 1.00 . A A . 915 LEU HB3  1 1 
       10 38750 1 1 220 LEU HD11 H  -4.498 -62.696 -14.547 1.00 . A A . 915 LEU HD11 1 1 
       10 38751 1 1 220 LEU HD12 H  -3.699 -63.937 -13.583 1.00 . A A . 915 LEU HD12 1 1 
       10 38752 1 1 220 LEU HD13 H  -5.393 -64.129 -14.038 1.00 . A A . 915 LEU HD13 1 1 
       10 38753 1 1 220 LEU HD21 H  -6.971 -62.739 -13.430 1.00 . A A . 915 LEU HD21 1 1 
       10 38754 1 1 220 LEU HD22 H  -7.032 -62.554 -11.676 1.00 . A A . 915 LEU HD22 1 1 
       10 38755 1 1 220 LEU HD23 H  -6.558 -61.191 -12.692 1.00 . A A . 915 LEU HD23 1 1 
       10 38756 1 1 220 LEU HG   H  -4.446 -61.814 -12.377 1.00 . A A . 915 LEU HG   1 1 
       10 38757 1 1 220 LEU N    N  -3.689 -64.021  -9.147 1.00 . A A . 915 LEU N    1 1 
       10 38758 1 1 220 LEU O    O  -2.822 -60.991 -10.581 1.00 . A A . 915 LEU O    1 1 
       10 38759 1 1 221 GLU C    C  -3.715 -59.339  -8.012 1.00 . A A . 916 GLU C    1 1 
       10 38760 1 1 221 GLU CA   C  -4.775 -59.854  -8.987 1.00 . A A . 916 GLU CA   1 1 
       10 38761 1 1 221 GLU CB   C  -6.181 -59.561  -8.459 1.00 . A A . 916 GLU CB   1 1 
       10 38762 1 1 221 GLU CD   C  -6.673 -59.650  -5.987 1.00 . A A . 916 GLU CD   1 1 
       10 38763 1 1 221 GLU CG   C  -6.605 -60.431  -7.283 1.00 . A A . 916 GLU CG   1 1 
       10 38764 1 1 221 GLU H    H  -5.220 -61.923  -8.822 1.00 . A A . 916 GLU H    1 1 
       10 38765 1 1 221 GLU HA   H  -4.648 -59.337  -9.927 1.00 . A A . 916 GLU HA   1 1 
       10 38766 1 1 221 GLU HB2  H  -6.225 -58.529  -8.143 1.00 . A A . 916 GLU HB2  1 1 
       10 38767 1 1 221 GLU HB3  H  -6.890 -59.710  -9.261 1.00 . A A . 916 GLU HB3  1 1 
       10 38768 1 1 221 GLU HG2  H  -7.581 -60.845  -7.487 1.00 . A A . 916 GLU HG2  1 1 
       10 38769 1 1 221 GLU HG3  H  -5.892 -61.234  -7.166 1.00 . A A . 916 GLU HG3  1 1 
       10 38770 1 1 221 GLU N    N  -4.613 -61.282  -9.254 1.00 . A A . 916 GLU N    1 1 
       10 38771 1 1 221 GLU O    O  -3.125 -58.281  -8.237 1.00 . A A . 916 GLU O    1 1 
       10 38772 1 1 221 GLU OE1  O  -7.475 -58.697  -5.904 1.00 . A A . 916 GLU OE1  1 1 
       10 38773 1 1 221 GLU OE2  O  -5.944 -59.996  -5.045 1.00 . A A . 916 GLU OE2  1 1 
       10 38774 1 1 222 SER C    C  -2.766 -58.371  -5.338 1.00 . A A . 917 SER C    1 1 
       10 38775 1 1 222 SER CA   C  -2.484 -59.755  -5.928 1.00 . A A . 917 SER CA   1 1 
       10 38776 1 1 222 SER CB   C  -1.063 -59.811  -6.498 1.00 . A A . 917 SER CB   1 1 
       10 38777 1 1 222 SER H    H  -3.934 -60.969  -6.874 1.00 . A A . 917 SER H    1 1 
       10 38778 1 1 222 SER HA   H  -2.564 -60.485  -5.137 1.00 . A A . 917 SER HA   1 1 
       10 38779 1 1 222 SER HB2  H  -0.849 -58.890  -7.018 1.00 . A A . 917 SER HB2  1 1 
       10 38780 1 1 222 SER HB3  H  -0.358 -59.943  -5.690 1.00 . A A . 917 SER HB3  1 1 
       10 38781 1 1 222 SER HG   H  -1.788 -61.300  -7.553 1.00 . A A . 917 SER HG   1 1 
       10 38782 1 1 222 SER N    N  -3.450 -60.120  -6.965 1.00 . A A . 917 SER N    1 1 
       10 38783 1 1 222 SER O    O  -1.883 -57.509  -5.286 1.00 . A A . 917 SER O    1 1 
       10 38784 1 1 222 SER OG   O  -0.925 -60.893  -7.408 1.00 . A A . 917 SER OG   1 1 
       10 38785 1 1 223 GLY C    C  -5.278 -57.000  -3.103 1.00 . A A . 918 GLY C    1 1 
       10 38786 1 1 223 GLY CA   C  -4.367 -56.881  -4.318 1.00 . A A . 918 GLY CA   1 1 
       10 38787 1 1 223 GLY H    H  -4.680 -58.873  -4.981 1.00 . A A . 918 GLY H    1 1 
       10 38788 1 1 223 GLY HA2  H  -3.463 -56.367  -4.023 1.00 . A A . 918 GLY HA2  1 1 
       10 38789 1 1 223 GLY HA3  H  -4.869 -56.290  -5.070 1.00 . A A . 918 GLY HA3  1 1 
       10 38790 1 1 223 GLY N    N  -4.004 -58.156  -4.902 1.00 . A A . 918 GLY N    1 1 
       10 38791 1 1 223 GLY O    O  -5.180 -56.195  -2.179 1.00 . A A . 918 GLY O    1 1 
       10 38792 1 1 224 MET C    C  -6.546 -58.678  -0.718 1.00 . A A . 919 MET C    1 1 
       10 38793 1 1 224 MET CA   C  -7.152 -58.146  -2.026 1.00 . A A . 919 MET CA   1 1 
       10 38794 1 1 224 MET CB   C  -8.287 -59.064  -2.492 1.00 . A A . 919 MET CB   1 1 
       10 38795 1 1 224 MET CE   C -10.684 -58.687  -5.743 1.00 . A A . 919 MET CE   1 1 
       10 38796 1 1 224 MET CG   C  -9.326 -58.363  -3.354 1.00 . A A . 919 MET CG   1 1 
       10 38797 1 1 224 MET H    H  -6.123 -58.675  -3.819 1.00 . A A . 919 MET H    1 1 
       10 38798 1 1 224 MET HA   H  -7.560 -57.164  -1.837 1.00 . A A . 919 MET HA   1 1 
       10 38799 1 1 224 MET HB2  H  -7.866 -59.877  -3.064 1.00 . A A . 919 MET HB2  1 1 
       10 38800 1 1 224 MET HB3  H  -8.786 -59.469  -1.624 1.00 . A A . 919 MET HB3  1 1 
       10 38801 1 1 224 MET HE1  H  -9.843 -58.896  -6.391 1.00 . A A . 919 MET HE1  1 1 
       10 38802 1 1 224 MET HE2  H -11.592 -59.047  -6.206 1.00 . A A . 919 MET HE2  1 1 
       10 38803 1 1 224 MET HE3  H -10.760 -57.622  -5.582 1.00 . A A . 919 MET HE3  1 1 
       10 38804 1 1 224 MET HG2  H  -9.908 -57.702  -2.728 1.00 . A A . 919 MET HG2  1 1 
       10 38805 1 1 224 MET HG3  H  -8.814 -57.783  -4.108 1.00 . A A . 919 MET HG3  1 1 
       10 38806 1 1 224 MET N    N  -6.147 -58.010  -3.087 1.00 . A A . 919 MET N    1 1 
       10 38807 1 1 224 MET O    O  -6.079 -57.894   0.119 1.00 . A A . 919 MET O    1 1 
       10 38808 1 1 224 MET SD   S -10.448 -59.514  -4.172 1.00 . A A . 919 MET SD   1 1 
       10 38809 1 1 225 ASP C    C  -6.636 -62.108   0.711 1.00 . A A . 920 ASP C    1 1 
       10 38810 1 1 225 ASP CA   C  -6.022 -60.718   0.604 1.00 . A A . 920 ASP CA   1 1 
       10 38811 1 1 225 ASP CB   C  -6.235 -59.983   1.940 1.00 . A A . 920 ASP CB   1 1 
       10 38812 1 1 225 ASP CG   C  -5.533 -60.672   3.097 1.00 . A A . 920 ASP CG   1 1 
       10 38813 1 1 225 ASP H    H  -7.076 -60.538  -1.222 1.00 . A A . 920 ASP H    1 1 
       10 38814 1 1 225 ASP HA   H  -4.962 -60.821   0.425 1.00 . A A . 920 ASP HA   1 1 
       10 38815 1 1 225 ASP HB2  H  -5.850 -58.977   1.856 1.00 . A A . 920 ASP HB2  1 1 
       10 38816 1 1 225 ASP HB3  H  -7.294 -59.942   2.157 1.00 . A A . 920 ASP HB3  1 1 
       10 38817 1 1 225 ASP N    N  -6.606 -60.006  -0.545 1.00 . A A . 920 ASP N    1 1 
       10 38818 1 1 225 ASP O    O  -5.997 -63.111   0.393 1.00 . A A . 920 ASP O    1 1 
       10 38819 1 1 225 ASP OD1  O  -4.582 -61.445   2.849 1.00 . A A . 920 ASP OD1  1 1 
       10 38820 1 1 225 ASP OD2  O  -5.933 -60.448   4.260 1.00 . A A . 920 ASP OD2  1 1 
       10 38821 1 1 226 SER C    C  -9.635 -63.567   0.194 1.00 . A A . 921 SER C    1 1 
       10 38822 1 1 226 SER CA   C  -8.602 -63.409   1.308 1.00 . A A . 921 SER CA   1 1 
       10 38823 1 1 226 SER CB   C  -9.279 -63.438   2.676 1.00 . A A . 921 SER CB   1 1 
       10 38824 1 1 226 SER H    H  -8.342 -61.314   1.371 1.00 . A A . 921 SER H    1 1 
       10 38825 1 1 226 SER HA   H  -7.886 -64.216   1.247 1.00 . A A . 921 SER HA   1 1 
       10 38826 1 1 226 SER HB2  H -10.333 -63.636   2.551 1.00 . A A . 921 SER HB2  1 1 
       10 38827 1 1 226 SER HB3  H  -8.833 -64.216   3.279 1.00 . A A . 921 SER HB3  1 1 
       10 38828 1 1 226 SER HG   H  -8.479 -62.294   4.059 1.00 . A A . 921 SER HG   1 1 
       10 38829 1 1 226 SER N    N  -7.883 -62.152   1.148 1.00 . A A . 921 SER N    1 1 
       10 38830 1 1 226 SER O    O  -9.861 -62.631  -0.576 1.00 . A A . 921 SER O    1 1 
       10 38831 1 1 226 SER OG   O  -9.121 -62.195   3.341 1.00 . A A . 921 SER OG   1 1 
       10 38832 1 1 227 CYS C    C -12.432 -65.789  -0.432 1.00 . A A . 922 CYS C    1 1 
       10 38833 1 1 227 CYS CA   C -11.234 -64.994  -0.946 1.00 . A A . 922 CYS CA   1 1 
       10 38834 1 1 227 CYS CB   C -10.574 -65.731  -2.113 1.00 . A A . 922 CYS CB   1 1 
       10 38835 1 1 227 CYS H    H -10.058 -65.445   0.758 1.00 . A A . 922 CYS H    1 1 
       10 38836 1 1 227 CYS HA   H -11.593 -64.040  -1.299 1.00 . A A . 922 CYS HA   1 1 
       10 38837 1 1 227 CYS HB2  H -11.313 -66.356  -2.594 1.00 . A A . 922 CYS HB2  1 1 
       10 38838 1 1 227 CYS HB3  H -10.205 -65.007  -2.823 1.00 . A A . 922 CYS HB3  1 1 
       10 38839 1 1 227 CYS HG   H  -9.679 -67.994  -1.346 1.00 . A A . 922 CYS HG   1 1 
       10 38840 1 1 227 CYS N    N -10.260 -64.738   0.107 1.00 . A A . 922 CYS N    1 1 
       10 38841 1 1 227 CYS O    O -12.285 -66.751   0.326 1.00 . A A . 922 CYS O    1 1 
       10 38842 1 1 227 CYS SG   S  -9.188 -66.791  -1.635 1.00 . A A . 922 CYS SG   1 1 
       10 38843 1 1 228 LEU C    C -15.731 -66.237  -1.736 1.00 . A A . 923 LEU C    1 1 
       10 38844 1 1 228 LEU CA   C -14.854 -66.059  -0.499 1.00 . A A . 923 LEU CA   1 1 
       10 38845 1 1 228 LEU CB   C -15.636 -65.288   0.574 1.00 . A A . 923 LEU CB   1 1 
       10 38846 1 1 228 LEU CD1  C -15.592 -63.215   1.979 1.00 . A A . 923 LEU CD1  1 1 
       10 38847 1 1 228 LEU CD2  C -14.344 -65.248   2.717 1.00 . A A . 923 LEU CD2  1 1 
       10 38848 1 1 228 LEU CG   C -14.798 -64.427   1.520 1.00 . A A . 923 LEU CG   1 1 
       10 38849 1 1 228 LEU H    H -13.667 -64.566  -1.419 1.00 . A A . 923 LEU H    1 1 
       10 38850 1 1 228 LEU HA   H -14.593 -67.032  -0.114 1.00 . A A . 923 LEU HA   1 1 
       10 38851 1 1 228 LEU HB2  H -16.353 -64.650   0.080 1.00 . A A . 923 LEU HB2  1 1 
       10 38852 1 1 228 LEU HB3  H -16.176 -66.008   1.169 1.00 . A A . 923 LEU HB3  1 1 
       10 38853 1 1 228 LEU HD11 H -16.589 -63.523   2.258 1.00 . A A . 923 LEU HD11 1 1 
       10 38854 1 1 228 LEU HD12 H -15.102 -62.769   2.833 1.00 . A A . 923 LEU HD12 1 1 
       10 38855 1 1 228 LEU HD13 H -15.646 -62.495   1.179 1.00 . A A . 923 LEU HD13 1 1 
       10 38856 1 1 228 LEU HD21 H -14.083 -66.243   2.393 1.00 . A A . 923 LEU HD21 1 1 
       10 38857 1 1 228 LEU HD22 H -13.481 -64.777   3.167 1.00 . A A . 923 LEU HD22 1 1 
       10 38858 1 1 228 LEU HD23 H -15.143 -65.299   3.439 1.00 . A A . 923 LEU HD23 1 1 
       10 38859 1 1 228 LEU HG   H -13.919 -64.076   0.998 1.00 . A A . 923 LEU HG   1 1 
       10 38860 1 1 228 LEU N    N -13.621 -65.369  -0.852 1.00 . A A . 923 LEU N    1 1 
       10 38861 1 1 228 LEU O    O -15.376 -65.796  -2.828 1.00 . A A . 923 LEU O    1 1 
       10 38862 1 1 229 SER C    C -19.005 -66.155  -2.497 1.00 . A A . 924 SER C    1 1 
       10 38863 1 1 229 SER CA   C -17.816 -67.102  -2.637 1.00 . A A . 924 SER CA   1 1 
       10 38864 1 1 229 SER CB   C -18.276 -68.559  -2.618 1.00 . A A . 924 SER CB   1 1 
       10 38865 1 1 229 SER H    H -17.085 -67.230  -0.660 1.00 . A A . 924 SER H    1 1 
       10 38866 1 1 229 SER HA   H -17.310 -66.899  -3.570 1.00 . A A . 924 SER HA   1 1 
       10 38867 1 1 229 SER HB2  H -19.251 -68.622  -2.157 1.00 . A A . 924 SER HB2  1 1 
       10 38868 1 1 229 SER HB3  H -18.328 -68.935  -3.629 1.00 . A A . 924 SER HB3  1 1 
       10 38869 1 1 229 SER HG   H -16.475 -69.261  -2.253 1.00 . A A . 924 SER HG   1 1 
       10 38870 1 1 229 SER N    N -16.869 -66.886  -1.553 1.00 . A A . 924 SER N    1 1 
       10 38871 1 1 229 SER O    O -19.438 -65.876  -1.381 1.00 . A A . 924 SER O    1 1 
       10 38872 1 1 229 SER OG   O -17.364 -69.360  -1.877 1.00 . A A . 924 SER OG   1 1 
       10 38873 1 1 230 LYS C    C -21.799 -65.044  -2.741 1.00 . A A . 925 LYS C    1 1 
       10 38874 1 1 230 LYS CA   C -20.612 -64.671  -3.647 1.00 . A A . 925 LYS CA   1 1 
       10 38875 1 1 230 LYS CB   C -21.106 -64.419  -5.078 1.00 . A A . 925 LYS CB   1 1 
       10 38876 1 1 230 LYS CD   C -22.233 -62.367  -6.031 1.00 . A A . 925 LYS CD   1 1 
       10 38877 1 1 230 LYS CE   C -22.835 -61.394  -5.018 1.00 . A A . 925 LYS CE   1 1 
       10 38878 1 1 230 LYS CG   C -20.928 -62.976  -5.533 1.00 . A A . 925 LYS CG   1 1 
       10 38879 1 1 230 LYS H    H -19.138 -65.958  -4.486 1.00 . A A . 925 LYS H    1 1 
       10 38880 1 1 230 LYS HA   H -20.196 -63.749  -3.274 1.00 . A A . 925 LYS HA   1 1 
       10 38881 1 1 230 LYS HB2  H -20.560 -65.058  -5.756 1.00 . A A . 925 LYS HB2  1 1 
       10 38882 1 1 230 LYS HB3  H -22.157 -64.663  -5.132 1.00 . A A . 925 LYS HB3  1 1 
       10 38883 1 1 230 LYS HD2  H -22.041 -61.835  -6.951 1.00 . A A . 925 LYS HD2  1 1 
       10 38884 1 1 230 LYS HD3  H -22.939 -63.163  -6.216 1.00 . A A . 925 LYS HD3  1 1 
       10 38885 1 1 230 LYS HE2  H -23.867 -61.209  -5.283 1.00 . A A . 925 LYS HE2  1 1 
       10 38886 1 1 230 LYS HE3  H -22.797 -61.852  -4.041 1.00 . A A . 925 LYS HE3  1 1 
       10 38887 1 1 230 LYS HG2  H -20.569 -62.389  -4.700 1.00 . A A . 925 LYS HG2  1 1 
       10 38888 1 1 230 LYS HG3  H -20.202 -62.951  -6.331 1.00 . A A . 925 LYS HG3  1 1 
       10 38889 1 1 230 LYS HZ1  H -22.020 -59.681  -5.926 1.00 . A A . 925 LYS HZ1  1 1 
       10 38890 1 1 230 LYS HZ2  H -21.155 -60.234  -4.569 1.00 . A A . 925 LYS HZ2  1 1 
       10 38891 1 1 230 LYS HZ3  H -22.626 -59.412  -4.360 1.00 . A A . 925 LYS HZ3  1 1 
       10 38892 1 1 230 LYS N    N -19.519 -65.662  -3.632 1.00 . A A . 925 LYS N    1 1 
       10 38893 1 1 230 LYS NZ   N -22.111 -60.090  -4.969 1.00 . A A . 925 LYS NZ   1 1 
       10 38894 1 1 230 LYS O    O -22.339 -64.168  -2.063 1.00 . A A . 925 LYS O    1 1 
       10 38895 1 1 231 PRO C    C -22.897 -66.726  -0.340 1.00 . A A . 926 PRO C    1 1 
       10 38896 1 1 231 PRO CA   C -23.330 -66.747  -1.813 1.00 . A A . 926 PRO CA   1 1 
       10 38897 1 1 231 PRO CB   C -23.639 -68.180  -2.263 1.00 . A A . 926 PRO CB   1 1 
       10 38898 1 1 231 PRO CD   C -21.845 -67.415  -3.626 1.00 . A A . 926 PRO CD   1 1 
       10 38899 1 1 231 PRO CG   C -22.405 -68.635  -2.958 1.00 . A A . 926 PRO CG   1 1 
       10 38900 1 1 231 PRO HA   H -24.214 -66.136  -1.928 1.00 . A A . 926 PRO HA   1 1 
       10 38901 1 1 231 PRO HB2  H -23.857 -68.793  -1.401 1.00 . A A . 926 PRO HB2  1 1 
       10 38902 1 1 231 PRO HB3  H -24.488 -68.173  -2.930 1.00 . A A . 926 PRO HB3  1 1 
       10 38903 1 1 231 PRO HD2  H -20.767 -67.474  -3.682 1.00 . A A . 926 PRO HD2  1 1 
       10 38904 1 1 231 PRO HD3  H -22.269 -67.293  -4.610 1.00 . A A . 926 PRO HD3  1 1 
       10 38905 1 1 231 PRO HG2  H -21.700 -69.026  -2.239 1.00 . A A . 926 PRO HG2  1 1 
       10 38906 1 1 231 PRO HG3  H -22.651 -69.386  -3.696 1.00 . A A . 926 PRO HG3  1 1 
       10 38907 1 1 231 PRO N    N -22.265 -66.317  -2.731 1.00 . A A . 926 PRO N    1 1 
       10 38908 1 1 231 PRO O    O -22.752 -67.773   0.297 1.00 . A A . 926 PRO O    1 1 
       10 38909 1 1 232 VAL C    C -23.584 -65.258   2.455 1.00 . A A . 927 VAL C    1 1 
       10 38910 1 1 232 VAL CA   C -22.326 -65.362   1.593 1.00 . A A . 927 VAL CA   1 1 
       10 38911 1 1 232 VAL CB   C -21.441 -64.106   1.806 1.00 . A A . 927 VAL CB   1 1 
       10 38912 1 1 232 VAL CG1  C -21.330 -63.753   3.283 1.00 . A A . 927 VAL CG1  1 1 
       10 38913 1 1 232 VAL CG2  C -20.057 -64.317   1.216 1.00 . A A . 927 VAL CG2  1 1 
       10 38914 1 1 232 VAL H    H -22.752 -64.735  -0.384 1.00 . A A . 927 VAL H    1 1 
       10 38915 1 1 232 VAL HA   H -21.762 -66.231   1.900 1.00 . A A . 927 VAL HA   1 1 
       10 38916 1 1 232 VAL HB   H -21.899 -63.273   1.296 1.00 . A A . 927 VAL HB   1 1 
       10 38917 1 1 232 VAL HG11 H -21.872 -62.840   3.477 1.00 . A A . 927 VAL HG11 1 1 
       10 38918 1 1 232 VAL HG12 H -21.750 -64.554   3.876 1.00 . A A . 927 VAL HG12 1 1 
       10 38919 1 1 232 VAL HG13 H -20.292 -63.618   3.542 1.00 . A A . 927 VAL HG13 1 1 
       10 38920 1 1 232 VAL HG21 H -19.623 -63.360   0.966 1.00 . A A . 927 VAL HG21 1 1 
       10 38921 1 1 232 VAL HG22 H -19.430 -64.820   1.938 1.00 . A A . 927 VAL HG22 1 1 
       10 38922 1 1 232 VAL HG23 H -20.134 -64.920   0.323 1.00 . A A . 927 VAL HG23 1 1 
       10 38923 1 1 232 VAL N    N -22.683 -65.531   0.191 1.00 . A A . 927 VAL N    1 1 
       10 38924 1 1 232 VAL O    O -24.333 -64.283   2.371 1.00 . A A . 927 VAL O    1 1 
       10 38925 1 1 233 THR C    C -24.578 -65.480   5.449 1.00 . A A . 928 THR C    1 1 
       10 38926 1 1 233 THR CA   C -24.939 -66.281   4.196 1.00 . A A . 928 THR CA   1 1 
       10 38927 1 1 233 THR CB   C -25.313 -67.720   4.588 1.00 . A A . 928 THR CB   1 1 
       10 38928 1 1 233 THR CG2  C -26.735 -68.044   4.162 1.00 . A A . 928 THR CG2  1 1 
       10 38929 1 1 233 THR H    H -23.249 -67.076   3.217 1.00 . A A . 928 THR H    1 1 
       10 38930 1 1 233 THR HA   H -25.790 -65.820   3.715 1.00 . A A . 928 THR HA   1 1 
       10 38931 1 1 233 THR HB   H -25.243 -67.821   5.661 1.00 . A A . 928 THR HB   1 1 
       10 38932 1 1 233 THR HG1  H -24.286 -69.413   4.548 1.00 . A A . 928 THR HG1  1 1 
       10 38933 1 1 233 THR HG21 H -27.319 -67.137   4.136 1.00 . A A . 928 THR HG21 1 1 
       10 38934 1 1 233 THR HG22 H -27.172 -68.734   4.868 1.00 . A A . 928 THR HG22 1 1 
       10 38935 1 1 233 THR HG23 H -26.722 -68.493   3.178 1.00 . A A . 928 THR HG23 1 1 
       10 38936 1 1 233 THR N    N -23.825 -66.284   3.261 1.00 . A A . 928 THR N    1 1 
       10 38937 1 1 233 THR O    O -23.408 -65.157   5.659 1.00 . A A . 928 THR O    1 1 
       10 38938 1 1 233 THR OG1  O -24.405 -68.640   3.969 1.00 . A A . 928 THR OG1  1 1 
       10 38939 1 1 234 LEU C    C -24.286 -64.975   8.382 1.00 . A A . 929 LEU C    1 1 
       10 38940 1 1 234 LEU CA   C -25.371 -64.373   7.487 1.00 . A A . 929 LEU CA   1 1 
       10 38941 1 1 234 LEU CB   C -26.689 -64.244   8.266 1.00 . A A . 929 LEU CB   1 1 
       10 38942 1 1 234 LEU CD1  C -26.492 -63.682  10.708 1.00 . A A . 929 LEU CD1  1 1 
       10 38943 1 1 234 LEU CD2  C -25.749 -62.021   9.000 1.00 . A A . 929 LEU CD2  1 1 
       10 38944 1 1 234 LEU CG   C -26.744 -63.125   9.317 1.00 . A A . 929 LEU CG   1 1 
       10 38945 1 1 234 LEU H    H -26.489 -65.484   6.063 1.00 . A A . 929 LEU H    1 1 
       10 38946 1 1 234 LEU HA   H -25.052 -63.388   7.177 1.00 . A A . 929 LEU HA   1 1 
       10 38947 1 1 234 LEU HB2  H -27.483 -64.074   7.554 1.00 . A A . 929 LEU HB2  1 1 
       10 38948 1 1 234 LEU HB3  H -26.876 -65.183   8.766 1.00 . A A . 929 LEU HB3  1 1 
       10 38949 1 1 234 LEU HD11 H -27.384 -64.175  11.065 1.00 . A A . 929 LEU HD11 1 1 
       10 38950 1 1 234 LEU HD12 H -25.678 -64.390  10.670 1.00 . A A . 929 LEU HD12 1 1 
       10 38951 1 1 234 LEU HD13 H -26.235 -62.873  11.377 1.00 . A A . 929 LEU HD13 1 1 
       10 38952 1 1 234 LEU HD21 H -25.464 -62.079   7.960 1.00 . A A . 929 LEU HD21 1 1 
       10 38953 1 1 234 LEU HD22 H -26.201 -61.060   9.197 1.00 . A A . 929 LEU HD22 1 1 
       10 38954 1 1 234 LEU HD23 H -24.872 -62.140   9.620 1.00 . A A . 929 LEU HD23 1 1 
       10 38955 1 1 234 LEU HG   H -27.734 -62.690   9.309 1.00 . A A . 929 LEU HG   1 1 
       10 38956 1 1 234 LEU N    N -25.577 -65.173   6.276 1.00 . A A . 929 LEU N    1 1 
       10 38957 1 1 234 LEU O    O -23.474 -64.251   8.959 1.00 . A A . 929 LEU O    1 1 
       10 38958 1 1 235 ASP C    C -21.877 -66.801   8.801 1.00 . A A . 930 ASP C    1 1 
       10 38959 1 1 235 ASP CA   C -23.293 -66.962   9.342 1.00 . A A . 930 ASP CA   1 1 
       10 38960 1 1 235 ASP CB   C -23.638 -68.442   9.496 1.00 . A A . 930 ASP CB   1 1 
       10 38961 1 1 235 ASP CG   C -23.477 -68.913  10.927 1.00 . A A . 930 ASP CG   1 1 
       10 38962 1 1 235 ASP H    H -24.882 -66.831   7.949 1.00 . A A . 930 ASP H    1 1 
       10 38963 1 1 235 ASP HA   H -23.347 -66.491  10.313 1.00 . A A . 930 ASP HA   1 1 
       10 38964 1 1 235 ASP HB2  H -24.664 -68.600   9.196 1.00 . A A . 930 ASP HB2  1 1 
       10 38965 1 1 235 ASP HB3  H -22.986 -69.029   8.864 1.00 . A A . 930 ASP HB3  1 1 
       10 38966 1 1 235 ASP N    N -24.255 -66.295   8.476 1.00 . A A . 930 ASP N    1 1 
       10 38967 1 1 235 ASP O    O -20.904 -66.865   9.551 1.00 . A A . 930 ASP O    1 1 
       10 38968 1 1 235 ASP OD1  O -22.508 -68.494  11.590 1.00 . A A . 930 ASP OD1  1 1 
       10 38969 1 1 235 ASP OD2  O -24.313 -69.716  11.391 1.00 . A A . 930 ASP OD2  1 1 
       10 38970 1 1 236 VAL C    C -19.958 -64.958   7.139 1.00 . A A . 931 VAL C    1 1 
       10 38971 1 1 236 VAL CA   C -20.482 -66.363   6.863 1.00 . A A . 931 VAL CA   1 1 
       10 38972 1 1 236 VAL CB   C -20.554 -66.597   5.339 1.00 . A A . 931 VAL CB   1 1 
       10 38973 1 1 236 VAL CG1  C -19.164 -66.613   4.734 1.00 . A A . 931 VAL CG1  1 1 
       10 38974 1 1 236 VAL CG2  C -21.289 -67.892   5.028 1.00 . A A . 931 VAL CG2  1 1 
       10 38975 1 1 236 VAL H    H -22.587 -66.490   6.960 1.00 . A A . 931 VAL H    1 1 
       10 38976 1 1 236 VAL HA   H -19.793 -67.082   7.285 1.00 . A A . 931 VAL HA   1 1 
       10 38977 1 1 236 VAL HB   H -21.106 -65.783   4.893 1.00 . A A . 931 VAL HB   1 1 
       10 38978 1 1 236 VAL HG11 H -19.094 -65.845   3.980 1.00 . A A . 931 VAL HG11 1 1 
       10 38979 1 1 236 VAL HG12 H -18.435 -66.425   5.508 1.00 . A A . 931 VAL HG12 1 1 
       10 38980 1 1 236 VAL HG13 H -18.975 -67.576   4.287 1.00 . A A . 931 VAL HG13 1 1 
       10 38981 1 1 236 VAL HG21 H -21.957 -68.131   5.842 1.00 . A A . 931 VAL HG21 1 1 
       10 38982 1 1 236 VAL HG22 H -21.856 -67.772   4.117 1.00 . A A . 931 VAL HG22 1 1 
       10 38983 1 1 236 VAL HG23 H -20.573 -68.690   4.903 1.00 . A A . 931 VAL HG23 1 1 
       10 38984 1 1 236 VAL N    N -21.772 -66.557   7.501 1.00 . A A . 931 VAL N    1 1 
       10 38985 1 1 236 VAL O    O -18.776 -64.775   7.426 1.00 . A A . 931 VAL O    1 1 
       10 38986 1 1 237 ILE C    C -20.092 -62.478   8.859 1.00 . A A . 932 ILE C    1 1 
       10 38987 1 1 237 ILE CA   C -20.451 -62.592   7.380 1.00 . A A . 932 ILE CA   1 1 
       10 38988 1 1 237 ILE CB   C -21.547 -61.544   6.994 1.00 . A A . 932 ILE CB   1 1 
       10 38989 1 1 237 ILE CD1  C -22.279 -59.224   7.759 1.00 . A A . 932 ILE CD1  1 1 
       10 38990 1 1 237 ILE CG1  C -21.929 -60.636   8.175 1.00 . A A . 932 ILE CG1  1 1 
       10 38991 1 1 237 ILE CG2  C -22.786 -62.221   6.437 1.00 . A A . 932 ILE CG2  1 1 
       10 38992 1 1 237 ILE H    H -21.768 -64.160   6.816 1.00 . A A . 932 ILE H    1 1 
       10 38993 1 1 237 ILE HA   H -19.564 -62.375   6.801 1.00 . A A . 932 ILE HA   1 1 
       10 38994 1 1 237 ILE HB   H -21.143 -60.927   6.207 1.00 . A A . 932 ILE HB   1 1 
       10 38995 1 1 237 ILE HD11 H -22.312 -58.588   8.631 1.00 . A A . 932 ILE HD11 1 1 
       10 38996 1 1 237 ILE HD12 H -21.529 -58.856   7.076 1.00 . A A . 932 ILE HD12 1 1 
       10 38997 1 1 237 ILE HD13 H -23.244 -59.217   7.272 1.00 . A A . 932 ILE HD13 1 1 
       10 38998 1 1 237 ILE HG12 H -22.787 -61.055   8.681 1.00 . A A . 932 ILE HG12 1 1 
       10 38999 1 1 237 ILE HG13 H -21.099 -60.584   8.865 1.00 . A A . 932 ILE HG13 1 1 
       10 39000 1 1 237 ILE HG21 H -23.660 -61.860   6.956 1.00 . A A . 932 ILE HG21 1 1 
       10 39001 1 1 237 ILE HG22 H -22.875 -61.997   5.386 1.00 . A A . 932 ILE HG22 1 1 
       10 39002 1 1 237 ILE HG23 H -22.703 -63.289   6.571 1.00 . A A . 932 ILE HG23 1 1 
       10 39003 1 1 237 ILE N    N -20.842 -63.966   7.074 1.00 . A A . 932 ILE N    1 1 
       10 39004 1 1 237 ILE O    O -19.143 -61.787   9.222 1.00 . A A . 932 ILE O    1 1 
       10 39005 1 1 238 LYS C    C -19.206 -63.668  11.489 1.00 . A A . 933 LYS C    1 1 
       10 39006 1 1 238 LYS CA   C -20.611 -63.181  11.134 1.00 . A A . 933 LYS CA   1 1 
       10 39007 1 1 238 LYS CB   C -21.657 -64.057  11.832 1.00 . A A . 933 LYS CB   1 1 
       10 39008 1 1 238 LYS CD   C -21.593 -65.316  14.011 1.00 . A A . 933 LYS CD   1 1 
       10 39009 1 1 238 LYS CE   C -22.978 -65.937  14.112 1.00 . A A . 933 LYS CE   1 1 
       10 39010 1 1 238 LYS CG   C -21.641 -63.945  13.350 1.00 . A A . 933 LYS CG   1 1 
       10 39011 1 1 238 LYS H    H -21.561 -63.752   9.333 1.00 . A A . 933 LYS H    1 1 
       10 39012 1 1 238 LYS HA   H -20.724 -62.163  11.472 1.00 . A A . 933 LYS HA   1 1 
       10 39013 1 1 238 LYS HB2  H -22.638 -63.770  11.484 1.00 . A A . 933 LYS HB2  1 1 
       10 39014 1 1 238 LYS HB3  H -21.480 -65.089  11.569 1.00 . A A . 933 LYS HB3  1 1 
       10 39015 1 1 238 LYS HD2  H -20.959 -65.965  13.424 1.00 . A A . 933 LYS HD2  1 1 
       10 39016 1 1 238 LYS HD3  H -21.183 -65.211  15.003 1.00 . A A . 933 LYS HD3  1 1 
       10 39017 1 1 238 LYS HE2  H -23.411 -65.673  15.066 1.00 . A A . 933 LYS HE2  1 1 
       10 39018 1 1 238 LYS HE3  H -23.591 -65.540  13.317 1.00 . A A . 933 LYS HE3  1 1 
       10 39019 1 1 238 LYS HG2  H -20.772 -63.381  13.652 1.00 . A A . 933 LYS HG2  1 1 
       10 39020 1 1 238 LYS HG3  H -22.536 -63.433  13.673 1.00 . A A . 933 LYS HG3  1 1 
       10 39021 1 1 238 LYS HZ1  H -23.884 -67.822  14.165 1.00 . A A . 933 LYS HZ1  1 1 
       10 39022 1 1 238 LYS HZ2  H -22.273 -67.819  14.694 1.00 . A A . 933 LYS HZ2  1 1 
       10 39023 1 1 238 LYS HZ3  H -22.625 -67.701  13.038 1.00 . A A . 933 LYS HZ3  1 1 
       10 39024 1 1 238 LYS N    N -20.833 -63.200   9.696 1.00 . A A . 933 LYS N    1 1 
       10 39025 1 1 238 LYS NZ   N -22.938 -67.420  13.997 1.00 . A A . 933 LYS NZ   1 1 
       10 39026 1 1 238 LYS O    O -18.488 -63.007  12.235 1.00 . A A . 933 LYS O    1 1 
       10 39027 1 1 239 GLN C    C -16.356 -64.622  10.679 1.00 . A A . 934 GLN C    1 1 
       10 39028 1 1 239 GLN CA   C -17.524 -65.412  11.265 1.00 . A A . 934 GLN CA   1 1 
       10 39029 1 1 239 GLN CB   C -17.460 -66.874  10.796 1.00 . A A . 934 GLN CB   1 1 
       10 39030 1 1 239 GLN CD   C -16.776 -68.000   8.634 1.00 . A A . 934 GLN CD   1 1 
       10 39031 1 1 239 GLN CG   C -17.762 -67.073   9.316 1.00 . A A . 934 GLN CG   1 1 
       10 39032 1 1 239 GLN H    H -19.400 -65.258  10.294 1.00 . A A . 934 GLN H    1 1 
       10 39033 1 1 239 GLN HA   H -17.433 -65.395  12.340 1.00 . A A . 934 GLN HA   1 1 
       10 39034 1 1 239 GLN HB2  H -16.470 -67.257  10.991 1.00 . A A . 934 GLN HB2  1 1 
       10 39035 1 1 239 GLN HB3  H -18.175 -67.450  11.367 1.00 . A A . 934 GLN HB3  1 1 
       10 39036 1 1 239 GLN HE21 H -16.164 -66.526   7.443 1.00 . A A . 934 GLN HE21 1 1 
       10 39037 1 1 239 GLN HE22 H -15.399 -68.060   7.206 1.00 . A A . 934 GLN HE22 1 1 
       10 39038 1 1 239 GLN HG2  H -18.753 -67.489   9.215 1.00 . A A . 934 GLN HG2  1 1 
       10 39039 1 1 239 GLN HG3  H -17.727 -66.110   8.826 1.00 . A A . 934 GLN HG3  1 1 
       10 39040 1 1 239 GLN N    N -18.810 -64.807  10.931 1.00 . A A . 934 GLN N    1 1 
       10 39041 1 1 239 GLN NE2  N -16.038 -67.477   7.667 1.00 . A A . 934 GLN NE2  1 1 
       10 39042 1 1 239 GLN O    O -15.408 -64.296  11.388 1.00 . A A . 934 GLN O    1 1 
       10 39043 1 1 239 GLN OE1  O -16.685 -69.180   8.968 1.00 . A A . 934 GLN OE1  1 1 
       10 39044 1 1 240 THR C    C -15.068 -62.243   9.238 1.00 . A A . 935 THR C    1 1 
       10 39045 1 1 240 THR CA   C -15.322 -63.650   8.708 1.00 . A A . 935 THR CA   1 1 
       10 39046 1 1 240 THR CB   C -15.569 -63.603   7.189 1.00 . A A . 935 THR CB   1 1 
       10 39047 1 1 240 THR CG2  C -14.258 -63.482   6.424 1.00 . A A . 935 THR CG2  1 1 
       10 39048 1 1 240 THR H    H -17.254 -64.494   8.899 1.00 . A A . 935 THR H    1 1 
       10 39049 1 1 240 THR HA   H -14.438 -64.247   8.883 1.00 . A A . 935 THR HA   1 1 
       10 39050 1 1 240 THR HB   H -16.183 -62.744   6.965 1.00 . A A . 935 THR HB   1 1 
       10 39051 1 1 240 THR HG1  H -17.207 -64.626   6.756 1.00 . A A . 935 THR HG1  1 1 
       10 39052 1 1 240 THR HG21 H -14.463 -63.155   5.415 1.00 . A A . 935 THR HG21 1 1 
       10 39053 1 1 240 THR HG22 H -13.764 -64.442   6.399 1.00 . A A . 935 THR HG22 1 1 
       10 39054 1 1 240 THR HG23 H -13.622 -62.761   6.915 1.00 . A A . 935 THR HG23 1 1 
       10 39055 1 1 240 THR N    N -16.433 -64.296   9.396 1.00 . A A . 935 THR N    1 1 
       10 39056 1 1 240 THR O    O -13.922 -61.861   9.468 1.00 . A A . 935 THR O    1 1 
       10 39057 1 1 240 THR OG1  O -16.256 -64.795   6.779 1.00 . A A . 935 THR OG1  1 1 
       10 39058 1 1 241 LEU C    C -15.454 -60.109  11.366 1.00 . A A . 936 LEU C    1 1 
       10 39059 1 1 241 LEU CA   C -16.004 -60.117   9.949 1.00 . A A . 936 LEU CA   1 1 
       10 39060 1 1 241 LEU CB   C -17.352 -59.403   9.917 1.00 . A A . 936 LEU CB   1 1 
       10 39061 1 1 241 LEU CD1  C -18.424 -57.605   8.559 1.00 . A A . 936 LEU CD1  1 1 
       10 39062 1 1 241 LEU CD2  C -17.356 -57.044  10.744 1.00 . A A . 936 LEU CD2  1 1 
       10 39063 1 1 241 LEU CG   C -17.293 -57.933   9.514 1.00 . A A . 936 LEU CG   1 1 
       10 39064 1 1 241 LEU H    H -17.030 -61.844   9.276 1.00 . A A . 936 LEU H    1 1 
       10 39065 1 1 241 LEU HA   H -15.313 -59.595   9.304 1.00 . A A . 936 LEU HA   1 1 
       10 39066 1 1 241 LEU HB2  H -17.994 -59.922   9.220 1.00 . A A . 936 LEU HB2  1 1 
       10 39067 1 1 241 LEU HB3  H -17.792 -59.466  10.900 1.00 . A A . 936 LEU HB3  1 1 
       10 39068 1 1 241 LEU HD11 H -18.342 -58.223   7.678 1.00 . A A . 936 LEU HD11 1 1 
       10 39069 1 1 241 LEU HD12 H -19.370 -57.793   9.046 1.00 . A A . 936 LEU HD12 1 1 
       10 39070 1 1 241 LEU HD13 H -18.365 -56.563   8.279 1.00 . A A . 936 LEU HD13 1 1 
       10 39071 1 1 241 LEU HD21 H -18.303 -56.525  10.764 1.00 . A A . 936 LEU HD21 1 1 
       10 39072 1 1 241 LEU HD22 H -17.258 -57.650  11.632 1.00 . A A . 936 LEU HD22 1 1 
       10 39073 1 1 241 LEU HD23 H -16.551 -56.324  10.707 1.00 . A A . 936 LEU HD23 1 1 
       10 39074 1 1 241 LEU HG   H -16.360 -57.740   9.006 1.00 . A A . 936 LEU HG   1 1 
       10 39075 1 1 241 LEU N    N -16.135 -61.481   9.452 1.00 . A A . 936 LEU N    1 1 
       10 39076 1 1 241 LEU O    O -14.496 -59.401  11.661 1.00 . A A . 936 LEU O    1 1 
       10 39077 1 1 242 THR C    C -14.202 -61.468  13.757 1.00 . A A . 937 THR C    1 1 
       10 39078 1 1 242 THR CA   C -15.648 -60.975  13.626 1.00 . A A . 937 THR CA   1 1 
       10 39079 1 1 242 THR CB   C -16.597 -61.890  14.430 1.00 . A A . 937 THR CB   1 1 
       10 39080 1 1 242 THR CG2  C -16.157 -62.002  15.883 1.00 . A A . 937 THR CG2  1 1 
       10 39081 1 1 242 THR H    H -16.802 -61.471  11.932 1.00 . A A . 937 THR H    1 1 
       10 39082 1 1 242 THR HA   H -15.712 -59.977  14.037 1.00 . A A . 937 THR HA   1 1 
       10 39083 1 1 242 THR HB   H -16.585 -62.879  13.984 1.00 . A A . 937 THR HB   1 1 
       10 39084 1 1 242 THR HG1  H -18.468 -61.946  13.801 1.00 . A A . 937 THR HG1  1 1 
       10 39085 1 1 242 THR HG21 H -15.090 -61.852  15.950 1.00 . A A . 937 THR HG21 1 1 
       10 39086 1 1 242 THR HG22 H -16.406 -62.984  16.259 1.00 . A A . 937 THR HG22 1 1 
       10 39087 1 1 242 THR HG23 H -16.664 -61.253  16.473 1.00 . A A . 937 THR HG23 1 1 
       10 39088 1 1 242 THR N    N -16.058 -60.910  12.234 1.00 . A A . 937 THR N    1 1 
       10 39089 1 1 242 THR O    O -13.403 -60.876  14.482 1.00 . A A . 937 THR O    1 1 
       10 39090 1 1 242 THR OG1  O -17.933 -61.371  14.367 1.00 . A A . 937 THR OG1  1 1 
       10 39091 1 1 243 LEU C    C -11.477 -62.124  12.614 1.00 . A A . 938 LEU C    1 1 
       10 39092 1 1 243 LEU CA   C -12.534 -63.113  13.095 1.00 . A A . 938 LEU CA   1 1 
       10 39093 1 1 243 LEU CB   C -12.465 -64.396  12.260 1.00 . A A . 938 LEU CB   1 1 
       10 39094 1 1 243 LEU CD1  C -11.055 -65.813  13.779 1.00 . A A . 938 LEU CD1  1 1 
       10 39095 1 1 243 LEU CD2  C -11.088 -66.265  11.327 1.00 . A A . 938 LEU CD2  1 1 
       10 39096 1 1 243 LEU CG   C -11.165 -65.190  12.396 1.00 . A A . 938 LEU CG   1 1 
       10 39097 1 1 243 LEU H    H -14.537 -62.937  12.437 1.00 . A A . 938 LEU H    1 1 
       10 39098 1 1 243 LEU HA   H -12.330 -63.360  14.129 1.00 . A A . 938 LEU HA   1 1 
       10 39099 1 1 243 LEU HB2  H -13.288 -65.034  12.553 1.00 . A A . 938 LEU HB2  1 1 
       10 39100 1 1 243 LEU HB3  H -12.591 -64.130  11.222 1.00 . A A . 938 LEU HB3  1 1 
       10 39101 1 1 243 LEU HD11 H -10.244 -65.348  14.319 1.00 . A A . 938 LEU HD11 1 1 
       10 39102 1 1 243 LEU HD12 H -11.979 -65.661  14.316 1.00 . A A . 938 LEU HD12 1 1 
       10 39103 1 1 243 LEU HD13 H -10.866 -66.870  13.681 1.00 . A A . 938 LEU HD13 1 1 
       10 39104 1 1 243 LEU HD21 H -11.911 -66.150  10.638 1.00 . A A . 938 LEU HD21 1 1 
       10 39105 1 1 243 LEU HD22 H -10.155 -66.175  10.792 1.00 . A A . 938 LEU HD22 1 1 
       10 39106 1 1 243 LEU HD23 H -11.143 -67.238  11.793 1.00 . A A . 938 LEU HD23 1 1 
       10 39107 1 1 243 LEU HG   H -10.327 -64.522  12.262 1.00 . A A . 938 LEU HG   1 1 
       10 39108 1 1 243 LEU N    N -13.868 -62.530  13.032 1.00 . A A . 938 LEU N    1 1 
       10 39109 1 1 243 LEU O    O -10.458 -61.924  13.275 1.00 . A A . 938 LEU O    1 1 
       10 39110 1 1 244 TYR C    C -10.626 -59.309  11.729 1.00 . A A . 939 TYR C    1 1 
       10 39111 1 1 244 TYR CA   C -10.757 -60.579  10.890 1.00 . A A . 939 TYR CA   1 1 
       10 39112 1 1 244 TYR CB   C -11.145 -60.228   9.452 1.00 . A A . 939 TYR CB   1 1 
       10 39113 1 1 244 TYR CD1  C  -9.812 -62.087   8.378 1.00 . A A . 939 TYR CD1  1 1 
       10 39114 1 1 244 TYR CD2  C  -9.592 -59.888   7.487 1.00 . A A . 939 TYR CD2  1 1 
       10 39115 1 1 244 TYR CE1  C  -8.915 -62.560   7.438 1.00 . A A . 939 TYR CE1  1 1 
       10 39116 1 1 244 TYR CE2  C  -8.696 -60.355   6.543 1.00 . A A . 939 TYR CE2  1 1 
       10 39117 1 1 244 TYR CG   C -10.166 -60.744   8.419 1.00 . A A . 939 TYR CG   1 1 
       10 39118 1 1 244 TYR CZ   C  -8.365 -61.692   6.517 1.00 . A A . 939 TYR CZ   1 1 
       10 39119 1 1 244 TYR H    H -12.582 -61.652  11.010 1.00 . A A . 939 TYR H    1 1 
       10 39120 1 1 244 TYR HA   H  -9.798 -61.081  10.878 1.00 . A A . 939 TYR HA   1 1 
       10 39121 1 1 244 TYR HB2  H -12.112 -60.657   9.233 1.00 . A A . 939 TYR HB2  1 1 
       10 39122 1 1 244 TYR HB3  H -11.202 -59.154   9.352 1.00 . A A . 939 TYR HB3  1 1 
       10 39123 1 1 244 TYR HD1  H -10.247 -62.768   9.095 1.00 . A A . 939 TYR HD1  1 1 
       10 39124 1 1 244 TYR HD2  H  -9.856 -58.840   7.505 1.00 . A A . 939 TYR HD2  1 1 
       10 39125 1 1 244 TYR HE1  H  -8.653 -63.608   7.425 1.00 . A A . 939 TYR HE1  1 1 
       10 39126 1 1 244 TYR HE2  H  -8.261 -59.672   5.825 1.00 . A A . 939 TYR HE2  1 1 
       10 39127 1 1 244 TYR HH   H  -7.539 -63.143   5.530 1.00 . A A . 939 TYR HH   1 1 
       10 39128 1 1 244 TYR N    N -11.726 -61.497  11.473 1.00 . A A . 939 TYR N    1 1 
       10 39129 1 1 244 TYR O    O  -9.519 -58.812  11.941 1.00 . A A . 939 TYR O    1 1 
       10 39130 1 1 244 TYR OH   O  -7.470 -62.168   5.583 1.00 . A A . 939 TYR OH   1 1 
       10 39131 1 1 245 ALA C    C -11.053 -57.824  14.365 1.00 . A A . 940 ALA C    1 1 
       10 39132 1 1 245 ALA CA   C -11.759 -57.590  13.035 1.00 . A A . 940 ALA CA   1 1 
       10 39133 1 1 245 ALA CB   C -13.180 -57.104  13.269 1.00 . A A . 940 ALA CB   1 1 
       10 39134 1 1 245 ALA H    H -12.608 -59.249  12.024 1.00 . A A . 940 ALA H    1 1 
       10 39135 1 1 245 ALA HA   H -11.227 -56.822  12.490 1.00 . A A . 940 ALA HA   1 1 
       10 39136 1 1 245 ALA HB1  H -13.542 -56.612  12.380 1.00 . A A . 940 ALA HB1  1 1 
       10 39137 1 1 245 ALA HB2  H -13.816 -57.947  13.499 1.00 . A A . 940 ALA HB2  1 1 
       10 39138 1 1 245 ALA HB3  H -13.192 -56.409  14.096 1.00 . A A . 940 ALA HB3  1 1 
       10 39139 1 1 245 ALA N    N -11.753 -58.801  12.219 1.00 . A A . 940 ALA N    1 1 
       10 39140 1 1 245 ALA O    O -10.296 -56.976  14.832 1.00 . A A . 940 ALA O    1 1 
       10 39141 1 1 246 GLU C    C  -9.157 -59.569  15.994 1.00 . A A . 941 GLU C    1 1 
       10 39142 1 1 246 GLU CA   C -10.643 -59.318  16.219 1.00 . A A . 941 GLU CA   1 1 
       10 39143 1 1 246 GLU CB   C -11.329 -60.527  16.877 1.00 . A A . 941 GLU CB   1 1 
       10 39144 1 1 246 GLU CD   C -10.040 -62.133  18.333 1.00 . A A . 941 GLU CD   1 1 
       10 39145 1 1 246 GLU CG   C -10.493 -61.799  16.926 1.00 . A A . 941 GLU CG   1 1 
       10 39146 1 1 246 GLU H    H -11.916 -59.622  14.553 1.00 . A A . 941 GLU H    1 1 
       10 39147 1 1 246 GLU HA   H -10.747 -58.465  16.875 1.00 . A A . 941 GLU HA   1 1 
       10 39148 1 1 246 GLU HB2  H -11.577 -60.260  17.890 1.00 . A A . 941 GLU HB2  1 1 
       10 39149 1 1 246 GLU HB3  H -12.241 -60.743  16.338 1.00 . A A . 941 GLU HB3  1 1 
       10 39150 1 1 246 GLU HG2  H -11.088 -62.618  16.553 1.00 . A A . 941 GLU HG2  1 1 
       10 39151 1 1 246 GLU HG3  H  -9.622 -61.670  16.302 1.00 . A A . 941 GLU HG3  1 1 
       10 39152 1 1 246 GLU N    N -11.290 -58.981  14.965 1.00 . A A . 941 GLU N    1 1 
       10 39153 1 1 246 GLU O    O  -8.328 -59.238  16.836 1.00 . A A . 941 GLU O    1 1 
       10 39154 1 1 246 GLU OE1  O  -9.632 -61.213  19.074 1.00 . A A . 941 GLU OE1  1 1 
       10 39155 1 1 246 GLU OE2  O -10.084 -63.320  18.708 1.00 . A A . 941 GLU OE2  1 1 
       10 39156 1 1 247 ARG C    C  -6.602 -59.180  14.354 1.00 . A A . 942 ARG C    1 1 
       10 39157 1 1 247 ARG CA   C  -7.450 -60.443  14.507 1.00 . A A . 942 ARG CA   1 1 
       10 39158 1 1 247 ARG CB   C  -7.401 -61.307  13.235 1.00 . A A . 942 ARG CB   1 1 
       10 39159 1 1 247 ARG CD   C  -5.471 -61.440  11.630 1.00 . A A . 942 ARG CD   1 1 
       10 39160 1 1 247 ARG CG   C  -6.709 -60.662  12.041 1.00 . A A . 942 ARG CG   1 1 
       10 39161 1 1 247 ARG CZ   C  -5.529 -62.638   9.472 1.00 . A A . 942 ARG CZ   1 1 
       10 39162 1 1 247 ARG H    H  -9.537 -60.336  14.192 1.00 . A A . 942 ARG H    1 1 
       10 39163 1 1 247 ARG HA   H  -7.053 -61.020  15.331 1.00 . A A . 942 ARG HA   1 1 
       10 39164 1 1 247 ARG HB2  H  -6.881 -62.222  13.464 1.00 . A A . 942 ARG HB2  1 1 
       10 39165 1 1 247 ARG HB3  H  -8.414 -61.547  12.945 1.00 . A A . 942 ARG HB3  1 1 
       10 39166 1 1 247 ARG HD2  H  -4.601 -60.948  12.037 1.00 . A A . 942 ARG HD2  1 1 
       10 39167 1 1 247 ARG HD3  H  -5.541 -62.439  12.035 1.00 . A A . 942 ARG HD3  1 1 
       10 39168 1 1 247 ARG HE   H  -5.059 -60.701   9.701 1.00 . A A . 942 ARG HE   1 1 
       10 39169 1 1 247 ARG HG2  H  -7.396 -60.637  11.208 1.00 . A A . 942 ARG HG2  1 1 
       10 39170 1 1 247 ARG HG3  H  -6.420 -59.653  12.304 1.00 . A A . 942 ARG HG3  1 1 
       10 39171 1 1 247 ARG HH11 H  -6.073 -63.779  11.068 1.00 . A A . 942 ARG HH11 1 1 
       10 39172 1 1 247 ARG HH12 H  -6.054 -64.600   9.529 1.00 . A A . 942 ARG HH12 1 1 
       10 39173 1 1 247 ARG HH21 H  -5.057 -61.781   7.702 1.00 . A A . 942 ARG HH21 1 1 
       10 39174 1 1 247 ARG HH22 H  -5.493 -63.461   7.620 1.00 . A A . 942 ARG HH22 1 1 
       10 39175 1 1 247 ARG N    N  -8.828 -60.121  14.836 1.00 . A A . 942 ARG N    1 1 
       10 39176 1 1 247 ARG NE   N  -5.331 -61.525  10.180 1.00 . A A . 942 ARG NE   1 1 
       10 39177 1 1 247 ARG NH1  N  -5.918 -63.756  10.072 1.00 . A A . 942 ARG NH1  1 1 
       10 39178 1 1 247 ARG NH2  N  -5.346 -62.624   8.161 1.00 . A A . 942 ARG NH2  1 1 
       10 39179 1 1 247 ARG O    O  -5.443 -59.153  14.769 1.00 . A A . 942 ARG O    1 1 
       10 39180 1 1 248 VAL C    C  -6.282 -56.098  14.831 1.00 . A A . 943 VAL C    1 1 
       10 39181 1 1 248 VAL CA   C  -6.420 -56.904  13.548 1.00 . A A . 943 VAL CA   1 1 
       10 39182 1 1 248 VAL CB   C  -7.026 -56.019  12.433 1.00 . A A . 943 VAL CB   1 1 
       10 39183 1 1 248 VAL CG1  C  -6.870 -56.690  11.077 1.00 . A A . 943 VAL CG1  1 1 
       10 39184 1 1 248 VAL CG2  C  -8.487 -55.696  12.704 1.00 . A A . 943 VAL CG2  1 1 
       10 39185 1 1 248 VAL H    H  -8.119 -58.178  13.510 1.00 . A A . 943 VAL H    1 1 
       10 39186 1 1 248 VAL HA   H  -5.428 -57.199  13.231 1.00 . A A . 943 VAL HA   1 1 
       10 39187 1 1 248 VAL HB   H  -6.476 -55.089  12.409 1.00 . A A . 943 VAL HB   1 1 
       10 39188 1 1 248 VAL HG11 H  -7.102 -55.983  10.295 1.00 . A A . 943 VAL HG11 1 1 
       10 39189 1 1 248 VAL HG12 H  -5.852 -57.035  10.960 1.00 . A A . 943 VAL HG12 1 1 
       10 39190 1 1 248 VAL HG13 H  -7.544 -57.533  11.014 1.00 . A A . 943 VAL HG13 1 1 
       10 39191 1 1 248 VAL HG21 H  -8.809 -56.213  13.596 1.00 . A A . 943 VAL HG21 1 1 
       10 39192 1 1 248 VAL HG22 H  -8.601 -54.632  12.844 1.00 . A A . 943 VAL HG22 1 1 
       10 39193 1 1 248 VAL HG23 H  -9.088 -56.017  11.867 1.00 . A A . 943 VAL HG23 1 1 
       10 39194 1 1 248 VAL N    N  -7.176 -58.127  13.780 1.00 . A A . 943 VAL N    1 1 
       10 39195 1 1 248 VAL O    O  -5.254 -55.459  15.065 1.00 . A A . 943 VAL O    1 1 
       10 39196 1 1 249 ARG C    C  -6.311 -56.192  17.921 1.00 . A A . 944 ARG C    1 1 
       10 39197 1 1 249 ARG CA   C  -7.244 -55.456  16.964 1.00 . A A . 944 ARG CA   1 1 
       10 39198 1 1 249 ARG CB   C  -8.637 -55.284  17.585 1.00 . A A . 944 ARG CB   1 1 
       10 39199 1 1 249 ARG CD   C  -9.402 -56.901  19.354 1.00 . A A . 944 ARG CD   1 1 
       10 39200 1 1 249 ARG CG   C  -9.366 -56.585  17.868 1.00 . A A . 944 ARG CG   1 1 
       10 39201 1 1 249 ARG CZ   C -10.894 -58.552  20.422 1.00 . A A . 944 ARG CZ   1 1 
       10 39202 1 1 249 ARG H    H  -8.111 -56.649  15.437 1.00 . A A . 944 ARG H    1 1 
       10 39203 1 1 249 ARG HA   H  -6.827 -54.479  16.777 1.00 . A A . 944 ARG HA   1 1 
       10 39204 1 1 249 ARG HB2  H  -8.536 -54.749  18.517 1.00 . A A . 944 ARG HB2  1 1 
       10 39205 1 1 249 ARG HB3  H  -9.244 -54.696  16.911 1.00 . A A . 944 ARG HB3  1 1 
       10 39206 1 1 249 ARG HD2  H  -8.404 -56.798  19.755 1.00 . A A . 944 ARG HD2  1 1 
       10 39207 1 1 249 ARG HD3  H -10.061 -56.199  19.843 1.00 . A A . 944 ARG HD3  1 1 
       10 39208 1 1 249 ARG HE   H  -9.421 -58.997  19.139 1.00 . A A . 944 ARG HE   1 1 
       10 39209 1 1 249 ARG HG2  H -10.379 -56.505  17.504 1.00 . A A . 944 ARG HG2  1 1 
       10 39210 1 1 249 ARG HG3  H  -8.859 -57.388  17.352 1.00 . A A . 944 ARG HG3  1 1 
       10 39211 1 1 249 ARG HH11 H -11.268 -56.624  20.952 1.00 . A A . 944 ARG HH11 1 1 
       10 39212 1 1 249 ARG HH12 H -12.286 -57.820  21.704 1.00 . A A . 944 ARG HH12 1 1 
       10 39213 1 1 249 ARG HH21 H -10.765 -60.546  20.077 1.00 . A A . 944 ARG HH21 1 1 
       10 39214 1 1 249 ARG HH22 H -12.029 -60.054  21.177 1.00 . A A . 944 ARG HH22 1 1 
       10 39215 1 1 249 ARG N    N  -7.304 -56.149  15.682 1.00 . A A . 944 ARG N    1 1 
       10 39216 1 1 249 ARG NE   N  -9.881 -58.257  19.608 1.00 . A A . 944 ARG NE   1 1 
       10 39217 1 1 249 ARG NH1  N -11.537 -57.590  21.074 1.00 . A A . 944 ARG NH1  1 1 
       10 39218 1 1 249 ARG NH2  N -11.258 -59.815  20.577 1.00 . A A . 944 ARG NH2  1 1 
       10 39219 1 1 249 ARG O    O  -5.815 -55.611  18.883 1.00 . A A . 944 ARG O    1 1 
       10 39220 1 1 250 LYS C    C  -3.691 -57.728  18.060 1.00 . A A . 945 LYS C    1 1 
       10 39221 1 1 250 LYS CA   C  -5.081 -58.246  18.390 1.00 . A A . 945 LYS CA   1 1 
       10 39222 1 1 250 LYS CB   C  -5.154 -59.728  18.018 1.00 . A A . 945 LYS CB   1 1 
       10 39223 1 1 250 LYS CD   C  -5.903 -61.141  19.949 1.00 . A A . 945 LYS CD   1 1 
       10 39224 1 1 250 LYS CE   C  -7.050 -61.935  20.560 1.00 . A A . 945 LYS CE   1 1 
       10 39225 1 1 250 LYS CG   C  -6.313 -60.471  18.649 1.00 . A A . 945 LYS CG   1 1 
       10 39226 1 1 250 LYS H    H  -6.618 -57.925  16.963 1.00 . A A . 945 LYS H    1 1 
       10 39227 1 1 250 LYS HA   H  -5.267 -58.128  19.447 1.00 . A A . 945 LYS HA   1 1 
       10 39228 1 1 250 LYS HB2  H  -5.242 -59.812  16.946 1.00 . A A . 945 LYS HB2  1 1 
       10 39229 1 1 250 LYS HB3  H  -4.236 -60.208  18.329 1.00 . A A . 945 LYS HB3  1 1 
       10 39230 1 1 250 LYS HD2  H  -5.079 -61.812  19.754 1.00 . A A . 945 LYS HD2  1 1 
       10 39231 1 1 250 LYS HD3  H  -5.589 -60.382  20.651 1.00 . A A . 945 LYS HD3  1 1 
       10 39232 1 1 250 LYS HE2  H  -6.758 -62.262  21.547 1.00 . A A . 945 LYS HE2  1 1 
       10 39233 1 1 250 LYS HE3  H  -7.916 -61.291  20.637 1.00 . A A . 945 LYS HE3  1 1 
       10 39234 1 1 250 LYS HG2  H  -7.114 -59.773  18.845 1.00 . A A . 945 LYS HG2  1 1 
       10 39235 1 1 250 LYS HG3  H  -6.655 -61.227  17.957 1.00 . A A . 945 LYS HG3  1 1 
       10 39236 1 1 250 LYS HZ1  H  -7.018 -63.032  18.778 1.00 . A A . 945 LYS HZ1  1 1 
       10 39237 1 1 250 LYS HZ2  H  -8.441 -63.223  19.674 1.00 . A A . 945 LYS HZ2  1 1 
       10 39238 1 1 250 LYS HZ3  H  -7.016 -63.995  20.172 1.00 . A A . 945 LYS HZ3  1 1 
       10 39239 1 1 250 LYS N    N  -6.085 -57.478  17.656 1.00 . A A . 945 LYS N    1 1 
       10 39240 1 1 250 LYS NZ   N  -7.405 -63.129  19.742 1.00 . A A . 945 LYS NZ   1 1 
       10 39241 1 1 250 LYS O    O  -2.899 -57.408  18.948 1.00 . A A . 945 LYS O    1 1 
       10 39242 1 1 251 SER C    C  -1.822 -55.772  16.668 1.00 . A A . 946 SER C    1 1 
       10 39243 1 1 251 SER CA   C  -2.114 -57.221  16.276 1.00 . A A . 946 SER CA   1 1 
       10 39244 1 1 251 SER CB   C  -2.066 -57.391  14.758 1.00 . A A . 946 SER CB   1 1 
       10 39245 1 1 251 SER H    H  -4.102 -57.903  16.116 1.00 . A A . 946 SER H    1 1 
       10 39246 1 1 251 SER HA   H  -1.366 -57.858  16.722 1.00 . A A . 946 SER HA   1 1 
       10 39247 1 1 251 SER HB2  H  -2.833 -56.780  14.308 1.00 . A A . 946 SER HB2  1 1 
       10 39248 1 1 251 SER HB3  H  -1.098 -57.089  14.393 1.00 . A A . 946 SER HB3  1 1 
       10 39249 1 1 251 SER HG   H  -2.237 -59.304  15.184 1.00 . A A . 946 SER HG   1 1 
       10 39250 1 1 251 SER N    N  -3.411 -57.652  16.766 1.00 . A A . 946 SER N    1 1 
       10 39251 1 1 251 SER O    O  -0.716 -55.455  17.112 1.00 . A A . 946 SER O    1 1 
       10 39252 1 1 251 SER OG   O  -2.292 -58.744  14.393 1.00 . A A . 946 SER OG   1 1 
       10 39253 1 1 252 ARG C    C  -2.549 -53.360  18.399 1.00 . A A . 947 ARG C    1 1 
       10 39254 1 1 252 ARG CA   C  -2.659 -53.498  16.886 1.00 . A A . 947 ARG CA   1 1 
       10 39255 1 1 252 ARG CB   C  -3.835 -52.671  16.370 1.00 . A A . 947 ARG CB   1 1 
       10 39256 1 1 252 ARG CD   C  -4.496 -50.633  15.066 1.00 . A A . 947 ARG CD   1 1 
       10 39257 1 1 252 ARG CG   C  -3.447 -51.262  15.965 1.00 . A A . 947 ARG CG   1 1 
       10 39258 1 1 252 ARG CZ   C  -5.779 -51.550  13.163 1.00 . A A . 947 ARG CZ   1 1 
       10 39259 1 1 252 ARG H    H  -3.669 -55.200  16.130 1.00 . A A . 947 ARG H    1 1 
       10 39260 1 1 252 ARG HA   H  -1.748 -53.132  16.436 1.00 . A A . 947 ARG HA   1 1 
       10 39261 1 1 252 ARG HB2  H  -4.261 -53.166  15.509 1.00 . A A . 947 ARG HB2  1 1 
       10 39262 1 1 252 ARG HB3  H  -4.585 -52.607  17.145 1.00 . A A . 947 ARG HB3  1 1 
       10 39263 1 1 252 ARG HD2  H  -5.449 -50.651  15.574 1.00 . A A . 947 ARG HD2  1 1 
       10 39264 1 1 252 ARG HD3  H  -4.213 -49.610  14.866 1.00 . A A . 947 ARG HD3  1 1 
       10 39265 1 1 252 ARG HE   H  -3.785 -51.693  13.389 1.00 . A A . 947 ARG HE   1 1 
       10 39266 1 1 252 ARG HG2  H  -3.342 -50.659  16.855 1.00 . A A . 947 ARG HG2  1 1 
       10 39267 1 1 252 ARG HG3  H  -2.505 -51.296  15.436 1.00 . A A . 947 ARG HG3  1 1 
       10 39268 1 1 252 ARG HH11 H  -6.926 -50.612  14.555 1.00 . A A . 947 ARG HH11 1 1 
       10 39269 1 1 252 ARG HH12 H  -7.790 -51.282  13.191 1.00 . A A . 947 ARG HH12 1 1 
       10 39270 1 1 252 ARG HH21 H  -4.944 -52.550  11.608 1.00 . A A . 947 ARG HH21 1 1 
       10 39271 1 1 252 ARG HH22 H  -6.672 -52.333  11.521 1.00 . A A . 947 ARG HH22 1 1 
       10 39272 1 1 252 ARG N    N  -2.813 -54.897  16.511 1.00 . A A . 947 ARG N    1 1 
       10 39273 1 1 252 ARG NE   N  -4.623 -51.345  13.798 1.00 . A A . 947 ARG NE   1 1 
       10 39274 1 1 252 ARG NH1  N  -6.918 -51.111  13.680 1.00 . A A . 947 ARG NH1  1 1 
       10 39275 1 1 252 ARG NH2  N  -5.798 -52.201  12.012 1.00 . A A . 947 ARG NH2  1 1 
       10 39276 1 1 252 ARG O    O  -1.544 -52.865  18.908 1.00 . A A . 947 ARG O    1 1 
       10 39277 1 1 253 ASP C    C  -3.764 -52.428  21.197 1.00 . A A . 948 ASP C    1 1 
       10 39278 1 1 253 ASP CA   C  -3.641 -53.823  20.574 1.00 . A A . 948 ASP CA   1 1 
       10 39279 1 1 253 ASP CB   C  -2.417 -54.547  21.147 1.00 . A A . 948 ASP CB   1 1 
       10 39280 1 1 253 ASP CG   C  -2.706 -55.195  22.487 1.00 . A A . 948 ASP CG   1 1 
       10 39281 1 1 253 ASP H    H  -4.390 -54.105  18.611 1.00 . A A . 948 ASP H    1 1 
       10 39282 1 1 253 ASP HA   H  -4.522 -54.385  20.851 1.00 . A A . 948 ASP HA   1 1 
       10 39283 1 1 253 ASP HB2  H  -2.106 -55.316  20.454 1.00 . A A . 948 ASP HB2  1 1 
       10 39284 1 1 253 ASP HB3  H  -1.612 -53.835  21.273 1.00 . A A . 948 ASP HB3  1 1 
       10 39285 1 1 253 ASP N    N  -3.601 -53.789  19.103 1.00 . A A . 948 ASP N    1 1 
       10 39286 1 1 253 ASP O    O  -4.394 -52.260  22.244 1.00 . A A . 948 ASP O    1 1 
       10 39287 1 1 253 ASP OD1  O  -3.757 -55.856  22.620 1.00 . A A . 948 ASP OD1  1 1 
       10 39288 1 1 253 ASP OD2  O  -1.877 -55.054  23.414 1.00 . A A . 948 ASP OD2  1 1 
       10 39289 1 1 254 SER C    C  -3.210 -49.092  19.908 1.00 . A A . 949 SER C    1 1 
       10 39290 1 1 254 SER CA   C  -3.199 -50.072  21.073 1.00 . A A . 949 SER CA   1 1 
       10 39291 1 1 254 SER CB   C  -2.000 -49.814  21.986 1.00 . A A . 949 SER CB   1 1 
       10 39292 1 1 254 SER H    H  -2.669 -51.618  19.743 1.00 . A A . 949 SER H    1 1 
       10 39293 1 1 254 SER HA   H  -4.109 -49.953  21.641 1.00 . A A . 949 SER HA   1 1 
       10 39294 1 1 254 SER HB2  H  -1.095 -49.801  21.395 1.00 . A A . 949 SER HB2  1 1 
       10 39295 1 1 254 SER HB3  H  -2.124 -48.863  22.483 1.00 . A A . 949 SER HB3  1 1 
       10 39296 1 1 254 SER HG   H  -2.703 -51.354  22.979 1.00 . A A . 949 SER HG   1 1 
       10 39297 1 1 254 SER N    N  -3.159 -51.435  20.572 1.00 . A A . 949 SER N    1 1 
       10 39298 1 1 254 SER O    O  -3.449 -47.890  20.135 1.00 . A A . 949 SER O    1 1 
       10 39299 1 1 254 SER OXT  O  -2.997 -49.543  18.761 1.00 . A A . 949 SER OXT  1 1 
       10 39300 1 1 254 SER OG   O  -1.889 -50.832  22.972 1.00 . A A . 949 SER OG   1 1 
       11 39301 1 1   1 MET C    C -17.229 -21.316  17.821 1.00 . A A . 696 MET C    1 1 
       11 39302 1 1   1 MET CA   C -17.546 -22.499  16.917 1.00 . A A . 696 MET CA   1 1 
       11 39303 1 1   1 MET CB   C -17.144 -23.807  17.605 1.00 . A A . 696 MET CB   1 1 
       11 39304 1 1   1 MET CE   C -21.013 -23.995  18.097 1.00 . A A . 696 MET CE   1 1 
       11 39305 1 1   1 MET CG   C -18.291 -24.473  18.348 1.00 . A A . 696 MET CG   1 1 
       11 39306 1 1   1 MET H1   H -17.428 -21.785  14.971 1.00 . A A . 696 MET H1   1 1 
       11 39307 1 1   1 MET H2   H -16.694 -23.298  15.192 1.00 . A A . 696 MET H2   1 1 
       11 39308 1 1   1 MET H3   H -15.926 -21.891  15.756 1.00 . A A . 696 MET H3   1 1 
       11 39309 1 1   1 MET HA   H -18.609 -22.514  16.728 1.00 . A A . 696 MET HA   1 1 
       11 39310 1 1   1 MET HB2  H -16.777 -24.494  16.857 1.00 . A A . 696 MET HB2  1 1 
       11 39311 1 1   1 MET HB3  H -16.355 -23.602  18.312 1.00 . A A . 696 MET HB3  1 1 
       11 39312 1 1   1 MET HE1  H -21.333 -24.564  18.959 1.00 . A A . 696 MET HE1  1 1 
       11 39313 1 1   1 MET HE2  H -20.662 -23.025  18.417 1.00 . A A . 696 MET HE2  1 1 
       11 39314 1 1   1 MET HE3  H -21.843 -23.872  17.418 1.00 . A A . 696 MET HE3  1 1 
       11 39315 1 1   1 MET HG2  H -17.930 -25.386  18.793 1.00 . A A . 696 MET HG2  1 1 
       11 39316 1 1   1 MET HG3  H -18.632 -23.805  19.126 1.00 . A A . 696 MET HG3  1 1 
       11 39317 1 1   1 MET N    N -16.850 -22.361  15.621 1.00 . A A . 696 MET N    1 1 
       11 39318 1 1   1 MET O    O -16.107 -21.179  18.315 1.00 . A A . 696 MET O    1 1 
       11 39319 1 1   1 MET SD   S -19.684 -24.866  17.269 1.00 . A A . 696 MET SD   1 1 
       11 39320 1 1   2 GLY C    C -18.835 -18.114  18.374 1.00 . A A . 697 GLY C    1 1 
       11 39321 1 1   2 GLY CA   C -18.027 -19.295  18.862 1.00 . A A . 697 GLY CA   1 1 
       11 39322 1 1   2 GLY H    H -19.089 -20.615  17.598 1.00 . A A . 697 GLY H    1 1 
       11 39323 1 1   2 GLY HA2  H -18.330 -19.535  19.871 1.00 . A A . 697 GLY HA2  1 1 
       11 39324 1 1   2 GLY HA3  H -16.981 -19.026  18.864 1.00 . A A . 697 GLY HA3  1 1 
       11 39325 1 1   2 GLY N    N -18.215 -20.459  18.025 1.00 . A A . 697 GLY N    1 1 
       11 39326 1 1   2 GLY O    O -19.377 -18.140  17.268 1.00 . A A . 697 GLY O    1 1 
       11 39327 1 1   3 GLY C    C -18.946 -14.974  17.893 1.00 . A A . 698 GLY C    1 1 
       11 39328 1 1   3 GLY CA   C -19.691 -15.902  18.829 1.00 . A A . 698 GLY CA   1 1 
       11 39329 1 1   3 GLY H    H -18.429 -17.098  20.049 1.00 . A A . 698 GLY H    1 1 
       11 39330 1 1   3 GLY HA2  H -20.602 -16.227  18.346 1.00 . A A . 698 GLY HA2  1 1 
       11 39331 1 1   3 GLY HA3  H -19.946 -15.361  19.726 1.00 . A A . 698 GLY HA3  1 1 
       11 39332 1 1   3 GLY N    N -18.911 -17.072  19.189 1.00 . A A . 698 GLY N    1 1 
       11 39333 1 1   3 GLY O    O -18.664 -13.827  18.240 1.00 . A A . 698 GLY O    1 1 
       11 39334 1 1   4 SER C    C -18.896 -14.026  14.761 1.00 . A A . 699 SER C    1 1 
       11 39335 1 1   4 SER CA   C -17.908 -14.676  15.722 1.00 . A A . 699 SER CA   1 1 
       11 39336 1 1   4 SER CB   C -16.924 -15.565  14.961 1.00 . A A . 699 SER CB   1 1 
       11 39337 1 1   4 SER H    H -18.865 -16.395  16.494 1.00 . A A . 699 SER H    1 1 
       11 39338 1 1   4 SER HA   H -17.361 -13.902  16.241 1.00 . A A . 699 SER HA   1 1 
       11 39339 1 1   4 SER HB2  H -17.393 -15.931  14.058 1.00 . A A . 699 SER HB2  1 1 
       11 39340 1 1   4 SER HB3  H -16.044 -14.993  14.705 1.00 . A A . 699 SER HB3  1 1 
       11 39341 1 1   4 SER HG   H -16.639 -16.446  16.687 1.00 . A A . 699 SER HG   1 1 
       11 39342 1 1   4 SER N    N -18.616 -15.468  16.711 1.00 . A A . 699 SER N    1 1 
       11 39343 1 1   4 SER O    O -19.908 -14.631  14.396 1.00 . A A . 699 SER O    1 1 
       11 39344 1 1   4 SER OG   O -16.534 -16.674  15.759 1.00 . A A . 699 SER OG   1 1 
       11 39345 1 1   5 GLY C    C -18.776 -10.948  12.758 1.00 . A A . 700 GLY C    1 1 
       11 39346 1 1   5 GLY CA   C -19.490 -12.079  13.466 1.00 . A A . 700 GLY CA   1 1 
       11 39347 1 1   5 GLY H    H -17.795 -12.360  14.689 1.00 . A A . 700 GLY H    1 1 
       11 39348 1 1   5 GLY HA2  H -19.872 -12.770  12.728 1.00 . A A . 700 GLY HA2  1 1 
       11 39349 1 1   5 GLY HA3  H -20.316 -11.673  14.029 1.00 . A A . 700 GLY HA3  1 1 
       11 39350 1 1   5 GLY N    N -18.612 -12.792  14.368 1.00 . A A . 700 GLY N    1 1 
       11 39351 1 1   5 GLY O    O -18.400 -11.086  11.596 1.00 . A A . 700 GLY O    1 1 
       11 39352 1 1   6 VAL C    C -18.688  -8.136  11.721 1.00 . A A . 701 VAL C    1 1 
       11 39353 1 1   6 VAL CA   C -17.917  -8.653  12.932 1.00 . A A . 701 VAL CA   1 1 
       11 39354 1 1   6 VAL CB   C -16.438  -8.917  12.544 1.00 . A A . 701 VAL CB   1 1 
       11 39355 1 1   6 VAL CG1  C -15.706  -7.604  12.298 1.00 . A A . 701 VAL CG1  1 1 
       11 39356 1 1   6 VAL CG2  C -15.729  -9.725  13.624 1.00 . A A . 701 VAL CG2  1 1 
       11 39357 1 1   6 VAL H    H -18.885  -9.824  14.414 1.00 . A A . 701 VAL H    1 1 
       11 39358 1 1   6 VAL HA   H -17.932  -7.892  13.700 1.00 . A A . 701 VAL HA   1 1 
       11 39359 1 1   6 VAL HB   H -16.425  -9.489  11.628 1.00 . A A . 701 VAL HB   1 1 
       11 39360 1 1   6 VAL HG11 H -16.132  -7.109  11.439 1.00 . A A . 701 VAL HG11 1 1 
       11 39361 1 1   6 VAL HG12 H -15.807  -6.968  13.166 1.00 . A A . 701 VAL HG12 1 1 
       11 39362 1 1   6 VAL HG13 H -14.660  -7.804  12.119 1.00 . A A . 701 VAL HG13 1 1 
       11 39363 1 1   6 VAL HG21 H -15.286  -9.052  14.345 1.00 . A A . 701 VAL HG21 1 1 
       11 39364 1 1   6 VAL HG22 H -16.443 -10.366  14.123 1.00 . A A . 701 VAL HG22 1 1 
       11 39365 1 1   6 VAL HG23 H -14.956 -10.328  13.174 1.00 . A A . 701 VAL HG23 1 1 
       11 39366 1 1   6 VAL N    N -18.570  -9.843  13.481 1.00 . A A . 701 VAL N    1 1 
       11 39367 1 1   6 VAL O    O -18.252  -8.266  10.577 1.00 . A A . 701 VAL O    1 1 
       11 39368 1 1   7 GLU C    C -20.274  -5.833  10.249 1.00 . A A . 702 GLU C    1 1 
       11 39369 1 1   7 GLU CA   C -20.753  -7.112  10.936 1.00 . A A . 702 GLU CA   1 1 
       11 39370 1 1   7 GLU CB   C -22.155  -6.903  11.511 1.00 . A A . 702 GLU CB   1 1 
       11 39371 1 1   7 GLU CD   C -22.794  -8.182  13.597 1.00 . A A . 702 GLU CD   1 1 
       11 39372 1 1   7 GLU CG   C -22.769  -8.172  12.084 1.00 . A A . 702 GLU CG   1 1 
       11 39373 1 1   7 GLU H    H -20.110  -7.417  12.925 1.00 . A A . 702 GLU H    1 1 
       11 39374 1 1   7 GLU HA   H -20.800  -7.899  10.198 1.00 . A A . 702 GLU HA   1 1 
       11 39375 1 1   7 GLU HB2  H -22.103  -6.166  12.297 1.00 . A A . 702 GLU HB2  1 1 
       11 39376 1 1   7 GLU HB3  H -22.802  -6.536  10.728 1.00 . A A . 702 GLU HB3  1 1 
       11 39377 1 1   7 GLU HG2  H -23.782  -8.258  11.723 1.00 . A A . 702 GLU HG2  1 1 
       11 39378 1 1   7 GLU HG3  H -22.193  -9.018  11.742 1.00 . A A . 702 GLU HG3  1 1 
       11 39379 1 1   7 GLU N    N -19.846  -7.551  11.988 1.00 . A A . 702 GLU N    1 1 
       11 39380 1 1   7 GLU O    O -20.854  -4.760  10.431 1.00 . A A . 702 GLU O    1 1 
       11 39381 1 1   7 GLU OE1  O -21.710  -8.076  14.213 1.00 . A A . 702 GLU OE1  1 1 
       11 39382 1 1   7 GLU OE2  O -23.892  -8.288  14.181 1.00 . A A . 702 GLU OE2  1 1 
       11 39383 1 1   8 GLY C    C -19.528  -4.877   7.310 1.00 . A A . 703 GLY C    1 1 
       11 39384 1 1   8 GLY CA   C -18.776  -4.860   8.624 1.00 . A A . 703 GLY CA   1 1 
       11 39385 1 1   8 GLY H    H -18.704  -6.799   9.476 1.00 . A A . 703 GLY H    1 1 
       11 39386 1 1   8 GLY HA2  H -18.963  -3.923   9.130 1.00 . A A . 703 GLY HA2  1 1 
       11 39387 1 1   8 GLY HA3  H -17.719  -4.955   8.428 1.00 . A A . 703 GLY HA3  1 1 
       11 39388 1 1   8 GLY N    N -19.208  -5.954   9.471 1.00 . A A . 703 GLY N    1 1 
       11 39389 1 1   8 GLY O    O -20.127  -3.877   6.911 1.00 . A A . 703 GLY O    1 1 
       11 39390 1 1   9 LEU C    C -19.868  -5.402   4.289 1.00 . A A . 704 LEU C    1 1 
       11 39391 1 1   9 LEU CA   C -20.283  -6.298   5.451 1.00 . A A . 704 LEU CA   1 1 
       11 39392 1 1   9 LEU CB   C -21.780  -6.154   5.735 1.00 . A A . 704 LEU CB   1 1 
       11 39393 1 1   9 LEU CD1  C -23.243  -6.657   7.705 1.00 . A A . 704 LEU CD1  1 1 
       11 39394 1 1   9 LEU CD2  C -23.165  -8.237   5.767 1.00 . A A . 704 LEU CD2  1 1 
       11 39395 1 1   9 LEU CG   C -22.372  -7.256   6.613 1.00 . A A . 704 LEU CG   1 1 
       11 39396 1 1   9 LEU H    H -18.933  -6.759   7.012 1.00 . A A . 704 LEU H    1 1 
       11 39397 1 1   9 LEU HA   H -20.092  -7.324   5.166 1.00 . A A . 704 LEU HA   1 1 
       11 39398 1 1   9 LEU HB2  H -21.944  -5.203   6.224 1.00 . A A . 704 LEU HB2  1 1 
       11 39399 1 1   9 LEU HB3  H -22.307  -6.152   4.793 1.00 . A A . 704 LEU HB3  1 1 
       11 39400 1 1   9 LEU HD11 H -23.460  -5.627   7.466 1.00 . A A . 704 LEU HD11 1 1 
       11 39401 1 1   9 LEU HD12 H -24.166  -7.214   7.776 1.00 . A A . 704 LEU HD12 1 1 
       11 39402 1 1   9 LEU HD13 H -22.718  -6.704   8.648 1.00 . A A . 704 LEU HD13 1 1 
       11 39403 1 1   9 LEU HD21 H -22.913  -8.103   4.726 1.00 . A A . 704 LEU HD21 1 1 
       11 39404 1 1   9 LEU HD22 H -22.926  -9.247   6.068 1.00 . A A . 704 LEU HD22 1 1 
       11 39405 1 1   9 LEU HD23 H -24.222  -8.061   5.908 1.00 . A A . 704 LEU HD23 1 1 
       11 39406 1 1   9 LEU HG   H -21.567  -7.798   7.089 1.00 . A A . 704 LEU HG   1 1 
       11 39407 1 1   9 LEU N    N -19.504  -6.040   6.661 1.00 . A A . 704 LEU N    1 1 
       11 39408 1 1   9 LEU O    O -20.667  -4.614   3.785 1.00 . A A . 704 LEU O    1 1 
       11 39409 1 1  10 SER C    C -17.488  -5.761   1.695 1.00 . A A . 705 SER C    1 1 
       11 39410 1 1  10 SER CA   C -18.134  -4.809   2.701 1.00 . A A . 705 SER CA   1 1 
       11 39411 1 1  10 SER CB   C -17.120  -3.749   3.135 1.00 . A A . 705 SER CB   1 1 
       11 39412 1 1  10 SER H    H -18.007  -6.107   4.359 1.00 . A A . 705 SER H    1 1 
       11 39413 1 1  10 SER HA   H -18.975  -4.321   2.233 1.00 . A A . 705 SER HA   1 1 
       11 39414 1 1  10 SER HB2  H -16.119  -4.114   2.956 1.00 . A A . 705 SER HB2  1 1 
       11 39415 1 1  10 SER HB3  H -17.281  -2.845   2.565 1.00 . A A . 705 SER HB3  1 1 
       11 39416 1 1  10 SER HG   H -17.272  -2.487   4.633 1.00 . A A . 705 SER HG   1 1 
       11 39417 1 1  10 SER N    N -18.624  -5.533   3.864 1.00 . A A . 705 SER N    1 1 
       11 39418 1 1  10 SER O    O -16.900  -6.768   2.076 1.00 . A A . 705 SER O    1 1 
       11 39419 1 1  10 SER OG   O -17.256  -3.448   4.515 1.00 . A A . 705 SER OG   1 1 
       11 39420 1 1  11 GLY C    C -17.760  -7.120  -1.447 1.00 . A A . 706 GLY C    1 1 
       11 39421 1 1  11 GLY CA   C -16.895  -6.195  -0.607 1.00 . A A . 706 GLY CA   1 1 
       11 39422 1 1  11 GLY H    H -18.236  -4.727   0.144 1.00 . A A . 706 GLY H    1 1 
       11 39423 1 1  11 GLY HA2  H -16.408  -5.489  -1.264 1.00 . A A . 706 GLY HA2  1 1 
       11 39424 1 1  11 GLY HA3  H -16.135  -6.787  -0.117 1.00 . A A . 706 GLY HA3  1 1 
       11 39425 1 1  11 GLY N    N -17.629  -5.457   0.407 1.00 . A A . 706 GLY N    1 1 
       11 39426 1 1  11 GLY O    O -17.519  -7.276  -2.644 1.00 . A A . 706 GLY O    1 1 
       11 39427 1 1  12 LYS C    C -20.561  -8.070  -2.490 1.00 . A A . 707 LYS C    1 1 
       11 39428 1 1  12 LYS CA   C -19.584  -8.724  -1.519 1.00 . A A . 707 LYS CA   1 1 
       11 39429 1 1  12 LYS CB   C -20.355  -9.574  -0.506 1.00 . A A . 707 LYS CB   1 1 
       11 39430 1 1  12 LYS CD   C -19.507 -11.832  -1.205 1.00 . A A . 707 LYS CD   1 1 
       11 39431 1 1  12 LYS CE   C -20.539 -12.935  -1.056 1.00 . A A . 707 LYS CE   1 1 
       11 39432 1 1  12 LYS CG   C -19.608 -10.824  -0.073 1.00 . A A . 707 LYS CG   1 1 
       11 39433 1 1  12 LYS H    H -18.962  -7.504   0.100 1.00 . A A . 707 LYS H    1 1 
       11 39434 1 1  12 LYS HA   H -18.922  -9.368  -2.078 1.00 . A A . 707 LYS HA   1 1 
       11 39435 1 1  12 LYS HB2  H -20.552  -8.978   0.373 1.00 . A A . 707 LYS HB2  1 1 
       11 39436 1 1  12 LYS HB3  H -21.294  -9.875  -0.943 1.00 . A A . 707 LYS HB3  1 1 
       11 39437 1 1  12 LYS HD2  H -19.670 -11.325  -2.144 1.00 . A A . 707 LYS HD2  1 1 
       11 39438 1 1  12 LYS HD3  H -18.520 -12.271  -1.196 1.00 . A A . 707 LYS HD3  1 1 
       11 39439 1 1  12 LYS HE2  H -20.357 -13.459  -0.130 1.00 . A A . 707 LYS HE2  1 1 
       11 39440 1 1  12 LYS HE3  H -21.522 -12.489  -1.029 1.00 . A A . 707 LYS HE3  1 1 
       11 39441 1 1  12 LYS HG2  H -18.613 -10.547   0.237 1.00 . A A . 707 LYS HG2  1 1 
       11 39442 1 1  12 LYS HG3  H -20.133 -11.277   0.753 1.00 . A A . 707 LYS HG3  1 1 
       11 39443 1 1  12 LYS HZ1  H -20.467 -14.882  -1.806 1.00 . A A . 707 LYS HZ1  1 1 
       11 39444 1 1  12 LYS HZ2  H -19.610 -13.752  -2.738 1.00 . A A . 707 LYS HZ2  1 1 
       11 39445 1 1  12 LYS HZ3  H -21.306 -13.785  -2.803 1.00 . A A . 707 LYS HZ3  1 1 
       11 39446 1 1  12 LYS N    N -18.763  -7.731  -0.831 1.00 . A A . 707 LYS N    1 1 
       11 39447 1 1  12 LYS NZ   N -20.477 -13.903  -2.177 1.00 . A A . 707 LYS NZ   1 1 
       11 39448 1 1  12 LYS O    O -20.926  -6.906  -2.325 1.00 . A A . 707 LYS O    1 1 
       11 39449 1 1  13 ARG C    C -23.341  -8.822  -4.122 1.00 . A A . 708 ARG C    1 1 
       11 39450 1 1  13 ARG CA   C -21.938  -8.348  -4.486 1.00 . A A . 708 ARG CA   1 1 
       11 39451 1 1  13 ARG CB   C -21.567  -8.861  -5.884 1.00 . A A . 708 ARG CB   1 1 
       11 39452 1 1  13 ARG CD   C -21.707  -6.886  -7.430 1.00 . A A . 708 ARG CD   1 1 
       11 39453 1 1  13 ARG CG   C -20.785  -7.863  -6.722 1.00 . A A . 708 ARG CG   1 1 
       11 39454 1 1  13 ARG CZ   C -20.480  -5.722  -9.236 1.00 . A A . 708 ARG CZ   1 1 
       11 39455 1 1  13 ARG H    H -20.647  -9.751  -3.572 1.00 . A A . 708 ARG H    1 1 
       11 39456 1 1  13 ARG HA   H -21.913  -7.268  -4.484 1.00 . A A . 708 ARG HA   1 1 
       11 39457 1 1  13 ARG HB2  H -20.968  -9.754  -5.779 1.00 . A A . 708 ARG HB2  1 1 
       11 39458 1 1  13 ARG HB3  H -22.474  -9.109  -6.413 1.00 . A A . 708 ARG HB3  1 1 
       11 39459 1 1  13 ARG HD2  H -22.714  -7.276  -7.402 1.00 . A A . 708 ARG HD2  1 1 
       11 39460 1 1  13 ARG HD3  H -21.674  -5.941  -6.910 1.00 . A A . 708 ARG HD3  1 1 
       11 39461 1 1  13 ARG HE   H -21.729  -7.262  -9.500 1.00 . A A . 708 ARG HE   1 1 
       11 39462 1 1  13 ARG HG2  H -20.118  -7.311  -6.078 1.00 . A A . 708 ARG HG2  1 1 
       11 39463 1 1  13 ARG HG3  H -20.210  -8.402  -7.462 1.00 . A A . 708 ARG HG3  1 1 
       11 39464 1 1  13 ARG HH11 H -20.069  -5.035  -7.374 1.00 . A A . 708 ARG HH11 1 1 
       11 39465 1 1  13 ARG HH12 H -19.241  -4.212  -8.662 1.00 . A A . 708 ARG HH12 1 1 
       11 39466 1 1  13 ARG HH21 H -20.663  -6.185 -11.203 1.00 . A A . 708 ARG HH21 1 1 
       11 39467 1 1  13 ARG HH22 H -19.601  -4.851 -10.847 1.00 . A A . 708 ARG HH22 1 1 
       11 39468 1 1  13 ARG N    N -20.980  -8.830  -3.498 1.00 . A A . 708 ARG N    1 1 
       11 39469 1 1  13 ARG NE   N -21.321  -6.672  -8.828 1.00 . A A . 708 ARG NE   1 1 
       11 39470 1 1  13 ARG NH1  N -19.888  -4.926  -8.351 1.00 . A A . 708 ARG NH1  1 1 
       11 39471 1 1  13 ARG NH2  N -20.225  -5.574 -10.528 1.00 . A A . 708 ARG NH2  1 1 
       11 39472 1 1  13 ARG O    O -23.504  -9.885  -3.523 1.00 . A A . 708 ARG O    1 1 
       11 39473 1 1  14 CYS C    C -26.579  -8.140  -5.462 1.00 . A A . 709 CYS C    1 1 
       11 39474 1 1  14 CYS CA   C -25.732  -8.414  -4.226 1.00 . A A . 709 CYS CA   1 1 
       11 39475 1 1  14 CYS CB   C -26.295  -7.653  -3.024 1.00 . A A . 709 CYS CB   1 1 
       11 39476 1 1  14 CYS H    H -24.155  -7.178  -4.909 1.00 . A A . 709 CYS H    1 1 
       11 39477 1 1  14 CYS HA   H -25.755  -9.471  -4.016 1.00 . A A . 709 CYS HA   1 1 
       11 39478 1 1  14 CYS HB2  H -27.209  -7.160  -3.315 1.00 . A A . 709 CYS HB2  1 1 
       11 39479 1 1  14 CYS HB3  H -26.506  -8.354  -2.230 1.00 . A A . 709 CYS HB3  1 1 
       11 39480 1 1  14 CYS HG   H -24.324  -6.054  -3.315 1.00 . A A . 709 CYS HG   1 1 
       11 39481 1 1  14 CYS N    N -24.346  -8.035  -4.474 1.00 . A A . 709 CYS N    1 1 
       11 39482 1 1  14 CYS O    O -26.502  -7.057  -6.043 1.00 . A A . 709 CYS O    1 1 
       11 39483 1 1  14 CYS SG   S -25.184  -6.391  -2.362 1.00 . A A . 709 CYS SG   1 1 
       11 39484 1 1  15 TRP C    C -29.653  -8.763  -6.691 1.00 . A A . 710 TRP C    1 1 
       11 39485 1 1  15 TRP CA   C -28.196  -8.992  -7.060 1.00 . A A . 710 TRP CA   1 1 
       11 39486 1 1  15 TRP CB   C -28.061 -10.241  -7.933 1.00 . A A . 710 TRP CB   1 1 
       11 39487 1 1  15 TRP CD1  C -25.928 -11.647  -7.752 1.00 . A A . 710 TRP CD1  1 1 
       11 39488 1 1  15 TRP CD2  C -25.756  -9.889  -9.123 1.00 . A A . 710 TRP CD2  1 1 
       11 39489 1 1  15 TRP CE2  C -24.525 -10.570  -9.111 1.00 . A A . 710 TRP CE2  1 1 
       11 39490 1 1  15 TRP CE3  C -25.885  -8.746  -9.916 1.00 . A A . 710 TRP CE3  1 1 
       11 39491 1 1  15 TRP CG   C -26.640 -10.593  -8.248 1.00 . A A . 710 TRP CG   1 1 
       11 39492 1 1  15 TRP CH2  C -23.589  -9.024 -10.631 1.00 . A A . 710 TRP CH2  1 1 
       11 39493 1 1  15 TRP CZ2  C -23.432 -10.147  -9.864 1.00 . A A . 710 TRP CZ2  1 1 
       11 39494 1 1  15 TRP CZ3  C -24.802  -8.326 -10.661 1.00 . A A . 710 TRP CZ3  1 1 
       11 39495 1 1  15 TRP H    H -27.425  -9.950  -5.340 1.00 . A A . 710 TRP H    1 1 
       11 39496 1 1  15 TRP HA   H -27.840  -8.137  -7.617 1.00 . A A . 710 TRP HA   1 1 
       11 39497 1 1  15 TRP HB2  H -28.508 -11.080  -7.420 1.00 . A A . 710 TRP HB2  1 1 
       11 39498 1 1  15 TRP HB3  H -28.580 -10.078  -8.866 1.00 . A A . 710 TRP HB3  1 1 
       11 39499 1 1  15 TRP HD1  H -26.320 -12.373  -7.057 1.00 . A A . 710 TRP HD1  1 1 
       11 39500 1 1  15 TRP HE1  H -23.953 -12.297  -8.063 1.00 . A A . 710 TRP HE1  1 1 
       11 39501 1 1  15 TRP HE3  H -26.812  -8.194  -9.954 1.00 . A A . 710 TRP HE3  1 1 
       11 39502 1 1  15 TRP HH2  H -22.769  -8.659 -11.230 1.00 . A A . 710 TRP HH2  1 1 
       11 39503 1 1  15 TRP HZ2  H -22.489 -10.674  -9.852 1.00 . A A . 710 TRP HZ2  1 1 
       11 39504 1 1  15 TRP HZ3  H -24.885  -7.446 -11.280 1.00 . A A . 710 TRP HZ3  1 1 
       11 39505 1 1  15 TRP N    N -27.377  -9.120  -5.864 1.00 . A A . 710 TRP N    1 1 
       11 39506 1 1  15 TRP NE1  N -24.655 -11.640  -8.267 1.00 . A A . 710 TRP NE1  1 1 
       11 39507 1 1  15 TRP O    O -30.245  -9.540  -5.943 1.00 . A A . 710 TRP O    1 1 
       11 39508 1 1  16 LEU C    C -32.444  -7.302  -8.179 1.00 . A A . 711 LEU C    1 1 
       11 39509 1 1  16 LEU CA   C -31.612  -7.358  -6.907 1.00 . A A . 711 LEU CA   1 1 
       11 39510 1 1  16 LEU CB   C -31.716  -6.026  -6.154 1.00 . A A . 711 LEU CB   1 1 
       11 39511 1 1  16 LEU CD1  C -31.099  -3.608  -6.373 1.00 . A A . 711 LEU CD1  1 1 
       11 39512 1 1  16 LEU CD2  C -29.479  -5.220  -5.368 1.00 . A A . 711 LEU CD2  1 1 
       11 39513 1 1  16 LEU CG   C -30.577  -5.034  -6.402 1.00 . A A . 711 LEU CG   1 1 
       11 39514 1 1  16 LEU H    H -29.702  -7.095  -7.787 1.00 . A A . 711 LEU H    1 1 
       11 39515 1 1  16 LEU HA   H -32.003  -8.143  -6.278 1.00 . A A . 711 LEU HA   1 1 
       11 39516 1 1  16 LEU HB2  H -32.644  -5.551  -6.438 1.00 . A A . 711 LEU HB2  1 1 
       11 39517 1 1  16 LEU HB3  H -31.752  -6.239  -5.096 1.00 . A A . 711 LEU HB3  1 1 
       11 39518 1 1  16 LEU HD11 H -32.100  -3.584  -6.777 1.00 . A A . 711 LEU HD11 1 1 
       11 39519 1 1  16 LEU HD12 H -31.114  -3.252  -5.354 1.00 . A A . 711 LEU HD12 1 1 
       11 39520 1 1  16 LEU HD13 H -30.455  -2.977  -6.966 1.00 . A A . 711 LEU HD13 1 1 
       11 39521 1 1  16 LEU HD21 H -28.826  -4.360  -5.375 1.00 . A A . 711 LEU HD21 1 1 
       11 39522 1 1  16 LEU HD22 H -29.922  -5.330  -4.390 1.00 . A A . 711 LEU HD22 1 1 
       11 39523 1 1  16 LEU HD23 H -28.910  -6.107  -5.607 1.00 . A A . 711 LEU HD23 1 1 
       11 39524 1 1  16 LEU HG   H -30.154  -5.216  -7.379 1.00 . A A . 711 LEU HG   1 1 
       11 39525 1 1  16 LEU N    N -30.227  -7.688  -7.203 1.00 . A A . 711 LEU N    1 1 
       11 39526 1 1  16 LEU O    O -32.000  -6.795  -9.210 1.00 . A A . 711 LEU O    1 1 
       11 39527 1 1  17 ALA C    C -35.897  -7.164  -8.686 1.00 . A A . 712 ALA C    1 1 
       11 39528 1 1  17 ALA CA   C -34.604  -7.795  -9.181 1.00 . A A . 712 ALA CA   1 1 
       11 39529 1 1  17 ALA CB   C -34.858  -9.192  -9.731 1.00 . A A . 712 ALA CB   1 1 
       11 39530 1 1  17 ALA H    H -33.910  -8.273  -7.249 1.00 . A A . 712 ALA H    1 1 
       11 39531 1 1  17 ALA HA   H -34.190  -7.183  -9.971 1.00 . A A . 712 ALA HA   1 1 
       11 39532 1 1  17 ALA HB1  H -35.276  -9.117 -10.724 1.00 . A A . 712 ALA HB1  1 1 
       11 39533 1 1  17 ALA HB2  H -33.927  -9.738  -9.771 1.00 . A A . 712 ALA HB2  1 1 
       11 39534 1 1  17 ALA HB3  H -35.552  -9.711  -9.083 1.00 . A A . 712 ALA HB3  1 1 
       11 39535 1 1  17 ALA N    N -33.648  -7.837  -8.091 1.00 . A A . 712 ALA N    1 1 
       11 39536 1 1  17 ALA O    O -36.926  -7.831  -8.546 1.00 . A A . 712 ALA O    1 1 
       11 39537 1 1  18 VAL C    C -37.267  -3.952  -8.731 1.00 . A A . 713 VAL C    1 1 
       11 39538 1 1  18 VAL CA   C -36.945  -5.145  -7.841 1.00 . A A . 713 VAL CA   1 1 
       11 39539 1 1  18 VAL CB   C -36.659  -4.649  -6.403 1.00 . A A . 713 VAL CB   1 1 
       11 39540 1 1  18 VAL CG1  C -37.883  -3.975  -5.804 1.00 . A A . 713 VAL CG1  1 1 
       11 39541 1 1  18 VAL CG2  C -36.190  -5.789  -5.512 1.00 . A A . 713 VAL CG2  1 1 
       11 39542 1 1  18 VAL H    H -34.967  -5.411  -8.518 1.00 . A A . 713 VAL H    1 1 
       11 39543 1 1  18 VAL HA   H -37.799  -5.807  -7.815 1.00 . A A . 713 VAL HA   1 1 
       11 39544 1 1  18 VAL HB   H -35.866  -3.915  -6.452 1.00 . A A . 713 VAL HB   1 1 
       11 39545 1 1  18 VAL HG11 H -38.690  -4.689  -5.736 1.00 . A A . 713 VAL HG11 1 1 
       11 39546 1 1  18 VAL HG12 H -37.645  -3.608  -4.817 1.00 . A A . 713 VAL HG12 1 1 
       11 39547 1 1  18 VAL HG13 H -38.185  -3.150  -6.432 1.00 . A A . 713 VAL HG13 1 1 
       11 39548 1 1  18 VAL HG21 H -36.989  -6.077  -4.842 1.00 . A A . 713 VAL HG21 1 1 
       11 39549 1 1  18 VAL HG22 H -35.912  -6.635  -6.123 1.00 . A A . 713 VAL HG22 1 1 
       11 39550 1 1  18 VAL HG23 H -35.336  -5.467  -4.933 1.00 . A A . 713 VAL HG23 1 1 
       11 39551 1 1  18 VAL N    N -35.814  -5.881  -8.376 1.00 . A A . 713 VAL N    1 1 
       11 39552 1 1  18 VAL O    O -36.406  -3.102  -8.977 1.00 . A A . 713 VAL O    1 1 
       11 39553 1 1  19 ARG C    C -39.487  -1.687  -9.101 1.00 . A A . 714 ARG C    1 1 
       11 39554 1 1  19 ARG CA   C -38.953  -2.772 -10.023 1.00 . A A . 714 ARG CA   1 1 
       11 39555 1 1  19 ARG CB   C -40.052  -3.187 -11.007 1.00 . A A . 714 ARG CB   1 1 
       11 39556 1 1  19 ARG CD   C -40.954  -5.075 -12.391 1.00 . A A . 714 ARG CD   1 1 
       11 39557 1 1  19 ARG CG   C -39.700  -4.383 -11.873 1.00 . A A . 714 ARG CG   1 1 
       11 39558 1 1  19 ARG CZ   C -41.452  -6.696 -10.594 1.00 . A A . 714 ARG CZ   1 1 
       11 39559 1 1  19 ARG H    H -39.123  -4.645  -9.029 1.00 . A A . 714 ARG H    1 1 
       11 39560 1 1  19 ARG HA   H -38.107  -2.385 -10.571 1.00 . A A . 714 ARG HA   1 1 
       11 39561 1 1  19 ARG HB2  H -40.944  -3.428 -10.449 1.00 . A A . 714 ARG HB2  1 1 
       11 39562 1 1  19 ARG HB3  H -40.265  -2.350 -11.658 1.00 . A A . 714 ARG HB3  1 1 
       11 39563 1 1  19 ARG HD2  H -41.816  -4.493 -12.103 1.00 . A A . 714 ARG HD2  1 1 
       11 39564 1 1  19 ARG HD3  H -40.901  -5.129 -13.469 1.00 . A A . 714 ARG HD3  1 1 
       11 39565 1 1  19 ARG HE   H -40.865  -7.173 -12.447 1.00 . A A . 714 ARG HE   1 1 
       11 39566 1 1  19 ARG HG2  H -39.111  -4.048 -12.714 1.00 . A A . 714 ARG HG2  1 1 
       11 39567 1 1  19 ARG HG3  H -39.129  -5.086 -11.286 1.00 . A A . 714 ARG HG3  1 1 
       11 39568 1 1  19 ARG HH11 H -41.942  -4.777 -10.128 1.00 . A A . 714 ARG HH11 1 1 
       11 39569 1 1  19 ARG HH12 H -42.106  -5.919  -8.826 1.00 . A A . 714 ARG HH12 1 1 
       11 39570 1 1  19 ARG HH21 H -41.169  -8.701 -10.781 1.00 . A A . 714 ARG HH21 1 1 
       11 39571 1 1  19 ARG HH22 H -41.662  -8.156  -9.198 1.00 . A A . 714 ARG HH22 1 1 
       11 39572 1 1  19 ARG N    N -38.498  -3.903  -9.224 1.00 . A A . 714 ARG N    1 1 
       11 39573 1 1  19 ARG NE   N -41.092  -6.427 -11.851 1.00 . A A . 714 ARG NE   1 1 
       11 39574 1 1  19 ARG NH1  N -41.875  -5.721  -9.791 1.00 . A A . 714 ARG NH1  1 1 
       11 39575 1 1  19 ARG NH2  N -41.438  -7.950 -10.161 1.00 . A A . 714 ARG NH2  1 1 
       11 39576 1 1  19 ARG O    O -39.496  -0.505  -9.444 1.00 . A A . 714 ARG O    1 1 
       11 39577 1 1  20 ASN C    C -39.309  -0.322  -6.375 1.00 . A A . 715 ASN C    1 1 
       11 39578 1 1  20 ASN CA   C -40.437  -1.198  -6.912 1.00 . A A . 715 ASN CA   1 1 
       11 39579 1 1  20 ASN CB   C -41.083  -1.992  -5.773 1.00 . A A . 715 ASN CB   1 1 
       11 39580 1 1  20 ASN CG   C -42.595  -2.023  -5.878 1.00 . A A . 715 ASN CG   1 1 
       11 39581 1 1  20 ASN H    H -39.912  -3.073  -7.735 1.00 . A A . 715 ASN H    1 1 
       11 39582 1 1  20 ASN HA   H -41.184  -0.568  -7.372 1.00 . A A . 715 ASN HA   1 1 
       11 39583 1 1  20 ASN HB2  H -40.720  -3.008  -5.797 1.00 . A A . 715 ASN HB2  1 1 
       11 39584 1 1  20 ASN HB3  H -40.815  -1.539  -4.830 1.00 . A A . 715 ASN HB3  1 1 
       11 39585 1 1  20 ASN HD21 H -42.573  -3.986  -6.224 1.00 . A A . 715 ASN HD21 1 1 
       11 39586 1 1  20 ASN HD22 H -44.139  -3.236  -6.186 1.00 . A A . 715 ASN HD22 1 1 
       11 39587 1 1  20 ASN N    N -39.928  -2.111  -7.925 1.00 . A A . 715 ASN N    1 1 
       11 39588 1 1  20 ASN ND2  N -43.158  -3.198  -6.121 1.00 . A A . 715 ASN ND2  1 1 
       11 39589 1 1  20 ASN O    O -38.486  -0.776  -5.585 1.00 . A A . 715 ASN O    1 1 
       11 39590 1 1  20 ASN OD1  O -43.255  -0.991  -5.756 1.00 . A A . 715 ASN OD1  1 1 
       11 39591 1 1  21 ALA C    C -38.036   2.076  -5.011 1.00 . A A . 716 ALA C    1 1 
       11 39592 1 1  21 ALA CA   C -38.203   1.858  -6.506 1.00 . A A . 716 ALA CA   1 1 
       11 39593 1 1  21 ALA CB   C -38.430   3.185  -7.214 1.00 . A A . 716 ALA CB   1 1 
       11 39594 1 1  21 ALA H    H -40.035   1.257  -7.347 1.00 . A A . 716 ALA H    1 1 
       11 39595 1 1  21 ALA HA   H -37.292   1.428  -6.895 1.00 . A A . 716 ALA HA   1 1 
       11 39596 1 1  21 ALA HB1  H -37.623   3.363  -7.909 1.00 . A A . 716 ALA HB1  1 1 
       11 39597 1 1  21 ALA HB2  H -39.365   3.149  -7.752 1.00 . A A . 716 ALA HB2  1 1 
       11 39598 1 1  21 ALA HB3  H -38.462   3.981  -6.486 1.00 . A A . 716 ALA HB3  1 1 
       11 39599 1 1  21 ALA N    N -39.291   0.936  -6.805 1.00 . A A . 716 ALA N    1 1 
       11 39600 1 1  21 ALA O    O -36.920   2.078  -4.505 1.00 . A A . 716 ALA O    1 1 
       11 39601 1 1  22 SER C    C -38.508   1.227  -2.167 1.00 . A A . 717 SER C    1 1 
       11 39602 1 1  22 SER CA   C -39.096   2.452  -2.865 1.00 . A A . 717 SER CA   1 1 
       11 39603 1 1  22 SER CB   C -40.503   2.734  -2.352 1.00 . A A . 717 SER CB   1 1 
       11 39604 1 1  22 SER H    H -40.014   2.240  -4.757 1.00 . A A . 717 SER H    1 1 
       11 39605 1 1  22 SER HA   H -38.469   3.307  -2.668 1.00 . A A . 717 SER HA   1 1 
       11 39606 1 1  22 SER HB2  H -40.741   2.042  -1.556 1.00 . A A . 717 SER HB2  1 1 
       11 39607 1 1  22 SER HB3  H -40.557   3.746  -1.981 1.00 . A A . 717 SER HB3  1 1 
       11 39608 1 1  22 SER HG   H -42.342   2.672  -3.031 1.00 . A A . 717 SER HG   1 1 
       11 39609 1 1  22 SER N    N -39.142   2.246  -4.303 1.00 . A A . 717 SER N    1 1 
       11 39610 1 1  22 SER O    O -37.716   1.345  -1.230 1.00 . A A . 717 SER O    1 1 
       11 39611 1 1  22 SER OG   O -41.455   2.575  -3.396 1.00 . A A . 717 SER OG   1 1 
       11 39612 1 1  23 LEU C    C -36.980  -1.479  -2.398 1.00 . A A . 718 LEU C    1 1 
       11 39613 1 1  23 LEU CA   C -38.448  -1.206  -2.077 1.00 . A A . 718 LEU CA   1 1 
       11 39614 1 1  23 LEU CB   C -39.319  -2.347  -2.605 1.00 . A A . 718 LEU CB   1 1 
       11 39615 1 1  23 LEU CD1  C -41.069  -3.880  -1.684 1.00 . A A . 718 LEU CD1  1 1 
       11 39616 1 1  23 LEU CD2  C -38.699  -4.645  -1.848 1.00 . A A . 718 LEU CD2  1 1 
       11 39617 1 1  23 LEU CG   C -39.611  -3.459  -1.601 1.00 . A A . 718 LEU CG   1 1 
       11 39618 1 1  23 LEU H    H -39.477   0.036  -3.438 1.00 . A A . 718 LEU H    1 1 
       11 39619 1 1  23 LEU HA   H -38.567  -1.140  -1.006 1.00 . A A . 718 LEU HA   1 1 
       11 39620 1 1  23 LEU HB2  H -40.262  -1.930  -2.933 1.00 . A A . 718 LEU HB2  1 1 
       11 39621 1 1  23 LEU HB3  H -38.824  -2.786  -3.458 1.00 . A A . 718 LEU HB3  1 1 
       11 39622 1 1  23 LEU HD11 H -41.403  -4.213  -0.713 1.00 . A A . 718 LEU HD11 1 1 
       11 39623 1 1  23 LEU HD12 H -41.668  -3.040  -2.003 1.00 . A A . 718 LEU HD12 1 1 
       11 39624 1 1  23 LEU HD13 H -41.168  -4.686  -2.395 1.00 . A A . 718 LEU HD13 1 1 
       11 39625 1 1  23 LEU HD21 H -38.957  -5.106  -2.790 1.00 . A A . 718 LEU HD21 1 1 
       11 39626 1 1  23 LEU HD22 H -37.673  -4.310  -1.883 1.00 . A A . 718 LEU HD22 1 1 
       11 39627 1 1  23 LEU HD23 H -38.817  -5.365  -1.051 1.00 . A A . 718 LEU HD23 1 1 
       11 39628 1 1  23 LEU HG   H -39.425  -3.092  -0.601 1.00 . A A . 718 LEU HG   1 1 
       11 39629 1 1  23 LEU N    N -38.887   0.053  -2.658 1.00 . A A . 718 LEU N    1 1 
       11 39630 1 1  23 LEU O    O -36.185  -1.779  -1.505 1.00 . A A . 718 LEU O    1 1 
       11 39631 1 1  24 CYS C    C -34.287  -0.647  -3.467 1.00 . A A . 719 CYS C    1 1 
       11 39632 1 1  24 CYS CA   C -35.253  -1.638  -4.092 1.00 . A A . 719 CYS CA   1 1 
       11 39633 1 1  24 CYS CB   C -35.124  -1.613  -5.620 1.00 . A A . 719 CYS CB   1 1 
       11 39634 1 1  24 CYS H    H -37.281  -1.070  -4.338 1.00 . A A . 719 CYS H    1 1 
       11 39635 1 1  24 CYS HA   H -35.002  -2.629  -3.740 1.00 . A A . 719 CYS HA   1 1 
       11 39636 1 1  24 CYS HB2  H -34.109  -1.857  -5.889 1.00 . A A . 719 CYS HB2  1 1 
       11 39637 1 1  24 CYS HB3  H -35.789  -2.355  -6.039 1.00 . A A . 719 CYS HB3  1 1 
       11 39638 1 1  24 CYS HG   H -34.386   0.606  -6.648 1.00 . A A . 719 CYS HG   1 1 
       11 39639 1 1  24 CYS N    N -36.618  -1.357  -3.670 1.00 . A A . 719 CYS N    1 1 
       11 39640 1 1  24 CYS O    O -33.204  -1.026  -3.025 1.00 . A A . 719 CYS O    1 1 
       11 39641 1 1  24 CYS SG   S -35.525  -0.026  -6.386 1.00 . A A . 719 CYS SG   1 1 
       11 39642 1 1  25 GLN C    C -33.573   1.413  -1.359 1.00 . A A . 720 GLN C    1 1 
       11 39643 1 1  25 GLN CA   C -33.842   1.663  -2.841 1.00 . A A . 720 GLN CA   1 1 
       11 39644 1 1  25 GLN CB   C -34.463   3.041  -3.035 1.00 . A A . 720 GLN CB   1 1 
       11 39645 1 1  25 GLN CD   C -33.407   5.293  -2.637 1.00 . A A . 720 GLN CD   1 1 
       11 39646 1 1  25 GLN CG   C -33.478   4.080  -3.538 1.00 . A A . 720 GLN CG   1 1 
       11 39647 1 1  25 GLN H    H -35.581   0.863  -3.780 1.00 . A A . 720 GLN H    1 1 
       11 39648 1 1  25 GLN HA   H -32.898   1.633  -3.366 1.00 . A A . 720 GLN HA   1 1 
       11 39649 1 1  25 GLN HB2  H -35.272   2.965  -3.750 1.00 . A A . 720 GLN HB2  1 1 
       11 39650 1 1  25 GLN HB3  H -34.860   3.381  -2.089 1.00 . A A . 720 GLN HB3  1 1 
       11 39651 1 1  25 GLN HE21 H -31.777   4.574  -1.747 1.00 . A A . 720 GLN HE21 1 1 
       11 39652 1 1  25 GLN HE22 H -32.340   6.107  -1.177 1.00 . A A . 720 GLN HE22 1 1 
       11 39653 1 1  25 GLN HG2  H -32.495   3.631  -3.593 1.00 . A A . 720 GLN HG2  1 1 
       11 39654 1 1  25 GLN HG3  H -33.782   4.401  -4.524 1.00 . A A . 720 GLN HG3  1 1 
       11 39655 1 1  25 GLN N    N -34.690   0.621  -3.411 1.00 . A A . 720 GLN N    1 1 
       11 39656 1 1  25 GLN NE2  N -32.411   5.329  -1.766 1.00 . A A . 720 GLN NE2  1 1 
       11 39657 1 1  25 GLN O    O -32.455   1.608  -0.887 1.00 . A A . 720 GLN O    1 1 
       11 39658 1 1  25 GLN OE1  O -34.253   6.184  -2.716 1.00 . A A . 720 GLN OE1  1 1 
       11 39659 1 1  26 PHE C    C -33.340  -0.366   1.000 1.00 . A A . 721 PHE C    1 1 
       11 39660 1 1  26 PHE CA   C -34.434   0.680   0.788 1.00 . A A . 721 PHE CA   1 1 
       11 39661 1 1  26 PHE CB   C -35.754   0.181   1.373 1.00 . A A . 721 PHE CB   1 1 
       11 39662 1 1  26 PHE CD1  C -35.156   0.472   3.797 1.00 . A A . 721 PHE CD1  1 1 
       11 39663 1 1  26 PHE CD2  C -37.203   1.413   3.014 1.00 . A A . 721 PHE CD2  1 1 
       11 39664 1 1  26 PHE CE1  C -35.418   0.945   5.069 1.00 . A A . 721 PHE CE1  1 1 
       11 39665 1 1  26 PHE CE2  C -37.471   1.888   4.285 1.00 . A A . 721 PHE CE2  1 1 
       11 39666 1 1  26 PHE CG   C -36.043   0.700   2.756 1.00 . A A . 721 PHE CG   1 1 
       11 39667 1 1  26 PHE CZ   C -36.578   1.653   5.312 1.00 . A A . 721 PHE CZ   1 1 
       11 39668 1 1  26 PHE H    H -35.467   0.847  -1.056 1.00 . A A . 721 PHE H    1 1 
       11 39669 1 1  26 PHE HA   H -34.146   1.592   1.288 1.00 . A A . 721 PHE HA   1 1 
       11 39670 1 1  26 PHE HB2  H -36.563   0.491   0.727 1.00 . A A . 721 PHE HB2  1 1 
       11 39671 1 1  26 PHE HB3  H -35.733  -0.898   1.420 1.00 . A A . 721 PHE HB3  1 1 
       11 39672 1 1  26 PHE HD1  H -34.248  -0.082   3.606 1.00 . A A . 721 PHE HD1  1 1 
       11 39673 1 1  26 PHE HD2  H -37.902   1.598   2.214 1.00 . A A . 721 PHE HD2  1 1 
       11 39674 1 1  26 PHE HE1  H -34.720   0.759   5.871 1.00 . A A . 721 PHE HE1  1 1 
       11 39675 1 1  26 PHE HE2  H -38.379   2.442   4.474 1.00 . A A . 721 PHE HE2  1 1 
       11 39676 1 1  26 PHE HZ   H -36.788   2.025   6.304 1.00 . A A . 721 PHE HZ   1 1 
       11 39677 1 1  26 PHE N    N -34.590   0.974  -0.631 1.00 . A A . 721 PHE N    1 1 
       11 39678 1 1  26 PHE O    O -32.432  -0.180   1.819 1.00 . A A . 721 PHE O    1 1 
       11 39679 1 1  27 LEU C    C -31.062  -2.108  -0.086 1.00 . A A . 722 LEU C    1 1 
       11 39680 1 1  27 LEU CA   C -32.456  -2.534   0.364 1.00 . A A . 722 LEU CA   1 1 
       11 39681 1 1  27 LEU CB   C -32.913  -3.743  -0.456 1.00 . A A . 722 LEU CB   1 1 
       11 39682 1 1  27 LEU CD1  C -34.987  -4.948  -1.162 1.00 . A A . 722 LEU CD1  1 1 
       11 39683 1 1  27 LEU CD2  C -33.906  -5.504   1.028 1.00 . A A . 722 LEU CD2  1 1 
       11 39684 1 1  27 LEU CG   C -34.208  -4.400   0.022 1.00 . A A . 722 LEU CG   1 1 
       11 39685 1 1  27 LEU H    H -34.140  -1.517  -0.426 1.00 . A A . 722 LEU H    1 1 
       11 39686 1 1  27 LEU HA   H -32.411  -2.817   1.405 1.00 . A A . 722 LEU HA   1 1 
       11 39687 1 1  27 LEU HB2  H -33.052  -3.424  -1.479 1.00 . A A . 722 LEU HB2  1 1 
       11 39688 1 1  27 LEU HB3  H -32.129  -4.484  -0.430 1.00 . A A . 722 LEU HB3  1 1 
       11 39689 1 1  27 LEU HD11 H -34.307  -5.148  -1.977 1.00 . A A . 722 LEU HD11 1 1 
       11 39690 1 1  27 LEU HD12 H -35.484  -5.863  -0.874 1.00 . A A . 722 LEU HD12 1 1 
       11 39691 1 1  27 LEU HD13 H -35.723  -4.224  -1.478 1.00 . A A . 722 LEU HD13 1 1 
       11 39692 1 1  27 LEU HD21 H -34.706  -6.230   1.018 1.00 . A A . 722 LEU HD21 1 1 
       11 39693 1 1  27 LEU HD22 H -32.977  -5.987   0.765 1.00 . A A . 722 LEU HD22 1 1 
       11 39694 1 1  27 LEU HD23 H -33.821  -5.078   2.018 1.00 . A A . 722 LEU HD23 1 1 
       11 39695 1 1  27 LEU HG   H -34.822  -3.656   0.511 1.00 . A A . 722 LEU HG   1 1 
       11 39696 1 1  27 LEU N    N -33.414  -1.448   0.237 1.00 . A A . 722 LEU N    1 1 
       11 39697 1 1  27 LEU O    O -30.082  -2.329   0.628 1.00 . A A . 722 LEU O    1 1 
       11 39698 1 1  28 GLU C    C -28.904  -0.167  -0.963 1.00 . A A . 723 GLU C    1 1 
       11 39699 1 1  28 GLU CA   C -29.684  -1.137  -1.845 1.00 . A A . 723 GLU CA   1 1 
       11 39700 1 1  28 GLU CB   C -29.851  -0.569  -3.264 1.00 . A A . 723 GLU CB   1 1 
       11 39701 1 1  28 GLU CD   C -29.842   1.915  -3.722 1.00 . A A . 723 GLU CD   1 1 
       11 39702 1 1  28 GLU CG   C -30.669   0.707  -3.345 1.00 . A A . 723 GLU CG   1 1 
       11 39703 1 1  28 GLU H    H -31.801  -1.236  -1.736 1.00 . A A . 723 GLU H    1 1 
       11 39704 1 1  28 GLU HA   H -29.117  -2.055  -1.913 1.00 . A A . 723 GLU HA   1 1 
       11 39705 1 1  28 GLU HB2  H -28.871  -0.363  -3.671 1.00 . A A . 723 GLU HB2  1 1 
       11 39706 1 1  28 GLU HB3  H -30.331  -1.316  -3.877 1.00 . A A . 723 GLU HB3  1 1 
       11 39707 1 1  28 GLU HG2  H -31.439   0.574  -4.089 1.00 . A A . 723 GLU HG2  1 1 
       11 39708 1 1  28 GLU HG3  H -31.127   0.887  -2.383 1.00 . A A . 723 GLU HG3  1 1 
       11 39709 1 1  28 GLU N    N -30.976  -1.477  -1.257 1.00 . A A . 723 GLU N    1 1 
       11 39710 1 1  28 GLU O    O -27.709  -0.356  -0.739 1.00 . A A . 723 GLU O    1 1 
       11 39711 1 1  28 GLU OE1  O -29.581   2.109  -4.927 1.00 . A A . 723 GLU OE1  1 1 
       11 39712 1 1  28 GLU OE2  O -29.443   2.670  -2.813 1.00 . A A . 723 GLU OE2  1 1 
       11 39713 1 1  29 THR C    C -28.435   1.197   1.700 1.00 . A A . 724 THR C    1 1 
       11 39714 1 1  29 THR CA   C -28.931   1.837   0.404 1.00 . A A . 724 THR CA   1 1 
       11 39715 1 1  29 THR CB   C -29.876   3.014   0.722 1.00 . A A . 724 THR CB   1 1 
       11 39716 1 1  29 THR CG2  C -29.146   4.122   1.470 1.00 . A A . 724 THR CG2  1 1 
       11 39717 1 1  29 THR H    H -30.539   0.948  -0.647 1.00 . A A . 724 THR H    1 1 
       11 39718 1 1  29 THR HA   H -28.079   2.224  -0.138 1.00 . A A . 724 THR HA   1 1 
       11 39719 1 1  29 THR HB   H -30.686   2.653   1.339 1.00 . A A . 724 THR HB   1 1 
       11 39720 1 1  29 THR HG1  H -29.961   3.137  -1.259 1.00 . A A . 724 THR HG1  1 1 
       11 39721 1 1  29 THR HG21 H -28.082   3.943   1.430 1.00 . A A . 724 THR HG21 1 1 
       11 39722 1 1  29 THR HG22 H -29.471   4.135   2.501 1.00 . A A . 724 THR HG22 1 1 
       11 39723 1 1  29 THR HG23 H -29.369   5.074   1.013 1.00 . A A . 724 THR HG23 1 1 
       11 39724 1 1  29 THR N    N -29.581   0.850  -0.444 1.00 . A A . 724 THR N    1 1 
       11 39725 1 1  29 THR O    O -27.341   1.501   2.172 1.00 . A A . 724 THR O    1 1 
       11 39726 1 1  29 THR OG1  O -30.417   3.542  -0.498 1.00 . A A . 724 THR OG1  1 1 
       11 39727 1 1  30 SER C    C -27.621  -1.278   3.288 1.00 . A A . 725 SER C    1 1 
       11 39728 1 1  30 SER CA   C -28.855  -0.396   3.489 1.00 . A A . 725 SER CA   1 1 
       11 39729 1 1  30 SER CB   C -30.028  -1.242   3.997 1.00 . A A . 725 SER CB   1 1 
       11 39730 1 1  30 SER H    H -30.088   0.069   1.827 1.00 . A A . 725 SER H    1 1 
       11 39731 1 1  30 SER HA   H -28.620   0.358   4.226 1.00 . A A . 725 SER HA   1 1 
       11 39732 1 1  30 SER HB2  H -30.258  -2.005   3.269 1.00 . A A . 725 SER HB2  1 1 
       11 39733 1 1  30 SER HB3  H -29.757  -1.708   4.932 1.00 . A A . 725 SER HB3  1 1 
       11 39734 1 1  30 SER HG   H -31.660  -0.336   3.365 1.00 . A A . 725 SER HG   1 1 
       11 39735 1 1  30 SER N    N -29.228   0.286   2.255 1.00 . A A . 725 SER N    1 1 
       11 39736 1 1  30 SER O    O -26.807  -1.438   4.196 1.00 . A A . 725 SER O    1 1 
       11 39737 1 1  30 SER OG   O -31.187  -0.446   4.205 1.00 . A A . 725 SER OG   1 1 
       11 39738 1 1  31 LEU C    C -25.093  -1.917   1.482 1.00 . A A . 726 LEU C    1 1 
       11 39739 1 1  31 LEU CA   C -26.346  -2.720   1.823 1.00 . A A . 726 LEU CA   1 1 
       11 39740 1 1  31 LEU CB   C -26.693  -3.693   0.690 1.00 . A A . 726 LEU CB   1 1 
       11 39741 1 1  31 LEU CD1  C -27.989  -5.697  -0.090 1.00 . A A . 726 LEU CD1  1 1 
       11 39742 1 1  31 LEU CD2  C -27.865  -5.185   2.351 1.00 . A A . 726 LEU CD2  1 1 
       11 39743 1 1  31 LEU CG   C -27.913  -4.590   0.948 1.00 . A A . 726 LEU CG   1 1 
       11 39744 1 1  31 LEU H    H -28.131  -1.659   1.394 1.00 . A A . 726 LEU H    1 1 
       11 39745 1 1  31 LEU HA   H -26.149  -3.288   2.719 1.00 . A A . 726 LEU HA   1 1 
       11 39746 1 1  31 LEU HB2  H -26.881  -3.116  -0.205 1.00 . A A . 726 LEU HB2  1 1 
       11 39747 1 1  31 LEU HB3  H -25.840  -4.330   0.513 1.00 . A A . 726 LEU HB3  1 1 
       11 39748 1 1  31 LEU HD11 H -27.620  -6.616   0.338 1.00 . A A . 726 LEU HD11 1 1 
       11 39749 1 1  31 LEU HD12 H -29.015  -5.829  -0.402 1.00 . A A . 726 LEU HD12 1 1 
       11 39750 1 1  31 LEU HD13 H -27.386  -5.426  -0.943 1.00 . A A . 726 LEU HD13 1 1 
       11 39751 1 1  31 LEU HD21 H -28.559  -6.010   2.414 1.00 . A A . 726 LEU HD21 1 1 
       11 39752 1 1  31 LEU HD22 H -26.866  -5.538   2.558 1.00 . A A . 726 LEU HD22 1 1 
       11 39753 1 1  31 LEU HD23 H -28.138  -4.428   3.072 1.00 . A A . 726 LEU HD23 1 1 
       11 39754 1 1  31 LEU HG   H -28.814  -3.996   0.867 1.00 . A A . 726 LEU HG   1 1 
       11 39755 1 1  31 LEU N    N -27.470  -1.837   2.100 1.00 . A A . 726 LEU N    1 1 
       11 39756 1 1  31 LEU O    O -24.021  -2.151   2.049 1.00 . A A . 726 LEU O    1 1 
       11 39757 1 1  32 GLN C    C -23.567   0.753   1.248 1.00 . A A . 727 GLN C    1 1 
       11 39758 1 1  32 GLN CA   C -24.110  -0.137   0.131 1.00 . A A . 727 GLN CA   1 1 
       11 39759 1 1  32 GLN CB   C -24.516   0.718  -1.077 1.00 . A A . 727 GLN CB   1 1 
       11 39760 1 1  32 GLN CD   C -25.226   3.081  -1.626 1.00 . A A . 727 GLN CD   1 1 
       11 39761 1 1  32 GLN CG   C -25.446   1.872  -0.737 1.00 . A A . 727 GLN CG   1 1 
       11 39762 1 1  32 GLN H    H -26.132  -0.766   0.216 1.00 . A A . 727 GLN H    1 1 
       11 39763 1 1  32 GLN HA   H -23.330  -0.818  -0.174 1.00 . A A . 727 GLN HA   1 1 
       11 39764 1 1  32 GLN HB2  H -23.625   1.129  -1.525 1.00 . A A . 727 GLN HB2  1 1 
       11 39765 1 1  32 GLN HB3  H -25.012   0.087  -1.801 1.00 . A A . 727 GLN HB3  1 1 
       11 39766 1 1  32 GLN HE21 H -24.853   4.217  -0.043 1.00 . A A . 727 GLN HE21 1 1 
       11 39767 1 1  32 GLN HE22 H -24.773   5.016  -1.576 1.00 . A A . 727 GLN HE22 1 1 
       11 39768 1 1  32 GLN HG2  H -26.468   1.539  -0.851 1.00 . A A . 727 GLN HG2  1 1 
       11 39769 1 1  32 GLN HG3  H -25.277   2.161   0.290 1.00 . A A . 727 GLN HG3  1 1 
       11 39770 1 1  32 GLN N    N -25.240  -0.941   0.588 1.00 . A A . 727 GLN N    1 1 
       11 39771 1 1  32 GLN NE2  N -24.921   4.217  -1.020 1.00 . A A . 727 GLN NE2  1 1 
       11 39772 1 1  32 GLN O    O -22.400   1.139   1.228 1.00 . A A . 727 GLN O    1 1 
       11 39773 1 1  32 GLN OE1  O -25.333   2.995  -2.851 1.00 . A A . 727 GLN OE1  1 1 
       11 39774 1 1  33 ARG C    C -22.947   1.155   4.178 1.00 . A A . 728 ARG C    1 1 
       11 39775 1 1  33 ARG CA   C -24.006   1.890   3.356 1.00 . A A . 728 ARG CA   1 1 
       11 39776 1 1  33 ARG CB   C -25.230   2.247   4.215 1.00 . A A . 728 ARG CB   1 1 
       11 39777 1 1  33 ARG CD   C -26.314   1.070   6.153 1.00 . A A . 728 ARG CD   1 1 
       11 39778 1 1  33 ARG CG   C -25.111   1.862   5.677 1.00 . A A . 728 ARG CG   1 1 
       11 39779 1 1  33 ARG CZ   C -26.509  -0.838   7.712 1.00 . A A . 728 ARG CZ   1 1 
       11 39780 1 1  33 ARG H    H -25.347   0.773   2.166 1.00 . A A . 728 ARG H    1 1 
       11 39781 1 1  33 ARG HA   H -23.572   2.800   2.970 1.00 . A A . 728 ARG HA   1 1 
       11 39782 1 1  33 ARG HB2  H -25.389   3.314   4.161 1.00 . A A . 728 ARG HB2  1 1 
       11 39783 1 1  33 ARG HB3  H -26.095   1.746   3.804 1.00 . A A . 728 ARG HB3  1 1 
       11 39784 1 1  33 ARG HD2  H -26.813   1.628   6.931 1.00 . A A . 728 ARG HD2  1 1 
       11 39785 1 1  33 ARG HD3  H -26.986   0.928   5.321 1.00 . A A . 728 ARG HD3  1 1 
       11 39786 1 1  33 ARG HE   H -25.169  -0.697   6.231 1.00 . A A . 728 ARG HE   1 1 
       11 39787 1 1  33 ARG HG2  H -24.230   1.256   5.806 1.00 . A A . 728 ARG HG2  1 1 
       11 39788 1 1  33 ARG HG3  H -25.022   2.759   6.267 1.00 . A A . 728 ARG HG3  1 1 
       11 39789 1 1  33 ARG HH11 H -27.901   0.615   8.005 1.00 . A A . 728 ARG HH11 1 1 
       11 39790 1 1  33 ARG HH12 H -27.975  -0.727   9.105 1.00 . A A . 728 ARG HH12 1 1 
       11 39791 1 1  33 ARG HH21 H -25.280  -2.452   7.683 1.00 . A A . 728 ARG HH21 1 1 
       11 39792 1 1  33 ARG HH22 H -26.515  -2.475   8.914 1.00 . A A . 728 ARG HH22 1 1 
       11 39793 1 1  33 ARG N    N -24.417   1.078   2.220 1.00 . A A . 728 ARG N    1 1 
       11 39794 1 1  33 ARG NE   N -25.922  -0.238   6.678 1.00 . A A . 728 ARG NE   1 1 
       11 39795 1 1  33 ARG NH1  N -27.545  -0.273   8.322 1.00 . A A . 728 ARG NH1  1 1 
       11 39796 1 1  33 ARG NH2  N -26.063  -2.013   8.136 1.00 . A A . 728 ARG NH2  1 1 
       11 39797 1 1  33 ARG O    O -22.060   1.772   4.772 1.00 . A A . 728 ARG O    1 1 
       11 39798 1 1  34 SER C    C -20.865  -1.277   4.045 1.00 . A A . 729 SER C    1 1 
       11 39799 1 1  34 SER CA   C -22.090  -0.995   4.911 1.00 . A A . 729 SER CA   1 1 
       11 39800 1 1  34 SER CB   C -22.766  -2.295   5.340 1.00 . A A . 729 SER CB   1 1 
       11 39801 1 1  34 SER H    H -23.767  -0.599   3.695 1.00 . A A . 729 SER H    1 1 
       11 39802 1 1  34 SER HA   H -21.777  -0.453   5.791 1.00 . A A . 729 SER HA   1 1 
       11 39803 1 1  34 SER HB2  H -22.541  -3.073   4.624 1.00 . A A . 729 SER HB2  1 1 
       11 39804 1 1  34 SER HB3  H -22.403  -2.584   6.317 1.00 . A A . 729 SER HB3  1 1 
       11 39805 1 1  34 SER HG   H -24.589  -2.576   4.663 1.00 . A A . 729 SER HG   1 1 
       11 39806 1 1  34 SER N    N -23.040  -0.167   4.189 1.00 . A A . 729 SER N    1 1 
       11 39807 1 1  34 SER O    O -19.730  -1.050   4.464 1.00 . A A . 729 SER O    1 1 
       11 39808 1 1  34 SER OG   O -24.175  -2.125   5.407 1.00 . A A . 729 SER OG   1 1 
       11 39809 1 1  35 GLY C    C -20.345  -3.057   0.880 1.00 . A A . 730 GLY C    1 1 
       11 39810 1 1  35 GLY CA   C -20.003  -2.007   1.917 1.00 . A A . 730 GLY CA   1 1 
       11 39811 1 1  35 GLY H    H -22.021  -1.911   2.541 1.00 . A A . 730 GLY H    1 1 
       11 39812 1 1  35 GLY HA2  H -19.739  -1.089   1.412 1.00 . A A . 730 GLY HA2  1 1 
       11 39813 1 1  35 GLY HA3  H -19.152  -2.346   2.489 1.00 . A A . 730 GLY HA3  1 1 
       11 39814 1 1  35 GLY N    N -21.099  -1.741   2.825 1.00 . A A . 730 GLY N    1 1 
       11 39815 1 1  35 GLY O    O -19.550  -3.332  -0.020 1.00 . A A . 730 GLY O    1 1 
       11 39816 1 1  36 ILE C    C -22.464  -3.923  -1.208 1.00 . A A . 731 ILE C    1 1 
       11 39817 1 1  36 ILE CA   C -21.986  -4.639   0.048 1.00 . A A . 731 ILE CA   1 1 
       11 39818 1 1  36 ILE CB   C -23.130  -5.517   0.606 1.00 . A A . 731 ILE CB   1 1 
       11 39819 1 1  36 ILE CD1  C -24.379  -6.158   2.733 1.00 . A A . 731 ILE CD1  1 1 
       11 39820 1 1  36 ILE CG1  C -23.220  -5.396   2.130 1.00 . A A . 731 ILE CG1  1 1 
       11 39821 1 1  36 ILE CG2  C -22.923  -6.970   0.204 1.00 . A A . 731 ILE CG2  1 1 
       11 39822 1 1  36 ILE H    H -22.072  -3.457   1.795 1.00 . A A . 731 ILE H    1 1 
       11 39823 1 1  36 ILE HA   H -21.156  -5.281  -0.209 1.00 . A A . 731 ILE HA   1 1 
       11 39824 1 1  36 ILE HB   H -24.058  -5.178   0.171 1.00 . A A . 731 ILE HB   1 1 
       11 39825 1 1  36 ILE HD11 H -24.196  -6.318   3.784 1.00 . A A . 731 ILE HD11 1 1 
       11 39826 1 1  36 ILE HD12 H -25.288  -5.590   2.606 1.00 . A A . 731 ILE HD12 1 1 
       11 39827 1 1  36 ILE HD13 H -24.478  -7.110   2.235 1.00 . A A . 731 ILE HD13 1 1 
       11 39828 1 1  36 ILE HG12 H -22.309  -5.775   2.570 1.00 . A A . 731 ILE HG12 1 1 
       11 39829 1 1  36 ILE HG13 H -23.333  -4.354   2.393 1.00 . A A . 731 ILE HG13 1 1 
       11 39830 1 1  36 ILE HG21 H -23.690  -7.583   0.656 1.00 . A A . 731 ILE HG21 1 1 
       11 39831 1 1  36 ILE HG22 H -22.980  -7.055  -0.873 1.00 . A A . 731 ILE HG22 1 1 
       11 39832 1 1  36 ILE HG23 H -21.954  -7.302   0.540 1.00 . A A . 731 ILE HG23 1 1 
       11 39833 1 1  36 ILE N    N -21.514  -3.666   1.020 1.00 . A A . 731 ILE N    1 1 
       11 39834 1 1  36 ILE O    O -23.440  -3.173  -1.174 1.00 . A A . 731 ILE O    1 1 
       11 39835 1 1  37 VAL C    C -23.335  -4.029  -4.185 1.00 . A A . 732 VAL C    1 1 
       11 39836 1 1  37 VAL CA   C -22.076  -3.452  -3.550 1.00 . A A . 732 VAL CA   1 1 
       11 39837 1 1  37 VAL CB   C -20.893  -3.481  -4.554 1.00 . A A . 732 VAL CB   1 1 
       11 39838 1 1  37 VAL CG1  C -20.291  -4.874  -4.664 1.00 . A A . 732 VAL CG1  1 1 
       11 39839 1 1  37 VAL CG2  C -21.323  -2.971  -5.925 1.00 . A A . 732 VAL CG2  1 1 
       11 39840 1 1  37 VAL H    H -21.029  -4.793  -2.290 1.00 . A A . 732 VAL H    1 1 
       11 39841 1 1  37 VAL HA   H -22.272  -2.418  -3.301 1.00 . A A . 732 VAL HA   1 1 
       11 39842 1 1  37 VAL HB   H -20.125  -2.820  -4.180 1.00 . A A . 732 VAL HB   1 1 
       11 39843 1 1  37 VAL HG11 H -20.525  -5.438  -3.774 1.00 . A A . 732 VAL HG11 1 1 
       11 39844 1 1  37 VAL HG12 H -20.702  -5.374  -5.527 1.00 . A A . 732 VAL HG12 1 1 
       11 39845 1 1  37 VAL HG13 H -19.219  -4.793  -4.770 1.00 . A A . 732 VAL HG13 1 1 
       11 39846 1 1  37 VAL HG21 H -22.204  -3.507  -6.248 1.00 . A A . 732 VAL HG21 1 1 
       11 39847 1 1  37 VAL HG22 H -21.546  -1.917  -5.865 1.00 . A A . 732 VAL HG22 1 1 
       11 39848 1 1  37 VAL HG23 H -20.524  -3.130  -6.636 1.00 . A A . 732 VAL HG23 1 1 
       11 39849 1 1  37 VAL N    N -21.762  -4.141  -2.309 1.00 . A A . 732 VAL N    1 1 
       11 39850 1 1  37 VAL O    O -23.380  -5.194  -4.597 1.00 . A A . 732 VAL O    1 1 
       11 39851 1 1  38 VAL C    C -25.671  -3.391  -6.294 1.00 . A A . 733 VAL C    1 1 
       11 39852 1 1  38 VAL CA   C -25.647  -3.602  -4.789 1.00 . A A . 733 VAL CA   1 1 
       11 39853 1 1  38 VAL CB   C -26.804  -2.807  -4.152 1.00 . A A . 733 VAL CB   1 1 
       11 39854 1 1  38 VAL CG1  C -27.390  -3.562  -2.972 1.00 . A A . 733 VAL CG1  1 1 
       11 39855 1 1  38 VAL CG2  C -26.343  -1.421  -3.727 1.00 . A A . 733 VAL CG2  1 1 
       11 39856 1 1  38 VAL H    H -24.265  -2.299  -3.874 1.00 . A A . 733 VAL H    1 1 
       11 39857 1 1  38 VAL HA   H -25.796  -4.652  -4.578 1.00 . A A . 733 VAL HA   1 1 
       11 39858 1 1  38 VAL HB   H -27.577  -2.689  -4.893 1.00 . A A . 733 VAL HB   1 1 
       11 39859 1 1  38 VAL HG11 H -28.313  -4.038  -3.272 1.00 . A A . 733 VAL HG11 1 1 
       11 39860 1 1  38 VAL HG12 H -26.689  -4.312  -2.638 1.00 . A A . 733 VAL HG12 1 1 
       11 39861 1 1  38 VAL HG13 H -27.588  -2.871  -2.166 1.00 . A A . 733 VAL HG13 1 1 
       11 39862 1 1  38 VAL HG21 H -26.472  -1.312  -2.663 1.00 . A A . 733 VAL HG21 1 1 
       11 39863 1 1  38 VAL HG22 H -25.300  -1.295  -3.979 1.00 . A A . 733 VAL HG22 1 1 
       11 39864 1 1  38 VAL HG23 H -26.929  -0.674  -4.243 1.00 . A A . 733 VAL HG23 1 1 
       11 39865 1 1  38 VAL N    N -24.366  -3.207  -4.232 1.00 . A A . 733 VAL N    1 1 
       11 39866 1 1  38 VAL O    O -25.182  -2.376  -6.799 1.00 . A A . 733 VAL O    1 1 
       11 39867 1 1  39 THR C    C -27.615  -4.952  -8.917 1.00 . A A . 734 THR C    1 1 
       11 39868 1 1  39 THR CA   C -26.340  -4.270  -8.453 1.00 . A A . 734 THR CA   1 1 
       11 39869 1 1  39 THR CB   C -25.128  -4.916  -9.159 1.00 . A A . 734 THR CB   1 1 
       11 39870 1 1  39 THR CG2  C -24.801  -4.193 -10.459 1.00 . A A . 734 THR CG2  1 1 
       11 39871 1 1  39 THR H    H -26.526  -5.178  -6.554 1.00 . A A . 734 THR H    1 1 
       11 39872 1 1  39 THR HA   H -26.382  -3.226  -8.729 1.00 . A A . 734 THR HA   1 1 
       11 39873 1 1  39 THR HB   H -25.369  -5.942  -9.388 1.00 . A A . 734 THR HB   1 1 
       11 39874 1 1  39 THR HG1  H -23.954  -4.043  -7.836 1.00 . A A . 734 THR HG1  1 1 
       11 39875 1 1  39 THR HG21 H -25.132  -4.792 -11.294 1.00 . A A . 734 THR HG21 1 1 
       11 39876 1 1  39 THR HG22 H -23.734  -4.040 -10.528 1.00 . A A . 734 THR HG22 1 1 
       11 39877 1 1  39 THR HG23 H -25.305  -3.237 -10.479 1.00 . A A . 734 THR HG23 1 1 
       11 39878 1 1  39 THR N    N -26.212  -4.360  -7.009 1.00 . A A . 734 THR N    1 1 
       11 39879 1 1  39 THR O    O -27.983  -6.013  -8.411 1.00 . A A . 734 THR O    1 1 
       11 39880 1 1  39 THR OG1  O -23.985  -4.887  -8.293 1.00 . A A . 734 THR OG1  1 1 
       11 39881 1 1  40 THR C    C -29.055  -6.193 -11.194 1.00 . A A . 735 THR C    1 1 
       11 39882 1 1  40 THR CA   C -29.465  -4.919 -10.469 1.00 . A A . 735 THR CA   1 1 
       11 39883 1 1  40 THR CB   C -30.096  -3.941 -11.469 1.00 . A A . 735 THR CB   1 1 
       11 39884 1 1  40 THR CG2  C -31.583  -4.214 -11.634 1.00 . A A . 735 THR CG2  1 1 
       11 39885 1 1  40 THR H    H -28.030  -3.422 -10.126 1.00 . A A . 735 THR H    1 1 
       11 39886 1 1  40 THR HA   H -30.189  -5.151  -9.702 1.00 . A A . 735 THR HA   1 1 
       11 39887 1 1  40 THR HB   H -29.609  -4.065 -12.425 1.00 . A A . 735 THR HB   1 1 
       11 39888 1 1  40 THR HG1  H -30.379  -2.457 -10.185 1.00 . A A . 735 THR HG1  1 1 
       11 39889 1 1  40 THR HG21 H -32.141  -3.320 -11.394 1.00 . A A . 735 THR HG21 1 1 
       11 39890 1 1  40 THR HG22 H -31.877  -5.010 -10.967 1.00 . A A . 735 THR HG22 1 1 
       11 39891 1 1  40 THR HG23 H -31.786  -4.504 -12.655 1.00 . A A . 735 THR HG23 1 1 
       11 39892 1 1  40 THR N    N -28.307  -4.320  -9.847 1.00 . A A . 735 THR N    1 1 
       11 39893 1 1  40 THR O    O -28.139  -6.166 -12.017 1.00 . A A . 735 THR O    1 1 
       11 39894 1 1  40 THR OG1  O -29.896  -2.593 -11.018 1.00 . A A . 735 THR OG1  1 1 
       11 39895 1 1  41 TYR C    C -29.489  -8.476 -12.999 1.00 . A A . 736 TYR C    1 1 
       11 39896 1 1  41 TYR CA   C -29.383  -8.584 -11.484 1.00 . A A . 736 TYR CA   1 1 
       11 39897 1 1  41 TYR CB   C -30.303  -9.703 -10.976 1.00 . A A . 736 TYR CB   1 1 
       11 39898 1 1  41 TYR CD1  C -28.914 -11.688 -11.692 1.00 . A A . 736 TYR CD1  1 1 
       11 39899 1 1  41 TYR CD2  C -31.154 -11.543 -12.492 1.00 . A A . 736 TYR CD2  1 1 
       11 39900 1 1  41 TYR CE1  C -28.736 -12.866 -12.390 1.00 . A A . 736 TYR CE1  1 1 
       11 39901 1 1  41 TYR CE2  C -30.981 -12.721 -13.197 1.00 . A A . 736 TYR CE2  1 1 
       11 39902 1 1  41 TYR CG   C -30.123 -11.006 -11.731 1.00 . A A . 736 TYR CG   1 1 
       11 39903 1 1  41 TYR CZ   C -29.773 -13.378 -13.139 1.00 . A A . 736 TYR CZ   1 1 
       11 39904 1 1  41 TYR H    H -30.415  -7.265 -10.184 1.00 . A A . 736 TYR H    1 1 
       11 39905 1 1  41 TYR HA   H -28.363  -8.823 -11.226 1.00 . A A . 736 TYR HA   1 1 
       11 39906 1 1  41 TYR HB2  H -30.093  -9.888  -9.934 1.00 . A A . 736 TYR HB2  1 1 
       11 39907 1 1  41 TYR HB3  H -31.331  -9.393 -11.086 1.00 . A A . 736 TYR HB3  1 1 
       11 39908 1 1  41 TYR HD1  H -28.103 -11.285 -11.102 1.00 . A A . 736 TYR HD1  1 1 
       11 39909 1 1  41 TYR HD2  H -32.102 -11.025 -12.532 1.00 . A A . 736 TYR HD2  1 1 
       11 39910 1 1  41 TYR HE1  H -27.790 -13.381 -12.344 1.00 . A A . 736 TYR HE1  1 1 
       11 39911 1 1  41 TYR HE2  H -31.795 -13.122 -13.782 1.00 . A A . 736 TYR HE2  1 1 
       11 39912 1 1  41 TYR HH   H -29.081 -14.361 -14.642 1.00 . A A . 736 TYR HH   1 1 
       11 39913 1 1  41 TYR N    N -29.707  -7.307 -10.863 1.00 . A A . 736 TYR N    1 1 
       11 39914 1 1  41 TYR O    O -28.592  -8.918 -13.719 1.00 . A A . 736 TYR O    1 1 
       11 39915 1 1  41 TYR OH   O -29.595 -14.547 -13.846 1.00 . A A . 736 TYR OH   1 1 
       11 39916 1 1  42 GLU C    C -30.678  -8.969 -15.664 1.00 . A A . 737 GLU C    1 1 
       11 39917 1 1  42 GLU CA   C -30.807  -7.657 -14.888 1.00 . A A . 737 GLU CA   1 1 
       11 39918 1 1  42 GLU CB   C -29.812  -6.610 -15.402 1.00 . A A . 737 GLU CB   1 1 
       11 39919 1 1  42 GLU CD   C -29.061  -5.609 -17.582 1.00 . A A . 737 GLU CD   1 1 
       11 39920 1 1  42 GLU CG   C -30.238  -5.925 -16.686 1.00 . A A . 737 GLU CG   1 1 
       11 39921 1 1  42 GLU H    H -31.279  -7.596 -12.831 1.00 . A A . 737 GLU H    1 1 
       11 39922 1 1  42 GLU HA   H -31.809  -7.278 -15.012 1.00 . A A . 737 GLU HA   1 1 
       11 39923 1 1  42 GLU HB2  H -29.688  -5.852 -14.643 1.00 . A A . 737 GLU HB2  1 1 
       11 39924 1 1  42 GLU HB3  H -28.860  -7.091 -15.575 1.00 . A A . 737 GLU HB3  1 1 
       11 39925 1 1  42 GLU HG2  H -30.915  -6.575 -17.221 1.00 . A A . 737 GLU HG2  1 1 
       11 39926 1 1  42 GLU HG3  H -30.744  -5.003 -16.438 1.00 . A A . 737 GLU HG3  1 1 
       11 39927 1 1  42 GLU N    N -30.590  -7.884 -13.466 1.00 . A A . 737 GLU N    1 1 
       11 39928 1 1  42 GLU O    O -31.532  -9.848 -15.552 1.00 . A A . 737 GLU O    1 1 
       11 39929 1 1  42 GLU OE1  O -28.007  -6.252 -17.430 1.00 . A A . 737 GLU OE1  1 1 
       11 39930 1 1  42 GLU OE2  O -29.183  -4.715 -18.447 1.00 . A A . 737 GLU OE2  1 1 
       11 39931 1 1  43 GLY C    C -27.940 -10.825 -16.900 1.00 . A A . 738 GLY C    1 1 
       11 39932 1 1  43 GLY CA   C -29.349 -10.331 -17.143 1.00 . A A . 738 GLY CA   1 1 
       11 39933 1 1  43 GLY H    H -28.973  -8.356 -16.503 1.00 . A A . 738 GLY H    1 1 
       11 39934 1 1  43 GLY HA2  H -30.050 -11.084 -16.814 1.00 . A A . 738 GLY HA2  1 1 
       11 39935 1 1  43 GLY HA3  H -29.485 -10.159 -18.200 1.00 . A A . 738 GLY HA3  1 1 
       11 39936 1 1  43 GLY N    N -29.603  -9.102 -16.427 1.00 . A A . 738 GLY N    1 1 
       11 39937 1 1  43 GLY O    O -27.285 -11.334 -17.810 1.00 . A A . 738 GLY O    1 1 
       11 39938 1 1  44 GLN C    C -26.022 -12.517 -14.955 1.00 . A A . 739 GLN C    1 1 
       11 39939 1 1  44 GLN CA   C -26.109 -11.035 -15.310 1.00 . A A . 739 GLN CA   1 1 
       11 39940 1 1  44 GLN CB   C -25.614 -10.183 -14.138 1.00 . A A . 739 GLN CB   1 1 
       11 39941 1 1  44 GLN CD   C -25.418  -8.262 -15.770 1.00 . A A . 739 GLN CD   1 1 
       11 39942 1 1  44 GLN CG   C -24.817  -8.960 -14.565 1.00 . A A . 739 GLN CG   1 1 
       11 39943 1 1  44 GLN H    H -28.051 -10.257 -14.987 1.00 . A A . 739 GLN H    1 1 
       11 39944 1 1  44 GLN HA   H -25.479 -10.850 -16.167 1.00 . A A . 739 GLN HA   1 1 
       11 39945 1 1  44 GLN HB2  H -26.467  -9.847 -13.566 1.00 . A A . 739 GLN HB2  1 1 
       11 39946 1 1  44 GLN HB3  H -24.987 -10.791 -13.504 1.00 . A A . 739 GLN HB3  1 1 
       11 39947 1 1  44 GLN HE21 H -26.663  -7.255 -14.592 1.00 . A A . 739 GLN HE21 1 1 
       11 39948 1 1  44 GLN HE22 H -26.797  -6.918 -16.290 1.00 . A A . 739 GLN HE22 1 1 
       11 39949 1 1  44 GLN HG2  H -24.784  -8.261 -13.744 1.00 . A A . 739 GLN HG2  1 1 
       11 39950 1 1  44 GLN HG3  H -23.814  -9.270 -14.812 1.00 . A A . 739 GLN HG3  1 1 
       11 39951 1 1  44 GLN N    N -27.469 -10.656 -15.672 1.00 . A A . 739 GLN N    1 1 
       11 39952 1 1  44 GLN NE2  N -26.389  -7.394 -15.525 1.00 . A A . 739 GLN NE2  1 1 
       11 39953 1 1  44 GLN O    O -26.985 -13.269 -15.126 1.00 . A A . 739 GLN O    1 1 
       11 39954 1 1  44 GLN OE1  O -25.020  -8.507 -16.910 1.00 . A A . 739 GLN OE1  1 1 
       11 39955 1 1  45 GLU C    C -24.993 -14.571 -12.645 1.00 . A A . 740 GLU C    1 1 
       11 39956 1 1  45 GLU CA   C -24.629 -14.316 -14.104 1.00 . A A . 740 GLU CA   1 1 
       11 39957 1 1  45 GLU CB   C -23.162 -14.672 -14.339 1.00 . A A . 740 GLU CB   1 1 
       11 39958 1 1  45 GLU CD   C -21.974 -16.780 -15.040 1.00 . A A . 740 GLU CD   1 1 
       11 39959 1 1  45 GLU CG   C -22.954 -15.698 -15.438 1.00 . A A . 740 GLU CG   1 1 
       11 39960 1 1  45 GLU H    H -24.142 -12.276 -14.339 1.00 . A A . 740 GLU H    1 1 
       11 39961 1 1  45 GLU HA   H -25.250 -14.933 -14.736 1.00 . A A . 740 GLU HA   1 1 
       11 39962 1 1  45 GLU HB2  H -22.624 -13.775 -14.605 1.00 . A A . 740 GLU HB2  1 1 
       11 39963 1 1  45 GLU HB3  H -22.749 -15.069 -13.422 1.00 . A A . 740 GLU HB3  1 1 
       11 39964 1 1  45 GLU HG2  H -23.903 -16.159 -15.670 1.00 . A A . 740 GLU HG2  1 1 
       11 39965 1 1  45 GLU HG3  H -22.576 -15.196 -16.315 1.00 . A A . 740 GLU HG3  1 1 
       11 39966 1 1  45 GLU N    N -24.864 -12.927 -14.464 1.00 . A A . 740 GLU N    1 1 
       11 39967 1 1  45 GLU O    O -24.536 -13.860 -11.750 1.00 . A A . 740 GLU O    1 1 
       11 39968 1 1  45 GLU OE1  O -21.983 -17.191 -13.863 1.00 . A A . 740 GLU OE1  1 1 
       11 39969 1 1  45 GLU OE2  O -21.187 -17.224 -15.902 1.00 . A A . 740 GLU OE2  1 1 
       11 39970 1 1  46 PRO C    C -25.027 -16.700 -10.338 1.00 . A A . 741 PRO C    1 1 
       11 39971 1 1  46 PRO CA   C -26.188 -15.991 -11.031 1.00 . A A . 741 PRO CA   1 1 
       11 39972 1 1  46 PRO CB   C -27.359 -16.955 -11.237 1.00 . A A . 741 PRO CB   1 1 
       11 39973 1 1  46 PRO CD   C -26.540 -16.380 -13.412 1.00 . A A . 741 PRO CD   1 1 
       11 39974 1 1  46 PRO CG   C -27.187 -17.483 -12.620 1.00 . A A . 741 PRO CG   1 1 
       11 39975 1 1  46 PRO HA   H -26.507 -15.151 -10.430 1.00 . A A . 741 PRO HA   1 1 
       11 39976 1 1  46 PRO HB2  H -27.308 -17.748 -10.504 1.00 . A A . 741 PRO HB2  1 1 
       11 39977 1 1  46 PRO HB3  H -28.291 -16.420 -11.131 1.00 . A A . 741 PRO HB3  1 1 
       11 39978 1 1  46 PRO HD2  H -25.841 -16.789 -14.125 1.00 . A A . 741 PRO HD2  1 1 
       11 39979 1 1  46 PRO HD3  H -27.291 -15.790 -13.916 1.00 . A A . 741 PRO HD3  1 1 
       11 39980 1 1  46 PRO HG2  H -26.550 -18.355 -12.604 1.00 . A A . 741 PRO HG2  1 1 
       11 39981 1 1  46 PRO HG3  H -28.151 -17.729 -13.040 1.00 . A A . 741 PRO HG3  1 1 
       11 39982 1 1  46 PRO N    N -25.841 -15.578 -12.390 1.00 . A A . 741 PRO N    1 1 
       11 39983 1 1  46 PRO O    O -24.504 -17.696 -10.847 1.00 . A A . 741 PRO O    1 1 
       11 39984 1 1  47 THR C    C -24.046 -17.582  -7.248 1.00 . A A . 742 THR C    1 1 
       11 39985 1 1  47 THR CA   C -23.524 -16.788  -8.442 1.00 . A A . 742 THR CA   1 1 
       11 39986 1 1  47 THR CB   C -22.539 -15.714  -7.950 1.00 . A A . 742 THR CB   1 1 
       11 39987 1 1  47 THR CG2  C -21.191 -15.871  -8.632 1.00 . A A . 742 THR CG2  1 1 
       11 39988 1 1  47 THR H    H -25.044 -15.378  -8.837 1.00 . A A . 742 THR H    1 1 
       11 39989 1 1  47 THR HA   H -22.995 -17.458  -9.105 1.00 . A A . 742 THR HA   1 1 
       11 39990 1 1  47 THR HB   H -22.404 -15.833  -6.885 1.00 . A A . 742 THR HB   1 1 
       11 39991 1 1  47 THR HG1  H -22.762 -13.795  -7.513 1.00 . A A . 742 THR HG1  1 1 
       11 39992 1 1  47 THR HG21 H -20.507 -15.124  -8.256 1.00 . A A . 742 THR HG21 1 1 
       11 39993 1 1  47 THR HG22 H -21.309 -15.750  -9.698 1.00 . A A . 742 THR HG22 1 1 
       11 39994 1 1  47 THR HG23 H -20.796 -16.855  -8.424 1.00 . A A . 742 THR HG23 1 1 
       11 39995 1 1  47 THR N    N -24.616 -16.189  -9.188 1.00 . A A . 742 THR N    1 1 
       11 39996 1 1  47 THR O    O -24.908 -17.109  -6.507 1.00 . A A . 742 THR O    1 1 
       11 39997 1 1  47 THR OG1  O -23.063 -14.403  -8.210 1.00 . A A . 742 THR OG1  1 1 
       11 39998 1 1  48 PRO C    C -23.422 -19.147  -4.566 1.00 . A A . 743 PRO C    1 1 
       11 39999 1 1  48 PRO CA   C -23.919 -19.668  -5.915 1.00 . A A . 743 PRO CA   1 1 
       11 40000 1 1  48 PRO CB   C -23.262 -21.006  -6.250 1.00 . A A . 743 PRO CB   1 1 
       11 40001 1 1  48 PRO CD   C -22.496 -19.446  -7.885 1.00 . A A . 743 PRO CD   1 1 
       11 40002 1 1  48 PRO CG   C -22.085 -20.652  -7.088 1.00 . A A . 743 PRO CG   1 1 
       11 40003 1 1  48 PRO HA   H -24.994 -19.791  -5.877 1.00 . A A . 743 PRO HA   1 1 
       11 40004 1 1  48 PRO HB2  H -22.964 -21.502  -5.337 1.00 . A A . 743 PRO HB2  1 1 
       11 40005 1 1  48 PRO HB3  H -23.959 -21.626  -6.793 1.00 . A A . 743 PRO HB3  1 1 
       11 40006 1 1  48 PRO HD2  H -21.652 -18.791  -8.038 1.00 . A A . 743 PRO HD2  1 1 
       11 40007 1 1  48 PRO HD3  H -22.918 -19.748  -8.833 1.00 . A A . 743 PRO HD3  1 1 
       11 40008 1 1  48 PRO HG2  H -21.239 -20.416  -6.457 1.00 . A A . 743 PRO HG2  1 1 
       11 40009 1 1  48 PRO HG3  H -21.845 -21.472  -7.746 1.00 . A A . 743 PRO HG3  1 1 
       11 40010 1 1  48 PRO N    N -23.517 -18.802  -7.035 1.00 . A A . 743 PRO N    1 1 
       11 40011 1 1  48 PRO O    O -23.606 -19.785  -3.529 1.00 . A A . 743 PRO O    1 1 
       11 40012 1 1  49 GLU C    C -23.087 -16.102  -3.062 1.00 . A A . 744 GLU C    1 1 
       11 40013 1 1  49 GLU CA   C -22.279 -17.345  -3.393 1.00 . A A . 744 GLU CA   1 1 
       11 40014 1 1  49 GLU CB   C -20.822 -16.957  -3.605 1.00 . A A . 744 GLU CB   1 1 
       11 40015 1 1  49 GLU CD   C -19.728 -17.449  -1.396 1.00 . A A . 744 GLU CD   1 1 
       11 40016 1 1  49 GLU CG   C -19.849 -17.834  -2.855 1.00 . A A . 744 GLU CG   1 1 
       11 40017 1 1  49 GLU H    H -22.650 -17.547  -5.457 1.00 . A A . 744 GLU H    1 1 
       11 40018 1 1  49 GLU HA   H -22.347 -18.048  -2.578 1.00 . A A . 744 GLU HA   1 1 
       11 40019 1 1  49 GLU HB2  H -20.592 -17.024  -4.658 1.00 . A A . 744 GLU HB2  1 1 
       11 40020 1 1  49 GLU HB3  H -20.681 -15.937  -3.277 1.00 . A A . 744 GLU HB3  1 1 
       11 40021 1 1  49 GLU HG2  H -20.187 -18.859  -2.916 1.00 . A A . 744 GLU HG2  1 1 
       11 40022 1 1  49 GLU HG3  H -18.887 -17.745  -3.322 1.00 . A A . 744 GLU HG3  1 1 
       11 40023 1 1  49 GLU N    N -22.788 -17.984  -4.595 1.00 . A A . 744 GLU N    1 1 
       11 40024 1 1  49 GLU O    O -22.983 -15.546  -1.965 1.00 . A A . 744 GLU O    1 1 
       11 40025 1 1  49 GLU OE1  O -19.902 -16.256  -1.075 1.00 . A A . 744 GLU OE1  1 1 
       11 40026 1 1  49 GLU OE2  O -19.485 -18.340  -0.560 1.00 . A A . 744 GLU OE2  1 1 
       11 40027 1 1  50 ASP C    C -26.115 -14.645  -3.820 1.00 . A A . 745 ASP C    1 1 
       11 40028 1 1  50 ASP CA   C -24.617 -14.413  -3.914 1.00 . A A . 745 ASP CA   1 1 
       11 40029 1 1  50 ASP CB   C -24.297 -13.518  -5.117 1.00 . A A . 745 ASP CB   1 1 
       11 40030 1 1  50 ASP CG   C -22.841 -13.095  -5.169 1.00 . A A . 745 ASP CG   1 1 
       11 40031 1 1  50 ASP H    H -24.048 -16.259  -4.792 1.00 . A A . 745 ASP H    1 1 
       11 40032 1 1  50 ASP HA   H -24.292 -13.915  -3.013 1.00 . A A . 745 ASP HA   1 1 
       11 40033 1 1  50 ASP HB2  H -24.527 -14.053  -6.025 1.00 . A A . 745 ASP HB2  1 1 
       11 40034 1 1  50 ASP HB3  H -24.910 -12.628  -5.066 1.00 . A A . 745 ASP HB3  1 1 
       11 40035 1 1  50 ASP N    N -23.902 -15.684  -4.013 1.00 . A A . 745 ASP N    1 1 
       11 40036 1 1  50 ASP O    O -26.604 -15.748  -4.093 1.00 . A A . 745 ASP O    1 1 
       11 40037 1 1  50 ASP OD1  O -22.190 -13.061  -4.101 1.00 . A A . 745 ASP OD1  1 1 
       11 40038 1 1  50 ASP OD2  O -22.340 -12.781  -6.272 1.00 . A A . 745 ASP OD2  1 1 
       11 40039 1 1  51 VAL C    C -29.075 -12.846  -4.157 1.00 . A A . 746 VAL C    1 1 
       11 40040 1 1  51 VAL CA   C -28.272 -13.727  -3.203 1.00 . A A . 746 VAL CA   1 1 
       11 40041 1 1  51 VAL CB   C -28.640 -13.374  -1.745 1.00 . A A . 746 VAL CB   1 1 
       11 40042 1 1  51 VAL CG1  C -27.860 -14.235  -0.763 1.00 . A A . 746 VAL CG1  1 1 
       11 40043 1 1  51 VAL CG2  C -28.406 -11.900  -1.462 1.00 . A A . 746 VAL CG2  1 1 
       11 40044 1 1  51 VAL H    H -26.404 -12.741  -3.292 1.00 . A A . 746 VAL H    1 1 
       11 40045 1 1  51 VAL HA   H -28.548 -14.756  -3.376 1.00 . A A . 746 VAL HA   1 1 
       11 40046 1 1  51 VAL HB   H -29.689 -13.580  -1.606 1.00 . A A . 746 VAL HB   1 1 
       11 40047 1 1  51 VAL HG11 H -26.820 -14.259  -1.053 1.00 . A A . 746 VAL HG11 1 1 
       11 40048 1 1  51 VAL HG12 H -27.947 -13.819   0.229 1.00 . A A . 746 VAL HG12 1 1 
       11 40049 1 1  51 VAL HG13 H -28.259 -15.240  -0.769 1.00 . A A . 746 VAL HG13 1 1 
       11 40050 1 1  51 VAL HG21 H -27.551 -11.790  -0.811 1.00 . A A . 746 VAL HG21 1 1 
       11 40051 1 1  51 VAL HG22 H -28.221 -11.382  -2.391 1.00 . A A . 746 VAL HG22 1 1 
       11 40052 1 1  51 VAL HG23 H -29.278 -11.481  -0.982 1.00 . A A . 746 VAL HG23 1 1 
       11 40053 1 1  51 VAL N    N -26.842 -13.611  -3.430 1.00 . A A . 746 VAL N    1 1 
       11 40054 1 1  51 VAL O    O -28.610 -11.788  -4.589 1.00 . A A . 746 VAL O    1 1 
       11 40055 1 1  52 LEU C    C -32.315 -11.979  -4.466 1.00 . A A . 747 LEU C    1 1 
       11 40056 1 1  52 LEU CA   C -31.196 -12.550  -5.328 1.00 . A A . 747 LEU CA   1 1 
       11 40057 1 1  52 LEU CB   C -31.804 -13.441  -6.418 1.00 . A A . 747 LEU CB   1 1 
       11 40058 1 1  52 LEU CD1  C -33.003 -13.656  -8.605 1.00 . A A . 747 LEU CD1  1 1 
       11 40059 1 1  52 LEU CD2  C -32.729 -11.400  -7.600 1.00 . A A . 747 LEU CD2  1 1 
       11 40060 1 1  52 LEU CG   C -32.092 -12.772  -7.773 1.00 . A A . 747 LEU CG   1 1 
       11 40061 1 1  52 LEU H    H -30.543 -14.201  -4.181 1.00 . A A . 747 LEU H    1 1 
       11 40062 1 1  52 LEU HA   H -30.651 -11.739  -5.787 1.00 . A A . 747 LEU HA   1 1 
       11 40063 1 1  52 LEU HB2  H -31.127 -14.265  -6.591 1.00 . A A . 747 LEU HB2  1 1 
       11 40064 1 1  52 LEU HB3  H -32.733 -13.842  -6.040 1.00 . A A . 747 LEU HB3  1 1 
       11 40065 1 1  52 LEU HD11 H -32.416 -14.424  -9.088 1.00 . A A . 747 LEU HD11 1 1 
       11 40066 1 1  52 LEU HD12 H -33.742 -14.116  -7.964 1.00 . A A . 747 LEU HD12 1 1 
       11 40067 1 1  52 LEU HD13 H -33.500 -13.059  -9.355 1.00 . A A . 747 LEU HD13 1 1 
       11 40068 1 1  52 LEU HD21 H -32.196 -10.849  -6.840 1.00 . A A . 747 LEU HD21 1 1 
       11 40069 1 1  52 LEU HD22 H -32.683 -10.863  -8.536 1.00 . A A . 747 LEU HD22 1 1 
       11 40070 1 1  52 LEU HD23 H -33.762 -11.517  -7.303 1.00 . A A . 747 LEU HD23 1 1 
       11 40071 1 1  52 LEU HG   H -31.162 -12.648  -8.310 1.00 . A A . 747 LEU HG   1 1 
       11 40072 1 1  52 LEU N    N -30.270 -13.311  -4.499 1.00 . A A . 747 LEU N    1 1 
       11 40073 1 1  52 LEU O    O -33.130 -12.717  -3.923 1.00 . A A . 747 LEU O    1 1 
       11 40074 1 1  53 ILE C    C -34.475  -9.518  -4.631 1.00 . A A . 748 ILE C    1 1 
       11 40075 1 1  53 ILE CA   C -33.434 -10.007  -3.631 1.00 . A A . 748 ILE CA   1 1 
       11 40076 1 1  53 ILE CB   C -32.914  -8.832  -2.785 1.00 . A A . 748 ILE CB   1 1 
       11 40077 1 1  53 ILE CD1  C -30.787  -8.004  -1.654 1.00 . A A . 748 ILE CD1  1 1 
       11 40078 1 1  53 ILE CG1  C -31.556  -9.194  -2.179 1.00 . A A . 748 ILE CG1  1 1 
       11 40079 1 1  53 ILE CG2  C -33.915  -8.484  -1.692 1.00 . A A . 748 ILE CG2  1 1 
       11 40080 1 1  53 ILE H    H -31.634 -10.126  -4.743 1.00 . A A . 748 ILE H    1 1 
       11 40081 1 1  53 ILE HA   H -33.893 -10.730  -2.972 1.00 . A A . 748 ILE HA   1 1 
       11 40082 1 1  53 ILE HB   H -32.799  -7.973  -3.428 1.00 . A A . 748 ILE HB   1 1 
       11 40083 1 1  53 ILE HD11 H -31.123  -7.770  -0.656 1.00 . A A . 748 ILE HD11 1 1 
       11 40084 1 1  53 ILE HD12 H -29.732  -8.241  -1.632 1.00 . A A . 748 ILE HD12 1 1 
       11 40085 1 1  53 ILE HD13 H -30.952  -7.156  -2.298 1.00 . A A . 748 ILE HD13 1 1 
       11 40086 1 1  53 ILE HG12 H -31.706  -9.882  -1.359 1.00 . A A . 748 ILE HG12 1 1 
       11 40087 1 1  53 ILE HG13 H -30.951  -9.674  -2.935 1.00 . A A . 748 ILE HG13 1 1 
       11 40088 1 1  53 ILE HG21 H -33.386  -8.156  -0.810 1.00 . A A . 748 ILE HG21 1 1 
       11 40089 1 1  53 ILE HG22 H -34.563  -7.691  -2.038 1.00 . A A . 748 ILE HG22 1 1 
       11 40090 1 1  53 ILE HG23 H -34.508  -9.356  -1.455 1.00 . A A . 748 ILE HG23 1 1 
       11 40091 1 1  53 ILE N    N -32.352 -10.668  -4.343 1.00 . A A . 748 ILE N    1 1 
       11 40092 1 1  53 ILE O    O -34.201  -8.638  -5.441 1.00 . A A . 748 ILE O    1 1 
       11 40093 1 1  54 THR C    C -37.889  -9.157  -5.052 1.00 . A A . 749 THR C    1 1 
       11 40094 1 1  54 THR CA   C -36.665  -9.878  -5.610 1.00 . A A . 749 THR CA   1 1 
       11 40095 1 1  54 THR CB   C -37.112 -11.230  -6.191 1.00 . A A . 749 THR CB   1 1 
       11 40096 1 1  54 THR CG2  C -36.667 -11.394  -7.630 1.00 . A A . 749 THR CG2  1 1 
       11 40097 1 1  54 THR H    H -35.875 -10.685  -3.821 1.00 . A A . 749 THR H    1 1 
       11 40098 1 1  54 THR HA   H -36.225  -9.289  -6.400 1.00 . A A . 749 THR HA   1 1 
       11 40099 1 1  54 THR HB   H -38.187 -11.279  -6.156 1.00 . A A . 749 THR HB   1 1 
       11 40100 1 1  54 THR HG1  H -35.610 -12.199  -5.338 1.00 . A A . 749 THR HG1  1 1 
       11 40101 1 1  54 THR HG21 H -36.370 -12.418  -7.795 1.00 . A A . 749 THR HG21 1 1 
       11 40102 1 1  54 THR HG22 H -35.830 -10.740  -7.824 1.00 . A A . 749 THR HG22 1 1 
       11 40103 1 1  54 THR HG23 H -37.485 -11.143  -8.290 1.00 . A A . 749 THR HG23 1 1 
       11 40104 1 1  54 THR N    N -35.659 -10.100  -4.581 1.00 . A A . 749 THR N    1 1 
       11 40105 1 1  54 THR O    O -38.058  -9.072  -3.839 1.00 . A A . 749 THR O    1 1 
       11 40106 1 1  54 THR OG1  O -36.566 -12.298  -5.398 1.00 . A A . 749 THR OG1  1 1 
       11 40107 1 1  55 ASP C    C -41.117  -8.798  -6.404 1.00 . A A . 750 ASP C    1 1 
       11 40108 1 1  55 ASP CA   C -40.043  -8.132  -5.545 1.00 . A A . 750 ASP CA   1 1 
       11 40109 1 1  55 ASP CB   C -40.113  -6.591  -5.597 1.00 . A A . 750 ASP CB   1 1 
       11 40110 1 1  55 ASP CG   C -40.748  -6.013  -6.855 1.00 . A A . 750 ASP CG   1 1 
       11 40111 1 1  55 ASP H    H -38.450  -8.555  -6.884 1.00 . A A . 750 ASP H    1 1 
       11 40112 1 1  55 ASP HA   H -40.199  -8.446  -4.521 1.00 . A A . 750 ASP HA   1 1 
       11 40113 1 1  55 ASP HB2  H -40.686  -6.242  -4.751 1.00 . A A . 750 ASP HB2  1 1 
       11 40114 1 1  55 ASP HB3  H -39.108  -6.199  -5.518 1.00 . A A . 750 ASP HB3  1 1 
       11 40115 1 1  55 ASP N    N -38.726  -8.625  -5.940 1.00 . A A . 750 ASP N    1 1 
       11 40116 1 1  55 ASP O    O -41.063  -8.758  -7.635 1.00 . A A . 750 ASP O    1 1 
       11 40117 1 1  55 ASP OD1  O -41.992  -5.951  -6.916 1.00 . A A . 750 ASP OD1  1 1 
       11 40118 1 1  55 ASP OD2  O -40.011  -5.661  -7.803 1.00 . A A . 750 ASP OD2  1 1 
       11 40119 1 1  56 GLU C    C -42.465 -11.454  -7.139 1.00 . A A . 751 GLU C    1 1 
       11 40120 1 1  56 GLU CA   C -43.085 -10.276  -6.377 1.00 . A A . 751 GLU CA   1 1 
       11 40121 1 1  56 GLU CB   C -43.979  -9.439  -7.299 1.00 . A A . 751 GLU CB   1 1 
       11 40122 1 1  56 GLU CD   C -45.818 -10.664  -6.029 1.00 . A A . 751 GLU CD   1 1 
       11 40123 1 1  56 GLU CG   C -45.455  -9.821  -7.240 1.00 . A A . 751 GLU CG   1 1 
       11 40124 1 1  56 GLU H    H -42.081  -9.368  -4.757 1.00 . A A . 751 GLU H    1 1 
       11 40125 1 1  56 GLU HA   H -43.700 -10.684  -5.589 1.00 . A A . 751 GLU HA   1 1 
       11 40126 1 1  56 GLU HB2  H -43.887  -8.400  -7.020 1.00 . A A . 751 GLU HB2  1 1 
       11 40127 1 1  56 GLU HB3  H -43.638  -9.560  -8.317 1.00 . A A . 751 GLU HB3  1 1 
       11 40128 1 1  56 GLU HG2  H -46.044  -8.919  -7.213 1.00 . A A . 751 GLU HG2  1 1 
       11 40129 1 1  56 GLU HG3  H -45.697 -10.380  -8.131 1.00 . A A . 751 GLU HG3  1 1 
       11 40130 1 1  56 GLU N    N -42.063  -9.451  -5.733 1.00 . A A . 751 GLU N    1 1 
       11 40131 1 1  56 GLU O    O -41.245 -11.615  -7.195 1.00 . A A . 751 GLU O    1 1 
       11 40132 1 1  56 GLU OE1  O -46.126 -10.089  -4.964 1.00 . A A . 751 GLU OE1  1 1 
       11 40133 1 1  56 GLU OE2  O -45.804 -11.908  -6.139 1.00 . A A . 751 GLU OE2  1 1 
       11 40134 1 1  57 VAL C    C -42.180 -13.172  -9.700 1.00 . A A . 752 VAL C    1 1 
       11 40135 1 1  57 VAL CA   C -42.897 -13.500  -8.386 1.00 . A A . 752 VAL CA   1 1 
       11 40136 1 1  57 VAL CB   C -44.103 -14.439  -8.647 1.00 . A A . 752 VAL CB   1 1 
       11 40137 1 1  57 VAL CG1  C -45.258 -13.676  -9.277 1.00 . A A . 752 VAL CG1  1 1 
       11 40138 1 1  57 VAL CG2  C -43.701 -15.621  -9.517 1.00 . A A . 752 VAL CG2  1 1 
       11 40139 1 1  57 VAL H    H -44.286 -12.089  -7.643 1.00 . A A . 752 VAL H    1 1 
       11 40140 1 1  57 VAL HA   H -42.206 -14.018  -7.737 1.00 . A A . 752 VAL HA   1 1 
       11 40141 1 1  57 VAL HB   H -44.440 -14.822  -7.692 1.00 . A A . 752 VAL HB   1 1 
       11 40142 1 1  57 VAL HG11 H -45.772 -13.107  -8.515 1.00 . A A . 752 VAL HG11 1 1 
       11 40143 1 1  57 VAL HG12 H -44.875 -13.003 -10.029 1.00 . A A . 752 VAL HG12 1 1 
       11 40144 1 1  57 VAL HG13 H -45.945 -14.373  -9.733 1.00 . A A . 752 VAL HG13 1 1 
       11 40145 1 1  57 VAL HG21 H -42.991 -16.235  -8.981 1.00 . A A . 752 VAL HG21 1 1 
       11 40146 1 1  57 VAL HG22 H -44.577 -16.207  -9.753 1.00 . A A . 752 VAL HG22 1 1 
       11 40147 1 1  57 VAL HG23 H -43.249 -15.259 -10.428 1.00 . A A . 752 VAL HG23 1 1 
       11 40148 1 1  57 VAL N    N -43.326 -12.291  -7.699 1.00 . A A . 752 VAL N    1 1 
       11 40149 1 1  57 VAL O    O -42.663 -12.372 -10.501 1.00 . A A . 752 VAL O    1 1 
       11 40150 1 1  58 VAL C    C -40.047 -14.929 -11.841 1.00 . A A . 753 VAL C    1 1 
       11 40151 1 1  58 VAL CA   C -40.234 -13.596 -11.107 1.00 . A A . 753 VAL CA   1 1 
       11 40152 1 1  58 VAL CB   C -38.855 -12.969 -10.766 1.00 . A A . 753 VAL CB   1 1 
       11 40153 1 1  58 VAL CG1  C -37.896 -14.008 -10.199 1.00 . A A . 753 VAL CG1  1 1 
       11 40154 1 1  58 VAL CG2  C -38.248 -12.284 -11.983 1.00 . A A . 753 VAL CG2  1 1 
       11 40155 1 1  58 VAL H    H -40.691 -14.408  -9.215 1.00 . A A . 753 VAL H    1 1 
       11 40156 1 1  58 VAL HA   H -40.770 -12.912 -11.751 1.00 . A A . 753 VAL HA   1 1 
       11 40157 1 1  58 VAL HB   H -39.012 -12.217 -10.005 1.00 . A A . 753 VAL HB   1 1 
       11 40158 1 1  58 VAL HG11 H -37.718 -14.775 -10.938 1.00 . A A . 753 VAL HG11 1 1 
       11 40159 1 1  58 VAL HG12 H -36.961 -13.532  -9.944 1.00 . A A . 753 VAL HG12 1 1 
       11 40160 1 1  58 VAL HG13 H -38.328 -14.454  -9.314 1.00 . A A . 753 VAL HG13 1 1 
       11 40161 1 1  58 VAL HG21 H -37.436 -12.884 -12.366 1.00 . A A . 753 VAL HG21 1 1 
       11 40162 1 1  58 VAL HG22 H -39.005 -12.173 -12.748 1.00 . A A . 753 VAL HG22 1 1 
       11 40163 1 1  58 VAL HG23 H -37.876 -11.311 -11.701 1.00 . A A . 753 VAL HG23 1 1 
       11 40164 1 1  58 VAL N    N -41.024 -13.794  -9.901 1.00 . A A . 753 VAL N    1 1 
       11 40165 1 1  58 VAL O    O -40.292 -15.993 -11.272 1.00 . A A . 753 VAL O    1 1 
       11 40166 1 1  59 SER C    C -37.999 -16.613 -13.733 1.00 . A A . 754 SER C    1 1 
       11 40167 1 1  59 SER CA   C -39.423 -16.079 -13.898 1.00 . A A . 754 SER CA   1 1 
       11 40168 1 1  59 SER CB   C -39.703 -15.776 -15.371 1.00 . A A . 754 SER CB   1 1 
       11 40169 1 1  59 SER H    H -39.448 -14.000 -13.509 1.00 . A A . 754 SER H    1 1 
       11 40170 1 1  59 SER HA   H -40.122 -16.826 -13.554 1.00 . A A . 754 SER HA   1 1 
       11 40171 1 1  59 SER HB2  H -38.903 -16.175 -15.978 1.00 . A A . 754 SER HB2  1 1 
       11 40172 1 1  59 SER HB3  H -40.638 -16.232 -15.662 1.00 . A A . 754 SER HB3  1 1 
       11 40173 1 1  59 SER HG   H -40.724 -14.116 -15.642 1.00 . A A . 754 SER HG   1 1 
       11 40174 1 1  59 SER N    N -39.626 -14.873 -13.100 1.00 . A A . 754 SER N    1 1 
       11 40175 1 1  59 SER O    O -37.307 -16.885 -14.717 1.00 . A A . 754 SER O    1 1 
       11 40176 1 1  59 SER OG   O -39.788 -14.376 -15.593 1.00 . A A . 754 SER OG   1 1 
       11 40177 1 1  60 LYS C    C -36.207 -17.953 -10.843 1.00 . A A . 755 LYS C    1 1 
       11 40178 1 1  60 LYS CA   C -36.227 -17.261 -12.198 1.00 . A A . 755 LYS CA   1 1 
       11 40179 1 1  60 LYS CB   C -35.208 -16.118 -12.219 1.00 . A A . 755 LYS CB   1 1 
       11 40180 1 1  60 LYS CD   C -33.541 -15.090 -13.794 1.00 . A A . 755 LYS CD   1 1 
       11 40181 1 1  60 LYS CE   C -33.485 -15.212 -15.310 1.00 . A A . 755 LYS CE   1 1 
       11 40182 1 1  60 LYS CG   C -34.031 -16.374 -13.144 1.00 . A A . 755 LYS CG   1 1 
       11 40183 1 1  60 LYS H    H -38.163 -16.537 -11.741 1.00 . A A . 755 LYS H    1 1 
       11 40184 1 1  60 LYS HA   H -35.969 -17.980 -12.962 1.00 . A A . 755 LYS HA   1 1 
       11 40185 1 1  60 LYS HB2  H -35.703 -15.215 -12.546 1.00 . A A . 755 LYS HB2  1 1 
       11 40186 1 1  60 LYS HB3  H -34.829 -15.969 -11.220 1.00 . A A . 755 LYS HB3  1 1 
       11 40187 1 1  60 LYS HD2  H -34.215 -14.289 -13.532 1.00 . A A . 755 LYS HD2  1 1 
       11 40188 1 1  60 LYS HD3  H -32.551 -14.867 -13.422 1.00 . A A . 755 LYS HD3  1 1 
       11 40189 1 1  60 LYS HE2  H -34.489 -15.144 -15.699 1.00 . A A . 755 LYS HE2  1 1 
       11 40190 1 1  60 LYS HE3  H -32.893 -14.397 -15.702 1.00 . A A . 755 LYS HE3  1 1 
       11 40191 1 1  60 LYS HG2  H -33.222 -16.808 -12.573 1.00 . A A . 755 LYS HG2  1 1 
       11 40192 1 1  60 LYS HG3  H -34.336 -17.064 -13.918 1.00 . A A . 755 LYS HG3  1 1 
       11 40193 1 1  60 LYS HZ1  H -32.319 -16.361 -16.614 1.00 . A A . 755 LYS HZ1  1 1 
       11 40194 1 1  60 LYS HZ2  H -33.633 -17.199 -15.948 1.00 . A A . 755 LYS HZ2  1 1 
       11 40195 1 1  60 LYS HZ3  H -32.261 -16.882 -15.000 1.00 . A A . 755 LYS HZ3  1 1 
       11 40196 1 1  60 LYS N    N -37.565 -16.762 -12.487 1.00 . A A . 755 LYS N    1 1 
       11 40197 1 1  60 LYS NZ   N -32.884 -16.502 -15.748 1.00 . A A . 755 LYS NZ   1 1 
       11 40198 1 1  60 LYS O    O -36.726 -17.425  -9.862 1.00 . A A . 755 LYS O    1 1 
       11 40199 1 1  61 LYS C    C -34.262 -19.567  -8.804 1.00 . A A . 756 LYS C    1 1 
       11 40200 1 1  61 LYS CA   C -35.540 -19.904  -9.564 1.00 . A A . 756 LYS CA   1 1 
       11 40201 1 1  61 LYS CB   C -35.601 -21.402  -9.867 1.00 . A A . 756 LYS CB   1 1 
       11 40202 1 1  61 LYS CD   C -37.385 -21.569  -8.084 1.00 . A A . 756 LYS CD   1 1 
       11 40203 1 1  61 LYS CE   C -38.186 -22.552  -7.243 1.00 . A A . 756 LYS CE   1 1 
       11 40204 1 1  61 LYS CG   C -36.181 -22.237  -8.736 1.00 . A A . 756 LYS CG   1 1 
       11 40205 1 1  61 LYS H    H -35.251 -19.524 -11.631 1.00 . A A . 756 LYS H    1 1 
       11 40206 1 1  61 LYS HA   H -36.388 -19.634  -8.952 1.00 . A A . 756 LYS HA   1 1 
       11 40207 1 1  61 LYS HB2  H -36.214 -21.553 -10.744 1.00 . A A . 756 LYS HB2  1 1 
       11 40208 1 1  61 LYS HB3  H -34.603 -21.756 -10.071 1.00 . A A . 756 LYS HB3  1 1 
       11 40209 1 1  61 LYS HD2  H -37.040 -20.767  -7.451 1.00 . A A . 756 LYS HD2  1 1 
       11 40210 1 1  61 LYS HD3  H -38.024 -21.167  -8.856 1.00 . A A . 756 LYS HD3  1 1 
       11 40211 1 1  61 LYS HE2  H -38.800 -21.992  -6.552 1.00 . A A . 756 LYS HE2  1 1 
       11 40212 1 1  61 LYS HE3  H -38.822 -23.129  -7.899 1.00 . A A . 756 LYS HE3  1 1 
       11 40213 1 1  61 LYS HG2  H -36.489 -23.192  -9.131 1.00 . A A . 756 LYS HG2  1 1 
       11 40214 1 1  61 LYS HG3  H -35.415 -22.387  -7.987 1.00 . A A . 756 LYS HG3  1 1 
       11 40215 1 1  61 LYS HZ1  H -37.207 -23.136  -5.486 1.00 . A A . 756 LYS HZ1  1 1 
       11 40216 1 1  61 LYS HZ2  H -36.375 -23.546  -6.908 1.00 . A A . 756 LYS HZ2  1 1 
       11 40217 1 1  61 LYS HZ3  H -37.743 -24.428  -6.443 1.00 . A A . 756 LYS HZ3  1 1 
       11 40218 1 1  61 LYS N    N -35.625 -19.141 -10.800 1.00 . A A . 756 LYS N    1 1 
       11 40219 1 1  61 LYS NZ   N -37.316 -23.479  -6.470 1.00 . A A . 756 LYS NZ   1 1 
       11 40220 1 1  61 LYS O    O -34.157 -19.838  -7.605 1.00 . A A . 756 LYS O    1 1 
       11 40221 1 1  62 TRP C    C -31.174 -19.696  -8.450 1.00 . A A . 757 TRP C    1 1 
       11 40222 1 1  62 TRP CA   C -32.034 -18.530  -8.935 1.00 . A A . 757 TRP CA   1 1 
       11 40223 1 1  62 TRP CB   C -32.287 -17.540  -7.789 1.00 . A A . 757 TRP CB   1 1 
       11 40224 1 1  62 TRP CD1  C -30.542 -17.179  -5.942 1.00 . A A . 757 TRP CD1  1 1 
       11 40225 1 1  62 TRP CD2  C -30.114 -16.062  -7.835 1.00 . A A . 757 TRP CD2  1 1 
       11 40226 1 1  62 TRP CE2  C -29.094 -15.776  -6.907 1.00 . A A . 757 TRP CE2  1 1 
       11 40227 1 1  62 TRP CE3  C -30.056 -15.471  -9.100 1.00 . A A . 757 TRP CE3  1 1 
       11 40228 1 1  62 TRP CG   C -31.033 -16.962  -7.198 1.00 . A A . 757 TRP CG   1 1 
       11 40229 1 1  62 TRP CH2  C -28.004 -14.363  -8.448 1.00 . A A . 757 TRP CH2  1 1 
       11 40230 1 1  62 TRP CZ2  C -28.032 -14.928  -7.203 1.00 . A A . 757 TRP CZ2  1 1 
       11 40231 1 1  62 TRP CZ3  C -29.003 -14.627  -9.392 1.00 . A A . 757 TRP CZ3  1 1 
       11 40232 1 1  62 TRP H    H -33.434 -18.869 -10.484 1.00 . A A . 757 TRP H    1 1 
       11 40233 1 1  62 TRP HA   H -31.491 -18.018  -9.715 1.00 . A A . 757 TRP HA   1 1 
       11 40234 1 1  62 TRP HB2  H -32.887 -16.721  -8.160 1.00 . A A . 757 TRP HB2  1 1 
       11 40235 1 1  62 TRP HB3  H -32.828 -18.043  -7.001 1.00 . A A . 757 TRP HB3  1 1 
       11 40236 1 1  62 TRP HD1  H -31.012 -17.817  -5.208 1.00 . A A . 757 TRP HD1  1 1 
       11 40237 1 1  62 TRP HE1  H -28.839 -16.460  -4.939 1.00 . A A . 757 TRP HE1  1 1 
       11 40238 1 1  62 TRP HE3  H -30.816 -15.664  -9.842 1.00 . A A . 757 TRP HE3  1 1 
       11 40239 1 1  62 TRP HH2  H -27.200 -13.696  -8.721 1.00 . A A . 757 TRP HH2  1 1 
       11 40240 1 1  62 TRP HZ2  H -27.253 -14.713  -6.487 1.00 . A A . 757 TRP HZ2  1 1 
       11 40241 1 1  62 TRP HZ3  H -28.942 -14.161 -10.362 1.00 . A A . 757 TRP HZ3  1 1 
       11 40242 1 1  62 TRP N    N -33.296 -18.987  -9.517 1.00 . A A . 757 TRP N    1 1 
       11 40243 1 1  62 TRP NE1  N -29.378 -16.468  -5.760 1.00 . A A . 757 TRP NE1  1 1 
       11 40244 1 1  62 TRP O    O -31.354 -20.210  -7.343 1.00 . A A . 757 TRP O    1 1 
       11 40245 1 1  63 GLN C    C -28.074 -20.462  -8.201 1.00 . A A . 758 GLN C    1 1 
       11 40246 1 1  63 GLN CA   C -29.261 -21.124  -8.893 1.00 . A A . 758 GLN CA   1 1 
       11 40247 1 1  63 GLN CB   C -28.789 -21.926 -10.111 1.00 . A A . 758 GLN CB   1 1 
       11 40248 1 1  63 GLN CD   C -29.246 -24.194  -9.102 1.00 . A A . 758 GLN CD   1 1 
       11 40249 1 1  63 GLN CG   C -28.221 -23.290  -9.755 1.00 . A A . 758 GLN CG   1 1 
       11 40250 1 1  63 GLN H    H -30.184 -19.729 -10.189 1.00 . A A . 758 GLN H    1 1 
       11 40251 1 1  63 GLN HA   H -29.743 -21.792  -8.195 1.00 . A A . 758 GLN HA   1 1 
       11 40252 1 1  63 GLN HB2  H -29.626 -22.072 -10.778 1.00 . A A . 758 GLN HB2  1 1 
       11 40253 1 1  63 GLN HB3  H -28.024 -21.362 -10.624 1.00 . A A . 758 GLN HB3  1 1 
       11 40254 1 1  63 GLN HE21 H -28.384 -23.925  -7.325 1.00 . A A . 758 GLN HE21 1 1 
       11 40255 1 1  63 GLN HE22 H -29.770 -24.964  -7.351 1.00 . A A . 758 GLN HE22 1 1 
       11 40256 1 1  63 GLN HG2  H -27.868 -23.766 -10.657 1.00 . A A . 758 GLN HG2  1 1 
       11 40257 1 1  63 GLN HG3  H -27.394 -23.155  -9.072 1.00 . A A . 758 GLN HG3  1 1 
       11 40258 1 1  63 GLN N    N -30.229 -20.112  -9.286 1.00 . A A . 758 GLN N    1 1 
       11 40259 1 1  63 GLN NE2  N -29.124 -24.380  -7.797 1.00 . A A . 758 GLN NE2  1 1 
       11 40260 1 1  63 GLN O    O -26.930 -20.578  -8.638 1.00 . A A . 758 GLN O    1 1 
       11 40261 1 1  63 GLN OE1  O -30.138 -24.724  -9.765 1.00 . A A . 758 GLN OE1  1 1 
       11 40262 1 1  64 GLY C    C -27.221 -19.541  -4.967 1.00 . A A . 759 GLY C    1 1 
       11 40263 1 1  64 GLY CA   C -27.326 -19.058  -6.396 1.00 . A A . 759 GLY CA   1 1 
       11 40264 1 1  64 GLY H    H -29.293 -19.701  -6.819 1.00 . A A . 759 GLY H    1 1 
       11 40265 1 1  64 GLY HA2  H -26.379 -19.220  -6.893 1.00 . A A . 759 GLY HA2  1 1 
       11 40266 1 1  64 GLY HA3  H -27.544 -17.999  -6.393 1.00 . A A . 759 GLY HA3  1 1 
       11 40267 1 1  64 GLY N    N -28.362 -19.749  -7.126 1.00 . A A . 759 GLY N    1 1 
       11 40268 1 1  64 GLY O    O -27.453 -20.719  -4.693 1.00 . A A . 759 GLY O    1 1 
       11 40269 1 1  65 ARG C    C -28.171 -19.052  -2.040 1.00 . A A . 760 ARG C    1 1 
       11 40270 1 1  65 ARG CA   C -26.774 -18.992  -2.646 1.00 . A A . 760 ARG CA   1 1 
       11 40271 1 1  65 ARG CB   C -25.920 -17.976  -1.883 1.00 . A A . 760 ARG CB   1 1 
       11 40272 1 1  65 ARG CD   C -25.004 -17.327   0.370 1.00 . A A . 760 ARG CD   1 1 
       11 40273 1 1  65 ARG CG   C -26.147 -17.992  -0.378 1.00 . A A . 760 ARG CG   1 1 
       11 40274 1 1  65 ARG CZ   C -22.803 -18.250   0.986 1.00 . A A . 760 ARG CZ   1 1 
       11 40275 1 1  65 ARG H    H -26.641 -17.730  -4.343 1.00 . A A . 760 ARG H    1 1 
       11 40276 1 1  65 ARG HA   H -26.312 -19.964  -2.572 1.00 . A A . 760 ARG HA   1 1 
       11 40277 1 1  65 ARG HB2  H -24.877 -18.188  -2.071 1.00 . A A . 760 ARG HB2  1 1 
       11 40278 1 1  65 ARG HB3  H -26.148 -16.986  -2.250 1.00 . A A . 760 ARG HB3  1 1 
       11 40279 1 1  65 ARG HD2  H -24.424 -16.744  -0.332 1.00 . A A . 760 ARG HD2  1 1 
       11 40280 1 1  65 ARG HD3  H -25.416 -16.676   1.126 1.00 . A A . 760 ARG HD3  1 1 
       11 40281 1 1  65 ARG HE   H -24.571 -19.065   1.479 1.00 . A A . 760 ARG HE   1 1 
       11 40282 1 1  65 ARG HG2  H -27.063 -17.466  -0.158 1.00 . A A . 760 ARG HG2  1 1 
       11 40283 1 1  65 ARG HG3  H -26.231 -19.018  -0.051 1.00 . A A . 760 ARG HG3  1 1 
       11 40284 1 1  65 ARG HH11 H -22.723 -16.514  -0.060 1.00 . A A . 760 ARG HH11 1 1 
       11 40285 1 1  65 ARG HH12 H -21.183 -17.192   0.361 1.00 . A A . 760 ARG HH12 1 1 
       11 40286 1 1  65 ARG HH21 H -22.551 -19.968   2.032 1.00 . A A . 760 ARG HH21 1 1 
       11 40287 1 1  65 ARG HH22 H -21.080 -19.170   1.560 1.00 . A A . 760 ARG HH22 1 1 
       11 40288 1 1  65 ARG N    N -26.860 -18.645  -4.058 1.00 . A A . 760 ARG N    1 1 
       11 40289 1 1  65 ARG NE   N -24.133 -18.308   1.008 1.00 . A A . 760 ARG NE   1 1 
       11 40290 1 1  65 ARG NH1  N -22.189 -17.238   0.380 1.00 . A A . 760 ARG NH1  1 1 
       11 40291 1 1  65 ARG NH2  N -22.090 -19.205   1.572 1.00 . A A . 760 ARG NH2  1 1 
       11 40292 1 1  65 ARG O    O -28.602 -20.086  -1.535 1.00 . A A . 760 ARG O    1 1 
       11 40293 1 1  66 ALA C    C -30.989 -16.754  -2.308 1.00 . A A . 761 ALA C    1 1 
       11 40294 1 1  66 ALA CA   C -30.208 -17.817  -1.558 1.00 . A A . 761 ALA CA   1 1 
       11 40295 1 1  66 ALA CB   C -30.155 -17.481  -0.073 1.00 . A A . 761 ALA CB   1 1 
       11 40296 1 1  66 ALA H    H -28.468 -17.145  -2.541 1.00 . A A . 761 ALA H    1 1 
       11 40297 1 1  66 ALA HA   H -30.700 -18.771  -1.674 1.00 . A A . 761 ALA HA   1 1 
       11 40298 1 1  66 ALA HB1  H -29.674 -16.523   0.062 1.00 . A A . 761 ALA HB1  1 1 
       11 40299 1 1  66 ALA HB2  H -31.159 -17.440   0.322 1.00 . A A . 761 ALA HB2  1 1 
       11 40300 1 1  66 ALA HB3  H -29.594 -18.242   0.449 1.00 . A A . 761 ALA HB3  1 1 
       11 40301 1 1  66 ALA N    N -28.868 -17.928  -2.106 1.00 . A A . 761 ALA N    1 1 
       11 40302 1 1  66 ALA O    O -30.405 -15.849  -2.903 1.00 . A A . 761 ALA O    1 1 
       11 40303 1 1  67 VAL C    C -34.222 -15.429  -1.926 1.00 . A A . 762 VAL C    1 1 
       11 40304 1 1  67 VAL CA   C -33.163 -15.890  -2.920 1.00 . A A . 762 VAL CA   1 1 
       11 40305 1 1  67 VAL CB   C -33.827 -16.444  -4.208 1.00 . A A . 762 VAL CB   1 1 
       11 40306 1 1  67 VAL CG1  C -34.474 -17.798  -3.951 1.00 . A A . 762 VAL CG1  1 1 
       11 40307 1 1  67 VAL CG2  C -34.842 -15.455  -4.771 1.00 . A A . 762 VAL CG2  1 1 
       11 40308 1 1  67 VAL H    H -32.708 -17.656  -1.846 1.00 . A A . 762 VAL H    1 1 
       11 40309 1 1  67 VAL HA   H -32.551 -15.036  -3.190 1.00 . A A . 762 VAL HA   1 1 
       11 40310 1 1  67 VAL HB   H -33.053 -16.582  -4.948 1.00 . A A . 762 VAL HB   1 1 
       11 40311 1 1  67 VAL HG11 H -34.961 -18.143  -4.851 1.00 . A A . 762 VAL HG11 1 1 
       11 40312 1 1  67 VAL HG12 H -33.715 -18.508  -3.658 1.00 . A A . 762 VAL HG12 1 1 
       11 40313 1 1  67 VAL HG13 H -35.202 -17.703  -3.160 1.00 . A A . 762 VAL HG13 1 1 
       11 40314 1 1  67 VAL HG21 H -35.765 -15.529  -4.214 1.00 . A A . 762 VAL HG21 1 1 
       11 40315 1 1  67 VAL HG22 H -34.452 -14.451  -4.687 1.00 . A A . 762 VAL HG22 1 1 
       11 40316 1 1  67 VAL HG23 H -35.031 -15.683  -5.811 1.00 . A A . 762 VAL HG23 1 1 
       11 40317 1 1  67 VAL N    N -32.302 -16.876  -2.294 1.00 . A A . 762 VAL N    1 1 
       11 40318 1 1  67 VAL O    O -34.894 -16.242  -1.289 1.00 . A A . 762 VAL O    1 1 
       11 40319 1 1  68 VAL C    C -36.275 -12.679  -1.621 1.00 . A A . 763 VAL C    1 1 
       11 40320 1 1  68 VAL CA   C -35.280 -13.530  -0.852 1.00 . A A . 763 VAL CA   1 1 
       11 40321 1 1  68 VAL CB   C -34.578 -12.669   0.225 1.00 . A A . 763 VAL CB   1 1 
       11 40322 1 1  68 VAL CG1  C -35.168 -12.951   1.600 1.00 . A A . 763 VAL CG1  1 1 
       11 40323 1 1  68 VAL CG2  C -33.075 -12.910   0.229 1.00 . A A . 763 VAL CG2  1 1 
       11 40324 1 1  68 VAL H    H -33.775 -13.532  -2.334 1.00 . A A . 763 VAL H    1 1 
       11 40325 1 1  68 VAL HA   H -35.810 -14.332  -0.359 1.00 . A A . 763 VAL HA   1 1 
       11 40326 1 1  68 VAL HB   H -34.751 -11.628  -0.007 1.00 . A A . 763 VAL HB   1 1 
       11 40327 1 1  68 VAL HG11 H -34.678 -13.810   2.032 1.00 . A A . 763 VAL HG11 1 1 
       11 40328 1 1  68 VAL HG12 H -35.017 -12.093   2.239 1.00 . A A . 763 VAL HG12 1 1 
       11 40329 1 1  68 VAL HG13 H -36.225 -13.147   1.507 1.00 . A A . 763 VAL HG13 1 1 
       11 40330 1 1  68 VAL HG21 H -32.795 -13.449  -0.662 1.00 . A A . 763 VAL HG21 1 1 
       11 40331 1 1  68 VAL HG22 H -32.558 -11.960   0.254 1.00 . A A . 763 VAL HG22 1 1 
       11 40332 1 1  68 VAL HG23 H -32.805 -13.490   1.099 1.00 . A A . 763 VAL HG23 1 1 
       11 40333 1 1  68 VAL N    N -34.333 -14.123  -1.778 1.00 . A A . 763 VAL N    1 1 
       11 40334 1 1  68 VAL O    O -35.960 -11.572  -2.062 1.00 . A A . 763 VAL O    1 1 
       11 40335 1 1  69 THR C    C -39.508 -11.826  -1.764 1.00 . A A . 764 THR C    1 1 
       11 40336 1 1  69 THR CA   C -38.469 -12.559  -2.616 1.00 . A A . 764 THR CA   1 1 
       11 40337 1 1  69 THR CB   C -39.166 -13.582  -3.533 1.00 . A A . 764 THR CB   1 1 
       11 40338 1 1  69 THR CG2  C -40.244 -12.920  -4.370 1.00 . A A . 764 THR CG2  1 1 
       11 40339 1 1  69 THR H    H -37.673 -14.080  -1.388 1.00 . A A . 764 THR H    1 1 
       11 40340 1 1  69 THR HA   H -37.966 -11.838  -3.244 1.00 . A A . 764 THR HA   1 1 
       11 40341 1 1  69 THR HB   H -39.625 -14.337  -2.919 1.00 . A A . 764 THR HB   1 1 
       11 40342 1 1  69 THR HG1  H -37.593 -13.542  -4.732 1.00 . A A . 764 THR HG1  1 1 
       11 40343 1 1  69 THR HG21 H -40.669 -13.646  -5.045 1.00 . A A . 764 THR HG21 1 1 
       11 40344 1 1  69 THR HG22 H -39.816 -12.104  -4.934 1.00 . A A . 764 THR HG22 1 1 
       11 40345 1 1  69 THR HG23 H -41.018 -12.541  -3.716 1.00 . A A . 764 THR HG23 1 1 
       11 40346 1 1  69 THR N    N -37.465 -13.213  -1.804 1.00 . A A . 764 THR N    1 1 
       11 40347 1 1  69 THR O    O -40.132 -12.409  -0.874 1.00 . A A . 764 THR O    1 1 
       11 40348 1 1  69 THR OG1  O -38.202 -14.211  -4.388 1.00 . A A . 764 THR OG1  1 1 
       11 40349 1 1  70 PHE C    C -42.035  -9.997  -2.112 1.00 . A A . 765 PHE C    1 1 
       11 40350 1 1  70 PHE CA   C -40.713  -9.744  -1.405 1.00 . A A . 765 PHE CA   1 1 
       11 40351 1 1  70 PHE CB   C -40.368  -8.259  -1.475 1.00 . A A . 765 PHE CB   1 1 
       11 40352 1 1  70 PHE CD1  C -39.911  -7.387   0.828 1.00 . A A . 765 PHE CD1  1 1 
       11 40353 1 1  70 PHE CD2  C -38.061  -7.782  -0.626 1.00 . A A . 765 PHE CD2  1 1 
       11 40354 1 1  70 PHE CE1  C -39.045  -6.960   1.815 1.00 . A A . 765 PHE CE1  1 1 
       11 40355 1 1  70 PHE CE2  C -37.193  -7.354   0.357 1.00 . A A . 765 PHE CE2  1 1 
       11 40356 1 1  70 PHE CG   C -39.428  -7.805  -0.401 1.00 . A A . 765 PHE CG   1 1 
       11 40357 1 1  70 PHE CZ   C -37.686  -6.941   1.579 1.00 . A A . 765 PHE CZ   1 1 
       11 40358 1 1  70 PHE H    H -39.058 -10.105  -2.669 1.00 . A A . 765 PHE H    1 1 
       11 40359 1 1  70 PHE HA   H -40.797 -10.046  -0.372 1.00 . A A . 765 PHE HA   1 1 
       11 40360 1 1  70 PHE HB2  H -39.909  -8.048  -2.429 1.00 . A A . 765 PHE HB2  1 1 
       11 40361 1 1  70 PHE HB3  H -41.279  -7.683  -1.386 1.00 . A A . 765 PHE HB3  1 1 
       11 40362 1 1  70 PHE HD1  H -40.974  -7.402   1.013 1.00 . A A . 765 PHE HD1  1 1 
       11 40363 1 1  70 PHE HD2  H -37.675  -8.105  -1.582 1.00 . A A . 765 PHE HD2  1 1 
       11 40364 1 1  70 PHE HE1  H -39.434  -6.637   2.771 1.00 . A A . 765 PHE HE1  1 1 
       11 40365 1 1  70 PHE HE2  H -36.129  -7.342   0.171 1.00 . A A . 765 PHE HE2  1 1 
       11 40366 1 1  70 PHE HZ   H -37.007  -6.605   2.350 1.00 . A A . 765 PHE HZ   1 1 
       11 40367 1 1  70 PHE N    N -39.667 -10.539  -2.030 1.00 . A A . 765 PHE N    1 1 
       11 40368 1 1  70 PHE O    O -42.485  -9.192  -2.923 1.00 . A A . 765 PHE O    1 1 
       11 40369 1 1  71 CYS C    C -45.087 -11.366  -1.690 1.00 . A A . 766 CYS C    1 1 
       11 40370 1 1  71 CYS CA   C -43.832 -11.547  -2.520 1.00 . A A . 766 CYS CA   1 1 
       11 40371 1 1  71 CYS CB   C -43.697 -13.014  -2.912 1.00 . A A . 766 CYS CB   1 1 
       11 40372 1 1  71 CYS H    H -42.327 -11.648  -1.044 1.00 . A A . 766 CYS H    1 1 
       11 40373 1 1  71 CYS HA   H -43.912 -10.950  -3.416 1.00 . A A . 766 CYS HA   1 1 
       11 40374 1 1  71 CYS HB2  H -42.768 -13.401  -2.517 1.00 . A A . 766 CYS HB2  1 1 
       11 40375 1 1  71 CYS HB3  H -44.521 -13.565  -2.486 1.00 . A A . 766 CYS HB3  1 1 
       11 40376 1 1  71 CYS HG   H -44.680 -12.582  -5.226 1.00 . A A . 766 CYS HG   1 1 
       11 40377 1 1  71 CYS N    N -42.656 -11.114  -1.797 1.00 . A A . 766 CYS N    1 1 
       11 40378 1 1  71 CYS O    O -45.127 -11.738  -0.518 1.00 . A A . 766 CYS O    1 1 
       11 40379 1 1  71 CYS SG   S -43.699 -13.307  -4.690 1.00 . A A . 766 CYS SG   1 1 
       11 40380 1 1  72 ARG C    C -48.400 -11.594  -2.375 1.00 . A A . 767 ARG C    1 1 
       11 40381 1 1  72 ARG CA   C -47.409 -10.680  -1.670 1.00 . A A . 767 ARG CA   1 1 
       11 40382 1 1  72 ARG CB   C -47.913  -9.233  -1.689 1.00 . A A . 767 ARG CB   1 1 
       11 40383 1 1  72 ARG CD   C -47.538  -7.336  -3.284 1.00 . A A . 767 ARG CD   1 1 
       11 40384 1 1  72 ARG CG   C -46.908  -8.231  -2.231 1.00 . A A . 767 ARG CG   1 1 
       11 40385 1 1  72 ARG CZ   C -46.692  -6.515  -5.447 1.00 . A A . 767 ARG CZ   1 1 
       11 40386 1 1  72 ARG H    H -45.988 -10.450  -3.224 1.00 . A A . 767 ARG H    1 1 
       11 40387 1 1  72 ARG HA   H -47.307 -11.005  -0.644 1.00 . A A . 767 ARG HA   1 1 
       11 40388 1 1  72 ARG HB2  H -48.799  -9.183  -2.302 1.00 . A A . 767 ARG HB2  1 1 
       11 40389 1 1  72 ARG HB3  H -48.167  -8.942  -0.681 1.00 . A A . 767 ARG HB3  1 1 
       11 40390 1 1  72 ARG HD2  H -48.589  -7.579  -3.360 1.00 . A A . 767 ARG HD2  1 1 
       11 40391 1 1  72 ARG HD3  H -47.429  -6.306  -2.978 1.00 . A A . 767 ARG HD3  1 1 
       11 40392 1 1  72 ARG HE   H -46.660  -8.436  -4.852 1.00 . A A . 767 ARG HE   1 1 
       11 40393 1 1  72 ARG HG2  H -46.552  -7.615  -1.418 1.00 . A A . 767 ARG HG2  1 1 
       11 40394 1 1  72 ARG HG3  H -46.080  -8.765  -2.672 1.00 . A A . 767 ARG HG3  1 1 
       11 40395 1 1  72 ARG HH11 H -47.416  -5.081  -4.214 1.00 . A A . 767 ARG HH11 1 1 
       11 40396 1 1  72 ARG HH12 H -46.814  -4.509  -5.740 1.00 . A A . 767 ARG HH12 1 1 
       11 40397 1 1  72 ARG HH21 H -45.892  -7.696  -6.880 1.00 . A A . 767 ARG HH21 1 1 
       11 40398 1 1  72 ARG HH22 H -46.002  -6.013  -7.291 1.00 . A A . 767 ARG HH22 1 1 
       11 40399 1 1  72 ARG N    N -46.109 -10.798  -2.306 1.00 . A A . 767 ARG N    1 1 
       11 40400 1 1  72 ARG NE   N -46.918  -7.513  -4.593 1.00 . A A . 767 ARG NE   1 1 
       11 40401 1 1  72 ARG NH1  N -47.006  -5.271  -5.108 1.00 . A A . 767 ARG NH1  1 1 
       11 40402 1 1  72 ARG NH2  N -46.145  -6.761  -6.628 1.00 . A A . 767 ARG NH2  1 1 
       11 40403 1 1  72 ARG O    O -49.396 -12.017  -1.790 1.00 . A A . 767 ARG O    1 1 
       11 40404 1 1  73 ARG C    C -48.206 -14.174  -4.503 1.00 . A A . 768 ARG C    1 1 
       11 40405 1 1  73 ARG CA   C -48.920 -12.831  -4.399 1.00 . A A . 768 ARG CA   1 1 
       11 40406 1 1  73 ARG CB   C -49.230 -12.272  -5.792 1.00 . A A . 768 ARG CB   1 1 
       11 40407 1 1  73 ARG CD   C -51.646 -12.971  -5.589 1.00 . A A . 768 ARG CD   1 1 
       11 40408 1 1  73 ARG CG   C -50.406 -12.954  -6.475 1.00 . A A . 768 ARG CG   1 1 
       11 40409 1 1  73 ARG CZ   C -51.917 -14.448  -3.623 1.00 . A A . 768 ARG CZ   1 1 
       11 40410 1 1  73 ARG H    H -47.335 -11.473  -4.069 1.00 . A A . 768 ARG H    1 1 
       11 40411 1 1  73 ARG HA   H -49.850 -12.975  -3.865 1.00 . A A . 768 ARG HA   1 1 
       11 40412 1 1  73 ARG HB2  H -49.454 -11.217  -5.704 1.00 . A A . 768 ARG HB2  1 1 
       11 40413 1 1  73 ARG HB3  H -48.357 -12.393  -6.418 1.00 . A A . 768 ARG HB3  1 1 
       11 40414 1 1  73 ARG HD2  H -51.539 -12.211  -4.828 1.00 . A A . 768 ARG HD2  1 1 
       11 40415 1 1  73 ARG HD3  H -52.511 -12.751  -6.197 1.00 . A A . 768 ARG HD3  1 1 
       11 40416 1 1  73 ARG HE   H -51.878 -15.065  -5.528 1.00 . A A . 768 ARG HE   1 1 
       11 40417 1 1  73 ARG HG2  H -50.635 -12.426  -7.388 1.00 . A A . 768 ARG HG2  1 1 
       11 40418 1 1  73 ARG HG3  H -50.129 -13.973  -6.706 1.00 . A A . 768 ARG HG3  1 1 
       11 40419 1 1  73 ARG HH11 H -51.874 -12.469  -3.150 1.00 . A A . 768 ARG HH11 1 1 
       11 40420 1 1  73 ARG HH12 H -51.959 -13.563  -1.800 1.00 . A A . 768 ARG HH12 1 1 
       11 40421 1 1  73 ARG HH21 H -52.026 -16.469  -3.757 1.00 . A A . 768 ARG HH21 1 1 
       11 40422 1 1  73 ARG HH22 H -52.062 -15.823  -2.142 1.00 . A A . 768 ARG HH22 1 1 
       11 40423 1 1  73 ARG N    N -48.113 -11.895  -3.637 1.00 . A A . 768 ARG N    1 1 
       11 40424 1 1  73 ARG NE   N -51.837 -14.269  -4.942 1.00 . A A . 768 ARG NE   1 1 
       11 40425 1 1  73 ARG NH1  N -51.923 -13.410  -2.793 1.00 . A A . 768 ARG NH1  1 1 
       11 40426 1 1  73 ARG NH2  N -52.014 -15.677  -3.134 1.00 . A A . 768 ARG NH2  1 1 
       11 40427 1 1  73 ARG O    O -48.604 -15.137  -3.856 1.00 . A A . 768 ARG O    1 1 
       11 40428 1 1  74 HIS C    C -47.087 -16.510  -6.255 1.00 . A A . 769 HIS C    1 1 
       11 40429 1 1  74 HIS CA   C -46.319 -15.415  -5.510 1.00 . A A . 769 HIS CA   1 1 
       11 40430 1 1  74 HIS CB   C -45.711 -15.929  -4.180 1.00 . A A . 769 HIS CB   1 1 
       11 40431 1 1  74 HIS CD2  C -47.289 -17.602  -2.984 1.00 . A A . 769 HIS CD2  1 1 
       11 40432 1 1  74 HIS CE1  C -46.179 -19.447  -3.358 1.00 . A A . 769 HIS CE1  1 1 
       11 40433 1 1  74 HIS CG   C -46.193 -17.270  -3.697 1.00 . A A . 769 HIS CG   1 1 
       11 40434 1 1  74 HIS H    H -46.860 -13.376  -5.751 1.00 . A A . 769 HIS H    1 1 
       11 40435 1 1  74 HIS HA   H -45.502 -15.117  -6.151 1.00 . A A . 769 HIS HA   1 1 
       11 40436 1 1  74 HIS HB2  H -44.645 -16.001  -4.298 1.00 . A A . 769 HIS HB2  1 1 
       11 40437 1 1  74 HIS HB3  H -45.921 -15.206  -3.408 1.00 . A A . 769 HIS HB3  1 1 
       11 40438 1 1  74 HIS HD1  H -44.661 -18.550  -4.406 1.00 . A A . 769 HIS HD1  1 1 
       11 40439 1 1  74 HIS HD2  H -48.046 -16.919  -2.632 1.00 . A A . 769 HIS HD2  1 1 
       11 40440 1 1  74 HIS HE1  H -45.886 -20.486  -3.367 1.00 . A A . 769 HIS HE1  1 1 
       11 40441 1 1  74 HIS HE2  H -47.825 -19.442  -2.137 1.00 . A A . 769 HIS HE2  1 1 
       11 40442 1 1  74 HIS N    N -47.132 -14.207  -5.296 1.00 . A A . 769 HIS N    1 1 
       11 40443 1 1  74 HIS ND1  N -45.514 -18.452  -3.917 1.00 . A A . 769 HIS ND1  1 1 
       11 40444 1 1  74 HIS NE2  N -47.259 -18.957  -2.784 1.00 . A A . 769 HIS NE2  1 1 
       11 40445 1 1  74 HIS O    O -48.208 -16.875  -5.906 1.00 . A A . 769 HIS O    1 1 
       11 40446 1 1  75 ILE C    C -45.966 -19.210  -8.228 1.00 . A A . 770 ILE C    1 1 
       11 40447 1 1  75 ILE CA   C -47.015 -18.118  -8.076 1.00 . A A . 770 ILE CA   1 1 
       11 40448 1 1  75 ILE CB   C -47.483 -17.669  -9.480 1.00 . A A . 770 ILE CB   1 1 
       11 40449 1 1  75 ILE CD1  C -48.192 -15.505 -10.615 1.00 . A A . 770 ILE CD1  1 1 
       11 40450 1 1  75 ILE CG1  C -48.318 -16.390  -9.395 1.00 . A A . 770 ILE CG1  1 1 
       11 40451 1 1  75 ILE CG2  C -48.279 -18.776 -10.159 1.00 . A A . 770 ILE CG2  1 1 
       11 40452 1 1  75 ILE H    H -45.605 -16.631  -7.571 1.00 . A A . 770 ILE H    1 1 
       11 40453 1 1  75 ILE HA   H -47.862 -18.511  -7.539 1.00 . A A . 770 ILE HA   1 1 
       11 40454 1 1  75 ILE HB   H -46.605 -17.473 -10.077 1.00 . A A . 770 ILE HB   1 1 
       11 40455 1 1  75 ILE HD11 H -47.282 -15.749 -11.142 1.00 . A A . 770 ILE HD11 1 1 
       11 40456 1 1  75 ILE HD12 H -49.039 -15.663 -11.264 1.00 . A A . 770 ILE HD12 1 1 
       11 40457 1 1  75 ILE HD13 H -48.162 -14.470 -10.307 1.00 . A A . 770 ILE HD13 1 1 
       11 40458 1 1  75 ILE HG12 H -49.360 -16.655  -9.286 1.00 . A A . 770 ILE HG12 1 1 
       11 40459 1 1  75 ILE HG13 H -48.003 -15.818  -8.534 1.00 . A A . 770 ILE HG13 1 1 
       11 40460 1 1  75 ILE HG21 H -49.325 -18.670  -9.913 1.00 . A A . 770 ILE HG21 1 1 
       11 40461 1 1  75 ILE HG22 H -48.153 -18.704 -11.232 1.00 . A A . 770 ILE HG22 1 1 
       11 40462 1 1  75 ILE HG23 H -47.924 -19.738  -9.820 1.00 . A A . 770 ILE HG23 1 1 
       11 40463 1 1  75 ILE N    N -46.464 -17.013  -7.307 1.00 . A A . 770 ILE N    1 1 
       11 40464 1 1  75 ILE O    O -45.977 -20.202  -7.501 1.00 . A A . 770 ILE O    1 1 
       11 40465 1 1  76 GLY C    C -42.826 -19.711  -8.404 1.00 . A A . 771 GLY C    1 1 
       11 40466 1 1  76 GLY CA   C -43.968 -19.951  -9.371 1.00 . A A . 771 GLY CA   1 1 
       11 40467 1 1  76 GLY H    H -45.121 -18.220  -9.748 1.00 . A A . 771 GLY H    1 1 
       11 40468 1 1  76 GLY HA2  H -44.345 -20.953  -9.230 1.00 . A A . 771 GLY HA2  1 1 
       11 40469 1 1  76 GLY HA3  H -43.598 -19.852 -10.380 1.00 . A A . 771 GLY HA3  1 1 
       11 40470 1 1  76 GLY N    N -45.051 -19.009  -9.171 1.00 . A A . 771 GLY N    1 1 
       11 40471 1 1  76 GLY O    O -42.011 -20.599  -8.157 1.00 . A A . 771 GLY O    1 1 
       11 40472 1 1  77 ILE C    C -42.047 -18.935  -5.579 1.00 . A A . 772 ILE C    1 1 
       11 40473 1 1  77 ILE CA   C -41.766 -18.156  -6.863 1.00 . A A . 772 ILE CA   1 1 
       11 40474 1 1  77 ILE CB   C -41.727 -16.621  -6.595 1.00 . A A . 772 ILE CB   1 1 
       11 40475 1 1  77 ILE CD1  C -39.666 -16.637  -8.108 1.00 . A A . 772 ILE CD1  1 1 
       11 40476 1 1  77 ILE CG1  C -40.327 -16.058  -6.873 1.00 . A A . 772 ILE CG1  1 1 
       11 40477 1 1  77 ILE CG2  C -42.154 -16.277  -5.172 1.00 . A A . 772 ILE CG2  1 1 
       11 40478 1 1  77 ILE H    H -43.410 -17.823  -8.142 1.00 . A A . 772 ILE H    1 1 
       11 40479 1 1  77 ILE HA   H -40.802 -18.458  -7.247 1.00 . A A . 772 ILE HA   1 1 
       11 40480 1 1  77 ILE HB   H -42.427 -16.150  -7.270 1.00 . A A . 772 ILE HB   1 1 
       11 40481 1 1  77 ILE HD11 H -39.221 -17.590  -7.863 1.00 . A A . 772 ILE HD11 1 1 
       11 40482 1 1  77 ILE HD12 H -40.406 -16.774  -8.882 1.00 . A A . 772 ILE HD12 1 1 
       11 40483 1 1  77 ILE HD13 H -38.899 -15.961  -8.459 1.00 . A A . 772 ILE HD13 1 1 
       11 40484 1 1  77 ILE HG12 H -40.393 -14.988  -7.007 1.00 . A A . 772 ILE HG12 1 1 
       11 40485 1 1  77 ILE HG13 H -39.690 -16.270  -6.027 1.00 . A A . 772 ILE HG13 1 1 
       11 40486 1 1  77 ILE HG21 H -41.707 -15.340  -4.877 1.00 . A A . 772 ILE HG21 1 1 
       11 40487 1 1  77 ILE HG22 H -43.230 -16.193  -5.128 1.00 . A A . 772 ILE HG22 1 1 
       11 40488 1 1  77 ILE HG23 H -41.827 -17.058  -4.500 1.00 . A A . 772 ILE HG23 1 1 
       11 40489 1 1  77 ILE N    N -42.765 -18.497  -7.865 1.00 . A A . 772 ILE N    1 1 
       11 40490 1 1  77 ILE O    O -43.210 -19.133  -5.208 1.00 . A A . 772 ILE O    1 1 
       11 40491 1 1  78 PRO C    C -41.181 -19.477  -2.420 1.00 . A A . 773 PRO C    1 1 
       11 40492 1 1  78 PRO CA   C -41.112 -20.251  -3.736 1.00 . A A . 773 PRO CA   1 1 
       11 40493 1 1  78 PRO CB   C -39.824 -21.067  -3.817 1.00 . A A . 773 PRO CB   1 1 
       11 40494 1 1  78 PRO CD   C -39.584 -19.097  -5.200 1.00 . A A . 773 PRO CD   1 1 
       11 40495 1 1  78 PRO CG   C -38.818 -20.132  -4.410 1.00 . A A . 773 PRO CG   1 1 
       11 40496 1 1  78 PRO HA   H -41.962 -20.913  -3.812 1.00 . A A . 773 PRO HA   1 1 
       11 40497 1 1  78 PRO HB2  H -39.532 -21.384  -2.825 1.00 . A A . 773 PRO HB2  1 1 
       11 40498 1 1  78 PRO HB3  H -39.979 -21.930  -4.447 1.00 . A A . 773 PRO HB3  1 1 
       11 40499 1 1  78 PRO HD2  H -39.323 -18.103  -4.865 1.00 . A A . 773 PRO HD2  1 1 
       11 40500 1 1  78 PRO HD3  H -39.384 -19.205  -6.256 1.00 . A A . 773 PRO HD3  1 1 
       11 40501 1 1  78 PRO HG2  H -38.255 -19.656  -3.622 1.00 . A A . 773 PRO HG2  1 1 
       11 40502 1 1  78 PRO HG3  H -38.154 -20.680  -5.062 1.00 . A A . 773 PRO HG3  1 1 
       11 40503 1 1  78 PRO N    N -40.993 -19.393  -4.898 1.00 . A A . 773 PRO N    1 1 
       11 40504 1 1  78 PRO O    O -41.772 -18.400  -2.347 1.00 . A A . 773 PRO O    1 1 
       11 40505 1 1  79 LEU C    C -39.668 -20.380   0.803 1.00 . A A . 774 LEU C    1 1 
       11 40506 1 1  79 LEU CA   C -40.554 -19.493  -0.054 1.00 . A A . 774 LEU CA   1 1 
       11 40507 1 1  79 LEU CB   C -41.974 -19.435   0.526 1.00 . A A . 774 LEU CB   1 1 
       11 40508 1 1  79 LEU CD1  C -43.206 -20.557   2.401 1.00 . A A . 774 LEU CD1  1 1 
       11 40509 1 1  79 LEU CD2  C -43.473 -21.391   0.058 1.00 . A A . 774 LEU CD2  1 1 
       11 40510 1 1  79 LEU CG   C -42.517 -20.761   1.062 1.00 . A A . 774 LEU CG   1 1 
       11 40511 1 1  79 LEU H    H -40.069 -20.879  -1.552 1.00 . A A . 774 LEU H    1 1 
       11 40512 1 1  79 LEU HA   H -40.133 -18.499  -0.095 1.00 . A A . 774 LEU HA   1 1 
       11 40513 1 1  79 LEU HB2  H -41.983 -18.716   1.330 1.00 . A A . 774 LEU HB2  1 1 
       11 40514 1 1  79 LEU HB3  H -42.640 -19.089  -0.250 1.00 . A A . 774 LEU HB3  1 1 
       11 40515 1 1  79 LEU HD11 H -44.211 -20.950   2.354 1.00 . A A . 774 LEU HD11 1 1 
       11 40516 1 1  79 LEU HD12 H -42.654 -21.074   3.174 1.00 . A A . 774 LEU HD12 1 1 
       11 40517 1 1  79 LEU HD13 H -43.243 -19.503   2.631 1.00 . A A . 774 LEU HD13 1 1 
       11 40518 1 1  79 LEU HD21 H -42.912 -21.768  -0.786 1.00 . A A . 774 LEU HD21 1 1 
       11 40519 1 1  79 LEU HD22 H -44.004 -22.204   0.529 1.00 . A A . 774 LEU HD22 1 1 
       11 40520 1 1  79 LEU HD23 H -44.179 -20.647  -0.282 1.00 . A A . 774 LEU HD23 1 1 
       11 40521 1 1  79 LEU HG   H -41.691 -21.441   1.213 1.00 . A A . 774 LEU HG   1 1 
       11 40522 1 1  79 LEU N    N -40.562 -20.047  -1.397 1.00 . A A . 774 LEU N    1 1 
       11 40523 1 1  79 LEU O    O -39.008 -21.271   0.268 1.00 . A A . 774 LEU O    1 1 
       11 40524 1 1  80 GLU C    C -39.466 -22.406   3.150 1.00 . A A . 775 GLU C    1 1 
       11 40525 1 1  80 GLU CA   C -38.907 -20.982   3.050 1.00 . A A . 775 GLU CA   1 1 
       11 40526 1 1  80 GLU CB   C -38.896 -20.341   4.433 1.00 . A A . 775 GLU CB   1 1 
       11 40527 1 1  80 GLU CD   C -38.231 -18.039   5.177 1.00 . A A . 775 GLU CD   1 1 
       11 40528 1 1  80 GLU CG   C -37.753 -19.371   4.635 1.00 . A A . 775 GLU CG   1 1 
       11 40529 1 1  80 GLU H    H -40.101 -19.346   2.443 1.00 . A A . 775 GLU H    1 1 
       11 40530 1 1  80 GLU HA   H -37.890 -21.043   2.695 1.00 . A A . 775 GLU HA   1 1 
       11 40531 1 1  80 GLU HB2  H -39.823 -19.807   4.580 1.00 . A A . 775 GLU HB2  1 1 
       11 40532 1 1  80 GLU HB3  H -38.816 -21.118   5.177 1.00 . A A . 775 GLU HB3  1 1 
       11 40533 1 1  80 GLU HG2  H -37.054 -19.803   5.333 1.00 . A A . 775 GLU HG2  1 1 
       11 40534 1 1  80 GLU HG3  H -37.259 -19.209   3.686 1.00 . A A . 775 GLU HG3  1 1 
       11 40535 1 1  80 GLU N    N -39.649 -20.140   2.108 1.00 . A A . 775 GLU N    1 1 
       11 40536 1 1  80 GLU O    O -39.753 -22.900   4.241 1.00 . A A . 775 GLU O    1 1 
       11 40537 1 1  80 GLU OE1  O -38.868 -17.280   4.418 1.00 . A A . 775 GLU OE1  1 1 
       11 40538 1 1  80 GLU OE2  O -37.995 -17.758   6.377 1.00 . A A . 775 GLU OE2  1 1 
       11 40539 1 1  81 LYS C    C -38.599 -25.238   1.963 1.00 . A A . 776 LYS C    1 1 
       11 40540 1 1  81 LYS CA   C -39.918 -24.481   1.966 1.00 . A A . 776 LYS CA   1 1 
       11 40541 1 1  81 LYS CB   C -40.751 -24.839   0.725 1.00 . A A . 776 LYS CB   1 1 
       11 40542 1 1  81 LYS CD   C -40.833 -24.537  -1.772 1.00 . A A . 776 LYS CD   1 1 
       11 40543 1 1  81 LYS CE   C -42.244 -24.285  -2.284 1.00 . A A . 776 LYS CE   1 1 
       11 40544 1 1  81 LYS CG   C -40.593 -23.865  -0.432 1.00 . A A . 776 LYS CG   1 1 
       11 40545 1 1  81 LYS H    H -39.496 -22.565   1.168 1.00 . A A . 776 LYS H    1 1 
       11 40546 1 1  81 LYS HA   H -40.470 -24.735   2.858 1.00 . A A . 776 LYS HA   1 1 
       11 40547 1 1  81 LYS HB2  H -40.458 -25.819   0.379 1.00 . A A . 776 LYS HB2  1 1 
       11 40548 1 1  81 LYS HB3  H -41.795 -24.864   1.004 1.00 . A A . 776 LYS HB3  1 1 
       11 40549 1 1  81 LYS HD2  H -40.126 -24.146  -2.488 1.00 . A A . 776 LYS HD2  1 1 
       11 40550 1 1  81 LYS HD3  H -40.683 -25.601  -1.659 1.00 . A A . 776 LYS HD3  1 1 
       11 40551 1 1  81 LYS HE2  H -42.886 -24.077  -1.444 1.00 . A A . 776 LYS HE2  1 1 
       11 40552 1 1  81 LYS HE3  H -42.228 -23.429  -2.944 1.00 . A A . 776 LYS HE3  1 1 
       11 40553 1 1  81 LYS HG2  H -41.306 -23.061  -0.315 1.00 . A A . 776 LYS HG2  1 1 
       11 40554 1 1  81 LYS HG3  H -39.591 -23.463  -0.416 1.00 . A A . 776 LYS HG3  1 1 
       11 40555 1 1  81 LYS HZ1  H -43.800 -25.325  -3.217 1.00 . A A . 776 LYS HZ1  1 1 
       11 40556 1 1  81 LYS HZ2  H -42.658 -26.324  -2.460 1.00 . A A . 776 LYS HZ2  1 1 
       11 40557 1 1  81 LYS HZ3  H -42.279 -25.570  -3.933 1.00 . A A . 776 LYS HZ3  1 1 
       11 40558 1 1  81 LYS N    N -39.612 -23.059   2.009 1.00 . A A . 776 LYS N    1 1 
       11 40559 1 1  81 LYS NZ   N -42.782 -25.455  -3.023 1.00 . A A . 776 LYS NZ   1 1 
       11 40560 1 1  81 LYS O    O -38.525 -26.411   2.329 1.00 . A A . 776 LYS O    1 1 
       11 40561 1 1  82 ALA C    C -35.303 -23.943   2.188 1.00 . A A . 777 ALA C    1 1 
       11 40562 1 1  82 ALA CA   C -36.198 -25.020   1.577 1.00 . A A . 777 ALA CA   1 1 
       11 40563 1 1  82 ALA CB   C -35.747 -25.387   0.170 1.00 . A A . 777 ALA CB   1 1 
       11 40564 1 1  82 ALA H    H -37.716 -23.614   1.225 1.00 . A A . 777 ALA H    1 1 
       11 40565 1 1  82 ALA HA   H -36.167 -25.905   2.198 1.00 . A A . 777 ALA HA   1 1 
       11 40566 1 1  82 ALA HB1  H -36.364 -24.870  -0.551 1.00 . A A . 777 ALA HB1  1 1 
       11 40567 1 1  82 ALA HB2  H -34.715 -25.098   0.033 1.00 . A A . 777 ALA HB2  1 1 
       11 40568 1 1  82 ALA HB3  H -35.845 -26.454   0.027 1.00 . A A . 777 ALA HB3  1 1 
       11 40569 1 1  82 ALA N    N -37.560 -24.525   1.553 1.00 . A A . 777 ALA N    1 1 
       11 40570 1 1  82 ALA O    O -35.669 -22.769   2.187 1.00 . A A . 777 ALA O    1 1 
       11 40571 1 1  83 PRO C    C -32.621 -22.300   2.566 1.00 . A A . 778 PRO C    1 1 
       11 40572 1 1  83 PRO CA   C -33.259 -23.375   3.452 1.00 . A A . 778 PRO CA   1 1 
       11 40573 1 1  83 PRO CB   C -32.177 -24.284   4.041 1.00 . A A . 778 PRO CB   1 1 
       11 40574 1 1  83 PRO CD   C -33.562 -25.674   2.682 1.00 . A A . 778 PRO CD   1 1 
       11 40575 1 1  83 PRO CG   C -32.148 -25.472   3.143 1.00 . A A . 778 PRO CG   1 1 
       11 40576 1 1  83 PRO HA   H -33.792 -22.895   4.258 1.00 . A A . 778 PRO HA   1 1 
       11 40577 1 1  83 PRO HB2  H -31.230 -23.766   4.043 1.00 . A A . 778 PRO HB2  1 1 
       11 40578 1 1  83 PRO HB3  H -32.447 -24.561   5.049 1.00 . A A . 778 PRO HB3  1 1 
       11 40579 1 1  83 PRO HD2  H -33.580 -26.065   1.677 1.00 . A A . 778 PRO HD2  1 1 
       11 40580 1 1  83 PRO HD3  H -34.090 -26.334   3.356 1.00 . A A . 778 PRO HD3  1 1 
       11 40581 1 1  83 PRO HG2  H -31.503 -25.281   2.299 1.00 . A A . 778 PRO HG2  1 1 
       11 40582 1 1  83 PRO HG3  H -31.806 -26.338   3.690 1.00 . A A . 778 PRO HG3  1 1 
       11 40583 1 1  83 PRO N    N -34.130 -24.314   2.725 1.00 . A A . 778 PRO N    1 1 
       11 40584 1 1  83 PRO O    O -31.949 -21.398   3.069 1.00 . A A . 778 PRO O    1 1 
       11 40585 1 1  84 GLY C    C -33.222 -20.519  -0.310 1.00 . A A . 779 GLY C    1 1 
       11 40586 1 1  84 GLY CA   C -32.217 -21.442   0.344 1.00 . A A . 779 GLY CA   1 1 
       11 40587 1 1  84 GLY H    H -33.448 -23.071   0.916 1.00 . A A . 779 GLY H    1 1 
       11 40588 1 1  84 GLY HA2  H -31.499 -20.847   0.890 1.00 . A A . 779 GLY HA2  1 1 
       11 40589 1 1  84 GLY HA3  H -31.700 -21.994  -0.426 1.00 . A A . 779 GLY HA3  1 1 
       11 40590 1 1  84 GLY N    N -32.843 -22.381   1.260 1.00 . A A . 779 GLY N    1 1 
       11 40591 1 1  84 GLY O    O -32.853 -19.605  -1.050 1.00 . A A . 779 GLY O    1 1 
       11 40592 1 1  85 GLU C    C -36.326 -19.264   0.515 1.00 . A A . 780 GLU C    1 1 
       11 40593 1 1  85 GLU CA   C -35.560 -19.956  -0.595 1.00 . A A . 780 GLU CA   1 1 
       11 40594 1 1  85 GLU CB   C -36.483 -20.841  -1.438 1.00 . A A . 780 GLU CB   1 1 
       11 40595 1 1  85 GLU CD   C -36.257 -22.739  -3.100 1.00 . A A . 780 GLU CD   1 1 
       11 40596 1 1  85 GLU CG   C -35.840 -21.329  -2.730 1.00 . A A . 780 GLU CG   1 1 
       11 40597 1 1  85 GLU H    H -34.715 -21.464   0.610 1.00 . A A . 780 GLU H    1 1 
       11 40598 1 1  85 GLU HA   H -35.122 -19.202  -1.224 1.00 . A A . 780 GLU HA   1 1 
       11 40599 1 1  85 GLU HB2  H -36.767 -21.704  -0.855 1.00 . A A . 780 GLU HB2  1 1 
       11 40600 1 1  85 GLU HB3  H -37.369 -20.280  -1.691 1.00 . A A . 780 GLU HB3  1 1 
       11 40601 1 1  85 GLU HG2  H -36.126 -20.664  -3.530 1.00 . A A . 780 GLU HG2  1 1 
       11 40602 1 1  85 GLU HG3  H -34.765 -21.305  -2.611 1.00 . A A . 780 GLU HG3  1 1 
       11 40603 1 1  85 GLU N    N -34.490 -20.751  -0.025 1.00 . A A . 780 GLU N    1 1 
       11 40604 1 1  85 GLU O    O -36.755 -19.902   1.468 1.00 . A A . 780 GLU O    1 1 
       11 40605 1 1  85 GLU OE1  O -35.663 -23.702  -2.569 1.00 . A A . 780 GLU OE1  1 1 
       11 40606 1 1  85 GLU OE2  O -37.187 -22.898  -3.915 1.00 . A A . 780 GLU OE2  1 1 
       11 40607 1 1  86 TRP C    C -38.124 -16.223   0.775 1.00 . A A . 781 TRP C    1 1 
       11 40608 1 1  86 TRP CA   C -37.107 -17.151   1.433 1.00 . A A . 781 TRP CA   1 1 
       11 40609 1 1  86 TRP CB   C -36.086 -16.311   2.219 1.00 . A A . 781 TRP CB   1 1 
       11 40610 1 1  86 TRP CD1  C -34.222 -18.068   2.500 1.00 . A A . 781 TRP CD1  1 1 
       11 40611 1 1  86 TRP CD2  C -34.745 -16.975   4.381 1.00 . A A . 781 TRP CD2  1 1 
       11 40612 1 1  86 TRP CE2  C -33.722 -17.898   4.666 1.00 . A A . 781 TRP CE2  1 1 
       11 40613 1 1  86 TRP CE3  C -35.235 -16.168   5.412 1.00 . A A . 781 TRP CE3  1 1 
       11 40614 1 1  86 TRP CG   C -35.059 -17.104   2.987 1.00 . A A . 781 TRP CG   1 1 
       11 40615 1 1  86 TRP CH2  C -33.679 -17.232   6.933 1.00 . A A . 781 TRP CH2  1 1 
       11 40616 1 1  86 TRP CZ2  C -33.182 -18.038   5.944 1.00 . A A . 781 TRP CZ2  1 1 
       11 40617 1 1  86 TRP CZ3  C -34.696 -16.306   6.677 1.00 . A A . 781 TRP CZ3  1 1 
       11 40618 1 1  86 TRP H    H -36.060 -17.492  -0.371 1.00 . A A . 781 TRP H    1 1 
       11 40619 1 1  86 TRP HA   H -37.623 -17.823   2.107 1.00 . A A . 781 TRP HA   1 1 
       11 40620 1 1  86 TRP HB2  H -35.557 -15.674   1.528 1.00 . A A . 781 TRP HB2  1 1 
       11 40621 1 1  86 TRP HB3  H -36.621 -15.691   2.926 1.00 . A A . 781 TRP HB3  1 1 
       11 40622 1 1  86 TRP HD1  H -34.213 -18.398   1.471 1.00 . A A . 781 TRP HD1  1 1 
       11 40623 1 1  86 TRP HE1  H -32.748 -19.264   3.402 1.00 . A A . 781 TRP HE1  1 1 
       11 40624 1 1  86 TRP HE3  H -36.021 -15.447   5.234 1.00 . A A . 781 TRP HE3  1 1 
       11 40625 1 1  86 TRP HH2  H -33.289 -17.302   7.937 1.00 . A A . 781 TRP HH2  1 1 
       11 40626 1 1  86 TRP HZ2  H -32.396 -18.748   6.158 1.00 . A A . 781 TRP HZ2  1 1 
       11 40627 1 1  86 TRP HZ3  H -35.060 -15.691   7.486 1.00 . A A . 781 TRP HZ3  1 1 
       11 40628 1 1  86 TRP N    N -36.440 -17.949   0.414 1.00 . A A . 781 TRP N    1 1 
       11 40629 1 1  86 TRP NE1  N -33.425 -18.559   3.504 1.00 . A A . 781 TRP NE1  1 1 
       11 40630 1 1  86 TRP O    O -37.916 -15.760  -0.348 1.00 . A A . 781 TRP O    1 1 
       11 40631 1 1  87 VAL C    C -40.837 -14.211   2.053 1.00 . A A . 782 VAL C    1 1 
       11 40632 1 1  87 VAL CA   C -40.247 -15.068   0.940 1.00 . A A . 782 VAL CA   1 1 
       11 40633 1 1  87 VAL CB   C -41.359 -15.871   0.215 1.00 . A A . 782 VAL CB   1 1 
       11 40634 1 1  87 VAL CG1  C -42.636 -15.974   1.040 1.00 . A A . 782 VAL CG1  1 1 
       11 40635 1 1  87 VAL CG2  C -41.655 -15.247  -1.135 1.00 . A A . 782 VAL CG2  1 1 
       11 40636 1 1  87 VAL H    H -39.332 -16.348   2.361 1.00 . A A . 782 VAL H    1 1 
       11 40637 1 1  87 VAL HA   H -39.779 -14.414   0.214 1.00 . A A . 782 VAL HA   1 1 
       11 40638 1 1  87 VAL HB   H -40.993 -16.870   0.046 1.00 . A A . 782 VAL HB   1 1 
       11 40639 1 1  87 VAL HG11 H -42.833 -15.025   1.515 1.00 . A A . 782 VAL HG11 1 1 
       11 40640 1 1  87 VAL HG12 H -43.461 -16.232   0.393 1.00 . A A . 782 VAL HG12 1 1 
       11 40641 1 1  87 VAL HG13 H -42.515 -16.739   1.795 1.00 . A A . 782 VAL HG13 1 1 
       11 40642 1 1  87 VAL HG21 H -42.138 -14.293  -0.988 1.00 . A A . 782 VAL HG21 1 1 
       11 40643 1 1  87 VAL HG22 H -40.731 -15.106  -1.674 1.00 . A A . 782 VAL HG22 1 1 
       11 40644 1 1  87 VAL HG23 H -42.305 -15.900  -1.699 1.00 . A A . 782 VAL HG23 1 1 
       11 40645 1 1  87 VAL N    N -39.217 -15.951   1.468 1.00 . A A . 782 VAL N    1 1 
       11 40646 1 1  87 VAL O    O -40.931 -14.645   3.202 1.00 . A A . 782 VAL O    1 1 
       11 40647 1 1  88 HIS C    C -42.629 -11.012   2.002 1.00 . A A . 783 HIS C    1 1 
       11 40648 1 1  88 HIS CA   C -41.815 -12.093   2.692 1.00 . A A . 783 HIS CA   1 1 
       11 40649 1 1  88 HIS CB   C -40.745 -11.456   3.580 1.00 . A A . 783 HIS CB   1 1 
       11 40650 1 1  88 HIS CD2  C -42.268 -11.767   5.646 1.00 . A A . 783 HIS CD2  1 1 
       11 40651 1 1  88 HIS CE1  C -41.220 -10.434   7.033 1.00 . A A . 783 HIS CE1  1 1 
       11 40652 1 1  88 HIS CG   C -41.212 -11.241   4.985 1.00 . A A . 783 HIS CG   1 1 
       11 40653 1 1  88 HIS H    H -41.057 -12.666   0.801 1.00 . A A . 783 HIS H    1 1 
       11 40654 1 1  88 HIS HA   H -42.476 -12.681   3.309 1.00 . A A . 783 HIS HA   1 1 
       11 40655 1 1  88 HIS HB2  H -39.879 -12.104   3.608 1.00 . A A . 783 HIS HB2  1 1 
       11 40656 1 1  88 HIS HB3  H -40.463 -10.499   3.167 1.00 . A A . 783 HIS HB3  1 1 
       11 40657 1 1  88 HIS HD1  H -39.780  -9.848   5.697 1.00 . A A . 783 HIS HD1  1 1 
       11 40658 1 1  88 HIS HD2  H -43.006 -12.445   5.236 1.00 . A A . 783 HIS HD2  1 1 
       11 40659 1 1  88 HIS HE1  H -40.952  -9.879   7.919 1.00 . A A . 783 HIS HE1  1 1 
       11 40660 1 1  88 HIS HE2  H -42.875 -11.484   7.647 1.00 . A A . 783 HIS HE2  1 1 
       11 40661 1 1  88 HIS N    N -41.207 -12.984   1.722 1.00 . A A . 783 HIS N    1 1 
       11 40662 1 1  88 HIS ND1  N -40.576 -10.407   5.882 1.00 . A A . 783 HIS ND1  1 1 
       11 40663 1 1  88 HIS NE2  N -42.249 -11.250   6.915 1.00 . A A . 783 HIS NE2  1 1 
       11 40664 1 1  88 HIS O    O -42.197 -10.445   1.004 1.00 . A A . 783 HIS O    1 1 
       11 40665 1 1  89 SER C    C -44.506  -8.439   2.878 1.00 . A A . 784 SER C    1 1 
       11 40666 1 1  89 SER CA   C -44.653  -9.685   2.015 1.00 . A A . 784 SER CA   1 1 
       11 40667 1 1  89 SER CB   C -46.107 -10.145   2.001 1.00 . A A . 784 SER CB   1 1 
       11 40668 1 1  89 SER H    H -44.149 -11.310   3.255 1.00 . A A . 784 SER H    1 1 
       11 40669 1 1  89 SER HA   H -44.340  -9.458   1.008 1.00 . A A . 784 SER HA   1 1 
       11 40670 1 1  89 SER HB2  H -46.622  -9.733   2.855 1.00 . A A . 784 SER HB2  1 1 
       11 40671 1 1  89 SER HB3  H -46.580  -9.809   1.095 1.00 . A A . 784 SER HB3  1 1 
       11 40672 1 1  89 SER HG   H -45.865 -11.927   1.219 1.00 . A A . 784 SER HG   1 1 
       11 40673 1 1  89 SER N    N -43.814 -10.754   2.523 1.00 . A A . 784 SER N    1 1 
       11 40674 1 1  89 SER O    O -45.091  -8.352   3.957 1.00 . A A . 784 SER O    1 1 
       11 40675 1 1  89 SER OG   O -46.181 -11.560   2.058 1.00 . A A . 784 SER OG   1 1 
       11 40676 1 1  90 VAL C    C -42.890  -5.209   2.142 1.00 . A A . 785 VAL C    1 1 
       11 40677 1 1  90 VAL CA   C -43.474  -6.232   3.104 1.00 . A A . 785 VAL CA   1 1 
       11 40678 1 1  90 VAL CB   C -42.499  -6.386   4.299 1.00 . A A . 785 VAL CB   1 1 
       11 40679 1 1  90 VAL CG1  C -43.257  -6.458   5.616 1.00 . A A . 785 VAL CG1  1 1 
       11 40680 1 1  90 VAL CG2  C -41.595  -7.600   4.127 1.00 . A A . 785 VAL CG2  1 1 
       11 40681 1 1  90 VAL H    H -43.281  -7.624   1.527 1.00 . A A . 785 VAL H    1 1 
       11 40682 1 1  90 VAL HA   H -44.423  -5.867   3.475 1.00 . A A . 785 VAL HA   1 1 
       11 40683 1 1  90 VAL HB   H -41.872  -5.508   4.332 1.00 . A A . 785 VAL HB   1 1 
       11 40684 1 1  90 VAL HG11 H -43.695  -7.439   5.727 1.00 . A A . 785 VAL HG11 1 1 
       11 40685 1 1  90 VAL HG12 H -42.576  -6.275   6.435 1.00 . A A . 785 VAL HG12 1 1 
       11 40686 1 1  90 VAL HG13 H -44.038  -5.712   5.624 1.00 . A A . 785 VAL HG13 1 1 
       11 40687 1 1  90 VAL HG21 H -40.957  -7.700   4.993 1.00 . A A . 785 VAL HG21 1 1 
       11 40688 1 1  90 VAL HG22 H -42.201  -8.487   4.021 1.00 . A A . 785 VAL HG22 1 1 
       11 40689 1 1  90 VAL HG23 H -40.986  -7.472   3.243 1.00 . A A . 785 VAL HG23 1 1 
       11 40690 1 1  90 VAL N    N -43.715  -7.485   2.396 1.00 . A A . 785 VAL N    1 1 
       11 40691 1 1  90 VAL O    O -42.804  -5.463   0.939 1.00 . A A . 785 VAL O    1 1 
       11 40692 1 1  91 ALA C    C -40.432  -2.765   2.317 1.00 . A A . 786 ALA C    1 1 
       11 40693 1 1  91 ALA CA   C -41.865  -3.023   1.861 1.00 . A A . 786 ALA CA   1 1 
       11 40694 1 1  91 ALA CB   C -42.688  -1.745   1.931 1.00 . A A . 786 ALA CB   1 1 
       11 40695 1 1  91 ALA H    H -42.606  -3.911   3.631 1.00 . A A . 786 ALA H    1 1 
       11 40696 1 1  91 ALA HA   H -41.852  -3.361   0.835 1.00 . A A . 786 ALA HA   1 1 
       11 40697 1 1  91 ALA HB1  H -43.295  -1.756   2.824 1.00 . A A . 786 ALA HB1  1 1 
       11 40698 1 1  91 ALA HB2  H -42.026  -0.892   1.956 1.00 . A A . 786 ALA HB2  1 1 
       11 40699 1 1  91 ALA HB3  H -43.327  -1.679   1.061 1.00 . A A . 786 ALA HB3  1 1 
       11 40700 1 1  91 ALA N    N -42.482  -4.066   2.671 1.00 . A A . 786 ALA N    1 1 
       11 40701 1 1  91 ALA O    O -39.984  -1.621   2.365 1.00 . A A . 786 ALA O    1 1 
       11 40702 1 1  92 ALA C    C -38.223  -2.901   4.379 1.00 . A A . 787 ALA C    1 1 
       11 40703 1 1  92 ALA CA   C -38.348  -3.781   3.135 1.00 . A A . 787 ALA CA   1 1 
       11 40704 1 1  92 ALA CB   C -37.420  -3.287   2.028 1.00 . A A . 787 ALA CB   1 1 
       11 40705 1 1  92 ALA H    H -40.156  -4.724   2.589 1.00 . A A . 787 ALA H    1 1 
       11 40706 1 1  92 ALA HA   H -38.045  -4.787   3.393 1.00 . A A . 787 ALA HA   1 1 
       11 40707 1 1  92 ALA HB1  H -36.521  -2.880   2.467 1.00 . A A . 787 ALA HB1  1 1 
       11 40708 1 1  92 ALA HB2  H -37.163  -4.111   1.379 1.00 . A A . 787 ALA HB2  1 1 
       11 40709 1 1  92 ALA HB3  H -37.920  -2.520   1.457 1.00 . A A . 787 ALA HB3  1 1 
       11 40710 1 1  92 ALA N    N -39.730  -3.849   2.659 1.00 . A A . 787 ALA N    1 1 
       11 40711 1 1  92 ALA O    O -37.518  -1.895   4.364 1.00 . A A . 787 ALA O    1 1 
       11 40712 1 1  93 PRO C    C -37.511  -2.447   7.367 1.00 . A A . 788 PRO C    1 1 
       11 40713 1 1  93 PRO CA   C -38.890  -2.486   6.716 1.00 . A A . 788 PRO CA   1 1 
       11 40714 1 1  93 PRO CB   C -39.894  -3.209   7.625 1.00 . A A . 788 PRO CB   1 1 
       11 40715 1 1  93 PRO CD   C -39.697  -4.500   5.633 1.00 . A A . 788 PRO CD   1 1 
       11 40716 1 1  93 PRO CG   C -40.654  -4.121   6.723 1.00 . A A . 788 PRO CG   1 1 
       11 40717 1 1  93 PRO HA   H -39.227  -1.476   6.533 1.00 . A A . 788 PRO HA   1 1 
       11 40718 1 1  93 PRO HB2  H -39.361  -3.760   8.386 1.00 . A A . 788 PRO HB2  1 1 
       11 40719 1 1  93 PRO HB3  H -40.547  -2.483   8.091 1.00 . A A . 788 PRO HB3  1 1 
       11 40720 1 1  93 PRO HD2  H -39.084  -5.335   5.941 1.00 . A A . 788 PRO HD2  1 1 
       11 40721 1 1  93 PRO HD3  H -40.227  -4.729   4.722 1.00 . A A . 788 PRO HD3  1 1 
       11 40722 1 1  93 PRO HG2  H -40.970  -4.997   7.269 1.00 . A A . 788 PRO HG2  1 1 
       11 40723 1 1  93 PRO HG3  H -41.507  -3.605   6.310 1.00 . A A . 788 PRO HG3  1 1 
       11 40724 1 1  93 PRO N    N -38.893  -3.280   5.486 1.00 . A A . 788 PRO N    1 1 
       11 40725 1 1  93 PRO O    O -36.888  -1.389   7.447 1.00 . A A . 788 PRO O    1 1 
       11 40726 1 1  94 HIS C    C -35.301  -5.143   8.713 1.00 . A A . 789 HIS C    1 1 
       11 40727 1 1  94 HIS CA   C -35.711  -3.696   8.441 1.00 . A A . 789 HIS CA   1 1 
       11 40728 1 1  94 HIS CB   C -35.622  -2.869   9.742 1.00 . A A . 789 HIS CB   1 1 
       11 40729 1 1  94 HIS CD2  C -37.378  -4.276  11.063 1.00 . A A . 789 HIS CD2  1 1 
       11 40730 1 1  94 HIS CE1  C -38.076  -2.710  12.424 1.00 . A A . 789 HIS CE1  1 1 
       11 40731 1 1  94 HIS CG   C -36.692  -3.146  10.767 1.00 . A A . 789 HIS CG   1 1 
       11 40732 1 1  94 HIS H    H -37.593  -4.410   7.754 1.00 . A A . 789 HIS H    1 1 
       11 40733 1 1  94 HIS HA   H -35.011  -3.281   7.731 1.00 . A A . 789 HIS HA   1 1 
       11 40734 1 1  94 HIS HB2  H -34.670  -3.065  10.211 1.00 . A A . 789 HIS HB2  1 1 
       11 40735 1 1  94 HIS HB3  H -35.674  -1.820   9.488 1.00 . A A . 789 HIS HB3  1 1 
       11 40736 1 1  94 HIS HD1  H -36.852  -1.245  11.679 1.00 . A A . 789 HIS HD1  1 1 
       11 40737 1 1  94 HIS HD2  H -37.272  -5.234  10.576 1.00 . A A . 789 HIS HD2  1 1 
       11 40738 1 1  94 HIS HE1  H -38.611  -2.190  13.204 1.00 . A A . 789 HIS HE1  1 1 
       11 40739 1 1  94 HIS HE2  H -38.991  -4.544  12.384 1.00 . A A . 789 HIS HE2  1 1 
       11 40740 1 1  94 HIS N    N -37.039  -3.603   7.832 1.00 . A A . 789 HIS N    1 1 
       11 40741 1 1  94 HIS ND1  N -37.156  -2.185  11.638 1.00 . A A . 789 HIS ND1  1 1 
       11 40742 1 1  94 HIS NE2  N -38.231  -3.979  12.096 1.00 . A A . 789 HIS NE2  1 1 
       11 40743 1 1  94 HIS O    O -34.122  -5.425   8.913 1.00 . A A . 789 HIS O    1 1 
       11 40744 1 1  95 GLU C    C -35.242  -8.189   7.973 1.00 . A A . 790 GLU C    1 1 
       11 40745 1 1  95 GLU CA   C -35.978  -7.442   9.084 1.00 . A A . 790 GLU CA   1 1 
       11 40746 1 1  95 GLU CB   C -37.277  -8.165   9.486 1.00 . A A . 790 GLU CB   1 1 
       11 40747 1 1  95 GLU CD   C -38.650  -7.801   7.380 1.00 . A A . 790 GLU CD   1 1 
       11 40748 1 1  95 GLU CG   C -38.035  -8.810   8.331 1.00 . A A . 790 GLU CG   1 1 
       11 40749 1 1  95 GLU H    H -37.172  -5.819   8.433 1.00 . A A . 790 GLU H    1 1 
       11 40750 1 1  95 GLU HA   H -35.328  -7.408   9.947 1.00 . A A . 790 GLU HA   1 1 
       11 40751 1 1  95 GLU HB2  H -37.034  -8.938  10.197 1.00 . A A . 790 GLU HB2  1 1 
       11 40752 1 1  95 GLU HB3  H -37.934  -7.450   9.960 1.00 . A A . 790 GLU HB3  1 1 
       11 40753 1 1  95 GLU HG2  H -37.350  -9.432   7.774 1.00 . A A . 790 GLU HG2  1 1 
       11 40754 1 1  95 GLU HG3  H -38.826  -9.425   8.738 1.00 . A A . 790 GLU HG3  1 1 
       11 40755 1 1  95 GLU N    N -36.258  -6.063   8.703 1.00 . A A . 790 GLU N    1 1 
       11 40756 1 1  95 GLU O    O -34.369  -9.013   8.248 1.00 . A A . 790 GLU O    1 1 
       11 40757 1 1  95 GLU OE1  O -38.748  -6.615   7.757 1.00 . A A . 790 GLU OE1  1 1 
       11 40758 1 1  95 GLU OE2  O -39.046  -8.195   6.258 1.00 . A A . 790 GLU OE2  1 1 
       11 40759 1 1  96 LEU C    C -33.491  -8.088   5.390 1.00 . A A . 791 LEU C    1 1 
       11 40760 1 1  96 LEU CA   C -34.936  -8.558   5.593 1.00 . A A . 791 LEU CA   1 1 
       11 40761 1 1  96 LEU CB   C -35.753  -8.382   4.314 1.00 . A A . 791 LEU CB   1 1 
       11 40762 1 1  96 LEU CD1  C -37.248 -10.035   3.161 1.00 . A A . 791 LEU CD1  1 1 
       11 40763 1 1  96 LEU CD2  C -35.070  -9.377   2.119 1.00 . A A . 791 LEU CD2  1 1 
       11 40764 1 1  96 LEU CG   C -35.807  -9.625   3.424 1.00 . A A . 791 LEU CG   1 1 
       11 40765 1 1  96 LEU H    H -36.259  -7.203   6.549 1.00 . A A . 791 LEU H    1 1 
       11 40766 1 1  96 LEU HA   H -34.907  -9.613   5.831 1.00 . A A . 791 LEU HA   1 1 
       11 40767 1 1  96 LEU HB2  H -36.762  -8.113   4.588 1.00 . A A . 791 LEU HB2  1 1 
       11 40768 1 1  96 LEU HB3  H -35.321  -7.575   3.740 1.00 . A A . 791 LEU HB3  1 1 
       11 40769 1 1  96 LEU HD11 H -37.915  -9.357   3.672 1.00 . A A . 791 LEU HD11 1 1 
       11 40770 1 1  96 LEU HD12 H -37.443 -10.000   2.101 1.00 . A A . 791 LEU HD12 1 1 
       11 40771 1 1  96 LEU HD13 H -37.409 -11.040   3.524 1.00 . A A . 791 LEU HD13 1 1 
       11 40772 1 1  96 LEU HD21 H -34.310 -10.133   1.985 1.00 . A A . 791 LEU HD21 1 1 
       11 40773 1 1  96 LEU HD22 H -35.770  -9.420   1.296 1.00 . A A . 791 LEU HD22 1 1 
       11 40774 1 1  96 LEU HD23 H -34.610  -8.401   2.148 1.00 . A A . 791 LEU HD23 1 1 
       11 40775 1 1  96 LEU HG   H -35.317 -10.443   3.934 1.00 . A A . 791 LEU HG   1 1 
       11 40776 1 1  96 LEU N    N -35.570  -7.885   6.719 1.00 . A A . 791 LEU N    1 1 
       11 40777 1 1  96 LEU O    O -32.596  -8.920   5.270 1.00 . A A . 791 LEU O    1 1 
       11 40778 1 1  97 PRO C    C -30.973  -6.738   6.411 1.00 . A A . 792 PRO C    1 1 
       11 40779 1 1  97 PRO CA   C -31.843  -6.255   5.246 1.00 . A A . 792 PRO CA   1 1 
       11 40780 1 1  97 PRO CB   C -31.992  -4.726   5.277 1.00 . A A . 792 PRO CB   1 1 
       11 40781 1 1  97 PRO CD   C -34.198  -5.657   5.304 1.00 . A A . 792 PRO CD   1 1 
       11 40782 1 1  97 PRO CG   C -33.389  -4.468   5.731 1.00 . A A . 792 PRO CG   1 1 
       11 40783 1 1  97 PRO HA   H -31.380  -6.553   4.315 1.00 . A A . 792 PRO HA   1 1 
       11 40784 1 1  97 PRO HB2  H -31.273  -4.310   5.966 1.00 . A A . 792 PRO HB2  1 1 
       11 40785 1 1  97 PRO HB3  H -31.820  -4.327   4.288 1.00 . A A . 792 PRO HB3  1 1 
       11 40786 1 1  97 PRO HD2  H -35.002  -5.837   6.003 1.00 . A A . 792 PRO HD2  1 1 
       11 40787 1 1  97 PRO HD3  H -34.587  -5.513   4.309 1.00 . A A . 792 PRO HD3  1 1 
       11 40788 1 1  97 PRO HG2  H -33.410  -4.369   6.807 1.00 . A A . 792 PRO HG2  1 1 
       11 40789 1 1  97 PRO HG3  H -33.768  -3.572   5.263 1.00 . A A . 792 PRO HG3  1 1 
       11 40790 1 1  97 PRO N    N -33.220  -6.759   5.335 1.00 . A A . 792 PRO N    1 1 
       11 40791 1 1  97 PRO O    O -29.771  -6.957   6.247 1.00 . A A . 792 PRO O    1 1 
       11 40792 1 1  98 ALA C    C -30.549  -8.898   8.573 1.00 . A A . 793 ALA C    1 1 
       11 40793 1 1  98 ALA CA   C -30.870  -7.417   8.747 1.00 . A A . 793 ALA CA   1 1 
       11 40794 1 1  98 ALA CB   C -31.682  -7.198  10.014 1.00 . A A . 793 ALA CB   1 1 
       11 40795 1 1  98 ALA H    H -32.532  -6.673   7.665 1.00 . A A . 793 ALA H    1 1 
       11 40796 1 1  98 ALA HA   H -29.945  -6.867   8.839 1.00 . A A . 793 ALA HA   1 1 
       11 40797 1 1  98 ALA HB1  H -31.725  -6.140  10.235 1.00 . A A . 793 ALA HB1  1 1 
       11 40798 1 1  98 ALA HB2  H -32.683  -7.576   9.871 1.00 . A A . 793 ALA HB2  1 1 
       11 40799 1 1  98 ALA HB3  H -31.214  -7.719  10.836 1.00 . A A . 793 ALA HB3  1 1 
       11 40800 1 1  98 ALA N    N -31.582  -6.904   7.582 1.00 . A A . 793 ALA N    1 1 
       11 40801 1 1  98 ALA O    O -29.436  -9.342   8.855 1.00 . A A . 793 ALA O    1 1 
       11 40802 1 1  99 LEU C    C -30.282 -11.311   6.790 1.00 . A A . 794 LEU C    1 1 
       11 40803 1 1  99 LEU CA   C -31.361 -11.079   7.846 1.00 . A A . 794 LEU CA   1 1 
       11 40804 1 1  99 LEU CB   C -32.693 -11.697   7.392 1.00 . A A . 794 LEU CB   1 1 
       11 40805 1 1  99 LEU CD1  C -32.345 -13.859   6.169 1.00 . A A . 794 LEU CD1  1 1 
       11 40806 1 1  99 LEU CD2  C -31.981 -13.766   8.645 1.00 . A A . 794 LEU CD2  1 1 
       11 40807 1 1  99 LEU CG   C -32.793 -13.226   7.474 1.00 . A A . 794 LEU CG   1 1 
       11 40808 1 1  99 LEU H    H -32.407  -9.239   7.912 1.00 . A A . 794 LEU H    1 1 
       11 40809 1 1  99 LEU HA   H -31.052 -11.544   8.770 1.00 . A A . 794 LEU HA   1 1 
       11 40810 1 1  99 LEU HB2  H -33.481 -11.278   7.998 1.00 . A A . 794 LEU HB2  1 1 
       11 40811 1 1  99 LEU HB3  H -32.864 -11.406   6.366 1.00 . A A . 794 LEU HB3  1 1 
       11 40812 1 1  99 LEU HD11 H -32.450 -13.143   5.367 1.00 . A A . 794 LEU HD11 1 1 
       11 40813 1 1  99 LEU HD12 H -31.308 -14.157   6.249 1.00 . A A . 794 LEU HD12 1 1 
       11 40814 1 1  99 LEU HD13 H -32.954 -14.726   5.961 1.00 . A A . 794 LEU HD13 1 1 
       11 40815 1 1  99 LEU HD21 H -32.404 -13.408   9.573 1.00 . A A . 794 LEU HD21 1 1 
       11 40816 1 1  99 LEU HD22 H -32.004 -14.845   8.633 1.00 . A A . 794 LEU HD22 1 1 
       11 40817 1 1  99 LEU HD23 H -30.959 -13.428   8.562 1.00 . A A . 794 LEU HD23 1 1 
       11 40818 1 1  99 LEU HG   H -33.828 -13.498   7.633 1.00 . A A . 794 LEU HG   1 1 
       11 40819 1 1  99 LEU N    N -31.533  -9.652   8.096 1.00 . A A . 794 LEU N    1 1 
       11 40820 1 1  99 LEU O    O -29.465 -12.219   6.912 1.00 . A A . 794 LEU O    1 1 
       11 40821 1 1 100 LEU C    C -27.898 -10.322   5.173 1.00 . A A . 795 LEU C    1 1 
       11 40822 1 1 100 LEU CA   C -29.315 -10.585   4.677 1.00 . A A . 795 LEU CA   1 1 
       11 40823 1 1 100 LEU CB   C -29.664  -9.608   3.561 1.00 . A A . 795 LEU CB   1 1 
       11 40824 1 1 100 LEU CD1  C -31.325 -10.032   1.740 1.00 . A A . 795 LEU CD1  1 1 
       11 40825 1 1 100 LEU CD2  C -28.910  -9.699   1.181 1.00 . A A . 795 LEU CD2  1 1 
       11 40826 1 1 100 LEU CG   C -29.895 -10.252   2.197 1.00 . A A . 795 LEU CG   1 1 
       11 40827 1 1 100 LEU H    H -30.957  -9.760   5.729 1.00 . A A . 795 LEU H    1 1 
       11 40828 1 1 100 LEU HA   H -29.366 -11.593   4.291 1.00 . A A . 795 LEU HA   1 1 
       11 40829 1 1 100 LEU HB2  H -30.561  -9.074   3.843 1.00 . A A . 795 LEU HB2  1 1 
       11 40830 1 1 100 LEU HB3  H -28.857  -8.897   3.467 1.00 . A A . 795 LEU HB3  1 1 
       11 40831 1 1 100 LEU HD11 H -31.438 -10.390   0.727 1.00 . A A . 795 LEU HD11 1 1 
       11 40832 1 1 100 LEU HD12 H -31.993 -10.574   2.390 1.00 . A A . 795 LEU HD12 1 1 
       11 40833 1 1 100 LEU HD13 H -31.557  -8.979   1.779 1.00 . A A . 795 LEU HD13 1 1 
       11 40834 1 1 100 LEU HD21 H -27.903  -9.885   1.522 1.00 . A A . 795 LEU HD21 1 1 
       11 40835 1 1 100 LEU HD22 H -29.063 -10.186   0.230 1.00 . A A . 795 LEU HD22 1 1 
       11 40836 1 1 100 LEU HD23 H -29.062  -8.635   1.073 1.00 . A A . 795 LEU HD23 1 1 
       11 40837 1 1 100 LEU HG   H -29.732 -11.317   2.276 1.00 . A A . 795 LEU HG   1 1 
       11 40838 1 1 100 LEU N    N -30.280 -10.473   5.762 1.00 . A A . 795 LEU N    1 1 
       11 40839 1 1 100 LEU O    O -26.940 -10.933   4.697 1.00 . A A . 795 LEU O    1 1 
       11 40840 1 1 101 ALA C    C -25.935 -10.362   7.425 1.00 . A A . 796 ALA C    1 1 
       11 40841 1 1 101 ALA CA   C -26.489  -9.117   6.746 1.00 . A A . 796 ALA CA   1 1 
       11 40842 1 1 101 ALA CB   C -26.631  -7.979   7.747 1.00 . A A . 796 ALA CB   1 1 
       11 40843 1 1 101 ALA H    H -28.574  -8.933   6.441 1.00 . A A . 796 ALA H    1 1 
       11 40844 1 1 101 ALA HA   H -25.808  -8.805   5.968 1.00 . A A . 796 ALA HA   1 1 
       11 40845 1 1 101 ALA HB1  H -25.797  -7.995   8.432 1.00 . A A . 796 ALA HB1  1 1 
       11 40846 1 1 101 ALA HB2  H -26.645  -7.037   7.220 1.00 . A A . 796 ALA HB2  1 1 
       11 40847 1 1 101 ALA HB3  H -27.553  -8.097   8.298 1.00 . A A . 796 ALA HB3  1 1 
       11 40848 1 1 101 ALA N    N -27.776  -9.414   6.134 1.00 . A A . 796 ALA N    1 1 
       11 40849 1 1 101 ALA O    O -24.745 -10.668   7.327 1.00 . A A . 796 ALA O    1 1 
       11 40850 1 1 102 ARG C    C -26.175 -13.425   7.769 1.00 . A A . 797 ARG C    1 1 
       11 40851 1 1 102 ARG CA   C -26.459 -12.313   8.779 1.00 . A A . 797 ARG CA   1 1 
       11 40852 1 1 102 ARG CB   C -27.589 -12.722   9.728 1.00 . A A . 797 ARG CB   1 1 
       11 40853 1 1 102 ARG CD   C -28.785 -14.684  10.738 1.00 . A A . 797 ARG CD   1 1 
       11 40854 1 1 102 ARG CG   C -27.444 -14.121  10.300 1.00 . A A . 797 ARG CG   1 1 
       11 40855 1 1 102 ARG CZ   C -28.788 -16.678  12.198 1.00 . A A . 797 ARG CZ   1 1 
       11 40856 1 1 102 ARG H    H -27.751 -10.774   8.139 1.00 . A A . 797 ARG H    1 1 
       11 40857 1 1 102 ARG HA   H -25.565 -12.126   9.355 1.00 . A A . 797 ARG HA   1 1 
       11 40858 1 1 102 ARG HB2  H -27.617 -12.023  10.552 1.00 . A A . 797 ARG HB2  1 1 
       11 40859 1 1 102 ARG HB3  H -28.527 -12.670   9.196 1.00 . A A . 797 ARG HB3  1 1 
       11 40860 1 1 102 ARG HD2  H -29.496 -13.874  10.807 1.00 . A A . 797 ARG HD2  1 1 
       11 40861 1 1 102 ARG HD3  H -29.121 -15.395   9.995 1.00 . A A . 797 ARG HD3  1 1 
       11 40862 1 1 102 ARG HE   H -28.573 -14.787  12.827 1.00 . A A . 797 ARG HE   1 1 
       11 40863 1 1 102 ARG HG2  H -27.023 -14.764   9.542 1.00 . A A . 797 ARG HG2  1 1 
       11 40864 1 1 102 ARG HG3  H -26.783 -14.086  11.153 1.00 . A A . 797 ARG HG3  1 1 
       11 40865 1 1 102 ARG HH11 H -29.075 -17.084  10.234 1.00 . A A . 797 ARG HH11 1 1 
       11 40866 1 1 102 ARG HH12 H -29.058 -18.467  11.276 1.00 . A A . 797 ARG HH12 1 1 
       11 40867 1 1 102 ARG HH21 H -28.535 -16.610  14.210 1.00 . A A . 797 ARG HH21 1 1 
       11 40868 1 1 102 ARG HH22 H -28.734 -18.207  13.532 1.00 . A A . 797 ARG HH22 1 1 
       11 40869 1 1 102 ARG N    N -26.820 -11.082   8.100 1.00 . A A . 797 ARG N    1 1 
       11 40870 1 1 102 ARG NE   N -28.702 -15.357  12.034 1.00 . A A . 797 ARG NE   1 1 
       11 40871 1 1 102 ARG NH1  N -28.988 -17.472  11.150 1.00 . A A . 797 ARG NH1  1 1 
       11 40872 1 1 102 ARG NH2  N -28.678 -17.206  13.409 1.00 . A A . 797 ARG NH2  1 1 
       11 40873 1 1 102 ARG O    O -25.339 -14.294   8.011 1.00 . A A . 797 ARG O    1 1 
       11 40874 1 1 103 ILE C    C -25.315 -14.270   4.960 1.00 . A A . 798 ILE C    1 1 
       11 40875 1 1 103 ILE CA   C -26.704 -14.381   5.586 1.00 . A A . 798 ILE CA   1 1 
       11 40876 1 1 103 ILE CB   C -27.794 -14.238   4.485 1.00 . A A . 798 ILE CB   1 1 
       11 40877 1 1 103 ILE CD1  C -30.088 -15.105   3.766 1.00 . A A . 798 ILE CD1  1 1 
       11 40878 1 1 103 ILE CG1  C -29.017 -15.091   4.842 1.00 . A A . 798 ILE CG1  1 1 
       11 40879 1 1 103 ILE CG2  C -27.261 -14.631   3.107 1.00 . A A . 798 ILE CG2  1 1 
       11 40880 1 1 103 ILE H    H -27.542 -12.674   6.518 1.00 . A A . 798 ILE H    1 1 
       11 40881 1 1 103 ILE HA   H -26.805 -15.358   6.036 1.00 . A A . 798 ILE HA   1 1 
       11 40882 1 1 103 ILE HB   H -28.095 -13.201   4.441 1.00 . A A . 798 ILE HB   1 1 
       11 40883 1 1 103 ILE HD11 H -29.621 -15.100   2.793 1.00 . A A . 798 ILE HD11 1 1 
       11 40884 1 1 103 ILE HD12 H -30.691 -15.995   3.872 1.00 . A A . 798 ILE HD12 1 1 
       11 40885 1 1 103 ILE HD13 H -30.713 -14.231   3.870 1.00 . A A . 798 ILE HD13 1 1 
       11 40886 1 1 103 ILE HG12 H -28.700 -16.110   5.005 1.00 . A A . 798 ILE HG12 1 1 
       11 40887 1 1 103 ILE HG13 H -29.461 -14.709   5.747 1.00 . A A . 798 ILE HG13 1 1 
       11 40888 1 1 103 ILE HG21 H -26.721 -13.800   2.680 1.00 . A A . 798 ILE HG21 1 1 
       11 40889 1 1 103 ILE HG22 H -26.597 -15.478   3.207 1.00 . A A . 798 ILE HG22 1 1 
       11 40890 1 1 103 ILE HG23 H -28.086 -14.894   2.462 1.00 . A A . 798 ILE HG23 1 1 
       11 40891 1 1 103 ILE N    N -26.879 -13.387   6.640 1.00 . A A . 798 ILE N    1 1 
       11 40892 1 1 103 ILE O    O -24.634 -15.276   4.760 1.00 . A A . 798 ILE O    1 1 
       11 40893 1 1 104 TYR C    C -22.462 -13.005   4.969 1.00 . A A . 799 TYR C    1 1 
       11 40894 1 1 104 TYR CA   C -23.624 -12.823   3.997 1.00 . A A . 799 TYR CA   1 1 
       11 40895 1 1 104 TYR CB   C -23.582 -11.425   3.370 1.00 . A A . 799 TYR CB   1 1 
       11 40896 1 1 104 TYR CD1  C -23.748 -12.484   1.076 1.00 . A A . 799 TYR CD1  1 1 
       11 40897 1 1 104 TYR CD2  C -24.675 -10.308   1.377 1.00 . A A . 799 TYR CD2  1 1 
       11 40898 1 1 104 TYR CE1  C -24.137 -12.472  -0.250 1.00 . A A . 799 TYR CE1  1 1 
       11 40899 1 1 104 TYR CE2  C -25.068 -10.288   0.049 1.00 . A A . 799 TYR CE2  1 1 
       11 40900 1 1 104 TYR CG   C -24.008 -11.402   1.913 1.00 . A A . 799 TYR CG   1 1 
       11 40901 1 1 104 TYR CZ   C -24.798 -11.374  -0.759 1.00 . A A . 799 TYR CZ   1 1 
       11 40902 1 1 104 TYR H    H -25.472 -12.278   4.876 1.00 . A A . 799 TYR H    1 1 
       11 40903 1 1 104 TYR HA   H -23.530 -13.557   3.214 1.00 . A A . 799 TYR HA   1 1 
       11 40904 1 1 104 TYR HB2  H -24.241 -10.772   3.918 1.00 . A A . 799 TYR HB2  1 1 
       11 40905 1 1 104 TYR HB3  H -22.573 -11.042   3.426 1.00 . A A . 799 TYR HB3  1 1 
       11 40906 1 1 104 TYR HD1  H -23.229 -13.343   1.477 1.00 . A A . 799 TYR HD1  1 1 
       11 40907 1 1 104 TYR HD2  H -24.885  -9.458   2.011 1.00 . A A . 799 TYR HD2  1 1 
       11 40908 1 1 104 TYR HE1  H -23.925 -13.322  -0.881 1.00 . A A . 799 TYR HE1  1 1 
       11 40909 1 1 104 TYR HE2  H -25.585  -9.428  -0.349 1.00 . A A . 799 TYR HE2  1 1 
       11 40910 1 1 104 TYR HH   H -24.547 -10.849  -2.600 1.00 . A A . 799 TYR HH   1 1 
       11 40911 1 1 104 TYR N    N -24.901 -13.045   4.658 1.00 . A A . 799 TYR N    1 1 
       11 40912 1 1 104 TYR O    O -21.456 -13.633   4.627 1.00 . A A . 799 TYR O    1 1 
       11 40913 1 1 104 TYR OH   O -25.187 -11.364  -2.080 1.00 . A A . 799 TYR OH   1 1 
       11 40914 1 1 105 LEU C    C -20.222 -12.159   6.718 1.00 . A A . 800 LEU C    1 1 
       11 40915 1 1 105 LEU CA   C -21.602 -12.558   7.229 1.00 . A A . 800 LEU CA   1 1 
       11 40916 1 1 105 LEU CB   C -21.566 -13.975   7.810 1.00 . A A . 800 LEU CB   1 1 
       11 40917 1 1 105 LEU CD1  C -22.059 -15.551   9.694 1.00 . A A . 800 LEU CD1  1 1 
       11 40918 1 1 105 LEU CD2  C -21.603 -13.140  10.177 1.00 . A A . 800 LEU CD2  1 1 
       11 40919 1 1 105 LEU CG   C -22.211 -14.125   9.189 1.00 . A A . 800 LEU CG   1 1 
       11 40920 1 1 105 LEU H    H -23.446 -11.969   6.369 1.00 . A A . 800 LEU H    1 1 
       11 40921 1 1 105 LEU HA   H -21.881 -11.870   8.015 1.00 . A A . 800 LEU HA   1 1 
       11 40922 1 1 105 LEU HB2  H -22.072 -14.635   7.122 1.00 . A A . 800 LEU HB2  1 1 
       11 40923 1 1 105 LEU HB3  H -20.535 -14.283   7.885 1.00 . A A . 800 LEU HB3  1 1 
       11 40924 1 1 105 LEU HD11 H -21.581 -16.154   8.935 1.00 . A A . 800 LEU HD11 1 1 
       11 40925 1 1 105 LEU HD12 H -21.455 -15.553  10.589 1.00 . A A . 800 LEU HD12 1 1 
       11 40926 1 1 105 LEU HD13 H -23.034 -15.959   9.917 1.00 . A A . 800 LEU HD13 1 1 
       11 40927 1 1 105 LEU HD21 H -21.707 -12.136   9.795 1.00 . A A . 800 LEU HD21 1 1 
       11 40928 1 1 105 LEU HD22 H -22.113 -13.218  11.126 1.00 . A A . 800 LEU HD22 1 1 
       11 40929 1 1 105 LEU HD23 H -20.555 -13.367  10.312 1.00 . A A . 800 LEU HD23 1 1 
       11 40930 1 1 105 LEU HG   H -23.268 -13.911   9.111 1.00 . A A . 800 LEU HG   1 1 
       11 40931 1 1 105 LEU N    N -22.616 -12.455   6.176 1.00 . A A . 800 LEU N    1 1 
       11 40932 1 1 105 LEU O    O -19.286 -12.966   6.703 1.00 . A A . 800 LEU O    1 1 
       11 40933 1 1 106 ILE C    C -18.135  -9.643   6.952 1.00 . A A . 801 ILE C    1 1 
       11 40934 1 1 106 ILE CA   C -18.832 -10.390   5.826 1.00 . A A . 801 ILE CA   1 1 
       11 40935 1 1 106 ILE CB   C -18.995  -9.454   4.612 1.00 . A A . 801 ILE CB   1 1 
       11 40936 1 1 106 ILE CD1  C -20.832  -8.854   2.958 1.00 . A A . 801 ILE CD1  1 1 
       11 40937 1 1 106 ILE CG1  C -20.100  -9.959   3.684 1.00 . A A . 801 ILE CG1  1 1 
       11 40938 1 1 106 ILE CG2  C -17.680  -9.344   3.855 1.00 . A A . 801 ILE CG2  1 1 
       11 40939 1 1 106 ILE H    H -20.885 -10.326   6.298 1.00 . A A . 801 ILE H    1 1 
       11 40940 1 1 106 ILE HA   H -18.216 -11.228   5.532 1.00 . A A . 801 ILE HA   1 1 
       11 40941 1 1 106 ILE HB   H -19.257  -8.471   4.975 1.00 . A A . 801 ILE HB   1 1 
       11 40942 1 1 106 ILE HD11 H -20.425  -7.899   3.255 1.00 . A A . 801 ILE HD11 1 1 
       11 40943 1 1 106 ILE HD12 H -20.709  -8.982   1.893 1.00 . A A . 801 ILE HD12 1 1 
       11 40944 1 1 106 ILE HD13 H -21.881  -8.892   3.206 1.00 . A A . 801 ILE HD13 1 1 
       11 40945 1 1 106 ILE HG12 H -19.665 -10.611   2.942 1.00 . A A . 801 ILE HG12 1 1 
       11 40946 1 1 106 ILE HG13 H -20.825 -10.513   4.263 1.00 . A A . 801 ILE HG13 1 1 
       11 40947 1 1 106 ILE HG21 H -17.357  -8.314   3.840 1.00 . A A . 801 ILE HG21 1 1 
       11 40948 1 1 106 ILE HG22 H -16.932  -9.951   4.344 1.00 . A A . 801 ILE HG22 1 1 
       11 40949 1 1 106 ILE HG23 H -17.819  -9.693   2.842 1.00 . A A . 801 ILE HG23 1 1 
       11 40950 1 1 106 ILE N    N -20.103 -10.912   6.292 1.00 . A A . 801 ILE N    1 1 
       11 40951 1 1 106 ILE O    O -18.552  -8.551   7.342 1.00 . A A . 801 ILE O    1 1 
       11 40952 1 1 107 GLU C    C -15.286  -8.708   8.055 1.00 . A A . 802 GLU C    1 1 
       11 40953 1 1 107 GLU CA   C -16.330  -9.676   8.578 1.00 . A A . 802 GLU CA   1 1 
       11 40954 1 1 107 GLU CB   C -15.668 -10.789   9.391 1.00 . A A . 802 GLU CB   1 1 
       11 40955 1 1 107 GLU CD   C -15.313 -13.288   9.430 1.00 . A A . 802 GLU CD   1 1 
       11 40956 1 1 107 GLU CG   C -16.280 -12.160   9.150 1.00 . A A . 802 GLU CG   1 1 
       11 40957 1 1 107 GLU H    H -16.781 -11.098   7.080 1.00 . A A . 802 GLU H    1 1 
       11 40958 1 1 107 GLU HA   H -17.023  -9.139   9.206 1.00 . A A . 802 GLU HA   1 1 
       11 40959 1 1 107 GLU HB2  H -14.622 -10.833   9.130 1.00 . A A . 802 GLU HB2  1 1 
       11 40960 1 1 107 GLU HB3  H -15.760 -10.556  10.442 1.00 . A A . 802 GLU HB3  1 1 
       11 40961 1 1 107 GLU HG2  H -17.144 -12.275   9.789 1.00 . A A . 802 GLU HG2  1 1 
       11 40962 1 1 107 GLU HG3  H -16.590 -12.221   8.117 1.00 . A A . 802 GLU HG3  1 1 
       11 40963 1 1 107 GLU N    N -17.080 -10.246   7.468 1.00 . A A . 802 GLU N    1 1 
       11 40964 1 1 107 GLU O    O -14.661  -7.967   8.814 1.00 . A A . 802 GLU O    1 1 
       11 40965 1 1 107 GLU OE1  O -14.238 -13.030  10.017 1.00 . A A . 802 GLU OE1  1 1 
       11 40966 1 1 107 GLU OE2  O -15.621 -14.437   9.063 1.00 . A A . 802 GLU OE2  1 1 
       11 40967 1 1 108 MET C    C -14.858  -6.426   6.040 1.00 . A A . 803 MET C    1 1 
       11 40968 1 1 108 MET CA   C -14.219  -7.810   6.067 1.00 . A A . 803 MET CA   1 1 
       11 40969 1 1 108 MET CB   C -13.939  -8.310   4.643 1.00 . A A . 803 MET CB   1 1 
       11 40970 1 1 108 MET CE   C -14.480  -8.707   1.651 1.00 . A A . 803 MET CE   1 1 
       11 40971 1 1 108 MET CG   C -13.308  -7.274   3.724 1.00 . A A . 803 MET CG   1 1 
       11 40972 1 1 108 MET H    H -15.594  -9.404   6.221 1.00 . A A . 803 MET H    1 1 
       11 40973 1 1 108 MET HA   H -13.291  -7.764   6.620 1.00 . A A . 803 MET HA   1 1 
       11 40974 1 1 108 MET HB2  H -13.274  -9.157   4.698 1.00 . A A . 803 MET HB2  1 1 
       11 40975 1 1 108 MET HB3  H -14.872  -8.627   4.200 1.00 . A A . 803 MET HB3  1 1 
       11 40976 1 1 108 MET HE1  H -14.811  -9.343   2.459 1.00 . A A . 803 MET HE1  1 1 
       11 40977 1 1 108 MET HE2  H -15.220  -7.942   1.474 1.00 . A A . 803 MET HE2  1 1 
       11 40978 1 1 108 MET HE3  H -14.353  -9.299   0.757 1.00 . A A . 803 MET HE3  1 1 
       11 40979 1 1 108 MET HG2  H -13.997  -6.451   3.608 1.00 . A A . 803 MET HG2  1 1 
       11 40980 1 1 108 MET HG3  H -12.398  -6.918   4.180 1.00 . A A . 803 MET HG3  1 1 
       11 40981 1 1 108 MET N    N -15.105  -8.737   6.747 1.00 . A A . 803 MET N    1 1 
       11 40982 1 1 108 MET O    O -15.923  -6.239   5.448 1.00 . A A . 803 MET O    1 1 
       11 40983 1 1 108 MET SD   S -12.919  -7.941   2.090 1.00 . A A . 803 MET SD   1 1 
       11 40984 1 1 109 GLU C    C -14.057  -3.198   5.811 1.00 . A A . 804 GLU C    1 1 
       11 40985 1 1 109 GLU CA   C -14.748  -4.120   6.805 1.00 . A A . 804 GLU CA   1 1 
       11 40986 1 1 109 GLU CB   C -14.577  -3.583   8.231 1.00 . A A . 804 GLU CB   1 1 
       11 40987 1 1 109 GLU CD   C -14.413  -4.215  10.666 1.00 . A A . 804 GLU CD   1 1 
       11 40988 1 1 109 GLU CG   C -14.996  -4.565   9.314 1.00 . A A . 804 GLU CG   1 1 
       11 40989 1 1 109 GLU H    H -13.354  -5.678   7.125 1.00 . A A . 804 GLU H    1 1 
       11 40990 1 1 109 GLU HA   H -15.802  -4.157   6.568 1.00 . A A . 804 GLU HA   1 1 
       11 40991 1 1 109 GLU HB2  H -13.536  -3.335   8.386 1.00 . A A . 804 GLU HB2  1 1 
       11 40992 1 1 109 GLU HB3  H -15.170  -2.688   8.339 1.00 . A A . 804 GLU HB3  1 1 
       11 40993 1 1 109 GLU HG2  H -16.072  -4.558   9.387 1.00 . A A . 804 GLU HG2  1 1 
       11 40994 1 1 109 GLU HG3  H -14.660  -5.554   9.035 1.00 . A A . 804 GLU HG3  1 1 
       11 40995 1 1 109 GLU N    N -14.217  -5.471   6.702 1.00 . A A . 804 GLU N    1 1 
       11 40996 1 1 109 GLU O    O -12.992  -3.526   5.282 1.00 . A A . 804 GLU O    1 1 
       11 40997 1 1 109 GLU OE1  O -14.916  -3.273  11.315 1.00 . A A . 804 GLU OE1  1 1 
       11 40998 1 1 109 GLU OE2  O -13.459  -4.891  11.100 1.00 . A A . 804 GLU OE2  1 1 
       11 40999 1 1 110 SER C    C -13.283  -0.029   5.279 1.00 . A A . 805 SER C    1 1 
       11 41000 1 1 110 SER CA   C -14.138  -1.095   4.601 1.00 . A A . 805 SER CA   1 1 
       11 41001 1 1 110 SER CB   C -15.297  -0.420   3.867 1.00 . A A . 805 SER CB   1 1 
       11 41002 1 1 110 SER H    H -15.493  -1.834   6.035 1.00 . A A . 805 SER H    1 1 
       11 41003 1 1 110 SER HA   H -13.535  -1.634   3.888 1.00 . A A . 805 SER HA   1 1 
       11 41004 1 1 110 SER HB2  H -15.196   0.654   3.949 1.00 . A A . 805 SER HB2  1 1 
       11 41005 1 1 110 SER HB3  H -15.279  -0.706   2.827 1.00 . A A . 805 SER HB3  1 1 
       11 41006 1 1 110 SER HG   H -17.130  -0.030   4.460 1.00 . A A . 805 SER HG   1 1 
       11 41007 1 1 110 SER N    N -14.662  -2.048   5.563 1.00 . A A . 805 SER N    1 1 
       11 41008 1 1 110 SER O    O -13.086  -0.048   6.497 1.00 . A A . 805 SER O    1 1 
       11 41009 1 1 110 SER OG   O -16.544  -0.801   4.429 1.00 . A A . 805 SER OG   1 1 
       11 41010 1 1 111 ASP C    C -13.051   3.257   4.709 1.00 . A A . 806 ASP C    1 1 
       11 41011 1 1 111 ASP CA   C -12.114   2.084   4.958 1.00 . A A . 806 ASP CA   1 1 
       11 41012 1 1 111 ASP CB   C -10.767   2.296   4.249 1.00 . A A . 806 ASP CB   1 1 
       11 41013 1 1 111 ASP CG   C -10.343   3.752   4.191 1.00 . A A . 806 ASP CG   1 1 
       11 41014 1 1 111 ASP H    H -12.837   0.747   3.499 1.00 . A A . 806 ASP H    1 1 
       11 41015 1 1 111 ASP HA   H -11.953   1.974   6.020 1.00 . A A . 806 ASP HA   1 1 
       11 41016 1 1 111 ASP HB2  H -10.003   1.743   4.774 1.00 . A A . 806 ASP HB2  1 1 
       11 41017 1 1 111 ASP HB3  H -10.840   1.922   3.237 1.00 . A A . 806 ASP HB3  1 1 
       11 41018 1 1 111 ASP N    N -12.768   0.881   4.467 1.00 . A A . 806 ASP N    1 1 
       11 41019 1 1 111 ASP O    O -13.767   3.273   3.707 1.00 . A A . 806 ASP O    1 1 
       11 41020 1 1 111 ASP OD1  O  -9.702   4.230   5.151 1.00 . A A . 806 ASP OD1  1 1 
       11 41021 1 1 111 ASP OD2  O -10.631   4.420   3.180 1.00 . A A . 806 ASP OD2  1 1 
       11 41022 1 1 112 ASP C    C -13.326   6.604   5.061 1.00 . A A . 807 ASP C    1 1 
       11 41023 1 1 112 ASP CA   C -14.017   5.320   5.510 1.00 . A A . 807 ASP CA   1 1 
       11 41024 1 1 112 ASP CB   C -14.731   5.547   6.841 1.00 . A A . 807 ASP CB   1 1 
       11 41025 1 1 112 ASP CG   C -15.676   6.728   6.790 1.00 . A A . 807 ASP CG   1 1 
       11 41026 1 1 112 ASP H    H -12.440   4.190   6.369 1.00 . A A . 807 ASP H    1 1 
       11 41027 1 1 112 ASP HA   H -14.753   5.047   4.766 1.00 . A A . 807 ASP HA   1 1 
       11 41028 1 1 112 ASP HB2  H -15.302   4.663   7.090 1.00 . A A . 807 ASP HB2  1 1 
       11 41029 1 1 112 ASP HB3  H -13.998   5.724   7.609 1.00 . A A . 807 ASP HB3  1 1 
       11 41030 1 1 112 ASP N    N -13.075   4.217   5.618 1.00 . A A . 807 ASP N    1 1 
       11 41031 1 1 112 ASP O    O -12.545   7.197   5.805 1.00 . A A . 807 ASP O    1 1 
       11 41032 1 1 112 ASP OD1  O -16.741   6.621   6.147 1.00 . A A . 807 ASP OD1  1 1 
       11 41033 1 1 112 ASP OD2  O -15.360   7.776   7.392 1.00 . A A . 807 ASP OD2  1 1 
       11 41034 1 1 113 PRO C    C -13.809   9.501   3.794 1.00 . A A . 808 PRO C    1 1 
       11 41035 1 1 113 PRO CA   C -13.062   8.278   3.270 1.00 . A A . 808 PRO CA   1 1 
       11 41036 1 1 113 PRO CB   C -13.280   8.134   1.753 1.00 . A A . 808 PRO CB   1 1 
       11 41037 1 1 113 PRO CD   C -14.422   6.331   2.839 1.00 . A A . 808 PRO CD   1 1 
       11 41038 1 1 113 PRO CG   C -13.805   6.749   1.539 1.00 . A A . 808 PRO CG   1 1 
       11 41039 1 1 113 PRO HA   H -12.006   8.384   3.477 1.00 . A A . 808 PRO HA   1 1 
       11 41040 1 1 113 PRO HB2  H -13.992   8.876   1.421 1.00 . A A . 808 PRO HB2  1 1 
       11 41041 1 1 113 PRO HB3  H -12.342   8.280   1.240 1.00 . A A . 808 PRO HB3  1 1 
       11 41042 1 1 113 PRO HD2  H -15.452   6.654   2.894 1.00 . A A . 808 PRO HD2  1 1 
       11 41043 1 1 113 PRO HD3  H -14.350   5.261   2.969 1.00 . A A . 808 PRO HD3  1 1 
       11 41044 1 1 113 PRO HG2  H -14.550   6.755   0.757 1.00 . A A . 808 PRO HG2  1 1 
       11 41045 1 1 113 PRO HG3  H -12.993   6.086   1.278 1.00 . A A . 808 PRO HG3  1 1 
       11 41046 1 1 113 PRO N    N -13.595   7.033   3.821 1.00 . A A . 808 PRO N    1 1 
       11 41047 1 1 113 PRO O    O -15.023   9.629   3.607 1.00 . A A . 808 PRO O    1 1 
       11 41048 1 1 114 ALA C    C -13.305  12.815   4.132 1.00 . A A . 809 ALA C    1 1 
       11 41049 1 1 114 ALA CA   C -13.664  11.613   4.997 1.00 . A A . 809 ALA CA   1 1 
       11 41050 1 1 114 ALA CB   C -13.184  11.822   6.425 1.00 . A A . 809 ALA CB   1 1 
       11 41051 1 1 114 ALA H    H -12.115  10.238   4.554 1.00 . A A . 809 ALA H    1 1 
       11 41052 1 1 114 ALA HA   H -14.738  11.496   5.012 1.00 . A A . 809 ALA HA   1 1 
       11 41053 1 1 114 ALA HB1  H -12.105  11.869   6.441 1.00 . A A . 809 ALA HB1  1 1 
       11 41054 1 1 114 ALA HB2  H -13.590  12.747   6.809 1.00 . A A . 809 ALA HB2  1 1 
       11 41055 1 1 114 ALA HB3  H -13.518  11.001   7.042 1.00 . A A . 809 ALA HB3  1 1 
       11 41056 1 1 114 ALA N    N -13.082  10.397   4.446 1.00 . A A . 809 ALA N    1 1 
       11 41057 1 1 114 ALA O    O -12.245  12.842   3.509 1.00 . A A . 809 ALA O    1 1 
       11 41058 1 1 115 ASN C    C -14.857  16.145   3.732 1.00 . A A . 810 ASN C    1 1 
       11 41059 1 1 115 ASN CA   C -13.961  14.998   3.277 1.00 . A A . 810 ASN CA   1 1 
       11 41060 1 1 115 ASN CB   C -14.222  14.681   1.800 1.00 . A A . 810 ASN CB   1 1 
       11 41061 1 1 115 ASN CG   C -14.477  15.919   0.954 1.00 . A A . 810 ASN CG   1 1 
       11 41062 1 1 115 ASN H    H -15.005  13.748   4.631 1.00 . A A . 810 ASN H    1 1 
       11 41063 1 1 115 ASN HA   H -12.929  15.293   3.398 1.00 . A A . 810 ASN HA   1 1 
       11 41064 1 1 115 ASN HB2  H -13.364  14.166   1.393 1.00 . A A . 810 ASN HB2  1 1 
       11 41065 1 1 115 ASN HB3  H -15.085  14.036   1.726 1.00 . A A . 810 ASN HB3  1 1 
       11 41066 1 1 115 ASN HD21 H -12.525  16.138   0.640 1.00 . A A . 810 ASN HD21 1 1 
       11 41067 1 1 115 ASN HD22 H -13.551  17.319  -0.103 1.00 . A A . 810 ASN HD22 1 1 
       11 41068 1 1 115 ASN N    N -14.185  13.810   4.095 1.00 . A A . 810 ASN N    1 1 
       11 41069 1 1 115 ASN ND2  N -13.413  16.521   0.448 1.00 . A A . 810 ASN ND2  1 1 
       11 41070 1 1 115 ASN O    O -16.055  15.957   3.953 1.00 . A A . 810 ASN O    1 1 
       11 41071 1 1 115 ASN OD1  O -15.623  16.320   0.750 1.00 . A A . 810 ASN OD1  1 1 
       11 41072 1 1 116 ALA C    C -14.455  19.728   3.506 1.00 . A A . 811 ALA C    1 1 
       11 41073 1 1 116 ALA CA   C -15.007  18.520   4.251 1.00 . A A . 811 ALA CA   1 1 
       11 41074 1 1 116 ALA CB   C -14.935  18.738   5.754 1.00 . A A . 811 ALA CB   1 1 
       11 41075 1 1 116 ALA H    H -13.301  17.393   3.715 1.00 . A A . 811 ALA H    1 1 
       11 41076 1 1 116 ALA HA   H -16.041  18.378   3.974 1.00 . A A . 811 ALA HA   1 1 
       11 41077 1 1 116 ALA HB1  H -14.838  19.793   5.960 1.00 . A A . 811 ALA HB1  1 1 
       11 41078 1 1 116 ALA HB2  H -15.836  18.362   6.216 1.00 . A A . 811 ALA HB2  1 1 
       11 41079 1 1 116 ALA HB3  H -14.081  18.213   6.153 1.00 . A A . 811 ALA HB3  1 1 
       11 41080 1 1 116 ALA N    N -14.267  17.323   3.875 1.00 . A A . 811 ALA N    1 1 
       11 41081 1 1 116 ALA O    O -13.275  19.752   3.146 1.00 . A A . 811 ALA O    1 1 
       11 41082 1 1 117 LEU C    C -15.524  23.177   3.057 1.00 . A A . 812 LEU C    1 1 
       11 41083 1 1 117 LEU CA   C -14.894  21.897   2.502 1.00 . A A . 812 LEU CA   1 1 
       11 41084 1 1 117 LEU CB   C -15.280  21.725   1.025 1.00 . A A . 812 LEU CB   1 1 
       11 41085 1 1 117 LEU CD1  C -17.569  21.651   0.000 1.00 . A A . 812 LEU CD1  1 1 
       11 41086 1 1 117 LEU CD2  C -16.141  19.597   0.010 1.00 . A A . 812 LEU CD2  1 1 
       11 41087 1 1 117 LEU CG   C -16.520  20.864   0.768 1.00 . A A . 812 LEU CG   1 1 
       11 41088 1 1 117 LEU H    H -16.219  20.672   3.622 1.00 . A A . 812 LEU H    1 1 
       11 41089 1 1 117 LEU HA   H -13.820  21.982   2.570 1.00 . A A . 812 LEU HA   1 1 
       11 41090 1 1 117 LEU HB2  H -15.454  22.704   0.605 1.00 . A A . 812 LEU HB2  1 1 
       11 41091 1 1 117 LEU HB3  H -14.445  21.275   0.509 1.00 . A A . 812 LEU HB3  1 1 
       11 41092 1 1 117 LEU HD11 H -17.900  22.488   0.597 1.00 . A A . 812 LEU HD11 1 1 
       11 41093 1 1 117 LEU HD12 H -17.144  22.013  -0.925 1.00 . A A . 812 LEU HD12 1 1 
       11 41094 1 1 117 LEU HD13 H -18.411  21.011  -0.218 1.00 . A A . 812 LEU HD13 1 1 
       11 41095 1 1 117 LEU HD21 H -15.316  19.807  -0.653 1.00 . A A . 812 LEU HD21 1 1 
       11 41096 1 1 117 LEU HD22 H -15.852  18.829   0.713 1.00 . A A . 812 LEU HD22 1 1 
       11 41097 1 1 117 LEU HD23 H -16.989  19.255  -0.566 1.00 . A A . 812 LEU HD23 1 1 
       11 41098 1 1 117 LEU HG   H -16.949  20.570   1.715 1.00 . A A . 812 LEU HG   1 1 
       11 41099 1 1 117 LEU N    N -15.299  20.725   3.270 1.00 . A A . 812 LEU N    1 1 
       11 41100 1 1 117 LEU O    O -16.679  23.489   2.764 1.00 . A A . 812 LEU O    1 1 
       11 41101 1 1 118 PRO C    C -14.793  26.366   3.476 1.00 . A A . 813 PRO C    1 1 
       11 41102 1 1 118 PRO CA   C -15.221  25.218   4.394 1.00 . A A . 813 PRO CA   1 1 
       11 41103 1 1 118 PRO CB   C -14.515  25.307   5.747 1.00 . A A . 813 PRO CB   1 1 
       11 41104 1 1 118 PRO CD   C -13.458  23.560   4.415 1.00 . A A . 813 PRO CD   1 1 
       11 41105 1 1 118 PRO CG   C -13.285  24.456   5.624 1.00 . A A . 813 PRO CG   1 1 
       11 41106 1 1 118 PRO HA   H -16.291  25.249   4.537 1.00 . A A . 813 PRO HA   1 1 
       11 41107 1 1 118 PRO HB2  H -14.261  26.336   5.954 1.00 . A A . 813 PRO HB2  1 1 
       11 41108 1 1 118 PRO HB3  H -15.172  24.935   6.520 1.00 . A A . 813 PRO HB3  1 1 
       11 41109 1 1 118 PRO HD2  H -12.687  23.759   3.686 1.00 . A A . 813 PRO HD2  1 1 
       11 41110 1 1 118 PRO HD3  H -13.436  22.520   4.711 1.00 . A A . 813 PRO HD3  1 1 
       11 41111 1 1 118 PRO HG2  H -12.421  25.088   5.492 1.00 . A A . 813 PRO HG2  1 1 
       11 41112 1 1 118 PRO HG3  H -13.171  23.857   6.515 1.00 . A A . 813 PRO HG3  1 1 
       11 41113 1 1 118 PRO N    N -14.781  23.924   3.886 1.00 . A A . 813 PRO N    1 1 
       11 41114 1 1 118 PRO O    O -13.603  26.628   3.303 1.00 . A A . 813 PRO O    1 1 
       11 41115 1 1 119 SER C    C -16.328  29.346   2.216 1.00 . A A . 814 SER C    1 1 
       11 41116 1 1 119 SER CA   C -15.476  28.110   1.932 1.00 . A A . 814 SER CA   1 1 
       11 41117 1 1 119 SER CB   C -15.717  27.616   0.502 1.00 . A A . 814 SER CB   1 1 
       11 41118 1 1 119 SER H    H -16.701  26.835   3.099 1.00 . A A . 814 SER H    1 1 
       11 41119 1 1 119 SER HA   H -14.435  28.374   2.038 1.00 . A A . 814 SER HA   1 1 
       11 41120 1 1 119 SER HB2  H -16.657  28.011   0.140 1.00 . A A . 814 SER HB2  1 1 
       11 41121 1 1 119 SER HB3  H -14.914  27.955  -0.137 1.00 . A A . 814 SER HB3  1 1 
       11 41122 1 1 119 SER HG   H -15.785  25.856   1.359 1.00 . A A . 814 SER HG   1 1 
       11 41123 1 1 119 SER N    N -15.765  27.042   2.880 1.00 . A A . 814 SER N    1 1 
       11 41124 1 1 119 SER O    O -17.523  29.235   2.499 1.00 . A A . 814 SER O    1 1 
       11 41125 1 1 119 SER OG   O -15.768  26.198   0.459 1.00 . A A . 814 SER OG   1 1 
       11 41126 1 1 120 THR C    C -16.073  32.816   1.355 1.00 . A A . 815 THR C    1 1 
       11 41127 1 1 120 THR CA   C -16.401  31.769   2.417 1.00 . A A . 815 THR CA   1 1 
       11 41128 1 1 120 THR CB   C -16.019  32.324   3.802 1.00 . A A . 815 THR CB   1 1 
       11 41129 1 1 120 THR CG2  C -17.200  32.253   4.759 1.00 . A A . 815 THR CG2  1 1 
       11 41130 1 1 120 THR H    H -14.753  30.542   1.913 1.00 . A A . 815 THR H    1 1 
       11 41131 1 1 120 THR HA   H -17.464  31.577   2.406 1.00 . A A . 815 THR HA   1 1 
       11 41132 1 1 120 THR HB   H -15.726  33.357   3.691 1.00 . A A . 815 THR HB   1 1 
       11 41133 1 1 120 THR HG1  H -15.254  30.852   4.889 1.00 . A A . 815 THR HG1  1 1 
       11 41134 1 1 120 THR HG21 H -18.066  32.704   4.298 1.00 . A A . 815 THR HG21 1 1 
       11 41135 1 1 120 THR HG22 H -16.958  32.783   5.668 1.00 . A A . 815 THR HG22 1 1 
       11 41136 1 1 120 THR HG23 H -17.412  31.219   4.990 1.00 . A A . 815 THR HG23 1 1 
       11 41137 1 1 120 THR N    N -15.707  30.517   2.149 1.00 . A A . 815 THR N    1 1 
       11 41138 1 1 120 THR O    O -15.089  32.680   0.625 1.00 . A A . 815 THR O    1 1 
       11 41139 1 1 120 THR OG1  O -14.916  31.580   4.338 1.00 . A A . 815 THR OG1  1 1 
       11 41140 1 1 121 ASP C    C -16.777  36.294   0.989 1.00 . A A . 816 ASP C    1 1 
       11 41141 1 1 121 ASP CA   C -16.674  34.935   0.309 1.00 . A A . 816 ASP CA   1 1 
       11 41142 1 1 121 ASP CB   C -17.672  34.850  -0.852 1.00 . A A . 816 ASP CB   1 1 
       11 41143 1 1 121 ASP CG   C -19.094  35.179  -0.438 1.00 . A A . 816 ASP CG   1 1 
       11 41144 1 1 121 ASP H    H -17.670  33.905   1.874 1.00 . A A . 816 ASP H    1 1 
       11 41145 1 1 121 ASP HA   H -15.673  34.822  -0.083 1.00 . A A . 816 ASP HA   1 1 
       11 41146 1 1 121 ASP HB2  H -17.374  35.546  -1.623 1.00 . A A . 816 ASP HB2  1 1 
       11 41147 1 1 121 ASP HB3  H -17.658  33.848  -1.256 1.00 . A A . 816 ASP HB3  1 1 
       11 41148 1 1 121 ASP N    N -16.894  33.857   1.272 1.00 . A A . 816 ASP N    1 1 
       11 41149 1 1 121 ASP O    O -17.400  36.425   2.046 1.00 . A A . 816 ASP O    1 1 
       11 41150 1 1 121 ASP OD1  O -19.829  34.265  -0.018 1.00 . A A . 816 ASP OD1  1 1 
       11 41151 1 1 121 ASP OD2  O -19.481  36.365  -0.523 1.00 . A A . 816 ASP OD2  1 1 
       11 41152 1 1 122 LYS C    C -16.419  39.667  -0.187 1.00 . A A . 817 LYS C    1 1 
       11 41153 1 1 122 LYS CA   C -16.160  38.653   0.923 1.00 . A A . 817 LYS CA   1 1 
       11 41154 1 1 122 LYS CB   C -14.827  38.962   1.606 1.00 . A A . 817 LYS CB   1 1 
       11 41155 1 1 122 LYS CD   C -15.019  38.541   4.074 1.00 . A A . 817 LYS CD   1 1 
       11 41156 1 1 122 LYS CE   C -15.320  39.159   5.431 1.00 . A A . 817 LYS CE   1 1 
       11 41157 1 1 122 LYS CG   C -14.975  39.593   2.978 1.00 . A A . 817 LYS CG   1 1 
       11 41158 1 1 122 LYS H    H -15.662  37.119  -0.448 1.00 . A A . 817 LYS H    1 1 
       11 41159 1 1 122 LYS HA   H -16.956  38.716   1.653 1.00 . A A . 817 LYS HA   1 1 
       11 41160 1 1 122 LYS HB2  H -14.271  38.042   1.715 1.00 . A A . 817 LYS HB2  1 1 
       11 41161 1 1 122 LYS HB3  H -14.265  39.640   0.981 1.00 . A A . 817 LYS HB3  1 1 
       11 41162 1 1 122 LYS HD2  H -15.789  37.821   3.839 1.00 . A A . 817 LYS HD2  1 1 
       11 41163 1 1 122 LYS HD3  H -14.061  38.045   4.119 1.00 . A A . 817 LYS HD3  1 1 
       11 41164 1 1 122 LYS HE2  H -14.917  38.515   6.199 1.00 . A A . 817 LYS HE2  1 1 
       11 41165 1 1 122 LYS HE3  H -14.840  40.126   5.486 1.00 . A A . 817 LYS HE3  1 1 
       11 41166 1 1 122 LYS HG2  H -14.134  40.246   3.156 1.00 . A A . 817 LYS HG2  1 1 
       11 41167 1 1 122 LYS HG3  H -15.892  40.166   3.003 1.00 . A A . 817 LYS HG3  1 1 
       11 41168 1 1 122 LYS HZ1  H -17.315  38.969   4.835 1.00 . A A . 817 LYS HZ1  1 1 
       11 41169 1 1 122 LYS HZ2  H -17.011  40.336   5.790 1.00 . A A . 817 LYS HZ2  1 1 
       11 41170 1 1 122 LYS HZ3  H -17.077  38.798   6.505 1.00 . A A . 817 LYS HZ3  1 1 
       11 41171 1 1 122 LYS N    N -16.151  37.298   0.388 1.00 . A A . 817 LYS N    1 1 
       11 41172 1 1 122 LYS NZ   N -16.779  39.327   5.656 1.00 . A A . 817 LYS NZ   1 1 
       11 41173 1 1 122 LYS O    O -15.983  39.479  -1.325 1.00 . A A . 817 LYS O    1 1 
       11 41174 1 1 123 ALA C    C -17.067  43.156  -0.294 1.00 . A A . 818 ALA C    1 1 
       11 41175 1 1 123 ALA CA   C -17.447  41.778  -0.820 1.00 . A A . 818 ALA CA   1 1 
       11 41176 1 1 123 ALA CB   C -18.928  41.730  -1.159 1.00 . A A . 818 ALA CB   1 1 
       11 41177 1 1 123 ALA H    H -17.417  40.848   1.082 1.00 . A A . 818 ALA H    1 1 
       11 41178 1 1 123 ALA HA   H -16.886  41.582  -1.722 1.00 . A A . 818 ALA HA   1 1 
       11 41179 1 1 123 ALA HB1  H -19.050  41.550  -2.217 1.00 . A A . 818 ALA HB1  1 1 
       11 41180 1 1 123 ALA HB2  H -19.398  40.934  -0.602 1.00 . A A . 818 ALA HB2  1 1 
       11 41181 1 1 123 ALA HB3  H -19.387  42.672  -0.900 1.00 . A A . 818 ALA HB3  1 1 
       11 41182 1 1 123 ALA N    N -17.118  40.742   0.149 1.00 . A A . 818 ALA N    1 1 
       11 41183 1 1 123 ALA O    O -17.157  43.419   0.910 1.00 . A A . 818 ALA O    1 1 
       11 41184 1 1 124 VAL C    C -16.398  46.321  -2.030 1.00 . A A . 819 VAL C    1 1 
       11 41185 1 1 124 VAL CA   C -16.235  45.378  -0.834 1.00 . A A . 819 VAL CA   1 1 
       11 41186 1 1 124 VAL CB   C -14.765  45.402  -0.336 1.00 . A A . 819 VAL CB   1 1 
       11 41187 1 1 124 VAL CG1  C -13.837  44.744  -1.344 1.00 . A A . 819 VAL CG1  1 1 
       11 41188 1 1 124 VAL CG2  C -14.308  46.823  -0.041 1.00 . A A . 819 VAL CG2  1 1 
       11 41189 1 1 124 VAL H    H -16.620  43.764  -2.146 1.00 . A A . 819 VAL H    1 1 
       11 41190 1 1 124 VAL HA   H -16.873  45.717  -0.032 1.00 . A A . 819 VAL HA   1 1 
       11 41191 1 1 124 VAL HB   H -14.714  44.836   0.584 1.00 . A A . 819 VAL HB   1 1 
       11 41192 1 1 124 VAL HG11 H -13.708  43.702  -1.092 1.00 . A A . 819 VAL HG11 1 1 
       11 41193 1 1 124 VAL HG12 H -14.265  44.826  -2.333 1.00 . A A . 819 VAL HG12 1 1 
       11 41194 1 1 124 VAL HG13 H -12.877  45.240  -1.325 1.00 . A A . 819 VAL HG13 1 1 
       11 41195 1 1 124 VAL HG21 H -13.247  46.823   0.160 1.00 . A A . 819 VAL HG21 1 1 
       11 41196 1 1 124 VAL HG22 H -14.512  47.450  -0.895 1.00 . A A . 819 VAL HG22 1 1 
       11 41197 1 1 124 VAL HG23 H -14.839  47.201   0.819 1.00 . A A . 819 VAL HG23 1 1 
       11 41198 1 1 124 VAL N    N -16.647  44.031  -1.198 1.00 . A A . 819 VAL N    1 1 
       11 41199 1 1 124 VAL O    O -16.083  45.957  -3.165 1.00 . A A . 819 VAL O    1 1 
       11 41200 1 1 125 SER C    C -16.765  49.905  -2.295 1.00 . A A . 820 SER C    1 1 
       11 41201 1 1 125 SER CA   C -17.082  48.512  -2.833 1.00 . A A . 820 SER CA   1 1 
       11 41202 1 1 125 SER CB   C -18.506  48.465  -3.399 1.00 . A A . 820 SER CB   1 1 
       11 41203 1 1 125 SER H    H -17.220  47.730  -0.868 1.00 . A A . 820 SER H    1 1 
       11 41204 1 1 125 SER HA   H -16.384  48.277  -3.621 1.00 . A A . 820 SER HA   1 1 
       11 41205 1 1 125 SER HB2  H -18.972  49.430  -3.277 1.00 . A A . 820 SER HB2  1 1 
       11 41206 1 1 125 SER HB3  H -18.464  48.217  -4.449 1.00 . A A . 820 SER HB3  1 1 
       11 41207 1 1 125 SER HG   H -19.164  46.627  -3.155 1.00 . A A . 820 SER HG   1 1 
       11 41208 1 1 125 SER N    N -16.923  47.512  -1.782 1.00 . A A . 820 SER N    1 1 
       11 41209 1 1 125 SER O    O -16.855  50.151  -1.092 1.00 . A A . 820 SER O    1 1 
       11 41210 1 1 125 SER OG   O -19.295  47.489  -2.733 1.00 . A A . 820 SER OG   1 1 
       11 41211 1 1 126 ASP C    C -16.384  53.141  -3.932 1.00 . A A . 821 ASP C    1 1 
       11 41212 1 1 126 ASP CA   C -16.056  52.180  -2.797 1.00 . A A . 821 ASP CA   1 1 
       11 41213 1 1 126 ASP CB   C -14.576  52.300  -2.421 1.00 . A A . 821 ASP CB   1 1 
       11 41214 1 1 126 ASP CG   C -14.327  53.344  -1.349 1.00 . A A . 821 ASP CG   1 1 
       11 41215 1 1 126 ASP H    H -16.308  50.554  -4.130 1.00 . A A . 821 ASP H    1 1 
       11 41216 1 1 126 ASP HA   H -16.660  52.433  -1.939 1.00 . A A . 821 ASP HA   1 1 
       11 41217 1 1 126 ASP HB2  H -14.225  51.345  -2.054 1.00 . A A . 821 ASP HB2  1 1 
       11 41218 1 1 126 ASP HB3  H -14.010  52.571  -3.299 1.00 . A A . 821 ASP HB3  1 1 
       11 41219 1 1 126 ASP N    N -16.378  50.810  -3.185 1.00 . A A . 821 ASP N    1 1 
       11 41220 1 1 126 ASP O    O -16.910  52.725  -4.968 1.00 . A A . 821 ASP O    1 1 
       11 41221 1 1 126 ASP OD1  O -14.463  54.549  -1.643 1.00 . A A . 821 ASP OD1  1 1 
       11 41222 1 1 126 ASP OD2  O -14.000  52.965  -0.205 1.00 . A A . 821 ASP OD2  1 1 
       11 41223 1 1 127 ASN C    C -15.381  56.614  -4.596 1.00 . A A . 822 ASN C    1 1 
       11 41224 1 1 127 ASN CA   C -16.348  55.440  -4.739 1.00 . A A . 822 ASN CA   1 1 
       11 41225 1 1 127 ASN CB   C -17.800  55.923  -4.620 1.00 . A A . 822 ASN CB   1 1 
       11 41226 1 1 127 ASN CG   C -18.192  56.886  -5.727 1.00 . A A . 822 ASN CG   1 1 
       11 41227 1 1 127 ASN H    H -15.607  54.674  -2.904 1.00 . A A . 822 ASN H    1 1 
       11 41228 1 1 127 ASN HA   H -16.206  54.995  -5.713 1.00 . A A . 822 ASN HA   1 1 
       11 41229 1 1 127 ASN HB2  H -18.459  55.071  -4.663 1.00 . A A . 822 ASN HB2  1 1 
       11 41230 1 1 127 ASN HB3  H -17.928  56.423  -3.671 1.00 . A A . 822 ASN HB3  1 1 
       11 41231 1 1 127 ASN HD21 H -17.919  55.467  -7.094 1.00 . A A . 822 ASN HD21 1 1 
       11 41232 1 1 127 ASN HD22 H -18.427  57.012  -7.695 1.00 . A A . 822 ASN HD22 1 1 
       11 41233 1 1 127 ASN N    N -16.065  54.416  -3.741 1.00 . A A . 822 ASN N    1 1 
       11 41234 1 1 127 ASN ND2  N -18.180  56.409  -6.961 1.00 . A A . 822 ASN ND2  1 1 
       11 41235 1 1 127 ASN O    O -14.307  56.611  -5.201 1.00 . A A . 822 ASN O    1 1 
       11 41236 1 1 127 ASN OD1  O -18.514  58.048  -5.471 1.00 . A A . 822 ASN OD1  1 1 
       11 41237 1 1 128 ASP C    C -14.738  59.499  -4.948 1.00 . A A . 823 ASP C    1 1 
       11 41238 1 1 128 ASP CA   C -14.985  58.830  -3.598 1.00 . A A . 823 ASP CA   1 1 
       11 41239 1 1 128 ASP CB   C -13.658  58.553  -2.879 1.00 . A A . 823 ASP CB   1 1 
       11 41240 1 1 128 ASP CG   C -12.742  59.766  -2.842 1.00 . A A . 823 ASP CG   1 1 
       11 41241 1 1 128 ASP H    H -16.602  57.502  -3.275 1.00 . A A . 823 ASP H    1 1 
       11 41242 1 1 128 ASP HA   H -15.576  59.498  -2.992 1.00 . A A . 823 ASP HA   1 1 
       11 41243 1 1 128 ASP HB2  H -13.865  58.253  -1.862 1.00 . A A . 823 ASP HB2  1 1 
       11 41244 1 1 128 ASP HB3  H -13.144  57.751  -3.387 1.00 . A A . 823 ASP HB3  1 1 
       11 41245 1 1 128 ASP N    N -15.762  57.599  -3.775 1.00 . A A . 823 ASP N    1 1 
       11 41246 1 1 128 ASP O    O -13.657  59.392  -5.529 1.00 . A A . 823 ASP O    1 1 
       11 41247 1 1 128 ASP OD1  O -13.201  60.848  -2.413 1.00 . A A . 823 ASP OD1  1 1 
       11 41248 1 1 128 ASP OD2  O -11.561  59.644  -3.241 1.00 . A A . 823 ASP OD2  1 1 
       11 41249 1 1 129 ASP C    C -16.524  62.088  -6.776 1.00 . A A . 824 ASP C    1 1 
       11 41250 1 1 129 ASP CA   C -15.667  60.829  -6.749 1.00 . A A . 824 ASP CA   1 1 
       11 41251 1 1 129 ASP CB   C -16.099  59.879  -7.865 1.00 . A A . 824 ASP CB   1 1 
       11 41252 1 1 129 ASP CG   C -15.904  60.470  -9.249 1.00 . A A . 824 ASP CG   1 1 
       11 41253 1 1 129 ASP H    H -16.604  60.209  -4.956 1.00 . A A . 824 ASP H    1 1 
       11 41254 1 1 129 ASP HA   H -14.636  61.107  -6.902 1.00 . A A . 824 ASP HA   1 1 
       11 41255 1 1 129 ASP HB2  H -15.522  58.970  -7.799 1.00 . A A . 824 ASP HB2  1 1 
       11 41256 1 1 129 ASP HB3  H -17.143  59.647  -7.739 1.00 . A A . 824 ASP HB3  1 1 
       11 41257 1 1 129 ASP N    N -15.762  60.164  -5.457 1.00 . A A . 824 ASP N    1 1 
       11 41258 1 1 129 ASP O    O -17.664  62.071  -7.241 1.00 . A A . 824 ASP O    1 1 
       11 41259 1 1 129 ASP OD1  O -14.843  61.081  -9.501 1.00 . A A . 824 ASP OD1  1 1 
       11 41260 1 1 129 ASP OD2  O -16.809  60.308 -10.098 1.00 . A A . 824 ASP OD2  1 1 
       11 41261 1 1 130 MET C    C -15.901  65.373  -7.267 1.00 . A A . 825 MET C    1 1 
       11 41262 1 1 130 MET CA   C -16.630  64.472  -6.280 1.00 . A A . 825 MET CA   1 1 
       11 41263 1 1 130 MET CB   C -16.643  65.116  -4.887 1.00 . A A . 825 MET CB   1 1 
       11 41264 1 1 130 MET CE   C -19.642  64.636  -4.156 1.00 . A A . 825 MET CE   1 1 
       11 41265 1 1 130 MET CG   C -16.942  64.135  -3.763 1.00 . A A . 825 MET CG   1 1 
       11 41266 1 1 130 MET H    H -15.100  63.086  -5.803 1.00 . A A . 825 MET H    1 1 
       11 41267 1 1 130 MET HA   H -17.646  64.327  -6.618 1.00 . A A . 825 MET HA   1 1 
       11 41268 1 1 130 MET HB2  H -15.676  65.556  -4.702 1.00 . A A . 825 MET HB2  1 1 
       11 41269 1 1 130 MET HB3  H -17.394  65.894  -4.870 1.00 . A A . 825 MET HB3  1 1 
       11 41270 1 1 130 MET HE1  H -20.591  64.260  -3.803 1.00 . A A . 825 MET HE1  1 1 
       11 41271 1 1 130 MET HE2  H -19.758  65.662  -4.472 1.00 . A A . 825 MET HE2  1 1 
       11 41272 1 1 130 MET HE3  H -19.305  64.038  -4.991 1.00 . A A . 825 MET HE3  1 1 
       11 41273 1 1 130 MET HG2  H -17.066  63.152  -4.189 1.00 . A A . 825 MET HG2  1 1 
       11 41274 1 1 130 MET HG3  H -16.103  64.126  -3.081 1.00 . A A . 825 MET HG3  1 1 
       11 41275 1 1 130 MET N    N -15.976  63.167  -6.240 1.00 . A A . 825 MET N    1 1 
       11 41276 1 1 130 MET O    O -14.669  65.425  -7.264 1.00 . A A . 825 MET O    1 1 
       11 41277 1 1 130 MET SD   S -18.435  64.552  -2.836 1.00 . A A . 825 MET SD   1 1 
       11 41278 1 1 131 MET C    C -16.297  68.363  -8.978 1.00 . A A . 826 MET C    1 1 
       11 41279 1 1 131 MET CA   C -16.049  66.870  -9.171 1.00 . A A . 826 MET CA   1 1 
       11 41280 1 1 131 MET CB   C -16.571  66.420 -10.540 1.00 . A A . 826 MET CB   1 1 
       11 41281 1 1 131 MET CE   C -19.755  63.972 -11.067 1.00 . A A . 826 MET CE   1 1 
       11 41282 1 1 131 MET CG   C -18.053  66.089 -10.562 1.00 . A A . 826 MET CG   1 1 
       11 41283 1 1 131 MET H    H -17.634  66.094  -7.981 1.00 . A A . 826 MET H    1 1 
       11 41284 1 1 131 MET HA   H -14.983  66.696  -9.134 1.00 . A A . 826 MET HA   1 1 
       11 41285 1 1 131 MET HB2  H -16.393  67.212 -11.253 1.00 . A A . 826 MET HB2  1 1 
       11 41286 1 1 131 MET HB3  H -16.022  65.543 -10.848 1.00 . A A . 826 MET HB3  1 1 
       11 41287 1 1 131 MET HE1  H -20.580  64.617 -10.803 1.00 . A A . 826 MET HE1  1 1 
       11 41288 1 1 131 MET HE2  H -20.103  63.198 -11.734 1.00 . A A . 826 MET HE2  1 1 
       11 41289 1 1 131 MET HE3  H -19.348  63.524 -10.172 1.00 . A A . 826 MET HE3  1 1 
       11 41290 1 1 131 MET HG2  H -18.324  65.647  -9.615 1.00 . A A . 826 MET HG2  1 1 
       11 41291 1 1 131 MET HG3  H -18.610  67.003 -10.704 1.00 . A A . 826 MET HG3  1 1 
       11 41292 1 1 131 MET N    N -16.651  66.083  -8.100 1.00 . A A . 826 MET N    1 1 
       11 41293 1 1 131 MET O    O -17.438  68.812  -8.863 1.00 . A A . 826 MET O    1 1 
       11 41294 1 1 131 MET SD   S -18.484  64.937 -11.881 1.00 . A A . 826 MET SD   1 1 
       11 41295 1 1 132 ILE C    C -14.673  71.241 -10.039 1.00 . A A . 827 ILE C    1 1 
       11 41296 1 1 132 ILE CA   C -15.262  70.568  -8.801 1.00 . A A . 827 ILE CA   1 1 
       11 41297 1 1 132 ILE CB   C -14.481  71.049  -7.554 1.00 . A A . 827 ILE CB   1 1 
       11 41298 1 1 132 ILE CD1  C -15.976  70.063  -5.721 1.00 . A A . 827 ILE CD1  1 1 
       11 41299 1 1 132 ILE CG1  C -14.618  70.047  -6.397 1.00 . A A . 827 ILE CG1  1 1 
       11 41300 1 1 132 ILE CG2  C -14.950  72.434  -7.130 1.00 . A A . 827 ILE CG2  1 1 
       11 41301 1 1 132 ILE H    H -14.331  68.689  -9.034 1.00 . A A . 827 ILE H    1 1 
       11 41302 1 1 132 ILE HA   H -16.298  70.862  -8.696 1.00 . A A . 827 ILE HA   1 1 
       11 41303 1 1 132 ILE HB   H -13.439  71.125  -7.828 1.00 . A A . 827 ILE HB   1 1 
       11 41304 1 1 132 ILE HD11 H -16.743  69.874  -6.455 1.00 . A A . 827 ILE HD11 1 1 
       11 41305 1 1 132 ILE HD12 H -16.010  69.299  -4.958 1.00 . A A . 827 ILE HD12 1 1 
       11 41306 1 1 132 ILE HD13 H -16.140  71.031  -5.270 1.00 . A A . 827 ILE HD13 1 1 
       11 41307 1 1 132 ILE HG12 H -14.453  69.050  -6.775 1.00 . A A . 827 ILE HG12 1 1 
       11 41308 1 1 132 ILE HG13 H -13.871  70.269  -5.648 1.00 . A A . 827 ILE HG13 1 1 
       11 41309 1 1 132 ILE HG21 H -14.134  72.965  -6.664 1.00 . A A . 827 ILE HG21 1 1 
       11 41310 1 1 132 ILE HG22 H -15.286  72.981  -7.998 1.00 . A A . 827 ILE HG22 1 1 
       11 41311 1 1 132 ILE HG23 H -15.765  72.339  -6.428 1.00 . A A . 827 ILE HG23 1 1 
       11 41312 1 1 132 ILE N    N -15.209  69.120  -8.946 1.00 . A A . 827 ILE N    1 1 
       11 41313 1 1 132 ILE O    O -13.658  70.790 -10.576 1.00 . A A . 827 ILE O    1 1 
       11 41314 1 1 133 LEU C    C -14.186  74.358 -11.237 1.00 . A A . 828 LEU C    1 1 
       11 41315 1 1 133 LEU CA   C -14.837  73.044 -11.657 1.00 . A A . 828 LEU CA   1 1 
       11 41316 1 1 133 LEU CB   C -15.991  73.332 -12.618 1.00 . A A . 828 LEU CB   1 1 
       11 41317 1 1 133 LEU CD1  C -17.101  72.955 -14.832 1.00 . A A . 828 LEU CD1  1 1 
       11 41318 1 1 133 LEU CD2  C -14.699  73.638 -14.747 1.00 . A A . 828 LEU CD2  1 1 
       11 41319 1 1 133 LEU CG   C -15.797  72.845 -14.057 1.00 . A A . 828 LEU CG   1 1 
       11 41320 1 1 133 LEU H    H -16.123  72.613 -10.029 1.00 . A A . 828 LEU H    1 1 
       11 41321 1 1 133 LEU HA   H -14.101  72.432 -12.159 1.00 . A A . 828 LEU HA   1 1 
       11 41322 1 1 133 LEU HB2  H -16.884  72.871 -12.222 1.00 . A A . 828 LEU HB2  1 1 
       11 41323 1 1 133 LEU HB3  H -16.141  74.399 -12.644 1.00 . A A . 828 LEU HB3  1 1 
       11 41324 1 1 133 LEU HD11 H -17.423  71.970 -15.137 1.00 . A A . 828 LEU HD11 1 1 
       11 41325 1 1 133 LEU HD12 H -17.856  73.403 -14.204 1.00 . A A . 828 LEU HD12 1 1 
       11 41326 1 1 133 LEU HD13 H -16.948  73.570 -15.707 1.00 . A A . 828 LEU HD13 1 1 
       11 41327 1 1 133 LEU HD21 H -14.969  73.805 -15.779 1.00 . A A . 828 LEU HD21 1 1 
       11 41328 1 1 133 LEU HD22 H -14.575  74.587 -14.249 1.00 . A A . 828 LEU HD22 1 1 
       11 41329 1 1 133 LEU HD23 H -13.772  73.085 -14.701 1.00 . A A . 828 LEU HD23 1 1 
       11 41330 1 1 133 LEU HG   H -15.503  71.804 -14.043 1.00 . A A . 828 LEU HG   1 1 
       11 41331 1 1 133 LEU N    N -15.310  72.308 -10.493 1.00 . A A . 828 LEU N    1 1 
       11 41332 1 1 133 LEU O    O -14.811  75.186 -10.580 1.00 . A A . 828 LEU O    1 1 
       11 41333 1 1 134 VAL C    C -12.108  76.587 -12.641 1.00 . A A . 829 VAL C    1 1 
       11 41334 1 1 134 VAL CA   C -12.212  75.768 -11.361 1.00 . A A . 829 VAL CA   1 1 
       11 41335 1 1 134 VAL CB   C -10.791  75.518 -10.801 1.00 . A A . 829 VAL CB   1 1 
       11 41336 1 1 134 VAL CG1  C -10.736  75.866  -9.325 1.00 . A A . 829 VAL CG1  1 1 
       11 41337 1 1 134 VAL CG2  C -10.344  74.078 -11.027 1.00 . A A . 829 VAL CG2  1 1 
       11 41338 1 1 134 VAL H    H -12.477  73.809 -12.101 1.00 . A A . 829 VAL H    1 1 
       11 41339 1 1 134 VAL HA   H -12.772  76.332 -10.628 1.00 . A A . 829 VAL HA   1 1 
       11 41340 1 1 134 VAL HB   H -10.105  76.169 -11.322 1.00 . A A . 829 VAL HB   1 1 
       11 41341 1 1 134 VAL HG11 H  -9.732  76.167  -9.063 1.00 . A A . 829 VAL HG11 1 1 
       11 41342 1 1 134 VAL HG12 H -11.420  76.676  -9.120 1.00 . A A . 829 VAL HG12 1 1 
       11 41343 1 1 134 VAL HG13 H -11.017  75.001  -8.741 1.00 . A A . 829 VAL HG13 1 1 
       11 41344 1 1 134 VAL HG21 H  -9.349  73.942 -10.626 1.00 . A A . 829 VAL HG21 1 1 
       11 41345 1 1 134 VAL HG22 H -11.027  73.407 -10.531 1.00 . A A . 829 VAL HG22 1 1 
       11 41346 1 1 134 VAL HG23 H -10.336  73.866 -12.087 1.00 . A A . 829 VAL HG23 1 1 
       11 41347 1 1 134 VAL N    N -12.932  74.532 -11.619 1.00 . A A . 829 VAL N    1 1 
       11 41348 1 1 134 VAL O    O -11.286  76.301 -13.519 1.00 . A A . 829 VAL O    1 1 
       11 41349 1 1 135 VAL C    C -12.462  79.827 -13.580 1.00 . A A . 830 VAL C    1 1 
       11 41350 1 1 135 VAL CA   C -12.991  78.446 -13.926 1.00 . A A . 830 VAL CA   1 1 
       11 41351 1 1 135 VAL CB   C -14.423  78.587 -14.492 1.00 . A A . 830 VAL CB   1 1 
       11 41352 1 1 135 VAL CG1  C -14.389  79.174 -15.894 1.00 . A A . 830 VAL CG1  1 1 
       11 41353 1 1 135 VAL CG2  C -15.148  77.249 -14.485 1.00 . A A . 830 VAL CG2  1 1 
       11 41354 1 1 135 VAL H    H -13.598  77.765 -12.021 1.00 . A A . 830 VAL H    1 1 
       11 41355 1 1 135 VAL HA   H -12.364  78.003 -14.686 1.00 . A A . 830 VAL HA   1 1 
       11 41356 1 1 135 VAL HB   H -14.969  79.270 -13.858 1.00 . A A . 830 VAL HB   1 1 
       11 41357 1 1 135 VAL HG11 H -14.541  80.242 -15.839 1.00 . A A . 830 VAL HG11 1 1 
       11 41358 1 1 135 VAL HG12 H -13.430  78.971 -16.346 1.00 . A A . 830 VAL HG12 1 1 
       11 41359 1 1 135 VAL HG13 H -15.171  78.728 -16.490 1.00 . A A . 830 VAL HG13 1 1 
       11 41360 1 1 135 VAL HG21 H -15.112  76.814 -15.473 1.00 . A A . 830 VAL HG21 1 1 
       11 41361 1 1 135 VAL HG22 H -14.669  76.583 -13.781 1.00 . A A . 830 VAL HG22 1 1 
       11 41362 1 1 135 VAL HG23 H -16.178  77.399 -14.194 1.00 . A A . 830 VAL HG23 1 1 
       11 41363 1 1 135 VAL N    N -12.965  77.588 -12.754 1.00 . A A . 830 VAL N    1 1 
       11 41364 1 1 135 VAL O    O -13.092  80.560 -12.830 1.00 . A A . 830 VAL O    1 1 
       11 41365 1 1 136 ASP C    C -10.536  82.211 -15.196 1.00 . A A . 831 ASP C    1 1 
       11 41366 1 1 136 ASP CA   C -10.727  81.492 -13.877 1.00 . A A . 831 ASP CA   1 1 
       11 41367 1 1 136 ASP CB   C  -9.387  81.377 -13.133 1.00 . A A . 831 ASP CB   1 1 
       11 41368 1 1 136 ASP CG   C  -8.942  82.678 -12.467 1.00 . A A . 831 ASP CG   1 1 
       11 41369 1 1 136 ASP H    H -10.852  79.548 -14.727 1.00 . A A . 831 ASP H    1 1 
       11 41370 1 1 136 ASP HA   H -11.421  82.054 -13.272 1.00 . A A . 831 ASP HA   1 1 
       11 41371 1 1 136 ASP HB2  H  -9.477  80.622 -12.368 1.00 . A A . 831 ASP HB2  1 1 
       11 41372 1 1 136 ASP HB3  H  -8.621  81.076 -13.835 1.00 . A A . 831 ASP HB3  1 1 
       11 41373 1 1 136 ASP N    N -11.309  80.177 -14.124 1.00 . A A . 831 ASP N    1 1 
       11 41374 1 1 136 ASP O    O -10.203  81.588 -16.207 1.00 . A A . 831 ASP O    1 1 
       11 41375 1 1 136 ASP OD1  O  -8.986  83.735 -13.130 1.00 . A A . 831 ASP OD1  1 1 
       11 41376 1 1 136 ASP OD2  O  -8.569  82.660 -11.274 1.00 . A A . 831 ASP OD2  1 1 
       11 41377 1 1 137 ASP C    C  -9.174  84.627 -16.690 1.00 . A A . 832 ASP C    1 1 
       11 41378 1 1 137 ASP CA   C -10.640  84.323 -16.388 1.00 . A A . 832 ASP CA   1 1 
       11 41379 1 1 137 ASP CB   C -11.467  85.611 -16.246 1.00 . A A . 832 ASP CB   1 1 
       11 41380 1 1 137 ASP CG   C -10.629  86.868 -16.102 1.00 . A A . 832 ASP CG   1 1 
       11 41381 1 1 137 ASP H    H -10.999  83.947 -14.336 1.00 . A A . 832 ASP H    1 1 
       11 41382 1 1 137 ASP HA   H -11.039  83.746 -17.209 1.00 . A A . 832 ASP HA   1 1 
       11 41383 1 1 137 ASP HB2  H -12.090  85.723 -17.120 1.00 . A A . 832 ASP HB2  1 1 
       11 41384 1 1 137 ASP HB3  H -12.099  85.524 -15.374 1.00 . A A . 832 ASP HB3  1 1 
       11 41385 1 1 137 ASP N    N -10.760  83.513 -15.186 1.00 . A A . 832 ASP N    1 1 
       11 41386 1 1 137 ASP O    O  -8.814  84.927 -17.831 1.00 . A A . 832 ASP O    1 1 
       11 41387 1 1 137 ASP OD1  O -10.112  87.120 -14.995 1.00 . A A . 832 ASP OD1  1 1 
       11 41388 1 1 137 ASP OD2  O -10.472  87.602 -17.100 1.00 . A A . 832 ASP OD2  1 1 
       11 41389 1 1 138 HIS C    C  -6.130  83.440 -15.595 1.00 . A A . 833 HIS C    1 1 
       11 41390 1 1 138 HIS CA   C  -6.895  84.741 -15.840 1.00 . A A . 833 HIS CA   1 1 
       11 41391 1 1 138 HIS CB   C  -6.402  85.846 -14.900 1.00 . A A . 833 HIS CB   1 1 
       11 41392 1 1 138 HIS CD2  C  -5.560  88.003 -16.078 1.00 . A A . 833 HIS CD2  1 1 
       11 41393 1 1 138 HIS CE1  C  -7.452  89.095 -16.132 1.00 . A A . 833 HIS CE1  1 1 
       11 41394 1 1 138 HIS CG   C  -6.498  87.218 -15.498 1.00 . A A . 833 HIS CG   1 1 
       11 41395 1 1 138 HIS H    H  -8.676  84.273 -14.776 1.00 . A A . 833 HIS H    1 1 
       11 41396 1 1 138 HIS HA   H  -6.731  85.050 -16.860 1.00 . A A . 833 HIS HA   1 1 
       11 41397 1 1 138 HIS HB2  H  -6.996  85.836 -13.998 1.00 . A A . 833 HIS HB2  1 1 
       11 41398 1 1 138 HIS HB3  H  -5.367  85.665 -14.648 1.00 . A A . 833 HIS HB3  1 1 
       11 41399 1 1 138 HIS HD1  H  -8.557  87.624 -15.225 1.00 . A A . 833 HIS HD1  1 1 
       11 41400 1 1 138 HIS HD2  H  -4.515  87.757 -16.212 1.00 . A A . 833 HIS HD2  1 1 
       11 41401 1 1 138 HIS HE1  H  -8.193  89.863 -16.305 1.00 . A A . 833 HIS HE1  1 1 
       11 41402 1 1 138 HIS HE2  H  -5.818  89.792 -17.139 1.00 . A A . 833 HIS HE2  1 1 
       11 41403 1 1 138 HIS N    N  -8.326  84.521 -15.671 1.00 . A A . 833 HIS N    1 1 
       11 41404 1 1 138 HIS ND1  N  -7.672  87.935 -15.550 1.00 . A A . 833 HIS ND1  1 1 
       11 41405 1 1 138 HIS NE2  N  -6.179  89.166 -16.466 1.00 . A A . 833 HIS NE2  1 1 
       11 41406 1 1 138 HIS O    O  -6.050  82.961 -14.463 1.00 . A A . 833 HIS O    1 1 
       11 41407 1 1 139 PRO C    C  -3.859  81.378 -15.522 1.00 . A A . 834 PRO C    1 1 
       11 41408 1 1 139 PRO CA   C  -4.906  81.538 -16.628 1.00 . A A . 834 PRO CA   1 1 
       11 41409 1 1 139 PRO CB   C  -4.246  81.433 -18.003 1.00 . A A . 834 PRO CB   1 1 
       11 41410 1 1 139 PRO CD   C  -5.534  83.437 -18.023 1.00 . A A . 834 PRO CD   1 1 
       11 41411 1 1 139 PRO CG   C  -5.086  82.289 -18.882 1.00 . A A . 834 PRO CG   1 1 
       11 41412 1 1 139 PRO HA   H  -5.636  80.749 -16.531 1.00 . A A . 834 PRO HA   1 1 
       11 41413 1 1 139 PRO HB2  H  -3.230  81.797 -17.946 1.00 . A A . 834 PRO HB2  1 1 
       11 41414 1 1 139 PRO HB3  H  -4.251  80.405 -18.331 1.00 . A A . 834 PRO HB3  1 1 
       11 41415 1 1 139 PRO HD2  H  -4.823  84.249 -18.077 1.00 . A A . 834 PRO HD2  1 1 
       11 41416 1 1 139 PRO HD3  H  -6.517  83.772 -18.319 1.00 . A A . 834 PRO HD3  1 1 
       11 41417 1 1 139 PRO HG2  H  -4.502  82.647 -19.716 1.00 . A A . 834 PRO HG2  1 1 
       11 41418 1 1 139 PRO HG3  H  -5.940  81.729 -19.232 1.00 . A A . 834 PRO HG3  1 1 
       11 41419 1 1 139 PRO N    N  -5.564  82.856 -16.666 1.00 . A A . 834 PRO N    1 1 
       11 41420 1 1 139 PRO O    O  -3.758  80.307 -14.922 1.00 . A A . 834 PRO O    1 1 
       11 41421 1 1 140 ILE C    C  -2.678  82.118 -12.836 1.00 . A A . 835 ILE C    1 1 
       11 41422 1 1 140 ILE CA   C  -2.046  82.335 -14.218 1.00 . A A . 835 ILE CA   1 1 
       11 41423 1 1 140 ILE CB   C  -1.119  83.586 -14.225 1.00 . A A . 835 ILE CB   1 1 
       11 41424 1 1 140 ILE CD1  C   0.345  83.651 -12.110 1.00 . A A . 835 ILE CD1  1 1 
       11 41425 1 1 140 ILE CG1  C   0.235  83.258 -13.571 1.00 . A A . 835 ILE CG1  1 1 
       11 41426 1 1 140 ILE CG2  C  -1.784  84.792 -13.564 1.00 . A A . 835 ILE CG2  1 1 
       11 41427 1 1 140 ILE H    H  -3.198  83.259 -15.751 1.00 . A A . 835 ILE H    1 1 
       11 41428 1 1 140 ILE HA   H  -1.437  81.470 -14.447 1.00 . A A . 835 ILE HA   1 1 
       11 41429 1 1 140 ILE HB   H  -0.942  83.849 -15.259 1.00 . A A . 835 ILE HB   1 1 
       11 41430 1 1 140 ILE HD11 H  -0.478  83.222 -11.559 1.00 . A A . 835 ILE HD11 1 1 
       11 41431 1 1 140 ILE HD12 H   1.279  83.284 -11.706 1.00 . A A . 835 ILE HD12 1 1 
       11 41432 1 1 140 ILE HD13 H   0.315  84.728 -12.022 1.00 . A A . 835 ILE HD13 1 1 
       11 41433 1 1 140 ILE HG12 H   0.403  82.194 -13.632 1.00 . A A . 835 ILE HG12 1 1 
       11 41434 1 1 140 ILE HG13 H   1.019  83.769 -14.112 1.00 . A A . 835 ILE HG13 1 1 
       11 41435 1 1 140 ILE HG21 H  -1.402  84.909 -12.560 1.00 . A A . 835 ILE HG21 1 1 
       11 41436 1 1 140 ILE HG22 H  -1.567  85.681 -14.137 1.00 . A A . 835 ILE HG22 1 1 
       11 41437 1 1 140 ILE HG23 H  -2.852  84.637 -13.526 1.00 . A A . 835 ILE HG23 1 1 
       11 41438 1 1 140 ILE N    N  -3.078  82.420 -15.250 1.00 . A A . 835 ILE N    1 1 
       11 41439 1 1 140 ILE O    O  -2.188  81.325 -12.025 1.00 . A A . 835 ILE O    1 1 
       11 41440 1 1 141 ASN C    C  -5.219  81.301 -11.306 1.00 . A A . 836 ASN C    1 1 
       11 41441 1 1 141 ASN CA   C  -4.517  82.645 -11.342 1.00 . A A . 836 ASN CA   1 1 
       11 41442 1 1 141 ASN CB   C  -5.533  83.773 -11.176 1.00 . A A . 836 ASN CB   1 1 
       11 41443 1 1 141 ASN CG   C  -5.840  84.062  -9.722 1.00 . A A . 836 ASN CG   1 1 
       11 41444 1 1 141 ASN H    H  -4.158  83.380 -13.289 1.00 . A A . 836 ASN H    1 1 
       11 41445 1 1 141 ASN HA   H  -3.800  82.689 -10.536 1.00 . A A . 836 ASN HA   1 1 
       11 41446 1 1 141 ASN HB2  H  -5.141  84.671 -11.627 1.00 . A A . 836 ASN HB2  1 1 
       11 41447 1 1 141 ASN HB3  H  -6.452  83.497 -11.671 1.00 . A A . 836 ASN HB3  1 1 
       11 41448 1 1 141 ASN HD21 H  -7.491  82.950  -9.834 1.00 . A A . 836 ASN HD21 1 1 
       11 41449 1 1 141 ASN HD22 H  -7.167  83.683  -8.286 1.00 . A A . 836 ASN HD22 1 1 
       11 41450 1 1 141 ASN N    N  -3.799  82.787 -12.598 1.00 . A A . 836 ASN N    1 1 
       11 41451 1 1 141 ASN ND2  N  -6.939  83.513  -9.230 1.00 . A A . 836 ASN ND2  1 1 
       11 41452 1 1 141 ASN O    O  -5.270  80.640 -10.269 1.00 . A A . 836 ASN O    1 1 
       11 41453 1 1 141 ASN OD1  O  -5.098  84.778  -9.048 1.00 . A A . 836 ASN OD1  1 1 
       11 41454 1 1 142 ARG C    C  -5.433  78.486 -12.206 1.00 . A A . 837 ARG C    1 1 
       11 41455 1 1 142 ARG CA   C  -6.381  79.603 -12.619 1.00 . A A . 837 ARG CA   1 1 
       11 41456 1 1 142 ARG CB   C  -6.813  79.400 -14.071 1.00 . A A . 837 ARG CB   1 1 
       11 41457 1 1 142 ARG CD   C  -7.742  77.819 -15.784 1.00 . A A . 837 ARG CD   1 1 
       11 41458 1 1 142 ARG CG   C  -7.618  78.132 -14.302 1.00 . A A . 837 ARG CG   1 1 
       11 41459 1 1 142 ARG CZ   C  -6.643  76.385 -17.471 1.00 . A A . 837 ARG CZ   1 1 
       11 41460 1 1 142 ARG H    H  -5.695  81.506 -13.234 1.00 . A A . 837 ARG H    1 1 
       11 41461 1 1 142 ARG HA   H  -7.250  79.581 -11.982 1.00 . A A . 837 ARG HA   1 1 
       11 41462 1 1 142 ARG HB2  H  -7.414  80.242 -14.377 1.00 . A A . 837 ARG HB2  1 1 
       11 41463 1 1 142 ARG HB3  H  -5.929  79.357 -14.691 1.00 . A A . 837 ARG HB3  1 1 
       11 41464 1 1 142 ARG HD2  H  -8.749  77.484 -15.985 1.00 . A A . 837 ARG HD2  1 1 
       11 41465 1 1 142 ARG HD3  H  -7.546  78.721 -16.344 1.00 . A A . 837 ARG HD3  1 1 
       11 41466 1 1 142 ARG HE   H  -6.248  76.352 -15.505 1.00 . A A . 837 ARG HE   1 1 
       11 41467 1 1 142 ARG HG2  H  -7.124  77.306 -13.812 1.00 . A A . 837 ARG HG2  1 1 
       11 41468 1 1 142 ARG HG3  H  -8.607  78.263 -13.886 1.00 . A A . 837 ARG HG3  1 1 
       11 41469 1 1 142 ARG HH11 H  -8.040  77.647 -18.212 1.00 . A A . 837 ARG HH11 1 1 
       11 41470 1 1 142 ARG HH12 H  -7.260  76.646 -19.389 1.00 . A A . 837 ARG HH12 1 1 
       11 41471 1 1 142 ARG HH21 H  -5.204  75.016 -17.050 1.00 . A A . 837 ARG HH21 1 1 
       11 41472 1 1 142 ARG HH22 H  -5.638  75.146 -18.732 1.00 . A A . 837 ARG HH22 1 1 
       11 41473 1 1 142 ARG N    N  -5.738  80.900 -12.462 1.00 . A A . 837 ARG N    1 1 
       11 41474 1 1 142 ARG NE   N  -6.798  76.781 -16.208 1.00 . A A . 837 ARG NE   1 1 
       11 41475 1 1 142 ARG NH1  N  -7.375  76.938 -18.432 1.00 . A A . 837 ARG NH1  1 1 
       11 41476 1 1 142 ARG NH2  N  -5.760  75.440 -17.773 1.00 . A A . 837 ARG NH2  1 1 
       11 41477 1 1 142 ARG O    O  -5.821  77.555 -11.506 1.00 . A A . 837 ARG O    1 1 
       11 41478 1 1 143 ARG C    C  -2.970  77.549 -10.792 1.00 . A A . 838 ARG C    1 1 
       11 41479 1 1 143 ARG CA   C  -3.159  77.625 -12.305 1.00 . A A . 838 ARG CA   1 1 
       11 41480 1 1 143 ARG CB   C  -1.841  78.001 -12.986 1.00 . A A . 838 ARG CB   1 1 
       11 41481 1 1 143 ARG CD   C   0.531  78.270 -12.213 1.00 . A A . 838 ARG CD   1 1 
       11 41482 1 1 143 ARG CG   C  -0.619  77.299 -12.416 1.00 . A A . 838 ARG CG   1 1 
       11 41483 1 1 143 ARG CZ   C   2.166  79.459 -13.635 1.00 . A A . 838 ARG CZ   1 1 
       11 41484 1 1 143 ARG H    H  -3.955  79.351 -13.234 1.00 . A A . 838 ARG H    1 1 
       11 41485 1 1 143 ARG HA   H  -3.480  76.659 -12.666 1.00 . A A . 838 ARG HA   1 1 
       11 41486 1 1 143 ARG HB2  H  -1.911  77.754 -14.035 1.00 . A A . 838 ARG HB2  1 1 
       11 41487 1 1 143 ARG HB3  H  -1.694  79.067 -12.888 1.00 . A A . 838 ARG HB3  1 1 
       11 41488 1 1 143 ARG HD2  H   0.128  79.225 -11.909 1.00 . A A . 838 ARG HD2  1 1 
       11 41489 1 1 143 ARG HD3  H   1.176  77.888 -11.435 1.00 . A A . 838 ARG HD3  1 1 
       11 41490 1 1 143 ARG HE   H   1.210  77.772 -14.139 1.00 . A A . 838 ARG HE   1 1 
       11 41491 1 1 143 ARG HG2  H  -0.878  76.859 -11.464 1.00 . A A . 838 ARG HG2  1 1 
       11 41492 1 1 143 ARG HG3  H  -0.309  76.523 -13.101 1.00 . A A . 838 ARG HG3  1 1 
       11 41493 1 1 143 ARG HH11 H   1.800  80.357 -11.847 1.00 . A A . 838 ARG HH11 1 1 
       11 41494 1 1 143 ARG HH12 H   2.952  81.165 -12.871 1.00 . A A . 838 ARG HH12 1 1 
       11 41495 1 1 143 ARG HH21 H   2.743  78.834 -15.475 1.00 . A A . 838 ARG HH21 1 1 
       11 41496 1 1 143 ARG HH22 H   3.512  80.284 -14.907 1.00 . A A . 838 ARG HH22 1 1 
       11 41497 1 1 143 ARG N    N  -4.187  78.596 -12.649 1.00 . A A . 838 ARG N    1 1 
       11 41498 1 1 143 ARG NE   N   1.316  78.449 -13.434 1.00 . A A . 838 ARG NE   1 1 
       11 41499 1 1 143 ARG NH1  N   2.320  80.400 -12.712 1.00 . A A . 838 ARG NH1  1 1 
       11 41500 1 1 143 ARG NH2  N   2.855  79.532 -14.765 1.00 . A A . 838 ARG NH2  1 1 
       11 41501 1 1 143 ARG O    O  -2.831  76.464 -10.227 1.00 . A A . 838 ARG O    1 1 
       11 41502 1 1 144 LEU C    C  -3.879  77.988  -7.954 1.00 . A A . 839 LEU C    1 1 
       11 41503 1 1 144 LEU CA   C  -2.800  78.783  -8.699 1.00 . A A . 839 LEU CA   1 1 
       11 41504 1 1 144 LEU CB   C  -2.805  80.242  -8.242 1.00 . A A . 839 LEU CB   1 1 
       11 41505 1 1 144 LEU CD1  C  -0.808  80.960  -6.905 1.00 . A A . 839 LEU CD1  1 1 
       11 41506 1 1 144 LEU CD2  C  -3.111  81.489  -6.086 1.00 . A A . 839 LEU CD2  1 1 
       11 41507 1 1 144 LEU CG   C  -2.251  80.483  -6.835 1.00 . A A . 839 LEU CG   1 1 
       11 41508 1 1 144 LEU H    H  -3.089  79.545 -10.657 1.00 . A A . 839 LEU H    1 1 
       11 41509 1 1 144 LEU HA   H  -1.839  78.353  -8.465 1.00 . A A . 839 LEU HA   1 1 
       11 41510 1 1 144 LEU HB2  H  -2.216  80.817  -8.943 1.00 . A A . 839 LEU HB2  1 1 
       11 41511 1 1 144 LEU HB3  H  -3.820  80.602  -8.273 1.00 . A A . 839 LEU HB3  1 1 
       11 41512 1 1 144 LEU HD11 H  -0.336  80.820  -5.944 1.00 . A A . 839 LEU HD11 1 1 
       11 41513 1 1 144 LEU HD12 H  -0.276  80.393  -7.653 1.00 . A A . 839 LEU HD12 1 1 
       11 41514 1 1 144 LEU HD13 H  -0.788  82.008  -7.166 1.00 . A A . 839 LEU HD13 1 1 
       11 41515 1 1 144 LEU HD21 H  -4.088  81.540  -6.544 1.00 . A A . 839 LEU HD21 1 1 
       11 41516 1 1 144 LEU HD22 H  -3.213  81.178  -5.057 1.00 . A A . 839 LEU HD22 1 1 
       11 41517 1 1 144 LEU HD23 H  -2.644  82.461  -6.123 1.00 . A A . 839 LEU HD23 1 1 
       11 41518 1 1 144 LEU HG   H  -2.267  79.552  -6.288 1.00 . A A . 839 LEU HG   1 1 
       11 41519 1 1 144 LEU N    N  -2.976  78.709 -10.145 1.00 . A A . 839 LEU N    1 1 
       11 41520 1 1 144 LEU O    O  -3.562  77.134  -7.124 1.00 . A A . 839 LEU O    1 1 
       11 41521 1 1 145 LEU C    C  -6.364  76.113  -7.976 1.00 . A A . 840 LEU C    1 1 
       11 41522 1 1 145 LEU CA   C  -6.240  77.571  -7.551 1.00 . A A . 840 LEU CA   1 1 
       11 41523 1 1 145 LEU CB   C  -7.580  78.283  -7.762 1.00 . A A . 840 LEU CB   1 1 
       11 41524 1 1 145 LEU CD1  C  -8.644  78.530 -10.015 1.00 . A A . 840 LEU CD1  1 1 
       11 41525 1 1 145 LEU CD2  C  -8.135  80.552  -8.648 1.00 . A A . 840 LEU CD2  1 1 
       11 41526 1 1 145 LEU CG   C  -7.682  79.150  -9.015 1.00 . A A . 840 LEU CG   1 1 
       11 41527 1 1 145 LEU H    H  -5.358  78.902  -8.960 1.00 . A A . 840 LEU H    1 1 
       11 41528 1 1 145 LEU HA   H  -6.002  77.596  -6.498 1.00 . A A . 840 LEU HA   1 1 
       11 41529 1 1 145 LEU HB2  H  -8.355  77.532  -7.808 1.00 . A A . 840 LEU HB2  1 1 
       11 41530 1 1 145 LEU HB3  H  -7.764  78.911  -6.904 1.00 . A A . 840 LEU HB3  1 1 
       11 41531 1 1 145 LEU HD11 H  -8.491  77.460 -10.047 1.00 . A A . 840 LEU HD11 1 1 
       11 41532 1 1 145 LEU HD12 H  -9.658  78.741  -9.716 1.00 . A A . 840 LEU HD12 1 1 
       11 41533 1 1 145 LEU HD13 H  -8.462  78.947 -10.995 1.00 . A A . 840 LEU HD13 1 1 
       11 41534 1 1 145 LEU HD21 H  -7.273  81.159  -8.413 1.00 . A A . 840 LEU HD21 1 1 
       11 41535 1 1 145 LEU HD22 H  -8.668  80.989  -9.481 1.00 . A A . 840 LEU HD22 1 1 
       11 41536 1 1 145 LEU HD23 H  -8.788  80.506  -7.789 1.00 . A A . 840 LEU HD23 1 1 
       11 41537 1 1 145 LEU HG   H  -6.710  79.216  -9.481 1.00 . A A . 840 LEU HG   1 1 
       11 41538 1 1 145 LEU N    N  -5.149  78.247  -8.256 1.00 . A A . 840 LEU N    1 1 
       11 41539 1 1 145 LEU O    O  -6.778  75.266  -7.183 1.00 . A A . 840 LEU O    1 1 
       11 41540 1 1 146 ALA C    C  -5.082  73.558  -9.010 1.00 . A A . 841 ALA C    1 1 
       11 41541 1 1 146 ALA CA   C  -6.082  74.455  -9.728 1.00 . A A . 841 ALA CA   1 1 
       11 41542 1 1 146 ALA CB   C  -5.836  74.428 -11.227 1.00 . A A . 841 ALA CB   1 1 
       11 41543 1 1 146 ALA H    H  -5.696  76.536  -9.815 1.00 . A A . 841 ALA H    1 1 
       11 41544 1 1 146 ALA HA   H  -7.080  74.087  -9.543 1.00 . A A . 841 ALA HA   1 1 
       11 41545 1 1 146 ALA HB1  H  -4.939  74.986 -11.456 1.00 . A A . 841 ALA HB1  1 1 
       11 41546 1 1 146 ALA HB2  H  -5.720  73.408 -11.557 1.00 . A A . 841 ALA HB2  1 1 
       11 41547 1 1 146 ALA HB3  H  -6.676  74.878 -11.737 1.00 . A A . 841 ALA HB3  1 1 
       11 41548 1 1 146 ALA N    N  -6.008  75.819  -9.220 1.00 . A A . 841 ALA N    1 1 
       11 41549 1 1 146 ALA O    O  -5.365  72.392  -8.720 1.00 . A A . 841 ALA O    1 1 
       11 41550 1 1 147 ASP C    C  -3.318  73.131  -6.562 1.00 . A A . 842 ASP C    1 1 
       11 41551 1 1 147 ASP CA   C  -2.879  73.389  -7.996 1.00 . A A . 842 ASP CA   1 1 
       11 41552 1 1 147 ASP CB   C  -1.567  74.175  -8.006 1.00 . A A . 842 ASP CB   1 1 
       11 41553 1 1 147 ASP CG   C  -0.363  73.286  -7.781 1.00 . A A . 842 ASP CG   1 1 
       11 41554 1 1 147 ASP H    H  -3.746  75.042  -8.999 1.00 . A A . 842 ASP H    1 1 
       11 41555 1 1 147 ASP HA   H  -2.728  72.443  -8.493 1.00 . A A . 842 ASP HA   1 1 
       11 41556 1 1 147 ASP HB2  H  -1.454  74.669  -8.959 1.00 . A A . 842 ASP HB2  1 1 
       11 41557 1 1 147 ASP HB3  H  -1.594  74.918  -7.222 1.00 . A A . 842 ASP HB3  1 1 
       11 41558 1 1 147 ASP N    N  -3.915  74.116  -8.719 1.00 . A A . 842 ASP N    1 1 
       11 41559 1 1 147 ASP O    O  -3.113  72.042  -6.018 1.00 . A A . 842 ASP O    1 1 
       11 41560 1 1 147 ASP OD1  O  -0.305  72.192  -8.385 1.00 . A A . 842 ASP OD1  1 1 
       11 41561 1 1 147 ASP OD2  O   0.535  73.681  -7.010 1.00 . A A . 842 ASP OD2  1 1 
       11 41562 1 1 148 GLN C    C  -5.529  72.950  -4.513 1.00 . A A . 843 GLN C    1 1 
       11 41563 1 1 148 GLN CA   C  -4.448  74.027  -4.601 1.00 . A A . 843 GLN CA   1 1 
       11 41564 1 1 148 GLN CB   C  -5.008  75.372  -4.134 1.00 . A A . 843 GLN CB   1 1 
       11 41565 1 1 148 GLN CD   C  -2.675  75.560  -3.124 1.00 . A A . 843 GLN CD   1 1 
       11 41566 1 1 148 GLN CG   C  -4.021  76.229  -3.346 1.00 . A A . 843 GLN CG   1 1 
       11 41567 1 1 148 GLN H    H  -4.054  74.983  -6.448 1.00 . A A . 843 GLN H    1 1 
       11 41568 1 1 148 GLN HA   H  -3.623  73.747  -3.962 1.00 . A A . 843 GLN HA   1 1 
       11 41569 1 1 148 GLN HB2  H  -5.324  75.935  -4.999 1.00 . A A . 843 GLN HB2  1 1 
       11 41570 1 1 148 GLN HB3  H  -5.866  75.186  -3.506 1.00 . A A . 843 GLN HB3  1 1 
       11 41571 1 1 148 GLN HE21 H  -3.275  74.866  -1.361 1.00 . A A . 843 GLN HE21 1 1 
       11 41572 1 1 148 GLN HE22 H  -1.656  74.467  -1.817 1.00 . A A . 843 GLN HE22 1 1 
       11 41573 1 1 148 GLN HG2  H  -3.860  77.152  -3.882 1.00 . A A . 843 GLN HG2  1 1 
       11 41574 1 1 148 GLN HG3  H  -4.457  76.451  -2.383 1.00 . A A . 843 GLN HG3  1 1 
       11 41575 1 1 148 GLN N    N  -3.940  74.136  -5.962 1.00 . A A . 843 GLN N    1 1 
       11 41576 1 1 148 GLN NE2  N  -2.523  74.894  -1.989 1.00 . A A . 843 GLN NE2  1 1 
       11 41577 1 1 148 GLN O    O  -5.457  72.063  -3.665 1.00 . A A . 843 GLN O    1 1 
       11 41578 1 1 148 GLN OE1  O  -1.778  75.647  -3.964 1.00 . A A . 843 GLN OE1  1 1 
       11 41579 1 1 149 LEU C    C  -7.031  70.635  -5.708 1.00 . A A . 844 LEU C    1 1 
       11 41580 1 1 149 LEU CA   C  -7.589  72.033  -5.458 1.00 . A A . 844 LEU CA   1 1 
       11 41581 1 1 149 LEU CB   C  -8.598  72.393  -6.554 1.00 . A A . 844 LEU CB   1 1 
       11 41582 1 1 149 LEU CD1  C -10.939  73.139  -7.032 1.00 . A A . 844 LEU CD1  1 1 
       11 41583 1 1 149 LEU CD2  C -10.515  70.802  -6.253 1.00 . A A . 844 LEU CD2  1 1 
       11 41584 1 1 149 LEU CG   C -10.067  72.252  -6.156 1.00 . A A . 844 LEU CG   1 1 
       11 41585 1 1 149 LEU H    H  -6.534  73.781  -6.036 1.00 . A A . 844 LEU H    1 1 
       11 41586 1 1 149 LEU HA   H  -8.091  72.037  -4.503 1.00 . A A . 844 LEU HA   1 1 
       11 41587 1 1 149 LEU HB2  H  -8.423  73.416  -6.848 1.00 . A A . 844 LEU HB2  1 1 
       11 41588 1 1 149 LEU HB3  H  -8.417  71.755  -7.407 1.00 . A A . 844 LEU HB3  1 1 
       11 41589 1 1 149 LEU HD11 H -11.032  74.115  -6.578 1.00 . A A . 844 LEU HD11 1 1 
       11 41590 1 1 149 LEU HD12 H -10.485  73.236  -8.008 1.00 . A A . 844 LEU HD12 1 1 
       11 41591 1 1 149 LEU HD13 H -11.918  72.695  -7.133 1.00 . A A . 844 LEU HD13 1 1 
       11 41592 1 1 149 LEU HD21 H -10.130  70.250  -5.409 1.00 . A A . 844 LEU HD21 1 1 
       11 41593 1 1 149 LEU HD22 H -11.594  70.757  -6.253 1.00 . A A . 844 LEU HD22 1 1 
       11 41594 1 1 149 LEU HD23 H -10.137  70.369  -7.168 1.00 . A A . 844 LEU HD23 1 1 
       11 41595 1 1 149 LEU HG   H -10.190  72.573  -5.130 1.00 . A A . 844 LEU HG   1 1 
       11 41596 1 1 149 LEU N    N  -6.515  73.024  -5.405 1.00 . A A . 844 LEU N    1 1 
       11 41597 1 1 149 LEU O    O  -7.541  69.649  -5.169 1.00 . A A . 844 LEU O    1 1 
       11 41598 1 1 150 GLY C    C  -4.741  68.680  -5.513 1.00 . A A . 845 GLY C    1 1 
       11 41599 1 1 150 GLY CA   C  -5.334  69.281  -6.771 1.00 . A A . 845 GLY CA   1 1 
       11 41600 1 1 150 GLY H    H  -5.640  71.370  -6.946 1.00 . A A . 845 GLY H    1 1 
       11 41601 1 1 150 GLY HA2  H  -6.064  68.595  -7.178 1.00 . A A . 845 GLY HA2  1 1 
       11 41602 1 1 150 GLY HA3  H  -4.546  69.425  -7.496 1.00 . A A . 845 GLY HA3  1 1 
       11 41603 1 1 150 GLY N    N  -5.977  70.555  -6.515 1.00 . A A . 845 GLY N    1 1 
       11 41604 1 1 150 GLY O    O  -4.755  67.464  -5.328 1.00 . A A . 845 GLY O    1 1 
       11 41605 1 1 151 SER C    C  -4.762  68.737  -2.378 1.00 . A A . 846 SER C    1 1 
       11 41606 1 1 151 SER CA   C  -3.658  69.100  -3.376 1.00 . A A . 846 SER CA   1 1 
       11 41607 1 1 151 SER CB   C  -2.758  70.197  -2.800 1.00 . A A . 846 SER CB   1 1 
       11 41608 1 1 151 SER H    H  -4.257  70.498  -4.846 1.00 . A A . 846 SER H    1 1 
       11 41609 1 1 151 SER HA   H  -3.062  68.220  -3.572 1.00 . A A . 846 SER HA   1 1 
       11 41610 1 1 151 SER HB2  H  -3.374  70.976  -2.374 1.00 . A A . 846 SER HB2  1 1 
       11 41611 1 1 151 SER HB3  H  -2.129  69.774  -2.032 1.00 . A A . 846 SER HB3  1 1 
       11 41612 1 1 151 SER HG   H  -2.471  71.022  -4.568 1.00 . A A . 846 SER HG   1 1 
       11 41613 1 1 151 SER N    N  -4.236  69.539  -4.640 1.00 . A A . 846 SER N    1 1 
       11 41614 1 1 151 SER O    O  -4.558  67.918  -1.479 1.00 . A A . 846 SER O    1 1 
       11 41615 1 1 151 SER OG   O  -1.932  70.768  -3.808 1.00 . A A . 846 SER OG   1 1 
       11 41616 1 1 152 LEU C    C  -7.538  67.624  -1.871 1.00 . A A . 847 LEU C    1 1 
       11 41617 1 1 152 LEU CA   C  -7.084  69.070  -1.705 1.00 . A A . 847 LEU CA   1 1 
       11 41618 1 1 152 LEU CB   C  -8.229  70.021  -2.052 1.00 . A A . 847 LEU CB   1 1 
       11 41619 1 1 152 LEU CD1  C  -7.325  72.167  -1.113 1.00 . A A . 847 LEU CD1  1 1 
       11 41620 1 1 152 LEU CD2  C  -9.788  71.843  -1.323 1.00 . A A . 847 LEU CD2  1 1 
       11 41621 1 1 152 LEU CG   C  -8.458  71.157  -1.055 1.00 . A A . 847 LEU CG   1 1 
       11 41622 1 1 152 LEU H    H  -6.010  70.035  -3.242 1.00 . A A . 847 LEU H    1 1 
       11 41623 1 1 152 LEU HA   H  -6.794  69.230  -0.676 1.00 . A A . 847 LEU HA   1 1 
       11 41624 1 1 152 LEU HB2  H  -8.028  70.454  -3.022 1.00 . A A . 847 LEU HB2  1 1 
       11 41625 1 1 152 LEU HB3  H  -9.140  69.445  -2.119 1.00 . A A . 847 LEU HB3  1 1 
       11 41626 1 1 152 LEU HD11 H  -6.414  71.708  -0.752 1.00 . A A . 847 LEU HD11 1 1 
       11 41627 1 1 152 LEU HD12 H  -7.185  72.492  -2.132 1.00 . A A . 847 LEU HD12 1 1 
       11 41628 1 1 152 LEU HD13 H  -7.570  73.018  -0.494 1.00 . A A . 847 LEU HD13 1 1 
       11 41629 1 1 152 LEU HD21 H -10.577  71.105  -1.350 1.00 . A A . 847 LEU HD21 1 1 
       11 41630 1 1 152 LEU HD22 H  -9.989  72.557  -0.538 1.00 . A A . 847 LEU HD22 1 1 
       11 41631 1 1 152 LEU HD23 H  -9.743  72.355  -2.273 1.00 . A A . 847 LEU HD23 1 1 
       11 41632 1 1 152 LEU HG   H  -8.486  70.747  -0.061 1.00 . A A . 847 LEU HG   1 1 
       11 41633 1 1 152 LEU N    N  -5.928  69.354  -2.544 1.00 . A A . 847 LEU N    1 1 
       11 41634 1 1 152 LEU O    O  -8.019  67.000  -0.926 1.00 . A A . 847 LEU O    1 1 
       11 41635 1 1 153 GLY C    C  -9.094  65.520  -3.926 1.00 . A A . 848 GLY C    1 1 
       11 41636 1 1 153 GLY CA   C  -7.713  65.704  -3.326 1.00 . A A . 848 GLY CA   1 1 
       11 41637 1 1 153 GLY H    H  -7.044  67.656  -3.808 1.00 . A A . 848 GLY H    1 1 
       11 41638 1 1 153 GLY HA2  H  -6.982  65.292  -4.007 1.00 . A A . 848 GLY HA2  1 1 
       11 41639 1 1 153 GLY HA3  H  -7.663  65.164  -2.393 1.00 . A A . 848 GLY HA3  1 1 
       11 41640 1 1 153 GLY N    N  -7.385  67.096  -3.079 1.00 . A A . 848 GLY N    1 1 
       11 41641 1 1 153 GLY O    O  -9.722  64.475  -3.747 1.00 . A A . 848 GLY O    1 1 
       11 41642 1 1 154 TYR C    C -10.637  66.450  -6.822 1.00 . A A . 849 TYR C    1 1 
       11 41643 1 1 154 TYR CA   C -10.856  66.449  -5.315 1.00 . A A . 849 TYR CA   1 1 
       11 41644 1 1 154 TYR CB   C -11.768  67.615  -4.913 1.00 . A A . 849 TYR CB   1 1 
       11 41645 1 1 154 TYR CD1  C -12.588  66.651  -2.720 1.00 . A A . 849 TYR CD1  1 1 
       11 41646 1 1 154 TYR CD2  C -11.734  68.875  -2.724 1.00 . A A . 849 TYR CD2  1 1 
       11 41647 1 1 154 TYR CE1  C -12.836  66.744  -1.362 1.00 . A A . 849 TYR CE1  1 1 
       11 41648 1 1 154 TYR CE2  C -11.975  68.975  -1.367 1.00 . A A . 849 TYR CE2  1 1 
       11 41649 1 1 154 TYR CG   C -12.032  67.713  -3.423 1.00 . A A . 849 TYR CG   1 1 
       11 41650 1 1 154 TYR CZ   C -12.527  67.910  -0.690 1.00 . A A . 849 TYR CZ   1 1 
       11 41651 1 1 154 TYR H    H  -9.043  67.354  -4.711 1.00 . A A . 849 TYR H    1 1 
       11 41652 1 1 154 TYR HA   H -11.324  65.517  -5.031 1.00 . A A . 849 TYR HA   1 1 
       11 41653 1 1 154 TYR HB2  H -11.313  68.542  -5.228 1.00 . A A . 849 TYR HB2  1 1 
       11 41654 1 1 154 TYR HB3  H -12.720  67.503  -5.411 1.00 . A A . 849 TYR HB3  1 1 
       11 41655 1 1 154 TYR HD1  H -12.826  65.740  -3.248 1.00 . A A . 849 TYR HD1  1 1 
       11 41656 1 1 154 TYR HD2  H -11.303  69.710  -3.255 1.00 . A A . 849 TYR HD2  1 1 
       11 41657 1 1 154 TYR HE1  H -13.267  65.908  -0.834 1.00 . A A . 849 TYR HE1  1 1 
       11 41658 1 1 154 TYR HE2  H -11.733  69.887  -0.842 1.00 . A A . 849 TYR HE2  1 1 
       11 41659 1 1 154 TYR HH   H -12.275  67.329   1.129 1.00 . A A . 849 TYR HH   1 1 
       11 41660 1 1 154 TYR N    N  -9.571  66.533  -4.634 1.00 . A A . 849 TYR N    1 1 
       11 41661 1 1 154 TYR O    O  -9.612  66.938  -7.300 1.00 . A A . 849 TYR O    1 1 
       11 41662 1 1 154 TYR OH   O -12.771  68.012   0.664 1.00 . A A . 849 TYR OH   1 1 
       11 41663 1 1 155 GLN C    C -11.642  67.278  -9.562 1.00 . A A . 850 GLN C    1 1 
       11 41664 1 1 155 GLN CA   C -11.494  65.869  -9.016 1.00 . A A . 850 GLN CA   1 1 
       11 41665 1 1 155 GLN CB   C -12.563  64.956  -9.613 1.00 . A A . 850 GLN CB   1 1 
       11 41666 1 1 155 GLN CD   C -11.559  62.736  -8.941 1.00 . A A . 850 GLN CD   1 1 
       11 41667 1 1 155 GLN CG   C -12.018  63.620 -10.084 1.00 . A A . 850 GLN CG   1 1 
       11 41668 1 1 155 GLN H    H -12.381  65.515  -7.129 1.00 . A A . 850 GLN H    1 1 
       11 41669 1 1 155 GLN HA   H -10.519  65.493  -9.284 1.00 . A A . 850 GLN HA   1 1 
       11 41670 1 1 155 GLN HB2  H -13.322  64.770  -8.866 1.00 . A A . 850 GLN HB2  1 1 
       11 41671 1 1 155 GLN HB3  H -13.018  65.456 -10.456 1.00 . A A . 850 GLN HB3  1 1 
       11 41672 1 1 155 GLN HE21 H -13.309  61.795  -8.939 1.00 . A A . 850 GLN HE21 1 1 
       11 41673 1 1 155 GLN HE22 H -12.144  61.241  -7.775 1.00 . A A . 850 GLN HE22 1 1 
       11 41674 1 1 155 GLN HG2  H -12.793  63.102 -10.627 1.00 . A A . 850 GLN HG2  1 1 
       11 41675 1 1 155 GLN HG3  H -11.178  63.802 -10.739 1.00 . A A . 850 GLN HG3  1 1 
       11 41676 1 1 155 GLN N    N -11.590  65.898  -7.565 1.00 . A A . 850 GLN N    1 1 
       11 41677 1 1 155 GLN NE2  N -12.422  61.839  -8.505 1.00 . A A . 850 GLN NE2  1 1 
       11 41678 1 1 155 GLN O    O -12.672  67.917  -9.377 1.00 . A A . 850 GLN O    1 1 
       11 41679 1 1 155 GLN OE1  O -10.434  62.864  -8.450 1.00 . A A . 850 GLN OE1  1 1 
       11 41680 1 1 156 CYS C    C -10.759  69.225 -12.189 1.00 . A A . 851 CYS C    1 1 
       11 41681 1 1 156 CYS CA   C -10.580  69.136 -10.679 1.00 . A A . 851 CYS CA   1 1 
       11 41682 1 1 156 CYS CB   C  -9.261  69.801 -10.268 1.00 . A A . 851 CYS CB   1 1 
       11 41683 1 1 156 CYS H    H  -9.844  67.166 -10.425 1.00 . A A . 851 CYS H    1 1 
       11 41684 1 1 156 CYS HA   H -11.395  69.656 -10.203 1.00 . A A . 851 CYS HA   1 1 
       11 41685 1 1 156 CYS HB2  H  -8.703  70.054 -11.157 1.00 . A A . 851 CYS HB2  1 1 
       11 41686 1 1 156 CYS HB3  H  -9.481  70.707  -9.719 1.00 . A A . 851 CYS HB3  1 1 
       11 41687 1 1 156 CYS HG   H  -8.978  68.043  -8.435 1.00 . A A . 851 CYS HG   1 1 
       11 41688 1 1 156 CYS N    N -10.607  67.759 -10.223 1.00 . A A . 851 CYS N    1 1 
       11 41689 1 1 156 CYS O    O -10.048  68.574 -12.954 1.00 . A A . 851 CYS O    1 1 
       11 41690 1 1 156 CYS SG   S  -8.196  68.772  -9.227 1.00 . A A . 851 CYS SG   1 1 
       11 41691 1 1 157 LYS C    C -11.557  71.797 -14.221 1.00 . A A . 852 LYS C    1 1 
       11 41692 1 1 157 LYS CA   C -11.898  70.332 -14.020 1.00 . A A . 852 LYS CA   1 1 
       11 41693 1 1 157 LYS CB   C -13.330  70.041 -14.470 1.00 . A A . 852 LYS CB   1 1 
       11 41694 1 1 157 LYS CD   C -13.180  67.582 -14.943 1.00 . A A . 852 LYS CD   1 1 
       11 41695 1 1 157 LYS CE   C -12.050  66.859 -15.659 1.00 . A A . 852 LYS CE   1 1 
       11 41696 1 1 157 LYS CG   C -13.428  68.961 -15.534 1.00 . A A . 852 LYS CG   1 1 
       11 41697 1 1 157 LYS H    H -12.356  70.405 -11.956 1.00 . A A . 852 LYS H    1 1 
       11 41698 1 1 157 LYS HA   H -11.207  69.726 -14.588 1.00 . A A . 852 LYS HA   1 1 
       11 41699 1 1 157 LYS HB2  H -13.905  69.725 -13.613 1.00 . A A . 852 LYS HB2  1 1 
       11 41700 1 1 157 LYS HB3  H -13.764  70.947 -14.867 1.00 . A A . 852 LYS HB3  1 1 
       11 41701 1 1 157 LYS HD2  H -12.918  67.691 -13.901 1.00 . A A . 852 LYS HD2  1 1 
       11 41702 1 1 157 LYS HD3  H -14.085  66.995 -15.030 1.00 . A A . 852 LYS HD3  1 1 
       11 41703 1 1 157 LYS HE2  H -12.028  65.831 -15.329 1.00 . A A . 852 LYS HE2  1 1 
       11 41704 1 1 157 LYS HE3  H -12.243  66.892 -16.720 1.00 . A A . 852 LYS HE3  1 1 
       11 41705 1 1 157 LYS HG2  H -14.417  68.985 -15.967 1.00 . A A . 852 LYS HG2  1 1 
       11 41706 1 1 157 LYS HG3  H -12.689  69.156 -16.300 1.00 . A A . 852 LYS HG3  1 1 
       11 41707 1 1 157 LYS HZ1  H  -9.969  66.777 -15.516 1.00 . A A . 852 LYS HZ1  1 1 
       11 41708 1 1 157 LYS HZ2  H -10.689  67.830 -14.405 1.00 . A A . 852 LYS HZ2  1 1 
       11 41709 1 1 157 LYS HZ3  H -10.564  68.280 -16.033 1.00 . A A . 852 LYS HZ3  1 1 
       11 41710 1 1 157 LYS N    N -11.731  70.015 -12.612 1.00 . A A . 852 LYS N    1 1 
       11 41711 1 1 157 LYS NZ   N -10.729  67.480 -15.385 1.00 . A A . 852 LYS NZ   1 1 
       11 41712 1 1 157 LYS O    O -11.894  72.620 -13.382 1.00 . A A . 852 LYS O    1 1 
       11 41713 1 1 158 THR C    C -11.028  74.124 -16.737 1.00 . A A . 853 THR C    1 1 
       11 41714 1 1 158 THR CA   C -10.412  73.487 -15.501 1.00 . A A . 853 THR CA   1 1 
       11 41715 1 1 158 THR CB   C  -8.877  73.527 -15.605 1.00 . A A . 853 THR CB   1 1 
       11 41716 1 1 158 THR CG2  C  -8.291  74.274 -14.418 1.00 . A A . 853 THR CG2  1 1 
       11 41717 1 1 158 THR H    H -10.722  71.448 -16.007 1.00 . A A . 853 THR H    1 1 
       11 41718 1 1 158 THR HA   H -10.703  74.064 -14.635 1.00 . A A . 853 THR HA   1 1 
       11 41719 1 1 158 THR HB   H  -8.601  74.045 -16.512 1.00 . A A . 853 THR HB   1 1 
       11 41720 1 1 158 THR HG1  H  -8.958  71.597 -15.189 1.00 . A A . 853 THR HG1  1 1 
       11 41721 1 1 158 THR HG21 H  -7.551  73.657 -13.935 1.00 . A A . 853 THR HG21 1 1 
       11 41722 1 1 158 THR HG22 H  -9.080  74.506 -13.716 1.00 . A A . 853 THR HG22 1 1 
       11 41723 1 1 158 THR HG23 H  -7.832  75.191 -14.758 1.00 . A A . 853 THR HG23 1 1 
       11 41724 1 1 158 THR N    N -10.885  72.125 -15.307 1.00 . A A . 853 THR N    1 1 
       11 41725 1 1 158 THR O    O -11.268  73.450 -17.740 1.00 . A A . 853 THR O    1 1 
       11 41726 1 1 158 THR OG1  O  -8.349  72.193 -15.641 1.00 . A A . 853 THR OG1  1 1 
       11 41727 1 1 159 ALA C    C -11.402  77.616 -17.755 1.00 . A A . 854 ALA C    1 1 
       11 41728 1 1 159 ALA CA   C -11.855  76.160 -17.777 1.00 . A A . 854 ALA CA   1 1 
       11 41729 1 1 159 ALA CB   C -13.376  76.079 -17.773 1.00 . A A . 854 ALA CB   1 1 
       11 41730 1 1 159 ALA H    H -11.136  75.893 -15.804 1.00 . A A . 854 ALA H    1 1 
       11 41731 1 1 159 ALA HA   H -11.497  75.696 -18.685 1.00 . A A . 854 ALA HA   1 1 
       11 41732 1 1 159 ALA HB1  H -13.787  77.039 -17.492 1.00 . A A . 854 ALA HB1  1 1 
       11 41733 1 1 159 ALA HB2  H -13.725  75.813 -18.759 1.00 . A A . 854 ALA HB2  1 1 
       11 41734 1 1 159 ALA HB3  H -13.694  75.328 -17.064 1.00 . A A . 854 ALA HB3  1 1 
       11 41735 1 1 159 ALA N    N -11.303  75.421 -16.651 1.00 . A A . 854 ALA N    1 1 
       11 41736 1 1 159 ALA O    O -11.134  78.181 -16.688 1.00 . A A . 854 ALA O    1 1 
       11 41737 1 1 160 ASN C    C -11.926  80.269 -20.082 1.00 . A A . 855 ASN C    1 1 
       11 41738 1 1 160 ASN CA   C -10.975  79.622 -19.076 1.00 . A A . 855 ASN CA   1 1 
       11 41739 1 1 160 ASN CB   C  -9.512  79.793 -19.522 1.00 . A A . 855 ASN CB   1 1 
       11 41740 1 1 160 ASN CG   C  -9.102  81.245 -19.738 1.00 . A A . 855 ASN CG   1 1 
       11 41741 1 1 160 ASN H    H -11.459  77.675 -19.750 1.00 . A A . 855 ASN H    1 1 
       11 41742 1 1 160 ASN HA   H -11.112  80.089 -18.115 1.00 . A A . 855 ASN HA   1 1 
       11 41743 1 1 160 ASN HB2  H  -8.865  79.370 -18.768 1.00 . A A . 855 ASN HB2  1 1 
       11 41744 1 1 160 ASN HB3  H  -9.364  79.257 -20.449 1.00 . A A . 855 ASN HB3  1 1 
       11 41745 1 1 160 ASN HD21 H  -9.605  81.712 -17.867 1.00 . A A . 855 ASN HD21 1 1 
       11 41746 1 1 160 ASN HD22 H  -8.989  83.010 -18.835 1.00 . A A . 855 ASN HD22 1 1 
       11 41747 1 1 160 ASN N    N -11.304  78.206 -18.939 1.00 . A A . 855 ASN N    1 1 
       11 41748 1 1 160 ASN ND2  N  -9.244  82.070 -18.712 1.00 . A A . 855 ASN ND2  1 1 
       11 41749 1 1 160 ASN O    O -11.549  80.553 -21.219 1.00 . A A . 855 ASN O    1 1 
       11 41750 1 1 160 ASN OD1  O  -8.643  81.617 -20.816 1.00 . A A . 855 ASN OD1  1 1 
       11 41751 1 1 161 ASP C    C -15.568  80.840 -19.743 1.00 . A A . 856 ASP C    1 1 
       11 41752 1 1 161 ASP CA   C -14.236  81.067 -20.449 1.00 . A A . 856 ASP CA   1 1 
       11 41753 1 1 161 ASP CB   C -14.299  80.446 -21.856 1.00 . A A . 856 ASP CB   1 1 
       11 41754 1 1 161 ASP CG   C -14.878  81.395 -22.895 1.00 . A A . 856 ASP CG   1 1 
       11 41755 1 1 161 ASP H    H -13.368  80.253 -18.701 1.00 . A A . 856 ASP H    1 1 
       11 41756 1 1 161 ASP HA   H -14.061  82.131 -20.534 1.00 . A A . 856 ASP HA   1 1 
       11 41757 1 1 161 ASP HB2  H -13.299  80.174 -22.165 1.00 . A A . 856 ASP HB2  1 1 
       11 41758 1 1 161 ASP HB3  H -14.912  79.558 -21.823 1.00 . A A . 856 ASP HB3  1 1 
       11 41759 1 1 161 ASP N    N -13.162  80.489 -19.632 1.00 . A A . 856 ASP N    1 1 
       11 41760 1 1 161 ASP O    O -15.630  80.092 -18.769 1.00 . A A . 856 ASP O    1 1 
       11 41761 1 1 161 ASP OD1  O -16.069  81.756 -22.784 1.00 . A A . 856 ASP OD1  1 1 
       11 41762 1 1 161 ASP OD2  O -14.143  81.795 -23.822 1.00 . A A . 856 ASP OD2  1 1 
       11 41763 1 1 162 GLY C    C -18.720  80.189 -20.306 1.00 . A A . 857 GLY C    1 1 
       11 41764 1 1 162 GLY CA   C -17.932  81.305 -19.647 1.00 . A A . 857 GLY CA   1 1 
       11 41765 1 1 162 GLY H    H -16.513  82.030 -21.045 1.00 . A A . 857 GLY H    1 1 
       11 41766 1 1 162 GLY HA2  H -17.818  81.080 -18.597 1.00 . A A . 857 GLY HA2  1 1 
       11 41767 1 1 162 GLY HA3  H -18.482  82.229 -19.750 1.00 . A A . 857 GLY HA3  1 1 
       11 41768 1 1 162 GLY N    N -16.622  81.466 -20.242 1.00 . A A . 857 GLY N    1 1 
       11 41769 1 1 162 GLY O    O -19.283  79.331 -19.630 1.00 . A A . 857 GLY O    1 1 
       11 41770 1 1 163 VAL C    C -18.789  77.823 -22.291 1.00 . A A . 858 VAL C    1 1 
       11 41771 1 1 163 VAL CA   C -19.478  79.179 -22.386 1.00 . A A . 858 VAL CA   1 1 
       11 41772 1 1 163 VAL CB   C -19.648  79.561 -23.875 1.00 . A A . 858 VAL CB   1 1 
       11 41773 1 1 163 VAL CG1  C -20.994  80.232 -24.103 1.00 . A A . 858 VAL CG1  1 1 
       11 41774 1 1 163 VAL CG2  C -18.513  80.457 -24.349 1.00 . A A . 858 VAL CG2  1 1 
       11 41775 1 1 163 VAL H    H -18.228  80.876 -22.120 1.00 . A A . 858 VAL H    1 1 
       11 41776 1 1 163 VAL HA   H -20.462  79.100 -21.944 1.00 . A A . 858 VAL HA   1 1 
       11 41777 1 1 163 VAL HB   H -19.625  78.651 -24.460 1.00 . A A . 858 VAL HB   1 1 
       11 41778 1 1 163 VAL HG11 H -21.755  79.478 -24.238 1.00 . A A . 858 VAL HG11 1 1 
       11 41779 1 1 163 VAL HG12 H -21.241  80.844 -23.248 1.00 . A A . 858 VAL HG12 1 1 
       11 41780 1 1 163 VAL HG13 H -20.942  80.852 -24.985 1.00 . A A . 858 VAL HG13 1 1 
       11 41781 1 1 163 VAL HG21 H -17.629  80.262 -23.757 1.00 . A A . 858 VAL HG21 1 1 
       11 41782 1 1 163 VAL HG22 H -18.301  80.254 -25.388 1.00 . A A . 858 VAL HG22 1 1 
       11 41783 1 1 163 VAL HG23 H -18.799  81.491 -24.236 1.00 . A A . 858 VAL HG23 1 1 
       11 41784 1 1 163 VAL N    N -18.736  80.188 -21.634 1.00 . A A . 858 VAL N    1 1 
       11 41785 1 1 163 VAL O    O -19.440  76.778 -22.316 1.00 . A A . 858 VAL O    1 1 
       11 41786 1 1 164 ASP C    C -17.009  75.855 -20.813 1.00 . A A . 859 ASP C    1 1 
       11 41787 1 1 164 ASP CA   C -16.674  76.630 -22.081 1.00 . A A . 859 ASP CA   1 1 
       11 41788 1 1 164 ASP CB   C -15.181  76.956 -22.114 1.00 . A A . 859 ASP CB   1 1 
       11 41789 1 1 164 ASP CG   C -14.429  76.086 -23.095 1.00 . A A . 859 ASP CG   1 1 
       11 41790 1 1 164 ASP H    H -17.012  78.721 -22.149 1.00 . A A . 859 ASP H    1 1 
       11 41791 1 1 164 ASP HA   H -16.916  76.017 -22.936 1.00 . A A . 859 ASP HA   1 1 
       11 41792 1 1 164 ASP HB2  H -15.050  77.988 -22.404 1.00 . A A . 859 ASP HB2  1 1 
       11 41793 1 1 164 ASP HB3  H -14.761  76.805 -21.131 1.00 . A A . 859 ASP HB3  1 1 
       11 41794 1 1 164 ASP N    N -17.467  77.853 -22.172 1.00 . A A . 859 ASP N    1 1 
       11 41795 1 1 164 ASP O    O -17.026  74.621 -20.813 1.00 . A A . 859 ASP O    1 1 
       11 41796 1 1 164 ASP OD1  O -14.621  76.253 -24.317 1.00 . A A . 859 ASP OD1  1 1 
       11 41797 1 1 164 ASP OD2  O -13.631  75.235 -22.647 1.00 . A A . 859 ASP OD2  1 1 
       11 41798 1 1 165 ALA C    C -19.020  75.297 -18.574 1.00 . A A . 860 ALA C    1 1 
       11 41799 1 1 165 ALA CA   C -17.659  75.973 -18.468 1.00 . A A . 860 ALA CA   1 1 
       11 41800 1 1 165 ALA CB   C -17.663  77.017 -17.361 1.00 . A A . 860 ALA CB   1 1 
       11 41801 1 1 165 ALA H    H -17.254  77.562 -19.803 1.00 . A A . 860 ALA H    1 1 
       11 41802 1 1 165 ALA HA   H -16.915  75.227 -18.229 1.00 . A A . 860 ALA HA   1 1 
       11 41803 1 1 165 ALA HB1  H -17.186  76.612 -16.482 1.00 . A A . 860 ALA HB1  1 1 
       11 41804 1 1 165 ALA HB2  H -17.125  77.893 -17.692 1.00 . A A . 860 ALA HB2  1 1 
       11 41805 1 1 165 ALA HB3  H -18.681  77.290 -17.125 1.00 . A A . 860 ALA HB3  1 1 
       11 41806 1 1 165 ALA N    N -17.293  76.585 -19.739 1.00 . A A . 860 ALA N    1 1 
       11 41807 1 1 165 ALA O    O -19.268  74.264 -17.954 1.00 . A A . 860 ALA O    1 1 
       11 41808 1 1 166 LEU C    C -21.152  74.075 -20.456 1.00 . A A . 861 LEU C    1 1 
       11 41809 1 1 166 LEU CA   C -21.222  75.323 -19.580 1.00 . A A . 861 LEU CA   1 1 
       11 41810 1 1 166 LEU CB   C -22.141  76.365 -20.214 1.00 . A A . 861 LEU CB   1 1 
       11 41811 1 1 166 LEU CD1  C -24.047  75.841 -18.665 1.00 . A A . 861 LEU CD1  1 1 
       11 41812 1 1 166 LEU CD2  C -24.437  77.194 -20.726 1.00 . A A . 861 LEU CD2  1 1 
       11 41813 1 1 166 LEU CG   C -23.635  76.063 -20.112 1.00 . A A . 861 LEU CG   1 1 
       11 41814 1 1 166 LEU H    H -19.645  76.703 -19.844 1.00 . A A . 861 LEU H    1 1 
       11 41815 1 1 166 LEU HA   H -21.618  75.046 -18.615 1.00 . A A . 861 LEU HA   1 1 
       11 41816 1 1 166 LEU HB2  H -21.954  77.316 -19.736 1.00 . A A . 861 LEU HB2  1 1 
       11 41817 1 1 166 LEU HB3  H -21.886  76.451 -21.260 1.00 . A A . 861 LEU HB3  1 1 
       11 41818 1 1 166 LEU HD11 H -23.466  75.034 -18.244 1.00 . A A . 861 LEU HD11 1 1 
       11 41819 1 1 166 LEU HD12 H -23.870  76.744 -18.099 1.00 . A A . 861 LEU HD12 1 1 
       11 41820 1 1 166 LEU HD13 H -25.097  75.590 -18.626 1.00 . A A . 861 LEU HD13 1 1 
       11 41821 1 1 166 LEU HD21 H -23.946  78.133 -20.520 1.00 . A A . 861 LEU HD21 1 1 
       11 41822 1 1 166 LEU HD22 H -24.507  77.049 -21.792 1.00 . A A . 861 LEU HD22 1 1 
       11 41823 1 1 166 LEU HD23 H -25.428  77.204 -20.297 1.00 . A A . 861 LEU HD23 1 1 
       11 41824 1 1 166 LEU HG   H -23.852  75.160 -20.665 1.00 . A A . 861 LEU HG   1 1 
       11 41825 1 1 166 LEU N    N -19.896  75.879 -19.376 1.00 . A A . 861 LEU N    1 1 
       11 41826 1 1 166 LEU O    O -21.941  73.145 -20.290 1.00 . A A . 861 LEU O    1 1 
       11 41827 1 1 167 ASN C    C -19.644  71.666 -21.496 1.00 . A A . 862 ASN C    1 1 
       11 41828 1 1 167 ASN CA   C -20.010  72.925 -22.280 1.00 . A A . 862 ASN CA   1 1 
       11 41829 1 1 167 ASN CB   C -18.929  73.223 -23.324 1.00 . A A . 862 ASN CB   1 1 
       11 41830 1 1 167 ASN CG   C -18.981  72.270 -24.509 1.00 . A A . 862 ASN CG   1 1 
       11 41831 1 1 167 ASN H    H -19.604  74.841 -21.466 1.00 . A A . 862 ASN H    1 1 
       11 41832 1 1 167 ASN HA   H -20.949  72.753 -22.786 1.00 . A A . 862 ASN HA   1 1 
       11 41833 1 1 167 ASN HB2  H -19.060  74.226 -23.695 1.00 . A A . 862 ASN HB2  1 1 
       11 41834 1 1 167 ASN HB3  H -17.956  73.141 -22.860 1.00 . A A . 862 ASN HB3  1 1 
       11 41835 1 1 167 ASN HD21 H -17.285  73.031 -25.226 1.00 . A A . 862 ASN HD21 1 1 
       11 41836 1 1 167 ASN HD22 H -18.002  71.754 -26.163 1.00 . A A . 862 ASN HD22 1 1 
       11 41837 1 1 167 ASN N    N -20.195  74.062 -21.380 1.00 . A A . 862 ASN N    1 1 
       11 41838 1 1 167 ASN ND2  N -17.994  72.362 -25.385 1.00 . A A . 862 ASN ND2  1 1 
       11 41839 1 1 167 ASN O    O -20.225  70.602 -21.713 1.00 . A A . 862 ASN O    1 1 
       11 41840 1 1 167 ASN OD1  O -19.895  71.451 -24.632 1.00 . A A . 862 ASN OD1  1 1 
       11 41841 1 1 168 VAL C    C -19.425  70.289 -18.775 1.00 . A A . 863 VAL C    1 1 
       11 41842 1 1 168 VAL CA   C -18.303  70.655 -19.742 1.00 . A A . 863 VAL CA   1 1 
       11 41843 1 1 168 VAL CB   C -16.996  70.899 -18.951 1.00 . A A . 863 VAL CB   1 1 
       11 41844 1 1 168 VAL CG1  C -15.783  70.531 -19.792 1.00 . A A . 863 VAL CG1  1 1 
       11 41845 1 1 168 VAL CG2  C -16.898  72.337 -18.474 1.00 . A A . 863 VAL CG2  1 1 
       11 41846 1 1 168 VAL H    H -18.244  72.657 -20.454 1.00 . A A . 863 VAL H    1 1 
       11 41847 1 1 168 VAL HA   H -18.140  69.816 -20.403 1.00 . A A . 863 VAL HA   1 1 
       11 41848 1 1 168 VAL HB   H -17.002  70.256 -18.082 1.00 . A A . 863 VAL HB   1 1 
       11 41849 1 1 168 VAL HG11 H -15.180  71.411 -19.962 1.00 . A A . 863 VAL HG11 1 1 
       11 41850 1 1 168 VAL HG12 H -15.195  69.788 -19.272 1.00 . A A . 863 VAL HG12 1 1 
       11 41851 1 1 168 VAL HG13 H -16.110  70.129 -20.740 1.00 . A A . 863 VAL HG13 1 1 
       11 41852 1 1 168 VAL HG21 H -16.579  72.967 -19.292 1.00 . A A . 863 VAL HG21 1 1 
       11 41853 1 1 168 VAL HG22 H -17.863  72.662 -18.122 1.00 . A A . 863 VAL HG22 1 1 
       11 41854 1 1 168 VAL HG23 H -16.181  72.398 -17.669 1.00 . A A . 863 VAL HG23 1 1 
       11 41855 1 1 168 VAL N    N -18.692  71.790 -20.575 1.00 . A A . 863 VAL N    1 1 
       11 41856 1 1 168 VAL O    O -19.591  69.124 -18.430 1.00 . A A . 863 VAL O    1 1 
       11 41857 1 1 169 LEU C    C -22.360  70.130 -18.058 1.00 . A A . 864 LEU C    1 1 
       11 41858 1 1 169 LEU CA   C -21.322  71.071 -17.442 1.00 . A A . 864 LEU CA   1 1 
       11 41859 1 1 169 LEU CB   C -21.976  72.411 -17.082 1.00 . A A . 864 LEU CB   1 1 
       11 41860 1 1 169 LEU CD1  C -24.304  72.182 -16.149 1.00 . A A . 864 LEU CD1  1 1 
       11 41861 1 1 169 LEU CD2  C -22.349  71.418 -14.782 1.00 . A A . 864 LEU CD2  1 1 
       11 41862 1 1 169 LEU CG   C -22.843  72.432 -15.811 1.00 . A A . 864 LEU CG   1 1 
       11 41863 1 1 169 LEU H    H -20.012  72.201 -18.666 1.00 . A A . 864 LEU H    1 1 
       11 41864 1 1 169 LEU HA   H -20.934  70.619 -16.542 1.00 . A A . 864 LEU HA   1 1 
       11 41865 1 1 169 LEU HB2  H -21.191  73.144 -16.963 1.00 . A A . 864 LEU HB2  1 1 
       11 41866 1 1 169 LEU HB3  H -22.595  72.714 -17.914 1.00 . A A . 864 LEU HB3  1 1 
       11 41867 1 1 169 LEU HD11 H -24.886  72.173 -15.239 1.00 . A A . 864 LEU HD11 1 1 
       11 41868 1 1 169 LEU HD12 H -24.663  72.967 -16.798 1.00 . A A . 864 LEU HD12 1 1 
       11 41869 1 1 169 LEU HD13 H -24.401  71.229 -16.649 1.00 . A A . 864 LEU HD13 1 1 
       11 41870 1 1 169 LEU HD21 H -22.044  70.512 -15.285 1.00 . A A . 864 LEU HD21 1 1 
       11 41871 1 1 169 LEU HD22 H -21.510  71.830 -14.243 1.00 . A A . 864 LEU HD22 1 1 
       11 41872 1 1 169 LEU HD23 H -23.148  71.192 -14.089 1.00 . A A . 864 LEU HD23 1 1 
       11 41873 1 1 169 LEU HG   H -22.777  73.414 -15.365 1.00 . A A . 864 LEU HG   1 1 
       11 41874 1 1 169 LEU N    N -20.200  71.289 -18.355 1.00 . A A . 864 LEU N    1 1 
       11 41875 1 1 169 LEU O    O -22.988  69.340 -17.354 1.00 . A A . 864 LEU O    1 1 
       11 41876 1 1 170 SER C    C -22.889  67.981 -20.316 1.00 . A A . 865 SER C    1 1 
       11 41877 1 1 170 SER CA   C -23.499  69.358 -20.056 1.00 . A A . 865 SER CA   1 1 
       11 41878 1 1 170 SER CB   C -23.939  69.995 -21.373 1.00 . A A . 865 SER CB   1 1 
       11 41879 1 1 170 SER H    H -22.025  70.868 -19.888 1.00 . A A . 865 SER H    1 1 
       11 41880 1 1 170 SER HA   H -24.360  69.241 -19.414 1.00 . A A . 865 SER HA   1 1 
       11 41881 1 1 170 SER HB2  H -23.775  69.299 -22.181 1.00 . A A . 865 SER HB2  1 1 
       11 41882 1 1 170 SER HB3  H -24.990  70.241 -21.318 1.00 . A A . 865 SER HB3  1 1 
       11 41883 1 1 170 SER HG   H -23.317  71.799 -20.901 1.00 . A A . 865 SER HG   1 1 
       11 41884 1 1 170 SER N    N -22.543  70.218 -19.371 1.00 . A A . 865 SER N    1 1 
       11 41885 1 1 170 SER O    O -23.587  66.963 -20.292 1.00 . A A . 865 SER O    1 1 
       11 41886 1 1 170 SER OG   O -23.209  71.183 -21.638 1.00 . A A . 865 SER OG   1 1 
       11 41887 1 1 171 LYS C    C -20.859  65.837 -19.570 1.00 . A A . 866 LYS C    1 1 
       11 41888 1 1 171 LYS CA   C -20.865  66.718 -20.815 1.00 . A A . 866 LYS CA   1 1 
       11 41889 1 1 171 LYS CB   C -19.429  67.024 -21.253 1.00 . A A . 866 LYS CB   1 1 
       11 41890 1 1 171 LYS CD   C -18.778  67.617 -23.602 1.00 . A A . 866 LYS CD   1 1 
       11 41891 1 1 171 LYS CE   C -19.704  67.589 -24.804 1.00 . A A . 866 LYS CE   1 1 
       11 41892 1 1 171 LYS CG   C -19.087  66.487 -22.632 1.00 . A A . 866 LYS CG   1 1 
       11 41893 1 1 171 LYS H    H -21.087  68.808 -20.560 1.00 . A A . 866 LYS H    1 1 
       11 41894 1 1 171 LYS HA   H -21.376  66.197 -21.612 1.00 . A A . 866 LYS HA   1 1 
       11 41895 1 1 171 LYS HB2  H -19.292  68.095 -21.268 1.00 . A A . 866 LYS HB2  1 1 
       11 41896 1 1 171 LYS HB3  H -18.745  66.593 -20.538 1.00 . A A . 866 LYS HB3  1 1 
       11 41897 1 1 171 LYS HD2  H -18.897  68.560 -23.091 1.00 . A A . 866 LYS HD2  1 1 
       11 41898 1 1 171 LYS HD3  H -17.757  67.515 -23.943 1.00 . A A . 866 LYS HD3  1 1 
       11 41899 1 1 171 LYS HE2  H -19.601  66.634 -25.301 1.00 . A A . 866 LYS HE2  1 1 
       11 41900 1 1 171 LYS HE3  H -20.721  67.709 -24.463 1.00 . A A . 866 LYS HE3  1 1 
       11 41901 1 1 171 LYS HG2  H -18.222  65.845 -22.552 1.00 . A A . 866 LYS HG2  1 1 
       11 41902 1 1 171 LYS HG3  H -19.928  65.921 -23.005 1.00 . A A . 866 LYS HG3  1 1 
       11 41903 1 1 171 LYS HZ1  H -18.572  68.397 -26.365 1.00 . A A . 866 LYS HZ1  1 1 
       11 41904 1 1 171 LYS HZ2  H -19.152  69.552 -25.268 1.00 . A A . 866 LYS HZ2  1 1 
       11 41905 1 1 171 LYS HZ3  H -20.204  68.850 -26.395 1.00 . A A . 866 LYS HZ3  1 1 
       11 41906 1 1 171 LYS N    N -21.583  67.962 -20.558 1.00 . A A . 866 LYS N    1 1 
       11 41907 1 1 171 LYS NZ   N -19.386  68.672 -25.773 1.00 . A A . 866 LYS NZ   1 1 
       11 41908 1 1 171 LYS O    O -21.139  64.638 -19.637 1.00 . A A . 866 LYS O    1 1 
       11 41909 1 1 172 ASN C    C -21.061  66.711 -16.078 1.00 . A A . 867 ASN C    1 1 
       11 41910 1 1 172 ASN CA   C -20.576  65.755 -17.155 1.00 . A A . 867 ASN CA   1 1 
       11 41911 1 1 172 ASN CB   C -19.184  65.228 -16.799 1.00 . A A . 867 ASN CB   1 1 
       11 41912 1 1 172 ASN CG   C -19.224  63.825 -16.220 1.00 . A A . 867 ASN CG   1 1 
       11 41913 1 1 172 ASN H    H -20.319  67.399 -18.454 1.00 . A A . 867 ASN H    1 1 
       11 41914 1 1 172 ASN HA   H -21.266  64.926 -17.227 1.00 . A A . 867 ASN HA   1 1 
       11 41915 1 1 172 ASN HB2  H -18.575  65.211 -17.688 1.00 . A A . 867 ASN HB2  1 1 
       11 41916 1 1 172 ASN HB3  H -18.730  65.887 -16.072 1.00 . A A . 867 ASN HB3  1 1 
       11 41917 1 1 172 ASN HD21 H -19.874  64.523 -14.476 1.00 . A A . 867 ASN HD21 1 1 
       11 41918 1 1 172 ASN HD22 H -19.670  62.804 -14.567 1.00 . A A . 867 ASN HD22 1 1 
       11 41919 1 1 172 ASN N    N -20.558  66.444 -18.435 1.00 . A A . 867 ASN N    1 1 
       11 41920 1 1 172 ASN ND2  N -19.628  63.711 -14.963 1.00 . A A . 867 ASN ND2  1 1 
       11 41921 1 1 172 ASN O    O -20.561  67.828 -15.967 1.00 . A A . 867 ASN O    1 1 
       11 41922 1 1 172 ASN OD1  O -18.874  62.853 -16.892 1.00 . A A . 867 ASN OD1  1 1 
       11 41923 1 1 173 HIS C    C -21.643  67.358 -13.123 1.00 . A A . 868 HIS C    1 1 
       11 41924 1 1 173 HIS CA   C -22.617  67.136 -14.272 1.00 . A A . 868 HIS CA   1 1 
       11 41925 1 1 173 HIS CB   C -23.922  66.540 -13.739 1.00 . A A . 868 HIS CB   1 1 
       11 41926 1 1 173 HIS CD2  C -25.719  68.400 -13.829 1.00 . A A . 868 HIS CD2  1 1 
       11 41927 1 1 173 HIS CE1  C -25.840  68.841 -11.685 1.00 . A A . 868 HIS CE1  1 1 
       11 41928 1 1 173 HIS CG   C -24.856  67.573 -13.194 1.00 . A A . 868 HIS CG   1 1 
       11 41929 1 1 173 HIS H    H -22.391  65.366 -15.422 1.00 . A A . 868 HIS H    1 1 
       11 41930 1 1 173 HIS HA   H -22.835  68.091 -14.727 1.00 . A A . 868 HIS HA   1 1 
       11 41931 1 1 173 HIS HB2  H -24.428  66.020 -14.538 1.00 . A A . 868 HIS HB2  1 1 
       11 41932 1 1 173 HIS HB3  H -23.695  65.842 -12.945 1.00 . A A . 868 HIS HB3  1 1 
       11 41933 1 1 173 HIS HD1  H -24.454  67.431 -11.119 1.00 . A A . 868 HIS HD1  1 1 
       11 41934 1 1 173 HIS HD2  H -25.909  68.432 -14.892 1.00 . A A . 868 HIS HD2  1 1 
       11 41935 1 1 173 HIS HE1  H -26.122  69.282 -10.739 1.00 . A A . 868 HIS HE1  1 1 
       11 41936 1 1 173 HIS HE2  H -26.864  69.983 -13.053 1.00 . A A . 868 HIS HE2  1 1 
       11 41937 1 1 173 HIS N    N -22.038  66.281 -15.298 1.00 . A A . 868 HIS N    1 1 
       11 41938 1 1 173 HIS ND1  N -24.957  67.872 -11.852 1.00 . A A . 868 HIS ND1  1 1 
       11 41939 1 1 173 HIS NE2  N -26.317  69.179 -12.870 1.00 . A A . 868 HIS NE2  1 1 
       11 41940 1 1 173 HIS O    O -21.640  66.609 -12.145 1.00 . A A . 868 HIS O    1 1 
       11 41941 1 1 174 ILE C    C -20.739  69.295 -11.000 1.00 . A A . 869 ILE C    1 1 
       11 41942 1 1 174 ILE CA   C -19.920  68.788 -12.186 1.00 . A A . 869 ILE CA   1 1 
       11 41943 1 1 174 ILE CB   C -18.922  69.871 -12.673 1.00 . A A . 869 ILE CB   1 1 
       11 41944 1 1 174 ILE CD1  C -17.909  69.440 -14.975 1.00 . A A . 869 ILE CD1  1 1 
       11 41945 1 1 174 ILE CG1  C -17.797  69.215 -13.482 1.00 . A A . 869 ILE CG1  1 1 
       11 41946 1 1 174 ILE CG2  C -18.338  70.660 -11.508 1.00 . A A . 869 ILE CG2  1 1 
       11 41947 1 1 174 ILE H    H -20.801  68.874 -14.105 1.00 . A A . 869 ILE H    1 1 
       11 41948 1 1 174 ILE HA   H -19.358  67.918 -11.876 1.00 . A A . 869 ILE HA   1 1 
       11 41949 1 1 174 ILE HB   H -19.455  70.560 -13.310 1.00 . A A . 869 ILE HB   1 1 
       11 41950 1 1 174 ILE HD11 H -17.995  70.498 -15.174 1.00 . A A . 869 ILE HD11 1 1 
       11 41951 1 1 174 ILE HD12 H -17.030  69.051 -15.464 1.00 . A A . 869 ILE HD12 1 1 
       11 41952 1 1 174 ILE HD13 H -18.785  68.931 -15.352 1.00 . A A . 869 ILE HD13 1 1 
       11 41953 1 1 174 ILE HG12 H -16.848  69.617 -13.159 1.00 . A A . 869 ILE HG12 1 1 
       11 41954 1 1 174 ILE HG13 H -17.810  68.150 -13.305 1.00 . A A . 869 ILE HG13 1 1 
       11 41955 1 1 174 ILE HG21 H -17.671  70.028 -10.942 1.00 . A A . 869 ILE HG21 1 1 
       11 41956 1 1 174 ILE HG22 H -17.792  71.511 -11.888 1.00 . A A . 869 ILE HG22 1 1 
       11 41957 1 1 174 ILE HG23 H -19.139  71.003 -10.868 1.00 . A A . 869 ILE HG23 1 1 
       11 41958 1 1 174 ILE N    N -20.815  68.382 -13.256 1.00 . A A . 869 ILE N    1 1 
       11 41959 1 1 174 ILE O    O -21.751  69.975 -11.184 1.00 . A A . 869 ILE O    1 1 
       11 41960 1 1 175 ASP C    C -21.011  70.701  -8.231 1.00 . A A . 870 ASP C    1 1 
       11 41961 1 1 175 ASP CA   C -21.077  69.224  -8.590 1.00 . A A . 870 ASP CA   1 1 
       11 41962 1 1 175 ASP CB   C -20.562  68.375  -7.422 1.00 . A A . 870 ASP CB   1 1 
       11 41963 1 1 175 ASP CG   C -20.494  66.896  -7.756 1.00 . A A . 870 ASP CG   1 1 
       11 41964 1 1 175 ASP H    H -19.439  68.498  -9.712 1.00 . A A . 870 ASP H    1 1 
       11 41965 1 1 175 ASP HA   H -22.104  68.960  -8.786 1.00 . A A . 870 ASP HA   1 1 
       11 41966 1 1 175 ASP HB2  H -19.571  68.707  -7.154 1.00 . A A . 870 ASP HB2  1 1 
       11 41967 1 1 175 ASP HB3  H -21.222  68.504  -6.576 1.00 . A A . 870 ASP HB3  1 1 
       11 41968 1 1 175 ASP N    N -20.308  68.943  -9.797 1.00 . A A . 870 ASP N    1 1 
       11 41969 1 1 175 ASP O    O -22.034  71.384  -8.179 1.00 . A A . 870 ASP O    1 1 
       11 41970 1 1 175 ASP OD1  O -21.543  66.313  -8.110 1.00 . A A . 870 ASP OD1  1 1 
       11 41971 1 1 175 ASP OD2  O -19.389  66.313  -7.672 1.00 . A A . 870 ASP OD2  1 1 
       11 41972 1 1 176 ILE C    C -18.783  73.315  -8.641 1.00 . A A . 871 ILE C    1 1 
       11 41973 1 1 176 ILE CA   C -19.617  72.588  -7.598 1.00 . A A . 871 ILE CA   1 1 
       11 41974 1 1 176 ILE CB   C -18.924  72.715  -6.220 1.00 . A A . 871 ILE CB   1 1 
       11 41975 1 1 176 ILE CD1  C -20.914  71.810  -4.889 1.00 . A A . 871 ILE CD1  1 1 
       11 41976 1 1 176 ILE CG1  C -19.447  71.655  -5.240 1.00 . A A . 871 ILE CG1  1 1 
       11 41977 1 1 176 ILE CG2  C -19.116  74.114  -5.650 1.00 . A A . 871 ILE CG2  1 1 
       11 41978 1 1 176 ILE H    H -19.020  70.613  -8.071 1.00 . A A . 871 ILE H    1 1 
       11 41979 1 1 176 ILE HA   H -20.589  73.055  -7.537 1.00 . A A . 871 ILE HA   1 1 
       11 41980 1 1 176 ILE HB   H -17.864  72.563  -6.366 1.00 . A A . 871 ILE HB   1 1 
       11 41981 1 1 176 ILE HD11 H -21.065  72.756  -4.390 1.00 . A A . 871 ILE HD11 1 1 
       11 41982 1 1 176 ILE HD12 H -21.506  71.780  -5.791 1.00 . A A . 871 ILE HD12 1 1 
       11 41983 1 1 176 ILE HD13 H -21.214  71.006  -4.233 1.00 . A A . 871 ILE HD13 1 1 
       11 41984 1 1 176 ILE HG12 H -19.315  70.677  -5.677 1.00 . A A . 871 ILE HG12 1 1 
       11 41985 1 1 176 ILE HG13 H -18.879  71.713  -4.324 1.00 . A A . 871 ILE HG13 1 1 
       11 41986 1 1 176 ILE HG21 H -20.016  74.140  -5.054 1.00 . A A . 871 ILE HG21 1 1 
       11 41987 1 1 176 ILE HG22 H -18.266  74.370  -5.034 1.00 . A A . 871 ILE HG22 1 1 
       11 41988 1 1 176 ILE HG23 H -19.200  74.825  -6.461 1.00 . A A . 871 ILE HG23 1 1 
       11 41989 1 1 176 ILE N    N -19.804  71.195  -7.984 1.00 . A A . 871 ILE N    1 1 
       11 41990 1 1 176 ILE O    O -17.710  72.849  -9.023 1.00 . A A . 871 ILE O    1 1 
       11 41991 1 1 177 VAL C    C -18.154  76.584  -9.515 1.00 . A A . 872 VAL C    1 1 
       11 41992 1 1 177 VAL CA   C -18.558  75.239 -10.100 1.00 . A A . 872 VAL CA   1 1 
       11 41993 1 1 177 VAL CB   C -19.395  75.460 -11.383 1.00 . A A . 872 VAL CB   1 1 
       11 41994 1 1 177 VAL CG1  C -18.755  76.512 -12.282 1.00 . A A . 872 VAL CG1  1 1 
       11 41995 1 1 177 VAL CG2  C -19.568  74.149 -12.138 1.00 . A A . 872 VAL CG2  1 1 
       11 41996 1 1 177 VAL H    H -20.147  74.773  -8.770 1.00 . A A . 872 VAL H    1 1 
       11 41997 1 1 177 VAL HA   H -17.665  74.698 -10.367 1.00 . A A . 872 VAL HA   1 1 
       11 41998 1 1 177 VAL HB   H -20.374  75.816 -11.095 1.00 . A A . 872 VAL HB   1 1 
       11 41999 1 1 177 VAL HG11 H -18.979  77.497 -11.900 1.00 . A A . 872 VAL HG11 1 1 
       11 42000 1 1 177 VAL HG12 H -17.684  76.369 -12.295 1.00 . A A . 872 VAL HG12 1 1 
       11 42001 1 1 177 VAL HG13 H -19.143  76.417 -13.286 1.00 . A A . 872 VAL HG13 1 1 
       11 42002 1 1 177 VAL HG21 H -18.631  73.873 -12.598 1.00 . A A . 872 VAL HG21 1 1 
       11 42003 1 1 177 VAL HG22 H -19.871  73.376 -11.449 1.00 . A A . 872 VAL HG22 1 1 
       11 42004 1 1 177 VAL HG23 H -20.324  74.268 -12.900 1.00 . A A . 872 VAL HG23 1 1 
       11 42005 1 1 177 VAL N    N -19.279  74.451  -9.108 1.00 . A A . 872 VAL N    1 1 
       11 42006 1 1 177 VAL O    O -18.986  77.314  -8.994 1.00 . A A . 872 VAL O    1 1 
       11 42007 1 1 178 LEU C    C -15.966  79.065 -10.240 1.00 . A A . 873 LEU C    1 1 
       11 42008 1 1 178 LEU CA   C -16.372  78.169  -9.080 1.00 . A A . 873 LEU CA   1 1 
       11 42009 1 1 178 LEU CB   C -15.177  77.957  -8.140 1.00 . A A . 873 LEU CB   1 1 
       11 42010 1 1 178 LEU CD1  C -13.576  76.353  -7.071 1.00 . A A . 873 LEU CD1  1 1 
       11 42011 1 1 178 LEU CD2  C -16.016  76.185  -6.574 1.00 . A A . 873 LEU CD2  1 1 
       11 42012 1 1 178 LEU CG   C -14.980  76.528  -7.631 1.00 . A A . 873 LEU CG   1 1 
       11 42013 1 1 178 LEU H    H -16.238  76.264  -9.992 1.00 . A A . 873 LEU H    1 1 
       11 42014 1 1 178 LEU HA   H -17.170  78.645  -8.531 1.00 . A A . 873 LEU HA   1 1 
       11 42015 1 1 178 LEU HB2  H -14.281  78.255  -8.664 1.00 . A A . 873 LEU HB2  1 1 
       11 42016 1 1 178 LEU HB3  H -15.302  78.605  -7.284 1.00 . A A . 873 LEU HB3  1 1 
       11 42017 1 1 178 LEU HD11 H -13.602  76.457  -5.996 1.00 . A A . 873 LEU HD11 1 1 
       11 42018 1 1 178 LEU HD12 H -13.205  75.372  -7.329 1.00 . A A . 873 LEU HD12 1 1 
       11 42019 1 1 178 LEU HD13 H -12.925  77.105  -7.490 1.00 . A A . 873 LEU HD13 1 1 
       11 42020 1 1 178 LEU HD21 H -15.518  75.905  -5.657 1.00 . A A . 873 LEU HD21 1 1 
       11 42021 1 1 178 LEU HD22 H -16.645  77.044  -6.394 1.00 . A A . 873 LEU HD22 1 1 
       11 42022 1 1 178 LEU HD23 H -16.624  75.359  -6.918 1.00 . A A . 873 LEU HD23 1 1 
       11 42023 1 1 178 LEU HG   H -15.099  75.839  -8.456 1.00 . A A . 873 LEU HG   1 1 
       11 42024 1 1 178 LEU N    N -16.870  76.900  -9.586 1.00 . A A . 873 LEU N    1 1 
       11 42025 1 1 178 LEU O    O -15.128  78.692 -11.060 1.00 . A A . 873 LEU O    1 1 
       11 42026 1 1 179 SER C    C -15.464  82.354 -10.759 1.00 . A A . 874 SER C    1 1 
       11 42027 1 1 179 SER CA   C -16.254  81.197 -11.351 1.00 . A A . 874 SER CA   1 1 
       11 42028 1 1 179 SER CB   C -17.538  81.707 -12.007 1.00 . A A . 874 SER CB   1 1 
       11 42029 1 1 179 SER H    H -17.260  80.467  -9.643 1.00 . A A . 874 SER H    1 1 
       11 42030 1 1 179 SER HA   H -15.648  80.701 -12.094 1.00 . A A . 874 SER HA   1 1 
       11 42031 1 1 179 SER HB2  H -17.799  82.667 -11.588 1.00 . A A . 874 SER HB2  1 1 
       11 42032 1 1 179 SER HB3  H -17.381  81.806 -13.071 1.00 . A A . 874 SER HB3  1 1 
       11 42033 1 1 179 SER HG   H -18.252  79.921 -11.638 1.00 . A A . 874 SER HG   1 1 
       11 42034 1 1 179 SER N    N -16.578  80.235 -10.315 1.00 . A A . 874 SER N    1 1 
       11 42035 1 1 179 SER O    O -16.038  83.286 -10.191 1.00 . A A . 874 SER O    1 1 
       11 42036 1 1 179 SER OG   O -18.608  80.802 -11.784 1.00 . A A . 874 SER OG   1 1 
       11 42037 1 1 180 ASP C    C -12.864  84.236 -11.507 1.00 . A A . 875 ASP C    1 1 
       11 42038 1 1 180 ASP CA   C -13.263  83.305 -10.373 1.00 . A A . 875 ASP CA   1 1 
       11 42039 1 1 180 ASP CB   C -12.024  82.680  -9.728 1.00 . A A . 875 ASP CB   1 1 
       11 42040 1 1 180 ASP CG   C -11.316  83.634  -8.783 1.00 . A A . 875 ASP CG   1 1 
       11 42041 1 1 180 ASP H    H -13.756  81.496 -11.336 1.00 . A A . 875 ASP H    1 1 
       11 42042 1 1 180 ASP HA   H -13.803  83.872  -9.629 1.00 . A A . 875 ASP HA   1 1 
       11 42043 1 1 180 ASP HB2  H -12.322  81.804  -9.171 1.00 . A A . 875 ASP HB2  1 1 
       11 42044 1 1 180 ASP HB3  H -11.333  82.389 -10.505 1.00 . A A . 875 ASP HB3  1 1 
       11 42045 1 1 180 ASP N    N -14.150  82.273 -10.876 1.00 . A A . 875 ASP N    1 1 
       11 42046 1 1 180 ASP O    O -12.132  83.853 -12.421 1.00 . A A . 875 ASP O    1 1 
       11 42047 1 1 180 ASP OD1  O -11.472  84.863  -8.943 1.00 . A A . 875 ASP OD1  1 1 
       11 42048 1 1 180 ASP OD2  O -10.574  83.163  -7.897 1.00 . A A . 875 ASP OD2  1 1 
       11 42049 1 1 181 VAL C    C -12.479  87.664 -12.061 1.00 . A A . 876 VAL C    1 1 
       11 42050 1 1 181 VAL CA   C -13.173  86.399 -12.540 1.00 . A A . 876 VAL CA   1 1 
       11 42051 1 1 181 VAL CB   C -14.516  86.797 -13.201 1.00 . A A . 876 VAL CB   1 1 
       11 42052 1 1 181 VAL CG1  C -14.519  86.427 -14.674 1.00 . A A . 876 VAL CG1  1 1 
       11 42053 1 1 181 VAL CG2  C -15.700  86.159 -12.486 1.00 . A A . 876 VAL CG2  1 1 
       11 42054 1 1 181 VAL H    H -13.862  85.733 -10.654 1.00 . A A . 876 VAL H    1 1 
       11 42055 1 1 181 VAL HA   H -12.556  85.925 -13.290 1.00 . A A . 876 VAL HA   1 1 
       11 42056 1 1 181 VAL HB   H -14.621  87.870 -13.128 1.00 . A A . 876 VAL HB   1 1 
       11 42057 1 1 181 VAL HG11 H -15.533  86.232 -14.995 1.00 . A A . 876 VAL HG11 1 1 
       11 42058 1 1 181 VAL HG12 H -14.110  87.243 -15.250 1.00 . A A . 876 VAL HG12 1 1 
       11 42059 1 1 181 VAL HG13 H -13.918  85.542 -14.824 1.00 . A A . 876 VAL HG13 1 1 
       11 42060 1 1 181 VAL HG21 H -15.358  85.320 -11.898 1.00 . A A . 876 VAL HG21 1 1 
       11 42061 1 1 181 VAL HG22 H -16.163  86.888 -11.838 1.00 . A A . 876 VAL HG22 1 1 
       11 42062 1 1 181 VAL HG23 H -16.420  85.815 -13.215 1.00 . A A . 876 VAL HG23 1 1 
       11 42063 1 1 181 VAL N    N -13.361  85.455 -11.455 1.00 . A A . 876 VAL N    1 1 
       11 42064 1 1 181 VAL O    O -12.852  88.243 -11.043 1.00 . A A . 876 VAL O    1 1 
       11 42065 1 1 182 ASN C    C -11.369  90.379 -13.565 1.00 . A A . 877 ASN C    1 1 
       11 42066 1 1 182 ASN CA   C -10.828  89.372 -12.559 1.00 . A A . 877 ASN CA   1 1 
       11 42067 1 1 182 ASN CB   C  -9.305  89.263 -12.678 1.00 . A A . 877 ASN CB   1 1 
       11 42068 1 1 182 ASN CG   C  -8.580  89.983 -11.554 1.00 . A A . 877 ASN CG   1 1 
       11 42069 1 1 182 ASN H    H -11.121  87.511 -13.525 1.00 . A A . 877 ASN H    1 1 
       11 42070 1 1 182 ASN HA   H -11.089  89.696 -11.561 1.00 . A A . 877 ASN HA   1 1 
       11 42071 1 1 182 ASN HB2  H  -9.023  88.222 -12.653 1.00 . A A . 877 ASN HB2  1 1 
       11 42072 1 1 182 ASN HB3  H  -8.996  89.693 -13.619 1.00 . A A . 877 ASN HB3  1 1 
       11 42073 1 1 182 ASN HD21 H  -7.001  88.788 -11.759 1.00 . A A . 877 ASN HD21 1 1 
       11 42074 1 1 182 ASN HD22 H  -6.878  90.000 -10.529 1.00 . A A . 877 ASN HD22 1 1 
       11 42075 1 1 182 ASN N    N -11.461  88.083 -12.796 1.00 . A A . 877 ASN N    1 1 
       11 42076 1 1 182 ASN ND2  N  -7.366  89.545 -11.249 1.00 . A A . 877 ASN ND2  1 1 
       11 42077 1 1 182 ASN O    O -10.835  91.473 -13.737 1.00 . A A . 877 ASN O    1 1 
       11 42078 1 1 182 ASN OD1  O  -9.102  90.925 -10.963 1.00 . A A . 877 ASN OD1  1 1 
       11 42079 1 1 183 MET C    C -13.792  91.980 -14.557 1.00 . A A . 878 MET C    1 1 
       11 42080 1 1 183 MET CA   C -13.108  90.798 -15.231 1.00 . A A . 878 MET CA   1 1 
       11 42081 1 1 183 MET CB   C -14.143  89.961 -15.993 1.00 . A A . 878 MET CB   1 1 
       11 42082 1 1 183 MET CE   C -13.371  88.441 -18.645 1.00 . A A . 878 MET CE   1 1 
       11 42083 1 1 183 MET CG   C -14.572  90.570 -17.319 1.00 . A A . 878 MET CG   1 1 
       11 42084 1 1 183 MET H    H -12.794  89.079 -14.052 1.00 . A A . 878 MET H    1 1 
       11 42085 1 1 183 MET HA   H -12.367  91.165 -15.923 1.00 . A A . 878 MET HA   1 1 
       11 42086 1 1 183 MET HB2  H -13.725  88.986 -16.191 1.00 . A A . 878 MET HB2  1 1 
       11 42087 1 1 183 MET HB3  H -15.021  89.847 -15.374 1.00 . A A . 878 MET HB3  1 1 
       11 42088 1 1 183 MET HE1  H -12.881  88.647 -19.584 1.00 . A A . 878 MET HE1  1 1 
       11 42089 1 1 183 MET HE2  H -12.740  88.761 -17.830 1.00 . A A . 878 MET HE2  1 1 
       11 42090 1 1 183 MET HE3  H -13.557  87.379 -18.563 1.00 . A A . 878 MET HE3  1 1 
       11 42091 1 1 183 MET HG2  H -15.461  91.160 -17.156 1.00 . A A . 878 MET HG2  1 1 
       11 42092 1 1 183 MET HG3  H -13.779  91.208 -17.680 1.00 . A A . 878 MET HG3  1 1 
       11 42093 1 1 183 MET N    N -12.439  89.970 -14.239 1.00 . A A . 878 MET N    1 1 
       11 42094 1 1 183 MET O    O -14.389  91.829 -13.491 1.00 . A A . 878 MET O    1 1 
       11 42095 1 1 183 MET SD   S -14.928  89.324 -18.578 1.00 . A A . 878 MET SD   1 1 
       11 42096 1 1 184 PRO C    C -15.846  94.392 -14.833 1.00 . A A . 879 PRO C    1 1 
       11 42097 1 1 184 PRO CA   C -14.325  94.386 -14.630 1.00 . A A . 879 PRO CA   1 1 
       11 42098 1 1 184 PRO CB   C -13.670  95.526 -15.433 1.00 . A A . 879 PRO CB   1 1 
       11 42099 1 1 184 PRO CD   C -12.913  93.464 -16.367 1.00 . A A . 879 PRO CD   1 1 
       11 42100 1 1 184 PRO CG   C -12.532  94.899 -16.172 1.00 . A A . 879 PRO CG   1 1 
       11 42101 1 1 184 PRO HA   H -14.109  94.516 -13.580 1.00 . A A . 879 PRO HA   1 1 
       11 42102 1 1 184 PRO HB2  H -14.392  95.949 -16.112 1.00 . A A . 879 PRO HB2  1 1 
       11 42103 1 1 184 PRO HB3  H -13.322  96.289 -14.753 1.00 . A A . 879 PRO HB3  1 1 
       11 42104 1 1 184 PRO HD2  H -13.522  93.350 -17.253 1.00 . A A . 879 PRO HD2  1 1 
       11 42105 1 1 184 PRO HD3  H -12.035  92.840 -16.423 1.00 . A A . 879 PRO HD3  1 1 
       11 42106 1 1 184 PRO HG2  H -12.403  95.386 -17.127 1.00 . A A . 879 PRO HG2  1 1 
       11 42107 1 1 184 PRO HG3  H -11.627  94.972 -15.586 1.00 . A A . 879 PRO HG3  1 1 
       11 42108 1 1 184 PRO N    N -13.687  93.178 -15.155 1.00 . A A . 879 PRO N    1 1 
       11 42109 1 1 184 PRO O    O -16.513  93.365 -14.704 1.00 . A A . 879 PRO O    1 1 
       11 42110 1 1 185 ASN C    C -18.356  95.324 -16.643 1.00 . A A . 880 ASN C    1 1 
       11 42111 1 1 185 ASN CA   C -17.824  95.747 -15.272 1.00 . A A . 880 ASN CA   1 1 
       11 42112 1 1 185 ASN CB   C -18.145  97.225 -15.003 1.00 . A A . 880 ASN CB   1 1 
       11 42113 1 1 185 ASN CG   C -19.633  97.534 -14.981 1.00 . A A . 880 ASN CG   1 1 
       11 42114 1 1 185 ASN H    H -15.789  96.306 -15.378 1.00 . A A . 880 ASN H    1 1 
       11 42115 1 1 185 ASN HA   H -18.293  95.142 -14.512 1.00 . A A . 880 ASN HA   1 1 
       11 42116 1 1 185 ASN HB2  H -17.733  97.503 -14.045 1.00 . A A . 880 ASN HB2  1 1 
       11 42117 1 1 185 ASN HB3  H -17.684  97.827 -15.771 1.00 . A A . 880 ASN HB3  1 1 
       11 42118 1 1 185 ASN HD21 H -19.759  96.959 -13.085 1.00 . A A . 880 ASN HD21 1 1 
       11 42119 1 1 185 ASN HD22 H -21.230  97.532 -13.796 1.00 . A A . 880 ASN HD22 1 1 
       11 42120 1 1 185 ASN N    N -16.382  95.554 -15.175 1.00 . A A . 880 ASN N    1 1 
       11 42121 1 1 185 ASN ND2  N -20.271  97.313 -13.842 1.00 . A A . 880 ASN ND2  1 1 
       11 42122 1 1 185 ASN O    O -17.591  95.212 -17.608 1.00 . A A . 880 ASN O    1 1 
       11 42123 1 1 185 ASN OD1  O -20.202  97.974 -15.979 1.00 . A A . 880 ASN OD1  1 1 
       11 42124 1 1 186 MET C    C -20.309  93.371 -18.412 1.00 . A A . 881 MET C    1 1 
       11 42125 1 1 186 MET CA   C -20.416  94.810 -17.927 1.00 . A A . 881 MET CA   1 1 
       11 42126 1 1 186 MET CB   C -19.989  95.768 -19.043 1.00 . A A . 881 MET CB   1 1 
       11 42127 1 1 186 MET CE   C -23.630  96.049 -18.779 1.00 . A A . 881 MET CE   1 1 
       11 42128 1 1 186 MET CG   C -21.129  96.160 -19.965 1.00 . A A . 881 MET CG   1 1 
       11 42129 1 1 186 MET H    H -20.152  94.996 -15.839 1.00 . A A . 881 MET H    1 1 
       11 42130 1 1 186 MET HA   H -21.453  95.004 -17.700 1.00 . A A . 881 MET HA   1 1 
       11 42131 1 1 186 MET HB2  H -19.588  96.666 -18.599 1.00 . A A . 881 MET HB2  1 1 
       11 42132 1 1 186 MET HB3  H -19.221  95.294 -19.637 1.00 . A A . 881 MET HB3  1 1 
       11 42133 1 1 186 MET HE1  H -23.190  95.142 -18.394 1.00 . A A . 881 MET HE1  1 1 
       11 42134 1 1 186 MET HE2  H -24.294  96.470 -18.040 1.00 . A A . 881 MET HE2  1 1 
       11 42135 1 1 186 MET HE3  H -24.187  95.825 -19.678 1.00 . A A . 881 MET HE3  1 1 
       11 42136 1 1 186 MET HG2  H -20.722  96.680 -20.818 1.00 . A A . 881 MET HG2  1 1 
       11 42137 1 1 186 MET HG3  H -21.631  95.263 -20.297 1.00 . A A . 881 MET HG3  1 1 
       11 42138 1 1 186 MET N    N -19.664  95.048 -16.688 1.00 . A A . 881 MET N    1 1 
       11 42139 1 1 186 MET O    O -21.326  92.712 -18.640 1.00 . A A . 881 MET O    1 1 
       11 42140 1 1 186 MET SD   S -22.334  97.229 -19.156 1.00 . A A . 881 MET SD   1 1 
       11 42141 1 1 187 ASP C    C -18.907  90.504 -18.040 1.00 . A A . 882 ASP C    1 1 
       11 42142 1 1 187 ASP CA   C -18.894  91.554 -19.137 1.00 . A A . 882 ASP CA   1 1 
       11 42143 1 1 187 ASP CB   C -17.592  91.478 -19.928 1.00 . A A . 882 ASP CB   1 1 
       11 42144 1 1 187 ASP CG   C -17.663  90.450 -21.040 1.00 . A A . 882 ASP CG   1 1 
       11 42145 1 1 187 ASP H    H -18.320  93.420 -18.316 1.00 . A A . 882 ASP H    1 1 
       11 42146 1 1 187 ASP HA   H -19.719  91.355 -19.806 1.00 . A A . 882 ASP HA   1 1 
       11 42147 1 1 187 ASP HB2  H -17.384  92.444 -20.364 1.00 . A A . 882 ASP HB2  1 1 
       11 42148 1 1 187 ASP HB3  H -16.786  91.206 -19.260 1.00 . A A . 882 ASP HB3  1 1 
       11 42149 1 1 187 ASP N    N -19.094  92.886 -18.585 1.00 . A A . 882 ASP N    1 1 
       11 42150 1 1 187 ASP O    O -18.319  90.695 -16.976 1.00 . A A . 882 ASP O    1 1 
       11 42151 1 1 187 ASP OD1  O -18.758  89.886 -21.274 1.00 . A A . 882 ASP OD1  1 1 
       11 42152 1 1 187 ASP OD2  O -16.629  90.204 -21.692 1.00 . A A . 882 ASP OD2  1 1 
       11 42153 1 1 188 GLY C    C -21.192  88.059 -17.052 1.00 . A A . 883 GLY C    1 1 
       11 42154 1 1 188 GLY CA   C -19.733  88.352 -17.323 1.00 . A A . 883 GLY CA   1 1 
       11 42155 1 1 188 GLY H    H -19.984  89.291 -19.202 1.00 . A A . 883 GLY H    1 1 
       11 42156 1 1 188 GLY HA2  H -19.253  87.454 -17.683 1.00 . A A . 883 GLY HA2  1 1 
       11 42157 1 1 188 GLY HA3  H -19.259  88.663 -16.405 1.00 . A A . 883 GLY HA3  1 1 
       11 42158 1 1 188 GLY N    N -19.580  89.398 -18.311 1.00 . A A . 883 GLY N    1 1 
       11 42159 1 1 188 GLY O    O -21.530  87.089 -16.378 1.00 . A A . 883 GLY O    1 1 
       11 42160 1 1 189 TYR C    C -24.056  87.747 -18.405 1.00 . A A . 884 TYR C    1 1 
       11 42161 1 1 189 TYR CA   C -23.499  88.760 -17.419 1.00 . A A . 884 TYR CA   1 1 
       11 42162 1 1 189 TYR CB   C -24.190  90.124 -17.598 1.00 . A A . 884 TYR CB   1 1 
       11 42163 1 1 189 TYR CD1  C -26.694  89.875 -17.303 1.00 . A A . 884 TYR CD1  1 1 
       11 42164 1 1 189 TYR CD2  C -25.841  90.106 -19.519 1.00 . A A . 884 TYR CD2  1 1 
       11 42165 1 1 189 TYR CE1  C -27.978  89.785 -17.804 1.00 . A A . 884 TYR CE1  1 1 
       11 42166 1 1 189 TYR CE2  C -27.120  90.017 -20.025 1.00 . A A . 884 TYR CE2  1 1 
       11 42167 1 1 189 TYR CG   C -25.602  90.038 -18.149 1.00 . A A . 884 TYR CG   1 1 
       11 42168 1 1 189 TYR CZ   C -28.185  89.853 -19.166 1.00 . A A . 884 TYR CZ   1 1 
       11 42169 1 1 189 TYR H    H -21.721  89.598 -18.208 1.00 . A A . 884 TYR H    1 1 
       11 42170 1 1 189 TYR HA   H -23.668  88.403 -16.414 1.00 . A A . 884 TYR HA   1 1 
       11 42171 1 1 189 TYR HB2  H -24.241  90.622 -16.642 1.00 . A A . 884 TYR HB2  1 1 
       11 42172 1 1 189 TYR HB3  H -23.605  90.725 -18.278 1.00 . A A . 884 TYR HB3  1 1 
       11 42173 1 1 189 TYR HD1  H -26.529  89.821 -16.237 1.00 . A A . 884 TYR HD1  1 1 
       11 42174 1 1 189 TYR HD2  H -25.005  90.231 -20.191 1.00 . A A . 884 TYR HD2  1 1 
       11 42175 1 1 189 TYR HE1  H -28.813  89.659 -17.131 1.00 . A A . 884 TYR HE1  1 1 
       11 42176 1 1 189 TYR HE2  H -27.283  90.066 -21.092 1.00 . A A . 884 TYR HE2  1 1 
       11 42177 1 1 189 TYR HH   H -29.525  90.308 -20.469 1.00 . A A . 884 TYR HH   1 1 
       11 42178 1 1 189 TYR N    N -22.060  88.890 -17.618 1.00 . A A . 884 TYR N    1 1 
       11 42179 1 1 189 TYR O    O -25.011  87.023 -18.115 1.00 . A A . 884 TYR O    1 1 
       11 42180 1 1 189 TYR OH   O -29.462  89.764 -19.672 1.00 . A A . 884 TYR OH   1 1 
       11 42181 1 1 190 ARG C    C -23.764  85.330 -20.071 1.00 . A A . 885 ARG C    1 1 
       11 42182 1 1 190 ARG CA   C -23.812  86.758 -20.620 1.00 . A A . 885 ARG CA   1 1 
       11 42183 1 1 190 ARG CB   C -22.865  86.936 -21.819 1.00 . A A . 885 ARG CB   1 1 
       11 42184 1 1 190 ARG CD   C -21.815  84.736 -22.410 1.00 . A A . 885 ARG CD   1 1 
       11 42185 1 1 190 ARG CG   C -22.847  85.781 -22.807 1.00 . A A . 885 ARG CG   1 1 
       11 42186 1 1 190 ARG CZ   C -20.692  84.335 -24.591 1.00 . A A . 885 ARG CZ   1 1 
       11 42187 1 1 190 ARG H    H -22.698  88.328 -19.749 1.00 . A A . 885 ARG H    1 1 
       11 42188 1 1 190 ARG HA   H -24.823  86.985 -20.925 1.00 . A A . 885 ARG HA   1 1 
       11 42189 1 1 190 ARG HB2  H -23.155  87.826 -22.356 1.00 . A A . 885 ARG HB2  1 1 
       11 42190 1 1 190 ARG HB3  H -21.860  87.072 -21.444 1.00 . A A . 885 ARG HB3  1 1 
       11 42191 1 1 190 ARG HD2  H -21.468  84.971 -21.412 1.00 . A A . 885 ARG HD2  1 1 
       11 42192 1 1 190 ARG HD3  H -22.290  83.765 -22.406 1.00 . A A . 885 ARG HD3  1 1 
       11 42193 1 1 190 ARG HE   H -19.779  84.934 -22.907 1.00 . A A . 885 ARG HE   1 1 
       11 42194 1 1 190 ARG HG2  H -23.822  85.318 -22.825 1.00 . A A . 885 ARG HG2  1 1 
       11 42195 1 1 190 ARG HG3  H -22.606  86.160 -23.789 1.00 . A A . 885 ARG HG3  1 1 
       11 42196 1 1 190 ARG HH11 H -22.708  84.111 -24.668 1.00 . A A . 885 ARG HH11 1 1 
       11 42197 1 1 190 ARG HH12 H -21.869  83.791 -26.154 1.00 . A A . 885 ARG HH12 1 1 
       11 42198 1 1 190 ARG HH21 H -18.681  84.483 -24.851 1.00 . A A . 885 ARG HH21 1 1 
       11 42199 1 1 190 ARG HH22 H -19.581  83.983 -26.251 1.00 . A A . 885 ARG HH22 1 1 
       11 42200 1 1 190 ARG N    N -23.435  87.699 -19.578 1.00 . A A . 885 ARG N    1 1 
       11 42201 1 1 190 ARG NE   N -20.655  84.697 -23.306 1.00 . A A . 885 ARG NE   1 1 
       11 42202 1 1 190 ARG NH1  N -21.848  84.054 -25.182 1.00 . A A . 885 ARG NH1  1 1 
       11 42203 1 1 190 ARG NH2  N -19.562  84.263 -25.287 1.00 . A A . 885 ARG NH2  1 1 
       11 42204 1 1 190 ARG O    O -24.557  84.470 -20.463 1.00 . A A . 885 ARG O    1 1 
       11 42205 1 1 191 LEU C    C -23.878  83.442 -17.666 1.00 . A A . 886 LEU C    1 1 
       11 42206 1 1 191 LEU CA   C -22.668  83.792 -18.530 1.00 . A A . 886 LEU CA   1 1 
       11 42207 1 1 191 LEU CB   C -21.390  83.769 -17.686 1.00 . A A . 886 LEU CB   1 1 
       11 42208 1 1 191 LEU CD1  C -20.859  81.363 -17.189 1.00 . A A . 886 LEU CD1  1 1 
       11 42209 1 1 191 LEU CD2  C -20.423  83.125 -15.464 1.00 . A A . 886 LEU CD2  1 1 
       11 42210 1 1 191 LEU CG   C -21.332  82.687 -16.604 1.00 . A A . 886 LEU CG   1 1 
       11 42211 1 1 191 LEU H    H -22.254  85.833 -18.865 1.00 . A A . 886 LEU H    1 1 
       11 42212 1 1 191 LEU HA   H -22.580  83.059 -19.319 1.00 . A A . 886 LEU HA   1 1 
       11 42213 1 1 191 LEU HB2  H -20.549  83.631 -18.349 1.00 . A A . 886 LEU HB2  1 1 
       11 42214 1 1 191 LEU HB3  H -21.290  84.731 -17.204 1.00 . A A . 886 LEU HB3  1 1 
       11 42215 1 1 191 LEU HD11 H -21.274  81.238 -18.179 1.00 . A A . 886 LEU HD11 1 1 
       11 42216 1 1 191 LEU HD12 H -19.781  81.358 -17.248 1.00 . A A . 886 LEU HD12 1 1 
       11 42217 1 1 191 LEU HD13 H -21.189  80.552 -16.556 1.00 . A A . 886 LEU HD13 1 1 
       11 42218 1 1 191 LEU HD21 H -20.869  83.964 -14.951 1.00 . A A . 886 LEU HD21 1 1 
       11 42219 1 1 191 LEU HD22 H -20.294  82.308 -14.771 1.00 . A A . 886 LEU HD22 1 1 
       11 42220 1 1 191 LEU HD23 H -19.461  83.415 -15.862 1.00 . A A . 886 LEU HD23 1 1 
       11 42221 1 1 191 LEU HG   H -22.324  82.538 -16.203 1.00 . A A . 886 LEU HG   1 1 
       11 42222 1 1 191 LEU N    N -22.836  85.097 -19.147 1.00 . A A . 886 LEU N    1 1 
       11 42223 1 1 191 LEU O    O -24.465  82.374 -17.816 1.00 . A A . 886 LEU O    1 1 
       11 42224 1 1 192 THR C    C -26.678  83.969 -16.640 1.00 . A A . 887 THR C    1 1 
       11 42225 1 1 192 THR CA   C -25.369  84.126 -15.871 1.00 . A A . 887 THR CA   1 1 
       11 42226 1 1 192 THR CB   C -25.496  85.287 -14.873 1.00 . A A . 887 THR CB   1 1 
       11 42227 1 1 192 THR CG2  C -25.360  84.791 -13.440 1.00 . A A . 887 THR CG2  1 1 
       11 42228 1 1 192 THR H    H -23.765  85.204 -16.718 1.00 . A A . 887 THR H    1 1 
       11 42229 1 1 192 THR HA   H -25.176  83.219 -15.315 1.00 . A A . 887 THR HA   1 1 
       11 42230 1 1 192 THR HB   H -26.469  85.742 -14.993 1.00 . A A . 887 THR HB   1 1 
       11 42231 1 1 192 THR HG1  H -24.763  87.116 -14.805 1.00 . A A . 887 THR HG1  1 1 
       11 42232 1 1 192 THR HG21 H -25.284  83.714 -13.439 1.00 . A A . 887 THR HG21 1 1 
       11 42233 1 1 192 THR HG22 H -26.228  85.092 -12.873 1.00 . A A . 887 THR HG22 1 1 
       11 42234 1 1 192 THR HG23 H -24.473  85.217 -12.995 1.00 . A A . 887 THR HG23 1 1 
       11 42235 1 1 192 THR N    N -24.251  84.352 -16.775 1.00 . A A . 887 THR N    1 1 
       11 42236 1 1 192 THR O    O -27.456  83.051 -16.375 1.00 . A A . 887 THR O    1 1 
       11 42237 1 1 192 THR OG1  O -24.480  86.264 -15.146 1.00 . A A . 887 THR OG1  1 1 
       11 42238 1 1 193 GLN C    C -28.213  83.441 -19.138 1.00 . A A . 888 GLN C    1 1 
       11 42239 1 1 193 GLN CA   C -28.095  84.799 -18.444 1.00 . A A . 888 GLN CA   1 1 
       11 42240 1 1 193 GLN CB   C -28.058  85.925 -19.484 1.00 . A A . 888 GLN CB   1 1 
       11 42241 1 1 193 GLN CD   C -30.581  86.153 -19.447 1.00 . A A . 888 GLN CD   1 1 
       11 42242 1 1 193 GLN CG   C -29.334  86.061 -20.305 1.00 . A A . 888 GLN CG   1 1 
       11 42243 1 1 193 GLN H    H -26.242  85.568 -17.761 1.00 . A A . 888 GLN H    1 1 
       11 42244 1 1 193 GLN HA   H -28.954  84.938 -17.804 1.00 . A A . 888 GLN HA   1 1 
       11 42245 1 1 193 GLN HB2  H -27.887  86.861 -18.974 1.00 . A A . 888 GLN HB2  1 1 
       11 42246 1 1 193 GLN HB3  H -27.238  85.743 -20.164 1.00 . A A . 888 GLN HB3  1 1 
       11 42247 1 1 193 GLN HE21 H -30.305  88.109 -19.193 1.00 . A A . 888 GLN HE21 1 1 
       11 42248 1 1 193 GLN HE22 H -31.691  87.427 -18.408 1.00 . A A . 888 GLN HE22 1 1 
       11 42249 1 1 193 GLN HG2  H -29.265  86.954 -20.906 1.00 . A A . 888 GLN HG2  1 1 
       11 42250 1 1 193 GLN HG3  H -29.422  85.201 -20.950 1.00 . A A . 888 GLN HG3  1 1 
       11 42251 1 1 193 GLN N    N -26.898  84.851 -17.610 1.00 . A A . 888 GLN N    1 1 
       11 42252 1 1 193 GLN NE2  N -30.891  87.348 -18.969 1.00 . A A . 888 GLN NE2  1 1 
       11 42253 1 1 193 GLN O    O -29.290  82.847 -19.197 1.00 . A A . 888 GLN O    1 1 
       11 42254 1 1 193 GLN OE1  O -31.263  85.155 -19.218 1.00 . A A . 888 GLN OE1  1 1 
       11 42255 1 1 194 ARG C    C -27.258  80.500 -19.385 1.00 . A A . 889 ARG C    1 1 
       11 42256 1 1 194 ARG CA   C -27.088  81.671 -20.353 1.00 . A A . 889 ARG CA   1 1 
       11 42257 1 1 194 ARG CB   C -25.796  81.511 -21.155 1.00 . A A . 889 ARG CB   1 1 
       11 42258 1 1 194 ARG CD   C -26.808  82.500 -23.238 1.00 . A A . 889 ARG CD   1 1 
       11 42259 1 1 194 ARG CG   C -26.031  81.331 -22.647 1.00 . A A . 889 ARG CG   1 1 
       11 42260 1 1 194 ARG CZ   C -29.088  82.551 -24.194 1.00 . A A . 889 ARG CZ   1 1 
       11 42261 1 1 194 ARG H    H -26.254  83.437 -19.536 1.00 . A A . 889 ARG H    1 1 
       11 42262 1 1 194 ARG HA   H -27.923  81.673 -21.038 1.00 . A A . 889 ARG HA   1 1 
       11 42263 1 1 194 ARG HB2  H -25.186  82.394 -21.013 1.00 . A A . 889 ARG HB2  1 1 
       11 42264 1 1 194 ARG HB3  H -25.260  80.651 -20.786 1.00 . A A . 889 ARG HB3  1 1 
       11 42265 1 1 194 ARG HD2  H -27.270  83.051 -22.432 1.00 . A A . 889 ARG HD2  1 1 
       11 42266 1 1 194 ARG HD3  H -26.119  83.145 -23.764 1.00 . A A . 889 ARG HD3  1 1 
       11 42267 1 1 194 ARG HE   H -27.606  81.356 -24.814 1.00 . A A . 889 ARG HE   1 1 
       11 42268 1 1 194 ARG HG2  H -25.075  81.259 -23.146 1.00 . A A . 889 ARG HG2  1 1 
       11 42269 1 1 194 ARG HG3  H -26.591  80.421 -22.806 1.00 . A A . 889 ARG HG3  1 1 
       11 42270 1 1 194 ARG HH11 H -28.807  83.837 -22.653 1.00 . A A . 889 ARG HH11 1 1 
       11 42271 1 1 194 ARG HH12 H -30.398  83.851 -23.352 1.00 . A A . 889 ARG HH12 1 1 
       11 42272 1 1 194 ARG HH21 H -29.705  81.399 -25.750 1.00 . A A . 889 ARG HH21 1 1 
       11 42273 1 1 194 ARG HH22 H -30.898  82.490 -25.101 1.00 . A A . 889 ARG HH22 1 1 
       11 42274 1 1 194 ARG N    N -27.095  82.941 -19.644 1.00 . A A . 889 ARG N    1 1 
       11 42275 1 1 194 ARG NE   N -27.848  82.059 -24.168 1.00 . A A . 889 ARG NE   1 1 
       11 42276 1 1 194 ARG NH1  N -29.457  83.490 -23.329 1.00 . A A . 889 ARG NH1  1 1 
       11 42277 1 1 194 ARG NH2  N -29.966  82.110 -25.084 1.00 . A A . 889 ARG NH2  1 1 
       11 42278 1 1 194 ARG O    O -27.961  79.541 -19.689 1.00 . A A . 889 ARG O    1 1 
       11 42279 1 1 195 ILE C    C -28.067  79.349 -16.638 1.00 . A A . 890 ILE C    1 1 
       11 42280 1 1 195 ILE CA   C -26.671  79.502 -17.248 1.00 . A A . 890 ILE CA   1 1 
       11 42281 1 1 195 ILE CB   C -25.591  79.682 -16.143 1.00 . A A . 890 ILE CB   1 1 
       11 42282 1 1 195 ILE CD1  C -23.473  78.335 -15.746 1.00 . A A . 890 ILE CD1  1 1 
       11 42283 1 1 195 ILE CG1  C -24.985  78.328 -15.775 1.00 . A A . 890 ILE CG1  1 1 
       11 42284 1 1 195 ILE CG2  C -26.142  80.373 -14.899 1.00 . A A . 890 ILE CG2  1 1 
       11 42285 1 1 195 ILE H    H -26.133  81.408 -18.001 1.00 . A A . 890 ILE H    1 1 
       11 42286 1 1 195 ILE HA   H -26.440  78.594 -17.785 1.00 . A A . 890 ILE HA   1 1 
       11 42287 1 1 195 ILE HB   H -24.811  80.309 -16.544 1.00 . A A . 890 ILE HB   1 1 
       11 42288 1 1 195 ILE HD11 H -23.129  78.191 -14.732 1.00 . A A . 890 ILE HD11 1 1 
       11 42289 1 1 195 ILE HD12 H -23.098  77.536 -16.370 1.00 . A A . 890 ILE HD12 1 1 
       11 42290 1 1 195 ILE HD13 H -23.111  79.280 -16.119 1.00 . A A . 890 ILE HD13 1 1 
       11 42291 1 1 195 ILE HG12 H -25.335  78.038 -14.795 1.00 . A A . 890 ILE HG12 1 1 
       11 42292 1 1 195 ILE HG13 H -25.301  77.590 -16.498 1.00 . A A . 890 ILE HG13 1 1 
       11 42293 1 1 195 ILE HG21 H -26.642  81.286 -15.189 1.00 . A A . 890 ILE HG21 1 1 
       11 42294 1 1 195 ILE HG22 H -26.845  79.720 -14.406 1.00 . A A . 890 ILE HG22 1 1 
       11 42295 1 1 195 ILE HG23 H -25.330  80.606 -14.226 1.00 . A A . 890 ILE HG23 1 1 
       11 42296 1 1 195 ILE N    N -26.635  80.592 -18.216 1.00 . A A . 890 ILE N    1 1 
       11 42297 1 1 195 ILE O    O -28.534  78.232 -16.406 1.00 . A A . 890 ILE O    1 1 
       11 42298 1 1 196 ARG C    C -31.091  79.987 -16.939 1.00 . A A . 891 ARG C    1 1 
       11 42299 1 1 196 ARG CA   C -30.098  80.432 -15.867 1.00 . A A . 891 ARG CA   1 1 
       11 42300 1 1 196 ARG CB   C -30.495  81.798 -15.286 1.00 . A A . 891 ARG CB   1 1 
       11 42301 1 1 196 ARG CD   C -30.681  84.264 -15.752 1.00 . A A . 891 ARG CD   1 1 
       11 42302 1 1 196 ARG CG   C -30.785  82.865 -16.332 1.00 . A A . 891 ARG CG   1 1 
       11 42303 1 1 196 ARG CZ   C -32.205  86.196 -15.558 1.00 . A A . 891 ARG CZ   1 1 
       11 42304 1 1 196 ARG H    H -28.314  81.336 -16.575 1.00 . A A . 891 ARG H    1 1 
       11 42305 1 1 196 ARG HA   H -30.107  79.702 -15.073 1.00 . A A . 891 ARG HA   1 1 
       11 42306 1 1 196 ARG HB2  H -31.382  81.670 -14.683 1.00 . A A . 891 ARG HB2  1 1 
       11 42307 1 1 196 ARG HB3  H -29.692  82.153 -14.656 1.00 . A A . 891 ARG HB3  1 1 
       11 42308 1 1 196 ARG HD2  H -30.186  84.208 -14.794 1.00 . A A . 891 ARG HD2  1 1 
       11 42309 1 1 196 ARG HD3  H -30.097  84.875 -16.425 1.00 . A A . 891 ARG HD3  1 1 
       11 42310 1 1 196 ARG HE   H -32.762  84.278 -15.471 1.00 . A A . 891 ARG HE   1 1 
       11 42311 1 1 196 ARG HG2  H -30.071  82.769 -17.135 1.00 . A A . 891 ARG HG2  1 1 
       11 42312 1 1 196 ARG HG3  H -31.784  82.717 -16.716 1.00 . A A . 891 ARG HG3  1 1 
       11 42313 1 1 196 ARG HH11 H -30.233  86.697 -15.655 1.00 . A A . 891 ARG HH11 1 1 
       11 42314 1 1 196 ARG HH12 H -31.350  88.038 -15.613 1.00 . A A . 891 ARG HH12 1 1 
       11 42315 1 1 196 ARG HH21 H -34.216  86.023 -15.368 1.00 . A A . 891 ARG HH21 1 1 
       11 42316 1 1 196 ARG HH22 H -33.606  87.652 -15.428 1.00 . A A . 891 ARG HH22 1 1 
       11 42317 1 1 196 ARG N    N -28.745  80.469 -16.405 1.00 . A A . 891 ARG N    1 1 
       11 42318 1 1 196 ARG NE   N -31.994  84.879 -15.574 1.00 . A A . 891 ARG NE   1 1 
       11 42319 1 1 196 ARG NH1  N -31.185  87.043 -15.615 1.00 . A A . 891 ARG NH1  1 1 
       11 42320 1 1 196 ARG NH2  N -33.439  86.661 -15.446 1.00 . A A . 891 ARG NH2  1 1 
       11 42321 1 1 196 ARG O    O -32.117  79.382 -16.635 1.00 . A A . 891 ARG O    1 1 
       11 42322 1 1 197 GLN C    C -31.447  78.398 -19.628 1.00 . A A . 892 GLN C    1 1 
       11 42323 1 1 197 GLN CA   C -31.629  79.877 -19.306 1.00 . A A . 892 GLN CA   1 1 
       11 42324 1 1 197 GLN CB   C -31.322  80.728 -20.540 1.00 . A A . 892 GLN CB   1 1 
       11 42325 1 1 197 GLN CD   C -33.411  81.998 -19.850 1.00 . A A . 892 GLN CD   1 1 
       11 42326 1 1 197 GLN CG   C -32.480  81.612 -20.987 1.00 . A A . 892 GLN CG   1 1 
       11 42327 1 1 197 GLN H    H -29.945  80.772 -18.380 1.00 . A A . 892 GLN H    1 1 
       11 42328 1 1 197 GLN HA   H -32.653  80.045 -19.010 1.00 . A A . 892 GLN HA   1 1 
       11 42329 1 1 197 GLN HB2  H -30.479  81.365 -20.317 1.00 . A A . 892 GLN HB2  1 1 
       11 42330 1 1 197 GLN HB3  H -31.059  80.075 -21.358 1.00 . A A . 892 GLN HB3  1 1 
       11 42331 1 1 197 GLN HE21 H -32.305  83.605 -19.447 1.00 . A A . 892 GLN HE21 1 1 
       11 42332 1 1 197 GLN HE22 H -33.705  83.377 -18.448 1.00 . A A . 892 GLN HE22 1 1 
       11 42333 1 1 197 GLN HG2  H -32.075  82.514 -21.421 1.00 . A A . 892 GLN HG2  1 1 
       11 42334 1 1 197 GLN HG3  H -33.050  81.079 -21.734 1.00 . A A . 892 GLN HG3  1 1 
       11 42335 1 1 197 GLN N    N -30.772  80.273 -18.196 1.00 . A A . 892 GLN N    1 1 
       11 42336 1 1 197 GLN NE2  N -33.108  83.099 -19.181 1.00 . A A . 892 GLN NE2  1 1 
       11 42337 1 1 197 GLN O    O -32.360  77.739 -20.125 1.00 . A A . 892 GLN O    1 1 
       11 42338 1 1 197 GLN OE1  O -34.396  81.312 -19.574 1.00 . A A . 892 GLN OE1  1 1 
       11 42339 1 1 198 LEU C    C -30.513  75.587 -18.477 1.00 . A A . 893 LEU C    1 1 
       11 42340 1 1 198 LEU CA   C -29.959  76.474 -19.586 1.00 . A A . 893 LEU CA   1 1 
       11 42341 1 1 198 LEU CB   C -28.448  76.276 -19.702 1.00 . A A . 893 LEU CB   1 1 
       11 42342 1 1 198 LEU CD1  C -28.538  74.842 -21.760 1.00 . A A . 893 LEU CD1  1 1 
       11 42343 1 1 198 LEU CD2  C -28.204  77.309 -21.978 1.00 . A A . 893 LEU CD2  1 1 
       11 42344 1 1 198 LEU CG   C -27.924  76.081 -21.126 1.00 . A A . 893 LEU CG   1 1 
       11 42345 1 1 198 LEU H    H -29.561  78.457 -18.969 1.00 . A A . 893 LEU H    1 1 
       11 42346 1 1 198 LEU HA   H -30.420  76.194 -20.520 1.00 . A A . 893 LEU HA   1 1 
       11 42347 1 1 198 LEU HB2  H -27.959  77.140 -19.276 1.00 . A A . 893 LEU HB2  1 1 
       11 42348 1 1 198 LEU HB3  H -28.177  75.407 -19.122 1.00 . A A . 893 LEU HB3  1 1 
       11 42349 1 1 198 LEU HD11 H -29.510  75.089 -22.165 1.00 . A A . 893 LEU HD11 1 1 
       11 42350 1 1 198 LEU HD12 H -27.899  74.488 -22.554 1.00 . A A . 893 LEU HD12 1 1 
       11 42351 1 1 198 LEU HD13 H -28.646  74.070 -21.011 1.00 . A A . 893 LEU HD13 1 1 
       11 42352 1 1 198 LEU HD21 H -28.500  78.130 -21.341 1.00 . A A . 893 LEU HD21 1 1 
       11 42353 1 1 198 LEU HD22 H -27.313  77.580 -22.523 1.00 . A A . 893 LEU HD22 1 1 
       11 42354 1 1 198 LEU HD23 H -28.999  77.090 -22.676 1.00 . A A . 893 LEU HD23 1 1 
       11 42355 1 1 198 LEU HG   H -26.856  75.941 -21.085 1.00 . A A . 893 LEU HG   1 1 
       11 42356 1 1 198 LEU N    N -30.262  77.878 -19.340 1.00 . A A . 893 LEU N    1 1 
       11 42357 1 1 198 LEU O    O -30.534  74.363 -18.599 1.00 . A A . 893 LEU O    1 1 
       11 42358 1 1 199 GLY C    C -30.484  74.973 -15.322 1.00 . A A . 894 GLY C    1 1 
       11 42359 1 1 199 GLY CA   C -31.530  75.471 -16.294 1.00 . A A . 894 GLY CA   1 1 
       11 42360 1 1 199 GLY H    H -30.871  77.188 -17.341 1.00 . A A . 894 GLY H    1 1 
       11 42361 1 1 199 GLY HA2  H -32.221  76.109 -15.767 1.00 . A A . 894 GLY HA2  1 1 
       11 42362 1 1 199 GLY HA3  H -32.068  74.624 -16.689 1.00 . A A . 894 GLY HA3  1 1 
       11 42363 1 1 199 GLY N    N -30.949  76.213 -17.394 1.00 . A A . 894 GLY N    1 1 
       11 42364 1 1 199 GLY O    O -30.376  73.772 -15.076 1.00 . A A . 894 GLY O    1 1 
       11 42365 1 1 200 LEU C    C -29.287  74.863 -12.597 1.00 . A A . 895 LEU C    1 1 
       11 42366 1 1 200 LEU CA   C -28.671  75.567 -13.808 1.00 . A A . 895 LEU CA   1 1 
       11 42367 1 1 200 LEU CB   C -27.919  76.836 -13.382 1.00 . A A . 895 LEU CB   1 1 
       11 42368 1 1 200 LEU CD1  C -27.406  77.843 -11.143 1.00 . A A . 895 LEU CD1  1 1 
       11 42369 1 1 200 LEU CD2  C -29.149  78.877 -12.601 1.00 . A A . 895 LEU CD2  1 1 
       11 42370 1 1 200 LEU CG   C -28.494  77.575 -12.170 1.00 . A A . 895 LEU CG   1 1 
       11 42371 1 1 200 LEU H    H -29.813  76.834 -15.053 1.00 . A A . 895 LEU H    1 1 
       11 42372 1 1 200 LEU HA   H -27.975  74.890 -14.282 1.00 . A A . 895 LEU HA   1 1 
       11 42373 1 1 200 LEU HB2  H -26.898  76.568 -13.161 1.00 . A A . 895 LEU HB2  1 1 
       11 42374 1 1 200 LEU HB3  H -27.917  77.521 -14.218 1.00 . A A . 895 LEU HB3  1 1 
       11 42375 1 1 200 LEU HD11 H -26.446  77.573 -11.558 1.00 . A A . 895 LEU HD11 1 1 
       11 42376 1 1 200 LEU HD12 H -27.406  78.891 -10.884 1.00 . A A . 895 LEU HD12 1 1 
       11 42377 1 1 200 LEU HD13 H -27.593  77.254 -10.257 1.00 . A A . 895 LEU HD13 1 1 
       11 42378 1 1 200 LEU HD21 H -28.560  79.710 -12.247 1.00 . A A . 895 LEU HD21 1 1 
       11 42379 1 1 200 LEU HD22 H -29.210  78.911 -13.679 1.00 . A A . 895 LEU HD22 1 1 
       11 42380 1 1 200 LEU HD23 H -30.143  78.936 -12.182 1.00 . A A . 895 LEU HD23 1 1 
       11 42381 1 1 200 LEU HG   H -29.248  76.957 -11.704 1.00 . A A . 895 LEU HG   1 1 
       11 42382 1 1 200 LEU N    N -29.699  75.900 -14.784 1.00 . A A . 895 LEU N    1 1 
       11 42383 1 1 200 LEU O    O -30.341  75.261 -12.097 1.00 . A A . 895 LEU O    1 1 
       11 42384 1 1 201 THR C    C -27.964  72.574 -10.146 1.00 . A A . 896 THR C    1 1 
       11 42385 1 1 201 THR CA   C -29.127  73.032 -11.014 1.00 . A A . 896 THR CA   1 1 
       11 42386 1 1 201 THR CB   C -29.933  71.804 -11.467 1.00 . A A . 896 THR CB   1 1 
       11 42387 1 1 201 THR CG2  C -31.253  71.718 -10.726 1.00 . A A . 896 THR CG2  1 1 
       11 42388 1 1 201 THR H    H -27.828  73.499 -12.612 1.00 . A A . 896 THR H    1 1 
       11 42389 1 1 201 THR HA   H -29.773  73.672 -10.430 1.00 . A A . 896 THR HA   1 1 
       11 42390 1 1 201 THR HB   H -29.358  70.916 -11.248 1.00 . A A . 896 THR HB   1 1 
       11 42391 1 1 201 THR HG1  H -30.513  72.747 -13.106 1.00 . A A . 896 THR HG1  1 1 
       11 42392 1 1 201 THR HG21 H -31.267  70.818 -10.130 1.00 . A A . 896 THR HG21 1 1 
       11 42393 1 1 201 THR HG22 H -32.064  71.693 -11.437 1.00 . A A . 896 THR HG22 1 1 
       11 42394 1 1 201 THR HG23 H -31.362  72.578 -10.083 1.00 . A A . 896 THR HG23 1 1 
       11 42395 1 1 201 THR N    N -28.646  73.793 -12.155 1.00 . A A . 896 THR N    1 1 
       11 42396 1 1 201 THR O    O -27.859  71.401  -9.783 1.00 . A A . 896 THR O    1 1 
       11 42397 1 1 201 THR OG1  O -30.173  71.870 -12.881 1.00 . A A . 896 THR OG1  1 1 
       11 42398 1 1 202 LEU C    C -25.403  74.487  -8.374 1.00 . A A . 897 LEU C    1 1 
       11 42399 1 1 202 LEU CA   C -25.902  73.218  -9.048 1.00 . A A . 897 LEU CA   1 1 
       11 42400 1 1 202 LEU CB   C -24.812  72.633  -9.952 1.00 . A A . 897 LEU CB   1 1 
       11 42401 1 1 202 LEU CD1  C -22.749  73.593 -10.993 1.00 . A A . 897 LEU CD1  1 1 
       11 42402 1 1 202 LEU CD2  C -24.786  73.215 -12.395 1.00 . A A . 897 LEU CD2  1 1 
       11 42403 1 1 202 LEU CG   C -24.267  73.591 -11.014 1.00 . A A . 897 LEU CG   1 1 
       11 42404 1 1 202 LEU H    H -27.261  74.437 -10.097 1.00 . A A . 897 LEU H    1 1 
       11 42405 1 1 202 LEU HA   H -26.162  72.496  -8.290 1.00 . A A . 897 LEU HA   1 1 
       11 42406 1 1 202 LEU HB2  H -23.989  72.316  -9.327 1.00 . A A . 897 LEU HB2  1 1 
       11 42407 1 1 202 LEU HB3  H -25.217  71.767 -10.453 1.00 . A A . 897 LEU HB3  1 1 
       11 42408 1 1 202 LEU HD11 H -22.380  72.701 -11.476 1.00 . A A . 897 LEU HD11 1 1 
       11 42409 1 1 202 LEU HD12 H -22.382  74.463 -11.518 1.00 . A A . 897 LEU HD12 1 1 
       11 42410 1 1 202 LEU HD13 H -22.404  73.618  -9.969 1.00 . A A . 897 LEU HD13 1 1 
       11 42411 1 1 202 LEU HD21 H -24.776  74.086 -13.034 1.00 . A A . 897 LEU HD21 1 1 
       11 42412 1 1 202 LEU HD22 H -24.155  72.449 -12.822 1.00 . A A . 897 LEU HD22 1 1 
       11 42413 1 1 202 LEU HD23 H -25.796  72.843 -12.310 1.00 . A A . 897 LEU HD23 1 1 
       11 42414 1 1 202 LEU HG   H -24.604  74.593 -10.791 1.00 . A A . 897 LEU HG   1 1 
       11 42415 1 1 202 LEU N    N -27.093  73.511  -9.821 1.00 . A A . 897 LEU N    1 1 
       11 42416 1 1 202 LEU O    O -25.644  75.592  -8.868 1.00 . A A . 897 LEU O    1 1 
       11 42417 1 1 203 PRO C    C -22.933  76.039  -7.227 1.00 . A A . 898 PRO C    1 1 
       11 42418 1 1 203 PRO CA   C -24.165  75.491  -6.515 1.00 . A A . 898 PRO CA   1 1 
       11 42419 1 1 203 PRO CB   C -23.780  74.921  -5.139 1.00 . A A . 898 PRO CB   1 1 
       11 42420 1 1 203 PRO CD   C -24.473  73.093  -6.523 1.00 . A A . 898 PRO CD   1 1 
       11 42421 1 1 203 PRO CG   C -24.343  73.536  -5.097 1.00 . A A . 898 PRO CG   1 1 
       11 42422 1 1 203 PRO HA   H -24.889  76.282  -6.393 1.00 . A A . 898 PRO HA   1 1 
       11 42423 1 1 203 PRO HB2  H -22.705  74.910  -5.043 1.00 . A A . 898 PRO HB2  1 1 
       11 42424 1 1 203 PRO HB3  H -24.205  75.541  -4.363 1.00 . A A . 898 PRO HB3  1 1 
       11 42425 1 1 203 PRO HD2  H -23.556  72.635  -6.863 1.00 . A A . 898 PRO HD2  1 1 
       11 42426 1 1 203 PRO HD3  H -25.303  72.411  -6.634 1.00 . A A . 898 PRO HD3  1 1 
       11 42427 1 1 203 PRO HG2  H -23.668  72.883  -4.563 1.00 . A A . 898 PRO HG2  1 1 
       11 42428 1 1 203 PRO HG3  H -25.310  73.545  -4.616 1.00 . A A . 898 PRO HG3  1 1 
       11 42429 1 1 203 PRO N    N -24.731  74.353  -7.227 1.00 . A A . 898 PRO N    1 1 
       11 42430 1 1 203 PRO O    O -21.901  75.365  -7.320 1.00 . A A . 898 PRO O    1 1 
       11 42431 1 1 204 VAL C    C -21.495  79.131  -7.605 1.00 . A A . 899 VAL C    1 1 
       11 42432 1 1 204 VAL CA   C -21.906  77.882  -8.386 1.00 . A A . 899 VAL CA   1 1 
       11 42433 1 1 204 VAL CB   C -22.172  78.198  -9.886 1.00 . A A . 899 VAL CB   1 1 
       11 42434 1 1 204 VAL CG1  C -23.642  78.485 -10.142 1.00 . A A . 899 VAL CG1  1 1 
       11 42435 1 1 204 VAL CG2  C -21.302  79.344 -10.379 1.00 . A A . 899 VAL CG2  1 1 
       11 42436 1 1 204 VAL H    H -23.904  77.728  -7.708 1.00 . A A . 899 VAL H    1 1 
       11 42437 1 1 204 VAL HA   H -21.086  77.178  -8.338 1.00 . A A . 899 VAL HA   1 1 
       11 42438 1 1 204 VAL HB   H -21.909  77.317 -10.455 1.00 . A A . 899 VAL HB   1 1 
       11 42439 1 1 204 VAL HG11 H -24.041  77.741 -10.815 1.00 . A A . 899 VAL HG11 1 1 
       11 42440 1 1 204 VAL HG12 H -24.182  78.452  -9.208 1.00 . A A . 899 VAL HG12 1 1 
       11 42441 1 1 204 VAL HG13 H -23.747  79.464 -10.584 1.00 . A A . 899 VAL HG13 1 1 
       11 42442 1 1 204 VAL HG21 H -20.691  79.707  -9.565 1.00 . A A . 899 VAL HG21 1 1 
       11 42443 1 1 204 VAL HG22 H -20.665  78.994 -11.178 1.00 . A A . 899 VAL HG22 1 1 
       11 42444 1 1 204 VAL HG23 H -21.931  80.144 -10.741 1.00 . A A . 899 VAL HG23 1 1 
       11 42445 1 1 204 VAL N    N -23.044  77.250  -7.752 1.00 . A A . 899 VAL N    1 1 
       11 42446 1 1 204 VAL O    O -22.327  79.966  -7.240 1.00 . A A . 899 VAL O    1 1 
       11 42447 1 1 205 ILE C    C -19.127  81.416  -7.400 1.00 . A A . 900 ILE C    1 1 
       11 42448 1 1 205 ILE CA   C -19.673  80.306  -6.515 1.00 . A A . 900 ILE CA   1 1 
       11 42449 1 1 205 ILE CB   C -18.552  79.805  -5.581 1.00 . A A . 900 ILE CB   1 1 
       11 42450 1 1 205 ILE CD1  C -17.877  77.849  -4.082 1.00 . A A . 900 ILE CD1  1 1 
       11 42451 1 1 205 ILE CG1  C -18.980  78.510  -4.883 1.00 . A A . 900 ILE CG1  1 1 
       11 42452 1 1 205 ILE CG2  C -18.193  80.873  -4.558 1.00 . A A . 900 ILE CG2  1 1 
       11 42453 1 1 205 ILE H    H -19.592  78.540  -7.672 1.00 . A A . 900 ILE H    1 1 
       11 42454 1 1 205 ILE HA   H -20.473  80.700  -5.908 1.00 . A A . 900 ILE HA   1 1 
       11 42455 1 1 205 ILE HB   H -17.676  79.608  -6.180 1.00 . A A . 900 ILE HB   1 1 
       11 42456 1 1 205 ILE HD11 H -18.178  76.845  -3.817 1.00 . A A . 900 ILE HD11 1 1 
       11 42457 1 1 205 ILE HD12 H -16.974  77.808  -4.676 1.00 . A A . 900 ILE HD12 1 1 
       11 42458 1 1 205 ILE HD13 H -17.692  78.418  -3.185 1.00 . A A . 900 ILE HD13 1 1 
       11 42459 1 1 205 ILE HG12 H -19.794  78.727  -4.207 1.00 . A A . 900 ILE HG12 1 1 
       11 42460 1 1 205 ILE HG13 H -19.317  77.805  -5.628 1.00 . A A . 900 ILE HG13 1 1 
       11 42461 1 1 205 ILE HG21 H -17.232  81.300  -4.803 1.00 . A A . 900 ILE HG21 1 1 
       11 42462 1 1 205 ILE HG22 H -18.945  81.648  -4.566 1.00 . A A . 900 ILE HG22 1 1 
       11 42463 1 1 205 ILE HG23 H -18.146  80.426  -3.575 1.00 . A A . 900 ILE HG23 1 1 
       11 42464 1 1 205 ILE N    N -20.208  79.224  -7.320 1.00 . A A . 900 ILE N    1 1 
       11 42465 1 1 205 ILE O    O -18.188  81.205  -8.166 1.00 . A A . 900 ILE O    1 1 
       11 42466 1 1 206 GLY C    C -18.262  84.554  -7.284 1.00 . A A . 901 GLY C    1 1 
       11 42467 1 1 206 GLY CA   C -19.256  83.725  -8.061 1.00 . A A . 901 GLY CA   1 1 
       11 42468 1 1 206 GLY H    H -20.498  82.690  -6.698 1.00 . A A . 901 GLY H    1 1 
       11 42469 1 1 206 GLY HA2  H -18.784  83.368  -8.965 1.00 . A A . 901 GLY HA2  1 1 
       11 42470 1 1 206 GLY HA3  H -20.098  84.349  -8.328 1.00 . A A . 901 GLY HA3  1 1 
       11 42471 1 1 206 GLY N    N -19.727  82.592  -7.300 1.00 . A A . 901 GLY N    1 1 
       11 42472 1 1 206 GLY O    O -18.635  85.272  -6.352 1.00 . A A . 901 GLY O    1 1 
       11 42473 1 1 207 VAL C    C -15.371  86.189  -8.054 1.00 . A A . 902 VAL C    1 1 
       11 42474 1 1 207 VAL CA   C -15.950  85.221  -7.025 1.00 . A A . 902 VAL CA   1 1 
       11 42475 1 1 207 VAL CB   C -14.848  84.309  -6.419 1.00 . A A . 902 VAL CB   1 1 
       11 42476 1 1 207 VAL CG1  C -14.766  82.978  -7.153 1.00 . A A . 902 VAL CG1  1 1 
       11 42477 1 1 207 VAL CG2  C -13.492  84.997  -6.411 1.00 . A A . 902 VAL CG2  1 1 
       11 42478 1 1 207 VAL H    H -16.764  83.823  -8.377 1.00 . A A . 902 VAL H    1 1 
       11 42479 1 1 207 VAL HA   H -16.396  85.796  -6.224 1.00 . A A . 902 VAL HA   1 1 
       11 42480 1 1 207 VAL HB   H -15.119  84.104  -5.392 1.00 . A A . 902 VAL HB   1 1 
       11 42481 1 1 207 VAL HG11 H -14.602  83.156  -8.205 1.00 . A A . 902 VAL HG11 1 1 
       11 42482 1 1 207 VAL HG12 H -13.947  82.394  -6.753 1.00 . A A . 902 VAL HG12 1 1 
       11 42483 1 1 207 VAL HG13 H -15.692  82.437  -7.020 1.00 . A A . 902 VAL HG13 1 1 
       11 42484 1 1 207 VAL HG21 H -13.599  86.006  -6.779 1.00 . A A . 902 VAL HG21 1 1 
       11 42485 1 1 207 VAL HG22 H -13.107  85.021  -5.402 1.00 . A A . 902 VAL HG22 1 1 
       11 42486 1 1 207 VAL HG23 H -12.808  84.453  -7.045 1.00 . A A . 902 VAL HG23 1 1 
       11 42487 1 1 207 VAL N    N -17.001  84.442  -7.650 1.00 . A A . 902 VAL N    1 1 
       11 42488 1 1 207 VAL O    O -15.009  85.793  -9.156 1.00 . A A . 902 VAL O    1 1 
       11 42489 1 1 208 THR C    C -14.139  89.588  -7.938 1.00 . A A . 903 THR C    1 1 
       11 42490 1 1 208 THR CA   C -14.912  88.489  -8.661 1.00 . A A . 903 THR CA   1 1 
       11 42491 1 1 208 THR CB   C -16.131  89.084  -9.397 1.00 . A A . 903 THR CB   1 1 
       11 42492 1 1 208 THR CG2  C -15.760  89.557 -10.789 1.00 . A A . 903 THR CG2  1 1 
       11 42493 1 1 208 THR H    H -15.614  87.731  -6.812 1.00 . A A . 903 THR H    1 1 
       11 42494 1 1 208 THR HA   H -14.265  88.021  -9.391 1.00 . A A . 903 THR HA   1 1 
       11 42495 1 1 208 THR HB   H -16.503  89.924  -8.828 1.00 . A A . 903 THR HB   1 1 
       11 42496 1 1 208 THR HG1  H -16.748  87.222  -9.621 1.00 . A A . 903 THR HG1  1 1 
       11 42497 1 1 208 THR HG21 H -15.374  88.722 -11.354 1.00 . A A . 903 THR HG21 1 1 
       11 42498 1 1 208 THR HG22 H -15.010  90.329 -10.722 1.00 . A A . 903 THR HG22 1 1 
       11 42499 1 1 208 THR HG23 H -16.641  89.948 -11.277 1.00 . A A . 903 THR HG23 1 1 
       11 42500 1 1 208 THR N    N -15.343  87.466  -7.717 1.00 . A A . 903 THR N    1 1 
       11 42501 1 1 208 THR O    O -14.170  89.662  -6.709 1.00 . A A . 903 THR O    1 1 
       11 42502 1 1 208 THR OG1  O -17.161  88.089  -9.504 1.00 . A A . 903 THR OG1  1 1 
       11 42503 1 1 209 ALA C    C -13.089  92.862  -8.530 1.00 . A A . 904 ALA C    1 1 
       11 42504 1 1 209 ALA CA   C -12.637  91.480  -8.073 1.00 . A A . 904 ALA CA   1 1 
       11 42505 1 1 209 ALA CB   C -11.161  91.279  -8.386 1.00 . A A . 904 ALA CB   1 1 
       11 42506 1 1 209 ALA H    H -13.444  90.337  -9.661 1.00 . A A . 904 ALA H    1 1 
       11 42507 1 1 209 ALA HA   H -12.764  91.410  -7.003 1.00 . A A . 904 ALA HA   1 1 
       11 42508 1 1 209 ALA HB1  H -11.044  91.041  -9.432 1.00 . A A . 904 ALA HB1  1 1 
       11 42509 1 1 209 ALA HB2  H -10.618  92.186  -8.161 1.00 . A A . 904 ALA HB2  1 1 
       11 42510 1 1 209 ALA HB3  H -10.773  90.469  -7.786 1.00 . A A . 904 ALA HB3  1 1 
       11 42511 1 1 209 ALA N    N -13.429  90.425  -8.685 1.00 . A A . 904 ALA N    1 1 
       11 42512 1 1 209 ALA O    O -12.779  93.295  -9.640 1.00 . A A . 904 ALA O    1 1 
       11 42513 1 1 210 ASN C    C -14.868  95.208  -9.167 1.00 . A A . 905 ASN C    1 1 
       11 42514 1 1 210 ASN CA   C -14.204  94.937  -7.819 1.00 . A A . 905 ASN CA   1 1 
       11 42515 1 1 210 ASN CB   C -12.991  95.851  -7.636 1.00 . A A . 905 ASN CB   1 1 
       11 42516 1 1 210 ASN CG   C -13.375  97.194  -7.048 1.00 . A A . 905 ASN CG   1 1 
       11 42517 1 1 210 ASN H    H -14.146  93.060  -6.854 1.00 . A A . 905 ASN H    1 1 
       11 42518 1 1 210 ASN HA   H -14.919  95.168  -7.043 1.00 . A A . 905 ASN HA   1 1 
       11 42519 1 1 210 ASN HB2  H -12.286  95.375  -6.970 1.00 . A A . 905 ASN HB2  1 1 
       11 42520 1 1 210 ASN HB3  H -12.522  96.017  -8.594 1.00 . A A . 905 ASN HB3  1 1 
       11 42521 1 1 210 ASN HD21 H -14.004  96.311  -5.387 1.00 . A A . 905 ASN HD21 1 1 
       11 42522 1 1 210 ASN HD22 H -14.165  98.034  -5.430 1.00 . A A . 905 ASN HD22 1 1 
       11 42523 1 1 210 ASN N    N -13.821  93.537  -7.646 1.00 . A A . 905 ASN N    1 1 
       11 42524 1 1 210 ASN ND2  N -13.898  97.177  -5.833 1.00 . A A . 905 ASN ND2  1 1 
       11 42525 1 1 210 ASN O    O -14.424  96.067  -9.930 1.00 . A A . 905 ASN O    1 1 
       11 42526 1 1 210 ASN OD1  O -13.202  98.237  -7.677 1.00 . A A . 905 ASN OD1  1 1 
       11 42527 1 1 211 ALA C    C -17.903  95.653 -10.341 1.00 . A A . 906 ALA C    1 1 
       11 42528 1 1 211 ALA CA   C -16.716  94.744 -10.663 1.00 . A A . 906 ALA CA   1 1 
       11 42529 1 1 211 ALA CB   C -17.183  93.439 -11.290 1.00 . A A . 906 ALA CB   1 1 
       11 42530 1 1 211 ALA H    H -16.209  93.761  -8.849 1.00 . A A . 906 ALA H    1 1 
       11 42531 1 1 211 ALA HA   H -16.074  95.248 -11.370 1.00 . A A . 906 ALA HA   1 1 
       11 42532 1 1 211 ALA HB1  H -17.439  92.734 -10.513 1.00 . A A . 906 ALA HB1  1 1 
       11 42533 1 1 211 ALA HB2  H -18.052  93.625 -11.906 1.00 . A A . 906 ALA HB2  1 1 
       11 42534 1 1 211 ALA HB3  H -16.391  93.030 -11.902 1.00 . A A . 906 ALA HB3  1 1 
       11 42535 1 1 211 ALA N    N -15.938  94.489  -9.457 1.00 . A A . 906 ALA N    1 1 
       11 42536 1 1 211 ALA O    O -19.038  95.384 -10.742 1.00 . A A . 906 ALA O    1 1 
       11 42537 1 1 212 LEU C    C -19.645  97.054  -8.230 1.00 . A A . 907 LEU C    1 1 
       11 42538 1 1 212 LEU CA   C -18.631  97.695  -9.179 1.00 . A A . 907 LEU CA   1 1 
       11 42539 1 1 212 LEU CB   C -19.338  98.325 -10.387 1.00 . A A . 907 LEU CB   1 1 
       11 42540 1 1 212 LEU CD1  C -18.673 100.473 -11.483 1.00 . A A . 907 LEU CD1  1 1 
       11 42541 1 1 212 LEU CD2  C -20.914 100.276 -10.394 1.00 . A A . 907 LEU CD2  1 1 
       11 42542 1 1 212 LEU CG   C -19.454  99.848 -10.341 1.00 . A A . 907 LEU CG   1 1 
       11 42543 1 1 212 LEU H    H -16.690  96.870  -9.327 1.00 . A A . 907 LEU H    1 1 
       11 42544 1 1 212 LEU HA   H -18.114  98.477  -8.641 1.00 . A A . 907 LEU HA   1 1 
       11 42545 1 1 212 LEU HB2  H -18.795  98.050 -11.281 1.00 . A A . 907 LEU HB2  1 1 
       11 42546 1 1 212 LEU HB3  H -20.335  97.912 -10.451 1.00 . A A . 907 LEU HB3  1 1 
       11 42547 1 1 212 LEU HD11 H -18.009  99.736 -11.910 1.00 . A A . 907 LEU HD11 1 1 
       11 42548 1 1 212 LEU HD12 H -19.359 100.819 -12.241 1.00 . A A . 907 LEU HD12 1 1 
       11 42549 1 1 212 LEU HD13 H -18.094 101.308 -11.113 1.00 . A A . 907 LEU HD13 1 1 
       11 42550 1 1 212 LEU HD21 H -21.346 100.210  -9.406 1.00 . A A . 907 LEU HD21 1 1 
       11 42551 1 1 212 LEU HD22 H -20.978 101.294 -10.749 1.00 . A A . 907 LEU HD22 1 1 
       11 42552 1 1 212 LEU HD23 H -21.455  99.625 -11.068 1.00 . A A . 907 LEU HD23 1 1 
       11 42553 1 1 212 LEU HG   H -19.033 100.208  -9.413 1.00 . A A . 907 LEU HG   1 1 
       11 42554 1 1 212 LEU N    N -17.619  96.726  -9.602 1.00 . A A . 907 LEU N    1 1 
       11 42555 1 1 212 LEU O    O -19.317  96.740  -7.086 1.00 . A A . 907 LEU O    1 1 
       11 42556 1 1 213 ALA C    C -22.078  94.791  -8.134 1.00 . A A . 908 ALA C    1 1 
       11 42557 1 1 213 ALA CA   C -21.928  96.286  -7.877 1.00 . A A . 908 ALA CA   1 1 
       11 42558 1 1 213 ALA CB   C -23.242  97.007  -8.138 1.00 . A A . 908 ALA CB   1 1 
       11 42559 1 1 213 ALA H    H -21.061  97.068  -9.641 1.00 . A A . 908 ALA H    1 1 
       11 42560 1 1 213 ALA HA   H -21.659  96.438  -6.842 1.00 . A A . 908 ALA HA   1 1 
       11 42561 1 1 213 ALA HB1  H -23.517  97.582  -7.266 1.00 . A A . 908 ALA HB1  1 1 
       11 42562 1 1 213 ALA HB2  H -23.127  97.669  -8.982 1.00 . A A . 908 ALA HB2  1 1 
       11 42563 1 1 213 ALA HB3  H -24.015  96.284  -8.350 1.00 . A A . 908 ALA HB3  1 1 
       11 42564 1 1 213 ALA N    N -20.869  96.847  -8.706 1.00 . A A . 908 ALA N    1 1 
       11 42565 1 1 213 ALA O    O -23.175  94.244  -8.059 1.00 . A A . 908 ALA O    1 1 
       11 42566 1 1 214 GLU C    C -21.627  91.857  -7.738 1.00 . A A . 909 GLU C    1 1 
       11 42567 1 1 214 GLU CA   C -20.911  92.727  -8.769 1.00 . A A . 909 GLU CA   1 1 
       11 42568 1 1 214 GLU CB   C -19.457  92.275  -8.890 1.00 . A A . 909 GLU CB   1 1 
       11 42569 1 1 214 GLU CD   C -17.567  92.136  -7.221 1.00 . A A . 909 GLU CD   1 1 
       11 42570 1 1 214 GLU CG   C -18.512  93.040  -7.977 1.00 . A A . 909 GLU CG   1 1 
       11 42571 1 1 214 GLU H    H -20.115  94.651  -8.413 1.00 . A A . 909 GLU H    1 1 
       11 42572 1 1 214 GLU HA   H -21.395  92.604  -9.725 1.00 . A A . 909 GLU HA   1 1 
       11 42573 1 1 214 GLU HB2  H -19.395  91.226  -8.639 1.00 . A A . 909 GLU HB2  1 1 
       11 42574 1 1 214 GLU HB3  H -19.131  92.413  -9.911 1.00 . A A . 909 GLU HB3  1 1 
       11 42575 1 1 214 GLU HG2  H -17.929  93.723  -8.578 1.00 . A A . 909 GLU HG2  1 1 
       11 42576 1 1 214 GLU HG3  H -19.097  93.603  -7.265 1.00 . A A . 909 GLU HG3  1 1 
       11 42577 1 1 214 GLU N    N -20.954  94.147  -8.423 1.00 . A A . 909 GLU N    1 1 
       11 42578 1 1 214 GLU O    O -22.423  90.988  -8.093 1.00 . A A . 909 GLU O    1 1 
       11 42579 1 1 214 GLU OE1  O -18.050  91.294  -6.443 1.00 . A A . 909 GLU OE1  1 1 
       11 42580 1 1 214 GLU OE2  O -16.338  92.269  -7.402 1.00 . A A . 909 GLU OE2  1 1 
       11 42581 1 1 215 GLU C    C -23.423  91.444  -5.335 1.00 . A A . 910 GLU C    1 1 
       11 42582 1 1 215 GLU CA   C -21.908  91.280  -5.400 1.00 . A A . 910 GLU CA   1 1 
       11 42583 1 1 215 GLU CB   C -21.263  91.614  -4.053 1.00 . A A . 910 GLU CB   1 1 
       11 42584 1 1 215 GLU CD   C -21.312  93.348  -2.233 1.00 . A A . 910 GLU CD   1 1 
       11 42585 1 1 215 GLU CG   C -21.234  93.095  -3.725 1.00 . A A . 910 GLU CG   1 1 
       11 42586 1 1 215 GLU H    H -20.731  92.828  -6.239 1.00 . A A . 910 GLU H    1 1 
       11 42587 1 1 215 GLU HA   H -21.691  90.249  -5.639 1.00 . A A . 910 GLU HA   1 1 
       11 42588 1 1 215 GLU HB2  H -21.813  91.108  -3.273 1.00 . A A . 910 GLU HB2  1 1 
       11 42589 1 1 215 GLU HB3  H -20.246  91.248  -4.055 1.00 . A A . 910 GLU HB3  1 1 
       11 42590 1 1 215 GLU HG2  H -20.315  93.519  -4.103 1.00 . A A . 910 GLU HG2  1 1 
       11 42591 1 1 215 GLU HG3  H -22.076  93.572  -4.202 1.00 . A A . 910 GLU HG3  1 1 
       11 42592 1 1 215 GLU N    N -21.341  92.094  -6.465 1.00 . A A . 910 GLU N    1 1 
       11 42593 1 1 215 GLU O    O -24.150  90.479  -5.104 1.00 . A A . 910 GLU O    1 1 
       11 42594 1 1 215 GLU OE1  O -22.100  92.660  -1.554 1.00 . A A . 910 GLU OE1  1 1 
       11 42595 1 1 215 GLU OE2  O -20.574  94.222  -1.729 1.00 . A A . 910 GLU OE2  1 1 
       11 42596 1 1 216 LYS C    C -25.992  92.292  -6.775 1.00 . A A . 911 LYS C    1 1 
       11 42597 1 1 216 LYS CA   C -25.325  92.933  -5.563 1.00 . A A . 911 LYS CA   1 1 
       11 42598 1 1 216 LYS CB   C -25.584  94.439  -5.557 1.00 . A A . 911 LYS CB   1 1 
       11 42599 1 1 216 LYS CD   C -27.914  95.203  -6.123 1.00 . A A . 911 LYS CD   1 1 
       11 42600 1 1 216 LYS CE   C -29.326  95.393  -5.596 1.00 . A A . 911 LYS CE   1 1 
       11 42601 1 1 216 LYS CG   C -26.951  94.819  -5.008 1.00 . A A . 911 LYS CG   1 1 
       11 42602 1 1 216 LYS H    H -23.270  93.392  -5.760 1.00 . A A . 911 LYS H    1 1 
       11 42603 1 1 216 LYS HA   H -25.741  92.500  -4.664 1.00 . A A . 911 LYS HA   1 1 
       11 42604 1 1 216 LYS HB2  H -24.830  94.920  -4.951 1.00 . A A . 911 LYS HB2  1 1 
       11 42605 1 1 216 LYS HB3  H -25.510  94.809  -6.569 1.00 . A A . 911 LYS HB3  1 1 
       11 42606 1 1 216 LYS HD2  H -27.581  96.127  -6.573 1.00 . A A . 911 LYS HD2  1 1 
       11 42607 1 1 216 LYS HD3  H -27.917  94.419  -6.868 1.00 . A A . 911 LYS HD3  1 1 
       11 42608 1 1 216 LYS HE2  H -30.024  95.221  -6.401 1.00 . A A . 911 LYS HE2  1 1 
       11 42609 1 1 216 LYS HE3  H -29.503  94.672  -4.810 1.00 . A A . 911 LYS HE3  1 1 
       11 42610 1 1 216 LYS HG2  H -27.357  93.977  -4.468 1.00 . A A . 911 LYS HG2  1 1 
       11 42611 1 1 216 LYS HG3  H -26.837  95.658  -4.337 1.00 . A A . 911 LYS HG3  1 1 
       11 42612 1 1 216 LYS HZ1  H -30.116  97.323  -5.720 1.00 . A A . 911 LYS HZ1  1 1 
       11 42613 1 1 216 LYS HZ2  H -28.622  97.238  -4.918 1.00 . A A . 911 LYS HZ2  1 1 
       11 42614 1 1 216 LYS HZ3  H -30.032  96.710  -4.140 1.00 . A A . 911 LYS HZ3  1 1 
       11 42615 1 1 216 LYS N    N -23.896  92.660  -5.571 1.00 . A A . 911 LYS N    1 1 
       11 42616 1 1 216 LYS NZ   N -29.539  96.758  -5.057 1.00 . A A . 911 LYS NZ   1 1 
       11 42617 1 1 216 LYS O    O -27.064  91.702  -6.666 1.00 . A A . 911 LYS O    1 1 
       11 42618 1 1 217 GLN C    C -25.975  90.327  -9.061 1.00 . A A . 912 GLN C    1 1 
       11 42619 1 1 217 GLN CA   C -25.851  91.842  -9.168 1.00 . A A . 912 GLN CA   1 1 
       11 42620 1 1 217 GLN CB   C -24.932  92.206 -10.335 1.00 . A A . 912 GLN CB   1 1 
       11 42621 1 1 217 GLN CD   C -23.957  94.085 -11.712 1.00 . A A . 912 GLN CD   1 1 
       11 42622 1 1 217 GLN CG   C -25.096  93.639 -10.817 1.00 . A A . 912 GLN CG   1 1 
       11 42623 1 1 217 GLN H    H -24.482  92.890  -7.941 1.00 . A A . 912 GLN H    1 1 
       11 42624 1 1 217 GLN HA   H -26.830  92.262  -9.347 1.00 . A A . 912 GLN HA   1 1 
       11 42625 1 1 217 GLN HB2  H -23.908  92.070 -10.025 1.00 . A A . 912 GLN HB2  1 1 
       11 42626 1 1 217 GLN HB3  H -25.141  91.545 -11.163 1.00 . A A . 912 GLN HB3  1 1 
       11 42627 1 1 217 GLN HE21 H -25.253  94.692 -13.094 1.00 . A A . 912 GLN HE21 1 1 
       11 42628 1 1 217 GLN HE22 H -23.580  94.907 -13.476 1.00 . A A . 912 GLN HE22 1 1 
       11 42629 1 1 217 GLN HG2  H -26.019  93.716 -11.371 1.00 . A A . 912 GLN HG2  1 1 
       11 42630 1 1 217 GLN HG3  H -25.137  94.291  -9.958 1.00 . A A . 912 GLN HG3  1 1 
       11 42631 1 1 217 GLN N    N -25.338  92.406  -7.926 1.00 . A A . 912 GLN N    1 1 
       11 42632 1 1 217 GLN NE2  N -24.296  94.617 -12.876 1.00 . A A . 912 GLN NE2  1 1 
       11 42633 1 1 217 GLN O    O -26.947  89.740  -9.532 1.00 . A A . 912 GLN O    1 1 
       11 42634 1 1 217 GLN OE1  O -22.786  93.956 -11.360 1.00 . A A . 912 GLN OE1  1 1 
       11 42635 1 1 218 ARG C    C -26.205  87.841  -7.404 1.00 . A A . 913 ARG C    1 1 
       11 42636 1 1 218 ARG CA   C -24.990  88.261  -8.224 1.00 . A A . 913 ARG CA   1 1 
       11 42637 1 1 218 ARG CB   C -23.707  87.816  -7.517 1.00 . A A . 913 ARG CB   1 1 
       11 42638 1 1 218 ARG CD   C -21.498  86.635  -7.666 1.00 . A A . 913 ARG CD   1 1 
       11 42639 1 1 218 ARG CG   C -22.751  87.054  -8.417 1.00 . A A . 913 ARG CG   1 1 
       11 42640 1 1 218 ARG CZ   C -19.848  88.441  -7.294 1.00 . A A . 913 ARG CZ   1 1 
       11 42641 1 1 218 ARG H    H -24.216  90.232  -8.113 1.00 . A A . 913 ARG H    1 1 
       11 42642 1 1 218 ARG HA   H -25.042  87.785  -9.191 1.00 . A A . 913 ARG HA   1 1 
       11 42643 1 1 218 ARG HB2  H -23.194  88.691  -7.141 1.00 . A A . 913 ARG HB2  1 1 
       11 42644 1 1 218 ARG HB3  H -23.971  87.178  -6.686 1.00 . A A . 913 ARG HB3  1 1 
       11 42645 1 1 218 ARG HD2  H -21.675  86.743  -6.607 1.00 . A A . 913 ARG HD2  1 1 
       11 42646 1 1 218 ARG HD3  H -21.287  85.599  -7.891 1.00 . A A . 913 ARG HD3  1 1 
       11 42647 1 1 218 ARG HE   H -19.898  87.236  -8.892 1.00 . A A . 913 ARG HE   1 1 
       11 42648 1 1 218 ARG HG2  H -23.247  86.170  -8.787 1.00 . A A . 913 ARG HG2  1 1 
       11 42649 1 1 218 ARG HG3  H -22.470  87.686  -9.246 1.00 . A A . 913 ARG HG3  1 1 
       11 42650 1 1 218 ARG HH11 H -21.186  88.226  -5.792 1.00 . A A . 913 ARG HH11 1 1 
       11 42651 1 1 218 ARG HH12 H -20.028  89.497  -5.580 1.00 . A A . 913 ARG HH12 1 1 
       11 42652 1 1 218 ARG HH21 H -18.350  88.896  -8.584 1.00 . A A . 913 ARG HH21 1 1 
       11 42653 1 1 218 ARG HH22 H -18.431  89.889  -7.148 1.00 . A A . 913 ARG HH22 1 1 
       11 42654 1 1 218 ARG N    N -24.982  89.704  -8.434 1.00 . A A . 913 ARG N    1 1 
       11 42655 1 1 218 ARG NE   N -20.337  87.447  -8.038 1.00 . A A . 913 ARG NE   1 1 
       11 42656 1 1 218 ARG NH1  N -20.399  88.743  -6.130 1.00 . A A . 913 ARG NH1  1 1 
       11 42657 1 1 218 ARG NH2  N -18.796  89.126  -7.707 1.00 . A A . 913 ARG NH2  1 1 
       11 42658 1 1 218 ARG O    O -26.892  86.877  -7.743 1.00 . A A . 913 ARG O    1 1 
       11 42659 1 1 219 CYS C    C -28.921  88.520  -6.242 1.00 . A A . 914 CYS C    1 1 
       11 42660 1 1 219 CYS CA   C -27.613  88.304  -5.477 1.00 . A A . 914 CYS CA   1 1 
       11 42661 1 1 219 CYS CB   C -27.573  89.197  -4.236 1.00 . A A . 914 CYS CB   1 1 
       11 42662 1 1 219 CYS H    H -25.872  89.329  -6.108 1.00 . A A . 914 CYS H    1 1 
       11 42663 1 1 219 CYS HA   H -27.555  87.271  -5.171 1.00 . A A . 914 CYS HA   1 1 
       11 42664 1 1 219 CYS HB2  H -27.600  90.231  -4.547 1.00 . A A . 914 CYS HB2  1 1 
       11 42665 1 1 219 CYS HB3  H -28.438  88.988  -3.624 1.00 . A A . 914 CYS HB3  1 1 
       11 42666 1 1 219 CYS HG   H -25.334  90.049  -3.345 1.00 . A A . 914 CYS HG   1 1 
       11 42667 1 1 219 CYS N    N -26.467  88.580  -6.333 1.00 . A A . 914 CYS N    1 1 
       11 42668 1 1 219 CYS O    O -29.826  87.692  -6.180 1.00 . A A . 914 CYS O    1 1 
       11 42669 1 1 219 CYS SG   S -26.102  88.971  -3.208 1.00 . A A . 914 CYS SG   1 1 
       11 42670 1 1 220 LEU C    C -30.504  88.886  -8.785 1.00 . A A . 915 LEU C    1 1 
       11 42671 1 1 220 LEU CA   C -30.184  89.967  -7.755 1.00 . A A . 915 LEU CA   1 1 
       11 42672 1 1 220 LEU CB   C -29.986  91.317  -8.456 1.00 . A A . 915 LEU CB   1 1 
       11 42673 1 1 220 LEU CD1  C -31.709  92.432  -9.899 1.00 . A A . 915 LEU CD1  1 1 
       11 42674 1 1 220 LEU CD2  C -32.326  91.729  -7.583 1.00 . A A . 915 LEU CD2  1 1 
       11 42675 1 1 220 LEU CG   C -31.206  92.249  -8.477 1.00 . A A . 915 LEU CG   1 1 
       11 42676 1 1 220 LEU H    H -28.224  90.238  -6.998 1.00 . A A . 915 LEU H    1 1 
       11 42677 1 1 220 LEU HA   H -31.012  90.050  -7.069 1.00 . A A . 915 LEU HA   1 1 
       11 42678 1 1 220 LEU HB2  H -29.177  91.836  -7.963 1.00 . A A . 915 LEU HB2  1 1 
       11 42679 1 1 220 LEU HB3  H -29.694  91.126  -9.478 1.00 . A A . 915 LEU HB3  1 1 
       11 42680 1 1 220 LEU HD11 H -32.641  92.975  -9.882 1.00 . A A . 915 LEU HD11 1 1 
       11 42681 1 1 220 LEU HD12 H -30.978  92.984 -10.471 1.00 . A A . 915 LEU HD12 1 1 
       11 42682 1 1 220 LEU HD13 H -31.864  91.464 -10.353 1.00 . A A . 915 LEU HD13 1 1 
       11 42683 1 1 220 LEU HD21 H -31.921  91.455  -6.620 1.00 . A A . 915 LEU HD21 1 1 
       11 42684 1 1 220 LEU HD22 H -33.069  92.502  -7.454 1.00 . A A . 915 LEU HD22 1 1 
       11 42685 1 1 220 LEU HD23 H -32.782  90.864  -8.041 1.00 . A A . 915 LEU HD23 1 1 
       11 42686 1 1 220 LEU HG   H -30.907  93.219  -8.107 1.00 . A A . 915 LEU HG   1 1 
       11 42687 1 1 220 LEU N    N -28.994  89.626  -6.980 1.00 . A A . 915 LEU N    1 1 
       11 42688 1 1 220 LEU O    O -31.660  88.500  -8.955 1.00 . A A . 915 LEU O    1 1 
       11 42689 1 1 221 GLU C    C -30.061  86.051  -9.816 1.00 . A A . 916 GLU C    1 1 
       11 42690 1 1 221 GLU CA   C -29.642  87.362 -10.469 1.00 . A A . 916 GLU CA   1 1 
       11 42691 1 1 221 GLU CB   C -28.338  87.162 -11.246 1.00 . A A . 916 GLU CB   1 1 
       11 42692 1 1 221 GLU CD   C -28.737  86.410 -13.631 1.00 . A A . 916 GLU CD   1 1 
       11 42693 1 1 221 GLU CG   C -28.425  87.576 -12.709 1.00 . A A . 916 GLU CG   1 1 
       11 42694 1 1 221 GLU H    H -28.575  88.757  -9.291 1.00 . A A . 916 GLU H    1 1 
       11 42695 1 1 221 GLU HA   H -30.415  87.677 -11.153 1.00 . A A . 916 GLU HA   1 1 
       11 42696 1 1 221 GLU HB2  H -27.560  87.744 -10.777 1.00 . A A . 916 GLU HB2  1 1 
       11 42697 1 1 221 GLU HB3  H -28.067  86.118 -11.209 1.00 . A A . 916 GLU HB3  1 1 
       11 42698 1 1 221 GLU HG2  H -29.203  88.317 -12.812 1.00 . A A . 916 GLU HG2  1 1 
       11 42699 1 1 221 GLU HG3  H -27.478  88.007 -13.002 1.00 . A A . 916 GLU HG3  1 1 
       11 42700 1 1 221 GLU N    N -29.475  88.402  -9.466 1.00 . A A . 916 GLU N    1 1 
       11 42701 1 1 221 GLU O    O -30.968  85.369 -10.296 1.00 . A A . 916 GLU O    1 1 
       11 42702 1 1 221 GLU OE1  O -29.080  85.322 -13.124 1.00 . A A . 916 GLU OE1  1 1 
       11 42703 1 1 221 GLU OE2  O -28.642  86.583 -14.866 1.00 . A A . 916 GLU OE2  1 1 
       11 42704 1 1 222 SER C    C -29.493  83.269  -8.952 1.00 . A A . 917 SER C    1 1 
       11 42705 1 1 222 SER CA   C -29.630  84.459  -7.995 1.00 . A A . 917 SER CA   1 1 
       11 42706 1 1 222 SER CB   C -31.006  84.437  -7.315 1.00 . A A . 917 SER CB   1 1 
       11 42707 1 1 222 SER H    H -28.761  86.361  -8.328 1.00 . A A . 917 SER H    1 1 
       11 42708 1 1 222 SER HA   H -28.867  84.374  -7.233 1.00 . A A . 917 SER HA   1 1 
       11 42709 1 1 222 SER HB2  H -31.717  83.944  -7.961 1.00 . A A . 917 SER HB2  1 1 
       11 42710 1 1 222 SER HB3  H -30.933  83.895  -6.383 1.00 . A A . 917 SER HB3  1 1 
       11 42711 1 1 222 SER HG   H -30.716  86.336  -6.875 1.00 . A A . 917 SER HG   1 1 
       11 42712 1 1 222 SER N    N -29.413  85.726  -8.694 1.00 . A A . 917 SER N    1 1 
       11 42713 1 1 222 SER O    O -30.175  82.256  -8.806 1.00 . A A . 917 SER O    1 1 
       11 42714 1 1 222 SER OG   O -31.474  85.752  -7.042 1.00 . A A . 917 SER OG   1 1 
       11 42715 1 1 223 GLY C    C -27.030  81.655 -10.608 1.00 . A A . 918 GLY C    1 1 
       11 42716 1 1 223 GLY CA   C -28.350  82.342 -10.873 1.00 . A A . 918 GLY CA   1 1 
       11 42717 1 1 223 GLY H    H -28.109  84.248 -10.003 1.00 . A A . 918 GLY H    1 1 
       11 42718 1 1 223 GLY HA2  H -29.145  81.614 -10.807 1.00 . A A . 918 GLY HA2  1 1 
       11 42719 1 1 223 GLY HA3  H -28.335  82.757 -11.869 1.00 . A A . 918 GLY HA3  1 1 
       11 42720 1 1 223 GLY N    N -28.600  83.406  -9.924 1.00 . A A . 918 GLY N    1 1 
       11 42721 1 1 223 GLY O    O -26.424  81.082 -11.511 1.00 . A A . 918 GLY O    1 1 
       11 42722 1 1 224 MET C    C -25.448  80.322  -7.710 1.00 . A A . 919 MET C    1 1 
       11 42723 1 1 224 MET CA   C -25.297  81.150  -8.985 1.00 . A A . 919 MET CA   1 1 
       11 42724 1 1 224 MET CB   C -24.259  82.262  -8.782 1.00 . A A . 919 MET CB   1 1 
       11 42725 1 1 224 MET CE   C -21.338  83.552 -11.448 1.00 . A A . 919 MET CE   1 1 
       11 42726 1 1 224 MET CG   C -23.131  82.236  -9.801 1.00 . A A . 919 MET CG   1 1 
       11 42727 1 1 224 MET H    H -27.123  82.174  -8.682 1.00 . A A . 919 MET H    1 1 
       11 42728 1 1 224 MET HA   H -24.971  80.504  -9.785 1.00 . A A . 919 MET HA   1 1 
       11 42729 1 1 224 MET HB2  H -24.755  83.219  -8.855 1.00 . A A . 919 MET HB2  1 1 
       11 42730 1 1 224 MET HB3  H -23.828  82.165  -7.796 1.00 . A A . 919 MET HB3  1 1 
       11 42731 1 1 224 MET HE1  H -20.377  84.035 -11.350 1.00 . A A . 919 MET HE1  1 1 
       11 42732 1 1 224 MET HE2  H -21.197  82.493 -11.594 1.00 . A A . 919 MET HE2  1 1 
       11 42733 1 1 224 MET HE3  H -21.864  83.965 -12.297 1.00 . A A . 919 MET HE3  1 1 
       11 42734 1 1 224 MET HG2  H -22.406  81.495  -9.496 1.00 . A A . 919 MET HG2  1 1 
       11 42735 1 1 224 MET HG3  H -23.539  81.961 -10.762 1.00 . A A . 919 MET HG3  1 1 
       11 42736 1 1 224 MET N    N -26.576  81.729  -9.366 1.00 . A A . 919 MET N    1 1 
       11 42737 1 1 224 MET O    O -25.808  79.140  -7.766 1.00 . A A . 919 MET O    1 1 
       11 42738 1 1 224 MET SD   S -22.298  83.826  -9.961 1.00 . A A . 919 MET SD   1 1 
       11 42739 1 1 225 ASP C    C -24.600  81.254  -4.232 1.00 . A A . 920 ASP C    1 1 
       11 42740 1 1 225 ASP CA   C -25.330  80.390  -5.244 1.00 . A A . 920 ASP CA   1 1 
       11 42741 1 1 225 ASP CB   C -24.797  78.958  -5.147 1.00 . A A . 920 ASP CB   1 1 
       11 42742 1 1 225 ASP CG   C -24.834  78.437  -3.723 1.00 . A A . 920 ASP CG   1 1 
       11 42743 1 1 225 ASP H    H -24.813  81.877  -6.641 1.00 . A A . 920 ASP H    1 1 
       11 42744 1 1 225 ASP HA   H -26.384  80.395  -5.012 1.00 . A A . 920 ASP HA   1 1 
       11 42745 1 1 225 ASP HB2  H -25.400  78.311  -5.764 1.00 . A A . 920 ASP HB2  1 1 
       11 42746 1 1 225 ASP HB3  H -23.774  78.934  -5.494 1.00 . A A . 920 ASP HB3  1 1 
       11 42747 1 1 225 ASP N    N -25.160  80.965  -6.578 1.00 . A A . 920 ASP N    1 1 
       11 42748 1 1 225 ASP O    O -25.214  81.878  -3.365 1.00 . A A . 920 ASP O    1 1 
       11 42749 1 1 225 ASP OD1  O -23.844  78.629  -2.994 1.00 . A A . 920 ASP OD1  1 1 
       11 42750 1 1 225 ASP OD2  O -25.859  77.841  -3.328 1.00 . A A . 920 ASP OD2  1 1 
       11 42751 1 1 226 SER C    C -21.769  83.216  -4.126 1.00 . A A . 921 SER C    1 1 
       11 42752 1 1 226 SER CA   C -22.458  82.049  -3.428 1.00 . A A . 921 SER CA   1 1 
       11 42753 1 1 226 SER CB   C -21.421  81.114  -2.805 1.00 . A A . 921 SER CB   1 1 
       11 42754 1 1 226 SER H    H -22.854  80.826  -5.108 1.00 . A A . 921 SER H    1 1 
       11 42755 1 1 226 SER HA   H -23.098  82.435  -2.649 1.00 . A A . 921 SER HA   1 1 
       11 42756 1 1 226 SER HB2  H -20.432  81.510  -2.975 1.00 . A A . 921 SER HB2  1 1 
       11 42757 1 1 226 SER HB3  H -21.600  81.037  -1.743 1.00 . A A . 921 SER HB3  1 1 
       11 42758 1 1 226 SER HG   H -22.385  79.438  -3.204 1.00 . A A . 921 SER HG   1 1 
       11 42759 1 1 226 SER N    N -23.283  81.304  -4.362 1.00 . A A . 921 SER N    1 1 
       11 42760 1 1 226 SER O    O -21.731  83.280  -5.357 1.00 . A A . 921 SER O    1 1 
       11 42761 1 1 226 SER OG   O -21.503  79.817  -3.378 1.00 . A A . 921 SER OG   1 1 
       11 42762 1 1 227 CYS C    C -19.406  85.718  -2.963 1.00 . A A . 922 CYS C    1 1 
       11 42763 1 1 227 CYS CA   C -20.549  85.298  -3.880 1.00 . A A . 922 CYS CA   1 1 
       11 42764 1 1 227 CYS CB   C -21.556  86.443  -4.069 1.00 . A A . 922 CYS CB   1 1 
       11 42765 1 1 227 CYS H    H -21.285  84.029  -2.366 1.00 . A A . 922 CYS H    1 1 
       11 42766 1 1 227 CYS HA   H -20.141  85.026  -4.843 1.00 . A A . 922 CYS HA   1 1 
       11 42767 1 1 227 CYS HB2  H -21.597  86.701  -5.115 1.00 . A A . 922 CYS HB2  1 1 
       11 42768 1 1 227 CYS HB3  H -22.531  86.104  -3.752 1.00 . A A . 922 CYS HB3  1 1 
       11 42769 1 1 227 CYS HG   H -20.944  87.616  -1.890 1.00 . A A . 922 CYS HG   1 1 
       11 42770 1 1 227 CYS N    N -21.227  84.136  -3.340 1.00 . A A . 922 CYS N    1 1 
       11 42771 1 1 227 CYS O    O -19.562  85.745  -1.738 1.00 . A A . 922 CYS O    1 1 
       11 42772 1 1 227 CYS SG   S -21.174  87.955  -3.155 1.00 . A A . 922 CYS SG   1 1 
       11 42773 1 1 228 LEU C    C -16.158  87.269  -3.683 1.00 . A A . 923 LEU C    1 1 
       11 42774 1 1 228 LEU CA   C -17.091  86.463  -2.790 1.00 . A A . 923 LEU CA   1 1 
       11 42775 1 1 228 LEU CB   C -16.326  85.285  -2.162 1.00 . A A . 923 LEU CB   1 1 
       11 42776 1 1 228 LEU CD1  C -15.390  83.182  -3.162 1.00 . A A . 923 LEU CD1  1 1 
       11 42777 1 1 228 LEU CD2  C -17.381  83.066  -1.661 1.00 . A A . 923 LEU CD2  1 1 
       11 42778 1 1 228 LEU CG   C -16.655  83.895  -2.712 1.00 . A A . 923 LEU CG   1 1 
       11 42779 1 1 228 LEU H    H -18.179  85.942  -4.535 1.00 . A A . 923 LEU H    1 1 
       11 42780 1 1 228 LEU HA   H -17.453  87.108  -2.000 1.00 . A A . 923 LEU HA   1 1 
       11 42781 1 1 228 LEU HB2  H -15.271  85.460  -2.303 1.00 . A A . 923 LEU HB2  1 1 
       11 42782 1 1 228 LEU HB3  H -16.530  85.283  -1.100 1.00 . A A . 923 LEU HB3  1 1 
       11 42783 1 1 228 LEU HD11 H -15.308  83.241  -4.237 1.00 . A A . 923 LEU HD11 1 1 
       11 42784 1 1 228 LEU HD12 H -14.530  83.653  -2.709 1.00 . A A . 923 LEU HD12 1 1 
       11 42785 1 1 228 LEU HD13 H -15.435  82.147  -2.861 1.00 . A A . 923 LEU HD13 1 1 
       11 42786 1 1 228 LEU HD21 H -16.798  82.185  -1.432 1.00 . A A . 923 LEU HD21 1 1 
       11 42787 1 1 228 LEU HD22 H -17.510  83.655  -0.764 1.00 . A A . 923 LEU HD22 1 1 
       11 42788 1 1 228 LEU HD23 H -18.347  82.770  -2.040 1.00 . A A . 923 LEU HD23 1 1 
       11 42789 1 1 228 LEU HG   H -17.306  83.996  -3.568 1.00 . A A . 923 LEU HG   1 1 
       11 42790 1 1 228 LEU N    N -18.251  86.014  -3.553 1.00 . A A . 923 LEU N    1 1 
       11 42791 1 1 228 LEU O    O -16.473  87.532  -4.847 1.00 . A A . 923 LEU O    1 1 
       11 42792 1 1 229 SER C    C -12.844  87.621  -4.274 1.00 . A A . 924 SER C    1 1 
       11 42793 1 1 229 SER CA   C -14.057  88.462  -3.877 1.00 . A A . 924 SER CA   1 1 
       11 42794 1 1 229 SER CB   C -13.624  89.661  -3.035 1.00 . A A . 924 SER CB   1 1 
       11 42795 1 1 229 SER H    H -14.819  87.417  -2.211 1.00 . A A . 924 SER H    1 1 
       11 42796 1 1 229 SER HA   H -14.542  88.817  -4.775 1.00 . A A . 924 SER HA   1 1 
       11 42797 1 1 229 SER HB2  H -12.553  89.637  -2.900 1.00 . A A . 924 SER HB2  1 1 
       11 42798 1 1 229 SER HB3  H -13.906  90.573  -3.542 1.00 . A A . 924 SER HB3  1 1 
       11 42799 1 1 229 SER HG   H -15.202  89.777  -1.857 1.00 . A A . 924 SER HG   1 1 
       11 42800 1 1 229 SER N    N -15.020  87.666  -3.138 1.00 . A A . 924 SER N    1 1 
       11 42801 1 1 229 SER O    O -12.539  86.617  -3.627 1.00 . A A . 924 SER O    1 1 
       11 42802 1 1 229 SER OG   O -14.247  89.637  -1.758 1.00 . A A . 924 SER OG   1 1 
       11 42803 1 1 230 LYS C    C  -9.904  87.145  -4.771 1.00 . A A . 925 LYS C    1 1 
       11 42804 1 1 230 LYS CA   C -10.976  87.350  -5.855 1.00 . A A . 925 LYS CA   1 1 
       11 42805 1 1 230 LYS CB   C -10.380  88.107  -7.048 1.00 . A A . 925 LYS CB   1 1 
       11 42806 1 1 230 LYS CD   C  -9.655  87.365  -9.346 1.00 . A A . 925 LYS CD   1 1 
       11 42807 1 1 230 LYS CE   C  -8.707  86.480 -10.146 1.00 . A A . 925 LYS CE   1 1 
       11 42808 1 1 230 LYS CG   C  -9.374  87.292  -7.852 1.00 . A A . 925 LYS CG   1 1 
       11 42809 1 1 230 LYS H    H -12.499  88.829  -5.829 1.00 . A A . 925 LYS H    1 1 
       11 42810 1 1 230 LYS HA   H -11.294  86.375  -6.198 1.00 . A A . 925 LYS HA   1 1 
       11 42811 1 1 230 LYS HB2  H -11.182  88.400  -7.708 1.00 . A A . 925 LYS HB2  1 1 
       11 42812 1 1 230 LYS HB3  H  -9.884  88.995  -6.683 1.00 . A A . 925 LYS HB3  1 1 
       11 42813 1 1 230 LYS HD2  H -10.667  87.040  -9.526 1.00 . A A . 925 LYS HD2  1 1 
       11 42814 1 1 230 LYS HD3  H  -9.540  88.389  -9.673 1.00 . A A . 925 LYS HD3  1 1 
       11 42815 1 1 230 LYS HE2  H  -8.641  86.863 -11.155 1.00 . A A . 925 LYS HE2  1 1 
       11 42816 1 1 230 LYS HE3  H  -7.730  86.513  -9.686 1.00 . A A . 925 LYS HE3  1 1 
       11 42817 1 1 230 LYS HG2  H  -8.382  87.676  -7.665 1.00 . A A . 925 LYS HG2  1 1 
       11 42818 1 1 230 LYS HG3  H  -9.429  86.260  -7.533 1.00 . A A . 925 LYS HG3  1 1 
       11 42819 1 1 230 LYS HZ1  H -10.162  85.004  -9.877 1.00 . A A . 925 LYS HZ1  1 1 
       11 42820 1 1 230 LYS HZ2  H  -8.582  84.477  -9.576 1.00 . A A . 925 LYS HZ2  1 1 
       11 42821 1 1 230 LYS HZ3  H  -9.105  84.691 -11.171 1.00 . A A . 925 LYS HZ3  1 1 
       11 42822 1 1 230 LYS N    N -12.172  88.038  -5.349 1.00 . A A . 925 LYS N    1 1 
       11 42823 1 1 230 LYS NZ   N  -9.168  85.069 -10.199 1.00 . A A . 925 LYS NZ   1 1 
       11 42824 1 1 230 LYS O    O  -9.292  86.078  -4.720 1.00 . A A . 925 LYS O    1 1 
       11 42825 1 1 231 PRO C    C  -9.326  87.027  -1.722 1.00 . A A . 926 PRO C    1 1 
       11 42826 1 1 231 PRO CA   C  -8.721  87.972  -2.762 1.00 . A A . 926 PRO CA   1 1 
       11 42827 1 1 231 PRO CB   C  -8.564  89.383  -2.175 1.00 . A A . 926 PRO CB   1 1 
       11 42828 1 1 231 PRO CD   C -10.072  89.555  -4.019 1.00 . A A . 926 PRO CD   1 1 
       11 42829 1 1 231 PRO CG   C  -9.029  90.307  -3.247 1.00 . A A . 926 PRO CG   1 1 
       11 42830 1 1 231 PRO HA   H  -7.755  87.595  -3.066 1.00 . A A . 926 PRO HA   1 1 
       11 42831 1 1 231 PRO HB2  H  -9.171  89.472  -1.285 1.00 . A A . 926 PRO HB2  1 1 
       11 42832 1 1 231 PRO HB3  H  -7.527  89.557  -1.926 1.00 . A A . 926 PRO HB3  1 1 
       11 42833 1 1 231 PRO HD2  H -11.043  89.679  -3.564 1.00 . A A . 926 PRO HD2  1 1 
       11 42834 1 1 231 PRO HD3  H -10.088  89.881  -5.048 1.00 . A A . 926 PRO HD3  1 1 
       11 42835 1 1 231 PRO HG2  H  -9.457  91.196  -2.806 1.00 . A A . 926 PRO HG2  1 1 
       11 42836 1 1 231 PRO HG3  H  -8.204  90.568  -3.892 1.00 . A A . 926 PRO HG3  1 1 
       11 42837 1 1 231 PRO N    N  -9.614  88.158  -3.916 1.00 . A A . 926 PRO N    1 1 
       11 42838 1 1 231 PRO O    O  -9.805  87.461  -0.672 1.00 . A A . 926 PRO O    1 1 
       11 42839 1 1 232 VAL C    C  -8.719  83.946  -0.474 1.00 . A A . 927 VAL C    1 1 
       11 42840 1 1 232 VAL CA   C  -9.850  84.735  -1.126 1.00 . A A . 927 VAL CA   1 1 
       11 42841 1 1 232 VAL CB   C -10.820  83.786  -1.874 1.00 . A A . 927 VAL CB   1 1 
       11 42842 1 1 232 VAL CG1  C -10.082  82.619  -2.525 1.00 . A A . 927 VAL CG1  1 1 
       11 42843 1 1 232 VAL CG2  C -11.907  83.286  -0.935 1.00 . A A . 927 VAL CG2  1 1 
       11 42844 1 1 232 VAL H    H  -8.919  85.454  -2.880 1.00 . A A . 927 VAL H    1 1 
       11 42845 1 1 232 VAL HA   H -10.406  85.250  -0.355 1.00 . A A . 927 VAL HA   1 1 
       11 42846 1 1 232 VAL HB   H -11.296  84.352  -2.660 1.00 . A A . 927 VAL HB   1 1 
       11 42847 1 1 232 VAL HG11 H  -9.296  83.000  -3.159 1.00 . A A . 927 VAL HG11 1 1 
       11 42848 1 1 232 VAL HG12 H  -9.652  81.991  -1.756 1.00 . A A . 927 VAL HG12 1 1 
       11 42849 1 1 232 VAL HG13 H -10.774  82.041  -3.118 1.00 . A A . 927 VAL HG13 1 1 
       11 42850 1 1 232 VAL HG21 H -11.507  83.194   0.064 1.00 . A A . 927 VAL HG21 1 1 
       11 42851 1 1 232 VAL HG22 H -12.728  83.987  -0.931 1.00 . A A . 927 VAL HG22 1 1 
       11 42852 1 1 232 VAL HG23 H -12.261  82.321  -1.271 1.00 . A A . 927 VAL HG23 1 1 
       11 42853 1 1 232 VAL N    N  -9.308  85.739  -2.023 1.00 . A A . 927 VAL N    1 1 
       11 42854 1 1 232 VAL O    O  -7.625  83.840  -1.032 1.00 . A A . 927 VAL O    1 1 
       11 42855 1 1 233 THR C    C  -8.156  81.149   1.170 1.00 . A A . 928 THR C    1 1 
       11 42856 1 1 233 THR CA   C  -7.979  82.641   1.434 1.00 . A A . 928 THR CA   1 1 
       11 42857 1 1 233 THR CB   C  -8.077  82.915   2.943 1.00 . A A . 928 THR CB   1 1 
       11 42858 1 1 233 THR CG2  C  -6.747  83.405   3.491 1.00 . A A . 928 THR CG2  1 1 
       11 42859 1 1 233 THR H    H  -9.853  83.557   1.123 1.00 . A A . 928 THR H    1 1 
       11 42860 1 1 233 THR HA   H  -7.001  82.948   1.092 1.00 . A A . 928 THR HA   1 1 
       11 42861 1 1 233 THR HB   H  -8.347  81.996   3.447 1.00 . A A . 928 THR HB   1 1 
       11 42862 1 1 233 THR HG1  H  -9.458  83.775   4.066 1.00 . A A . 928 THR HG1  1 1 
       11 42863 1 1 233 THR HG21 H  -6.719  83.251   4.561 1.00 . A A . 928 THR HG21 1 1 
       11 42864 1 1 233 THR HG22 H  -6.636  84.458   3.276 1.00 . A A . 928 THR HG22 1 1 
       11 42865 1 1 233 THR HG23 H  -5.940  82.855   3.027 1.00 . A A . 928 THR HG23 1 1 
       11 42866 1 1 233 THR N    N  -8.974  83.417   0.713 1.00 . A A . 928 THR N    1 1 
       11 42867 1 1 233 THR O    O  -9.274  80.685   0.933 1.00 . A A . 928 THR O    1 1 
       11 42868 1 1 233 THR OG1  O  -9.091  83.903   3.183 1.00 . A A . 928 THR OG1  1 1 
       11 42869 1 1 234 LEU C    C  -8.020  78.232   1.890 1.00 . A A . 929 LEU C    1 1 
       11 42870 1 1 234 LEU CA   C  -7.055  78.965   0.956 1.00 . A A . 929 LEU CA   1 1 
       11 42871 1 1 234 LEU CB   C  -5.637  78.403   1.117 1.00 . A A . 929 LEU CB   1 1 
       11 42872 1 1 234 LEU CD1  C  -5.451  75.911   1.371 1.00 . A A . 929 LEU CD1  1 1 
       11 42873 1 1 234 LEU CD2  C  -6.299  76.870  -0.777 1.00 . A A . 929 LEU CD2  1 1 
       11 42874 1 1 234 LEU CG   C  -5.352  77.077   0.399 1.00 . A A . 929 LEU CG   1 1 
       11 42875 1 1 234 LEU H    H  -6.190  80.851   1.396 1.00 . A A . 929 LEU H    1 1 
       11 42876 1 1 234 LEU HA   H  -7.378  78.810  -0.062 1.00 . A A . 929 LEU HA   1 1 
       11 42877 1 1 234 LEU HB2  H  -4.940  79.141   0.744 1.00 . A A . 929 LEU HB2  1 1 
       11 42878 1 1 234 LEU HB3  H  -5.448  78.262   2.171 1.00 . A A . 929 LEU HB3  1 1 
       11 42879 1 1 234 LEU HD11 H  -4.551  75.859   1.965 1.00 . A A . 929 LEU HD11 1 1 
       11 42880 1 1 234 LEU HD12 H  -6.302  76.057   2.021 1.00 . A A . 929 LEU HD12 1 1 
       11 42881 1 1 234 LEU HD13 H  -5.574  74.993   0.818 1.00 . A A . 929 LEU HD13 1 1 
       11 42882 1 1 234 LEU HD21 H  -6.530  77.825  -1.227 1.00 . A A . 929 LEU HD21 1 1 
       11 42883 1 1 234 LEU HD22 H  -5.828  76.231  -1.510 1.00 . A A . 929 LEU HD22 1 1 
       11 42884 1 1 234 LEU HD23 H  -7.210  76.409  -0.428 1.00 . A A . 929 LEU HD23 1 1 
       11 42885 1 1 234 LEU HG   H  -4.343  77.099   0.014 1.00 . A A . 929 LEU HG   1 1 
       11 42886 1 1 234 LEU N    N  -7.049  80.407   1.209 1.00 . A A . 929 LEU N    1 1 
       11 42887 1 1 234 LEU O    O  -8.705  77.296   1.478 1.00 . A A . 929 LEU O    1 1 
       11 42888 1 1 235 ASP C    C -10.421  78.296   3.797 1.00 . A A . 930 ASP C    1 1 
       11 42889 1 1 235 ASP CA   C  -8.953  78.050   4.126 1.00 . A A . 930 ASP CA   1 1 
       11 42890 1 1 235 ASP CB   C  -8.620  78.573   5.526 1.00 . A A . 930 ASP CB   1 1 
       11 42891 1 1 235 ASP CG   C  -9.335  79.864   5.873 1.00 . A A . 930 ASP CG   1 1 
       11 42892 1 1 235 ASP H    H  -7.548  79.447   3.395 1.00 . A A . 930 ASP H    1 1 
       11 42893 1 1 235 ASP HA   H  -8.768  76.985   4.099 1.00 . A A . 930 ASP HA   1 1 
       11 42894 1 1 235 ASP HB2  H  -8.897  77.827   6.256 1.00 . A A . 930 ASP HB2  1 1 
       11 42895 1 1 235 ASP HB3  H  -7.558  78.748   5.587 1.00 . A A . 930 ASP HB3  1 1 
       11 42896 1 1 235 ASP N    N  -8.088  78.677   3.135 1.00 . A A . 930 ASP N    1 1 
       11 42897 1 1 235 ASP O    O -11.289  77.492   4.144 1.00 . A A . 930 ASP O    1 1 
       11 42898 1 1 235 ASP OD1  O  -9.129  80.872   5.170 1.00 . A A . 930 ASP OD1  1 1 
       11 42899 1 1 235 ASP OD2  O -10.089  79.877   6.868 1.00 . A A . 930 ASP OD2  1 1 
       11 42900 1 1 236 VAL C    C -12.514  78.901   1.551 1.00 . A A . 931 VAL C    1 1 
       11 42901 1 1 236 VAL CA   C -12.040  79.755   2.726 1.00 . A A . 931 VAL CA   1 1 
       11 42902 1 1 236 VAL CB   C -12.151  81.253   2.369 1.00 . A A . 931 VAL CB   1 1 
       11 42903 1 1 236 VAL CG1  C -13.546  81.590   1.866 1.00 . A A . 931 VAL CG1  1 1 
       11 42904 1 1 236 VAL CG2  C -11.797  82.115   3.572 1.00 . A A . 931 VAL CG2  1 1 
       11 42905 1 1 236 VAL H    H  -9.945  79.993   2.865 1.00 . A A . 931 VAL H    1 1 
       11 42906 1 1 236 VAL HA   H -12.682  79.562   3.575 1.00 . A A . 931 VAL HA   1 1 
       11 42907 1 1 236 VAL HB   H -11.446  81.468   1.581 1.00 . A A . 931 VAL HB   1 1 
       11 42908 1 1 236 VAL HG11 H -14.277  81.248   2.581 1.00 . A A . 931 VAL HG11 1 1 
       11 42909 1 1 236 VAL HG12 H -13.633  82.659   1.743 1.00 . A A . 931 VAL HG12 1 1 
       11 42910 1 1 236 VAL HG13 H -13.712  81.103   0.917 1.00 . A A . 931 VAL HG13 1 1 
       11 42911 1 1 236 VAL HG21 H -10.945  81.688   4.083 1.00 . A A . 931 VAL HG21 1 1 
       11 42912 1 1 236 VAL HG22 H -11.555  83.114   3.241 1.00 . A A . 931 VAL HG22 1 1 
       11 42913 1 1 236 VAL HG23 H -12.638  82.154   4.248 1.00 . A A . 931 VAL HG23 1 1 
       11 42914 1 1 236 VAL N    N -10.685  79.399   3.111 1.00 . A A . 931 VAL N    1 1 
       11 42915 1 1 236 VAL O    O -13.580  78.296   1.616 1.00 . A A . 931 VAL O    1 1 
       11 42916 1 1 237 ILE C    C -12.233  76.560  -0.255 1.00 . A A . 932 ILE C    1 1 
       11 42917 1 1 237 ILE CA   C -12.064  78.019  -0.681 1.00 . A A . 932 ILE CA   1 1 
       11 42918 1 1 237 ILE CB   C -11.017  78.138  -1.839 1.00 . A A . 932 ILE CB   1 1 
       11 42919 1 1 237 ILE CD1  C  -9.650  75.988  -2.268 1.00 . A A . 932 ILE CD1  1 1 
       11 42920 1 1 237 ILE CG1  C -10.873  76.815  -2.632 1.00 . A A . 932 ILE CG1  1 1 
       11 42921 1 1 237 ILE CG2  C  -9.668  78.606  -1.317 1.00 . A A . 932 ILE CG2  1 1 
       11 42922 1 1 237 ILE H    H -10.875  79.351   0.476 1.00 . A A . 932 ILE H    1 1 
       11 42923 1 1 237 ILE HA   H -13.015  78.377  -1.053 1.00 . A A . 932 ILE HA   1 1 
       11 42924 1 1 237 ILE HB   H -11.373  78.900  -2.517 1.00 . A A . 932 ILE HB   1 1 
       11 42925 1 1 237 ILE HD11 H  -9.875  74.938  -2.391 1.00 . A A . 932 ILE HD11 1 1 
       11 42926 1 1 237 ILE HD12 H  -8.828  76.256  -2.915 1.00 . A A . 932 ILE HD12 1 1 
       11 42927 1 1 237 ILE HD13 H  -9.379  76.180  -1.241 1.00 . A A . 932 ILE HD13 1 1 
       11 42928 1 1 237 ILE HG12 H -11.745  76.204  -2.458 1.00 . A A . 932 ILE HG12 1 1 
       11 42929 1 1 237 ILE HG13 H -10.808  77.045  -3.688 1.00 . A A . 932 ILE HG13 1 1 
       11 42930 1 1 237 ILE HG21 H  -9.716  79.661  -1.089 1.00 . A A . 932 ILE HG21 1 1 
       11 42931 1 1 237 ILE HG22 H  -9.416  78.056  -0.421 1.00 . A A . 932 ILE HG22 1 1 
       11 42932 1 1 237 ILE HG23 H  -8.909  78.435  -2.067 1.00 . A A . 932 ILE HG23 1 1 
       11 42933 1 1 237 ILE N    N -11.714  78.839   0.482 1.00 . A A . 932 ILE N    1 1 
       11 42934 1 1 237 ILE O    O -13.123  75.857  -0.735 1.00 . A A . 932 ILE O    1 1 
       11 42935 1 1 238 LYS C    C -12.735  74.493   1.930 1.00 . A A . 933 LYS C    1 1 
       11 42936 1 1 238 LYS CA   C -11.433  74.770   1.183 1.00 . A A . 933 LYS CA   1 1 
       11 42937 1 1 238 LYS CB   C -10.232  74.512   2.095 1.00 . A A . 933 LYS CB   1 1 
       11 42938 1 1 238 LYS CD   C -10.214  72.265   3.219 1.00 . A A . 933 LYS CD   1 1 
       11 42939 1 1 238 LYS CE   C  -9.090  71.438   3.812 1.00 . A A . 933 LYS CE   1 1 
       11 42940 1 1 238 LYS CG   C  -9.724  73.082   2.039 1.00 . A A . 933 LYS CG   1 1 
       11 42941 1 1 238 LYS H    H -10.720  76.752   1.034 1.00 . A A . 933 LYS H    1 1 
       11 42942 1 1 238 LYS HA   H -11.375  74.104   0.338 1.00 . A A . 933 LYS HA   1 1 
       11 42943 1 1 238 LYS HB2  H  -9.427  75.166   1.798 1.00 . A A . 933 LYS HB2  1 1 
       11 42944 1 1 238 LYS HB3  H -10.505  74.737   3.115 1.00 . A A . 933 LYS HB3  1 1 
       11 42945 1 1 238 LYS HD2  H -10.596  72.932   3.976 1.00 . A A . 933 LYS HD2  1 1 
       11 42946 1 1 238 LYS HD3  H -11.001  71.602   2.887 1.00 . A A . 933 LYS HD3  1 1 
       11 42947 1 1 238 LYS HE2  H  -9.220  70.409   3.515 1.00 . A A . 933 LYS HE2  1 1 
       11 42948 1 1 238 LYS HE3  H  -8.150  71.806   3.430 1.00 . A A . 933 LYS HE3  1 1 
       11 42949 1 1 238 LYS HG2  H -10.074  72.621   1.128 1.00 . A A . 933 LYS HG2  1 1 
       11 42950 1 1 238 LYS HG3  H  -8.644  73.095   2.047 1.00 . A A . 933 LYS HG3  1 1 
       11 42951 1 1 238 LYS HZ1  H  -8.274  70.962   5.675 1.00 . A A . 933 LYS HZ1  1 1 
       11 42952 1 1 238 LYS HZ2  H  -9.960  71.136   5.682 1.00 . A A . 933 LYS HZ2  1 1 
       11 42953 1 1 238 LYS HZ3  H  -8.970  72.506   5.601 1.00 . A A . 933 LYS HZ3  1 1 
       11 42954 1 1 238 LYS N    N -11.394  76.132   0.678 1.00 . A A . 933 LYS N    1 1 
       11 42955 1 1 238 LYS NZ   N  -9.073  71.516   5.293 1.00 . A A . 933 LYS NZ   1 1 
       11 42956 1 1 238 LYS O    O -13.391  73.479   1.690 1.00 . A A . 933 LYS O    1 1 
       11 42957 1 1 239 GLN C    C -15.568  75.168   2.782 1.00 . A A . 934 GLN C    1 1 
       11 42958 1 1 239 GLN CA   C -14.305  75.215   3.638 1.00 . A A . 934 GLN CA   1 1 
       11 42959 1 1 239 GLN CB   C -14.407  76.318   4.705 1.00 . A A . 934 GLN CB   1 1 
       11 42960 1 1 239 GLN CD   C -15.065  78.701   5.276 1.00 . A A . 934 GLN CD   1 1 
       11 42961 1 1 239 GLN CG   C -15.108  77.594   4.244 1.00 . A A . 934 GLN CG   1 1 
       11 42962 1 1 239 GLN H    H -12.579  76.212   2.933 1.00 . A A . 934 GLN H    1 1 
       11 42963 1 1 239 GLN HA   H -14.201  74.263   4.138 1.00 . A A . 934 GLN HA   1 1 
       11 42964 1 1 239 GLN HB2  H -14.950  75.926   5.551 1.00 . A A . 934 GLN HB2  1 1 
       11 42965 1 1 239 GLN HB3  H -13.407  76.577   5.023 1.00 . A A . 934 GLN HB3  1 1 
       11 42966 1 1 239 GLN HE21 H -17.012  78.483   5.618 1.00 . A A . 934 GLN HE21 1 1 
       11 42967 1 1 239 GLN HE22 H -16.212  79.712   6.544 1.00 . A A . 934 GLN HE22 1 1 
       11 42968 1 1 239 GLN HG2  H -14.630  77.947   3.343 1.00 . A A . 934 GLN HG2  1 1 
       11 42969 1 1 239 GLN HG3  H -16.143  77.361   4.030 1.00 . A A . 934 GLN HG3  1 1 
       11 42970 1 1 239 GLN N    N -13.114  75.401   2.819 1.00 . A A . 934 GLN N    1 1 
       11 42971 1 1 239 GLN NE2  N -16.208  78.993   5.874 1.00 . A A . 934 GLN NE2  1 1 
       11 42972 1 1 239 GLN O    O -16.444  74.336   3.011 1.00 . A A . 934 GLN O    1 1 
       11 42973 1 1 239 GLN OE1  O -14.016  79.294   5.531 1.00 . A A . 934 GLN OE1  1 1 
       11 42974 1 1 240 THR C    C -16.880  74.858   0.033 1.00 . A A . 935 THR C    1 1 
       11 42975 1 1 240 THR CA   C -16.818  76.093   0.921 1.00 . A A . 935 THR CA   1 1 
       11 42976 1 1 240 THR CB   C -16.813  77.363   0.051 1.00 . A A . 935 THR CB   1 1 
       11 42977 1 1 240 THR CG2  C -18.225  77.740  -0.371 1.00 . A A . 935 THR CG2  1 1 
       11 42978 1 1 240 THR H    H -14.921  76.687   1.647 1.00 . A A . 935 THR H    1 1 
       11 42979 1 1 240 THR HA   H -17.694  76.115   1.548 1.00 . A A . 935 THR HA   1 1 
       11 42980 1 1 240 THR HB   H -16.220  77.180  -0.833 1.00 . A A . 935 THR HB   1 1 
       11 42981 1 1 240 THR HG1  H -16.519  79.279   0.403 1.00 . A A . 935 THR HG1  1 1 
       11 42982 1 1 240 THR HG21 H -18.754  76.858  -0.703 1.00 . A A . 935 THR HG21 1 1 
       11 42983 1 1 240 THR HG22 H -18.180  78.456  -1.179 1.00 . A A . 935 THR HG22 1 1 
       11 42984 1 1 240 THR HG23 H -18.745  78.178   0.467 1.00 . A A . 935 THR HG23 1 1 
       11 42985 1 1 240 THR N    N -15.652  76.045   1.789 1.00 . A A . 935 THR N    1 1 
       11 42986 1 1 240 THR O    O -17.955  74.293  -0.183 1.00 . A A . 935 THR O    1 1 
       11 42987 1 1 240 THR OG1  O -16.239  78.446   0.790 1.00 . A A . 935 THR OG1  1 1 
       11 42988 1 1 241 LEU C    C -16.056  72.005  -0.551 1.00 . A A . 936 LEU C    1 1 
       11 42989 1 1 241 LEU CA   C -15.624  73.253  -1.305 1.00 . A A . 936 LEU CA   1 1 
       11 42990 1 1 241 LEU CB   C -14.191  73.076  -1.821 1.00 . A A . 936 LEU CB   1 1 
       11 42991 1 1 241 LEU CD1  C -14.721  74.530  -3.795 1.00 . A A . 936 LEU CD1  1 1 
       11 42992 1 1 241 LEU CD2  C -12.530  73.332  -3.681 1.00 . A A . 936 LEU CD2  1 1 
       11 42993 1 1 241 LEU CG   C -14.008  73.271  -3.330 1.00 . A A . 936 LEU CG   1 1 
       11 42994 1 1 241 LEU H    H -14.899  74.917  -0.215 1.00 . A A . 936 LEU H    1 1 
       11 42995 1 1 241 LEU HA   H -16.287  73.403  -2.145 1.00 . A A . 936 LEU HA   1 1 
       11 42996 1 1 241 LEU HB2  H -13.555  73.785  -1.311 1.00 . A A . 936 LEU HB2  1 1 
       11 42997 1 1 241 LEU HB3  H -13.862  72.078  -1.569 1.00 . A A . 936 LEU HB3  1 1 
       11 42998 1 1 241 LEU HD11 H -15.789  74.388  -3.714 1.00 . A A . 936 LEU HD11 1 1 
       11 42999 1 1 241 LEU HD12 H -14.420  75.365  -3.180 1.00 . A A . 936 LEU HD12 1 1 
       11 43000 1 1 241 LEU HD13 H -14.465  74.732  -4.825 1.00 . A A . 936 LEU HD13 1 1 
       11 43001 1 1 241 LEU HD21 H -11.992  72.595  -3.103 1.00 . A A . 936 LEU HD21 1 1 
       11 43002 1 1 241 LEU HD22 H -12.401  73.125  -4.735 1.00 . A A . 936 LEU HD22 1 1 
       11 43003 1 1 241 LEU HD23 H -12.146  74.317  -3.460 1.00 . A A . 936 LEU HD23 1 1 
       11 43004 1 1 241 LEU HG   H -14.441  72.430  -3.851 1.00 . A A . 936 LEU HG   1 1 
       11 43005 1 1 241 LEU N    N -15.718  74.429  -0.448 1.00 . A A . 936 LEU N    1 1 
       11 43006 1 1 241 LEU O    O -16.951  71.284  -0.988 1.00 . A A . 936 LEU O    1 1 
       11 43007 1 1 242 THR C    C -17.176  70.593   1.879 1.00 . A A . 937 THR C    1 1 
       11 43008 1 1 242 THR CA   C -15.715  70.602   1.411 1.00 . A A . 937 THR CA   1 1 
       11 43009 1 1 242 THR CB   C -14.761  70.554   2.623 1.00 . A A . 937 THR CB   1 1 
       11 43010 1 1 242 THR CG2  C -15.107  69.406   3.556 1.00 . A A . 937 THR CG2  1 1 
       11 43011 1 1 242 THR H    H -14.726  72.396   0.891 1.00 . A A . 937 THR H    1 1 
       11 43012 1 1 242 THR HA   H -15.539  69.721   0.810 1.00 . A A . 937 THR HA   1 1 
       11 43013 1 1 242 THR HB   H -14.845  71.489   3.168 1.00 . A A . 937 THR HB   1 1 
       11 43014 1 1 242 THR HG1  H -13.352  69.654   1.561 1.00 . A A . 937 THR HG1  1 1 
       11 43015 1 1 242 THR HG21 H -16.179  69.289   3.603 1.00 . A A . 937 THR HG21 1 1 
       11 43016 1 1 242 THR HG22 H -14.722  69.617   4.544 1.00 . A A . 937 THR HG22 1 1 
       11 43017 1 1 242 THR HG23 H -14.661  68.496   3.183 1.00 . A A . 937 THR HG23 1 1 
       11 43018 1 1 242 THR N    N -15.423  71.768   0.591 1.00 . A A . 937 THR N    1 1 
       11 43019 1 1 242 THR O    O -17.842  69.555   1.844 1.00 . A A . 937 THR O    1 1 
       11 43020 1 1 242 THR OG1  O -13.409  70.405   2.168 1.00 . A A . 937 THR OG1  1 1 
       11 43021 1 1 243 LEU C    C -20.070  71.614   1.679 1.00 . A A . 938 LEU C    1 1 
       11 43022 1 1 243 LEU CA   C -19.047  71.861   2.785 1.00 . A A . 938 LEU CA   1 1 
       11 43023 1 1 243 LEU CB   C -19.283  73.236   3.407 1.00 . A A . 938 LEU CB   1 1 
       11 43024 1 1 243 LEU CD1  C -19.121  74.331   5.648 1.00 . A A . 938 LEU CD1  1 1 
       11 43025 1 1 243 LEU CD2  C -21.290  73.342   4.905 1.00 . A A . 938 LEU CD2  1 1 
       11 43026 1 1 243 LEU CG   C -19.775  73.215   4.852 1.00 . A A . 938 LEU CG   1 1 
       11 43027 1 1 243 LEU H    H -17.120  72.560   2.242 1.00 . A A . 938 LEU H    1 1 
       11 43028 1 1 243 LEU HA   H -19.177  71.107   3.546 1.00 . A A . 938 LEU HA   1 1 
       11 43029 1 1 243 LEU HB2  H -18.355  73.789   3.374 1.00 . A A . 938 LEU HB2  1 1 
       11 43030 1 1 243 LEU HB3  H -20.014  73.760   2.809 1.00 . A A . 938 LEU HB3  1 1 
       11 43031 1 1 243 LEU HD11 H -18.295  74.738   5.082 1.00 . A A . 938 LEU HD11 1 1 
       11 43032 1 1 243 LEU HD12 H -19.847  75.109   5.837 1.00 . A A . 938 LEU HD12 1 1 
       11 43033 1 1 243 LEU HD13 H -18.758  73.941   6.586 1.00 . A A . 938 LEU HD13 1 1 
       11 43034 1 1 243 LEU HD21 H -21.613  73.366   5.935 1.00 . A A . 938 LEU HD21 1 1 
       11 43035 1 1 243 LEU HD22 H -21.592  74.255   4.412 1.00 . A A . 938 LEU HD22 1 1 
       11 43036 1 1 243 LEU HD23 H -21.741  72.497   4.407 1.00 . A A . 938 LEU HD23 1 1 
       11 43037 1 1 243 LEU HG   H -19.500  72.274   5.307 1.00 . A A . 938 LEU HG   1 1 
       11 43038 1 1 243 LEU N    N -17.681  71.755   2.281 1.00 . A A . 938 LEU N    1 1 
       11 43039 1 1 243 LEU O    O -21.088  70.959   1.899 1.00 . A A . 938 LEU O    1 1 
       11 43040 1 1 244 TYR C    C -20.660  70.590  -1.220 1.00 . A A . 939 TYR C    1 1 
       11 43041 1 1 244 TYR CA   C -20.740  71.986  -0.616 1.00 . A A . 939 TYR CA   1 1 
       11 43042 1 1 244 TYR CB   C -20.495  73.057  -1.677 1.00 . A A . 939 TYR CB   1 1 
       11 43043 1 1 244 TYR CD1  C -22.536  74.293  -0.852 1.00 . A A . 939 TYR CD1  1 1 
       11 43044 1 1 244 TYR CD2  C -20.733  75.563  -1.747 1.00 . A A . 939 TYR CD2  1 1 
       11 43045 1 1 244 TYR CE1  C -23.244  75.455  -0.625 1.00 . A A . 939 TYR CE1  1 1 
       11 43046 1 1 244 TYR CE2  C -21.431  76.730  -1.520 1.00 . A A . 939 TYR CE2  1 1 
       11 43047 1 1 244 TYR CG   C -21.268  74.327  -1.413 1.00 . A A . 939 TYR CG   1 1 
       11 43048 1 1 244 TYR CZ   C -22.692  76.654  -0.893 1.00 . A A . 939 TYR CZ   1 1 
       11 43049 1 1 244 TYR H    H -18.964  72.627   0.350 1.00 . A A . 939 TYR H    1 1 
       11 43050 1 1 244 TYR HA   H -21.735  72.123  -0.214 1.00 . A A . 939 TYR HA   1 1 
       11 43051 1 1 244 TYR HB2  H -19.444  73.304  -1.699 1.00 . A A . 939 TYR HB2  1 1 
       11 43052 1 1 244 TYR HB3  H -20.796  72.677  -2.643 1.00 . A A . 939 TYR HB3  1 1 
       11 43053 1 1 244 TYR HD1  H -22.968  73.338  -0.589 1.00 . A A . 939 TYR HD1  1 1 
       11 43054 1 1 244 TYR HD2  H -19.745  75.606  -2.182 1.00 . A A . 939 TYR HD2  1 1 
       11 43055 1 1 244 TYR HE1  H -24.230  75.410  -0.185 1.00 . A A . 939 TYR HE1  1 1 
       11 43056 1 1 244 TYR HE2  H -20.996  77.681  -1.785 1.00 . A A . 939 TYR HE2  1 1 
       11 43057 1 1 244 TYR HH   H -23.473  77.967   0.223 1.00 . A A . 939 TYR HH   1 1 
       11 43058 1 1 244 TYR N    N -19.805  72.133   0.489 1.00 . A A . 939 TYR N    1 1 
       11 43059 1 1 244 TYR O    O -21.642  70.088  -1.771 1.00 . A A . 939 TYR O    1 1 
       11 43060 1 1 244 TYR OH   O -23.393  77.830  -0.742 1.00 . A A . 939 TYR OH   1 1 
       11 43061 1 1 245 ALA C    C -20.207  67.655  -0.705 1.00 . A A . 940 ALA C    1 1 
       11 43062 1 1 245 ALA CA   C -19.331  68.583  -1.539 1.00 . A A . 940 ALA CA   1 1 
       11 43063 1 1 245 ALA CB   C -17.871  68.168  -1.445 1.00 . A A . 940 ALA CB   1 1 
       11 43064 1 1 245 ALA H    H -18.728  70.439  -0.718 1.00 . A A . 940 ALA H    1 1 
       11 43065 1 1 245 ALA HA   H -19.637  68.519  -2.575 1.00 . A A . 940 ALA HA   1 1 
       11 43066 1 1 245 ALA HB1  H -17.589  67.635  -2.340 1.00 . A A . 940 ALA HB1  1 1 
       11 43067 1 1 245 ALA HB2  H -17.253  69.048  -1.340 1.00 . A A . 940 ALA HB2  1 1 
       11 43068 1 1 245 ALA HB3  H -17.732  67.526  -0.587 1.00 . A A . 940 ALA HB3  1 1 
       11 43069 1 1 245 ALA N    N -19.498  69.961  -1.102 1.00 . A A . 940 ALA N    1 1 
       11 43070 1 1 245 ALA O    O -20.875  66.768  -1.235 1.00 . A A . 940 ALA O    1 1 
       11 43071 1 1 246 GLU C    C -22.525  67.496   1.341 1.00 . A A . 941 GLU C    1 1 
       11 43072 1 1 246 GLU CA   C -21.059  67.089   1.494 1.00 . A A . 941 GLU CA   1 1 
       11 43073 1 1 246 GLU CB   C -20.585  67.231   2.950 1.00 . A A . 941 GLU CB   1 1 
       11 43074 1 1 246 GLU CD   C -21.345  68.057   5.211 1.00 . A A . 941 GLU CD   1 1 
       11 43075 1 1 246 GLU CG   C -21.249  68.356   3.729 1.00 . A A . 941 GLU CG   1 1 
       11 43076 1 1 246 GLU H    H -19.646  68.582   0.978 1.00 . A A . 941 GLU H    1 1 
       11 43077 1 1 246 GLU HA   H -20.960  66.056   1.196 1.00 . A A . 941 GLU HA   1 1 
       11 43078 1 1 246 GLU HB2  H -20.784  66.304   3.467 1.00 . A A . 941 GLU HB2  1 1 
       11 43079 1 1 246 GLU HB3  H -19.520  67.404   2.949 1.00 . A A . 941 GLU HB3  1 1 
       11 43080 1 1 246 GLU HG2  H -20.669  69.256   3.597 1.00 . A A . 941 GLU HG2  1 1 
       11 43081 1 1 246 GLU HG3  H -22.245  68.509   3.341 1.00 . A A . 941 GLU HG3  1 1 
       11 43082 1 1 246 GLU N    N -20.219  67.878   0.603 1.00 . A A . 941 GLU N    1 1 
       11 43083 1 1 246 GLU O    O -23.430  66.721   1.650 1.00 . A A . 941 GLU O    1 1 
       11 43084 1 1 246 GLU OE1  O -22.317  67.389   5.626 1.00 . A A . 941 GLU OE1  1 1 
       11 43085 1 1 246 GLU OE2  O -20.451  68.484   5.967 1.00 . A A . 941 GLU OE2  1 1 
       11 43086 1 1 247 ARG C    C -24.753  68.390  -0.541 1.00 . A A . 942 ARG C    1 1 
       11 43087 1 1 247 ARG CA   C -24.110  69.187   0.591 1.00 . A A . 942 ARG CA   1 1 
       11 43088 1 1 247 ARG CB   C -24.105  70.696   0.281 1.00 . A A . 942 ARG CB   1 1 
       11 43089 1 1 247 ARG CD   C -26.265  71.738  -0.524 1.00 . A A . 942 ARG CD   1 1 
       11 43090 1 1 247 ARG CG   C -24.939  71.106  -0.929 1.00 . A A . 942 ARG CG   1 1 
       11 43091 1 1 247 ARG CZ   C -28.578  71.126  -1.149 1.00 . A A . 942 ARG CZ   1 1 
       11 43092 1 1 247 ARG H    H -21.996  69.296   0.640 1.00 . A A . 942 ARG H    1 1 
       11 43093 1 1 247 ARG HA   H -24.681  69.021   1.493 1.00 . A A . 942 ARG HA   1 1 
       11 43094 1 1 247 ARG HB2  H -24.484  71.225   1.142 1.00 . A A . 942 ARG HB2  1 1 
       11 43095 1 1 247 ARG HB3  H -23.084  71.007   0.105 1.00 . A A . 942 ARG HB3  1 1 
       11 43096 1 1 247 ARG HD2  H -26.551  71.357   0.446 1.00 . A A . 942 ARG HD2  1 1 
       11 43097 1 1 247 ARG HD3  H -26.137  72.809  -0.467 1.00 . A A . 942 ARG HD3  1 1 
       11 43098 1 1 247 ARG HE   H -27.087  71.459  -2.445 1.00 . A A . 942 ARG HE   1 1 
       11 43099 1 1 247 ARG HG2  H -24.380  71.819  -1.513 1.00 . A A . 942 ARG HG2  1 1 
       11 43100 1 1 247 ARG HG3  H -25.139  70.228  -1.528 1.00 . A A . 942 ARG HG3  1 1 
       11 43101 1 1 247 ARG HH11 H -28.304  71.363   0.844 1.00 . A A . 942 ARG HH11 1 1 
       11 43102 1 1 247 ARG HH12 H -29.903  70.874   0.368 1.00 . A A . 942 ARG HH12 1 1 
       11 43103 1 1 247 ARG HH21 H -29.184  70.848  -3.061 1.00 . A A . 942 ARG HH21 1 1 
       11 43104 1 1 247 ARG HH22 H -30.400  70.590  -1.853 1.00 . A A . 942 ARG HH22 1 1 
       11 43105 1 1 247 ARG N    N -22.756  68.708   0.840 1.00 . A A . 942 ARG N    1 1 
       11 43106 1 1 247 ARG NE   N -27.326  71.436  -1.485 1.00 . A A . 942 ARG NE   1 1 
       11 43107 1 1 247 ARG NH1  N -28.956  71.124   0.123 1.00 . A A . 942 ARG NH1  1 1 
       11 43108 1 1 247 ARG NH2  N -29.460  70.833  -2.096 1.00 . A A . 942 ARG NH2  1 1 
       11 43109 1 1 247 ARG O    O -25.879  67.913  -0.405 1.00 . A A . 942 ARG O    1 1 
       11 43110 1 1 248 VAL C    C -24.537  65.956  -2.440 1.00 . A A . 943 VAL C    1 1 
       11 43111 1 1 248 VAL CA   C -24.555  67.444  -2.769 1.00 . A A . 943 VAL CA   1 1 
       11 43112 1 1 248 VAL CB   C -23.779  67.710  -4.080 1.00 . A A . 943 VAL CB   1 1 
       11 43113 1 1 248 VAL CG1  C -24.112  69.090  -4.621 1.00 . A A . 943 VAL CG1  1 1 
       11 43114 1 1 248 VAL CG2  C -22.280  67.566  -3.878 1.00 . A A . 943 VAL CG2  1 1 
       11 43115 1 1 248 VAL H    H -23.132  68.613  -1.706 1.00 . A A . 943 VAL H    1 1 
       11 43116 1 1 248 VAL HA   H -25.581  67.748  -2.918 1.00 . A A . 943 VAL HA   1 1 
       11 43117 1 1 248 VAL HB   H -24.093  66.981  -4.811 1.00 . A A . 943 VAL HB   1 1 
       11 43118 1 1 248 VAL HG11 H -24.817  69.001  -5.435 1.00 . A A . 943 VAL HG11 1 1 
       11 43119 1 1 248 VAL HG12 H -24.546  69.690  -3.834 1.00 . A A . 943 VAL HG12 1 1 
       11 43120 1 1 248 VAL HG13 H -23.209  69.564  -4.977 1.00 . A A . 943 VAL HG13 1 1 
       11 43121 1 1 248 VAL HG21 H -22.088  66.815  -3.126 1.00 . A A . 943 VAL HG21 1 1 
       11 43122 1 1 248 VAL HG22 H -21.819  67.269  -4.809 1.00 . A A . 943 VAL HG22 1 1 
       11 43123 1 1 248 VAL HG23 H -21.867  68.511  -3.557 1.00 . A A . 943 VAL HG23 1 1 
       11 43124 1 1 248 VAL N    N -24.031  68.214  -1.645 1.00 . A A . 943 VAL N    1 1 
       11 43125 1 1 248 VAL O    O -25.423  65.204  -2.854 1.00 . A A . 943 VAL O    1 1 
       11 43126 1 1 249 ARG C    C -24.677  63.774  -0.412 1.00 . A A . 944 ARG C    1 1 
       11 43127 1 1 249 ARG CA   C -23.434  64.171  -1.201 1.00 . A A . 944 ARG CA   1 1 
       11 43128 1 1 249 ARG CB   C -22.188  63.996  -0.333 1.00 . A A . 944 ARG CB   1 1 
       11 43129 1 1 249 ARG CD   C -20.575  62.422   0.760 1.00 . A A . 944 ARG CD   1 1 
       11 43130 1 1 249 ARG CG   C -21.681  62.566  -0.272 1.00 . A A . 944 ARG CG   1 1 
       11 43131 1 1 249 ARG CZ   C -18.925  60.602   0.508 1.00 . A A . 944 ARG CZ   1 1 
       11 43132 1 1 249 ARG H    H -22.844  66.192  -1.399 1.00 . A A . 944 ARG H    1 1 
       11 43133 1 1 249 ARG HA   H -23.353  63.535  -2.069 1.00 . A A . 944 ARG HA   1 1 
       11 43134 1 1 249 ARG HB2  H -21.399  64.618  -0.727 1.00 . A A . 944 ARG HB2  1 1 
       11 43135 1 1 249 ARG HB3  H -22.416  64.316   0.673 1.00 . A A . 944 ARG HB3  1 1 
       11 43136 1 1 249 ARG HD2  H -19.738  63.032   0.457 1.00 . A A . 944 ARG HD2  1 1 
       11 43137 1 1 249 ARG HD3  H -20.944  62.765   1.714 1.00 . A A . 944 ARG HD3  1 1 
       11 43138 1 1 249 ARG HE   H -20.752  60.400   1.312 1.00 . A A . 944 ARG HE   1 1 
       11 43139 1 1 249 ARG HG2  H -22.497  61.914  -0.003 1.00 . A A . 944 ARG HG2  1 1 
       11 43140 1 1 249 ARG HG3  H -21.297  62.288  -1.242 1.00 . A A . 944 ARG HG3  1 1 
       11 43141 1 1 249 ARG HH11 H -18.316  62.388  -0.234 1.00 . A A . 944 ARG HH11 1 1 
       11 43142 1 1 249 ARG HH12 H -17.160  61.101  -0.376 1.00 . A A . 944 ARG HH12 1 1 
       11 43143 1 1 249 ARG HH21 H -19.233  58.703   1.155 1.00 . A A . 944 ARG HH21 1 1 
       11 43144 1 1 249 ARG HH22 H -17.679  59.002   0.418 1.00 . A A . 944 ARG HH22 1 1 
       11 43145 1 1 249 ARG N    N -23.540  65.547  -1.661 1.00 . A A . 944 ARG N    1 1 
       11 43146 1 1 249 ARG NE   N -20.125  61.038   0.897 1.00 . A A . 944 ARG NE   1 1 
       11 43147 1 1 249 ARG NH1  N -18.066  61.432  -0.079 1.00 . A A . 944 ARG NH1  1 1 
       11 43148 1 1 249 ARG NH2  N -18.587  59.337   0.709 1.00 . A A . 944 ARG NH2  1 1 
       11 43149 1 1 249 ARG O    O -25.273  62.729  -0.666 1.00 . A A . 944 ARG O    1 1 
       11 43150 1 1 250 LYS C    C -27.539  64.571   0.556 1.00 . A A . 945 LYS C    1 1 
       11 43151 1 1 250 LYS CA   C -26.251  64.350   1.345 1.00 . A A . 945 LYS CA   1 1 
       11 43152 1 1 250 LYS CB   C -26.246  65.203   2.618 1.00 . A A . 945 LYS CB   1 1 
       11 43153 1 1 250 LYS CD   C -26.780  67.390   3.742 1.00 . A A . 945 LYS CD   1 1 
       11 43154 1 1 250 LYS CE   C -25.396  67.825   4.203 1.00 . A A . 945 LYS CE   1 1 
       11 43155 1 1 250 LYS CG   C -26.715  66.639   2.422 1.00 . A A . 945 LYS CG   1 1 
       11 43156 1 1 250 LYS H    H -24.566  65.449   0.680 1.00 . A A . 945 LYS H    1 1 
       11 43157 1 1 250 LYS HA   H -26.206  63.309   1.629 1.00 . A A . 945 LYS HA   1 1 
       11 43158 1 1 250 LYS HB2  H -26.893  64.738   3.346 1.00 . A A . 945 LYS HB2  1 1 
       11 43159 1 1 250 LYS HB3  H -25.242  65.228   3.013 1.00 . A A . 945 LYS HB3  1 1 
       11 43160 1 1 250 LYS HD2  H -27.397  68.266   3.618 1.00 . A A . 945 LYS HD2  1 1 
       11 43161 1 1 250 LYS HD3  H -27.213  66.745   4.493 1.00 . A A . 945 LYS HD3  1 1 
       11 43162 1 1 250 LYS HE2  H -24.720  67.771   3.363 1.00 . A A . 945 LYS HE2  1 1 
       11 43163 1 1 250 LYS HE3  H -25.452  68.846   4.554 1.00 . A A . 945 LYS HE3  1 1 
       11 43164 1 1 250 LYS HG2  H -26.026  67.145   1.762 1.00 . A A . 945 LYS HG2  1 1 
       11 43165 1 1 250 LYS HG3  H -27.697  66.627   1.974 1.00 . A A . 945 LYS HG3  1 1 
       11 43166 1 1 250 LYS HZ1  H -23.897  67.250   5.545 1.00 . A A . 945 LYS HZ1  1 1 
       11 43167 1 1 250 LYS HZ2  H -24.857  65.965   4.993 1.00 . A A . 945 LYS HZ2  1 1 
       11 43168 1 1 250 LYS HZ3  H -25.476  67.046   6.144 1.00 . A A . 945 LYS HZ3  1 1 
       11 43169 1 1 250 LYS N    N -25.078  64.624   0.526 1.00 . A A . 945 LYS N    1 1 
       11 43170 1 1 250 LYS NZ   N -24.873  66.962   5.295 1.00 . A A . 945 LYS NZ   1 1 
       11 43171 1 1 250 LYS O    O -28.591  64.063   0.929 1.00 . A A . 945 LYS O    1 1 
       11 43172 1 1 251 SER C    C -28.893  64.234  -2.182 1.00 . A A . 946 SER C    1 1 
       11 43173 1 1 251 SER CA   C -28.599  65.519  -1.412 1.00 . A A . 946 SER CA   1 1 
       11 43174 1 1 251 SER CB   C -28.348  66.678  -2.381 1.00 . A A . 946 SER CB   1 1 
       11 43175 1 1 251 SER H    H -26.599  65.751  -0.756 1.00 . A A . 946 SER H    1 1 
       11 43176 1 1 251 SER HA   H -29.452  65.756  -0.791 1.00 . A A . 946 SER HA   1 1 
       11 43177 1 1 251 SER HB2  H -27.438  66.491  -2.932 1.00 . A A . 946 SER HB2  1 1 
       11 43178 1 1 251 SER HB3  H -29.176  66.755  -3.069 1.00 . A A . 946 SER HB3  1 1 
       11 43179 1 1 251 SER HG   H -27.404  67.895  -1.160 1.00 . A A . 946 SER HG   1 1 
       11 43180 1 1 251 SER N    N -27.450  65.321  -0.536 1.00 . A A . 946 SER N    1 1 
       11 43181 1 1 251 SER O    O -30.003  64.026  -2.671 1.00 . A A . 946 SER O    1 1 
       11 43182 1 1 251 SER OG   O -28.215  67.906  -1.683 1.00 . A A . 946 SER OG   1 1 
       11 43183 1 1 252 ARG C    C -28.302  61.017  -1.818 1.00 . A A . 947 ARG C    1 1 
       11 43184 1 1 252 ARG CA   C -28.039  62.067  -2.898 1.00 . A A . 947 ARG CA   1 1 
       11 43185 1 1 252 ARG CB   C -26.783  61.717  -3.715 1.00 . A A . 947 ARG CB   1 1 
       11 43186 1 1 252 ARG CD   C -24.953  60.160  -2.964 1.00 . A A . 947 ARG CD   1 1 
       11 43187 1 1 252 ARG CG   C -26.332  60.266  -3.599 1.00 . A A . 947 ARG CG   1 1 
       11 43188 1 1 252 ARG CZ   C -24.770  57.931  -1.913 1.00 . A A . 947 ARG CZ   1 1 
       11 43189 1 1 252 ARG H    H -26.990  63.660  -1.979 1.00 . A A . 947 ARG H    1 1 
       11 43190 1 1 252 ARG HA   H -28.892  62.105  -3.559 1.00 . A A . 947 ARG HA   1 1 
       11 43191 1 1 252 ARG HB2  H -26.981  61.925  -4.756 1.00 . A A . 947 ARG HB2  1 1 
       11 43192 1 1 252 ARG HB3  H -25.973  62.351  -3.384 1.00 . A A . 947 ARG HB3  1 1 
       11 43193 1 1 252 ARG HD2  H -24.257  59.795  -3.704 1.00 . A A . 947 ARG HD2  1 1 
       11 43194 1 1 252 ARG HD3  H -24.646  61.141  -2.633 1.00 . A A . 947 ARG HD3  1 1 
       11 43195 1 1 252 ARG HE   H -25.091  59.645  -0.928 1.00 . A A . 947 ARG HE   1 1 
       11 43196 1 1 252 ARG HG2  H -27.038  59.728  -2.987 1.00 . A A . 947 ARG HG2  1 1 
       11 43197 1 1 252 ARG HG3  H -26.300  59.828  -4.585 1.00 . A A . 947 ARG HG3  1 1 
       11 43198 1 1 252 ARG HH11 H -24.480  57.921  -3.923 1.00 . A A . 947 ARG HH11 1 1 
       11 43199 1 1 252 ARG HH12 H -24.410  56.367  -3.149 1.00 . A A . 947 ARG HH12 1 1 
       11 43200 1 1 252 ARG HH21 H -24.975  57.612   0.080 1.00 . A A . 947 ARG HH21 1 1 
       11 43201 1 1 252 ARG HH22 H -24.686  56.184  -0.888 1.00 . A A . 947 ARG HH22 1 1 
       11 43202 1 1 252 ARG N    N -27.880  63.384  -2.295 1.00 . A A . 947 ARG N    1 1 
       11 43203 1 1 252 ARG NE   N -24.946  59.250  -1.819 1.00 . A A . 947 ARG NE   1 1 
       11 43204 1 1 252 ARG NH1  N -24.537  57.361  -3.088 1.00 . A A . 947 ARG NH1  1 1 
       11 43205 1 1 252 ARG NH2  N -24.816  57.184  -0.823 1.00 . A A . 947 ARG NH2  1 1 
       11 43206 1 1 252 ARG O    O -28.987  60.022  -2.050 1.00 . A A . 947 ARG O    1 1 
       11 43207 1 1 253 ASP C    C -29.190  60.366   1.170 1.00 . A A . 948 ASP C    1 1 
       11 43208 1 1 253 ASP CA   C -27.836  60.314   0.473 1.00 . A A . 948 ASP CA   1 1 
       11 43209 1 1 253 ASP CB   C -26.727  60.595   1.490 1.00 . A A . 948 ASP CB   1 1 
       11 43210 1 1 253 ASP CG   C -26.001  59.339   1.916 1.00 . A A . 948 ASP CG   1 1 
       11 43211 1 1 253 ASP H    H -27.276  62.105  -0.500 1.00 . A A . 948 ASP H    1 1 
       11 43212 1 1 253 ASP HA   H -27.694  59.325   0.070 1.00 . A A . 948 ASP HA   1 1 
       11 43213 1 1 253 ASP HB2  H -26.010  61.271   1.053 1.00 . A A . 948 ASP HB2  1 1 
       11 43214 1 1 253 ASP HB3  H -27.161  61.054   2.367 1.00 . A A . 948 ASP HB3  1 1 
       11 43215 1 1 253 ASP N    N -27.753  61.263  -0.634 1.00 . A A . 948 ASP N    1 1 
       11 43216 1 1 253 ASP O    O -29.790  59.331   1.450 1.00 . A A . 948 ASP O    1 1 
       11 43217 1 1 253 ASP OD1  O -25.082  58.899   1.196 1.00 . A A . 948 ASP OD1  1 1 
       11 43218 1 1 253 ASP OD2  O -26.348  58.782   2.977 1.00 . A A . 948 ASP OD2  1 1 
       11 43219 1 1 254 SER C    C -32.057  62.023   1.233 1.00 . A A . 949 SER C    1 1 
       11 43220 1 1 254 SER CA   C -30.908  61.735   2.190 1.00 . A A . 949 SER CA   1 1 
       11 43221 1 1 254 SER CB   C -30.768  62.864   3.212 1.00 . A A . 949 SER CB   1 1 
       11 43222 1 1 254 SER H    H -29.183  62.363   1.147 1.00 . A A . 949 SER H    1 1 
       11 43223 1 1 254 SER HA   H -31.113  60.811   2.711 1.00 . A A . 949 SER HA   1 1 
       11 43224 1 1 254 SER HB2  H -31.348  63.715   2.889 1.00 . A A . 949 SER HB2  1 1 
       11 43225 1 1 254 SER HB3  H -31.127  62.526   4.172 1.00 . A A . 949 SER HB3  1 1 
       11 43226 1 1 254 SER HG   H -29.160  63.786   2.573 1.00 . A A . 949 SER HG   1 1 
       11 43227 1 1 254 SER N    N -29.665  61.566   1.455 1.00 . A A . 949 SER N    1 1 
       11 43228 1 1 254 SER O    O -31.790  62.215   0.029 1.00 . A A . 949 SER O    1 1 
       11 43229 1 1 254 SER OXT  O -33.221  62.041   1.682 1.00 . A A . 949 SER OXT  1 1 
       11 43230 1 1 254 SER OG   O -29.409  63.259   3.344 1.00 . A A . 949 SER OG   1 1 
       12 43231 1 1   1 MET C    C   3.002   1.687   2.545 1.00 . A A . 696 MET C    1 1 
       12 43232 1 1   1 MET CA   C   3.558   2.376   3.780 1.00 . A A . 696 MET CA   1 1 
       12 43233 1 1   1 MET CB   C   3.088   3.831   3.823 1.00 . A A . 696 MET CB   1 1 
       12 43234 1 1   1 MET CE   C   0.263   5.151   2.715 1.00 . A A . 696 MET CE   1 1 
       12 43235 1 1   1 MET CG   C   1.867   4.051   4.699 1.00 . A A . 696 MET CG   1 1 
       12 43236 1 1   1 MET H1   H   5.444   3.208   4.107 1.00 . A A . 696 MET H1   1 1 
       12 43237 1 1   1 MET H2   H   5.372   2.142   2.792 1.00 . A A . 696 MET H2   1 1 
       12 43238 1 1   1 MET H3   H   5.370   1.533   4.372 1.00 . A A . 696 MET H3   1 1 
       12 43239 1 1   1 MET HA   H   3.203   1.859   4.660 1.00 . A A . 696 MET HA   1 1 
       12 43240 1 1   1 MET HB2  H   3.892   4.446   4.203 1.00 . A A . 696 MET HB2  1 1 
       12 43241 1 1   1 MET HB3  H   2.848   4.149   2.819 1.00 . A A . 696 MET HB3  1 1 
       12 43242 1 1   1 MET HE1  H   0.823   5.629   1.925 1.00 . A A . 696 MET HE1  1 1 
       12 43243 1 1   1 MET HE2  H   0.292   4.081   2.580 1.00 . A A . 696 MET HE2  1 1 
       12 43244 1 1   1 MET HE3  H  -0.763   5.491   2.683 1.00 . A A . 696 MET HE3  1 1 
       12 43245 1 1   1 MET HG2  H   1.194   3.218   4.566 1.00 . A A . 696 MET HG2  1 1 
       12 43246 1 1   1 MET HG3  H   2.184   4.093   5.732 1.00 . A A . 696 MET HG3  1 1 
       12 43247 1 1   1 MET N    N   5.036   2.312   3.763 1.00 . A A . 696 MET N    1 1 
       12 43248 1 1   1 MET O    O   3.761   1.277   1.669 1.00 . A A . 696 MET O    1 1 
       12 43249 1 1   1 MET SD   S   0.983   5.575   4.301 1.00 . A A . 696 MET SD   1 1 
       12 43250 1 1   2 GLY C    C   0.477  -0.422   1.676 1.00 . A A . 697 GLY C    1 1 
       12 43251 1 1   2 GLY CA   C   1.069   0.923   1.327 1.00 . A A . 697 GLY CA   1 1 
       12 43252 1 1   2 GLY H    H   1.125   1.871   3.219 1.00 . A A . 697 GLY H    1 1 
       12 43253 1 1   2 GLY HA2  H   0.287   1.567   0.953 1.00 . A A . 697 GLY HA2  1 1 
       12 43254 1 1   2 GLY HA3  H   1.814   0.788   0.557 1.00 . A A . 697 GLY HA3  1 1 
       12 43255 1 1   2 GLY N    N   1.686   1.551   2.478 1.00 . A A . 697 GLY N    1 1 
       12 43256 1 1   2 GLY O    O   0.490  -1.351   0.869 1.00 . A A . 697 GLY O    1 1 
       12 43257 1 1   3 GLY C    C  -1.912  -1.477   4.126 1.00 . A A . 698 GLY C    1 1 
       12 43258 1 1   3 GLY CA   C  -0.651  -1.753   3.341 1.00 . A A . 698 GLY CA   1 1 
       12 43259 1 1   3 GLY H    H   0.008   0.245   3.497 1.00 . A A . 698 GLY H    1 1 
       12 43260 1 1   3 GLY HA2  H  -0.897  -2.358   2.479 1.00 . A A . 698 GLY HA2  1 1 
       12 43261 1 1   3 GLY HA3  H   0.042  -2.291   3.969 1.00 . A A . 698 GLY HA3  1 1 
       12 43262 1 1   3 GLY N    N  -0.030  -0.528   2.893 1.00 . A A . 698 GLY N    1 1 
       12 43263 1 1   3 GLY O    O  -1.911  -0.650   5.038 1.00 . A A . 698 GLY O    1 1 
       12 43264 1 1   4 SER C    C  -5.004  -3.298   4.522 1.00 . A A . 699 SER C    1 1 
       12 43265 1 1   4 SER CA   C  -4.272  -1.962   4.416 1.00 . A A . 699 SER CA   1 1 
       12 43266 1 1   4 SER CB   C  -5.126  -0.944   3.652 1.00 . A A . 699 SER CB   1 1 
       12 43267 1 1   4 SER H    H  -2.926  -2.776   3.003 1.00 . A A . 699 SER H    1 1 
       12 43268 1 1   4 SER HA   H  -4.084  -1.587   5.410 1.00 . A A . 699 SER HA   1 1 
       12 43269 1 1   4 SER HB2  H  -5.972  -1.446   3.210 1.00 . A A . 699 SER HB2  1 1 
       12 43270 1 1   4 SER HB3  H  -5.474  -0.184   4.334 1.00 . A A . 699 SER HB3  1 1 
       12 43271 1 1   4 SER HG   H  -3.584   0.079   3.001 1.00 . A A . 699 SER HG   1 1 
       12 43272 1 1   4 SER N    N  -2.991  -2.140   3.751 1.00 . A A . 699 SER N    1 1 
       12 43273 1 1   4 SER O    O  -5.517  -3.819   3.528 1.00 . A A . 699 SER O    1 1 
       12 43274 1 1   4 SER OG   O  -4.371  -0.323   2.619 1.00 . A A . 699 SER OG   1 1 
       12 43275 1 1   5 GLY C    C  -7.183  -4.999   6.100 1.00 . A A . 700 GLY C    1 1 
       12 43276 1 1   5 GLY CA   C  -5.682  -5.128   5.951 1.00 . A A . 700 GLY CA   1 1 
       12 43277 1 1   5 GLY H    H  -4.597  -3.389   6.480 1.00 . A A . 700 GLY H    1 1 
       12 43278 1 1   5 GLY HA2  H  -5.469  -5.783   5.117 1.00 . A A . 700 GLY HA2  1 1 
       12 43279 1 1   5 GLY HA3  H  -5.281  -5.569   6.852 1.00 . A A . 700 GLY HA3  1 1 
       12 43280 1 1   5 GLY N    N  -5.033  -3.853   5.726 1.00 . A A . 700 GLY N    1 1 
       12 43281 1 1   5 GLY O    O  -7.730  -5.202   7.182 1.00 . A A . 700 GLY O    1 1 
       12 43282 1 1   6 VAL C    C  -9.923  -5.889   4.679 1.00 . A A . 701 VAL C    1 1 
       12 43283 1 1   6 VAL CA   C  -9.303  -4.540   5.009 1.00 . A A . 701 VAL CA   1 1 
       12 43284 1 1   6 VAL CB   C  -9.816  -3.484   3.999 1.00 . A A . 701 VAL CB   1 1 
       12 43285 1 1   6 VAL CG1  C -10.773  -2.517   4.680 1.00 . A A . 701 VAL CG1  1 1 
       12 43286 1 1   6 VAL CG2  C  -8.663  -2.727   3.348 1.00 . A A . 701 VAL CG2  1 1 
       12 43287 1 1   6 VAL H    H  -7.353  -4.453   4.188 1.00 . A A . 701 VAL H    1 1 
       12 43288 1 1   6 VAL HA   H  -9.618  -4.243   6.001 1.00 . A A . 701 VAL HA   1 1 
       12 43289 1 1   6 VAL HB   H -10.362  -4.001   3.222 1.00 . A A . 701 VAL HB   1 1 
       12 43290 1 1   6 VAL HG11 H -11.406  -2.056   3.937 1.00 . A A . 701 VAL HG11 1 1 
       12 43291 1 1   6 VAL HG12 H -11.381  -3.055   5.390 1.00 . A A . 701 VAL HG12 1 1 
       12 43292 1 1   6 VAL HG13 H -10.206  -1.753   5.195 1.00 . A A . 701 VAL HG13 1 1 
       12 43293 1 1   6 VAL HG21 H  -8.624  -2.967   2.294 1.00 . A A . 701 VAL HG21 1 1 
       12 43294 1 1   6 VAL HG22 H  -8.813  -1.665   3.469 1.00 . A A . 701 VAL HG22 1 1 
       12 43295 1 1   6 VAL HG23 H  -7.736  -3.018   3.816 1.00 . A A . 701 VAL HG23 1 1 
       12 43296 1 1   6 VAL N    N  -7.850  -4.646   5.013 1.00 . A A . 701 VAL N    1 1 
       12 43297 1 1   6 VAL O    O -10.174  -6.201   3.515 1.00 . A A . 701 VAL O    1 1 
       12 43298 1 1   7 GLU C    C -11.963  -8.188   6.371 1.00 . A A . 702 GLU C    1 1 
       12 43299 1 1   7 GLU CA   C -10.712  -8.024   5.519 1.00 . A A . 702 GLU CA   1 1 
       12 43300 1 1   7 GLU CB   C  -9.694  -9.114   5.878 1.00 . A A . 702 GLU CB   1 1 
       12 43301 1 1   7 GLU CD   C  -7.189  -9.383   6.130 1.00 . A A . 702 GLU CD   1 1 
       12 43302 1 1   7 GLU CG   C  -8.420  -8.589   6.527 1.00 . A A . 702 GLU CG   1 1 
       12 43303 1 1   7 GLU H    H  -9.898  -6.404   6.607 1.00 . A A . 702 GLU H    1 1 
       12 43304 1 1   7 GLU HA   H -10.983  -8.126   4.477 1.00 . A A . 702 GLU HA   1 1 
       12 43305 1 1   7 GLU HB2  H -10.158  -9.807   6.565 1.00 . A A . 702 GLU HB2  1 1 
       12 43306 1 1   7 GLU HB3  H  -9.422  -9.645   4.977 1.00 . A A . 702 GLU HB3  1 1 
       12 43307 1 1   7 GLU HG2  H  -8.276  -7.562   6.228 1.00 . A A . 702 GLU HG2  1 1 
       12 43308 1 1   7 GLU HG3  H  -8.532  -8.639   7.600 1.00 . A A . 702 GLU HG3  1 1 
       12 43309 1 1   7 GLU N    N -10.136  -6.700   5.703 1.00 . A A . 702 GLU N    1 1 
       12 43310 1 1   7 GLU O    O -11.975  -7.821   7.549 1.00 . A A . 702 GLU O    1 1 
       12 43311 1 1   7 GLU OE1  O  -7.341 -10.520   5.635 1.00 . A A . 702 GLU OE1  1 1 
       12 43312 1 1   7 GLU OE2  O  -6.063  -8.877   6.317 1.00 . A A . 702 GLU OE2  1 1 
       12 43313 1 1   8 GLY C    C -15.463  -8.617   5.682 1.00 . A A . 703 GLY C    1 1 
       12 43314 1 1   8 GLY CA   C -14.241  -8.974   6.501 1.00 . A A . 703 GLY CA   1 1 
       12 43315 1 1   8 GLY H    H -12.951  -8.976   4.819 1.00 . A A . 703 GLY H    1 1 
       12 43316 1 1   8 GLY HA2  H -14.293 -10.018   6.771 1.00 . A A . 703 GLY HA2  1 1 
       12 43317 1 1   8 GLY HA3  H -14.237  -8.378   7.401 1.00 . A A . 703 GLY HA3  1 1 
       12 43318 1 1   8 GLY N    N -13.010  -8.735   5.776 1.00 . A A . 703 GLY N    1 1 
       12 43319 1 1   8 GLY O    O -16.357  -9.443   5.486 1.00 . A A . 703 GLY O    1 1 
       12 43320 1 1   9 LEU C    C -16.104  -6.356   3.064 1.00 . A A . 704 LEU C    1 1 
       12 43321 1 1   9 LEU CA   C -16.611  -6.911   4.391 1.00 . A A . 704 LEU CA   1 1 
       12 43322 1 1   9 LEU CB   C -17.392  -5.830   5.145 1.00 . A A . 704 LEU CB   1 1 
       12 43323 1 1   9 LEU CD1  C -18.541  -5.337   7.315 1.00 . A A . 704 LEU CD1  1 1 
       12 43324 1 1   9 LEU CD2  C -19.719  -6.660   5.547 1.00 . A A . 704 LEU CD2  1 1 
       12 43325 1 1   9 LEU CG   C -18.378  -6.348   6.192 1.00 . A A . 704 LEU CG   1 1 
       12 43326 1 1   9 LEU H    H -14.749  -6.776   5.385 1.00 . A A . 704 LEU H    1 1 
       12 43327 1 1   9 LEU HA   H -17.264  -7.749   4.196 1.00 . A A . 704 LEU HA   1 1 
       12 43328 1 1   9 LEU HB2  H -16.684  -5.181   5.637 1.00 . A A . 704 LEU HB2  1 1 
       12 43329 1 1   9 LEU HB3  H -17.945  -5.249   4.422 1.00 . A A . 704 LEU HB3  1 1 
       12 43330 1 1   9 LEU HD11 H -17.634  -4.758   7.415 1.00 . A A . 704 LEU HD11 1 1 
       12 43331 1 1   9 LEU HD12 H -19.365  -4.677   7.089 1.00 . A A . 704 LEU HD12 1 1 
       12 43332 1 1   9 LEU HD13 H -18.740  -5.855   8.241 1.00 . A A . 704 LEU HD13 1 1 
       12 43333 1 1   9 LEU HD21 H -19.576  -7.370   4.747 1.00 . A A . 704 LEU HD21 1 1 
       12 43334 1 1   9 LEU HD22 H -20.386  -7.081   6.285 1.00 . A A . 704 LEU HD22 1 1 
       12 43335 1 1   9 LEU HD23 H -20.148  -5.753   5.149 1.00 . A A . 704 LEU HD23 1 1 
       12 43336 1 1   9 LEU HG   H -17.990  -7.261   6.618 1.00 . A A . 704 LEU HG   1 1 
       12 43337 1 1   9 LEU N    N -15.498  -7.387   5.197 1.00 . A A . 704 LEU N    1 1 
       12 43338 1 1   9 LEU O    O -14.997  -6.691   2.633 1.00 . A A . 704 LEU O    1 1 
       12 43339 1 1  10 SER C    C -16.166  -5.877   0.103 1.00 . A A . 705 SER C    1 1 
       12 43340 1 1  10 SER CA   C -16.562  -4.857   1.174 1.00 . A A . 705 SER CA   1 1 
       12 43341 1 1  10 SER CB   C -15.440  -3.845   1.414 1.00 . A A . 705 SER CB   1 1 
       12 43342 1 1  10 SER H    H -17.791  -5.313   2.828 1.00 . A A . 705 SER H    1 1 
       12 43343 1 1  10 SER HA   H -17.436  -4.325   0.826 1.00 . A A . 705 SER HA   1 1 
       12 43344 1 1  10 SER HB2  H -14.488  -4.356   1.430 1.00 . A A . 705 SER HB2  1 1 
       12 43345 1 1  10 SER HB3  H -15.441  -3.109   0.624 1.00 . A A . 705 SER HB3  1 1 
       12 43346 1 1  10 SER HG   H -15.891  -2.265   2.500 1.00 . A A . 705 SER HG   1 1 
       12 43347 1 1  10 SER N    N -16.921  -5.512   2.431 1.00 . A A . 705 SER N    1 1 
       12 43348 1 1  10 SER O    O -14.993  -6.012  -0.249 1.00 . A A . 705 SER O    1 1 
       12 43349 1 1  10 SER OG   O -15.622  -3.180   2.658 1.00 . A A . 705 SER OG   1 1 
       12 43350 1 1  11 GLY C    C -18.097  -8.462  -1.715 1.00 . A A . 706 GLY C    1 1 
       12 43351 1 1  11 GLY CA   C -16.885  -7.610  -1.410 1.00 . A A . 706 GLY CA   1 1 
       12 43352 1 1  11 GLY H    H -18.077  -6.406  -0.140 1.00 . A A . 706 GLY H    1 1 
       12 43353 1 1  11 GLY HA2  H -16.557  -7.134  -2.322 1.00 . A A . 706 GLY HA2  1 1 
       12 43354 1 1  11 GLY HA3  H -16.094  -8.246  -1.045 1.00 . A A . 706 GLY HA3  1 1 
       12 43355 1 1  11 GLY N    N -17.158  -6.587  -0.418 1.00 . A A . 706 GLY N    1 1 
       12 43356 1 1  11 GLY O    O -18.193  -9.049  -2.790 1.00 . A A . 706 GLY O    1 1 
       12 43357 1 1  12 LYS C    C -21.185  -8.614  -1.916 1.00 . A A . 707 LYS C    1 1 
       12 43358 1 1  12 LYS CA   C -20.234  -9.326  -0.963 1.00 . A A . 707 LYS CA   1 1 
       12 43359 1 1  12 LYS CB   C -20.912  -9.599   0.380 1.00 . A A . 707 LYS CB   1 1 
       12 43360 1 1  12 LYS CD   C -19.392 -11.548   0.888 1.00 . A A . 707 LYS CD   1 1 
       12 43361 1 1  12 LYS CE   C -19.102 -12.238   2.211 1.00 . A A . 707 LYS CE   1 1 
       12 43362 1 1  12 LYS CG   C -20.832 -11.055   0.815 1.00 . A A . 707 LYS CG   1 1 
       12 43363 1 1  12 LYS H    H -18.911  -8.030   0.058 1.00 . A A . 707 LYS H    1 1 
       12 43364 1 1  12 LYS HA   H -19.941 -10.266  -1.406 1.00 . A A . 707 LYS HA   1 1 
       12 43365 1 1  12 LYS HB2  H -20.441  -8.990   1.138 1.00 . A A . 707 LYS HB2  1 1 
       12 43366 1 1  12 LYS HB3  H -21.954  -9.325   0.308 1.00 . A A . 707 LYS HB3  1 1 
       12 43367 1 1  12 LYS HD2  H -19.221 -12.249   0.086 1.00 . A A . 707 LYS HD2  1 1 
       12 43368 1 1  12 LYS HD3  H -18.727 -10.703   0.779 1.00 . A A . 707 LYS HD3  1 1 
       12 43369 1 1  12 LYS HE2  H -18.354 -11.669   2.745 1.00 . A A . 707 LYS HE2  1 1 
       12 43370 1 1  12 LYS HE3  H -20.013 -12.268   2.793 1.00 . A A . 707 LYS HE3  1 1 
       12 43371 1 1  12 LYS HG2  H -21.283 -11.153   1.791 1.00 . A A . 707 LYS HG2  1 1 
       12 43372 1 1  12 LYS HG3  H -21.374 -11.662   0.105 1.00 . A A . 707 LYS HG3  1 1 
       12 43373 1 1  12 LYS HZ1  H -17.562 -13.639   1.977 1.00 . A A . 707 LYS HZ1  1 1 
       12 43374 1 1  12 LYS HZ2  H -18.980 -14.025   1.123 1.00 . A A . 707 LYS HZ2  1 1 
       12 43375 1 1  12 LYS HZ3  H -18.917 -14.235   2.806 1.00 . A A . 707 LYS HZ3  1 1 
       12 43376 1 1  12 LYS N    N -19.030  -8.530  -0.773 1.00 . A A . 707 LYS N    1 1 
       12 43377 1 1  12 LYS NZ   N -18.606 -13.628   2.017 1.00 . A A . 707 LYS NZ   1 1 
       12 43378 1 1  12 LYS O    O -21.392  -7.403  -1.808 1.00 . A A . 707 LYS O    1 1 
       12 43379 1 1  13 ARG C    C -24.061  -8.952  -3.581 1.00 . A A . 708 ARG C    1 1 
       12 43380 1 1  13 ARG CA   C -22.582  -8.787  -3.890 1.00 . A A . 708 ARG CA   1 1 
       12 43381 1 1  13 ARG CB   C -22.262  -9.435  -5.236 1.00 . A A . 708 ARG CB   1 1 
       12 43382 1 1  13 ARG CD   C -22.907  -8.386  -7.426 1.00 . A A . 708 ARG CD   1 1 
       12 43383 1 1  13 ARG CG   C -21.871  -8.439  -6.315 1.00 . A A . 708 ARG CG   1 1 
       12 43384 1 1  13 ARG CZ   C -21.721  -7.608  -9.455 1.00 . A A . 708 ARG CZ   1 1 
       12 43385 1 1  13 ARG H    H -21.611 -10.335  -2.831 1.00 . A A . 708 ARG H    1 1 
       12 43386 1 1  13 ARG HA   H -22.354  -7.733  -3.949 1.00 . A A . 708 ARG HA   1 1 
       12 43387 1 1  13 ARG HB2  H -21.443 -10.128  -5.104 1.00 . A A . 708 ARG HB2  1 1 
       12 43388 1 1  13 ARG HB3  H -23.131  -9.979  -5.575 1.00 . A A . 708 ARG HB3  1 1 
       12 43389 1 1  13 ARG HD2  H -22.965  -9.358  -7.894 1.00 . A A . 708 ARG HD2  1 1 
       12 43390 1 1  13 ARG HD3  H -23.864  -8.136  -6.996 1.00 . A A . 708 ARG HD3  1 1 
       12 43391 1 1  13 ARG HE   H -23.002  -6.505  -8.369 1.00 . A A . 708 ARG HE   1 1 
       12 43392 1 1  13 ARG HG2  H -21.784  -7.457  -5.871 1.00 . A A . 708 ARG HG2  1 1 
       12 43393 1 1  13 ARG HG3  H -20.920  -8.732  -6.734 1.00 . A A . 708 ARG HG3  1 1 
       12 43394 1 1  13 ARG HH11 H -21.331  -9.541  -8.954 1.00 . A A . 708 ARG HH11 1 1 
       12 43395 1 1  13 ARG HH12 H -20.514  -8.955 -10.370 1.00 . A A . 708 ARG HH12 1 1 
       12 43396 1 1  13 ARG HH21 H -21.889  -5.738 -10.232 1.00 . A A . 708 ARG HH21 1 1 
       12 43397 1 1  13 ARG HH22 H -20.819  -6.812 -11.089 1.00 . A A . 708 ARG HH22 1 1 
       12 43398 1 1  13 ARG N    N -21.750  -9.364  -2.848 1.00 . A A . 708 ARG N    1 1 
       12 43399 1 1  13 ARG NE   N -22.568  -7.391  -8.444 1.00 . A A . 708 ARG NE   1 1 
       12 43400 1 1  13 ARG NH1  N -21.140  -8.794  -9.603 1.00 . A A . 708 ARG NH1  1 1 
       12 43401 1 1  13 ARG NH2  N -21.458  -6.641 -10.325 1.00 . A A . 708 ARG NH2  1 1 
       12 43402 1 1  13 ARG O    O -24.460  -9.858  -2.846 1.00 . A A . 708 ARG O    1 1 
       12 43403 1 1  14 CYS C    C -26.970  -7.862  -5.351 1.00 . A A . 709 CYS C    1 1 
       12 43404 1 1  14 CYS CA   C -26.309  -8.128  -4.006 1.00 . A A . 709 CYS CA   1 1 
       12 43405 1 1  14 CYS CB   C -26.788  -7.101  -2.981 1.00 . A A . 709 CYS CB   1 1 
       12 43406 1 1  14 CYS H    H -24.476  -7.335  -4.676 1.00 . A A . 709 CYS H    1 1 
       12 43407 1 1  14 CYS HA   H -26.571  -9.119  -3.669 1.00 . A A . 709 CYS HA   1 1 
       12 43408 1 1  14 CYS HB2  H -25.930  -6.608  -2.546 1.00 . A A . 709 CYS HB2  1 1 
       12 43409 1 1  14 CYS HB3  H -27.403  -6.368  -3.480 1.00 . A A . 709 CYS HB3  1 1 
       12 43410 1 1  14 CYS HG   H -26.948  -8.582  -0.912 1.00 . A A . 709 CYS HG   1 1 
       12 43411 1 1  14 CYS N    N -24.865  -8.064  -4.146 1.00 . A A . 709 CYS N    1 1 
       12 43412 1 1  14 CYS O    O -26.668  -6.866  -6.007 1.00 . A A . 709 CYS O    1 1 
       12 43413 1 1  14 CYS SG   S -27.755  -7.804  -1.628 1.00 . A A . 709 CYS SG   1 1 
       12 43414 1 1  15 TRP C    C -30.037  -8.250  -6.675 1.00 . A A . 710 TRP C    1 1 
       12 43415 1 1  15 TRP CA   C -28.595  -8.593  -7.003 1.00 . A A . 710 TRP CA   1 1 
       12 43416 1 1  15 TRP CB   C -28.558  -9.878  -7.836 1.00 . A A . 710 TRP CB   1 1 
       12 43417 1 1  15 TRP CD1  C -26.412 -11.239  -8.070 1.00 . A A . 710 TRP CD1  1 1 
       12 43418 1 1  15 TRP CD2  C -26.523  -9.471  -9.438 1.00 . A A . 710 TRP CD2  1 1 
       12 43419 1 1  15 TRP CE2  C -25.302 -10.134  -9.659 1.00 . A A . 710 TRP CE2  1 1 
       12 43420 1 1  15 TRP CE3  C -26.814  -8.326 -10.181 1.00 . A A . 710 TRP CE3  1 1 
       12 43421 1 1  15 TRP CG   C -27.216 -10.194  -8.412 1.00 . A A . 710 TRP CG   1 1 
       12 43422 1 1  15 TRP CH2  C -24.688  -8.571 -11.315 1.00 . A A . 710 TRP CH2  1 1 
       12 43423 1 1  15 TRP CZ2  C -24.378  -9.696 -10.602 1.00 . A A . 710 TRP CZ2  1 1 
       12 43424 1 1  15 TRP CZ3  C -25.895  -7.891 -11.116 1.00 . A A . 710 TRP CZ3  1 1 
       12 43425 1 1  15 TRP H    H -28.013  -9.560  -5.217 1.00 . A A . 710 TRP H    1 1 
       12 43426 1 1  15 TRP HA   H -28.154  -7.785  -7.565 1.00 . A A . 710 TRP HA   1 1 
       12 43427 1 1  15 TRP HB2  H -28.852 -10.707  -7.209 1.00 . A A . 710 TRP HB2  1 1 
       12 43428 1 1  15 TRP HB3  H -29.260  -9.788  -8.653 1.00 . A A . 710 TRP HB3  1 1 
       12 43429 1 1  15 TRP HD1  H -26.659 -11.974  -7.317 1.00 . A A . 710 TRP HD1  1 1 
       12 43430 1 1  15 TRP HE1  H -24.521 -11.867  -8.746 1.00 . A A . 710 TRP HE1  1 1 
       12 43431 1 1  15 TRP HE3  H -27.739  -7.789 -10.039 1.00 . A A . 710 TRP HE3  1 1 
       12 43432 1 1  15 TRP HH2  H -23.998  -8.194 -12.056 1.00 . A A . 710 TRP HH2  1 1 
       12 43433 1 1  15 TRP HZ2  H -23.442 -10.210 -10.769 1.00 . A A . 710 TRP HZ2  1 1 
       12 43434 1 1  15 TRP HZ3  H -26.102  -7.007 -11.699 1.00 . A A . 710 TRP HZ3  1 1 
       12 43435 1 1  15 TRP N    N -27.848  -8.760  -5.765 1.00 . A A . 710 TRP N    1 1 
       12 43436 1 1  15 TRP NE1  N -25.259 -11.213  -8.813 1.00 . A A . 710 TRP NE1  1 1 
       12 43437 1 1  15 TRP O    O -30.732  -9.037  -6.044 1.00 . A A . 710 TRP O    1 1 
       12 43438 1 1  16 LEU C    C -32.624  -6.407  -8.087 1.00 . A A . 711 LEU C    1 1 
       12 43439 1 1  16 LEU CA   C -31.857  -6.676  -6.801 1.00 . A A . 711 LEU CA   1 1 
       12 43440 1 1  16 LEU CB   C -31.898  -5.448  -5.887 1.00 . A A . 711 LEU CB   1 1 
       12 43441 1 1  16 LEU CD1  C -31.587  -2.984  -6.202 1.00 . A A . 711 LEU CD1  1 1 
       12 43442 1 1  16 LEU CD2  C -29.723  -4.366  -5.278 1.00 . A A . 711 LEU CD2  1 1 
       12 43443 1 1  16 LEU CG   C -30.904  -4.342  -6.233 1.00 . A A . 711 LEU CG   1 1 
       12 43444 1 1  16 LEU H    H -29.890  -6.469  -7.568 1.00 . A A . 711 LEU H    1 1 
       12 43445 1 1  16 LEU HA   H -32.334  -7.500  -6.291 1.00 . A A . 711 LEU HA   1 1 
       12 43446 1 1  16 LEU HB2  H -32.894  -5.032  -5.923 1.00 . A A . 711 LEU HB2  1 1 
       12 43447 1 1  16 LEU HB3  H -31.699  -5.774  -4.876 1.00 . A A . 711 LEU HB3  1 1 
       12 43448 1 1  16 LEU HD11 H -32.599  -3.080  -6.566 1.00 . A A . 711 LEU HD11 1 1 
       12 43449 1 1  16 LEU HD12 H -31.603  -2.613  -5.188 1.00 . A A . 711 LEU HD12 1 1 
       12 43450 1 1  16 LEU HD13 H -31.043  -2.294  -6.829 1.00 . A A . 711 LEU HD13 1 1 
       12 43451 1 1  16 LEU HD21 H -28.901  -4.894  -5.739 1.00 . A A . 711 LEU HD21 1 1 
       12 43452 1 1  16 LEU HD22 H -29.423  -3.355  -5.053 1.00 . A A . 711 LEU HD22 1 1 
       12 43453 1 1  16 LEU HD23 H -30.009  -4.869  -4.366 1.00 . A A . 711 LEU HD23 1 1 
       12 43454 1 1  16 LEU HG   H -30.532  -4.507  -7.233 1.00 . A A . 711 LEU HG   1 1 
       12 43455 1 1  16 LEU N    N -30.487  -7.077  -7.080 1.00 . A A . 711 LEU N    1 1 
       12 43456 1 1  16 LEU O    O -32.216  -5.593  -8.915 1.00 . A A . 711 LEU O    1 1 
       12 43457 1 1  17 ALA C    C -36.011  -6.577  -8.870 1.00 . A A . 712 ALA C    1 1 
       12 43458 1 1  17 ALA CA   C -34.620  -6.943  -9.377 1.00 . A A . 712 ALA CA   1 1 
       12 43459 1 1  17 ALA CB   C -34.667  -8.207 -10.226 1.00 . A A . 712 ALA CB   1 1 
       12 43460 1 1  17 ALA H    H -33.958  -7.784  -7.561 1.00 . A A . 712 ALA H    1 1 
       12 43461 1 1  17 ALA HA   H -34.240  -6.134  -9.985 1.00 . A A . 712 ALA HA   1 1 
       12 43462 1 1  17 ALA HB1  H -33.819  -8.832  -9.989 1.00 . A A . 712 ALA HB1  1 1 
       12 43463 1 1  17 ALA HB2  H -35.581  -8.746 -10.021 1.00 . A A . 712 ALA HB2  1 1 
       12 43464 1 1  17 ALA HB3  H -34.635  -7.940 -11.272 1.00 . A A . 712 ALA HB3  1 1 
       12 43465 1 1  17 ALA N    N -33.726  -7.119  -8.246 1.00 . A A . 712 ALA N    1 1 
       12 43466 1 1  17 ALA O    O -36.951  -7.375  -8.941 1.00 . A A . 712 ALA O    1 1 
       12 43467 1 1  18 VAL C    C -37.849  -3.664  -8.508 1.00 . A A . 713 VAL C    1 1 
       12 43468 1 1  18 VAL CA   C -37.372  -4.899  -7.755 1.00 . A A . 713 VAL CA   1 1 
       12 43469 1 1  18 VAL CB   C -37.215  -4.552  -6.256 1.00 . A A . 713 VAL CB   1 1 
       12 43470 1 1  18 VAL CG1  C -38.536  -4.098  -5.656 1.00 . A A . 713 VAL CG1  1 1 
       12 43471 1 1  18 VAL CG2  C -36.659  -5.739  -5.482 1.00 . A A . 713 VAL CG2  1 1 
       12 43472 1 1  18 VAL H    H -35.337  -4.790  -8.301 1.00 . A A . 713 VAL H    1 1 
       12 43473 1 1  18 VAL HA   H -38.109  -5.683  -7.852 1.00 . A A . 713 VAL HA   1 1 
       12 43474 1 1  18 VAL HB   H -36.511  -3.737  -6.172 1.00 . A A . 713 VAL HB   1 1 
       12 43475 1 1  18 VAL HG11 H -38.453  -3.066  -5.346 1.00 . A A . 713 VAL HG11 1 1 
       12 43476 1 1  18 VAL HG12 H -39.319  -4.191  -6.394 1.00 . A A . 713 VAL HG12 1 1 
       12 43477 1 1  18 VAL HG13 H -38.773  -4.711  -4.799 1.00 . A A . 713 VAL HG13 1 1 
       12 43478 1 1  18 VAL HG21 H -35.741  -5.451  -4.991 1.00 . A A . 713 VAL HG21 1 1 
       12 43479 1 1  18 VAL HG22 H -37.380  -6.055  -4.743 1.00 . A A . 713 VAL HG22 1 1 
       12 43480 1 1  18 VAL HG23 H -36.463  -6.553  -6.164 1.00 . A A . 713 VAL HG23 1 1 
       12 43481 1 1  18 VAL N    N -36.120  -5.379  -8.320 1.00 . A A . 713 VAL N    1 1 
       12 43482 1 1  18 VAL O    O -37.091  -2.711  -8.690 1.00 . A A . 713 VAL O    1 1 
       12 43483 1 1  19 ARG C    C -39.976  -1.415  -8.705 1.00 . A A . 714 ARG C    1 1 
       12 43484 1 1  19 ARG CA   C -39.672  -2.557  -9.669 1.00 . A A . 714 ARG CA   1 1 
       12 43485 1 1  19 ARG CB   C -40.950  -2.964 -10.403 1.00 . A A . 714 ARG CB   1 1 
       12 43486 1 1  19 ARG CD   C -42.154  -5.074 -11.015 1.00 . A A . 714 ARG CD   1 1 
       12 43487 1 1  19 ARG CG   C -40.855  -4.296 -11.125 1.00 . A A . 714 ARG CG   1 1 
       12 43488 1 1  19 ARG CZ   C -42.245  -7.441 -11.692 1.00 . A A . 714 ARG CZ   1 1 
       12 43489 1 1  19 ARG H    H -39.640  -4.507  -8.814 1.00 . A A . 714 ARG H    1 1 
       12 43490 1 1  19 ARG HA   H -38.945  -2.218 -10.392 1.00 . A A . 714 ARG HA   1 1 
       12 43491 1 1  19 ARG HB2  H -41.756  -3.027  -9.686 1.00 . A A . 714 ARG HB2  1 1 
       12 43492 1 1  19 ARG HB3  H -41.188  -2.204 -11.130 1.00 . A A . 714 ARG HB3  1 1 
       12 43493 1 1  19 ARG HD2  H -42.218  -5.504 -10.025 1.00 . A A . 714 ARG HD2  1 1 
       12 43494 1 1  19 ARG HD3  H -42.977  -4.393 -11.164 1.00 . A A . 714 ARG HD3  1 1 
       12 43495 1 1  19 ARG HE   H -42.282  -5.881 -12.949 1.00 . A A . 714 ARG HE   1 1 
       12 43496 1 1  19 ARG HG2  H -40.643  -4.116 -12.167 1.00 . A A . 714 ARG HG2  1 1 
       12 43497 1 1  19 ARG HG3  H -40.057  -4.879 -10.687 1.00 . A A . 714 ARG HG3  1 1 
       12 43498 1 1  19 ARG HH11 H -42.112  -7.138  -9.685 1.00 . A A . 714 ARG HH11 1 1 
       12 43499 1 1  19 ARG HH12 H -42.171  -8.800 -10.191 1.00 . A A . 714 ARG HH12 1 1 
       12 43500 1 1  19 ARG HH21 H -42.359  -8.070 -13.618 1.00 . A A . 714 ARG HH21 1 1 
       12 43501 1 1  19 ARG HH22 H -42.326  -9.332 -12.423 1.00 . A A . 714 ARG HH22 1 1 
       12 43502 1 1  19 ARG N    N -39.095  -3.692  -8.957 1.00 . A A . 714 ARG N    1 1 
       12 43503 1 1  19 ARG NE   N -42.235  -6.146 -12.002 1.00 . A A . 714 ARG NE   1 1 
       12 43504 1 1  19 ARG NH1  N -42.173  -7.825 -10.425 1.00 . A A . 714 ARG NH1  1 1 
       12 43505 1 1  19 ARG NH2  N -42.314  -8.355 -12.654 1.00 . A A . 714 ARG NH2  1 1 
       12 43506 1 1  19 ARG O    O -39.856  -0.239  -9.057 1.00 . A A . 714 ARG O    1 1 
       12 43507 1 1  20 ASN C    C -39.382  -0.041  -6.083 1.00 . A A . 715 ASN C    1 1 
       12 43508 1 1  20 ASN CA   C -40.659  -0.792  -6.451 1.00 . A A . 715 ASN CA   1 1 
       12 43509 1 1  20 ASN CB   C -41.247  -1.479  -5.213 1.00 . A A . 715 ASN CB   1 1 
       12 43510 1 1  20 ASN CG   C -41.828  -0.495  -4.206 1.00 . A A . 715 ASN CG   1 1 
       12 43511 1 1  20 ASN H    H -40.527  -2.724  -7.304 1.00 . A A . 715 ASN H    1 1 
       12 43512 1 1  20 ASN HA   H -41.379  -0.085  -6.839 1.00 . A A . 715 ASN HA   1 1 
       12 43513 1 1  20 ASN HB2  H -42.034  -2.150  -5.523 1.00 . A A . 715 ASN HB2  1 1 
       12 43514 1 1  20 ASN HB3  H -40.468  -2.045  -4.726 1.00 . A A . 715 ASN HB3  1 1 
       12 43515 1 1  20 ASN HD21 H -43.252  -1.790  -3.724 1.00 . A A . 715 ASN HD21 1 1 
       12 43516 1 1  20 ASN HD22 H -43.298  -0.279  -2.890 1.00 . A A . 715 ASN HD22 1 1 
       12 43517 1 1  20 ASN N    N -40.388  -1.773  -7.495 1.00 . A A . 715 ASN N    1 1 
       12 43518 1 1  20 ASN ND2  N -42.898  -0.897  -3.540 1.00 . A A . 715 ASN ND2  1 1 
       12 43519 1 1  20 ASN O    O -38.457  -0.613  -5.508 1.00 . A A . 715 ASN O    1 1 
       12 43520 1 1  20 ASN OD1  O -41.314   0.607  -4.021 1.00 . A A . 715 ASN OD1  1 1 
       12 43521 1 1  21 ALA C    C -37.860   2.257  -4.750 1.00 . A A . 716 ALA C    1 1 
       12 43522 1 1  21 ALA CA   C -38.181   2.073  -6.222 1.00 . A A . 716 ALA CA   1 1 
       12 43523 1 1  21 ALA CB   C -38.372   3.422  -6.894 1.00 . A A . 716 ALA CB   1 1 
       12 43524 1 1  21 ALA H    H -40.163   1.650  -6.775 1.00 . A A . 716 ALA H    1 1 
       12 43525 1 1  21 ALA HA   H -37.348   1.578  -6.700 1.00 . A A . 716 ALA HA   1 1 
       12 43526 1 1  21 ALA HB1  H -39.099   3.329  -7.687 1.00 . A A . 716 ALA HB1  1 1 
       12 43527 1 1  21 ALA HB2  H -38.722   4.140  -6.166 1.00 . A A . 716 ALA HB2  1 1 
       12 43528 1 1  21 ALA HB3  H -37.431   3.756  -7.306 1.00 . A A . 716 ALA HB3  1 1 
       12 43529 1 1  21 ALA N    N -39.358   1.244  -6.406 1.00 . A A . 716 ALA N    1 1 
       12 43530 1 1  21 ALA O    O -36.700   2.263  -4.363 1.00 . A A . 716 ALA O    1 1 
       12 43531 1 1  22 SER C    C -38.140   1.257  -1.902 1.00 . A A . 717 SER C    1 1 
       12 43532 1 1  22 SER CA   C -38.686   2.551  -2.496 1.00 . A A . 717 SER CA   1 1 
       12 43533 1 1  22 SER CB   C -39.999   2.939  -1.821 1.00 . A A . 717 SER CB   1 1 
       12 43534 1 1  22 SER H    H -39.799   2.392  -4.284 1.00 . A A . 717 SER H    1 1 
       12 43535 1 1  22 SER HA   H -37.964   3.339  -2.346 1.00 . A A . 717 SER HA   1 1 
       12 43536 1 1  22 SER HB2  H -40.502   2.048  -1.475 1.00 . A A . 717 SER HB2  1 1 
       12 43537 1 1  22 SER HB3  H -39.794   3.588  -0.981 1.00 . A A . 717 SER HB3  1 1 
       12 43538 1 1  22 SER HG   H -40.404   4.419  -3.049 1.00 . A A . 717 SER HG   1 1 
       12 43539 1 1  22 SER N    N -38.886   2.398  -3.926 1.00 . A A . 717 SER N    1 1 
       12 43540 1 1  22 SER O    O -37.271   1.278  -1.032 1.00 . A A . 717 SER O    1 1 
       12 43541 1 1  22 SER OG   O -40.853   3.621  -2.731 1.00 . A A . 717 SER OG   1 1 
       12 43542 1 1  23 LEU C    C -36.755  -1.438  -2.327 1.00 . A A . 718 LEU C    1 1 
       12 43543 1 1  23 LEU CA   C -38.206  -1.175  -1.932 1.00 . A A . 718 LEU CA   1 1 
       12 43544 1 1  23 LEU CB   C -39.107  -2.266  -2.517 1.00 . A A . 718 LEU CB   1 1 
       12 43545 1 1  23 LEU CD1  C -40.707  -4.098  -1.936 1.00 . A A . 718 LEU CD1  1 1 
       12 43546 1 1  23 LEU CD2  C -38.247  -4.506  -1.792 1.00 . A A . 718 LEU CD2  1 1 
       12 43547 1 1  23 LEU CG   C -39.357  -3.478  -1.618 1.00 . A A . 718 LEU CG   1 1 
       12 43548 1 1  23 LEU H    H -39.315   0.188  -3.112 1.00 . A A . 718 LEU H    1 1 
       12 43549 1 1  23 LEU HA   H -38.287  -1.187  -0.857 1.00 . A A . 718 LEU HA   1 1 
       12 43550 1 1  23 LEU HB2  H -40.064  -1.821  -2.752 1.00 . A A . 718 LEU HB2  1 1 
       12 43551 1 1  23 LEU HB3  H -38.660  -2.614  -3.435 1.00 . A A . 718 LEU HB3  1 1 
       12 43552 1 1  23 LEU HD11 H -40.658  -5.167  -1.788 1.00 . A A . 718 LEU HD11 1 1 
       12 43553 1 1  23 LEU HD12 H -41.457  -3.679  -1.282 1.00 . A A . 718 LEU HD12 1 1 
       12 43554 1 1  23 LEU HD13 H -40.965  -3.888  -2.962 1.00 . A A . 718 LEU HD13 1 1 
       12 43555 1 1  23 LEU HD21 H -38.208  -5.142  -0.921 1.00 . A A . 718 LEU HD21 1 1 
       12 43556 1 1  23 LEU HD22 H -38.447  -5.105  -2.667 1.00 . A A . 718 LEU HD22 1 1 
       12 43557 1 1  23 LEU HD23 H -37.301  -3.999  -1.911 1.00 . A A . 718 LEU HD23 1 1 
       12 43558 1 1  23 LEU HG   H -39.364  -3.161  -0.585 1.00 . A A . 718 LEU HG   1 1 
       12 43559 1 1  23 LEU N    N -38.638   0.133  -2.404 1.00 . A A . 718 LEU N    1 1 
       12 43560 1 1  23 LEU O    O -35.931  -1.798  -1.486 1.00 . A A . 718 LEU O    1 1 
       12 43561 1 1  24 CYS C    C -34.102  -0.515  -3.496 1.00 . A A . 719 CYS C    1 1 
       12 43562 1 1  24 CYS CA   C -35.100  -1.498  -4.098 1.00 . A A . 719 CYS CA   1 1 
       12 43563 1 1  24 CYS CB   C -35.070  -1.444  -5.632 1.00 . A A . 719 CYS CB   1 1 
       12 43564 1 1  24 CYS H    H -37.129  -0.900  -4.222 1.00 . A A . 719 CYS H    1 1 
       12 43565 1 1  24 CYS HA   H -34.829  -2.493  -3.781 1.00 . A A . 719 CYS HA   1 1 
       12 43566 1 1  24 CYS HB2  H -34.116  -1.805  -5.979 1.00 . A A . 719 CYS HB2  1 1 
       12 43567 1 1  24 CYS HB3  H -35.849  -2.088  -6.015 1.00 . A A . 719 CYS HB3  1 1 
       12 43568 1 1  24 CYS HG   H -34.192   0.884  -6.216 1.00 . A A . 719 CYS HG   1 1 
       12 43569 1 1  24 CYS N    N -36.442  -1.235  -3.602 1.00 . A A . 719 CYS N    1 1 
       12 43570 1 1  24 CYS O    O -32.980  -0.891  -3.152 1.00 . A A . 719 CYS O    1 1 
       12 43571 1 1  24 CYS SG   S -35.323   0.202  -6.341 1.00 . A A . 719 CYS SG   1 1 
       12 43572 1 1  25 GLN C    C -33.388   1.430  -1.280 1.00 . A A . 720 GLN C    1 1 
       12 43573 1 1  25 GLN CA   C -33.683   1.760  -2.738 1.00 . A A . 720 GLN CA   1 1 
       12 43574 1 1  25 GLN CB   C -34.351   3.129  -2.825 1.00 . A A . 720 GLN CB   1 1 
       12 43575 1 1  25 GLN CD   C -34.460   4.701  -4.801 1.00 . A A . 720 GLN CD   1 1 
       12 43576 1 1  25 GLN CG   C -33.598   4.112  -3.697 1.00 . A A . 720 GLN CG   1 1 
       12 43577 1 1  25 GLN H    H -35.425   0.989  -3.685 1.00 . A A . 720 GLN H    1 1 
       12 43578 1 1  25 GLN HA   H -32.750   1.789  -3.282 1.00 . A A . 720 GLN HA   1 1 
       12 43579 1 1  25 GLN HB2  H -35.344   3.010  -3.230 1.00 . A A . 720 GLN HB2  1 1 
       12 43580 1 1  25 GLN HB3  H -34.425   3.546  -1.832 1.00 . A A . 720 GLN HB3  1 1 
       12 43581 1 1  25 GLN HE21 H -33.373   3.761  -6.179 1.00 . A A . 720 GLN HE21 1 1 
       12 43582 1 1  25 GLN HE22 H -34.681   4.737  -6.777 1.00 . A A . 720 GLN HE22 1 1 
       12 43583 1 1  25 GLN HG2  H -33.235   4.915  -3.072 1.00 . A A . 720 GLN HG2  1 1 
       12 43584 1 1  25 GLN HG3  H -32.759   3.600  -4.148 1.00 . A A . 720 GLN HG3  1 1 
       12 43585 1 1  25 GLN N    N -34.524   0.739  -3.349 1.00 . A A . 720 GLN N    1 1 
       12 43586 1 1  25 GLN NE2  N -34.141   4.366  -6.041 1.00 . A A . 720 GLN NE2  1 1 
       12 43587 1 1  25 GLN O    O -32.273   1.645  -0.804 1.00 . A A . 720 GLN O    1 1 
       12 43588 1 1  25 GLN OE1  O -35.404   5.447  -4.543 1.00 . A A . 720 GLN OE1  1 1 
       12 43589 1 1  26 PHE C    C -33.102  -0.434   1.017 1.00 . A A . 721 PHE C    1 1 
       12 43590 1 1  26 PHE CA   C -34.241   0.559   0.828 1.00 . A A . 721 PHE CA   1 1 
       12 43591 1 1  26 PHE CB   C -35.545  -0.031   1.372 1.00 . A A . 721 PHE CB   1 1 
       12 43592 1 1  26 PHE CD1  C -35.033   0.381   3.794 1.00 . A A . 721 PHE CD1  1 1 
       12 43593 1 1  26 PHE CD2  C -37.155   1.075   2.951 1.00 . A A . 721 PHE CD2  1 1 
       12 43594 1 1  26 PHE CE1  C -35.373   0.852   5.046 1.00 . A A . 721 PHE CE1  1 1 
       12 43595 1 1  26 PHE CE2  C -37.500   1.549   4.202 1.00 . A A . 721 PHE CE2  1 1 
       12 43596 1 1  26 PHE CG   C -35.917   0.487   2.732 1.00 . A A . 721 PHE CG   1 1 
       12 43597 1 1  26 PHE CZ   C -36.609   1.436   5.250 1.00 . A A . 721 PHE CZ   1 1 
       12 43598 1 1  26 PHE H    H -35.257   0.765  -1.015 1.00 . A A . 721 PHE H    1 1 
       12 43599 1 1  26 PHE HA   H -34.009   1.460   1.372 1.00 . A A . 721 PHE HA   1 1 
       12 43600 1 1  26 PHE HB2  H -36.348   0.211   0.694 1.00 . A A . 721 PHE HB2  1 1 
       12 43601 1 1  26 PHE HB3  H -35.446  -1.106   1.437 1.00 . A A . 721 PHE HB3  1 1 
       12 43602 1 1  26 PHE HD1  H -34.068  -0.075   3.637 1.00 . A A . 721 PHE HD1  1 1 
       12 43603 1 1  26 PHE HD2  H -37.852   1.166   2.130 1.00 . A A . 721 PHE HD2  1 1 
       12 43604 1 1  26 PHE HE1  H -34.673   0.767   5.863 1.00 . A A . 721 PHE HE1  1 1 
       12 43605 1 1  26 PHE HE2  H -38.467   2.003   4.363 1.00 . A A . 721 PHE HE2  1 1 
       12 43606 1 1  26 PHE HZ   H -36.878   1.804   6.228 1.00 . A A . 721 PHE HZ   1 1 
       12 43607 1 1  26 PHE N    N -34.390   0.910  -0.577 1.00 . A A . 721 PHE N    1 1 
       12 43608 1 1  26 PHE O    O -32.168  -0.182   1.782 1.00 . A A . 721 PHE O    1 1 
       12 43609 1 1  27 LEU C    C -30.796  -2.053  -0.068 1.00 . A A . 722 LEU C    1 1 
       12 43610 1 1  27 LEU CA   C -32.146  -2.577   0.409 1.00 . A A . 722 LEU CA   1 1 
       12 43611 1 1  27 LEU CB   C -32.526  -3.812  -0.411 1.00 . A A . 722 LEU CB   1 1 
       12 43612 1 1  27 LEU CD1  C -34.505  -4.700  -1.652 1.00 . A A . 722 LEU CD1  1 1 
       12 43613 1 1  27 LEU CD2  C -34.109  -5.391   0.715 1.00 . A A . 722 LEU CD2  1 1 
       12 43614 1 1  27 LEU CG   C -33.982  -4.262  -0.296 1.00 . A A . 722 LEU CG   1 1 
       12 43615 1 1  27 LEU H    H -33.929  -1.685  -0.305 1.00 . A A . 722 LEU H    1 1 
       12 43616 1 1  27 LEU HA   H -32.063  -2.858   1.451 1.00 . A A . 722 LEU HA   1 1 
       12 43617 1 1  27 LEU HB2  H -32.322  -3.603  -1.451 1.00 . A A . 722 LEU HB2  1 1 
       12 43618 1 1  27 LEU HB3  H -31.897  -4.631  -0.100 1.00 . A A . 722 LEU HB3  1 1 
       12 43619 1 1  27 LEU HD11 H -34.489  -3.864  -2.333 1.00 . A A . 722 LEU HD11 1 1 
       12 43620 1 1  27 LEU HD12 H -33.883  -5.495  -2.038 1.00 . A A . 722 LEU HD12 1 1 
       12 43621 1 1  27 LEU HD13 H -35.519  -5.059  -1.546 1.00 . A A . 722 LEU HD13 1 1 
       12 43622 1 1  27 LEU HD21 H -33.190  -5.955   0.740 1.00 . A A . 722 LEU HD21 1 1 
       12 43623 1 1  27 LEU HD22 H -34.308  -4.978   1.692 1.00 . A A . 722 LEU HD22 1 1 
       12 43624 1 1  27 LEU HD23 H -34.923  -6.041   0.426 1.00 . A A . 722 LEU HD23 1 1 
       12 43625 1 1  27 LEU HG   H -34.586  -3.433   0.047 1.00 . A A . 722 LEU HG   1 1 
       12 43626 1 1  27 LEU N    N -33.170  -1.549   0.303 1.00 . A A . 722 LEU N    1 1 
       12 43627 1 1  27 LEU O    O -29.790  -2.199   0.624 1.00 . A A . 722 LEU O    1 1 
       12 43628 1 1  28 GLU C    C -28.778   0.004  -0.964 1.00 . A A . 723 GLU C    1 1 
       12 43629 1 1  28 GLU CA   C -29.537  -0.983  -1.855 1.00 . A A . 723 GLU CA   1 1 
       12 43630 1 1  28 GLU CB   C -29.797  -0.393  -3.252 1.00 . A A . 723 GLU CB   1 1 
       12 43631 1 1  28 GLU CD   C -29.804   1.775  -4.547 1.00 . A A . 723 GLU CD   1 1 
       12 43632 1 1  28 GLU CG   C -30.188   1.076  -3.261 1.00 . A A . 723 GLU CG   1 1 
       12 43633 1 1  28 GLU H    H -31.637  -1.234  -1.696 1.00 . A A . 723 GLU H    1 1 
       12 43634 1 1  28 GLU HA   H -28.922  -1.863  -1.970 1.00 . A A . 723 GLU HA   1 1 
       12 43635 1 1  28 GLU HB2  H -28.901  -0.502  -3.843 1.00 . A A . 723 GLU HB2  1 1 
       12 43636 1 1  28 GLU HB3  H -30.592  -0.956  -3.719 1.00 . A A . 723 GLU HB3  1 1 
       12 43637 1 1  28 GLU HG2  H -31.257   1.152  -3.133 1.00 . A A . 723 GLU HG2  1 1 
       12 43638 1 1  28 GLU HG3  H -29.692   1.573  -2.440 1.00 . A A . 723 GLU HG3  1 1 
       12 43639 1 1  28 GLU N    N -30.784  -1.417  -1.237 1.00 . A A . 723 GLU N    1 1 
       12 43640 1 1  28 GLU O    O -27.569  -0.124  -0.786 1.00 . A A . 723 GLU O    1 1 
       12 43641 1 1  28 GLU OE1  O -29.079   1.177  -5.369 1.00 . A A . 723 GLU OE1  1 1 
       12 43642 1 1  28 GLU OE2  O -30.235   2.929  -4.748 1.00 . A A . 723 GLU OE2  1 1 
       12 43643 1 1  29 THR C    C -28.379   1.382   1.780 1.00 . A A . 724 THR C    1 1 
       12 43644 1 1  29 THR CA   C -28.858   1.972   0.454 1.00 . A A . 724 THR CA   1 1 
       12 43645 1 1  29 THR CB   C -29.821   3.150   0.714 1.00 . A A . 724 THR CB   1 1 
       12 43646 1 1  29 THR CG2  C -29.098   4.324   1.360 1.00 . A A . 724 THR CG2  1 1 
       12 43647 1 1  29 THR H    H -30.464   0.980  -0.503 1.00 . A A . 724 THR H    1 1 
       12 43648 1 1  29 THR HA   H -28.002   2.352  -0.084 1.00 . A A . 724 THR HA   1 1 
       12 43649 1 1  29 THR HB   H -30.604   2.817   1.380 1.00 . A A . 724 THR HB   1 1 
       12 43650 1 1  29 THR HG1  H -31.151   2.978  -0.735 1.00 . A A . 724 THR HG1  1 1 
       12 43651 1 1  29 THR HG21 H -28.246   4.599   0.754 1.00 . A A . 724 THR HG21 1 1 
       12 43652 1 1  29 THR HG22 H -28.762   4.043   2.346 1.00 . A A . 724 THR HG22 1 1 
       12 43653 1 1  29 THR HG23 H -29.772   5.164   1.436 1.00 . A A . 724 THR HG23 1 1 
       12 43654 1 1  29 THR N    N -29.489   0.957  -0.375 1.00 . A A . 724 THR N    1 1 
       12 43655 1 1  29 THR O    O -27.298   1.719   2.268 1.00 . A A . 724 THR O    1 1 
       12 43656 1 1  29 THR OG1  O -30.416   3.569  -0.520 1.00 . A A . 724 THR OG1  1 1 
       12 43657 1 1  30 SER C    C -27.624  -1.071   3.480 1.00 . A A . 725 SER C    1 1 
       12 43658 1 1  30 SER CA   C -28.831  -0.143   3.617 1.00 . A A . 725 SER CA   1 1 
       12 43659 1 1  30 SER CB   C -30.037  -0.920   4.152 1.00 . A A . 725 SER CB   1 1 
       12 43660 1 1  30 SER H    H -30.002   0.219   1.892 1.00 . A A . 725 SER H    1 1 
       12 43661 1 1  30 SER HA   H -28.589   0.645   4.312 1.00 . A A . 725 SER HA   1 1 
       12 43662 1 1  30 SER HB2  H -30.277  -1.722   3.469 1.00 . A A . 725 SER HB2  1 1 
       12 43663 1 1  30 SER HB3  H -29.799  -1.330   5.121 1.00 . A A . 725 SER HB3  1 1 
       12 43664 1 1  30 SER HG   H -31.679  -0.097   3.453 1.00 . A A . 725 SER HG   1 1 
       12 43665 1 1  30 SER N    N -29.169   0.477   2.343 1.00 . A A . 725 SER N    1 1 
       12 43666 1 1  30 SER O    O -26.784  -1.152   4.377 1.00 . A A . 725 SER O    1 1 
       12 43667 1 1  30 SER OG   O -31.168  -0.075   4.275 1.00 . A A . 725 SER OG   1 1 
       12 43668 1 1  31 LEU C    C -25.174  -2.054   1.682 1.00 . A A . 726 LEU C    1 1 
       12 43669 1 1  31 LEU CA   C -26.468  -2.724   2.135 1.00 . A A . 726 LEU CA   1 1 
       12 43670 1 1  31 LEU CB   C -26.909  -3.779   1.120 1.00 . A A . 726 LEU CB   1 1 
       12 43671 1 1  31 LEU CD1  C -28.817  -5.303   0.536 1.00 . A A . 726 LEU CD1  1 1 
       12 43672 1 1  31 LEU CD2  C -27.210  -5.952   2.335 1.00 . A A . 726 LEU CD2  1 1 
       12 43673 1 1  31 LEU CG   C -27.923  -4.795   1.654 1.00 . A A . 726 LEU CG   1 1 
       12 43674 1 1  31 LEU H    H -28.206  -1.619   1.645 1.00 . A A . 726 LEU H    1 1 
       12 43675 1 1  31 LEU HA   H -26.284  -3.214   3.079 1.00 . A A . 726 LEU HA   1 1 
       12 43676 1 1  31 LEU HB2  H -27.346  -3.273   0.270 1.00 . A A . 726 LEU HB2  1 1 
       12 43677 1 1  31 LEU HB3  H -26.034  -4.317   0.787 1.00 . A A . 726 LEU HB3  1 1 
       12 43678 1 1  31 LEU HD11 H -29.655  -4.633   0.413 1.00 . A A . 726 LEU HD11 1 1 
       12 43679 1 1  31 LEU HD12 H -28.252  -5.346  -0.384 1.00 . A A . 726 LEU HD12 1 1 
       12 43680 1 1  31 LEU HD13 H -29.176  -6.290   0.785 1.00 . A A . 726 LEU HD13 1 1 
       12 43681 1 1  31 LEU HD21 H -27.666  -6.141   3.296 1.00 . A A . 726 LEU HD21 1 1 
       12 43682 1 1  31 LEU HD22 H -27.292  -6.835   1.719 1.00 . A A . 726 LEU HD22 1 1 
       12 43683 1 1  31 LEU HD23 H -26.170  -5.702   2.472 1.00 . A A . 726 LEU HD23 1 1 
       12 43684 1 1  31 LEU HG   H -28.551  -4.310   2.389 1.00 . A A . 726 LEU HG   1 1 
       12 43685 1 1  31 LEU N    N -27.532  -1.757   2.350 1.00 . A A . 726 LEU N    1 1 
       12 43686 1 1  31 LEU O    O -24.094  -2.389   2.173 1.00 . A A . 726 LEU O    1 1 
       12 43687 1 1  32 GLN C    C -23.295   0.291   1.293 1.00 . A A . 727 GLN C    1 1 
       12 43688 1 1  32 GLN CA   C -24.087  -0.442   0.211 1.00 . A A . 727 GLN CA   1 1 
       12 43689 1 1  32 GLN CB   C -24.463   0.523  -0.920 1.00 . A A . 727 GLN CB   1 1 
       12 43690 1 1  32 GLN CD   C -25.037   2.917  -1.465 1.00 . A A . 727 GLN CD   1 1 
       12 43691 1 1  32 GLN CG   C -25.162   1.792  -0.459 1.00 . A A . 727 GLN CG   1 1 
       12 43692 1 1  32 GLN H    H -26.166  -0.815   0.454 1.00 . A A . 727 GLN H    1 1 
       12 43693 1 1  32 GLN HA   H -23.459  -1.221  -0.197 1.00 . A A . 727 GLN HA   1 1 
       12 43694 1 1  32 GLN HB2  H -23.563   0.811  -1.443 1.00 . A A . 727 GLN HB2  1 1 
       12 43695 1 1  32 GLN HB3  H -25.118   0.010  -1.610 1.00 . A A . 727 GLN HB3  1 1 
       12 43696 1 1  32 GLN HE21 H -26.911   2.634  -2.051 1.00 . A A . 727 GLN HE21 1 1 
       12 43697 1 1  32 GLN HE22 H -26.056   3.901  -2.864 1.00 . A A . 727 GLN HE22 1 1 
       12 43698 1 1  32 GLN HG2  H -26.210   1.577  -0.308 1.00 . A A . 727 GLN HG2  1 1 
       12 43699 1 1  32 GLN HG3  H -24.721   2.110   0.475 1.00 . A A . 727 GLN HG3  1 1 
       12 43700 1 1  32 GLN N    N -25.277  -1.091   0.767 1.00 . A A . 727 GLN N    1 1 
       12 43701 1 1  32 GLN NE2  N -26.110   3.175  -2.196 1.00 . A A . 727 GLN NE2  1 1 
       12 43702 1 1  32 GLN O    O -22.074   0.395   1.211 1.00 . A A . 727 GLN O    1 1 
       12 43703 1 1  32 GLN OE1  O -23.986   3.547  -1.585 1.00 . A A . 727 GLN OE1  1 1 
       12 43704 1 1  33 ARG C    C -22.492   0.547   4.260 1.00 . A A . 728 ARG C    1 1 
       12 43705 1 1  33 ARG CA   C -23.353   1.486   3.413 1.00 . A A . 728 ARG CA   1 1 
       12 43706 1 1  33 ARG CB   C -24.410   2.181   4.282 1.00 . A A . 728 ARG CB   1 1 
       12 43707 1 1  33 ARG CD   C -25.998   2.069   6.228 1.00 . A A . 728 ARG CD   1 1 
       12 43708 1 1  33 ARG CG   C -24.982   1.309   5.390 1.00 . A A . 728 ARG CG   1 1 
       12 43709 1 1  33 ARG CZ   C -28.133   1.615   7.383 1.00 . A A . 728 ARG CZ   1 1 
       12 43710 1 1  33 ARG H    H -24.966   0.640   2.336 1.00 . A A . 728 ARG H    1 1 
       12 43711 1 1  33 ARG HA   H -22.711   2.239   2.980 1.00 . A A . 728 ARG HA   1 1 
       12 43712 1 1  33 ARG HB2  H -23.966   3.054   4.737 1.00 . A A . 728 ARG HB2  1 1 
       12 43713 1 1  33 ARG HB3  H -25.224   2.496   3.645 1.00 . A A . 728 ARG HB3  1 1 
       12 43714 1 1  33 ARG HD2  H -25.478   2.573   7.030 1.00 . A A . 728 ARG HD2  1 1 
       12 43715 1 1  33 ARG HD3  H -26.488   2.798   5.602 1.00 . A A . 728 ARG HD3  1 1 
       12 43716 1 1  33 ARG HE   H -26.838   0.216   6.766 1.00 . A A . 728 ARG HE   1 1 
       12 43717 1 1  33 ARG HG2  H -25.464   0.451   4.947 1.00 . A A . 728 ARG HG2  1 1 
       12 43718 1 1  33 ARG HG3  H -24.172   0.982   6.025 1.00 . A A . 728 ARG HG3  1 1 
       12 43719 1 1  33 ARG HH11 H -27.742   3.587   7.097 1.00 . A A . 728 ARG HH11 1 1 
       12 43720 1 1  33 ARG HH12 H -29.253   3.235   7.893 1.00 . A A . 728 ARG HH12 1 1 
       12 43721 1 1  33 ARG HH21 H -28.801  -0.248   7.838 1.00 . A A . 728 ARG HH21 1 1 
       12 43722 1 1  33 ARG HH22 H -29.835   1.064   8.332 1.00 . A A . 728 ARG HH22 1 1 
       12 43723 1 1  33 ARG N    N -23.994   0.767   2.318 1.00 . A A . 728 ARG N    1 1 
       12 43724 1 1  33 ARG NE   N -27.009   1.185   6.807 1.00 . A A . 728 ARG NE   1 1 
       12 43725 1 1  33 ARG NH1  N -28.394   2.914   7.464 1.00 . A A . 728 ARG NH1  1 1 
       12 43726 1 1  33 ARG NH2  N -28.994   0.743   7.887 1.00 . A A . 728 ARG NH2  1 1 
       12 43727 1 1  33 ARG O    O -21.616   0.989   5.003 1.00 . A A . 728 ARG O    1 1 
       12 43728 1 1  34 SER C    C -20.891  -2.376   4.086 1.00 . A A . 729 SER C    1 1 
       12 43729 1 1  34 SER CA   C -22.018  -1.749   4.905 1.00 . A A . 729 SER CA   1 1 
       12 43730 1 1  34 SER CB   C -22.992  -2.825   5.387 1.00 . A A . 729 SER CB   1 1 
       12 43731 1 1  34 SER H    H -23.416  -1.046   3.487 1.00 . A A . 729 SER H    1 1 
       12 43732 1 1  34 SER HA   H -21.590  -1.254   5.765 1.00 . A A . 729 SER HA   1 1 
       12 43733 1 1  34 SER HB2  H -23.142  -3.548   4.600 1.00 . A A . 729 SER HB2  1 1 
       12 43734 1 1  34 SER HB3  H -22.581  -3.316   6.255 1.00 . A A . 729 SER HB3  1 1 
       12 43735 1 1  34 SER HG   H -24.846  -2.312   4.979 1.00 . A A . 729 SER HG   1 1 
       12 43736 1 1  34 SER N    N -22.736  -0.751   4.129 1.00 . A A . 729 SER N    1 1 
       12 43737 1 1  34 SER O    O -20.138  -3.213   4.585 1.00 . A A . 729 SER O    1 1 
       12 43738 1 1  34 SER OG   O -24.246  -2.253   5.730 1.00 . A A . 729 SER OG   1 1 
       12 43739 1 1  35 GLY C    C -20.214  -3.562   1.039 1.00 . A A . 730 GLY C    1 1 
       12 43740 1 1  35 GLY CA   C -19.716  -2.488   1.983 1.00 . A A . 730 GLY CA   1 1 
       12 43741 1 1  35 GLY H    H -21.387  -1.282   2.484 1.00 . A A . 730 GLY H    1 1 
       12 43742 1 1  35 GLY HA2  H -19.297  -1.680   1.403 1.00 . A A . 730 GLY HA2  1 1 
       12 43743 1 1  35 GLY HA3  H -18.942  -2.905   2.608 1.00 . A A . 730 GLY HA3  1 1 
       12 43744 1 1  35 GLY N    N -20.769  -1.960   2.832 1.00 . A A . 730 GLY N    1 1 
       12 43745 1 1  35 GLY O    O -19.425  -4.312   0.462 1.00 . A A . 730 GLY O    1 1 
       12 43746 1 1  36 ILE C    C -22.315  -3.925  -1.392 1.00 . A A . 731 ILE C    1 1 
       12 43747 1 1  36 ILE CA   C -22.127  -4.590  -0.035 1.00 . A A . 731 ILE CA   1 1 
       12 43748 1 1  36 ILE CB   C -23.488  -5.100   0.491 1.00 . A A . 731 ILE CB   1 1 
       12 43749 1 1  36 ILE CD1  C -22.320  -6.662   2.146 1.00 . A A . 731 ILE CD1  1 1 
       12 43750 1 1  36 ILE CG1  C -23.355  -5.573   1.945 1.00 . A A . 731 ILE CG1  1 1 
       12 43751 1 1  36 ILE CG2  C -24.026  -6.217  -0.392 1.00 . A A . 731 ILE CG2  1 1 
       12 43752 1 1  36 ILE H    H -22.104  -3.079   1.435 1.00 . A A . 731 ILE H    1 1 
       12 43753 1 1  36 ILE HA   H -21.463  -5.435  -0.143 1.00 . A A . 731 ILE HA   1 1 
       12 43754 1 1  36 ILE HB   H -24.190  -4.280   0.451 1.00 . A A . 731 ILE HB   1 1 
       12 43755 1 1  36 ILE HD11 H -22.722  -7.426   2.794 1.00 . A A . 731 ILE HD11 1 1 
       12 43756 1 1  36 ILE HD12 H -22.066  -7.097   1.191 1.00 . A A . 731 ILE HD12 1 1 
       12 43757 1 1  36 ILE HD13 H -21.435  -6.238   2.594 1.00 . A A . 731 ILE HD13 1 1 
       12 43758 1 1  36 ILE HG12 H -23.073  -4.735   2.563 1.00 . A A . 731 ILE HG12 1 1 
       12 43759 1 1  36 ILE HG13 H -24.307  -5.954   2.282 1.00 . A A . 731 ILE HG13 1 1 
       12 43760 1 1  36 ILE HG21 H -24.711  -6.827   0.178 1.00 . A A . 731 ILE HG21 1 1 
       12 43761 1 1  36 ILE HG22 H -24.543  -5.789  -1.238 1.00 . A A . 731 ILE HG22 1 1 
       12 43762 1 1  36 ILE HG23 H -23.205  -6.826  -0.741 1.00 . A A . 731 ILE HG23 1 1 
       12 43763 1 1  36 ILE N    N -21.523  -3.654   0.897 1.00 . A A . 731 ILE N    1 1 
       12 43764 1 1  36 ILE O    O -22.861  -2.823  -1.479 1.00 . A A . 731 ILE O    1 1 
       12 43765 1 1  37 VAL C    C -23.299  -4.369  -4.401 1.00 . A A . 732 VAL C    1 1 
       12 43766 1 1  37 VAL CA   C -21.952  -4.025  -3.786 1.00 . A A . 732 VAL CA   1 1 
       12 43767 1 1  37 VAL CB   C -20.805  -4.498  -4.706 1.00 . A A . 732 VAL CB   1 1 
       12 43768 1 1  37 VAL CG1  C -19.613  -3.561  -4.592 1.00 . A A . 732 VAL CG1  1 1 
       12 43769 1 1  37 VAL CG2  C -20.393  -5.922  -4.381 1.00 . A A . 732 VAL CG2  1 1 
       12 43770 1 1  37 VAL H    H -21.438  -5.466  -2.319 1.00 . A A . 732 VAL H    1 1 
       12 43771 1 1  37 VAL HA   H -21.894  -2.949  -3.697 1.00 . A A . 732 VAL HA   1 1 
       12 43772 1 1  37 VAL HB   H -21.157  -4.472  -5.726 1.00 . A A . 732 VAL HB   1 1 
       12 43773 1 1  37 VAL HG11 H -19.962  -2.543  -4.488 1.00 . A A . 732 VAL HG11 1 1 
       12 43774 1 1  37 VAL HG12 H -19.023  -3.830  -3.730 1.00 . A A . 732 VAL HG12 1 1 
       12 43775 1 1  37 VAL HG13 H -19.007  -3.644  -5.483 1.00 . A A . 732 VAL HG13 1 1 
       12 43776 1 1  37 VAL HG21 H -19.336  -6.045  -4.569 1.00 . A A . 732 VAL HG21 1 1 
       12 43777 1 1  37 VAL HG22 H -20.601  -6.127  -3.341 1.00 . A A . 732 VAL HG22 1 1 
       12 43778 1 1  37 VAL HG23 H -20.953  -6.607  -5.001 1.00 . A A . 732 VAL HG23 1 1 
       12 43779 1 1  37 VAL N    N -21.849  -4.581  -2.445 1.00 . A A . 732 VAL N    1 1 
       12 43780 1 1  37 VAL O    O -23.498  -5.440  -4.983 1.00 . A A . 732 VAL O    1 1 
       12 43781 1 1  38 VAL C    C -25.703  -3.272  -6.197 1.00 . A A . 733 VAL C    1 1 
       12 43782 1 1  38 VAL CA   C -25.586  -3.619  -4.717 1.00 . A A . 733 VAL CA   1 1 
       12 43783 1 1  38 VAL CB   C -26.564  -2.743  -3.913 1.00 . A A . 733 VAL CB   1 1 
       12 43784 1 1  38 VAL CG1  C -27.076  -3.493  -2.696 1.00 . A A . 733 VAL CG1  1 1 
       12 43785 1 1  38 VAL CG2  C -25.909  -1.431  -3.504 1.00 . A A . 733 VAL CG2  1 1 
       12 43786 1 1  38 VAL H    H -23.984  -2.605  -3.799 1.00 . A A . 733 VAL H    1 1 
       12 43787 1 1  38 VAL HA   H -25.860  -4.653  -4.575 1.00 . A A . 733 VAL HA   1 1 
       12 43788 1 1  38 VAL HB   H -27.401  -2.514  -4.549 1.00 . A A . 733 VAL HB   1 1 
       12 43789 1 1  38 VAL HG11 H -26.755  -4.523  -2.745 1.00 . A A . 733 VAL HG11 1 1 
       12 43790 1 1  38 VAL HG12 H -26.683  -3.038  -1.798 1.00 . A A . 733 VAL HG12 1 1 
       12 43791 1 1  38 VAL HG13 H -28.156  -3.454  -2.675 1.00 . A A . 733 VAL HG13 1 1 
       12 43792 1 1  38 VAL HG21 H -26.641  -0.636  -3.538 1.00 . A A . 733 VAL HG21 1 1 
       12 43793 1 1  38 VAL HG22 H -25.523  -1.520  -2.497 1.00 . A A . 733 VAL HG22 1 1 
       12 43794 1 1  38 VAL HG23 H -25.097  -1.206  -4.181 1.00 . A A . 733 VAL HG23 1 1 
       12 43795 1 1  38 VAL N    N -24.226  -3.443  -4.246 1.00 . A A . 733 VAL N    1 1 
       12 43796 1 1  38 VAL O    O -25.364  -2.169  -6.618 1.00 . A A . 733 VAL O    1 1 
       12 43797 1 1  39 THR C    C -27.718  -4.473  -8.864 1.00 . A A . 734 THR C    1 1 
       12 43798 1 1  39 THR CA   C -26.327  -4.038  -8.411 1.00 . A A . 734 THR CA   1 1 
       12 43799 1 1  39 THR CB   C -25.253  -4.826  -9.186 1.00 . A A . 734 THR CB   1 1 
       12 43800 1 1  39 THR CG2  C -24.740  -4.025 -10.372 1.00 . A A . 734 THR CG2  1 1 
       12 43801 1 1  39 THR H    H -26.423  -5.093  -6.584 1.00 . A A . 734 THR H    1 1 
       12 43802 1 1  39 THR HA   H -26.201  -2.986  -8.626 1.00 . A A . 734 THR HA   1 1 
       12 43803 1 1  39 THR HB   H -25.691  -5.743  -9.550 1.00 . A A . 734 THR HB   1 1 
       12 43804 1 1  39 THR HG1  H -24.266  -4.643  -7.488 1.00 . A A . 734 THR HG1  1 1 
       12 43805 1 1  39 THR HG21 H -23.696  -4.249 -10.534 1.00 . A A . 734 THR HG21 1 1 
       12 43806 1 1  39 THR HG22 H -24.852  -2.970 -10.169 1.00 . A A . 734 THR HG22 1 1 
       12 43807 1 1  39 THR HG23 H -25.307  -4.283 -11.253 1.00 . A A . 734 THR HG23 1 1 
       12 43808 1 1  39 THR N    N -26.170  -4.228  -6.980 1.00 . A A . 734 THR N    1 1 
       12 43809 1 1  39 THR O    O -28.313  -5.385  -8.286 1.00 . A A . 734 THR O    1 1 
       12 43810 1 1  39 THR OG1  O -24.161  -5.139  -8.309 1.00 . A A . 734 THR OG1  1 1 
       12 43811 1 1  40 THR C    C -29.504  -5.383 -11.268 1.00 . A A . 735 THR C    1 1 
       12 43812 1 1  40 THR CA   C -29.553  -4.127 -10.400 1.00 . A A . 735 THR CA   1 1 
       12 43813 1 1  40 THR CB   C -30.115  -2.948 -11.212 1.00 . A A . 735 THR CB   1 1 
       12 43814 1 1  40 THR CG2  C -31.620  -3.084 -11.405 1.00 . A A . 735 THR CG2  1 1 
       12 43815 1 1  40 THR H    H -27.719  -3.091 -10.306 1.00 . A A . 735 THR H    1 1 
       12 43816 1 1  40 THR HA   H -30.210  -4.303  -9.561 1.00 . A A . 735 THR HA   1 1 
       12 43817 1 1  40 THR HB   H -29.639  -2.937 -12.181 1.00 . A A . 735 THR HB   1 1 
       12 43818 1 1  40 THR HG1  H -29.537  -1.906  -9.635 1.00 . A A . 735 THR HG1  1 1 
       12 43819 1 1  40 THR HG21 H -31.968  -2.314 -12.079 1.00 . A A . 735 THR HG21 1 1 
       12 43820 1 1  40 THR HG22 H -32.116  -2.982 -10.452 1.00 . A A . 735 THR HG22 1 1 
       12 43821 1 1  40 THR HG23 H -31.840  -4.055 -11.825 1.00 . A A . 735 THR HG23 1 1 
       12 43822 1 1  40 THR N    N -28.238  -3.809  -9.882 1.00 . A A . 735 THR N    1 1 
       12 43823 1 1  40 THR O    O -28.795  -5.432 -12.276 1.00 . A A . 735 THR O    1 1 
       12 43824 1 1  40 THR OG1  O -29.823  -1.717 -10.534 1.00 . A A . 735 THR OG1  1 1 
       12 43825 1 1  41 TYR C    C -31.216  -7.594 -12.763 1.00 . A A . 736 TYR C    1 1 
       12 43826 1 1  41 TYR CA   C -30.266  -7.666 -11.575 1.00 . A A . 736 TYR CA   1 1 
       12 43827 1 1  41 TYR CB   C -30.682  -8.803 -10.638 1.00 . A A . 736 TYR CB   1 1 
       12 43828 1 1  41 TYR CD1  C -29.490 -10.830 -11.551 1.00 . A A . 736 TYR CD1  1 1 
       12 43829 1 1  41 TYR CD2  C -31.869 -10.791 -11.648 1.00 . A A . 736 TYR CD2  1 1 
       12 43830 1 1  41 TYR CE1  C -29.481 -12.073 -12.154 1.00 . A A . 736 TYR CE1  1 1 
       12 43831 1 1  41 TYR CE2  C -31.869 -12.033 -12.248 1.00 . A A . 736 TYR CE2  1 1 
       12 43832 1 1  41 TYR CG   C -30.681 -10.168 -11.289 1.00 . A A . 736 TYR CG   1 1 
       12 43833 1 1  41 TYR CZ   C -30.686 -12.682 -12.475 1.00 . A A . 736 TYR CZ   1 1 
       12 43834 1 1  41 TYR H    H -30.805  -6.292 -10.060 1.00 . A A . 736 TYR H    1 1 
       12 43835 1 1  41 TYR HA   H -29.268  -7.859 -11.938 1.00 . A A . 736 TYR HA   1 1 
       12 43836 1 1  41 TYR HB2  H -29.999  -8.838  -9.802 1.00 . A A . 736 TYR HB2  1 1 
       12 43837 1 1  41 TYR HB3  H -31.680  -8.611 -10.272 1.00 . A A . 736 TYR HB3  1 1 
       12 43838 1 1  41 TYR HD1  H -28.557 -10.358 -11.277 1.00 . A A . 736 TYR HD1  1 1 
       12 43839 1 1  41 TYR HD2  H -32.803 -10.288 -11.450 1.00 . A A . 736 TYR HD2  1 1 
       12 43840 1 1  41 TYR HE1  H -28.543 -12.571 -12.346 1.00 . A A . 736 TYR HE1  1 1 
       12 43841 1 1  41 TYR HE2  H -32.803 -12.501 -12.521 1.00 . A A . 736 TYR HE2  1 1 
       12 43842 1 1  41 TYR HH   H -30.240 -14.550 -12.514 1.00 . A A . 736 TYR HH   1 1 
       12 43843 1 1  41 TYR N    N -30.245  -6.401 -10.859 1.00 . A A . 736 TYR N    1 1 
       12 43844 1 1  41 TYR O    O -32.424  -7.433 -12.597 1.00 . A A . 736 TYR O    1 1 
       12 43845 1 1  41 TYR OH   O -30.669 -13.908 -13.103 1.00 . A A . 736 TYR OH   1 1 
       12 43846 1 1  42 GLU C    C -31.454  -9.082 -15.802 1.00 . A A . 737 GLU C    1 1 
       12 43847 1 1  42 GLU CA   C -31.464  -7.697 -15.174 1.00 . A A . 737 GLU CA   1 1 
       12 43848 1 1  42 GLU CB   C -30.938  -6.665 -16.174 1.00 . A A . 737 GLU CB   1 1 
       12 43849 1 1  42 GLU CD   C -29.157  -4.880 -16.277 1.00 . A A . 737 GLU CD   1 1 
       12 43850 1 1  42 GLU CG   C -30.348  -5.426 -15.520 1.00 . A A . 737 GLU CG   1 1 
       12 43851 1 1  42 GLU H    H -29.680  -7.761 -14.031 1.00 . A A . 737 GLU H    1 1 
       12 43852 1 1  42 GLU HA   H -32.477  -7.443 -14.902 1.00 . A A . 737 GLU HA   1 1 
       12 43853 1 1  42 GLU HB2  H -30.171  -7.125 -16.780 1.00 . A A . 737 GLU HB2  1 1 
       12 43854 1 1  42 GLU HB3  H -31.751  -6.356 -16.813 1.00 . A A . 737 GLU HB3  1 1 
       12 43855 1 1  42 GLU HG2  H -31.109  -4.662 -15.477 1.00 . A A . 737 GLU HG2  1 1 
       12 43856 1 1  42 GLU HG3  H -30.036  -5.679 -14.517 1.00 . A A . 737 GLU HG3  1 1 
       12 43857 1 1  42 GLU N    N -30.660  -7.693 -13.959 1.00 . A A . 737 GLU N    1 1 
       12 43858 1 1  42 GLU O    O -32.486  -9.587 -16.249 1.00 . A A . 737 GLU O    1 1 
       12 43859 1 1  42 GLU OE1  O -28.346  -5.691 -16.773 1.00 . A A . 737 GLU OE1  1 1 
       12 43860 1 1  42 GLU OE2  O -29.022  -3.643 -16.376 1.00 . A A . 737 GLU OE2  1 1 
       12 43861 1 1  43 GLY C    C -28.685 -11.465 -16.356 1.00 . A A . 738 GLY C    1 1 
       12 43862 1 1  43 GLY CA   C -30.128 -11.021 -16.384 1.00 . A A . 738 GLY CA   1 1 
       12 43863 1 1  43 GLY H    H -29.492  -9.230 -15.457 1.00 . A A . 738 GLY H    1 1 
       12 43864 1 1  43 GLY HA2  H -30.724 -11.717 -15.812 1.00 . A A . 738 GLY HA2  1 1 
       12 43865 1 1  43 GLY HA3  H -30.474 -11.014 -17.406 1.00 . A A . 738 GLY HA3  1 1 
       12 43866 1 1  43 GLY N    N -30.279  -9.693 -15.823 1.00 . A A . 738 GLY N    1 1 
       12 43867 1 1  43 GLY O    O -28.152 -11.952 -17.353 1.00 . A A . 738 GLY O    1 1 
       12 43868 1 1  44 GLN C    C -26.410 -12.996 -14.571 1.00 . A A . 739 GLN C    1 1 
       12 43869 1 1  44 GLN CA   C -26.637 -11.562 -15.045 1.00 . A A . 739 GLN CA   1 1 
       12 43870 1 1  44 GLN CB   C -26.036 -10.571 -14.047 1.00 . A A . 739 GLN CB   1 1 
       12 43871 1 1  44 GLN CD   C -26.730  -8.288 -14.921 1.00 . A A . 739 GLN CD   1 1 
       12 43872 1 1  44 GLN CG   C -25.588  -9.261 -14.678 1.00 . A A . 739 GLN CG   1 1 
       12 43873 1 1  44 GLN H    H -28.563 -10.962 -14.435 1.00 . A A . 739 GLN H    1 1 
       12 43874 1 1  44 GLN HA   H -26.161 -11.429 -16.005 1.00 . A A . 739 GLN HA   1 1 
       12 43875 1 1  44 GLN HB2  H -26.776 -10.346 -13.294 1.00 . A A . 739 GLN HB2  1 1 
       12 43876 1 1  44 GLN HB3  H -25.181 -11.029 -13.572 1.00 . A A . 739 GLN HB3  1 1 
       12 43877 1 1  44 GLN HE21 H -25.482  -7.040 -15.834 1.00 . A A . 739 GLN HE21 1 1 
       12 43878 1 1  44 GLN HE22 H -27.140  -6.532 -15.760 1.00 . A A . 739 GLN HE22 1 1 
       12 43879 1 1  44 GLN HG2  H -24.871  -8.791 -14.023 1.00 . A A . 739 GLN HG2  1 1 
       12 43880 1 1  44 GLN HG3  H -25.114  -9.479 -15.625 1.00 . A A . 739 GLN HG3  1 1 
       12 43881 1 1  44 GLN N    N -28.056 -11.288 -15.205 1.00 . A A . 739 GLN N    1 1 
       12 43882 1 1  44 GLN NE2  N -26.419  -7.174 -15.563 1.00 . A A . 739 GLN NE2  1 1 
       12 43883 1 1  44 GLN O    O -27.358 -13.772 -14.436 1.00 . A A . 739 GLN O    1 1 
       12 43884 1 1  44 GLN OE1  O -27.876  -8.530 -14.529 1.00 . A A . 739 GLN OE1  1 1 
       12 43885 1 1  45 GLU C    C -24.650 -14.698 -12.339 1.00 . A A . 740 GLU C    1 1 
       12 43886 1 1  45 GLU CA   C -24.806 -14.680 -13.855 1.00 . A A . 740 GLU CA   1 1 
       12 43887 1 1  45 GLU CB   C -23.516 -15.171 -14.520 1.00 . A A . 740 GLU CB   1 1 
       12 43888 1 1  45 GLU CD   C -21.808 -14.072 -15.999 1.00 . A A . 740 GLU CD   1 1 
       12 43889 1 1  45 GLU CG   C -23.240 -14.537 -15.870 1.00 . A A . 740 GLU CG   1 1 
       12 43890 1 1  45 GLU H    H -24.441 -12.672 -14.429 1.00 . A A . 740 GLU H    1 1 
       12 43891 1 1  45 GLU HA   H -25.613 -15.343 -14.128 1.00 . A A . 740 GLU HA   1 1 
       12 43892 1 1  45 GLU HB2  H -22.683 -14.950 -13.867 1.00 . A A . 740 GLU HB2  1 1 
       12 43893 1 1  45 GLU HB3  H -23.581 -16.241 -14.655 1.00 . A A . 740 GLU HB3  1 1 
       12 43894 1 1  45 GLU HG2  H -23.440 -15.264 -16.644 1.00 . A A . 740 GLU HG2  1 1 
       12 43895 1 1  45 GLU HG3  H -23.893 -13.687 -15.995 1.00 . A A . 740 GLU HG3  1 1 
       12 43896 1 1  45 GLU N    N -25.152 -13.340 -14.316 1.00 . A A . 740 GLU N    1 1 
       12 43897 1 1  45 GLU O    O -23.970 -13.843 -11.770 1.00 . A A . 740 GLU O    1 1 
       12 43898 1 1  45 GLU OE1  O -21.367 -13.256 -15.166 1.00 . A A . 740 GLU OE1  1 1 
       12 43899 1 1  45 GLU OE2  O -21.119 -14.516 -16.940 1.00 . A A . 740 GLU OE2  1 1 
       12 43900 1 1  46 PRO C    C -24.105 -16.516  -9.642 1.00 . A A . 741 PRO C    1 1 
       12 43901 1 1  46 PRO CA   C -25.299 -15.761 -10.217 1.00 . A A . 741 PRO CA   1 1 
       12 43902 1 1  46 PRO CB   C -26.590 -16.537  -9.925 1.00 . A A . 741 PRO CB   1 1 
       12 43903 1 1  46 PRO CD   C -26.032 -16.771 -12.269 1.00 . A A . 741 PRO CD   1 1 
       12 43904 1 1  46 PRO CG   C -27.104 -17.031 -11.247 1.00 . A A . 741 PRO CG   1 1 
       12 43905 1 1  46 PRO HA   H -25.356 -14.785  -9.762 1.00 . A A . 741 PRO HA   1 1 
       12 43906 1 1  46 PRO HB2  H -26.368 -17.361  -9.263 1.00 . A A . 741 PRO HB2  1 1 
       12 43907 1 1  46 PRO HB3  H -27.302 -15.879  -9.452 1.00 . A A . 741 PRO HB3  1 1 
       12 43908 1 1  46 PRO HD2  H -25.408 -17.644 -12.398 1.00 . A A . 741 PRO HD2  1 1 
       12 43909 1 1  46 PRO HD3  H -26.469 -16.472 -13.210 1.00 . A A . 741 PRO HD3  1 1 
       12 43910 1 1  46 PRO HG2  H -27.304 -18.090 -11.184 1.00 . A A . 741 PRO HG2  1 1 
       12 43911 1 1  46 PRO HG3  H -28.007 -16.496 -11.510 1.00 . A A . 741 PRO HG3  1 1 
       12 43912 1 1  46 PRO N    N -25.279 -15.672 -11.670 1.00 . A A . 741 PRO N    1 1 
       12 43913 1 1  46 PRO O    O -23.814 -17.642 -10.049 1.00 . A A . 741 PRO O    1 1 
       12 43914 1 1  47 THR C    C -22.951 -17.199  -6.688 1.00 . A A . 742 THR C    1 1 
       12 43915 1 1  47 THR CA   C -22.362 -16.554  -7.948 1.00 . A A . 742 THR CA   1 1 
       12 43916 1 1  47 THR CB   C -21.249 -15.547  -7.566 1.00 . A A . 742 THR CB   1 1 
       12 43917 1 1  47 THR CG2  C -19.871 -16.196  -7.583 1.00 . A A . 742 THR CG2  1 1 
       12 43918 1 1  47 THR H    H -23.631 -14.950  -8.497 1.00 . A A . 742 THR H    1 1 
       12 43919 1 1  47 THR HA   H -21.940 -17.326  -8.570 1.00 . A A . 742 THR HA   1 1 
       12 43920 1 1  47 THR HB   H -21.444 -15.175  -6.569 1.00 . A A . 742 THR HB   1 1 
       12 43921 1 1  47 THR HG1  H -22.005 -13.860  -8.279 1.00 . A A . 742 THR HG1  1 1 
       12 43922 1 1  47 THR HG21 H -19.757 -16.822  -6.711 1.00 . A A . 742 THR HG21 1 1 
       12 43923 1 1  47 THR HG22 H -19.111 -15.428  -7.577 1.00 . A A . 742 THR HG22 1 1 
       12 43924 1 1  47 THR HG23 H -19.768 -16.796  -8.475 1.00 . A A . 742 THR HG23 1 1 
       12 43925 1 1  47 THR N    N -23.421 -15.891  -8.697 1.00 . A A . 742 THR N    1 1 
       12 43926 1 1  47 THR O    O -23.932 -16.693  -6.141 1.00 . A A . 742 THR O    1 1 
       12 43927 1 1  47 THR OG1  O -21.254 -14.445  -8.485 1.00 . A A . 742 THR OG1  1 1 
       12 43928 1 1  48 PRO C    C -22.781 -18.205  -3.725 1.00 . A A . 743 PRO C    1 1 
       12 43929 1 1  48 PRO CA   C -22.864 -19.038  -5.012 1.00 . A A . 743 PRO CA   1 1 
       12 43930 1 1  48 PRO CB   C -21.938 -20.254  -4.912 1.00 . A A . 743 PRO CB   1 1 
       12 43931 1 1  48 PRO CD   C -21.253 -19.042  -6.840 1.00 . A A . 743 PRO CD   1 1 
       12 43932 1 1  48 PRO CG   C -20.742 -19.896  -5.723 1.00 . A A . 743 PRO CG   1 1 
       12 43933 1 1  48 PRO HA   H -23.880 -19.377  -5.144 1.00 . A A . 743 PRO HA   1 1 
       12 43934 1 1  48 PRO HB2  H -21.678 -20.423  -3.876 1.00 . A A . 743 PRO HB2  1 1 
       12 43935 1 1  48 PRO HB3  H -22.436 -21.125  -5.308 1.00 . A A . 743 PRO HB3  1 1 
       12 43936 1 1  48 PRO HD2  H -20.490 -18.349  -7.167 1.00 . A A . 743 PRO HD2  1 1 
       12 43937 1 1  48 PRO HD3  H -21.589 -19.654  -7.664 1.00 . A A . 743 PRO HD3  1 1 
       12 43938 1 1  48 PRO HG2  H -20.041 -19.342  -5.116 1.00 . A A . 743 PRO HG2  1 1 
       12 43939 1 1  48 PRO HG3  H -20.279 -20.790  -6.113 1.00 . A A . 743 PRO HG3  1 1 
       12 43940 1 1  48 PRO N    N -22.382 -18.329  -6.218 1.00 . A A . 743 PRO N    1 1 
       12 43941 1 1  48 PRO O    O -23.055 -18.709  -2.634 1.00 . A A . 743 PRO O    1 1 
       12 43942 1 1  49 GLU C    C -23.329 -14.866  -2.951 1.00 . A A . 744 GLU C    1 1 
       12 43943 1 1  49 GLU CA   C -22.370 -16.030  -2.719 1.00 . A A . 744 GLU CA   1 1 
       12 43944 1 1  49 GLU CB   C -20.954 -15.504  -2.497 1.00 . A A . 744 GLU CB   1 1 
       12 43945 1 1  49 GLU CD   C -19.277 -15.748  -0.626 1.00 . A A . 744 GLU CD   1 1 
       12 43946 1 1  49 GLU CG   C -20.082 -16.454  -1.697 1.00 . A A . 744 GLU CG   1 1 
       12 43947 1 1  49 GLU H    H -22.118 -16.619  -4.732 1.00 . A A . 744 GLU H    1 1 
       12 43948 1 1  49 GLU HA   H -22.687 -16.574  -1.843 1.00 . A A . 744 GLU HA   1 1 
       12 43949 1 1  49 GLU HB2  H -20.487 -15.338  -3.456 1.00 . A A . 744 GLU HB2  1 1 
       12 43950 1 1  49 GLU HB3  H -21.010 -14.565  -1.964 1.00 . A A . 744 GLU HB3  1 1 
       12 43951 1 1  49 GLU HG2  H -20.716 -17.189  -1.224 1.00 . A A . 744 GLU HG2  1 1 
       12 43952 1 1  49 GLU HG3  H -19.400 -16.949  -2.373 1.00 . A A . 744 GLU HG3  1 1 
       12 43953 1 1  49 GLU N    N -22.396 -16.943  -3.852 1.00 . A A . 744 GLU N    1 1 
       12 43954 1 1  49 GLU O    O -23.518 -14.021  -2.075 1.00 . A A . 744 GLU O    1 1 
       12 43955 1 1  49 GLU OE1  O -19.840 -14.886   0.080 1.00 . A A . 744 GLU OE1  1 1 
       12 43956 1 1  49 GLU OE2  O -18.074 -16.062  -0.486 1.00 . A A . 744 GLU OE2  1 1 
       12 43957 1 1  50 ASP C    C -26.267 -14.040  -4.074 1.00 . A A . 745 ASP C    1 1 
       12 43958 1 1  50 ASP CA   C -24.839 -13.769  -4.524 1.00 . A A . 745 ASP CA   1 1 
       12 43959 1 1  50 ASP CB   C -24.828 -13.591  -6.048 1.00 . A A . 745 ASP CB   1 1 
       12 43960 1 1  50 ASP CG   C -23.515 -13.066  -6.598 1.00 . A A . 745 ASP CG   1 1 
       12 43961 1 1  50 ASP H    H -23.825 -15.613  -4.736 1.00 . A A . 745 ASP H    1 1 
       12 43962 1 1  50 ASP HA   H -24.488 -12.860  -4.059 1.00 . A A . 745 ASP HA   1 1 
       12 43963 1 1  50 ASP HB2  H -25.026 -14.545  -6.513 1.00 . A A . 745 ASP HB2  1 1 
       12 43964 1 1  50 ASP HB3  H -25.611 -12.899  -6.322 1.00 . A A . 745 ASP HB3  1 1 
       12 43965 1 1  50 ASP N    N -23.955 -14.857  -4.121 1.00 . A A . 745 ASP N    1 1 
       12 43966 1 1  50 ASP O    O -26.700 -15.193  -3.997 1.00 . A A . 745 ASP O    1 1 
       12 43967 1 1  50 ASP OD1  O -22.635 -12.679  -5.810 1.00 . A A . 745 ASP OD1  1 1 
       12 43968 1 1  50 ASP OD2  O -23.358 -13.050  -7.842 1.00 . A A . 745 ASP OD2  1 1 
       12 43969 1 1  51 VAL C    C -29.293 -12.340  -4.353 1.00 . A A . 746 VAL C    1 1 
       12 43970 1 1  51 VAL CA   C -28.391 -13.093  -3.380 1.00 . A A . 746 VAL CA   1 1 
       12 43971 1 1  51 VAL CB   C -28.597 -12.563  -1.940 1.00 . A A . 746 VAL CB   1 1 
       12 43972 1 1  51 VAL CG1  C -27.984 -11.182  -1.786 1.00 . A A . 746 VAL CG1  1 1 
       12 43973 1 1  51 VAL CG2  C -30.073 -12.549  -1.561 1.00 . A A . 746 VAL CG2  1 1 
       12 43974 1 1  51 VAL H    H -26.600 -12.088  -3.865 1.00 . A A . 746 VAL H    1 1 
       12 43975 1 1  51 VAL HA   H -28.659 -14.141  -3.398 1.00 . A A . 746 VAL HA   1 1 
       12 43976 1 1  51 VAL HB   H -28.084 -13.230  -1.261 1.00 . A A . 746 VAL HB   1 1 
       12 43977 1 1  51 VAL HG11 H -27.003 -11.173  -2.238 1.00 . A A . 746 VAL HG11 1 1 
       12 43978 1 1  51 VAL HG12 H -28.612 -10.453  -2.274 1.00 . A A . 746 VAL HG12 1 1 
       12 43979 1 1  51 VAL HG13 H -27.899 -10.942  -0.736 1.00 . A A . 746 VAL HG13 1 1 
       12 43980 1 1  51 VAL HG21 H -30.613 -11.906  -2.242 1.00 . A A . 746 VAL HG21 1 1 
       12 43981 1 1  51 VAL HG22 H -30.470 -13.551  -1.621 1.00 . A A . 746 VAL HG22 1 1 
       12 43982 1 1  51 VAL HG23 H -30.183 -12.176  -0.553 1.00 . A A . 746 VAL HG23 1 1 
       12 43983 1 1  51 VAL N    N -27.000 -12.979  -3.790 1.00 . A A . 746 VAL N    1 1 
       12 43984 1 1  51 VAL O    O -28.961 -11.238  -4.791 1.00 . A A . 746 VAL O    1 1 
       12 43985 1 1  52 LEU C    C -32.594 -11.831  -4.901 1.00 . A A . 747 LEU C    1 1 
       12 43986 1 1  52 LEU CA   C -31.360 -12.335  -5.635 1.00 . A A . 747 LEU CA   1 1 
       12 43987 1 1  52 LEU CB   C -31.784 -13.341  -6.709 1.00 . A A . 747 LEU CB   1 1 
       12 43988 1 1  52 LEU CD1  C -33.276 -13.482  -8.720 1.00 . A A . 747 LEU CD1  1 1 
       12 43989 1 1  52 LEU CD2  C -32.327 -11.264  -8.063 1.00 . A A . 747 LEU CD2  1 1 
       12 43990 1 1  52 LEU CG   C -32.080 -12.768  -8.106 1.00 . A A . 747 LEU CG   1 1 
       12 43991 1 1  52 LEU H    H -30.621 -13.833  -4.335 1.00 . A A . 747 LEU H    1 1 
       12 43992 1 1  52 LEU HA   H -30.867 -11.499  -6.110 1.00 . A A . 747 LEU HA   1 1 
       12 43993 1 1  52 LEU HB2  H -30.996 -14.073  -6.807 1.00 . A A . 747 LEU HB2  1 1 
       12 43994 1 1  52 LEU HB3  H -32.672 -13.844  -6.359 1.00 . A A . 747 LEU HB3  1 1 
       12 43995 1 1  52 LEU HD11 H -33.250 -14.528  -8.448 1.00 . A A . 747 LEU HD11 1 1 
       12 43996 1 1  52 LEU HD12 H -34.190 -13.037  -8.353 1.00 . A A . 747 LEU HD12 1 1 
       12 43997 1 1  52 LEU HD13 H -33.238 -13.389  -9.795 1.00 . A A . 747 LEU HD13 1 1 
       12 43998 1 1  52 LEU HD21 H -32.039 -10.823  -9.005 1.00 . A A . 747 LEU HD21 1 1 
       12 43999 1 1  52 LEU HD22 H -33.375 -11.075  -7.884 1.00 . A A . 747 LEU HD22 1 1 
       12 44000 1 1  52 LEU HD23 H -31.742 -10.823  -7.267 1.00 . A A . 747 LEU HD23 1 1 
       12 44001 1 1  52 LEU HG   H -31.225 -12.949  -8.745 1.00 . A A . 747 LEU HG   1 1 
       12 44002 1 1  52 LEU N    N -30.418 -12.948  -4.708 1.00 . A A . 747 LEU N    1 1 
       12 44003 1 1  52 LEU O    O -33.496 -12.599  -4.586 1.00 . A A . 747 LEU O    1 1 
       12 44004 1 1  53 ILE C    C -34.680  -9.363  -5.182 1.00 . A A . 748 ILE C    1 1 
       12 44005 1 1  53 ILE CA   C -33.807  -9.917  -4.065 1.00 . A A . 748 ILE CA   1 1 
       12 44006 1 1  53 ILE CB   C -33.438  -8.775  -3.095 1.00 . A A . 748 ILE CB   1 1 
       12 44007 1 1  53 ILE CD1  C -31.585  -8.065  -1.497 1.00 . A A . 748 ILE CD1  1 1 
       12 44008 1 1  53 ILE CG1  C -32.314  -9.217  -2.158 1.00 . A A . 748 ILE CG1  1 1 
       12 44009 1 1  53 ILE CG2  C -34.658  -8.339  -2.296 1.00 . A A . 748 ILE CG2  1 1 
       12 44010 1 1  53 ILE H    H -31.846  -9.987  -4.857 1.00 . A A . 748 ILE H    1 1 
       12 44011 1 1  53 ILE HA   H -34.360 -10.671  -3.522 1.00 . A A . 748 ILE HA   1 1 
       12 44012 1 1  53 ILE HB   H -33.099  -7.931  -3.680 1.00 . A A . 748 ILE HB   1 1 
       12 44013 1 1  53 ILE HD11 H -32.290  -7.459  -0.949 1.00 . A A . 748 ILE HD11 1 1 
       12 44014 1 1  53 ILE HD12 H -30.840  -8.452  -0.820 1.00 . A A . 748 ILE HD12 1 1 
       12 44015 1 1  53 ILE HD13 H -31.105  -7.463  -2.254 1.00 . A A . 748 ILE HD13 1 1 
       12 44016 1 1  53 ILE HG12 H -32.727  -9.839  -1.379 1.00 . A A . 748 ILE HG12 1 1 
       12 44017 1 1  53 ILE HG13 H -31.591  -9.788  -2.722 1.00 . A A . 748 ILE HG13 1 1 
       12 44018 1 1  53 ILE HG21 H -35.548  -8.490  -2.887 1.00 . A A . 748 ILE HG21 1 1 
       12 44019 1 1  53 ILE HG22 H -34.725  -8.925  -1.390 1.00 . A A . 748 ILE HG22 1 1 
       12 44020 1 1  53 ILE HG23 H -34.568  -7.294  -2.042 1.00 . A A . 748 ILE HG23 1 1 
       12 44021 1 1  53 ILE N    N -32.631 -10.542  -4.639 1.00 . A A . 748 ILE N    1 1 
       12 44022 1 1  53 ILE O    O -34.342  -8.358  -5.801 1.00 . A A . 748 ILE O    1 1 
       12 44023 1 1  54 THR C    C -38.106  -9.488  -6.012 1.00 . A A . 749 THR C    1 1 
       12 44024 1 1  54 THR CA   C -36.678  -9.619  -6.524 1.00 . A A . 749 THR CA   1 1 
       12 44025 1 1  54 THR CB   C -36.620 -10.633  -7.695 1.00 . A A . 749 THR CB   1 1 
       12 44026 1 1  54 THR CG2  C -37.348 -11.927  -7.346 1.00 . A A . 749 THR CG2  1 1 
       12 44027 1 1  54 THR H    H -36.041 -10.787  -4.878 1.00 . A A . 749 THR H    1 1 
       12 44028 1 1  54 THR HA   H -36.347  -8.656  -6.887 1.00 . A A . 749 THR HA   1 1 
       12 44029 1 1  54 THR HB   H -35.585 -10.868  -7.892 1.00 . A A . 749 THR HB   1 1 
       12 44030 1 1  54 THR HG1  H -37.044  -9.110  -8.891 1.00 . A A . 749 THR HG1  1 1 
       12 44031 1 1  54 THR HG21 H -36.674 -12.762  -7.456 1.00 . A A . 749 THR HG21 1 1 
       12 44032 1 1  54 THR HG22 H -38.193 -12.058  -8.010 1.00 . A A . 749 THR HG22 1 1 
       12 44033 1 1  54 THR HG23 H -37.697 -11.881  -6.324 1.00 . A A . 749 THR HG23 1 1 
       12 44034 1 1  54 THR N    N -35.793 -10.019  -5.441 1.00 . A A . 749 THR N    1 1 
       12 44035 1 1  54 THR O    O -38.439 -10.027  -4.958 1.00 . A A . 749 THR O    1 1 
       12 44036 1 1  54 THR OG1  O -37.189 -10.067  -8.883 1.00 . A A . 749 THR OG1  1 1 
       12 44037 1 1  55 ASP C    C -41.275  -9.433  -7.183 1.00 . A A . 750 ASP C    1 1 
       12 44038 1 1  55 ASP CA   C -40.329  -8.590  -6.324 1.00 . A A . 750 ASP CA   1 1 
       12 44039 1 1  55 ASP CB   C -40.736  -7.106  -6.346 1.00 . A A . 750 ASP CB   1 1 
       12 44040 1 1  55 ASP CG   C -41.095  -6.591  -7.725 1.00 . A A . 750 ASP CG   1 1 
       12 44041 1 1  55 ASP H    H -38.629  -8.346  -7.574 1.00 . A A . 750 ASP H    1 1 
       12 44042 1 1  55 ASP HA   H -40.396  -8.944  -5.307 1.00 . A A . 750 ASP HA   1 1 
       12 44043 1 1  55 ASP HB2  H -41.594  -6.973  -5.706 1.00 . A A . 750 ASP HB2  1 1 
       12 44044 1 1  55 ASP HB3  H -39.917  -6.512  -5.963 1.00 . A A . 750 ASP HB3  1 1 
       12 44045 1 1  55 ASP N    N -38.944  -8.765  -6.740 1.00 . A A . 750 ASP N    1 1 
       12 44046 1 1  55 ASP O    O -41.032  -9.647  -8.375 1.00 . A A . 750 ASP O    1 1 
       12 44047 1 1  55 ASP OD1  O -40.174  -6.256  -8.502 1.00 . A A . 750 ASP OD1  1 1 
       12 44048 1 1  55 ASP OD2  O -42.293  -6.557  -8.060 1.00 . A A . 750 ASP OD2  1 1 
       12 44049 1 1  56 GLU C    C -42.745 -12.104  -7.634 1.00 . A A . 751 GLU C    1 1 
       12 44050 1 1  56 GLU CA   C -43.347 -10.771  -7.179 1.00 . A A . 751 GLU CA   1 1 
       12 44051 1 1  56 GLU CB   C -44.022 -10.044  -8.344 1.00 . A A . 751 GLU CB   1 1 
       12 44052 1 1  56 GLU CD   C -46.417 -10.086  -7.552 1.00 . A A . 751 GLU CD   1 1 
       12 44053 1 1  56 GLU CG   C -45.226  -9.223  -7.915 1.00 . A A . 751 GLU CG   1 1 
       12 44054 1 1  56 GLU H    H -42.451  -9.698  -5.595 1.00 . A A . 751 GLU H    1 1 
       12 44055 1 1  56 GLU HA   H -44.098 -10.984  -6.431 1.00 . A A . 751 GLU HA   1 1 
       12 44056 1 1  56 GLU HB2  H -43.304  -9.381  -8.806 1.00 . A A . 751 GLU HB2  1 1 
       12 44057 1 1  56 GLU HB3  H -44.349 -10.773  -9.071 1.00 . A A . 751 GLU HB3  1 1 
       12 44058 1 1  56 GLU HG2  H -44.952  -8.631  -7.053 1.00 . A A . 751 GLU HG2  1 1 
       12 44059 1 1  56 GLU HG3  H -45.508  -8.567  -8.727 1.00 . A A . 751 GLU HG3  1 1 
       12 44060 1 1  56 GLU N    N -42.340  -9.920  -6.546 1.00 . A A . 751 GLU N    1 1 
       12 44061 1 1  56 GLU O    O -41.725 -12.546  -7.104 1.00 . A A . 751 GLU O    1 1 
       12 44062 1 1  56 GLU OE1  O -46.971 -10.737  -8.458 1.00 . A A . 751 GLU OE1  1 1 
       12 44063 1 1  56 GLU OE2  O -46.802 -10.116  -6.361 1.00 . A A . 751 GLU OE2  1 1 
       12 44064 1 1  57 VAL C    C -41.700 -13.963  -9.934 1.00 . A A . 752 VAL C    1 1 
       12 44065 1 1  57 VAL CA   C -42.944 -14.067  -9.060 1.00 . A A . 752 VAL CA   1 1 
       12 44066 1 1  57 VAL CB   C -44.053 -14.803  -9.845 1.00 . A A . 752 VAL CB   1 1 
       12 44067 1 1  57 VAL CG1  C -43.575 -16.174 -10.311 1.00 . A A . 752 VAL CG1  1 1 
       12 44068 1 1  57 VAL CG2  C -45.308 -14.937  -9.001 1.00 . A A . 752 VAL CG2  1 1 
       12 44069 1 1  57 VAL H    H -44.163 -12.333  -9.025 1.00 . A A . 752 VAL H    1 1 
       12 44070 1 1  57 VAL HA   H -42.704 -14.656  -8.186 1.00 . A A . 752 VAL HA   1 1 
       12 44071 1 1  57 VAL HB   H -44.295 -14.216 -10.719 1.00 . A A . 752 VAL HB   1 1 
       12 44072 1 1  57 VAL HG11 H -42.559 -16.099 -10.669 1.00 . A A . 752 VAL HG11 1 1 
       12 44073 1 1  57 VAL HG12 H -43.615 -16.868  -9.484 1.00 . A A . 752 VAL HG12 1 1 
       12 44074 1 1  57 VAL HG13 H -44.213 -16.526 -11.109 1.00 . A A . 752 VAL HG13 1 1 
       12 44075 1 1  57 VAL HG21 H -46.163 -15.076  -9.646 1.00 . A A . 752 VAL HG21 1 1 
       12 44076 1 1  57 VAL HG22 H -45.210 -15.787  -8.344 1.00 . A A . 752 VAL HG22 1 1 
       12 44077 1 1  57 VAL HG23 H -45.443 -14.042  -8.413 1.00 . A A . 752 VAL HG23 1 1 
       12 44078 1 1  57 VAL N    N -43.383 -12.750  -8.603 1.00 . A A . 752 VAL N    1 1 
       12 44079 1 1  57 VAL O    O -41.668 -13.204 -10.905 1.00 . A A . 752 VAL O    1 1 
       12 44080 1 1  58 VAL C    C -39.456 -16.101 -11.178 1.00 . A A . 753 VAL C    1 1 
       12 44081 1 1  58 VAL CA   C -39.463 -14.803 -10.367 1.00 . A A . 753 VAL CA   1 1 
       12 44082 1 1  58 VAL CB   C -38.200 -14.717  -9.473 1.00 . A A . 753 VAL CB   1 1 
       12 44083 1 1  58 VAL CG1  C -38.164 -15.852  -8.460 1.00 . A A . 753 VAL CG1  1 1 
       12 44084 1 1  58 VAL CG2  C -36.931 -14.704 -10.316 1.00 . A A . 753 VAL CG2  1 1 
       12 44085 1 1  58 VAL H    H -40.741 -15.248  -8.749 1.00 . A A . 753 VAL H    1 1 
       12 44086 1 1  58 VAL HA   H -39.458 -13.965 -11.049 1.00 . A A . 753 VAL HA   1 1 
       12 44087 1 1  58 VAL HB   H -38.245 -13.788  -8.923 1.00 . A A . 753 VAL HB   1 1 
       12 44088 1 1  58 VAL HG11 H -39.121 -16.351  -8.443 1.00 . A A . 753 VAL HG11 1 1 
       12 44089 1 1  58 VAL HG12 H -37.395 -16.559  -8.737 1.00 . A A . 753 VAL HG12 1 1 
       12 44090 1 1  58 VAL HG13 H -37.950 -15.454  -7.477 1.00 . A A . 753 VAL HG13 1 1 
       12 44091 1 1  58 VAL HG21 H -36.788 -15.676 -10.766 1.00 . A A . 753 VAL HG21 1 1 
       12 44092 1 1  58 VAL HG22 H -37.023 -13.958 -11.092 1.00 . A A . 753 VAL HG22 1 1 
       12 44093 1 1  58 VAL HG23 H -36.085 -14.468  -9.688 1.00 . A A . 753 VAL HG23 1 1 
       12 44094 1 1  58 VAL N    N -40.678 -14.724  -9.574 1.00 . A A . 753 VAL N    1 1 
       12 44095 1 1  58 VAL O    O -39.923 -17.143 -10.714 1.00 . A A . 753 VAL O    1 1 
       12 44096 1 1  59 SER C    C -37.587 -17.929 -13.180 1.00 . A A . 754 SER C    1 1 
       12 44097 1 1  59 SER CA   C -38.920 -17.191 -13.279 1.00 . A A . 754 SER CA   1 1 
       12 44098 1 1  59 SER CB   C -39.185 -16.754 -14.720 1.00 . A A . 754 SER CB   1 1 
       12 44099 1 1  59 SER H    H -38.583 -15.174 -12.717 1.00 . A A . 754 SER H    1 1 
       12 44100 1 1  59 SER HA   H -39.708 -17.860 -12.967 1.00 . A A . 754 SER HA   1 1 
       12 44101 1 1  59 SER HB2  H -38.243 -16.606 -15.227 1.00 . A A . 754 SER HB2  1 1 
       12 44102 1 1  59 SER HB3  H -39.752 -17.522 -15.228 1.00 . A A . 754 SER HB3  1 1 
       12 44103 1 1  59 SER HG   H -39.414 -14.844 -14.311 1.00 . A A . 754 SER HG   1 1 
       12 44104 1 1  59 SER N    N -38.948 -16.031 -12.397 1.00 . A A . 754 SER N    1 1 
       12 44105 1 1  59 SER O    O -37.042 -18.389 -14.185 1.00 . A A . 754 SER O    1 1 
       12 44106 1 1  59 SER OG   O -39.919 -15.538 -14.757 1.00 . A A . 754 SER OG   1 1 
       12 44107 1 1  60 LYS C    C -35.708 -19.162 -10.275 1.00 . A A . 755 LYS C    1 1 
       12 44108 1 1  60 LYS CA   C -35.811 -18.743 -11.733 1.00 . A A . 755 LYS CA   1 1 
       12 44109 1 1  60 LYS CB   C -34.614 -17.869 -12.111 1.00 . A A . 755 LYS CB   1 1 
       12 44110 1 1  60 LYS CD   C -32.212 -17.893 -12.872 1.00 . A A . 755 LYS CD   1 1 
       12 44111 1 1  60 LYS CE   C -31.570 -17.882 -14.250 1.00 . A A . 755 LYS CE   1 1 
       12 44112 1 1  60 LYS CG   C -33.544 -18.621 -12.892 1.00 . A A . 755 LYS CG   1 1 
       12 44113 1 1  60 LYS H    H -37.537 -17.643 -11.204 1.00 . A A . 755 LYS H    1 1 
       12 44114 1 1  60 LYS HA   H -35.810 -19.629 -12.352 1.00 . A A . 755 LYS HA   1 1 
       12 44115 1 1  60 LYS HB2  H -34.961 -17.045 -12.718 1.00 . A A . 755 LYS HB2  1 1 
       12 44116 1 1  60 LYS HB3  H -34.167 -17.481 -11.209 1.00 . A A . 755 LYS HB3  1 1 
       12 44117 1 1  60 LYS HD2  H -32.371 -16.876 -12.551 1.00 . A A . 755 LYS HD2  1 1 
       12 44118 1 1  60 LYS HD3  H -31.548 -18.394 -12.180 1.00 . A A . 755 LYS HD3  1 1 
       12 44119 1 1  60 LYS HE2  H -32.120 -18.549 -14.896 1.00 . A A . 755 LYS HE2  1 1 
       12 44120 1 1  60 LYS HE3  H -31.621 -16.878 -14.642 1.00 . A A . 755 LYS HE3  1 1 
       12 44121 1 1  60 LYS HG2  H -33.412 -19.599 -12.453 1.00 . A A . 755 LYS HG2  1 1 
       12 44122 1 1  60 LYS HG3  H -33.868 -18.728 -13.917 1.00 . A A . 755 LYS HG3  1 1 
       12 44123 1 1  60 LYS HZ1  H -29.521 -17.473 -14.180 1.00 . A A . 755 LYS HZ1  1 1 
       12 44124 1 1  60 LYS HZ2  H -29.916 -18.867 -15.064 1.00 . A A . 755 LYS HZ2  1 1 
       12 44125 1 1  60 LYS HZ3  H -29.967 -18.897 -13.369 1.00 . A A . 755 LYS HZ3  1 1 
       12 44126 1 1  60 LYS N    N -37.064 -18.038 -11.967 1.00 . A A . 755 LYS N    1 1 
       12 44127 1 1  60 LYS NZ   N -30.147 -18.310 -14.211 1.00 . A A . 755 LYS NZ   1 1 
       12 44128 1 1  60 LYS O    O -36.225 -18.481  -9.391 1.00 . A A . 755 LYS O    1 1 
       12 44129 1 1  61 LYS C    C -33.490 -20.384  -8.128 1.00 . A A . 756 LYS C    1 1 
       12 44130 1 1  61 LYS CA   C -34.858 -20.790  -8.673 1.00 . A A . 756 LYS CA   1 1 
       12 44131 1 1  61 LYS CB   C -35.012 -22.315  -8.641 1.00 . A A . 756 LYS CB   1 1 
       12 44132 1 1  61 LYS CD   C -37.527 -22.371  -8.788 1.00 . A A . 756 LYS CD   1 1 
       12 44133 1 1  61 LYS CE   C -38.573 -23.471  -8.814 1.00 . A A . 756 LYS CE   1 1 
       12 44134 1 1  61 LYS CG   C -36.220 -22.830  -9.413 1.00 . A A . 756 LYS CG   1 1 
       12 44135 1 1  61 LYS H    H -34.684 -20.804 -10.790 1.00 . A A . 756 LYS H    1 1 
       12 44136 1 1  61 LYS HA   H -35.623 -20.348  -8.053 1.00 . A A . 756 LYS HA   1 1 
       12 44137 1 1  61 LYS HB2  H -34.125 -22.764  -9.063 1.00 . A A . 756 LYS HB2  1 1 
       12 44138 1 1  61 LYS HB3  H -35.109 -22.633  -7.613 1.00 . A A . 756 LYS HB3  1 1 
       12 44139 1 1  61 LYS HD2  H -37.344 -22.086  -7.762 1.00 . A A . 756 LYS HD2  1 1 
       12 44140 1 1  61 LYS HD3  H -37.899 -21.520  -9.340 1.00 . A A . 756 LYS HD3  1 1 
       12 44141 1 1  61 LYS HE2  H -38.128 -24.367  -9.227 1.00 . A A . 756 LYS HE2  1 1 
       12 44142 1 1  61 LYS HE3  H -38.893 -23.666  -7.802 1.00 . A A . 756 LYS HE3  1 1 
       12 44143 1 1  61 LYS HG2  H -36.170 -22.457 -10.426 1.00 . A A . 756 LYS HG2  1 1 
       12 44144 1 1  61 LYS HG3  H -36.193 -23.910  -9.424 1.00 . A A . 756 LYS HG3  1 1 
       12 44145 1 1  61 LYS HZ1  H -39.493 -22.418 -10.373 1.00 . A A . 756 LYS HZ1  1 1 
       12 44146 1 1  61 LYS HZ2  H -40.495 -22.670  -9.030 1.00 . A A . 756 LYS HZ2  1 1 
       12 44147 1 1  61 LYS HZ3  H -40.161 -23.950 -10.088 1.00 . A A . 756 LYS HZ3  1 1 
       12 44148 1 1  61 LYS N    N -35.046 -20.287 -10.031 1.00 . A A . 756 LYS N    1 1 
       12 44149 1 1  61 LYS NZ   N -39.760 -23.101  -9.632 1.00 . A A . 756 LYS NZ   1 1 
       12 44150 1 1  61 LYS O    O -33.058 -20.870  -7.082 1.00 . A A . 756 LYS O    1 1 
       12 44151 1 1  62 TRP C    C -30.403 -19.977  -8.553 1.00 . A A . 757 TRP C    1 1 
       12 44152 1 1  62 TRP CA   C -31.522 -18.934  -8.473 1.00 . A A . 757 TRP CA   1 1 
       12 44153 1 1  62 TRP CB   C -31.598 -18.327  -7.068 1.00 . A A . 757 TRP CB   1 1 
       12 44154 1 1  62 TRP CD1  C -29.771 -17.297  -5.613 1.00 . A A . 757 TRP CD1  1 1 
       12 44155 1 1  62 TRP CD2  C -30.006 -16.301  -7.602 1.00 . A A . 757 TRP CD2  1 1 
       12 44156 1 1  62 TRP CE2  C -28.982 -15.646  -6.891 1.00 . A A . 757 TRP CE2  1 1 
       12 44157 1 1  62 TRP CE3  C -30.331 -15.848  -8.882 1.00 . A A . 757 TRP CE3  1 1 
       12 44158 1 1  62 TRP CG   C -30.498 -17.354  -6.760 1.00 . A A . 757 TRP CG   1 1 
       12 44159 1 1  62 TRP CH2  C -28.623 -14.140  -8.675 1.00 . A A . 757 TRP CH2  1 1 
       12 44160 1 1  62 TRP CZ2  C -28.283 -14.564  -7.419 1.00 . A A . 757 TRP CZ2  1 1 
       12 44161 1 1  62 TRP CZ3  C -29.636 -14.772  -9.406 1.00 . A A . 757 TRP CZ3  1 1 
       12 44162 1 1  62 TRP H    H -33.225 -19.183  -9.695 1.00 . A A . 757 TRP H    1 1 
       12 44163 1 1  62 TRP HA   H -31.292 -18.144  -9.174 1.00 . A A . 757 TRP HA   1 1 
       12 44164 1 1  62 TRP HB2  H -32.539 -17.806  -6.963 1.00 . A A . 757 TRP HB2  1 1 
       12 44165 1 1  62 TRP HB3  H -31.554 -19.123  -6.338 1.00 . A A . 757 TRP HB3  1 1 
       12 44166 1 1  62 TRP HD1  H -29.905 -17.966  -4.777 1.00 . A A . 757 TRP HD1  1 1 
       12 44167 1 1  62 TRP HE1  H -28.216 -16.029  -4.977 1.00 . A A . 757 TRP HE1  1 1 
       12 44168 1 1  62 TRP HE3  H -31.108 -16.323  -9.462 1.00 . A A . 757 TRP HE3  1 1 
       12 44169 1 1  62 TRP HH2  H -28.107 -13.303  -9.122 1.00 . A A . 757 TRP HH2  1 1 
       12 44170 1 1  62 TRP HZ2  H -27.498 -14.067  -6.867 1.00 . A A . 757 TRP HZ2  1 1 
       12 44171 1 1  62 TRP HZ3  H -29.877 -14.410 -10.394 1.00 . A A . 757 TRP HZ3  1 1 
       12 44172 1 1  62 TRP N    N -32.822 -19.488  -8.863 1.00 . A A . 757 TRP N    1 1 
       12 44173 1 1  62 TRP NE1  N -28.855 -16.273  -5.682 1.00 . A A . 757 TRP NE1  1 1 
       12 44174 1 1  62 TRP O    O -30.638 -21.180  -8.452 1.00 . A A . 757 TRP O    1 1 
       12 44175 1 1  63 GLN C    C -26.884 -19.756  -7.987 1.00 . A A . 758 GLN C    1 1 
       12 44176 1 1  63 GLN CA   C -28.014 -20.360  -8.811 1.00 . A A . 758 GLN CA   1 1 
       12 44177 1 1  63 GLN CB   C -27.566 -20.542 -10.261 1.00 . A A . 758 GLN CB   1 1 
       12 44178 1 1  63 GLN CD   C -29.416 -21.321 -11.796 1.00 . A A . 758 GLN CD   1 1 
       12 44179 1 1  63 GLN CG   C -28.217 -21.723 -10.959 1.00 . A A . 758 GLN CG   1 1 
       12 44180 1 1  63 GLN H    H -29.063 -18.532  -8.857 1.00 . A A . 758 GLN H    1 1 
       12 44181 1 1  63 GLN HA   H -28.282 -21.321  -8.396 1.00 . A A . 758 GLN HA   1 1 
       12 44182 1 1  63 GLN HB2  H -27.810 -19.648 -10.815 1.00 . A A . 758 GLN HB2  1 1 
       12 44183 1 1  63 GLN HB3  H -26.496 -20.686 -10.279 1.00 . A A . 758 GLN HB3  1 1 
       12 44184 1 1  63 GLN HE21 H -30.229 -23.119 -11.536 1.00 . A A . 758 GLN HE21 1 1 
       12 44185 1 1  63 GLN HE22 H -31.142 -22.002 -12.507 1.00 . A A . 758 GLN HE22 1 1 
       12 44186 1 1  63 GLN HG2  H -27.487 -22.187 -11.604 1.00 . A A . 758 GLN HG2  1 1 
       12 44187 1 1  63 GLN HG3  H -28.539 -22.433 -10.211 1.00 . A A . 758 GLN HG3  1 1 
       12 44188 1 1  63 GLN N    N -29.183 -19.498  -8.750 1.00 . A A . 758 GLN N    1 1 
       12 44189 1 1  63 GLN NE2  N -30.357 -22.237 -11.962 1.00 . A A . 758 GLN NE2  1 1 
       12 44190 1 1  63 GLN O    O -25.747 -19.648  -8.447 1.00 . A A . 758 GLN O    1 1 
       12 44191 1 1  63 GLN OE1  O -29.498 -20.194 -12.291 1.00 . A A . 758 GLN OE1  1 1 
       12 44192 1 1  64 GLY C    C -26.397 -18.984  -4.472 1.00 . A A . 759 GLY C    1 1 
       12 44193 1 1  64 GLY CA   C -26.239 -18.674  -5.944 1.00 . A A . 759 GLY CA   1 1 
       12 44194 1 1  64 GLY H    H -28.113 -19.525  -6.429 1.00 . A A . 759 GLY H    1 1 
       12 44195 1 1  64 GLY HA2  H -25.249 -18.975  -6.256 1.00 . A A . 759 GLY HA2  1 1 
       12 44196 1 1  64 GLY HA3  H -26.340 -17.609  -6.088 1.00 . A A . 759 GLY HA3  1 1 
       12 44197 1 1  64 GLY N    N -27.209 -19.349  -6.772 1.00 . A A . 759 GLY N    1 1 
       12 44198 1 1  64 GLY O    O -26.675 -20.121  -4.098 1.00 . A A . 759 GLY O    1 1 
       12 44199 1 1  65 ARG C    C -27.736 -18.268  -1.719 1.00 . A A . 760 ARG C    1 1 
       12 44200 1 1  65 ARG CA   C -26.290 -18.119  -2.189 1.00 . A A . 760 ARG CA   1 1 
       12 44201 1 1  65 ARG CB   C -25.645 -16.917  -1.494 1.00 . A A . 760 ARG CB   1 1 
       12 44202 1 1  65 ARG CD   C -25.207 -15.664   0.632 1.00 . A A . 760 ARG CD   1 1 
       12 44203 1 1  65 ARG CG   C -25.782 -16.930   0.021 1.00 . A A . 760 ARG CG   1 1 
       12 44204 1 1  65 ARG CZ   C -22.938 -15.682   1.600 1.00 . A A . 760 ARG CZ   1 1 
       12 44205 1 1  65 ARG H    H -26.004 -17.079  -4.018 1.00 . A A . 760 ARG H    1 1 
       12 44206 1 1  65 ARG HA   H -25.744 -19.007  -1.919 1.00 . A A . 760 ARG HA   1 1 
       12 44207 1 1  65 ARG HB2  H -24.592 -16.903  -1.734 1.00 . A A . 760 ARG HB2  1 1 
       12 44208 1 1  65 ARG HB3  H -26.100 -16.012  -1.866 1.00 . A A . 760 ARG HB3  1 1 
       12 44209 1 1  65 ARG HD2  H -24.718 -15.102  -0.147 1.00 . A A . 760 ARG HD2  1 1 
       12 44210 1 1  65 ARG HD3  H -26.013 -15.080   1.049 1.00 . A A . 760 ARG HD3  1 1 
       12 44211 1 1  65 ARG HE   H -24.574 -16.404   2.501 1.00 . A A . 760 ARG HE   1 1 
       12 44212 1 1  65 ARG HG2  H -26.827 -16.999   0.280 1.00 . A A . 760 ARG HG2  1 1 
       12 44213 1 1  65 ARG HG3  H -25.251 -17.784   0.415 1.00 . A A . 760 ARG HG3  1 1 
       12 44214 1 1  65 ARG HH11 H -23.069 -14.748  -0.196 1.00 . A A . 760 ARG HH11 1 1 
       12 44215 1 1  65 ARG HH12 H -21.462 -14.855   0.465 1.00 . A A . 760 ARG HH12 1 1 
       12 44216 1 1  65 ARG HH21 H -22.504 -16.509   3.397 1.00 . A A . 760 ARG HH21 1 1 
       12 44217 1 1  65 ARG HH22 H -21.144 -15.838   2.542 1.00 . A A . 760 ARG HH22 1 1 
       12 44218 1 1  65 ARG N    N -26.209 -17.966  -3.642 1.00 . A A . 760 ARG N    1 1 
       12 44219 1 1  65 ARG NE   N -24.238 -15.957   1.684 1.00 . A A . 760 ARG NE   1 1 
       12 44220 1 1  65 ARG NH1  N -22.455 -15.039   0.541 1.00 . A A . 760 ARG NH1  1 1 
       12 44221 1 1  65 ARG NH2  N -22.129 -16.035   2.590 1.00 . A A . 760 ARG NH2  1 1 
       12 44222 1 1  65 ARG O    O -28.094 -19.273  -1.111 1.00 . A A . 760 ARG O    1 1 
       12 44223 1 1  66 ALA C    C -30.794 -16.337  -2.406 1.00 . A A . 761 ALA C    1 1 
       12 44224 1 1  66 ALA CA   C -29.938 -17.246  -1.531 1.00 . A A . 761 ALA CA   1 1 
       12 44225 1 1  66 ALA CB   C -30.004 -16.791  -0.077 1.00 . A A . 761 ALA CB   1 1 
       12 44226 1 1  66 ALA H    H -28.227 -16.506  -2.533 1.00 . A A . 761 ALA H    1 1 
       12 44227 1 1  66 ALA HA   H -30.324 -18.255  -1.587 1.00 . A A . 761 ALA HA   1 1 
       12 44228 1 1  66 ALA HB1  H -30.477 -15.821  -0.022 1.00 . A A . 761 ALA HB1  1 1 
       12 44229 1 1  66 ALA HB2  H -30.578 -17.503   0.499 1.00 . A A . 761 ALA HB2  1 1 
       12 44230 1 1  66 ALA HB3  H -29.004 -16.726   0.326 1.00 . A A . 761 ALA HB3  1 1 
       12 44231 1 1  66 ALA N    N -28.555 -17.259  -1.997 1.00 . A A . 761 ALA N    1 1 
       12 44232 1 1  66 ALA O    O -30.277 -15.445  -3.079 1.00 . A A . 761 ALA O    1 1 
       12 44233 1 1  67 VAL C    C -34.135 -15.239  -2.218 1.00 . A A . 762 VAL C    1 1 
       12 44234 1 1  67 VAL CA   C -33.029 -15.751  -3.142 1.00 . A A . 762 VAL CA   1 1 
       12 44235 1 1  67 VAL CB   C -33.643 -16.528  -4.339 1.00 . A A . 762 VAL CB   1 1 
       12 44236 1 1  67 VAL CG1  C -34.214 -17.869  -3.897 1.00 . A A . 762 VAL CG1  1 1 
       12 44237 1 1  67 VAL CG2  C -34.709 -15.699  -5.043 1.00 . A A . 762 VAL CG2  1 1 
       12 44238 1 1  67 VAL H    H -32.442 -17.325  -1.862 1.00 . A A . 762 VAL H    1 1 
       12 44239 1 1  67 VAL HA   H -32.482 -14.904  -3.532 1.00 . A A . 762 VAL HA   1 1 
       12 44240 1 1  67 VAL HB   H -32.852 -16.722  -5.050 1.00 . A A . 762 VAL HB   1 1 
       12 44241 1 1  67 VAL HG11 H -33.518 -18.655  -4.148 1.00 . A A . 762 VAL HG11 1 1 
       12 44242 1 1  67 VAL HG12 H -34.373 -17.857  -2.829 1.00 . A A . 762 VAL HG12 1 1 
       12 44243 1 1  67 VAL HG13 H -35.153 -18.044  -4.400 1.00 . A A . 762 VAL HG13 1 1 
       12 44244 1 1  67 VAL HG21 H -34.813 -14.748  -4.543 1.00 . A A . 762 VAL HG21 1 1 
       12 44245 1 1  67 VAL HG22 H -34.421 -15.536  -6.072 1.00 . A A . 762 VAL HG22 1 1 
       12 44246 1 1  67 VAL HG23 H -35.653 -16.224  -5.013 1.00 . A A . 762 VAL HG23 1 1 
       12 44247 1 1  67 VAL N    N -32.094 -16.572  -2.395 1.00 . A A . 762 VAL N    1 1 
       12 44248 1 1  67 VAL O    O -34.708 -15.995  -1.435 1.00 . A A . 762 VAL O    1 1 
       12 44249 1 1  68 VAL C    C -36.587 -12.890  -2.413 1.00 . A A . 763 VAL C    1 1 
       12 44250 1 1  68 VAL CA   C -35.449 -13.329  -1.501 1.00 . A A . 763 VAL CA   1 1 
       12 44251 1 1  68 VAL CB   C -34.922 -12.123  -0.687 1.00 . A A . 763 VAL CB   1 1 
       12 44252 1 1  68 VAL CG1  C -36.048 -11.464   0.099 1.00 . A A . 763 VAL CG1  1 1 
       12 44253 1 1  68 VAL CG2  C -33.804 -12.564   0.249 1.00 . A A . 763 VAL CG2  1 1 
       12 44254 1 1  68 VAL H    H -33.896 -13.390  -2.927 1.00 . A A . 763 VAL H    1 1 
       12 44255 1 1  68 VAL HA   H -35.824 -14.074  -0.809 1.00 . A A . 763 VAL HA   1 1 
       12 44256 1 1  68 VAL HB   H -34.518 -11.395  -1.375 1.00 . A A . 763 VAL HB   1 1 
       12 44257 1 1  68 VAL HG11 H -36.926 -11.383  -0.526 1.00 . A A . 763 VAL HG11 1 1 
       12 44258 1 1  68 VAL HG12 H -36.281 -12.061   0.969 1.00 . A A . 763 VAL HG12 1 1 
       12 44259 1 1  68 VAL HG13 H -35.739 -10.479   0.412 1.00 . A A . 763 VAL HG13 1 1 
       12 44260 1 1  68 VAL HG21 H -34.102 -12.391   1.273 1.00 . A A . 763 VAL HG21 1 1 
       12 44261 1 1  68 VAL HG22 H -33.607 -13.615   0.104 1.00 . A A . 763 VAL HG22 1 1 
       12 44262 1 1  68 VAL HG23 H -32.910 -11.997   0.034 1.00 . A A . 763 VAL HG23 1 1 
       12 44263 1 1  68 VAL N    N -34.403 -13.946  -2.295 1.00 . A A . 763 VAL N    1 1 
       12 44264 1 1  68 VAL O    O -36.532 -11.828  -3.038 1.00 . A A . 763 VAL O    1 1 
       12 44265 1 1  69 THR C    C -39.791 -12.648  -2.620 1.00 . A A . 764 THR C    1 1 
       12 44266 1 1  69 THR CA   C -38.742 -13.483  -3.350 1.00 . A A . 764 THR CA   1 1 
       12 44267 1 1  69 THR CB   C -39.364 -14.808  -3.814 1.00 . A A . 764 THR CB   1 1 
       12 44268 1 1  69 THR CG2  C -40.019 -14.649  -5.173 1.00 . A A . 764 THR CG2  1 1 
       12 44269 1 1  69 THR H    H -37.572 -14.566  -1.980 1.00 . A A . 764 THR H    1 1 
       12 44270 1 1  69 THR HA   H -38.404 -12.942  -4.220 1.00 . A A . 764 THR HA   1 1 
       12 44271 1 1  69 THR HB   H -40.117 -15.108  -3.099 1.00 . A A . 764 THR HB   1 1 
       12 44272 1 1  69 THR HG1  H -38.621 -16.590  -3.364 1.00 . A A . 764 THR HG1  1 1 
       12 44273 1 1  69 THR HG21 H -40.691 -13.804  -5.151 1.00 . A A . 764 THR HG21 1 1 
       12 44274 1 1  69 THR HG22 H -40.573 -15.544  -5.412 1.00 . A A . 764 THR HG22 1 1 
       12 44275 1 1  69 THR HG23 H -39.259 -14.486  -5.921 1.00 . A A . 764 THR HG23 1 1 
       12 44276 1 1  69 THR N    N -37.597 -13.735  -2.504 1.00 . A A . 764 THR N    1 1 
       12 44277 1 1  69 THR O    O -40.656 -13.180  -1.919 1.00 . A A . 764 THR O    1 1 
       12 44278 1 1  69 THR OG1  O -38.349 -15.822  -3.882 1.00 . A A . 764 THR OG1  1 1 
       12 44279 1 1  70 PHE C    C -41.889 -10.288  -3.032 1.00 . A A . 765 PHE C    1 1 
       12 44280 1 1  70 PHE CA   C -40.644 -10.418  -2.174 1.00 . A A . 765 PHE CA   1 1 
       12 44281 1 1  70 PHE CB   C -39.994  -9.047  -1.992 1.00 . A A . 765 PHE CB   1 1 
       12 44282 1 1  70 PHE CD1  C -39.592  -9.763   0.374 1.00 . A A . 765 PHE CD1  1 1 
       12 44283 1 1  70 PHE CD2  C -39.131  -7.501  -0.213 1.00 . A A . 765 PHE CD2  1 1 
       12 44284 1 1  70 PHE CE1  C -39.196  -9.510   1.670 1.00 . A A . 765 PHE CE1  1 1 
       12 44285 1 1  70 PHE CE2  C -38.733  -7.243   1.083 1.00 . A A . 765 PHE CE2  1 1 
       12 44286 1 1  70 PHE CG   C -39.563  -8.764  -0.582 1.00 . A A . 765 PHE CG   1 1 
       12 44287 1 1  70 PHE CZ   C -38.769  -8.227   2.022 1.00 . A A . 765 PHE CZ   1 1 
       12 44288 1 1  70 PHE H    H -38.991 -10.978  -3.364 1.00 . A A . 765 PHE H    1 1 
       12 44289 1 1  70 PHE HA   H -40.921 -10.813  -1.209 1.00 . A A . 765 PHE HA   1 1 
       12 44290 1 1  70 PHE HB2  H -39.122  -8.986  -2.622 1.00 . A A . 765 PHE HB2  1 1 
       12 44291 1 1  70 PHE HB3  H -40.697  -8.281  -2.285 1.00 . A A . 765 PHE HB3  1 1 
       12 44292 1 1  70 PHE HD1  H -39.929 -10.752   0.097 1.00 . A A . 765 PHE HD1  1 1 
       12 44293 1 1  70 PHE HD2  H -39.104  -6.713  -0.951 1.00 . A A . 765 PHE HD2  1 1 
       12 44294 1 1  70 PHE HE1  H -39.223 -10.300   2.407 1.00 . A A . 765 PHE HE1  1 1 
       12 44295 1 1  70 PHE HE2  H -38.396  -6.255   1.359 1.00 . A A . 765 PHE HE2  1 1 
       12 44296 1 1  70 PHE HZ   H -38.460  -8.017   3.037 1.00 . A A . 765 PHE HZ   1 1 
       12 44297 1 1  70 PHE N    N -39.705 -11.339  -2.789 1.00 . A A . 765 PHE N    1 1 
       12 44298 1 1  70 PHE O    O -42.023  -9.345  -3.809 1.00 . A A . 765 PHE O    1 1 
       12 44299 1 1  71 CYS C    C -45.125 -10.511  -3.019 1.00 . A A . 766 CYS C    1 1 
       12 44300 1 1  71 CYS CA   C -43.996 -11.252  -3.708 1.00 . A A . 766 CYS CA   1 1 
       12 44301 1 1  71 CYS CB   C -44.405 -12.697  -4.000 1.00 . A A . 766 CYS CB   1 1 
       12 44302 1 1  71 CYS H    H -42.715 -11.873  -2.144 1.00 . A A . 766 CYS H    1 1 
       12 44303 1 1  71 CYS HA   H -43.762 -10.753  -4.638 1.00 . A A . 766 CYS HA   1 1 
       12 44304 1 1  71 CYS HB2  H -45.418 -12.852  -3.662 1.00 . A A . 766 CYS HB2  1 1 
       12 44305 1 1  71 CYS HB3  H -44.357 -12.867  -5.064 1.00 . A A . 766 CYS HB3  1 1 
       12 44306 1 1  71 CYS HG   H -42.152 -13.418  -3.031 1.00 . A A . 766 CYS HG   1 1 
       12 44307 1 1  71 CYS N    N -42.815 -11.216  -2.868 1.00 . A A . 766 CYS N    1 1 
       12 44308 1 1  71 CYS O    O -45.385 -10.727  -1.836 1.00 . A A . 766 CYS O    1 1 
       12 44309 1 1  71 CYS SG   S -43.361 -13.939  -3.195 1.00 . A A . 766 CYS SG   1 1 
       12 44310 1 1  72 ARG C    C -48.146  -9.382  -3.143 1.00 . A A . 767 ARG C    1 1 
       12 44311 1 1  72 ARG CA   C -46.771  -8.743  -3.179 1.00 . A A . 767 ARG CA   1 1 
       12 44312 1 1  72 ARG CB   C -46.830  -7.433  -3.968 1.00 . A A . 767 ARG CB   1 1 
       12 44313 1 1  72 ARG CD   C -44.678  -6.235  -3.400 1.00 . A A . 767 ARG CD   1 1 
       12 44314 1 1  72 ARG CG   C -45.476  -6.961  -4.476 1.00 . A A . 767 ARG CG   1 1 
       12 44315 1 1  72 ARG CZ   C -46.024  -4.334  -2.558 1.00 . A A . 767 ARG CZ   1 1 
       12 44316 1 1  72 ARG H    H -45.650  -9.634  -4.735 1.00 . A A . 767 ARG H    1 1 
       12 44317 1 1  72 ARG HA   H -46.462  -8.527  -2.167 1.00 . A A . 767 ARG HA   1 1 
       12 44318 1 1  72 ARG HB2  H -47.481  -7.569  -4.819 1.00 . A A . 767 ARG HB2  1 1 
       12 44319 1 1  72 ARG HB3  H -47.240  -6.663  -3.333 1.00 . A A . 767 ARG HB3  1 1 
       12 44320 1 1  72 ARG HD2  H -44.057  -6.952  -2.887 1.00 . A A . 767 ARG HD2  1 1 
       12 44321 1 1  72 ARG HD3  H -44.051  -5.495  -3.875 1.00 . A A . 767 ARG HD3  1 1 
       12 44322 1 1  72 ARG HE   H -45.766  -6.076  -1.599 1.00 . A A . 767 ARG HE   1 1 
       12 44323 1 1  72 ARG HG2  H -44.911  -7.819  -4.808 1.00 . A A . 767 ARG HG2  1 1 
       12 44324 1 1  72 ARG HG3  H -45.631  -6.291  -5.310 1.00 . A A . 767 ARG HG3  1 1 
       12 44325 1 1  72 ARG HH11 H -45.154  -4.003  -4.367 1.00 . A A . 767 ARG HH11 1 1 
       12 44326 1 1  72 ARG HH12 H -46.122  -2.692  -3.753 1.00 . A A . 767 ARG HH12 1 1 
       12 44327 1 1  72 ARG HH21 H -47.023  -4.354  -0.797 1.00 . A A . 767 ARG HH21 1 1 
       12 44328 1 1  72 ARG HH22 H -47.175  -2.884  -1.717 1.00 . A A . 767 ARG HH22 1 1 
       12 44329 1 1  72 ARG N    N -45.795  -9.646  -3.762 1.00 . A A . 767 ARG N    1 1 
       12 44330 1 1  72 ARG NE   N -45.536  -5.567  -2.418 1.00 . A A . 767 ARG NE   1 1 
       12 44331 1 1  72 ARG NH1  N -45.741  -3.618  -3.641 1.00 . A A . 767 ARG NH1  1 1 
       12 44332 1 1  72 ARG NH2  N -46.802  -3.818  -1.614 1.00 . A A . 767 ARG NH2  1 1 
       12 44333 1 1  72 ARG O    O -48.760  -9.494  -2.084 1.00 . A A . 767 ARG O    1 1 
       12 44334 1 1  73 ARG C    C -49.944 -11.759  -4.994 1.00 . A A . 768 ARG C    1 1 
       12 44335 1 1  73 ARG CA   C -49.967 -10.365  -4.393 1.00 . A A . 768 ARG CA   1 1 
       12 44336 1 1  73 ARG CB   C -50.867  -9.446  -5.219 1.00 . A A . 768 ARG CB   1 1 
       12 44337 1 1  73 ARG CD   C -51.662  -7.976  -3.334 1.00 . A A . 768 ARG CD   1 1 
       12 44338 1 1  73 ARG CG   C -52.073  -8.920  -4.455 1.00 . A A . 768 ARG CG   1 1 
       12 44339 1 1  73 ARG CZ   C -52.196  -8.845  -1.082 1.00 . A A . 768 ARG CZ   1 1 
       12 44340 1 1  73 ARG H    H -48.063  -9.754  -5.110 1.00 . A A . 768 ARG H    1 1 
       12 44341 1 1  73 ARG HA   H -50.364 -10.429  -3.392 1.00 . A A . 768 ARG HA   1 1 
       12 44342 1 1  73 ARG HB2  H -50.284  -8.600  -5.554 1.00 . A A . 768 ARG HB2  1 1 
       12 44343 1 1  73 ARG HB3  H -51.223  -9.989  -6.082 1.00 . A A . 768 ARG HB3  1 1 
       12 44344 1 1  73 ARG HD2  H -50.790  -7.422  -3.650 1.00 . A A . 768 ARG HD2  1 1 
       12 44345 1 1  73 ARG HD3  H -52.475  -7.289  -3.147 1.00 . A A . 768 ARG HD3  1 1 
       12 44346 1 1  73 ARG HE   H -50.446  -9.090  -2.024 1.00 . A A . 768 ARG HE   1 1 
       12 44347 1 1  73 ARG HG2  H -52.715  -8.388  -5.140 1.00 . A A . 768 ARG HG2  1 1 
       12 44348 1 1  73 ARG HG3  H -52.611  -9.756  -4.033 1.00 . A A . 768 ARG HG3  1 1 
       12 44349 1 1  73 ARG HH11 H -53.695  -7.763  -1.929 1.00 . A A . 768 ARG HH11 1 1 
       12 44350 1 1  73 ARG HH12 H -54.039  -8.422  -0.359 1.00 . A A . 768 ARG HH12 1 1 
       12 44351 1 1  73 ARG HH21 H -50.912  -9.957   0.035 1.00 . A A . 768 ARG HH21 1 1 
       12 44352 1 1  73 ARG HH22 H -52.471  -9.656   0.754 1.00 . A A . 768 ARG HH22 1 1 
       12 44353 1 1  73 ARG N    N -48.627  -9.809  -4.299 1.00 . A A . 768 ARG N    1 1 
       12 44354 1 1  73 ARG NE   N -51.348  -8.691  -2.096 1.00 . A A . 768 ARG NE   1 1 
       12 44355 1 1  73 ARG NH1  N -53.407  -8.301  -1.126 1.00 . A A . 768 ARG NH1  1 1 
       12 44356 1 1  73 ARG NH2  N -51.831  -9.541  -0.015 1.00 . A A . 768 ARG NH2  1 1 
       12 44357 1 1  73 ARG O    O -50.744 -12.620  -4.618 1.00 . A A . 768 ARG O    1 1 
       12 44358 1 1  74 HIS C    C -47.680 -14.011  -6.099 1.00 . A A . 769 HIS C    1 1 
       12 44359 1 1  74 HIS CA   C -48.925 -13.282  -6.566 1.00 . A A . 769 HIS CA   1 1 
       12 44360 1 1  74 HIS CB   C -48.912 -13.129  -8.087 1.00 . A A . 769 HIS CB   1 1 
       12 44361 1 1  74 HIS CD2  C -51.341 -13.297  -8.974 1.00 . A A . 769 HIS CD2  1 1 
       12 44362 1 1  74 HIS CE1  C -51.230 -15.308  -9.838 1.00 . A A . 769 HIS CE1  1 1 
       12 44363 1 1  74 HIS CG   C -50.087 -13.762  -8.763 1.00 . A A . 769 HIS CG   1 1 
       12 44364 1 1  74 HIS H    H -48.392 -11.274  -6.166 1.00 . A A . 769 HIS H    1 1 
       12 44365 1 1  74 HIS HA   H -49.787 -13.864  -6.278 1.00 . A A . 769 HIS HA   1 1 
       12 44366 1 1  74 HIS HB2  H -48.915 -12.078  -8.334 1.00 . A A . 769 HIS HB2  1 1 
       12 44367 1 1  74 HIS HB3  H -48.015 -13.584  -8.480 1.00 . A A . 769 HIS HB3  1 1 
       12 44368 1 1  74 HIS HD1  H -49.270 -15.633  -9.325 1.00 . A A . 769 HIS HD1  1 1 
       12 44369 1 1  74 HIS HD2  H -51.730 -12.340  -8.663 1.00 . A A . 769 HIS HD2  1 1 
       12 44370 1 1  74 HIS HE1  H -51.496 -16.232 -10.329 1.00 . A A . 769 HIS HE1  1 1 
       12 44371 1 1  74 HIS HE2  H -52.935 -14.188 -10.015 1.00 . A A . 769 HIS HE2  1 1 
       12 44372 1 1  74 HIS N    N -49.026 -11.989  -5.919 1.00 . A A . 769 HIS N    1 1 
       12 44373 1 1  74 HIS ND1  N -50.052 -15.025  -9.316 1.00 . A A . 769 HIS ND1  1 1 
       12 44374 1 1  74 HIS NE2  N -52.029 -14.278  -9.644 1.00 . A A . 769 HIS NE2  1 1 
       12 44375 1 1  74 HIS O    O -46.559 -13.658  -6.462 1.00 . A A . 769 HIS O    1 1 
       12 44376 1 1  75 ILE C    C -46.808 -17.205  -5.432 1.00 . A A . 770 ILE C    1 1 
       12 44377 1 1  75 ILE CA   C -46.797 -15.829  -4.773 1.00 . A A . 770 ILE CA   1 1 
       12 44378 1 1  75 ILE CB   C -46.878 -15.988  -3.242 1.00 . A A . 770 ILE CB   1 1 
       12 44379 1 1  75 ILE CD1  C -47.553 -14.713  -1.140 1.00 . A A . 770 ILE CD1  1 1 
       12 44380 1 1  75 ILE CG1  C -47.064 -14.624  -2.570 1.00 . A A . 770 ILE CG1  1 1 
       12 44381 1 1  75 ILE CG2  C -45.629 -16.679  -2.711 1.00 . A A . 770 ILE CG2  1 1 
       12 44382 1 1  75 ILE H    H -48.807 -15.216  -4.983 1.00 . A A . 770 ILE H    1 1 
       12 44383 1 1  75 ILE HA   H -45.870 -15.331  -5.018 1.00 . A A . 770 ILE HA   1 1 
       12 44384 1 1  75 ILE HB   H -47.731 -16.610  -3.018 1.00 . A A . 770 ILE HB   1 1 
       12 44385 1 1  75 ILE HD11 H -47.454 -13.749  -0.664 1.00 . A A . 770 ILE HD11 1 1 
       12 44386 1 1  75 ILE HD12 H -48.593 -15.012  -1.134 1.00 . A A . 770 ILE HD12 1 1 
       12 44387 1 1  75 ILE HD13 H -46.966 -15.442  -0.604 1.00 . A A . 770 ILE HD13 1 1 
       12 44388 1 1  75 ILE HG12 H -46.120 -14.101  -2.561 1.00 . A A . 770 ILE HG12 1 1 
       12 44389 1 1  75 ILE HG13 H -47.785 -14.047  -3.133 1.00 . A A . 770 ILE HG13 1 1 
       12 44390 1 1  75 ILE HG21 H -44.761 -16.079  -2.939 1.00 . A A . 770 ILE HG21 1 1 
       12 44391 1 1  75 ILE HG22 H -45.713 -16.802  -1.642 1.00 . A A . 770 ILE HG22 1 1 
       12 44392 1 1  75 ILE HG23 H -45.529 -17.649  -3.178 1.00 . A A . 770 ILE HG23 1 1 
       12 44393 1 1  75 ILE N    N -47.888 -15.018  -5.275 1.00 . A A . 770 ILE N    1 1 
       12 44394 1 1  75 ILE O    O -47.417 -18.149  -4.927 1.00 . A A . 770 ILE O    1 1 
       12 44395 1 1  76 GLY C    C -44.758 -19.289  -6.950 1.00 . A A . 771 GLY C    1 1 
       12 44396 1 1  76 GLY CA   C -46.046 -18.566  -7.285 1.00 . A A . 771 GLY CA   1 1 
       12 44397 1 1  76 GLY H    H -45.734 -16.497  -6.960 1.00 . A A . 771 GLY H    1 1 
       12 44398 1 1  76 GLY HA2  H -46.883 -19.193  -7.007 1.00 . A A . 771 GLY HA2  1 1 
       12 44399 1 1  76 GLY HA3  H -46.079 -18.384  -8.347 1.00 . A A . 771 GLY HA3  1 1 
       12 44400 1 1  76 GLY N    N -46.150 -17.299  -6.580 1.00 . A A . 771 GLY N    1 1 
       12 44401 1 1  76 GLY O    O -44.429 -20.318  -7.544 1.00 . A A . 771 GLY O    1 1 
       12 44402 1 1  77 ILE C    C -43.016 -19.981  -4.182 1.00 . A A . 772 ILE C    1 1 
       12 44403 1 1  77 ILE CA   C -42.779 -19.306  -5.531 1.00 . A A . 772 ILE CA   1 1 
       12 44404 1 1  77 ILE CB   C -41.701 -18.198  -5.403 1.00 . A A . 772 ILE CB   1 1 
       12 44405 1 1  77 ILE CD1  C -41.135 -18.286  -7.890 1.00 . A A . 772 ILE CD1  1 1 
       12 44406 1 1  77 ILE CG1  C -41.576 -17.428  -6.723 1.00 . A A . 772 ILE CG1  1 1 
       12 44407 1 1  77 ILE CG2  C -40.352 -18.769  -4.996 1.00 . A A . 772 ILE CG2  1 1 
       12 44408 1 1  77 ILE H    H -44.359 -17.917  -5.572 1.00 . A A . 772 ILE H    1 1 
       12 44409 1 1  77 ILE HA   H -42.446 -20.039  -6.252 1.00 . A A . 772 ILE HA   1 1 
       12 44410 1 1  77 ILE HB   H -42.019 -17.514  -4.631 1.00 . A A . 772 ILE HB   1 1 
       12 44411 1 1  77 ILE HD11 H -42.001 -18.602  -8.453 1.00 . A A . 772 ILE HD11 1 1 
       12 44412 1 1  77 ILE HD12 H -40.478 -17.711  -8.528 1.00 . A A . 772 ILE HD12 1 1 
       12 44413 1 1  77 ILE HD13 H -40.608 -19.155  -7.520 1.00 . A A . 772 ILE HD13 1 1 
       12 44414 1 1  77 ILE HG12 H -42.534 -16.996  -6.974 1.00 . A A . 772 ILE HG12 1 1 
       12 44415 1 1  77 ILE HG13 H -40.852 -16.635  -6.601 1.00 . A A . 772 ILE HG13 1 1 
       12 44416 1 1  77 ILE HG21 H -40.132 -18.482  -3.978 1.00 . A A . 772 ILE HG21 1 1 
       12 44417 1 1  77 ILE HG22 H -40.380 -19.848  -5.067 1.00 . A A . 772 ILE HG22 1 1 
       12 44418 1 1  77 ILE HG23 H -39.582 -18.385  -5.649 1.00 . A A . 772 ILE HG23 1 1 
       12 44419 1 1  77 ILE N    N -44.032 -18.736  -5.996 1.00 . A A . 772 ILE N    1 1 
       12 44420 1 1  77 ILE O    O -43.827 -19.495  -3.394 1.00 . A A . 772 ILE O    1 1 
       12 44421 1 1  78 PRO C    C -42.199 -20.998  -1.426 1.00 . A A . 773 PRO C    1 1 
       12 44422 1 1  78 PRO CA   C -42.500 -21.866  -2.655 1.00 . A A . 773 PRO CA   1 1 
       12 44423 1 1  78 PRO CB   C -41.478 -22.999  -2.784 1.00 . A A . 773 PRO CB   1 1 
       12 44424 1 1  78 PRO CD   C -41.493 -21.848  -4.875 1.00 . A A . 773 PRO CD   1 1 
       12 44425 1 1  78 PRO CG   C -41.320 -23.201  -4.250 1.00 . A A . 773 PRO CG   1 1 
       12 44426 1 1  78 PRO HA   H -43.489 -22.292  -2.547 1.00 . A A . 773 PRO HA   1 1 
       12 44427 1 1  78 PRO HB2  H -40.546 -22.702  -2.323 1.00 . A A . 773 PRO HB2  1 1 
       12 44428 1 1  78 PRO HB3  H -41.857 -23.888  -2.302 1.00 . A A . 773 PRO HB3  1 1 
       12 44429 1 1  78 PRO HD2  H -40.540 -21.348  -4.961 1.00 . A A . 773 PRO HD2  1 1 
       12 44430 1 1  78 PRO HD3  H -41.964 -21.936  -5.844 1.00 . A A . 773 PRO HD3  1 1 
       12 44431 1 1  78 PRO HG2  H -40.335 -23.590  -4.465 1.00 . A A . 773 PRO HG2  1 1 
       12 44432 1 1  78 PRO HG3  H -42.077 -23.879  -4.612 1.00 . A A . 773 PRO HG3  1 1 
       12 44433 1 1  78 PRO N    N -42.374 -21.139  -3.928 1.00 . A A . 773 PRO N    1 1 
       12 44434 1 1  78 PRO O    O -43.082 -20.277  -0.959 1.00 . A A . 773 PRO O    1 1 
       12 44435 1 1  79 LEU C    C -39.350 -21.155   0.926 1.00 . A A . 774 LEU C    1 1 
       12 44436 1 1  79 LEU CA   C -40.493 -20.371   0.280 1.00 . A A . 774 LEU CA   1 1 
       12 44437 1 1  79 LEU CB   C -41.616 -20.132   1.317 1.00 . A A . 774 LEU CB   1 1 
       12 44438 1 1  79 LEU CD1  C -42.056 -20.887   3.668 1.00 . A A . 774 LEU CD1  1 1 
       12 44439 1 1  79 LEU CD2  C -43.303 -21.936   1.778 1.00 . A A . 774 LEU CD2  1 1 
       12 44440 1 1  79 LEU CG   C -41.981 -21.321   2.212 1.00 . A A . 774 LEU CG   1 1 
       12 44441 1 1  79 LEU H    H -40.294 -21.619  -1.422 1.00 . A A . 774 LEU H    1 1 
       12 44442 1 1  79 LEU HA   H -40.105 -19.414  -0.043 1.00 . A A . 774 LEU HA   1 1 
       12 44443 1 1  79 LEU HB2  H -41.313 -19.315   1.955 1.00 . A A . 774 LEU HB2  1 1 
       12 44444 1 1  79 LEU HB3  H -42.505 -19.831   0.779 1.00 . A A . 774 LEU HB3  1 1 
       12 44445 1 1  79 LEU HD11 H -41.522 -21.595   4.284 1.00 . A A . 774 LEU HD11 1 1 
       12 44446 1 1  79 LEU HD12 H -41.610 -19.909   3.774 1.00 . A A . 774 LEU HD12 1 1 
       12 44447 1 1  79 LEU HD13 H -43.090 -20.847   3.978 1.00 . A A . 774 LEU HD13 1 1 
       12 44448 1 1  79 LEU HD21 H -43.639 -22.632   2.533 1.00 . A A . 774 LEU HD21 1 1 
       12 44449 1 1  79 LEU HD22 H -44.039 -21.155   1.655 1.00 . A A . 774 LEU HD22 1 1 
       12 44450 1 1  79 LEU HD23 H -43.169 -22.457   0.842 1.00 . A A . 774 LEU HD23 1 1 
       12 44451 1 1  79 LEU HG   H -41.209 -22.072   2.127 1.00 . A A . 774 LEU HG   1 1 
       12 44452 1 1  79 LEU N    N -40.957 -21.082  -0.926 1.00 . A A . 774 LEU N    1 1 
       12 44453 1 1  79 LEU O    O -38.733 -22.002   0.281 1.00 . A A . 774 LEU O    1 1 
       12 44454 1 1  80 GLU C    C -38.350 -23.035   3.208 1.00 . A A . 775 GLU C    1 1 
       12 44455 1 1  80 GLU CA   C -38.061 -21.539   3.002 1.00 . A A . 775 GLU CA   1 1 
       12 44456 1 1  80 GLU CB   C -37.950 -20.841   4.356 1.00 . A A . 775 GLU CB   1 1 
       12 44457 1 1  80 GLU CD   C -36.464 -20.870   6.381 1.00 . A A . 775 GLU CD   1 1 
       12 44458 1 1  80 GLU CG   C -36.529 -20.712   4.879 1.00 . A A . 775 GLU CG   1 1 
       12 44459 1 1  80 GLU H    H -39.565 -20.116   2.606 1.00 . A A . 775 GLU H    1 1 
       12 44460 1 1  80 GLU HA   H -37.119 -21.441   2.487 1.00 . A A . 775 GLU HA   1 1 
       12 44461 1 1  80 GLU HB2  H -38.367 -19.848   4.268 1.00 . A A . 775 GLU HB2  1 1 
       12 44462 1 1  80 GLU HB3  H -38.528 -21.397   5.082 1.00 . A A . 775 GLU HB3  1 1 
       12 44463 1 1  80 GLU HG2  H -35.917 -21.476   4.425 1.00 . A A . 775 GLU HG2  1 1 
       12 44464 1 1  80 GLU HG3  H -36.143 -19.740   4.612 1.00 . A A . 775 GLU HG3  1 1 
       12 44465 1 1  80 GLU N    N -39.081 -20.855   2.197 1.00 . A A . 775 GLU N    1 1 
       12 44466 1 1  80 GLU O    O -38.394 -23.527   4.337 1.00 . A A . 775 GLU O    1 1 
       12 44467 1 1  80 GLU OE1  O -37.283 -20.245   7.086 1.00 . A A . 775 GLU OE1  1 1 
       12 44468 1 1  80 GLU OE2  O -35.577 -21.598   6.869 1.00 . A A . 775 GLU OE2  1 1 
       12 44469 1 1  81 LYS C    C -37.500 -25.742   1.262 1.00 . A A . 776 LYS C    1 1 
       12 44470 1 1  81 LYS CA   C -38.625 -25.194   2.130 1.00 . A A . 776 LYS CA   1 1 
       12 44471 1 1  81 LYS CB   C -39.988 -25.682   1.627 1.00 . A A . 776 LYS CB   1 1 
       12 44472 1 1  81 LYS CD   C -41.943 -24.813   0.296 1.00 . A A . 776 LYS CD   1 1 
       12 44473 1 1  81 LYS CE   C -42.725 -26.089   0.592 1.00 . A A . 776 LYS CE   1 1 
       12 44474 1 1  81 LYS CG   C -40.435 -25.044   0.322 1.00 . A A . 776 LYS CG   1 1 
       12 44475 1 1  81 LYS H    H -38.655 -23.270   1.255 1.00 . A A . 776 LYS H    1 1 
       12 44476 1 1  81 LYS HA   H -38.477 -25.525   3.147 1.00 . A A . 776 LYS HA   1 1 
       12 44477 1 1  81 LYS HB2  H -39.939 -26.749   1.479 1.00 . A A . 776 LYS HB2  1 1 
       12 44478 1 1  81 LYS HB3  H -40.733 -25.467   2.378 1.00 . A A . 776 LYS HB3  1 1 
       12 44479 1 1  81 LYS HD2  H -42.194 -24.071   1.041 1.00 . A A . 776 LYS HD2  1 1 
       12 44480 1 1  81 LYS HD3  H -42.222 -24.449  -0.682 1.00 . A A . 776 LYS HD3  1 1 
       12 44481 1 1  81 LYS HE2  H -43.247 -26.390  -0.304 1.00 . A A . 776 LYS HE2  1 1 
       12 44482 1 1  81 LYS HE3  H -42.029 -26.865   0.880 1.00 . A A . 776 LYS HE3  1 1 
       12 44483 1 1  81 LYS HG2  H -39.931 -24.096   0.205 1.00 . A A . 776 LYS HG2  1 1 
       12 44484 1 1  81 LYS HG3  H -40.166 -25.697  -0.493 1.00 . A A . 776 LYS HG3  1 1 
       12 44485 1 1  81 LYS HZ1  H -43.974 -26.809   2.112 1.00 . A A . 776 LYS HZ1  1 1 
       12 44486 1 1  81 LYS HZ2  H -44.579 -25.443   1.307 1.00 . A A . 776 LYS HZ2  1 1 
       12 44487 1 1  81 LYS HZ3  H -43.315 -25.278   2.425 1.00 . A A . 776 LYS HZ3  1 1 
       12 44488 1 1  81 LYS N    N -38.550 -23.745   2.114 1.00 . A A . 776 LYS N    1 1 
       12 44489 1 1  81 LYS NZ   N -43.715 -25.893   1.682 1.00 . A A . 776 LYS NZ   1 1 
       12 44490 1 1  81 LYS O    O -37.345 -26.950   1.090 1.00 . A A . 776 LYS O    1 1 
       12 44491 1 1  82 ALA C    C -34.354 -24.387   0.477 1.00 . A A . 777 ALA C    1 1 
       12 44492 1 1  82 ALA CA   C -35.555 -25.141  -0.079 1.00 . A A . 777 ALA CA   1 1 
       12 44493 1 1  82 ALA CB   C -35.791 -24.785  -1.541 1.00 . A A . 777 ALA CB   1 1 
       12 44494 1 1  82 ALA H    H -36.947 -23.873   0.856 1.00 . A A . 777 ALA H    1 1 
       12 44495 1 1  82 ALA HA   H -35.371 -26.203  -0.006 1.00 . A A . 777 ALA HA   1 1 
       12 44496 1 1  82 ALA HB1  H -36.679 -24.177  -1.625 1.00 . A A . 777 ALA HB1  1 1 
       12 44497 1 1  82 ALA HB2  H -34.941 -24.235  -1.920 1.00 . A A . 777 ALA HB2  1 1 
       12 44498 1 1  82 ALA HB3  H -35.918 -25.691  -2.115 1.00 . A A . 777 ALA HB3  1 1 
       12 44499 1 1  82 ALA N    N -36.727 -24.818   0.713 1.00 . A A . 777 ALA N    1 1 
       12 44500 1 1  82 ALA O    O -34.517 -23.313   1.059 1.00 . A A . 777 ALA O    1 1 
       12 44501 1 1  83 PRO C    C -31.638 -22.957   0.216 1.00 . A A . 778 PRO C    1 1 
       12 44502 1 1  83 PRO CA   C -31.920 -24.320   0.848 1.00 . A A . 778 PRO CA   1 1 
       12 44503 1 1  83 PRO CB   C -30.815 -25.320   0.482 1.00 . A A . 778 PRO CB   1 1 
       12 44504 1 1  83 PRO CD   C -32.865 -26.218  -0.352 1.00 . A A . 778 PRO CD   1 1 
       12 44505 1 1  83 PRO CG   C -31.388 -26.158  -0.610 1.00 . A A . 778 PRO CG   1 1 
       12 44506 1 1  83 PRO HA   H -31.967 -24.210   1.921 1.00 . A A . 778 PRO HA   1 1 
       12 44507 1 1  83 PRO HB2  H -29.939 -24.784   0.150 1.00 . A A . 778 PRO HB2  1 1 
       12 44508 1 1  83 PRO HB3  H -30.568 -25.918   1.347 1.00 . A A . 778 PRO HB3  1 1 
       12 44509 1 1  83 PRO HD2  H -33.409 -26.288  -1.282 1.00 . A A . 778 PRO HD2  1 1 
       12 44510 1 1  83 PRO HD3  H -33.102 -27.054   0.290 1.00 . A A . 778 PRO HD3  1 1 
       12 44511 1 1  83 PRO HG2  H -31.192 -25.696  -1.567 1.00 . A A . 778 PRO HG2  1 1 
       12 44512 1 1  83 PRO HG3  H -30.961 -27.148  -0.576 1.00 . A A . 778 PRO HG3  1 1 
       12 44513 1 1  83 PRO N    N -33.143 -24.941   0.328 1.00 . A A . 778 PRO N    1 1 
       12 44514 1 1  83 PRO O    O -31.133 -22.874  -0.905 1.00 . A A . 778 PRO O    1 1 
       12 44515 1 1  84 GLY C    C -32.896 -19.919  -0.231 1.00 . A A . 779 GLY C    1 1 
       12 44516 1 1  84 GLY CA   C -31.705 -20.555   0.458 1.00 . A A . 779 GLY CA   1 1 
       12 44517 1 1  84 GLY H    H -32.420 -22.020   1.807 1.00 . A A . 779 GLY H    1 1 
       12 44518 1 1  84 GLY HA2  H -31.421 -19.937   1.298 1.00 . A A . 779 GLY HA2  1 1 
       12 44519 1 1  84 GLY HA3  H -30.881 -20.595  -0.238 1.00 . A A . 779 GLY HA3  1 1 
       12 44520 1 1  84 GLY N    N -31.977 -21.894   0.937 1.00 . A A . 779 GLY N    1 1 
       12 44521 1 1  84 GLY O    O -32.738 -18.965  -0.989 1.00 . A A . 779 GLY O    1 1 
       12 44522 1 1  85 GLU C    C -36.139 -19.180   0.487 1.00 . A A . 780 GLU C    1 1 
       12 44523 1 1  85 GLU CA   C -35.303 -19.901  -0.563 1.00 . A A . 780 GLU CA   1 1 
       12 44524 1 1  85 GLU CB   C -36.108 -21.026  -1.206 1.00 . A A . 780 GLU CB   1 1 
       12 44525 1 1  85 GLU CD   C -38.079 -20.239  -2.556 1.00 . A A . 780 GLU CD   1 1 
       12 44526 1 1  85 GLU CG   C -36.632 -20.680  -2.587 1.00 . A A . 780 GLU CG   1 1 
       12 44527 1 1  85 GLU H    H -34.157 -21.186   0.666 1.00 . A A . 780 GLU H    1 1 
       12 44528 1 1  85 GLU HA   H -35.018 -19.190  -1.322 1.00 . A A . 780 GLU HA   1 1 
       12 44529 1 1  85 GLU HB2  H -35.479 -21.899  -1.289 1.00 . A A . 780 GLU HB2  1 1 
       12 44530 1 1  85 GLU HB3  H -36.952 -21.258  -0.574 1.00 . A A . 780 GLU HB3  1 1 
       12 44531 1 1  85 GLU HG2  H -36.033 -19.878  -2.994 1.00 . A A . 780 GLU HG2  1 1 
       12 44532 1 1  85 GLU HG3  H -36.547 -21.551  -3.221 1.00 . A A . 780 GLU HG3  1 1 
       12 44533 1 1  85 GLU N    N -34.087 -20.435   0.039 1.00 . A A . 780 GLU N    1 1 
       12 44534 1 1  85 GLU O    O -36.439 -19.746   1.532 1.00 . A A . 780 GLU O    1 1 
       12 44535 1 1  85 GLU OE1  O -38.333 -19.049  -2.267 1.00 . A A . 780 GLU OE1  1 1 
       12 44536 1 1  85 GLU OE2  O -38.962 -21.085  -2.809 1.00 . A A . 780 GLU OE2  1 1 
       12 44537 1 1  86 TRP C    C -38.206 -16.186   0.514 1.00 . A A . 781 TRP C    1 1 
       12 44538 1 1  86 TRP CA   C -37.191 -17.098   1.202 1.00 . A A . 781 TRP CA   1 1 
       12 44539 1 1  86 TRP CB   C -36.213 -16.211   1.997 1.00 . A A . 781 TRP CB   1 1 
       12 44540 1 1  86 TRP CD1  C -34.204 -17.764   2.382 1.00 . A A . 781 TRP CD1  1 1 
       12 44541 1 1  86 TRP CD2  C -35.113 -16.956   4.257 1.00 . A A . 781 TRP CD2  1 1 
       12 44542 1 1  86 TRP CE2  C -34.031 -17.791   4.603 1.00 . A A . 781 TRP CE2  1 1 
       12 44543 1 1  86 TRP CE3  C -35.834 -16.330   5.278 1.00 . A A . 781 TRP CE3  1 1 
       12 44544 1 1  86 TRP CG   C -35.212 -16.960   2.830 1.00 . A A . 781 TRP CG   1 1 
       12 44545 1 1  86 TRP CH2  C -34.382 -17.393   6.902 1.00 . A A . 781 TRP CH2  1 1 
       12 44546 1 1  86 TRP CZ2  C -33.659 -18.017   5.925 1.00 . A A . 781 TRP CZ2  1 1 
       12 44547 1 1  86 TRP CZ3  C -35.461 -16.554   6.589 1.00 . A A . 781 TRP CZ3  1 1 
       12 44548 1 1  86 TRP H    H -36.238 -17.531  -0.644 1.00 . A A . 781 TRP H    1 1 
       12 44549 1 1  86 TRP HA   H -37.711 -17.758   1.884 1.00 . A A . 781 TRP HA   1 1 
       12 44550 1 1  86 TRP HB2  H -35.664 -15.591   1.306 1.00 . A A . 781 TRP HB2  1 1 
       12 44551 1 1  86 TRP HB3  H -36.784 -15.574   2.660 1.00 . A A . 781 TRP HB3  1 1 
       12 44552 1 1  86 TRP HD1  H -34.018 -17.974   1.340 1.00 . A A . 781 TRP HD1  1 1 
       12 44553 1 1  86 TRP HE1  H -32.729 -18.888   3.370 1.00 . A A . 781 TRP HE1  1 1 
       12 44554 1 1  86 TRP HE3  H -36.666 -15.677   5.057 1.00 . A A . 781 TRP HE3  1 1 
       12 44555 1 1  86 TRP HH2  H -34.128 -17.540   7.938 1.00 . A A . 781 TRP HH2  1 1 
       12 44556 1 1  86 TRP HZ2  H -32.830 -18.660   6.182 1.00 . A A . 781 TRP HZ2  1 1 
       12 44557 1 1  86 TRP HZ3  H -36.007 -16.080   7.391 1.00 . A A . 781 TRP HZ3  1 1 
       12 44558 1 1  86 TRP N    N -36.473 -17.919   0.227 1.00 . A A . 781 TRP N    1 1 
       12 44559 1 1  86 TRP NE1  N -33.498 -18.277   3.440 1.00 . A A . 781 TRP NE1  1 1 
       12 44560 1 1  86 TRP O    O -37.827 -15.203  -0.114 1.00 . A A . 781 TRP O    1 1 
       12 44561 1 1  87 VAL C    C -41.164 -14.808   1.221 1.00 . A A . 782 VAL C    1 1 
       12 44562 1 1  87 VAL CA   C -40.529 -15.620   0.099 1.00 . A A . 782 VAL CA   1 1 
       12 44563 1 1  87 VAL CB   C -41.639 -16.393  -0.654 1.00 . A A . 782 VAL CB   1 1 
       12 44564 1 1  87 VAL CG1  C -41.040 -17.414  -1.603 1.00 . A A . 782 VAL CG1  1 1 
       12 44565 1 1  87 VAL CG2  C -42.606 -17.057   0.315 1.00 . A A . 782 VAL CG2  1 1 
       12 44566 1 1  87 VAL H    H -39.742 -17.318   1.100 1.00 . A A . 782 VAL H    1 1 
       12 44567 1 1  87 VAL HA   H -40.059 -14.939  -0.597 1.00 . A A . 782 VAL HA   1 1 
       12 44568 1 1  87 VAL HB   H -42.198 -15.684  -1.246 1.00 . A A . 782 VAL HB   1 1 
       12 44569 1 1  87 VAL HG11 H -41.170 -17.082  -2.622 1.00 . A A . 782 VAL HG11 1 1 
       12 44570 1 1  87 VAL HG12 H -39.986 -17.525  -1.392 1.00 . A A . 782 VAL HG12 1 1 
       12 44571 1 1  87 VAL HG13 H -41.535 -18.363  -1.468 1.00 . A A . 782 VAL HG13 1 1 
       12 44572 1 1  87 VAL HG21 H -42.507 -18.129   0.244 1.00 . A A . 782 VAL HG21 1 1 
       12 44573 1 1  87 VAL HG22 H -42.378 -16.741   1.324 1.00 . A A . 782 VAL HG22 1 1 
       12 44574 1 1  87 VAL HG23 H -43.616 -16.770   0.069 1.00 . A A . 782 VAL HG23 1 1 
       12 44575 1 1  87 VAL N    N -39.489 -16.498   0.638 1.00 . A A . 782 VAL N    1 1 
       12 44576 1 1  87 VAL O    O -41.115 -15.209   2.387 1.00 . A A . 782 VAL O    1 1 
       12 44577 1 1  88 HIS C    C -43.081 -11.627   1.127 1.00 . A A . 783 HIS C    1 1 
       12 44578 1 1  88 HIS CA   C -42.439 -12.818   1.827 1.00 . A A . 783 HIS CA   1 1 
       12 44579 1 1  88 HIS CB   C -41.469 -12.318   2.900 1.00 . A A . 783 HIS CB   1 1 
       12 44580 1 1  88 HIS CD2  C -42.916 -12.028   5.023 1.00 . A A . 783 HIS CD2  1 1 
       12 44581 1 1  88 HIS CE1  C -41.973 -13.559   6.266 1.00 . A A . 783 HIS CE1  1 1 
       12 44582 1 1  88 HIS CG   C -41.932 -12.594   4.292 1.00 . A A . 783 HIS CG   1 1 
       12 44583 1 1  88 HIS H    H -41.701 -13.375  -0.073 1.00 . A A . 783 HIS H    1 1 
       12 44584 1 1  88 HIS HA   H -43.213 -13.408   2.296 1.00 . A A . 783 HIS HA   1 1 
       12 44585 1 1  88 HIS HB2  H -40.512 -12.802   2.767 1.00 . A A . 783 HIS HB2  1 1 
       12 44586 1 1  88 HIS HB3  H -41.345 -11.250   2.797 1.00 . A A . 783 HIS HB3  1 1 
       12 44587 1 1  88 HIS HD1  H -40.625 -14.150   4.847 1.00 . A A . 783 HIS HD1  1 1 
       12 44588 1 1  88 HIS HD2  H -43.582 -11.245   4.694 1.00 . A A . 783 HIS HD2  1 1 
       12 44589 1 1  88 HIS HE1  H -41.738 -14.205   7.099 1.00 . A A . 783 HIS HE1  1 1 
       12 44590 1 1  88 HIS HE2  H -43.623 -12.541   6.936 1.00 . A A . 783 HIS HE2  1 1 
       12 44591 1 1  88 HIS N    N -41.746 -13.665   0.866 1.00 . A A . 783 HIS N    1 1 
       12 44592 1 1  88 HIS ND1  N -41.360 -13.552   5.099 1.00 . A A . 783 HIS ND1  1 1 
       12 44593 1 1  88 HIS NE2  N -42.921 -12.644   6.245 1.00 . A A . 783 HIS NE2  1 1 
       12 44594 1 1  88 HIS O    O -42.589 -11.175   0.093 1.00 . A A . 783 HIS O    1 1 
       12 44595 1 1  89 SER C    C -44.533  -8.755   2.122 1.00 . A A . 784 SER C    1 1 
       12 44596 1 1  89 SER CA   C -44.806  -9.922   1.177 1.00 . A A . 784 SER CA   1 1 
       12 44597 1 1  89 SER CB   C -46.316 -10.128   1.035 1.00 . A A . 784 SER CB   1 1 
       12 44598 1 1  89 SER H    H -44.606 -11.623   2.421 1.00 . A A . 784 SER H    1 1 
       12 44599 1 1  89 SER HA   H -44.386  -9.699   0.209 1.00 . A A . 784 SER HA   1 1 
       12 44600 1 1  89 SER HB2  H -46.780 -10.060   2.008 1.00 . A A . 784 SER HB2  1 1 
       12 44601 1 1  89 SER HB3  H -46.722  -9.363   0.389 1.00 . A A . 784 SER HB3  1 1 
       12 44602 1 1  89 SER HG   H -46.139 -11.485  -0.366 1.00 . A A . 784 SER HG   1 1 
       12 44603 1 1  89 SER N    N -44.184 -11.139   1.676 1.00 . A A . 784 SER N    1 1 
       12 44604 1 1  89 SER O    O -45.186  -8.612   3.157 1.00 . A A . 784 SER O    1 1 
       12 44605 1 1  89 SER OG   O -46.608 -11.397   0.479 1.00 . A A . 784 SER OG   1 1 
       12 44606 1 1  90 VAL C    C -42.463  -5.745   1.676 1.00 . A A . 785 VAL C    1 1 
       12 44607 1 1  90 VAL CA   C -43.213  -6.739   2.550 1.00 . A A . 785 VAL CA   1 1 
       12 44608 1 1  90 VAL CB   C -42.334  -7.060   3.790 1.00 . A A . 785 VAL CB   1 1 
       12 44609 1 1  90 VAL CG1  C -43.101  -6.791   5.074 1.00 . A A . 785 VAL CG1  1 1 
       12 44610 1 1  90 VAL CG2  C -41.815  -8.492   3.769 1.00 . A A . 785 VAL CG2  1 1 
       12 44611 1 1  90 VAL H    H -43.063  -8.102   0.938 1.00 . A A . 785 VAL H    1 1 
       12 44612 1 1  90 VAL HA   H -44.131  -6.283   2.886 1.00 . A A . 785 VAL HA   1 1 
       12 44613 1 1  90 VAL HB   H -41.481  -6.396   3.772 1.00 . A A . 785 VAL HB   1 1 
       12 44614 1 1  90 VAL HG11 H -44.059  -7.287   5.033 1.00 . A A . 785 VAL HG11 1 1 
       12 44615 1 1  90 VAL HG12 H -42.538  -7.165   5.916 1.00 . A A . 785 VAL HG12 1 1 
       12 44616 1 1  90 VAL HG13 H -43.251  -5.729   5.188 1.00 . A A . 785 VAL HG13 1 1 
       12 44617 1 1  90 VAL HG21 H -41.207  -8.667   4.644 1.00 . A A . 785 VAL HG21 1 1 
       12 44618 1 1  90 VAL HG22 H -42.649  -9.178   3.766 1.00 . A A . 785 VAL HG22 1 1 
       12 44619 1 1  90 VAL HG23 H -41.219  -8.646   2.881 1.00 . A A . 785 VAL HG23 1 1 
       12 44620 1 1  90 VAL N    N -43.561  -7.922   1.763 1.00 . A A . 785 VAL N    1 1 
       12 44621 1 1  90 VAL O    O -41.987  -6.100   0.600 1.00 . A A . 785 VAL O    1 1 
       12 44622 1 1  91 ALA C    C -40.272  -3.205   2.022 1.00 . A A . 786 ALA C    1 1 
       12 44623 1 1  91 ALA CA   C -41.645  -3.469   1.406 1.00 . A A . 786 ALA CA   1 1 
       12 44624 1 1  91 ALA CB   C -42.469  -2.190   1.358 1.00 . A A . 786 ALA CB   1 1 
       12 44625 1 1  91 ALA H    H -42.778  -4.279   3.003 1.00 . A A . 786 ALA H    1 1 
       12 44626 1 1  91 ALA HA   H -41.506  -3.818   0.392 1.00 . A A . 786 ALA HA   1 1 
       12 44627 1 1  91 ALA HB1  H -42.789  -2.006   0.341 1.00 . A A . 786 ALA HB1  1 1 
       12 44628 1 1  91 ALA HB2  H -43.335  -2.294   1.995 1.00 . A A . 786 ALA HB2  1 1 
       12 44629 1 1  91 ALA HB3  H -41.867  -1.362   1.700 1.00 . A A . 786 ALA HB3  1 1 
       12 44630 1 1  91 ALA N    N -42.357  -4.507   2.142 1.00 . A A . 786 ALA N    1 1 
       12 44631 1 1  91 ALA O    O -39.843  -2.056   2.132 1.00 . A A . 786 ALA O    1 1 
       12 44632 1 1  92 ALA C    C -38.112  -3.202   4.100 1.00 . A A . 787 ALA C    1 1 
       12 44633 1 1  92 ALA CA   C -38.256  -4.247   2.991 1.00 . A A . 787 ALA CA   1 1 
       12 44634 1 1  92 ALA CB   C -37.236  -3.988   1.889 1.00 . A A . 787 ALA CB   1 1 
       12 44635 1 1  92 ALA H    H -40.049  -5.159   2.332 1.00 . A A . 787 ALA H    1 1 
       12 44636 1 1  92 ALA HA   H -38.046  -5.219   3.410 1.00 . A A . 787 ALA HA   1 1 
       12 44637 1 1  92 ALA HB1  H -37.266  -4.796   1.172 1.00 . A A . 787 ALA HB1  1 1 
       12 44638 1 1  92 ALA HB2  H -37.470  -3.059   1.391 1.00 . A A . 787 ALA HB2  1 1 
       12 44639 1 1  92 ALA HB3  H -36.247  -3.926   2.320 1.00 . A A . 787 ALA HB3  1 1 
       12 44640 1 1  92 ALA N    N -39.611  -4.291   2.426 1.00 . A A . 787 ALA N    1 1 
       12 44641 1 1  92 ALA O    O -37.347  -2.252   3.962 1.00 . A A . 787 ALA O    1 1 
       12 44642 1 1  93 PRO C    C -37.407  -2.446   7.055 1.00 . A A . 788 PRO C    1 1 
       12 44643 1 1  93 PRO CA   C -38.764  -2.422   6.342 1.00 . A A . 788 PRO CA   1 1 
       12 44644 1 1  93 PRO CB   C -39.885  -2.885   7.286 1.00 . A A . 788 PRO CB   1 1 
       12 44645 1 1  93 PRO CD   C -39.766  -4.465   5.503 1.00 . A A . 788 PRO CD   1 1 
       12 44646 1 1  93 PRO CG   C -40.709  -3.838   6.485 1.00 . A A . 788 PRO CG   1 1 
       12 44647 1 1  93 PRO HA   H -38.968  -1.415   6.009 1.00 . A A . 788 PRO HA   1 1 
       12 44648 1 1  93 PRO HB2  H -39.451  -3.370   8.150 1.00 . A A . 788 PRO HB2  1 1 
       12 44649 1 1  93 PRO HB3  H -40.466  -2.032   7.602 1.00 . A A . 788 PRO HB3  1 1 
       12 44650 1 1  93 PRO HD2  H -39.257  -5.306   5.951 1.00 . A A . 788 PRO HD2  1 1 
       12 44651 1 1  93 PRO HD3  H -40.289  -4.763   4.608 1.00 . A A . 788 PRO HD3  1 1 
       12 44652 1 1  93 PRO HG2  H -41.134  -4.590   7.133 1.00 . A A . 788 PRO HG2  1 1 
       12 44653 1 1  93 PRO HG3  H -41.491  -3.302   5.966 1.00 . A A . 788 PRO HG3  1 1 
       12 44654 1 1  93 PRO N    N -38.829  -3.369   5.226 1.00 . A A . 788 PRO N    1 1 
       12 44655 1 1  93 PRO O    O -36.633  -1.493   6.961 1.00 . A A . 788 PRO O    1 1 
       12 44656 1 1  94 HIS C    C -35.406  -5.065   8.727 1.00 . A A . 789 HIS C    1 1 
       12 44657 1 1  94 HIS CA   C -35.854  -3.617   8.521 1.00 . A A . 789 HIS CA   1 1 
       12 44658 1 1  94 HIS CB   C -35.963  -2.904   9.882 1.00 . A A . 789 HIS CB   1 1 
       12 44659 1 1  94 HIS CD2  C -37.892  -3.903  11.305 1.00 . A A . 789 HIS CD2  1 1 
       12 44660 1 1  94 HIS CE1  C -39.369  -2.313  11.013 1.00 . A A . 789 HIS CE1  1 1 
       12 44661 1 1  94 HIS CG   C -37.326  -2.967  10.511 1.00 . A A . 789 HIS CG   1 1 
       12 44662 1 1  94 HIS H    H -37.767  -4.265   7.834 1.00 . A A . 789 HIS H    1 1 
       12 44663 1 1  94 HIS HA   H -35.102  -3.114   7.934 1.00 . A A . 789 HIS HA   1 1 
       12 44664 1 1  94 HIS HB2  H -35.265  -3.355  10.572 1.00 . A A . 789 HIS HB2  1 1 
       12 44665 1 1  94 HIS HB3  H -35.707  -1.863   9.753 1.00 . A A . 789 HIS HB3  1 1 
       12 44666 1 1  94 HIS HD1  H -38.178  -1.156   9.812 1.00 . A A . 789 HIS HD1  1 1 
       12 44667 1 1  94 HIS HD2  H -37.428  -4.818  11.644 1.00 . A A . 789 HIS HD2  1 1 
       12 44668 1 1  94 HIS HE1  H -40.279  -1.734  11.062 1.00 . A A . 789 HIS HE1  1 1 
       12 44669 1 1  94 HIS HE2  H -39.872  -4.038  11.990 1.00 . A A . 789 HIS HE2  1 1 
       12 44670 1 1  94 HIS N    N -37.116  -3.526   7.780 1.00 . A A . 789 HIS N    1 1 
       12 44671 1 1  94 HIS ND1  N -38.280  -1.982  10.347 1.00 . A A . 789 HIS ND1  1 1 
       12 44672 1 1  94 HIS NE2  N -39.161  -3.475  11.601 1.00 . A A . 789 HIS NE2  1 1 
       12 44673 1 1  94 HIS O    O -34.210  -5.353   8.764 1.00 . A A . 789 HIS O    1 1 
       12 44674 1 1  95 GLU C    C -35.386  -8.085   7.988 1.00 . A A . 790 GLU C    1 1 
       12 44675 1 1  95 GLU CA   C -36.067  -7.369   9.151 1.00 . A A . 790 GLU CA   1 1 
       12 44676 1 1  95 GLU CB   C -37.348  -8.117   9.552 1.00 . A A . 790 GLU CB   1 1 
       12 44677 1 1  95 GLU CD   C -39.297  -6.589   9.070 1.00 . A A . 790 GLU CD   1 1 
       12 44678 1 1  95 GLU CG   C -38.540  -7.829   8.651 1.00 . A A . 790 GLU CG   1 1 
       12 44679 1 1  95 GLU H    H -37.300  -5.703   8.691 1.00 . A A . 790 GLU H    1 1 
       12 44680 1 1  95 GLU HA   H -35.391  -7.370   9.993 1.00 . A A . 790 GLU HA   1 1 
       12 44681 1 1  95 GLU HB2  H -37.151  -9.179   9.524 1.00 . A A . 790 GLU HB2  1 1 
       12 44682 1 1  95 GLU HB3  H -37.611  -7.837  10.562 1.00 . A A . 790 GLU HB3  1 1 
       12 44683 1 1  95 GLU HG2  H -38.185  -7.693   7.641 1.00 . A A . 790 GLU HG2  1 1 
       12 44684 1 1  95 GLU HG3  H -39.213  -8.675   8.684 1.00 . A A . 790 GLU HG3  1 1 
       12 44685 1 1  95 GLU N    N -36.362  -5.974   8.830 1.00 . A A . 790 GLU N    1 1 
       12 44686 1 1  95 GLU O    O -34.537  -8.949   8.196 1.00 . A A . 790 GLU O    1 1 
       12 44687 1 1  95 GLU OE1  O -38.934  -5.489   8.605 1.00 . A A . 790 GLU OE1  1 1 
       12 44688 1 1  95 GLU OE2  O -40.249  -6.707   9.868 1.00 . A A . 790 GLU OE2  1 1 
       12 44689 1 1  96 LEU C    C -33.679  -8.064   5.467 1.00 . A A . 791 LEU C    1 1 
       12 44690 1 1  96 LEU CA   C -35.179  -8.365   5.588 1.00 . A A . 791 LEU CA   1 1 
       12 44691 1 1  96 LEU CB   C -35.920  -7.956   4.311 1.00 . A A . 791 LEU CB   1 1 
       12 44692 1 1  96 LEU CD1  C -34.647  -8.732   2.287 1.00 . A A . 791 LEU CD1  1 1 
       12 44693 1 1  96 LEU CD2  C -35.858 -10.400   3.708 1.00 . A A . 791 LEU CD2  1 1 
       12 44694 1 1  96 LEU CG   C -35.863  -8.976   3.166 1.00 . A A . 791 LEU CG   1 1 
       12 44695 1 1  96 LEU H    H -36.417  -7.014   6.653 1.00 . A A . 791 LEU H    1 1 
       12 44696 1 1  96 LEU HA   H -35.293  -9.432   5.722 1.00 . A A . 791 LEU HA   1 1 
       12 44697 1 1  96 LEU HB2  H -36.959  -7.786   4.561 1.00 . A A . 791 LEU HB2  1 1 
       12 44698 1 1  96 LEU HB3  H -35.497  -7.029   3.956 1.00 . A A . 791 LEU HB3  1 1 
       12 44699 1 1  96 LEU HD11 H -33.819  -8.404   2.899 1.00 . A A . 791 LEU HD11 1 1 
       12 44700 1 1  96 LEU HD12 H -34.381  -9.647   1.780 1.00 . A A . 791 LEU HD12 1 1 
       12 44701 1 1  96 LEU HD13 H -34.879  -7.972   1.558 1.00 . A A . 791 LEU HD13 1 1 
       12 44702 1 1  96 LEU HD21 H -34.863 -10.658   4.037 1.00 . A A . 791 LEU HD21 1 1 
       12 44703 1 1  96 LEU HD22 H -36.543 -10.470   4.539 1.00 . A A . 791 LEU HD22 1 1 
       12 44704 1 1  96 LEU HD23 H -36.167 -11.082   2.930 1.00 . A A . 791 LEU HD23 1 1 
       12 44705 1 1  96 LEU HG   H -36.744  -8.858   2.553 1.00 . A A . 791 LEU HG   1 1 
       12 44706 1 1  96 LEU N    N -35.754  -7.724   6.765 1.00 . A A . 791 LEU N    1 1 
       12 44707 1 1  96 LEU O    O -32.874  -8.992   5.393 1.00 . A A . 791 LEU O    1 1 
       12 44708 1 1  97 PRO C    C -31.092  -6.992   6.628 1.00 . A A . 792 PRO C    1 1 
       12 44709 1 1  97 PRO CA   C -31.842  -6.425   5.416 1.00 . A A . 792 PRO CA   1 1 
       12 44710 1 1  97 PRO CB   C -31.827  -4.887   5.426 1.00 . A A . 792 PRO CB   1 1 
       12 44711 1 1  97 PRO CD   C -34.123  -5.576   5.402 1.00 . A A . 792 PRO CD   1 1 
       12 44712 1 1  97 PRO CG   C -33.204  -4.471   5.825 1.00 . A A . 792 PRO CG   1 1 
       12 44713 1 1  97 PRO HA   H -31.369  -6.784   4.513 1.00 . A A . 792 PRO HA   1 1 
       12 44714 1 1  97 PRO HB2  H -31.092  -4.539   6.138 1.00 . A A . 792 PRO HB2  1 1 
       12 44715 1 1  97 PRO HB3  H -31.577  -4.525   4.439 1.00 . A A . 792 PRO HB3  1 1 
       12 44716 1 1  97 PRO HD2  H -34.945  -5.668   6.099 1.00 . A A . 792 PRO HD2  1 1 
       12 44717 1 1  97 PRO HD3  H -34.495  -5.397   4.404 1.00 . A A . 792 PRO HD3  1 1 
       12 44718 1 1  97 PRO HG2  H -33.249  -4.336   6.893 1.00 . A A . 792 PRO HG2  1 1 
       12 44719 1 1  97 PRO HG3  H -33.472  -3.553   5.322 1.00 . A A . 792 PRO HG3  1 1 
       12 44720 1 1  97 PRO N    N -33.266  -6.775   5.442 1.00 . A A . 792 PRO N    1 1 
       12 44721 1 1  97 PRO O    O -29.892  -7.256   6.557 1.00 . A A . 792 PRO O    1 1 
       12 44722 1 1  98 ALA C    C -30.886  -9.269   8.679 1.00 . A A . 793 ALA C    1 1 
       12 44723 1 1  98 ALA CA   C -31.232  -7.801   8.925 1.00 . A A . 793 ALA CA   1 1 
       12 44724 1 1  98 ALA CB   C -32.188  -7.669  10.104 1.00 . A A . 793 ALA CB   1 1 
       12 44725 1 1  98 ALA H    H -32.755  -6.924   7.741 1.00 . A A . 793 ALA H    1 1 
       12 44726 1 1  98 ALA HA   H -30.326  -7.265   9.165 1.00 . A A . 793 ALA HA   1 1 
       12 44727 1 1  98 ALA HB1  H -32.661  -6.698  10.076 1.00 . A A . 793 ALA HB1  1 1 
       12 44728 1 1  98 ALA HB2  H -32.943  -8.438  10.043 1.00 . A A . 793 ALA HB2  1 1 
       12 44729 1 1  98 ALA HB3  H -31.640  -7.777  11.028 1.00 . A A . 793 ALA HB3  1 1 
       12 44730 1 1  98 ALA N    N -31.812  -7.195   7.729 1.00 . A A . 793 ALA N    1 1 
       12 44731 1 1  98 ALA O    O -29.796  -9.725   9.033 1.00 . A A . 793 ALA O    1 1 
       12 44732 1 1  99 LEU C    C -30.459 -11.490   6.666 1.00 . A A . 794 LEU C    1 1 
       12 44733 1 1  99 LEU CA   C -31.562 -11.403   7.716 1.00 . A A . 794 LEU CA   1 1 
       12 44734 1 1  99 LEU CB   C -32.836 -12.092   7.196 1.00 . A A . 794 LEU CB   1 1 
       12 44735 1 1  99 LEU CD1  C -32.162 -14.498   6.884 1.00 . A A . 794 LEU CD1  1 1 
       12 44736 1 1  99 LEU CD2  C -32.765 -13.655   9.165 1.00 . A A . 794 LEU CD2  1 1 
       12 44737 1 1  99 LEU CG   C -33.042 -13.537   7.671 1.00 . A A . 794 LEU CG   1 1 
       12 44738 1 1  99 LEU H    H -32.682  -9.602   7.850 1.00 . A A . 794 LEU H    1 1 
       12 44739 1 1  99 LEU HA   H -31.227 -11.909   8.609 1.00 . A A . 794 LEU HA   1 1 
       12 44740 1 1  99 LEU HB2  H -33.693 -11.513   7.508 1.00 . A A . 794 LEU HB2  1 1 
       12 44741 1 1  99 LEU HB3  H -32.801 -12.095   6.117 1.00 . A A . 794 LEU HB3  1 1 
       12 44742 1 1  99 LEU HD11 H -31.317 -14.792   7.489 1.00 . A A . 794 LEU HD11 1 1 
       12 44743 1 1  99 LEU HD12 H -32.735 -15.375   6.616 1.00 . A A . 794 LEU HD12 1 1 
       12 44744 1 1  99 LEU HD13 H -31.811 -14.011   5.986 1.00 . A A . 794 LEU HD13 1 1 
       12 44745 1 1  99 LEU HD21 H -32.353 -12.727   9.529 1.00 . A A . 794 LEU HD21 1 1 
       12 44746 1 1  99 LEU HD22 H -33.687 -13.869   9.687 1.00 . A A . 794 LEU HD22 1 1 
       12 44747 1 1  99 LEU HD23 H -32.059 -14.454   9.340 1.00 . A A . 794 LEU HD23 1 1 
       12 44748 1 1  99 LEU HG   H -34.071 -13.818   7.501 1.00 . A A . 794 LEU HG   1 1 
       12 44749 1 1  99 LEU N    N -31.811 -10.005   8.065 1.00 . A A . 794 LEU N    1 1 
       12 44750 1 1  99 LEU O    O -29.631 -12.397   6.695 1.00 . A A . 794 LEU O    1 1 
       12 44751 1 1 100 LEU C    C -28.046 -10.294   5.294 1.00 . A A . 795 LEU C    1 1 
       12 44752 1 1 100 LEU CA   C -29.441 -10.484   4.700 1.00 . A A . 795 LEU CA   1 1 
       12 44753 1 1 100 LEU CB   C -29.760  -9.362   3.709 1.00 . A A . 795 LEU CB   1 1 
       12 44754 1 1 100 LEU CD1  C -29.010 -10.318   1.518 1.00 . A A . 795 LEU CD1  1 1 
       12 44755 1 1 100 LEU CD2  C -31.253 -10.930   2.432 1.00 . A A . 795 LEU CD2  1 1 
       12 44756 1 1 100 LEU CG   C -30.204  -9.833   2.319 1.00 . A A . 795 LEU CG   1 1 
       12 44757 1 1 100 LEU H    H -31.148  -9.841   5.774 1.00 . A A . 795 LEU H    1 1 
       12 44758 1 1 100 LEU HA   H -29.467 -11.430   4.179 1.00 . A A . 795 LEU HA   1 1 
       12 44759 1 1 100 LEU HB2  H -30.547  -8.754   4.132 1.00 . A A . 795 LEU HB2  1 1 
       12 44760 1 1 100 LEU HB3  H -28.879  -8.749   3.594 1.00 . A A . 795 LEU HB3  1 1 
       12 44761 1 1 100 LEU HD11 H -28.336 -10.858   2.167 1.00 . A A . 795 LEU HD11 1 1 
       12 44762 1 1 100 LEU HD12 H -29.349 -10.973   0.730 1.00 . A A . 795 LEU HD12 1 1 
       12 44763 1 1 100 LEU HD13 H -28.498  -9.472   1.087 1.00 . A A . 795 LEU HD13 1 1 
       12 44764 1 1 100 LEU HD21 H -30.763 -11.880   2.591 1.00 . A A . 795 LEU HD21 1 1 
       12 44765 1 1 100 LEU HD22 H -31.907 -10.718   3.265 1.00 . A A . 795 LEU HD22 1 1 
       12 44766 1 1 100 LEU HD23 H -31.832 -10.971   1.521 1.00 . A A . 795 LEU HD23 1 1 
       12 44767 1 1 100 LEU HG   H -30.647  -9.002   1.788 1.00 . A A . 795 LEU HG   1 1 
       12 44768 1 1 100 LEU N    N -30.450 -10.532   5.750 1.00 . A A . 795 LEU N    1 1 
       12 44769 1 1 100 LEU O    O -27.095 -10.964   4.895 1.00 . A A . 795 LEU O    1 1 
       12 44770 1 1 101 ALA C    C -26.238 -10.406   7.717 1.00 . A A . 796 ALA C    1 1 
       12 44771 1 1 101 ALA CA   C -26.666  -9.159   6.946 1.00 . A A . 796 ALA CA   1 1 
       12 44772 1 1 101 ALA CB   C -26.786  -7.970   7.884 1.00 . A A . 796 ALA CB   1 1 
       12 44773 1 1 101 ALA H    H -28.715  -8.850   6.506 1.00 . A A . 796 ALA H    1 1 
       12 44774 1 1 101 ALA HA   H -25.918  -8.931   6.203 1.00 . A A . 796 ALA HA   1 1 
       12 44775 1 1 101 ALA HB1  H -27.548  -8.170   8.624 1.00 . A A . 796 ALA HB1  1 1 
       12 44776 1 1 101 ALA HB2  H -25.842  -7.804   8.379 1.00 . A A . 796 ALA HB2  1 1 
       12 44777 1 1 101 ALA HB3  H -27.057  -7.091   7.318 1.00 . A A . 796 ALA HB3  1 1 
       12 44778 1 1 101 ALA N    N -27.931  -9.387   6.257 1.00 . A A . 796 ALA N    1 1 
       12 44779 1 1 101 ALA O    O -25.047 -10.684   7.869 1.00 . A A . 796 ALA O    1 1 
       12 44780 1 1 102 ARG C    C -26.409 -13.462   7.996 1.00 . A A . 797 ARG C    1 1 
       12 44781 1 1 102 ARG CA   C -26.968 -12.390   8.926 1.00 . A A . 797 ARG CA   1 1 
       12 44782 1 1 102 ARG CB   C -28.260 -12.881   9.595 1.00 . A A . 797 ARG CB   1 1 
       12 44783 1 1 102 ARG CD   C -28.342 -14.754  11.266 1.00 . A A . 797 ARG CD   1 1 
       12 44784 1 1 102 ARG CG   C -28.325 -14.387   9.793 1.00 . A A . 797 ARG CG   1 1 
       12 44785 1 1 102 ARG CZ   C -25.991 -15.420  11.694 1.00 . A A . 797 ARG CZ   1 1 
       12 44786 1 1 102 ARG H    H -28.151 -10.870   8.053 1.00 . A A . 797 ARG H    1 1 
       12 44787 1 1 102 ARG HA   H -26.235 -12.179   9.690 1.00 . A A . 797 ARG HA   1 1 
       12 44788 1 1 102 ARG HB2  H -28.348 -12.411  10.564 1.00 . A A . 797 ARG HB2  1 1 
       12 44789 1 1 102 ARG HB3  H -29.101 -12.583   8.985 1.00 . A A . 797 ARG HB3  1 1 
       12 44790 1 1 102 ARG HD2  H -28.199 -13.857  11.848 1.00 . A A . 797 ARG HD2  1 1 
       12 44791 1 1 102 ARG HD3  H -29.304 -15.185  11.498 1.00 . A A . 797 ARG HD3  1 1 
       12 44792 1 1 102 ARG HE   H -27.580 -16.650  11.778 1.00 . A A . 797 ARG HE   1 1 
       12 44793 1 1 102 ARG HG2  H -29.224 -14.764   9.329 1.00 . A A . 797 ARG HG2  1 1 
       12 44794 1 1 102 ARG HG3  H -27.462 -14.840   9.328 1.00 . A A . 797 ARG HG3  1 1 
       12 44795 1 1 102 ARG HH11 H -26.222 -13.441  11.341 1.00 . A A . 797 ARG HH11 1 1 
       12 44796 1 1 102 ARG HH12 H -24.577 -13.966  11.573 1.00 . A A . 797 ARG HH12 1 1 
       12 44797 1 1 102 ARG HH21 H -25.406 -17.313  12.149 1.00 . A A . 797 ARG HH21 1 1 
       12 44798 1 1 102 ARG HH22 H -24.126 -16.134  12.044 1.00 . A A . 797 ARG HH22 1 1 
       12 44799 1 1 102 ARG N    N -27.222 -11.157   8.195 1.00 . A A . 797 ARG N    1 1 
       12 44800 1 1 102 ARG NE   N -27.293 -15.716  11.611 1.00 . A A . 797 ARG NE   1 1 
       12 44801 1 1 102 ARG NH1  N -25.570 -14.173  11.528 1.00 . A A . 797 ARG NH1  1 1 
       12 44802 1 1 102 ARG NH2  N -25.106 -16.362  11.987 1.00 . A A . 797 ARG NH2  1 1 
       12 44803 1 1 102 ARG O    O -25.413 -14.110   8.309 1.00 . A A . 797 ARG O    1 1 
       12 44804 1 1 103 ILE C    C -25.321 -14.301   5.224 1.00 . A A . 798 ILE C    1 1 
       12 44805 1 1 103 ILE CA   C -26.663 -14.638   5.884 1.00 . A A . 798 ILE CA   1 1 
       12 44806 1 1 103 ILE CB   C -27.777 -14.816   4.831 1.00 . A A . 798 ILE CB   1 1 
       12 44807 1 1 103 ILE CD1  C -29.197 -16.817   4.175 1.00 . A A . 798 ILE CD1  1 1 
       12 44808 1 1 103 ILE CG1  C -27.803 -16.251   4.328 1.00 . A A . 798 ILE CG1  1 1 
       12 44809 1 1 103 ILE CG2  C -27.611 -13.846   3.669 1.00 . A A . 798 ILE CG2  1 1 
       12 44810 1 1 103 ILE H    H -27.811 -13.051   6.632 1.00 . A A . 798 ILE H    1 1 
       12 44811 1 1 103 ILE HA   H -26.555 -15.569   6.419 1.00 . A A . 798 ILE HA   1 1 
       12 44812 1 1 103 ILE HB   H -28.721 -14.598   5.313 1.00 . A A . 798 ILE HB   1 1 
       12 44813 1 1 103 ILE HD11 H -29.270 -17.347   3.236 1.00 . A A . 798 ILE HD11 1 1 
       12 44814 1 1 103 ILE HD12 H -29.399 -17.497   4.989 1.00 . A A . 798 ILE HD12 1 1 
       12 44815 1 1 103 ILE HD13 H -29.918 -16.014   4.190 1.00 . A A . 798 ILE HD13 1 1 
       12 44816 1 1 103 ILE HG12 H -27.323 -16.280   3.370 1.00 . A A . 798 ILE HG12 1 1 
       12 44817 1 1 103 ILE HG13 H -27.261 -16.879   5.017 1.00 . A A . 798 ILE HG13 1 1 
       12 44818 1 1 103 ILE HG21 H -27.422 -12.855   4.052 1.00 . A A . 798 ILE HG21 1 1 
       12 44819 1 1 103 ILE HG22 H -26.782 -14.161   3.052 1.00 . A A . 798 ILE HG22 1 1 
       12 44820 1 1 103 ILE HG23 H -28.514 -13.836   3.078 1.00 . A A . 798 ILE HG23 1 1 
       12 44821 1 1 103 ILE N    N -27.046 -13.625   6.844 1.00 . A A . 798 ILE N    1 1 
       12 44822 1 1 103 ILE O    O -24.674 -15.160   4.625 1.00 . A A . 798 ILE O    1 1 
       12 44823 1 1 104 TYR C    C -22.512 -13.023   5.832 1.00 . A A . 799 TYR C    1 1 
       12 44824 1 1 104 TYR CA   C -23.607 -12.612   4.853 1.00 . A A . 799 TYR CA   1 1 
       12 44825 1 1 104 TYR CB   C -23.591 -11.097   4.650 1.00 . A A . 799 TYR CB   1 1 
       12 44826 1 1 104 TYR CD1  C -24.115 -11.508   2.211 1.00 . A A . 799 TYR CD1  1 1 
       12 44827 1 1 104 TYR CD2  C -24.664  -9.383   3.140 1.00 . A A . 799 TYR CD2  1 1 
       12 44828 1 1 104 TYR CE1  C -24.608 -11.104   0.985 1.00 . A A . 799 TYR CE1  1 1 
       12 44829 1 1 104 TYR CE2  C -25.160  -8.973   1.917 1.00 . A A . 799 TYR CE2  1 1 
       12 44830 1 1 104 TYR CG   C -24.134 -10.654   3.308 1.00 . A A . 799 TYR CG   1 1 
       12 44831 1 1 104 TYR CZ   C -25.129  -9.837   0.844 1.00 . A A . 799 TYR CZ   1 1 
       12 44832 1 1 104 TYR H    H -25.502 -12.384   5.762 1.00 . A A . 799 TYR H    1 1 
       12 44833 1 1 104 TYR HA   H -23.430 -13.100   3.905 1.00 . A A . 799 TYR HA   1 1 
       12 44834 1 1 104 TYR HB2  H -24.191 -10.632   5.418 1.00 . A A . 799 TYR HB2  1 1 
       12 44835 1 1 104 TYR HB3  H -22.575 -10.742   4.730 1.00 . A A . 799 TYR HB3  1 1 
       12 44836 1 1 104 TYR HD1  H -23.706 -12.503   2.325 1.00 . A A . 799 TYR HD1  1 1 
       12 44837 1 1 104 TYR HD2  H -24.689  -8.707   3.983 1.00 . A A . 799 TYR HD2  1 1 
       12 44838 1 1 104 TYR HE1  H -24.585 -11.782   0.145 1.00 . A A . 799 TYR HE1  1 1 
       12 44839 1 1 104 TYR HE2  H -25.568  -7.979   1.807 1.00 . A A . 799 TYR HE2  1 1 
       12 44840 1 1 104 TYR HH   H -25.059  -9.782  -1.080 1.00 . A A . 799 TYR HH   1 1 
       12 44841 1 1 104 TYR N    N -24.909 -13.043   5.342 1.00 . A A . 799 TYR N    1 1 
       12 44842 1 1 104 TYR O    O -21.323 -12.887   5.541 1.00 . A A . 799 TYR O    1 1 
       12 44843 1 1 104 TYR OH   O -25.618  -9.431  -0.373 1.00 . A A . 799 TYR OH   1 1 
       12 44844 1 1 105 LEU C    C -21.117 -12.920   8.549 1.00 . A A . 800 LEU C    1 1 
       12 44845 1 1 105 LEU CA   C -22.034 -14.021   8.027 1.00 . A A . 800 LEU CA   1 1 
       12 44846 1 1 105 LEU CB   C -21.211 -15.202   7.502 1.00 . A A . 800 LEU CB   1 1 
       12 44847 1 1 105 LEU CD1  C -21.247 -17.368   6.244 1.00 . A A . 800 LEU CD1  1 1 
       12 44848 1 1 105 LEU CD2  C -22.384 -17.196   8.462 1.00 . A A . 800 LEU CD2  1 1 
       12 44849 1 1 105 LEU CG   C -22.020 -16.458   7.182 1.00 . A A . 800 LEU CG   1 1 
       12 44850 1 1 105 LEU H    H -23.906 -13.558   7.163 1.00 . A A . 800 LEU H    1 1 
       12 44851 1 1 105 LEU HA   H -22.645 -14.368   8.848 1.00 . A A . 800 LEU HA   1 1 
       12 44852 1 1 105 LEU HB2  H -20.702 -14.888   6.604 1.00 . A A . 800 LEU HB2  1 1 
       12 44853 1 1 105 LEU HB3  H -20.470 -15.457   8.244 1.00 . A A . 800 LEU HB3  1 1 
       12 44854 1 1 105 LEU HD11 H -20.300 -17.631   6.695 1.00 . A A . 800 LEU HD11 1 1 
       12 44855 1 1 105 LEU HD12 H -21.819 -18.265   6.059 1.00 . A A . 800 LEU HD12 1 1 
       12 44856 1 1 105 LEU HD13 H -21.069 -16.856   5.311 1.00 . A A . 800 LEU HD13 1 1 
       12 44857 1 1 105 LEU HD21 H -21.497 -17.640   8.887 1.00 . A A . 800 LEU HD21 1 1 
       12 44858 1 1 105 LEU HD22 H -22.813 -16.500   9.167 1.00 . A A . 800 LEU HD22 1 1 
       12 44859 1 1 105 LEU HD23 H -23.102 -17.970   8.236 1.00 . A A . 800 LEU HD23 1 1 
       12 44860 1 1 105 LEU HG   H -22.937 -16.173   6.688 1.00 . A A . 800 LEU HG   1 1 
       12 44861 1 1 105 LEU N    N -22.938 -13.521   6.994 1.00 . A A . 800 LEU N    1 1 
       12 44862 1 1 105 LEU O    O -19.901 -13.095   8.633 1.00 . A A . 800 LEU O    1 1 
       12 44863 1 1 106 ILE C    C -20.594 -11.002  10.931 1.00 . A A . 801 ILE C    1 1 
       12 44864 1 1 106 ILE CA   C -20.950 -10.685   9.482 1.00 . A A . 801 ILE CA   1 1 
       12 44865 1 1 106 ILE CB   C -21.728  -9.350   9.414 1.00 . A A . 801 ILE CB   1 1 
       12 44866 1 1 106 ILE CD1  C -22.976  -7.828   7.794 1.00 . A A . 801 ILE CD1  1 1 
       12 44867 1 1 106 ILE CG1  C -21.983  -8.960   7.956 1.00 . A A . 801 ILE CG1  1 1 
       12 44868 1 1 106 ILE CG2  C -20.967  -8.241  10.134 1.00 . A A . 801 ILE CG2  1 1 
       12 44869 1 1 106 ILE H    H -22.672 -11.680   8.751 1.00 . A A . 801 ILE H    1 1 
       12 44870 1 1 106 ILE HA   H -20.036 -10.579   8.918 1.00 . A A . 801 ILE HA   1 1 
       12 44871 1 1 106 ILE HB   H -22.675  -9.484   9.913 1.00 . A A . 801 ILE HB   1 1 
       12 44872 1 1 106 ILE HD11 H -23.779  -8.144   7.143 1.00 . A A . 801 ILE HD11 1 1 
       12 44873 1 1 106 ILE HD12 H -23.380  -7.563   8.760 1.00 . A A . 801 ILE HD12 1 1 
       12 44874 1 1 106 ILE HD13 H -22.480  -6.972   7.363 1.00 . A A . 801 ILE HD13 1 1 
       12 44875 1 1 106 ILE HG12 H -21.054  -8.650   7.505 1.00 . A A . 801 ILE HG12 1 1 
       12 44876 1 1 106 ILE HG13 H -22.368  -9.818   7.424 1.00 . A A . 801 ILE HG13 1 1 
       12 44877 1 1 106 ILE HG21 H -21.264  -8.216  11.175 1.00 . A A . 801 ILE HG21 1 1 
       12 44878 1 1 106 ILE HG22 H -19.906  -8.431  10.068 1.00 . A A . 801 ILE HG22 1 1 
       12 44879 1 1 106 ILE HG23 H -21.192  -7.291   9.674 1.00 . A A . 801 ILE HG23 1 1 
       12 44880 1 1 106 ILE N    N -21.707 -11.784   8.897 1.00 . A A . 801 ILE N    1 1 
       12 44881 1 1 106 ILE O    O -19.478 -10.727  11.375 1.00 . A A . 801 ILE O    1 1 
       12 44882 1 1 107 GLU C    C -20.878 -10.809  13.867 1.00 . A A . 802 GLU C    1 1 
       12 44883 1 1 107 GLU CA   C -21.380 -11.992  13.040 1.00 . A A . 802 GLU CA   1 1 
       12 44884 1 1 107 GLU CB   C -20.435 -13.194  13.163 1.00 . A A . 802 GLU CB   1 1 
       12 44885 1 1 107 GLU CD   C -21.949 -14.897  12.047 1.00 . A A . 802 GLU CD   1 1 
       12 44886 1 1 107 GLU CG   C -20.593 -14.211  12.041 1.00 . A A . 802 GLU CG   1 1 
       12 44887 1 1 107 GLU H    H -22.395 -11.829  11.196 1.00 . A A . 802 GLU H    1 1 
       12 44888 1 1 107 GLU HA   H -22.352 -12.279  13.415 1.00 . A A . 802 GLU HA   1 1 
       12 44889 1 1 107 GLU HB2  H -19.414 -12.837  13.158 1.00 . A A . 802 GLU HB2  1 1 
       12 44890 1 1 107 GLU HB3  H -20.625 -13.694  14.103 1.00 . A A . 802 GLU HB3  1 1 
       12 44891 1 1 107 GLU HG2  H -20.474 -13.701  11.096 1.00 . A A . 802 GLU HG2  1 1 
       12 44892 1 1 107 GLU HG3  H -19.824 -14.961  12.139 1.00 . A A . 802 GLU HG3  1 1 
       12 44893 1 1 107 GLU N    N -21.548 -11.614  11.638 1.00 . A A . 802 GLU N    1 1 
       12 44894 1 1 107 GLU O    O -19.732 -10.784  14.324 1.00 . A A . 802 GLU O    1 1 
       12 44895 1 1 107 GLU OE1  O -22.951 -14.253  11.672 1.00 . A A . 802 GLU OE1  1 1 
       12 44896 1 1 107 GLU OE2  O -22.016 -16.095  12.415 1.00 . A A . 802 GLU OE2  1 1 
       12 44897 1 1 108 MET C    C -21.447  -8.736  16.231 1.00 . A A . 803 MET C    1 1 
       12 44898 1 1 108 MET CA   C -21.392  -8.589  14.715 1.00 . A A . 803 MET CA   1 1 
       12 44899 1 1 108 MET CB   C -22.322  -7.463  14.264 1.00 . A A . 803 MET CB   1 1 
       12 44900 1 1 108 MET CE   C -22.616  -5.235  17.078 1.00 . A A . 803 MET CE   1 1 
       12 44901 1 1 108 MET CG   C -21.792  -6.071  14.565 1.00 . A A . 803 MET CG   1 1 
       12 44902 1 1 108 MET H    H -22.675  -9.953  13.728 1.00 . A A . 803 MET H    1 1 
       12 44903 1 1 108 MET HA   H -20.382  -8.341  14.429 1.00 . A A . 803 MET HA   1 1 
       12 44904 1 1 108 MET HB2  H -22.476  -7.544  13.198 1.00 . A A . 803 MET HB2  1 1 
       12 44905 1 1 108 MET HB3  H -23.273  -7.577  14.764 1.00 . A A . 803 MET HB3  1 1 
       12 44906 1 1 108 MET HE1  H -21.549  -5.365  17.179 1.00 . A A . 803 MET HE1  1 1 
       12 44907 1 1 108 MET HE2  H -22.926  -4.362  17.633 1.00 . A A . 803 MET HE2  1 1 
       12 44908 1 1 108 MET HE3  H -23.124  -6.108  17.463 1.00 . A A . 803 MET HE3  1 1 
       12 44909 1 1 108 MET HG2  H -20.944  -6.158  15.228 1.00 . A A . 803 MET HG2  1 1 
       12 44910 1 1 108 MET HG3  H -21.481  -5.609  13.640 1.00 . A A . 803 MET HG3  1 1 
       12 44911 1 1 108 MET N    N -21.753  -9.831  14.048 1.00 . A A . 803 MET N    1 1 
       12 44912 1 1 108 MET O    O -20.605  -8.185  16.942 1.00 . A A . 803 MET O    1 1 
       12 44913 1 1 108 MET SD   S -23.028  -5.018  15.347 1.00 . A A . 803 MET SD   1 1 
       12 44914 1 1 109 GLU C    C -21.577 -10.610  18.737 1.00 . A A . 804 GLU C    1 1 
       12 44915 1 1 109 GLU CA   C -22.618  -9.653  18.163 1.00 . A A . 804 GLU CA   1 1 
       12 44916 1 1 109 GLU CB   C -24.028 -10.165  18.479 1.00 . A A . 804 GLU CB   1 1 
       12 44917 1 1 109 GLU CD   C -25.467 -11.638  17.019 1.00 . A A . 804 GLU CD   1 1 
       12 44918 1 1 109 GLU CG   C -24.952 -10.236  17.273 1.00 . A A . 804 GLU CG   1 1 
       12 44919 1 1 109 GLU H    H -23.039  -9.937  16.104 1.00 . A A . 804 GLU H    1 1 
       12 44920 1 1 109 GLU HA   H -22.486  -8.684  18.625 1.00 . A A . 804 GLU HA   1 1 
       12 44921 1 1 109 GLU HB2  H -23.952 -11.156  18.901 1.00 . A A . 804 GLU HB2  1 1 
       12 44922 1 1 109 GLU HB3  H -24.478  -9.509  19.209 1.00 . A A . 804 GLU HB3  1 1 
       12 44923 1 1 109 GLU HG2  H -25.796  -9.585  17.443 1.00 . A A . 804 GLU HG2  1 1 
       12 44924 1 1 109 GLU HG3  H -24.410  -9.903  16.400 1.00 . A A . 804 GLU HG3  1 1 
       12 44925 1 1 109 GLU N    N -22.431  -9.483  16.723 1.00 . A A . 804 GLU N    1 1 
       12 44926 1 1 109 GLU O    O -21.718 -11.830  18.636 1.00 . A A . 804 GLU O    1 1 
       12 44927 1 1 109 GLU OE1  O -25.850 -12.324  17.990 1.00 . A A . 804 GLU OE1  1 1 
       12 44928 1 1 109 GLU OE2  O -25.486 -12.067  15.845 1.00 . A A . 804 GLU OE2  1 1 
       12 44929 1 1 110 SER C    C -19.652 -11.025  21.415 1.00 . A A . 805 SER C    1 1 
       12 44930 1 1 110 SER CA   C -19.455 -10.833  19.909 1.00 . A A . 805 SER CA   1 1 
       12 44931 1 1 110 SER CB   C -18.119 -10.132  19.642 1.00 . A A . 805 SER CB   1 1 
       12 44932 1 1 110 SER H    H -20.490  -9.067  19.386 1.00 . A A . 805 SER H    1 1 
       12 44933 1 1 110 SER HA   H -19.450 -11.799  19.428 1.00 . A A . 805 SER HA   1 1 
       12 44934 1 1 110 SER HB2  H -17.628  -9.922  20.582 1.00 . A A . 805 SER HB2  1 1 
       12 44935 1 1 110 SER HB3  H -17.490 -10.774  19.043 1.00 . A A . 805 SER HB3  1 1 
       12 44936 1 1 110 SER HG   H -17.986  -8.996  18.044 1.00 . A A . 805 SER HG   1 1 
       12 44937 1 1 110 SER N    N -20.537 -10.046  19.333 1.00 . A A . 805 SER N    1 1 
       12 44938 1 1 110 SER O    O -20.430 -10.304  22.051 1.00 . A A . 805 SER O    1 1 
       12 44939 1 1 110 SER OG   O -18.323  -8.910  18.948 1.00 . A A . 805 SER OG   1 1 
       12 44940 1 1 111 ASP C    C -17.643 -12.735  23.905 1.00 . A A . 806 ASP C    1 1 
       12 44941 1 1 111 ASP CA   C -18.998 -12.253  23.413 1.00 . A A . 806 ASP CA   1 1 
       12 44942 1 1 111 ASP CB   C -20.072 -13.294  23.752 1.00 . A A . 806 ASP CB   1 1 
       12 44943 1 1 111 ASP CG   C -20.295 -13.423  25.247 1.00 . A A . 806 ASP CG   1 1 
       12 44944 1 1 111 ASP H    H -18.370 -12.561  21.412 1.00 . A A . 806 ASP H    1 1 
       12 44945 1 1 111 ASP HA   H -19.238 -11.323  23.906 1.00 . A A . 806 ASP HA   1 1 
       12 44946 1 1 111 ASP HB2  H -21.004 -13.006  23.290 1.00 . A A . 806 ASP HB2  1 1 
       12 44947 1 1 111 ASP HB3  H -19.766 -14.257  23.369 1.00 . A A . 806 ASP HB3  1 1 
       12 44948 1 1 111 ASP N    N -18.948 -11.997  21.977 1.00 . A A . 806 ASP N    1 1 
       12 44949 1 1 111 ASP O    O -17.350 -13.932  23.869 1.00 . A A . 806 ASP O    1 1 
       12 44950 1 1 111 ASP OD1  O -20.353 -12.381  25.941 1.00 . A A . 806 ASP OD1  1 1 
       12 44951 1 1 111 ASP OD2  O -20.408 -14.562  25.742 1.00 . A A . 806 ASP OD2  1 1 
       12 44952 1 1 112 ASP C    C -15.563 -13.010  26.069 1.00 . A A . 807 ASP C    1 1 
       12 44953 1 1 112 ASP CA   C -15.478 -12.102  24.845 1.00 . A A . 807 ASP CA   1 1 
       12 44954 1 1 112 ASP CB   C -14.738 -10.813  25.210 1.00 . A A . 807 ASP CB   1 1 
       12 44955 1 1 112 ASP CG   C -13.301 -10.804  24.731 1.00 . A A . 807 ASP CG   1 1 
       12 44956 1 1 112 ASP H    H -17.097 -10.853  24.290 1.00 . A A . 807 ASP H    1 1 
       12 44957 1 1 112 ASP HA   H -14.929 -12.613  24.068 1.00 . A A . 807 ASP HA   1 1 
       12 44958 1 1 112 ASP HB2  H -15.249  -9.974  24.763 1.00 . A A . 807 ASP HB2  1 1 
       12 44959 1 1 112 ASP HB3  H -14.741 -10.697  26.284 1.00 . A A . 807 ASP HB3  1 1 
       12 44960 1 1 112 ASP N    N -16.810 -11.791  24.330 1.00 . A A . 807 ASP N    1 1 
       12 44961 1 1 112 ASP O    O -16.205 -12.664  27.061 1.00 . A A . 807 ASP O    1 1 
       12 44962 1 1 112 ASP OD1  O -12.481 -11.569  25.281 1.00 . A A . 807 ASP OD1  1 1 
       12 44963 1 1 112 ASP OD2  O -12.985 -10.023  23.808 1.00 . A A . 807 ASP OD2  1 1 
       12 44964 1 1 113 PRO C    C -14.016 -14.796  28.240 1.00 . A A . 808 PRO C    1 1 
       12 44965 1 1 113 PRO CA   C -14.945 -15.171  27.087 1.00 . A A . 808 PRO CA   1 1 
       12 44966 1 1 113 PRO CB   C -14.460 -16.468  26.413 1.00 . A A . 808 PRO CB   1 1 
       12 44967 1 1 113 PRO CD   C -14.121 -14.656  24.876 1.00 . A A . 808 PRO CD   1 1 
       12 44968 1 1 113 PRO CG   C -14.291 -16.144  24.962 1.00 . A A . 808 PRO CG   1 1 
       12 44969 1 1 113 PRO HA   H -15.945 -15.315  27.469 1.00 . A A . 808 PRO HA   1 1 
       12 44970 1 1 113 PRO HB2  H -13.524 -16.776  26.857 1.00 . A A . 808 PRO HB2  1 1 
       12 44971 1 1 113 PRO HB3  H -15.198 -17.242  26.557 1.00 . A A . 808 PRO HB3  1 1 
       12 44972 1 1 113 PRO HD2  H -13.083 -14.383  24.993 1.00 . A A . 808 PRO HD2  1 1 
       12 44973 1 1 113 PRO HD3  H -14.514 -14.281  23.943 1.00 . A A . 808 PRO HD3  1 1 
       12 44974 1 1 113 PRO HG2  H -13.412 -16.641  24.575 1.00 . A A . 808 PRO HG2  1 1 
       12 44975 1 1 113 PRO HG3  H -15.167 -16.453  24.413 1.00 . A A . 808 PRO HG3  1 1 
       12 44976 1 1 113 PRO N    N -14.921 -14.186  26.007 1.00 . A A . 808 PRO N    1 1 
       12 44977 1 1 113 PRO O    O -13.493 -13.680  28.294 1.00 . A A . 808 PRO O    1 1 
       12 44978 1 1 114 ALA C    C -11.690 -16.406  30.124 1.00 . A A . 809 ALA C    1 1 
       12 44979 1 1 114 ALA CA   C -12.921 -15.521  30.284 1.00 . A A . 809 ALA CA   1 1 
       12 44980 1 1 114 ALA CB   C -13.630 -15.816  31.599 1.00 . A A . 809 ALA CB   1 1 
       12 44981 1 1 114 ALA H    H -14.305 -16.583  29.086 1.00 . A A . 809 ALA H    1 1 
       12 44982 1 1 114 ALA HA   H -12.614 -14.486  30.285 1.00 . A A . 809 ALA HA   1 1 
       12 44983 1 1 114 ALA HB1  H -14.259 -14.980  31.865 1.00 . A A . 809 ALA HB1  1 1 
       12 44984 1 1 114 ALA HB2  H -14.236 -16.702  31.488 1.00 . A A . 809 ALA HB2  1 1 
       12 44985 1 1 114 ALA HB3  H -12.897 -15.976  32.375 1.00 . A A . 809 ALA HB3  1 1 
       12 44986 1 1 114 ALA N    N -13.827 -15.725  29.164 1.00 . A A . 809 ALA N    1 1 
       12 44987 1 1 114 ALA O    O -11.701 -17.351  29.333 1.00 . A A . 809 ALA O    1 1 
       12 44988 1 1 115 ASN C    C  -9.056 -17.531  32.082 1.00 . A A . 810 ASN C    1 1 
       12 44989 1 1 115 ASN CA   C  -9.403 -16.875  30.755 1.00 . A A . 810 ASN CA   1 1 
       12 44990 1 1 115 ASN CB   C  -8.240 -15.996  30.289 1.00 . A A . 810 ASN CB   1 1 
       12 44991 1 1 115 ASN CG   C  -7.275 -16.765  29.408 1.00 . A A . 810 ASN CG   1 1 
       12 44992 1 1 115 ASN H    H -10.676 -15.351  31.490 1.00 . A A . 810 ASN H    1 1 
       12 44993 1 1 115 ASN HA   H  -9.566 -17.652  30.023 1.00 . A A . 810 ASN HA   1 1 
       12 44994 1 1 115 ASN HB2  H  -8.631 -15.160  29.725 1.00 . A A . 810 ASN HB2  1 1 
       12 44995 1 1 115 ASN HB3  H  -7.701 -15.627  31.149 1.00 . A A . 810 ASN HB3  1 1 
       12 44996 1 1 115 ASN HD21 H  -5.770 -15.581  29.952 1.00 . A A . 810 ASN HD21 1 1 
       12 44997 1 1 115 ASN HD22 H  -5.376 -16.845  28.832 1.00 . A A . 810 ASN HD22 1 1 
       12 44998 1 1 115 ASN N    N -10.631 -16.105  30.859 1.00 . A A . 810 ASN N    1 1 
       12 44999 1 1 115 ASN ND2  N  -6.017 -16.357  29.397 1.00 . A A . 810 ASN ND2  1 1 
       12 45000 1 1 115 ASN O    O  -9.028 -16.880  33.126 1.00 . A A . 810 ASN O    1 1 
       12 45001 1 1 115 ASN OD1  O  -7.662 -17.724  28.742 1.00 . A A . 810 ASN OD1  1 1 
       12 45002 1 1 116 ALA C    C  -7.370 -20.601  32.895 1.00 . A A . 811 ALA C    1 1 
       12 45003 1 1 116 ALA CA   C  -8.443 -19.577  33.227 1.00 . A A . 811 ALA CA   1 1 
       12 45004 1 1 116 ALA CB   C  -9.667 -20.261  33.823 1.00 . A A . 811 ALA CB   1 1 
       12 45005 1 1 116 ALA H    H  -8.854 -19.295  31.176 1.00 . A A . 811 ALA H    1 1 
       12 45006 1 1 116 ALA HA   H  -8.055 -18.881  33.955 1.00 . A A . 811 ALA HA   1 1 
       12 45007 1 1 116 ALA HB1  H -10.564 -19.783  33.452 1.00 . A A . 811 ALA HB1  1 1 
       12 45008 1 1 116 ALA HB2  H  -9.671 -21.304  33.539 1.00 . A A . 811 ALA HB2  1 1 
       12 45009 1 1 116 ALA HB3  H  -9.635 -20.181  34.899 1.00 . A A . 811 ALA HB3  1 1 
       12 45010 1 1 116 ALA N    N  -8.804 -18.827  32.038 1.00 . A A . 811 ALA N    1 1 
       12 45011 1 1 116 ALA O    O  -7.646 -21.618  32.264 1.00 . A A . 811 ALA O    1 1 
       12 45012 1 1 117 LEU C    C  -4.866 -22.269  34.075 1.00 . A A . 812 LEU C    1 1 
       12 45013 1 1 117 LEU CA   C  -5.022 -21.194  33.011 1.00 . A A . 812 LEU CA   1 1 
       12 45014 1 1 117 LEU CB   C  -3.732 -20.386  32.896 1.00 . A A . 812 LEU CB   1 1 
       12 45015 1 1 117 LEU CD1  C  -3.406 -20.393  30.415 1.00 . A A . 812 LEU CD1  1 1 
       12 45016 1 1 117 LEU CD2  C  -1.425 -20.203  31.928 1.00 . A A . 812 LEU CD2  1 1 
       12 45017 1 1 117 LEU CG   C  -2.810 -20.805  31.750 1.00 . A A . 812 LEU CG   1 1 
       12 45018 1 1 117 LEU H    H  -5.994 -19.511  33.850 1.00 . A A . 812 LEU H    1 1 
       12 45019 1 1 117 LEU HA   H  -5.221 -21.673  32.064 1.00 . A A . 812 LEU HA   1 1 
       12 45020 1 1 117 LEU HB2  H  -3.994 -19.348  32.758 1.00 . A A . 812 LEU HB2  1 1 
       12 45021 1 1 117 LEU HB3  H  -3.184 -20.484  33.821 1.00 . A A . 812 LEU HB3  1 1 
       12 45022 1 1 117 LEU HD11 H  -4.370 -20.865  30.288 1.00 . A A . 812 LEU HD11 1 1 
       12 45023 1 1 117 LEU HD12 H  -3.523 -19.319  30.387 1.00 . A A . 812 LEU HD12 1 1 
       12 45024 1 1 117 LEU HD13 H  -2.746 -20.701  29.617 1.00 . A A . 812 LEU HD13 1 1 
       12 45025 1 1 117 LEU HD21 H  -1.045 -20.455  32.907 1.00 . A A . 812 LEU HD21 1 1 
       12 45026 1 1 117 LEU HD22 H  -0.762 -20.596  31.171 1.00 . A A . 812 LEU HD22 1 1 
       12 45027 1 1 117 LEU HD23 H  -1.485 -19.127  31.830 1.00 . A A . 812 LEU HD23 1 1 
       12 45028 1 1 117 LEU HG   H  -2.710 -21.880  31.755 1.00 . A A . 812 LEU HG   1 1 
       12 45029 1 1 117 LEU N    N  -6.145 -20.323  33.315 1.00 . A A . 812 LEU N    1 1 
       12 45030 1 1 117 LEU O    O  -5.006 -21.998  35.271 1.00 . A A . 812 LEU O    1 1 
       12 45031 1 1 118 PRO C    C  -3.006 -24.477  35.277 1.00 . A A . 813 PRO C    1 1 
       12 45032 1 1 118 PRO CA   C  -4.344 -24.622  34.560 1.00 . A A . 813 PRO CA   1 1 
       12 45033 1 1 118 PRO CB   C  -4.321 -25.854  33.641 1.00 . A A . 813 PRO CB   1 1 
       12 45034 1 1 118 PRO CD   C  -4.537 -23.933  32.244 1.00 . A A . 813 PRO CD   1 1 
       12 45035 1 1 118 PRO CG   C  -4.863 -25.394  32.330 1.00 . A A . 813 PRO CG   1 1 
       12 45036 1 1 118 PRO HA   H  -5.135 -24.725  35.288 1.00 . A A . 813 PRO HA   1 1 
       12 45037 1 1 118 PRO HB2  H  -3.305 -26.206  33.541 1.00 . A A . 813 PRO HB2  1 1 
       12 45038 1 1 118 PRO HB3  H  -4.936 -26.634  34.067 1.00 . A A . 813 PRO HB3  1 1 
       12 45039 1 1 118 PRO HD2  H  -3.546 -23.791  31.838 1.00 . A A . 813 PRO HD2  1 1 
       12 45040 1 1 118 PRO HD3  H  -5.274 -23.412  31.650 1.00 . A A . 813 PRO HD3  1 1 
       12 45041 1 1 118 PRO HG2  H  -4.383 -25.932  31.528 1.00 . A A . 813 PRO HG2  1 1 
       12 45042 1 1 118 PRO HG3  H  -5.932 -25.544  32.299 1.00 . A A . 813 PRO HG3  1 1 
       12 45043 1 1 118 PRO N    N  -4.599 -23.509  33.649 1.00 . A A . 813 PRO N    1 1 
       12 45044 1 1 118 PRO O    O  -2.084 -23.840  34.772 1.00 . A A . 813 PRO O    1 1 
       12 45045 1 1 119 SER C    C  -1.467 -26.461  37.810 1.00 . A A . 814 SER C    1 1 
       12 45046 1 1 119 SER CA   C  -1.666 -25.081  37.202 1.00 . A A . 814 SER CA   1 1 
       12 45047 1 1 119 SER CB   C  -1.658 -23.992  38.278 1.00 . A A . 814 SER CB   1 1 
       12 45048 1 1 119 SER H    H  -3.713 -25.466  36.860 1.00 . A A . 814 SER H    1 1 
       12 45049 1 1 119 SER HA   H  -0.864 -24.894  36.503 1.00 . A A . 814 SER HA   1 1 
       12 45050 1 1 119 SER HB2  H  -2.478 -24.153  38.960 1.00 . A A . 814 SER HB2  1 1 
       12 45051 1 1 119 SER HB3  H  -0.724 -24.030  38.821 1.00 . A A . 814 SER HB3  1 1 
       12 45052 1 1 119 SER HG   H  -1.907 -22.800  36.738 1.00 . A A . 814 SER HG   1 1 
       12 45053 1 1 119 SER N    N  -2.913 -25.051  36.463 1.00 . A A . 814 SER N    1 1 
       12 45054 1 1 119 SER O    O  -2.412 -27.081  38.298 1.00 . A A . 814 SER O    1 1 
       12 45055 1 1 119 SER OG   O  -1.795 -22.706  37.693 1.00 . A A . 814 SER OG   1 1 
       12 45056 1 1 120 THR C    C   1.158 -28.265  39.266 1.00 . A A . 815 THR C    1 1 
       12 45057 1 1 120 THR CA   C   0.062 -28.289  38.209 1.00 . A A . 815 THR CA   1 1 
       12 45058 1 1 120 THR CB   C   0.494 -29.167  37.024 1.00 . A A . 815 THR CB   1 1 
       12 45059 1 1 120 THR CG2  C  -0.075 -30.569  37.156 1.00 . A A . 815 THR CG2  1 1 
       12 45060 1 1 120 THR H    H   0.486 -26.382  37.405 1.00 . A A . 815 THR H    1 1 
       12 45061 1 1 120 THR HA   H  -0.834 -28.710  38.638 1.00 . A A . 815 THR HA   1 1 
       12 45062 1 1 120 THR HB   H   1.573 -29.228  37.011 1.00 . A A . 815 THR HB   1 1 
       12 45063 1 1 120 THR HG1  H  -0.922 -28.657  35.736 1.00 . A A . 815 THR HG1  1 1 
       12 45064 1 1 120 THR HG21 H   0.563 -31.162  37.796 1.00 . A A . 815 THR HG21 1 1 
       12 45065 1 1 120 THR HG22 H  -0.132 -31.028  36.180 1.00 . A A . 815 THR HG22 1 1 
       12 45066 1 1 120 THR HG23 H  -1.064 -30.512  37.586 1.00 . A A . 815 THR HG23 1 1 
       12 45067 1 1 120 THR N    N  -0.245 -26.947  37.756 1.00 . A A . 815 THR N    1 1 
       12 45068 1 1 120 THR O    O   2.348 -28.259  38.942 1.00 . A A . 815 THR O    1 1 
       12 45069 1 1 120 THR OG1  O   0.039 -28.574  35.795 1.00 . A A . 815 THR OG1  1 1 
       12 45070 1 1 121 ASP C    C   1.618 -29.361  42.537 1.00 . A A . 816 ASP C    1 1 
       12 45071 1 1 121 ASP CA   C   1.711 -28.150  41.623 1.00 . A A . 816 ASP CA   1 1 
       12 45072 1 1 121 ASP CB   C   1.482 -26.876  42.435 1.00 . A A . 816 ASP CB   1 1 
       12 45073 1 1 121 ASP CG   C   2.744 -26.399  43.124 1.00 . A A . 816 ASP CG   1 1 
       12 45074 1 1 121 ASP H    H  -0.206 -28.287  40.728 1.00 . A A . 816 ASP H    1 1 
       12 45075 1 1 121 ASP HA   H   2.701 -28.117  41.193 1.00 . A A . 816 ASP HA   1 1 
       12 45076 1 1 121 ASP HB2  H   1.137 -26.093  41.777 1.00 . A A . 816 ASP HB2  1 1 
       12 45077 1 1 121 ASP HB3  H   0.733 -27.067  43.190 1.00 . A A . 816 ASP HB3  1 1 
       12 45078 1 1 121 ASP N    N   0.755 -28.239  40.527 1.00 . A A . 816 ASP N    1 1 
       12 45079 1 1 121 ASP O    O   0.564 -29.635  43.111 1.00 . A A . 816 ASP O    1 1 
       12 45080 1 1 121 ASP OD1  O   3.589 -25.770  42.450 1.00 . A A . 816 ASP OD1  1 1 
       12 45081 1 1 121 ASP OD2  O   2.899 -26.647  44.339 1.00 . A A . 816 ASP OD2  1 1 
       12 45082 1 1 122 LYS C    C   4.262 -31.734  43.591 1.00 . A A . 817 LYS C    1 1 
       12 45083 1 1 122 LYS CA   C   2.824 -31.228  43.549 1.00 . A A . 817 LYS CA   1 1 
       12 45084 1 1 122 LYS CB   C   1.891 -32.358  43.107 1.00 . A A . 817 LYS CB   1 1 
       12 45085 1 1 122 LYS CD   C  -0.029 -33.739  43.949 1.00 . A A . 817 LYS CD   1 1 
       12 45086 1 1 122 LYS CE   C  -1.108 -32.677  44.081 1.00 . A A . 817 LYS CE   1 1 
       12 45087 1 1 122 LYS CG   C   1.349 -33.180  44.264 1.00 . A A . 817 LYS CG   1 1 
       12 45088 1 1 122 LYS H    H   3.508 -29.841  42.106 1.00 . A A . 817 LYS H    1 1 
       12 45089 1 1 122 LYS HA   H   2.541 -30.901  44.537 1.00 . A A . 817 LYS HA   1 1 
       12 45090 1 1 122 LYS HB2  H   1.054 -31.932  42.573 1.00 . A A . 817 LYS HB2  1 1 
       12 45091 1 1 122 LYS HB3  H   2.431 -33.020  42.445 1.00 . A A . 817 LYS HB3  1 1 
       12 45092 1 1 122 LYS HD2  H  -0.031 -34.115  42.937 1.00 . A A . 817 LYS HD2  1 1 
       12 45093 1 1 122 LYS HD3  H  -0.245 -34.545  44.635 1.00 . A A . 817 LYS HD3  1 1 
       12 45094 1 1 122 LYS HE2  H  -1.448 -32.651  45.104 1.00 . A A . 817 LYS HE2  1 1 
       12 45095 1 1 122 LYS HE3  H  -0.684 -31.719  43.818 1.00 . A A . 817 LYS HE3  1 1 
       12 45096 1 1 122 LYS HG2  H   2.022 -34.002  44.456 1.00 . A A . 817 LYS HG2  1 1 
       12 45097 1 1 122 LYS HG3  H   1.282 -32.551  45.141 1.00 . A A . 817 LYS HG3  1 1 
       12 45098 1 1 122 LYS HZ1  H  -3.160 -32.822  43.714 1.00 . A A . 817 LYS HZ1  1 1 
       12 45099 1 1 122 LYS HZ2  H  -2.226 -33.933  42.841 1.00 . A A . 817 LYS HZ2  1 1 
       12 45100 1 1 122 LYS HZ3  H  -2.257 -32.300  42.377 1.00 . A A . 817 LYS HZ3  1 1 
       12 45101 1 1 122 LYS N    N   2.725 -30.085  42.650 1.00 . A A . 817 LYS N    1 1 
       12 45102 1 1 122 LYS NZ   N  -2.266 -32.952  43.193 1.00 . A A . 817 LYS NZ   1 1 
       12 45103 1 1 122 LYS O    O   4.794 -32.195  42.578 1.00 . A A . 817 LYS O    1 1 
       12 45104 1 1 123 ALA C    C   6.502 -32.783  46.236 1.00 . A A . 818 ALA C    1 1 
       12 45105 1 1 123 ALA CA   C   6.277 -32.057  44.912 1.00 . A A . 818 ALA CA   1 1 
       12 45106 1 1 123 ALA CB   C   7.198 -30.849  44.815 1.00 . A A . 818 ALA CB   1 1 
       12 45107 1 1 123 ALA H    H   4.398 -31.295  45.539 1.00 . A A . 818 ALA H    1 1 
       12 45108 1 1 123 ALA HA   H   6.516 -32.726  44.098 1.00 . A A . 818 ALA HA   1 1 
       12 45109 1 1 123 ALA HB1  H   8.223 -31.168  44.933 1.00 . A A . 818 ALA HB1  1 1 
       12 45110 1 1 123 ALA HB2  H   7.077 -30.378  43.850 1.00 . A A . 818 ALA HB2  1 1 
       12 45111 1 1 123 ALA HB3  H   6.950 -30.143  45.594 1.00 . A A . 818 ALA HB3  1 1 
       12 45112 1 1 123 ALA N    N   4.887 -31.644  44.758 1.00 . A A . 818 ALA N    1 1 
       12 45113 1 1 123 ALA O    O   5.853 -32.482  47.241 1.00 . A A . 818 ALA O    1 1 
       12 45114 1 1 124 VAL C    C   8.964 -35.439  47.052 1.00 . A A . 819 VAL C    1 1 
       12 45115 1 1 124 VAL CA   C   7.816 -34.492  47.406 1.00 . A A . 819 VAL CA   1 1 
       12 45116 1 1 124 VAL CB   C   6.639 -35.290  48.031 1.00 . A A . 819 VAL CB   1 1 
       12 45117 1 1 124 VAL CG1  C   5.905 -36.120  46.984 1.00 . A A . 819 VAL CG1  1 1 
       12 45118 1 1 124 VAL CG2  C   7.131 -36.174  49.167 1.00 . A A . 819 VAL CG2  1 1 
       12 45119 1 1 124 VAL H    H   7.839 -33.979  45.361 1.00 . A A . 819 VAL H    1 1 
       12 45120 1 1 124 VAL HA   H   8.168 -33.776  48.137 1.00 . A A . 819 VAL HA   1 1 
       12 45121 1 1 124 VAL HB   H   5.936 -34.580  48.444 1.00 . A A . 819 VAL HB   1 1 
       12 45122 1 1 124 VAL HG11 H   6.517 -36.963  46.701 1.00 . A A . 819 VAL HG11 1 1 
       12 45123 1 1 124 VAL HG12 H   4.971 -36.475  47.396 1.00 . A A . 819 VAL HG12 1 1 
       12 45124 1 1 124 VAL HG13 H   5.707 -35.510  46.115 1.00 . A A . 819 VAL HG13 1 1 
       12 45125 1 1 124 VAL HG21 H   7.251 -35.579  50.061 1.00 . A A . 819 VAL HG21 1 1 
       12 45126 1 1 124 VAL HG22 H   6.414 -36.960  49.349 1.00 . A A . 819 VAL HG22 1 1 
       12 45127 1 1 124 VAL HG23 H   8.080 -36.611  48.895 1.00 . A A . 819 VAL HG23 1 1 
       12 45128 1 1 124 VAL N    N   7.414 -33.750  46.215 1.00 . A A . 819 VAL N    1 1 
       12 45129 1 1 124 VAL O    O   8.803 -36.349  46.236 1.00 . A A . 819 VAL O    1 1 
       12 45130 1 1 125 SER C    C  12.276 -36.080  48.480 1.00 . A A . 820 SER C    1 1 
       12 45131 1 1 125 SER CA   C  11.313 -35.992  47.303 1.00 . A A . 820 SER CA   1 1 
       12 45132 1 1 125 SER CB   C  12.039 -35.378  46.098 1.00 . A A . 820 SER CB   1 1 
       12 45133 1 1 125 SER H    H  10.205 -34.497  48.316 1.00 . A A . 820 SER H    1 1 
       12 45134 1 1 125 SER HA   H  10.987 -36.988  47.044 1.00 . A A . 820 SER HA   1 1 
       12 45135 1 1 125 SER HB2  H  12.696 -34.594  46.441 1.00 . A A . 820 SER HB2  1 1 
       12 45136 1 1 125 SER HB3  H  12.620 -36.143  45.603 1.00 . A A . 820 SER HB3  1 1 
       12 45137 1 1 125 SER HG   H  10.917 -35.494  44.489 1.00 . A A . 820 SER HG   1 1 
       12 45138 1 1 125 SER N    N  10.133 -35.206  47.636 1.00 . A A . 820 SER N    1 1 
       12 45139 1 1 125 SER O    O  12.364 -35.155  49.293 1.00 . A A . 820 SER O    1 1 
       12 45140 1 1 125 SER OG   O  11.120 -34.828  45.164 1.00 . A A . 820 SER OG   1 1 
       12 45141 1 1 126 ASP C    C  13.583 -37.644  50.937 1.00 . A A . 821 ASP C    1 1 
       12 45142 1 1 126 ASP CA   C  14.071 -37.434  49.506 1.00 . A A . 821 ASP CA   1 1 
       12 45143 1 1 126 ASP CB   C  15.072 -36.275  49.470 1.00 . A A . 821 ASP CB   1 1 
       12 45144 1 1 126 ASP CG   C  16.346 -36.586  50.232 1.00 . A A . 821 ASP CG   1 1 
       12 45145 1 1 126 ASP H    H  12.729 -37.951  47.950 1.00 . A A . 821 ASP H    1 1 
       12 45146 1 1 126 ASP HA   H  14.581 -38.330  49.194 1.00 . A A . 821 ASP HA   1 1 
       12 45147 1 1 126 ASP HB2  H  15.332 -36.064  48.444 1.00 . A A . 821 ASP HB2  1 1 
       12 45148 1 1 126 ASP HB3  H  14.615 -35.400  49.908 1.00 . A A . 821 ASP HB3  1 1 
       12 45149 1 1 126 ASP N    N  12.971 -37.216  48.558 1.00 . A A . 821 ASP N    1 1 
       12 45150 1 1 126 ASP O    O  12.675 -36.964  51.412 1.00 . A A . 821 ASP O    1 1 
       12 45151 1 1 126 ASP OD1  O  17.099 -37.485  49.803 1.00 . A A . 821 ASP OD1  1 1 
       12 45152 1 1 126 ASP OD2  O  16.593 -35.936  51.266 1.00 . A A . 821 ASP OD2  1 1 
       12 45153 1 1 127 ASN C    C  15.094 -39.639  53.628 1.00 . A A . 822 ASN C    1 1 
       12 45154 1 1 127 ASN CA   C  13.943 -38.848  53.027 1.00 . A A . 822 ASN CA   1 1 
       12 45155 1 1 127 ASN CB   C  12.628 -39.605  53.249 1.00 . A A . 822 ASN CB   1 1 
       12 45156 1 1 127 ASN CG   C  12.467 -40.063  54.690 1.00 . A A . 822 ASN CG   1 1 
       12 45157 1 1 127 ASN H    H  14.834 -39.185  51.136 1.00 . A A . 822 ASN H    1 1 
       12 45158 1 1 127 ASN HA   H  13.887 -37.888  53.518 1.00 . A A . 822 ASN HA   1 1 
       12 45159 1 1 127 ASN HB2  H  11.799 -38.959  53.001 1.00 . A A . 822 ASN HB2  1 1 
       12 45160 1 1 127 ASN HB3  H  12.607 -40.474  52.609 1.00 . A A . 822 ASN HB3  1 1 
       12 45161 1 1 127 ASN HD21 H  12.296 -41.950  54.087 1.00 . A A . 822 ASN HD21 1 1 
       12 45162 1 1 127 ASN HD22 H  12.222 -41.695  55.800 1.00 . A A . 822 ASN HD22 1 1 
       12 45163 1 1 127 ASN N    N  14.192 -38.609  51.611 1.00 . A A . 822 ASN N    1 1 
       12 45164 1 1 127 ASN ND2  N  12.308 -41.364  54.880 1.00 . A A . 822 ASN ND2  1 1 
       12 45165 1 1 127 ASN O    O  15.564 -39.321  54.723 1.00 . A A . 822 ASN O    1 1 
       12 45166 1 1 127 ASN OD1  O  12.480 -39.257  55.623 1.00 . A A . 822 ASN OD1  1 1 
       12 45167 1 1 128 ASP C    C  16.202 -42.441  54.460 1.00 . A A . 823 ASP C    1 1 
       12 45168 1 1 128 ASP CA   C  16.643 -41.531  53.316 1.00 . A A . 823 ASP CA   1 1 
       12 45169 1 1 128 ASP CB   C  17.886 -40.723  53.714 1.00 . A A . 823 ASP CB   1 1 
       12 45170 1 1 128 ASP CG   C  18.986 -41.587  54.307 1.00 . A A . 823 ASP CG   1 1 
       12 45171 1 1 128 ASP H    H  15.126 -40.826  52.017 1.00 . A A . 823 ASP H    1 1 
       12 45172 1 1 128 ASP HA   H  16.898 -42.155  52.470 1.00 . A A . 823 ASP HA   1 1 
       12 45173 1 1 128 ASP HB2  H  18.276 -40.226  52.839 1.00 . A A . 823 ASP HB2  1 1 
       12 45174 1 1 128 ASP HB3  H  17.602 -39.980  54.446 1.00 . A A . 823 ASP HB3  1 1 
       12 45175 1 1 128 ASP N    N  15.548 -40.654  52.888 1.00 . A A . 823 ASP N    1 1 
       12 45176 1 1 128 ASP O    O  15.962 -41.993  55.586 1.00 . A A . 823 ASP O    1 1 
       12 45177 1 1 128 ASP OD1  O  19.104 -42.762  53.900 1.00 . A A . 823 ASP OD1  1 1 
       12 45178 1 1 128 ASP OD2  O  19.727 -41.106  55.186 1.00 . A A . 823 ASP OD2  1 1 
       12 45179 1 1 129 ASP C    C  16.716 -45.662  55.530 1.00 . A A . 824 ASP C    1 1 
       12 45180 1 1 129 ASP CA   C  15.604 -44.711  55.106 1.00 . A A . 824 ASP CA   1 1 
       12 45181 1 1 129 ASP CB   C  14.453 -45.508  54.484 1.00 . A A . 824 ASP CB   1 1 
       12 45182 1 1 129 ASP CG   C  13.111 -45.210  55.126 1.00 . A A . 824 ASP CG   1 1 
       12 45183 1 1 129 ASP H    H  16.413 -44.026  53.275 1.00 . A A . 824 ASP H    1 1 
       12 45184 1 1 129 ASP HA   H  15.241 -44.183  55.976 1.00 . A A . 824 ASP HA   1 1 
       12 45185 1 1 129 ASP HB2  H  14.386 -45.269  53.433 1.00 . A A . 824 ASP HB2  1 1 
       12 45186 1 1 129 ASP HB3  H  14.655 -46.564  54.594 1.00 . A A . 824 ASP HB3  1 1 
       12 45187 1 1 129 ASP N    N  16.108 -43.727  54.156 1.00 . A A . 824 ASP N    1 1 
       12 45188 1 1 129 ASP O    O  16.649 -46.866  55.280 1.00 . A A . 824 ASP O    1 1 
       12 45189 1 1 129 ASP OD1  O  12.959 -45.436  56.343 1.00 . A A . 824 ASP OD1  1 1 
       12 45190 1 1 129 ASP OD2  O  12.196 -44.753  54.409 1.00 . A A . 824 ASP OD2  1 1 
       12 45191 1 1 130 MET C    C  18.651 -46.412  58.009 1.00 . A A . 825 MET C    1 1 
       12 45192 1 1 130 MET CA   C  18.872 -45.926  56.586 1.00 . A A . 825 MET CA   1 1 
       12 45193 1 1 130 MET CB   C  20.169 -45.119  56.485 1.00 . A A . 825 MET CB   1 1 
       12 45194 1 1 130 MET CE   C  23.536 -47.387  55.634 1.00 . A A . 825 MET CE   1 1 
       12 45195 1 1 130 MET CG   C  21.423 -45.955  56.694 1.00 . A A . 825 MET CG   1 1 
       12 45196 1 1 130 MET H    H  17.731 -44.158  56.374 1.00 . A A . 825 MET H    1 1 
       12 45197 1 1 130 MET HA   H  18.934 -46.781  55.930 1.00 . A A . 825 MET HA   1 1 
       12 45198 1 1 130 MET HB2  H  20.223 -44.666  55.506 1.00 . A A . 825 MET HB2  1 1 
       12 45199 1 1 130 MET HB3  H  20.154 -44.339  57.232 1.00 . A A . 825 MET HB3  1 1 
       12 45200 1 1 130 MET HE1  H  22.992 -48.067  56.274 1.00 . A A . 825 MET HE1  1 1 
       12 45201 1 1 130 MET HE2  H  23.808 -47.895  54.719 1.00 . A A . 825 MET HE2  1 1 
       12 45202 1 1 130 MET HE3  H  24.432 -47.055  56.139 1.00 . A A . 825 MET HE3  1 1 
       12 45203 1 1 130 MET HG2  H  21.972 -45.552  57.531 1.00 . A A . 825 MET HG2  1 1 
       12 45204 1 1 130 MET HG3  H  21.129 -46.970  56.917 1.00 . A A . 825 MET HG3  1 1 
       12 45205 1 1 130 MET N    N  17.742 -45.119  56.165 1.00 . A A . 825 MET N    1 1 
       12 45206 1 1 130 MET O    O  18.358 -45.620  58.902 1.00 . A A . 825 MET O    1 1 
       12 45207 1 1 130 MET SD   S  22.506 -45.973  55.251 1.00 . A A . 825 MET SD   1 1 
       12 45208 1 1 131 MET C    C  19.701 -49.104  60.026 1.00 . A A . 826 MET C    1 1 
       12 45209 1 1 131 MET CA   C  18.516 -48.288  59.533 1.00 . A A . 826 MET CA   1 1 
       12 45210 1 1 131 MET CB   C  17.254 -49.159  59.507 1.00 . A A . 826 MET CB   1 1 
       12 45211 1 1 131 MET CE   C  14.675 -48.824  57.534 1.00 . A A . 826 MET CE   1 1 
       12 45212 1 1 131 MET CG   C  17.092 -49.980  58.238 1.00 . A A . 826 MET CG   1 1 
       12 45213 1 1 131 MET H    H  19.054 -48.296  57.486 1.00 . A A . 826 MET H    1 1 
       12 45214 1 1 131 MET HA   H  18.355 -47.469  60.219 1.00 . A A . 826 MET HA   1 1 
       12 45215 1 1 131 MET HB2  H  17.286 -49.838  60.346 1.00 . A A . 826 MET HB2  1 1 
       12 45216 1 1 131 MET HB3  H  16.389 -48.520  59.608 1.00 . A A . 826 MET HB3  1 1 
       12 45217 1 1 131 MET HE1  H  13.600 -48.873  57.617 1.00 . A A . 826 MET HE1  1 1 
       12 45218 1 1 131 MET HE2  H  15.059 -48.090  58.228 1.00 . A A . 826 MET HE2  1 1 
       12 45219 1 1 131 MET HE3  H  14.946 -48.544  56.526 1.00 . A A . 826 MET HE3  1 1 
       12 45220 1 1 131 MET HG2  H  17.461 -49.404  57.402 1.00 . A A . 826 MET HG2  1 1 
       12 45221 1 1 131 MET HG3  H  17.675 -50.885  58.334 1.00 . A A . 826 MET HG3  1 1 
       12 45222 1 1 131 MET N    N  18.776 -47.714  58.221 1.00 . A A . 826 MET N    1 1 
       12 45223 1 1 131 MET O    O  20.245 -49.943  59.300 1.00 . A A . 826 MET O    1 1 
       12 45224 1 1 131 MET SD   S  15.377 -50.430  57.916 1.00 . A A . 826 MET SD   1 1 
       12 45225 1 1 132 ILE C    C  20.630 -50.219  63.178 1.00 . A A . 827 ILE C    1 1 
       12 45226 1 1 132 ILE CA   C  21.170 -49.566  61.914 1.00 . A A . 827 ILE CA   1 1 
       12 45227 1 1 132 ILE CB   C  22.347 -48.638  62.293 1.00 . A A . 827 ILE CB   1 1 
       12 45228 1 1 132 ILE CD1  C  23.341 -48.371  59.947 1.00 . A A . 827 ILE CD1  1 1 
       12 45229 1 1 132 ILE CG1  C  22.698 -47.687  61.137 1.00 . A A . 827 ILE CG1  1 1 
       12 45230 1 1 132 ILE CG2  C  23.562 -49.462  62.700 1.00 . A A . 827 ILE CG2  1 1 
       12 45231 1 1 132 ILE H    H  19.632 -48.130  61.765 1.00 . A A . 827 ILE H    1 1 
       12 45232 1 1 132 ILE HA   H  21.530 -50.328  61.240 1.00 . A A . 827 ILE HA   1 1 
       12 45233 1 1 132 ILE HB   H  22.045 -48.050  63.147 1.00 . A A . 827 ILE HB   1 1 
       12 45234 1 1 132 ILE HD11 H  24.415 -48.265  60.008 1.00 . A A . 827 ILE HD11 1 1 
       12 45235 1 1 132 ILE HD12 H  23.083 -49.418  59.952 1.00 . A A . 827 ILE HD12 1 1 
       12 45236 1 1 132 ILE HD13 H  22.986 -47.917  59.034 1.00 . A A . 827 ILE HD13 1 1 
       12 45237 1 1 132 ILE HG12 H  21.797 -47.203  60.791 1.00 . A A . 827 ILE HG12 1 1 
       12 45238 1 1 132 ILE HG13 H  23.386 -46.936  61.498 1.00 . A A . 827 ILE HG13 1 1 
       12 45239 1 1 132 ILE HG21 H  23.286 -50.148  63.485 1.00 . A A . 827 ILE HG21 1 1 
       12 45240 1 1 132 ILE HG22 H  23.923 -50.016  61.846 1.00 . A A . 827 ILE HG22 1 1 
       12 45241 1 1 132 ILE HG23 H  24.341 -48.803  63.054 1.00 . A A . 827 ILE HG23 1 1 
       12 45242 1 1 132 ILE N    N  20.097 -48.839  61.260 1.00 . A A . 827 ILE N    1 1 
       12 45243 1 1 132 ILE O    O  19.981 -49.563  63.995 1.00 . A A . 827 ILE O    1 1 
       12 45244 1 1 133 LEU C    C  21.473 -52.523  65.479 1.00 . A A . 828 LEU C    1 1 
       12 45245 1 1 133 LEU CA   C  20.356 -52.218  64.492 1.00 . A A . 828 LEU CA   1 1 
       12 45246 1 1 133 LEU CB   C  19.614 -53.491  64.061 1.00 . A A . 828 LEU CB   1 1 
       12 45247 1 1 133 LEU CD1  C  19.533 -55.915  64.685 1.00 . A A . 828 LEU CD1  1 1 
       12 45248 1 1 133 LEU CD2  C  20.938 -55.173  62.764 1.00 . A A . 828 LEU CD2  1 1 
       12 45249 1 1 133 LEU CG   C  20.405 -54.800  64.135 1.00 . A A . 828 LEU CG   1 1 
       12 45250 1 1 133 LEU H    H  21.418 -51.986  62.673 1.00 . A A . 828 LEU H    1 1 
       12 45251 1 1 133 LEU HA   H  19.652 -51.560  64.978 1.00 . A A . 828 LEU HA   1 1 
       12 45252 1 1 133 LEU HB2  H  18.739 -53.594  64.684 1.00 . A A . 828 LEU HB2  1 1 
       12 45253 1 1 133 LEU HB3  H  19.290 -53.358  63.039 1.00 . A A . 828 LEU HB3  1 1 
       12 45254 1 1 133 LEU HD11 H  18.494 -55.674  64.522 1.00 . A A . 828 LEU HD11 1 1 
       12 45255 1 1 133 LEU HD12 H  19.772 -56.840  64.180 1.00 . A A . 828 LEU HD12 1 1 
       12 45256 1 1 133 LEU HD13 H  19.715 -56.027  65.745 1.00 . A A . 828 LEU HD13 1 1 
       12 45257 1 1 133 LEU HD21 H  20.121 -55.503  62.140 1.00 . A A . 828 LEU HD21 1 1 
       12 45258 1 1 133 LEU HD22 H  21.410 -54.313  62.315 1.00 . A A . 828 LEU HD22 1 1 
       12 45259 1 1 133 LEU HD23 H  21.659 -55.970  62.862 1.00 . A A . 828 LEU HD23 1 1 
       12 45260 1 1 133 LEU HG   H  21.246 -54.671  64.802 1.00 . A A . 828 LEU HG   1 1 
       12 45261 1 1 133 LEU N    N  20.871 -51.507  63.335 1.00 . A A . 828 LEU N    1 1 
       12 45262 1 1 133 LEU O    O  22.563 -52.958  65.098 1.00 . A A . 828 LEU O    1 1 
       12 45263 1 1 134 VAL C    C  21.765 -53.609  68.713 1.00 . A A . 829 VAL C    1 1 
       12 45264 1 1 134 VAL CA   C  22.173 -52.459  67.803 1.00 . A A . 829 VAL CA   1 1 
       12 45265 1 1 134 VAL CB   C  22.350 -51.180  68.651 1.00 . A A . 829 VAL CB   1 1 
       12 45266 1 1 134 VAL CG1  C  23.495 -50.340  68.113 1.00 . A A . 829 VAL CG1  1 1 
       12 45267 1 1 134 VAL CG2  C  21.067 -50.363  68.688 1.00 . A A . 829 VAL CG2  1 1 
       12 45268 1 1 134 VAL H    H  20.288 -51.967  66.983 1.00 . A A . 829 VAL H    1 1 
       12 45269 1 1 134 VAL HA   H  23.121 -52.696  67.342 1.00 . A A . 829 VAL HA   1 1 
       12 45270 1 1 134 VAL HB   H  22.593 -51.475  69.662 1.00 . A A . 829 VAL HB   1 1 
       12 45271 1 1 134 VAL HG11 H  23.657 -49.493  68.761 1.00 . A A . 829 VAL HG11 1 1 
       12 45272 1 1 134 VAL HG12 H  24.392 -50.939  68.073 1.00 . A A . 829 VAL HG12 1 1 
       12 45273 1 1 134 VAL HG13 H  23.248 -49.991  67.121 1.00 . A A . 829 VAL HG13 1 1 
       12 45274 1 1 134 VAL HG21 H  20.996 -49.765  67.791 1.00 . A A . 829 VAL HG21 1 1 
       12 45275 1 1 134 VAL HG22 H  20.220 -51.029  68.742 1.00 . A A . 829 VAL HG22 1 1 
       12 45276 1 1 134 VAL HG23 H  21.075 -49.716  69.552 1.00 . A A . 829 VAL HG23 1 1 
       12 45277 1 1 134 VAL N    N  21.194 -52.274  66.747 1.00 . A A . 829 VAL N    1 1 
       12 45278 1 1 134 VAL O    O  20.772 -53.519  69.439 1.00 . A A . 829 VAL O    1 1 
       12 45279 1 1 135 VAL C    C  23.350 -56.038  70.517 1.00 . A A . 830 VAL C    1 1 
       12 45280 1 1 135 VAL CA   C  22.260 -55.858  69.473 1.00 . A A . 830 VAL CA   1 1 
       12 45281 1 1 135 VAL CB   C  22.173 -57.138  68.614 1.00 . A A . 830 VAL CB   1 1 
       12 45282 1 1 135 VAL CG1  C  21.827 -58.344  69.472 1.00 . A A . 830 VAL CG1  1 1 
       12 45283 1 1 135 VAL CG2  C  21.154 -56.975  67.502 1.00 . A A . 830 VAL CG2  1 1 
       12 45284 1 1 135 VAL H    H  23.311 -54.687  68.062 1.00 . A A . 830 VAL H    1 1 
       12 45285 1 1 135 VAL HA   H  21.313 -55.714  69.971 1.00 . A A . 830 VAL HA   1 1 
       12 45286 1 1 135 VAL HB   H  23.139 -57.311  68.163 1.00 . A A . 830 VAL HB   1 1 
       12 45287 1 1 135 VAL HG11 H  22.733 -58.762  69.887 1.00 . A A . 830 VAL HG11 1 1 
       12 45288 1 1 135 VAL HG12 H  21.171 -58.041  70.273 1.00 . A A . 830 VAL HG12 1 1 
       12 45289 1 1 135 VAL HG13 H  21.334 -59.089  68.863 1.00 . A A . 830 VAL HG13 1 1 
       12 45290 1 1 135 VAL HG21 H  21.372 -57.678  66.712 1.00 . A A . 830 VAL HG21 1 1 
       12 45291 1 1 135 VAL HG22 H  20.165 -57.164  67.890 1.00 . A A . 830 VAL HG22 1 1 
       12 45292 1 1 135 VAL HG23 H  21.204 -55.969  67.114 1.00 . A A . 830 VAL HG23 1 1 
       12 45293 1 1 135 VAL N    N  22.529 -54.684  68.660 1.00 . A A . 830 VAL N    1 1 
       12 45294 1 1 135 VAL O    O  24.427 -56.544  70.212 1.00 . A A . 830 VAL O    1 1 
       12 45295 1 1 136 ASP C    C  23.522 -56.574  73.955 1.00 . A A . 831 ASP C    1 1 
       12 45296 1 1 136 ASP CA   C  24.053 -55.721  72.815 1.00 . A A . 831 ASP CA   1 1 
       12 45297 1 1 136 ASP CB   C  24.445 -54.327  73.320 1.00 . A A . 831 ASP CB   1 1 
       12 45298 1 1 136 ASP CG   C  24.810 -54.308  74.795 1.00 . A A . 831 ASP CG   1 1 
       12 45299 1 1 136 ASP H    H  22.170 -55.283  71.936 1.00 . A A . 831 ASP H    1 1 
       12 45300 1 1 136 ASP HA   H  24.928 -56.205  72.409 1.00 . A A . 831 ASP HA   1 1 
       12 45301 1 1 136 ASP HB2  H  25.296 -53.975  72.756 1.00 . A A . 831 ASP HB2  1 1 
       12 45302 1 1 136 ASP HB3  H  23.616 -53.652  73.167 1.00 . A A . 831 ASP HB3  1 1 
       12 45303 1 1 136 ASP N    N  23.067 -55.631  71.741 1.00 . A A . 831 ASP N    1 1 
       12 45304 1 1 136 ASP O    O  22.355 -56.462  74.341 1.00 . A A . 831 ASP O    1 1 
       12 45305 1 1 136 ASP OD1  O  25.855 -54.887  75.143 1.00 . A A . 831 ASP OD1  1 1 
       12 45306 1 1 136 ASP OD2  O  24.056 -53.716  75.610 1.00 . A A . 831 ASP OD2  1 1 
       12 45307 1 1 137 ASP C    C  23.849 -57.686  76.880 1.00 . A A . 832 ASP C    1 1 
       12 45308 1 1 137 ASP CA   C  24.027 -58.372  75.525 1.00 . A A . 832 ASP CA   1 1 
       12 45309 1 1 137 ASP CB   C  25.091 -59.471  75.632 1.00 . A A . 832 ASP CB   1 1 
       12 45310 1 1 137 ASP CG   C  24.923 -60.324  76.873 1.00 . A A . 832 ASP CG   1 1 
       12 45311 1 1 137 ASP H    H  25.319 -57.407  74.151 1.00 . A A . 832 ASP H    1 1 
       12 45312 1 1 137 ASP HA   H  23.090 -58.825  75.241 1.00 . A A . 832 ASP HA   1 1 
       12 45313 1 1 137 ASP HB2  H  25.027 -60.116  74.769 1.00 . A A . 832 ASP HB2  1 1 
       12 45314 1 1 137 ASP HB3  H  26.072 -59.015  75.661 1.00 . A A . 832 ASP HB3  1 1 
       12 45315 1 1 137 ASP N    N  24.392 -57.423  74.480 1.00 . A A . 832 ASP N    1 1 
       12 45316 1 1 137 ASP O    O  22.952 -58.036  77.649 1.00 . A A . 832 ASP O    1 1 
       12 45317 1 1 137 ASP OD1  O  24.147 -61.303  76.826 1.00 . A A . 832 ASP OD1  1 1 
       12 45318 1 1 137 ASP OD2  O  25.563 -60.021  77.900 1.00 . A A . 832 ASP OD2  1 1 
       12 45319 1 1 138 HIS C    C  24.132 -54.636  78.357 1.00 . A A . 833 HIS C    1 1 
       12 45320 1 1 138 HIS CA   C  24.700 -56.047  78.468 1.00 . A A . 833 HIS CA   1 1 
       12 45321 1 1 138 HIS CB   C  26.121 -56.016  79.029 1.00 . A A . 833 HIS CB   1 1 
       12 45322 1 1 138 HIS CD2  C  26.698 -56.918  81.392 1.00 . A A . 833 HIS CD2  1 1 
       12 45323 1 1 138 HIS CE1  C  26.558 -59.062  80.966 1.00 . A A . 833 HIS CE1  1 1 
       12 45324 1 1 138 HIS CG   C  26.368 -57.051  80.086 1.00 . A A . 833 HIS CG   1 1 
       12 45325 1 1 138 HIS H    H  25.303 -56.377  76.463 1.00 . A A . 833 HIS H    1 1 
       12 45326 1 1 138 HIS HA   H  24.071 -56.623  79.131 1.00 . A A . 833 HIS HA   1 1 
       12 45327 1 1 138 HIS HB2  H  26.822 -56.187  78.226 1.00 . A A . 833 HIS HB2  1 1 
       12 45328 1 1 138 HIS HB3  H  26.308 -55.044  79.463 1.00 . A A . 833 HIS HB3  1 1 
       12 45329 1 1 138 HIS HD1  H  26.062 -58.844  78.986 1.00 . A A . 833 HIS HD1  1 1 
       12 45330 1 1 138 HIS HD2  H  26.842 -55.989  81.926 1.00 . A A . 833 HIS HD2  1 1 
       12 45331 1 1 138 HIS HE1  H  26.571 -60.135  81.084 1.00 . A A . 833 HIS HE1  1 1 
       12 45332 1 1 138 HIS HE2  H  26.974 -58.398  82.864 1.00 . A A . 833 HIS HE2  1 1 
       12 45333 1 1 138 HIS N    N  24.692 -56.700  77.162 1.00 . A A . 833 HIS N    1 1 
       12 45334 1 1 138 HIS ND1  N  26.289 -58.411  79.853 1.00 . A A . 833 HIS ND1  1 1 
       12 45335 1 1 138 HIS NE2  N  26.811 -58.181  81.913 1.00 . A A . 833 HIS NE2  1 1 
       12 45336 1 1 138 HIS O    O  24.874 -53.679  78.124 1.00 . A A . 833 HIS O    1 1 
       12 45337 1 1 139 PRO C    C  22.575 -51.960  78.554 1.00 . A A . 834 PRO C    1 1 
       12 45338 1 1 139 PRO CA   C  21.983 -53.334  78.233 1.00 . A A . 834 PRO CA   1 1 
       12 45339 1 1 139 PRO CB   C  20.708 -53.552  79.042 1.00 . A A . 834 PRO CB   1 1 
       12 45340 1 1 139 PRO CD   C  21.993 -55.538  79.278 1.00 . A A . 834 PRO CD   1 1 
       12 45341 1 1 139 PRO CG   C  20.588 -55.025  79.141 1.00 . A A . 834 PRO CG   1 1 
       12 45342 1 1 139 PRO HA   H  21.733 -53.362  77.184 1.00 . A A . 834 PRO HA   1 1 
       12 45343 1 1 139 PRO HB2  H  20.813 -53.096  80.016 1.00 . A A . 834 PRO HB2  1 1 
       12 45344 1 1 139 PRO HB3  H  19.865 -53.121  78.523 1.00 . A A . 834 PRO HB3  1 1 
       12 45345 1 1 139 PRO HD2  H  22.266 -55.622  80.319 1.00 . A A . 834 PRO HD2  1 1 
       12 45346 1 1 139 PRO HD3  H  22.094 -56.494  78.784 1.00 . A A . 834 PRO HD3  1 1 
       12 45347 1 1 139 PRO HG2  H  20.003 -55.287  80.010 1.00 . A A . 834 PRO HG2  1 1 
       12 45348 1 1 139 PRO HG3  H  20.129 -55.417  78.245 1.00 . A A . 834 PRO HG3  1 1 
       12 45349 1 1 139 PRO N    N  22.809 -54.509  78.600 1.00 . A A . 834 PRO N    1 1 
       12 45350 1 1 139 PRO O    O  22.212 -50.973  77.912 1.00 . A A . 834 PRO O    1 1 
       12 45351 1 1 140 ILE C    C  24.812 -50.007  78.701 1.00 . A A . 835 ILE C    1 1 
       12 45352 1 1 140 ILE CA   C  24.076 -50.612  79.899 1.00 . A A . 835 ILE CA   1 1 
       12 45353 1 1 140 ILE CB   C  25.049 -50.760  81.094 1.00 . A A . 835 ILE CB   1 1 
       12 45354 1 1 140 ILE CD1  C  27.518 -51.276  80.731 1.00 . A A . 835 ILE CD1  1 1 
       12 45355 1 1 140 ILE CG1  C  26.111 -51.833  80.823 1.00 . A A . 835 ILE CG1  1 1 
       12 45356 1 1 140 ILE CG2  C  24.276 -51.095  82.358 1.00 . A A . 835 ILE CG2  1 1 
       12 45357 1 1 140 ILE H    H  23.702 -52.695  80.024 1.00 . A A . 835 ILE H    1 1 
       12 45358 1 1 140 ILE HA   H  23.286 -49.937  80.192 1.00 . A A . 835 ILE HA   1 1 
       12 45359 1 1 140 ILE HB   H  25.539 -49.810  81.246 1.00 . A A . 835 ILE HB   1 1 
       12 45360 1 1 140 ILE HD11 H  27.525 -50.424  80.064 1.00 . A A . 835 ILE HD11 1 1 
       12 45361 1 1 140 ILE HD12 H  27.848 -50.968  81.711 1.00 . A A . 835 ILE HD12 1 1 
       12 45362 1 1 140 ILE HD13 H  28.182 -52.037  80.351 1.00 . A A . 835 ILE HD13 1 1 
       12 45363 1 1 140 ILE HG12 H  26.094 -52.559  81.622 1.00 . A A . 835 ILE HG12 1 1 
       12 45364 1 1 140 ILE HG13 H  25.886 -52.328  79.889 1.00 . A A . 835 ILE HG13 1 1 
       12 45365 1 1 140 ILE HG21 H  23.236 -51.257  82.114 1.00 . A A . 835 ILE HG21 1 1 
       12 45366 1 1 140 ILE HG22 H  24.685 -51.990  82.804 1.00 . A A . 835 ILE HG22 1 1 
       12 45367 1 1 140 ILE HG23 H  24.360 -50.275  83.055 1.00 . A A . 835 ILE HG23 1 1 
       12 45368 1 1 140 ILE N    N  23.458 -51.883  79.538 1.00 . A A . 835 ILE N    1 1 
       12 45369 1 1 140 ILE O    O  24.733 -48.798  78.442 1.00 . A A . 835 ILE O    1 1 
       12 45370 1 1 141 ASN C    C  25.262 -50.061  75.660 1.00 . A A . 836 ASN C    1 1 
       12 45371 1 1 141 ASN CA   C  26.226 -50.388  76.781 1.00 . A A . 836 ASN CA   1 1 
       12 45372 1 1 141 ASN CB   C  27.253 -51.417  76.311 1.00 . A A . 836 ASN CB   1 1 
       12 45373 1 1 141 ASN CG   C  28.588 -50.777  75.976 1.00 . A A . 836 ASN CG   1 1 
       12 45374 1 1 141 ASN H    H  25.480 -51.814  78.158 1.00 . A A . 836 ASN H    1 1 
       12 45375 1 1 141 ASN HA   H  26.742 -49.483  77.064 1.00 . A A . 836 ASN HA   1 1 
       12 45376 1 1 141 ASN HB2  H  27.409 -52.148  77.089 1.00 . A A . 836 ASN HB2  1 1 
       12 45377 1 1 141 ASN HB3  H  26.879 -51.911  75.426 1.00 . A A . 836 ASN HB3  1 1 
       12 45378 1 1 141 ASN HD21 H  28.520 -51.531  74.127 1.00 . A A . 836 ASN HD21 1 1 
       12 45379 1 1 141 ASN HD22 H  29.920 -50.576  74.516 1.00 . A A . 836 ASN HD22 1 1 
       12 45380 1 1 141 ASN N    N  25.493 -50.855  77.942 1.00 . A A . 836 ASN N    1 1 
       12 45381 1 1 141 ASN ND2  N  29.058 -50.979  74.755 1.00 . A A . 836 ASN ND2  1 1 
       12 45382 1 1 141 ASN O    O  25.433 -49.064  74.970 1.00 . A A . 836 ASN O    1 1 
       12 45383 1 1 141 ASN OD1  O  29.191 -50.104  76.811 1.00 . A A . 836 ASN OD1  1 1 
       12 45384 1 1 142 ARG C    C  22.600 -49.257  74.703 1.00 . A A . 837 ARG C    1 1 
       12 45385 1 1 142 ARG CA   C  23.185 -50.645  74.517 1.00 . A A . 837 ARG CA   1 1 
       12 45386 1 1 142 ARG CB   C  22.073 -51.685  74.635 1.00 . A A . 837 ARG CB   1 1 
       12 45387 1 1 142 ARG CD   C  20.840 -53.439  73.334 1.00 . A A . 837 ARG CD   1 1 
       12 45388 1 1 142 ARG CG   C  21.435 -52.042  73.307 1.00 . A A . 837 ARG CG   1 1 
       12 45389 1 1 142 ARG CZ   C  19.048 -53.975  74.944 1.00 . A A . 837 ARG CZ   1 1 
       12 45390 1 1 142 ARG H    H  24.192 -51.716  76.043 1.00 . A A . 837 ARG H    1 1 
       12 45391 1 1 142 ARG HA   H  23.626 -50.710  73.534 1.00 . A A . 837 ARG HA   1 1 
       12 45392 1 1 142 ARG HB2  H  22.484 -52.586  75.067 1.00 . A A . 837 ARG HB2  1 1 
       12 45393 1 1 142 ARG HB3  H  21.303 -51.299  75.287 1.00 . A A . 837 ARG HB3  1 1 
       12 45394 1 1 142 ARG HD2  H  20.876 -53.850  72.335 1.00 . A A . 837 ARG HD2  1 1 
       12 45395 1 1 142 ARG HD3  H  21.431 -54.054  73.997 1.00 . A A . 837 ARG HD3  1 1 
       12 45396 1 1 142 ARG HE   H  18.788 -53.004  73.218 1.00 . A A . 837 ARG HE   1 1 
       12 45397 1 1 142 ARG HG2  H  20.649 -51.334  73.093 1.00 . A A . 837 ARG HG2  1 1 
       12 45398 1 1 142 ARG HG3  H  22.186 -51.995  72.533 1.00 . A A . 837 ARG HG3  1 1 
       12 45399 1 1 142 ARG HH11 H  20.891 -54.637  75.483 1.00 . A A . 837 ARG HH11 1 1 
       12 45400 1 1 142 ARG HH12 H  19.613 -54.983  76.609 1.00 . A A . 837 ARG HH12 1 1 
       12 45401 1 1 142 ARG HH21 H  17.097 -53.465  74.682 1.00 . A A . 837 ARG HH21 1 1 
       12 45402 1 1 142 ARG HH22 H  17.458 -54.317  76.164 1.00 . A A . 837 ARG HH22 1 1 
       12 45403 1 1 142 ARG N    N  24.233 -50.895  75.501 1.00 . A A . 837 ARG N    1 1 
       12 45404 1 1 142 ARG NE   N  19.453 -53.436  73.796 1.00 . A A . 837 ARG NE   1 1 
       12 45405 1 1 142 ARG NH1  N  19.921 -54.580  75.744 1.00 . A A . 837 ARG NH1  1 1 
       12 45406 1 1 142 ARG NH2  N  17.768 -53.916  75.291 1.00 . A A . 837 ARG NH2  1 1 
       12 45407 1 1 142 ARG O    O  22.330 -48.559  73.731 1.00 . A A . 837 ARG O    1 1 
       12 45408 1 1 143 ARG C    C  22.908 -46.489  75.715 1.00 . A A . 838 ARG C    1 1 
       12 45409 1 1 143 ARG CA   C  21.944 -47.524  76.279 1.00 . A A . 838 ARG CA   1 1 
       12 45410 1 1 143 ARG CB   C  21.777 -47.355  77.807 1.00 . A A . 838 ARG CB   1 1 
       12 45411 1 1 143 ARG CD   C  21.989 -44.859  78.159 1.00 . A A . 838 ARG CD   1 1 
       12 45412 1 1 143 ARG CG   C  22.604 -46.227  78.433 1.00 . A A . 838 ARG CG   1 1 
       12 45413 1 1 143 ARG CZ   C  23.737 -43.509  79.313 1.00 . A A . 838 ARG CZ   1 1 
       12 45414 1 1 143 ARG H    H  22.621 -49.488  76.691 1.00 . A A . 838 ARG H    1 1 
       12 45415 1 1 143 ARG HA   H  20.982 -47.397  75.804 1.00 . A A . 838 ARG HA   1 1 
       12 45416 1 1 143 ARG HB2  H  20.737 -47.161  78.020 1.00 . A A . 838 ARG HB2  1 1 
       12 45417 1 1 143 ARG HB3  H  22.061 -48.282  78.284 1.00 . A A . 838 ARG HB3  1 1 
       12 45418 1 1 143 ARG HD2  H  21.613 -44.874  77.150 1.00 . A A . 838 ARG HD2  1 1 
       12 45419 1 1 143 ARG HD3  H  21.172 -44.693  78.849 1.00 . A A . 838 ARG HD3  1 1 
       12 45420 1 1 143 ARG HE   H  23.003 -43.141  77.482 1.00 . A A . 838 ARG HE   1 1 
       12 45421 1 1 143 ARG HG2  H  22.651 -46.380  79.501 1.00 . A A . 838 ARG HG2  1 1 
       12 45422 1 1 143 ARG HG3  H  23.600 -46.256  78.018 1.00 . A A . 838 ARG HG3  1 1 
       12 45423 1 1 143 ARG HH11 H  22.950 -44.962  80.498 1.00 . A A . 838 ARG HH11 1 1 
       12 45424 1 1 143 ARG HH12 H  24.264 -44.053  81.192 1.00 . A A . 838 ARG HH12 1 1 
       12 45425 1 1 143 ARG HH21 H  24.637 -41.911  78.447 1.00 . A A . 838 ARG HH21 1 1 
       12 45426 1 1 143 ARG HH22 H  25.212 -42.316  80.040 1.00 . A A . 838 ARG HH22 1 1 
       12 45427 1 1 143 ARG N    N  22.422 -48.861  75.960 1.00 . A A . 838 ARG N    1 1 
       12 45428 1 1 143 ARG NE   N  22.946 -43.751  78.263 1.00 . A A . 838 ARG NE   1 1 
       12 45429 1 1 143 ARG NH1  N  23.640 -44.226  80.423 1.00 . A A . 838 ARG NH1  1 1 
       12 45430 1 1 143 ARG NH2  N  24.595 -42.498  79.263 1.00 . A A . 838 ARG NH2  1 1 
       12 45431 1 1 143 ARG O    O  22.493 -45.498  75.127 1.00 . A A . 838 ARG O    1 1 
       12 45432 1 1 144 LEU C    C  25.319 -45.652  73.970 1.00 . A A . 839 LEU C    1 1 
       12 45433 1 1 144 LEU CA   C  25.215 -45.784  75.496 1.00 . A A . 839 LEU CA   1 1 
       12 45434 1 1 144 LEU CB   C  26.546 -46.194  76.119 1.00 . A A . 839 LEU CB   1 1 
       12 45435 1 1 144 LEU CD1  C  28.280 -44.388  76.266 1.00 . A A . 839 LEU CD1  1 1 
       12 45436 1 1 144 LEU CD2  C  28.896 -46.641  75.363 1.00 . A A . 839 LEU CD2  1 1 
       12 45437 1 1 144 LEU CG   C  27.796 -45.593  75.474 1.00 . A A . 839 LEU CG   1 1 
       12 45438 1 1 144 LEU H    H  24.463 -47.585  76.321 1.00 . A A . 839 LEU H    1 1 
       12 45439 1 1 144 LEU HA   H  24.932 -44.822  75.900 1.00 . A A . 839 LEU HA   1 1 
       12 45440 1 1 144 LEU HB2  H  26.524 -45.903  77.161 1.00 . A A . 839 LEU HB2  1 1 
       12 45441 1 1 144 LEU HB3  H  26.615 -47.266  76.069 1.00 . A A . 839 LEU HB3  1 1 
       12 45442 1 1 144 LEU HD11 H  27.829 -44.398  77.247 1.00 . A A . 839 LEU HD11 1 1 
       12 45443 1 1 144 LEU HD12 H  29.356 -44.426  76.362 1.00 . A A . 839 LEU HD12 1 1 
       12 45444 1 1 144 LEU HD13 H  27.997 -43.482  75.750 1.00 . A A . 839 LEU HD13 1 1 
       12 45445 1 1 144 LEU HD21 H  28.919 -47.032  74.356 1.00 . A A . 839 LEU HD21 1 1 
       12 45446 1 1 144 LEU HD22 H  29.848 -46.190  75.597 1.00 . A A . 839 LEU HD22 1 1 
       12 45447 1 1 144 LEU HD23 H  28.698 -47.445  76.055 1.00 . A A . 839 LEU HD23 1 1 
       12 45448 1 1 144 LEU HG   H  27.552 -45.257  74.478 1.00 . A A . 839 LEU HG   1 1 
       12 45449 1 1 144 LEU N    N  24.192 -46.737  75.894 1.00 . A A . 839 LEU N    1 1 
       12 45450 1 1 144 LEU O    O  25.380 -44.537  73.450 1.00 . A A . 839 LEU O    1 1 
       12 45451 1 1 145 LEU C    C  24.075 -46.106  71.244 1.00 . A A . 840 LEU C    1 1 
       12 45452 1 1 145 LEU CA   C  25.366 -46.697  71.779 1.00 . A A . 840 LEU CA   1 1 
       12 45453 1 1 145 LEU CB   C  25.610 -48.062  71.119 1.00 . A A . 840 LEU CB   1 1 
       12 45454 1 1 145 LEU CD1  C  24.942 -50.456  71.417 1.00 . A A . 840 LEU CD1  1 1 
       12 45455 1 1 145 LEU CD2  C  27.060 -49.611  72.428 1.00 . A A . 840 LEU CD2  1 1 
       12 45456 1 1 145 LEU CG   C  25.630 -49.260  72.055 1.00 . A A . 840 LEU CG   1 1 
       12 45457 1 1 145 LEU H    H  25.298 -47.645  73.691 1.00 . A A . 840 LEU H    1 1 
       12 45458 1 1 145 LEU HA   H  26.177 -46.033  71.515 1.00 . A A . 840 LEU HA   1 1 
       12 45459 1 1 145 LEU HB2  H  24.834 -48.223  70.384 1.00 . A A . 840 LEU HB2  1 1 
       12 45460 1 1 145 LEU HB3  H  26.560 -48.020  70.607 1.00 . A A . 840 LEU HB3  1 1 
       12 45461 1 1 145 LEU HD11 H  24.601 -50.193  70.425 1.00 . A A . 840 LEU HD11 1 1 
       12 45462 1 1 145 LEU HD12 H  25.638 -51.280  71.353 1.00 . A A . 840 LEU HD12 1 1 
       12 45463 1 1 145 LEU HD13 H  24.096 -50.749  72.022 1.00 . A A . 840 LEU HD13 1 1 
       12 45464 1 1 145 LEU HD21 H  27.297 -49.181  73.389 1.00 . A A . 840 LEU HD21 1 1 
       12 45465 1 1 145 LEU HD22 H  27.167 -50.685  72.479 1.00 . A A . 840 LEU HD22 1 1 
       12 45466 1 1 145 LEU HD23 H  27.734 -49.219  71.682 1.00 . A A . 840 LEU HD23 1 1 
       12 45467 1 1 145 LEU HG   H  25.093 -49.005  72.958 1.00 . A A . 840 LEU HG   1 1 
       12 45468 1 1 145 LEU N    N  25.321 -46.769  73.243 1.00 . A A . 840 LEU N    1 1 
       12 45469 1 1 145 LEU O    O  24.087 -45.345  70.283 1.00 . A A . 840 LEU O    1 1 
       12 45470 1 1 146 ALA C    C  21.589 -44.429  71.758 1.00 . A A . 841 ALA C    1 1 
       12 45471 1 1 146 ALA CA   C  21.664 -45.926  71.479 1.00 . A A . 841 ALA CA   1 1 
       12 45472 1 1 146 ALA CB   C  20.533 -46.657  72.186 1.00 . A A . 841 ALA CB   1 1 
       12 45473 1 1 146 ALA H    H  23.009 -47.082  72.634 1.00 . A A . 841 ALA H    1 1 
       12 45474 1 1 146 ALA HA   H  21.565 -46.094  70.418 1.00 . A A . 841 ALA HA   1 1 
       12 45475 1 1 146 ALA HB1  H  20.947 -47.403  72.850 1.00 . A A . 841 ALA HB1  1 1 
       12 45476 1 1 146 ALA HB2  H  19.950 -45.951  72.756 1.00 . A A . 841 ALA HB2  1 1 
       12 45477 1 1 146 ALA HB3  H  19.901 -47.137  71.453 1.00 . A A . 841 ALA HB3  1 1 
       12 45478 1 1 146 ALA N    N  22.959 -46.453  71.879 1.00 . A A . 841 ALA N    1 1 
       12 45479 1 1 146 ALA O    O  20.806 -43.709  71.143 1.00 . A A . 841 ALA O    1 1 
       12 45480 1 1 147 ASP C    C  23.064 -41.799  71.838 1.00 . A A . 842 ASP C    1 1 
       12 45481 1 1 147 ASP CA   C  22.506 -42.566  73.028 1.00 . A A . 842 ASP CA   1 1 
       12 45482 1 1 147 ASP CB   C  23.433 -42.385  74.233 1.00 . A A . 842 ASP CB   1 1 
       12 45483 1 1 147 ASP CG   C  22.928 -41.366  75.231 1.00 . A A . 842 ASP CG   1 1 
       12 45484 1 1 147 ASP H    H  22.937 -44.625  73.209 1.00 . A A . 842 ASP H    1 1 
       12 45485 1 1 147 ASP HA   H  21.523 -42.190  73.270 1.00 . A A . 842 ASP HA   1 1 
       12 45486 1 1 147 ASP HB2  H  23.537 -43.332  74.741 1.00 . A A . 842 ASP HB2  1 1 
       12 45487 1 1 147 ASP HB3  H  24.403 -42.065  73.883 1.00 . A A . 842 ASP HB3  1 1 
       12 45488 1 1 147 ASP N    N  22.398 -43.979  72.704 1.00 . A A . 842 ASP N    1 1 
       12 45489 1 1 147 ASP O    O  22.419 -40.896  71.303 1.00 . A A . 842 ASP O    1 1 
       12 45490 1 1 147 ASP OD1  O  22.698 -40.206  74.830 1.00 . A A . 842 ASP OD1  1 1 
       12 45491 1 1 147 ASP OD2  O  22.730 -41.724  76.407 1.00 . A A . 842 ASP OD2  1 1 
       12 45492 1 1 148 GLN C    C  24.193 -41.742  68.977 1.00 . A A . 843 GLN C    1 1 
       12 45493 1 1 148 GLN CA   C  24.935 -41.530  70.295 1.00 . A A . 843 GLN CA   1 1 
       12 45494 1 1 148 GLN CB   C  26.377 -42.026  70.182 1.00 . A A . 843 GLN CB   1 1 
       12 45495 1 1 148 GLN CD   C  27.609 -42.420  72.353 1.00 . A A . 843 GLN CD   1 1 
       12 45496 1 1 148 GLN CG   C  27.297 -41.442  71.240 1.00 . A A . 843 GLN CG   1 1 
       12 45497 1 1 148 GLN H    H  24.681 -42.980  71.828 1.00 . A A . 843 GLN H    1 1 
       12 45498 1 1 148 GLN HA   H  24.947 -40.471  70.516 1.00 . A A . 843 GLN HA   1 1 
       12 45499 1 1 148 GLN HB2  H  26.387 -43.102  70.280 1.00 . A A . 843 GLN HB2  1 1 
       12 45500 1 1 148 GLN HB3  H  26.766 -41.757  69.210 1.00 . A A . 843 GLN HB3  1 1 
       12 45501 1 1 148 GLN HE21 H  26.863 -41.167  73.702 1.00 . A A . 843 GLN HE21 1 1 
       12 45502 1 1 148 GLN HE22 H  27.472 -42.663  74.316 1.00 . A A . 843 GLN HE22 1 1 
       12 45503 1 1 148 GLN HG2  H  28.224 -41.149  70.770 1.00 . A A . 843 GLN HG2  1 1 
       12 45504 1 1 148 GLN HG3  H  26.823 -40.571  71.667 1.00 . A A . 843 GLN HG3  1 1 
       12 45505 1 1 148 GLN N    N  24.252 -42.203  71.397 1.00 . A A . 843 GLN N    1 1 
       12 45506 1 1 148 GLN NE2  N  27.282 -42.044  73.581 1.00 . A A . 843 GLN NE2  1 1 
       12 45507 1 1 148 GLN O    O  24.042 -40.809  68.184 1.00 . A A . 843 GLN O    1 1 
       12 45508 1 1 148 GLN OE1  O  28.144 -43.500  72.114 1.00 . A A . 843 GLN OE1  1 1 
       12 45509 1 1 149 LEU C    C  21.647 -42.579  67.504 1.00 . A A . 844 LEU C    1 1 
       12 45510 1 1 149 LEU CA   C  22.984 -43.314  67.545 1.00 . A A . 844 LEU CA   1 1 
       12 45511 1 1 149 LEU CB   C  22.748 -44.825  67.479 1.00 . A A . 844 LEU CB   1 1 
       12 45512 1 1 149 LEU CD1  C  24.522 -46.533  67.020 1.00 . A A . 844 LEU CD1  1 1 
       12 45513 1 1 149 LEU CD2  C  22.590 -46.296  65.458 1.00 . A A . 844 LEU CD2  1 1 
       12 45514 1 1 149 LEU CG   C  23.535 -45.561  66.394 1.00 . A A . 844 LEU CG   1 1 
       12 45515 1 1 149 LEU H    H  23.895 -43.671  69.426 1.00 . A A . 844 LEU H    1 1 
       12 45516 1 1 149 LEU HA   H  23.575 -43.012  66.696 1.00 . A A . 844 LEU HA   1 1 
       12 45517 1 1 149 LEU HB2  H  23.012 -45.253  68.435 1.00 . A A . 844 LEU HB2  1 1 
       12 45518 1 1 149 LEU HB3  H  21.694 -44.999  67.308 1.00 . A A . 844 LEU HB3  1 1 
       12 45519 1 1 149 LEU HD11 H  24.574 -46.354  68.084 1.00 . A A . 844 LEU HD11 1 1 
       12 45520 1 1 149 LEU HD12 H  24.192 -47.546  66.842 1.00 . A A . 844 LEU HD12 1 1 
       12 45521 1 1 149 LEU HD13 H  25.497 -46.389  66.580 1.00 . A A . 844 LEU HD13 1 1 
       12 45522 1 1 149 LEU HD21 H  23.151 -46.994  64.855 1.00 . A A . 844 LEU HD21 1 1 
       12 45523 1 1 149 LEU HD22 H  21.852 -46.832  66.038 1.00 . A A . 844 LEU HD22 1 1 
       12 45524 1 1 149 LEU HD23 H  22.094 -45.582  64.815 1.00 . A A . 844 LEU HD23 1 1 
       12 45525 1 1 149 LEU HG   H  24.094 -44.843  65.813 1.00 . A A . 844 LEU HG   1 1 
       12 45526 1 1 149 LEU N    N  23.727 -42.970  68.756 1.00 . A A . 844 LEU N    1 1 
       12 45527 1 1 149 LEU O    O  21.148 -42.226  66.436 1.00 . A A . 844 LEU O    1 1 
       12 45528 1 1 150 GLY C    C  19.948 -40.205  68.311 1.00 . A A . 845 GLY C    1 1 
       12 45529 1 1 150 GLY CA   C  19.812 -41.642  68.758 1.00 . A A . 845 GLY CA   1 1 
       12 45530 1 1 150 GLY H    H  21.500 -42.678  69.492 1.00 . A A . 845 GLY H    1 1 
       12 45531 1 1 150 GLY HA2  H  19.086 -42.139  68.131 1.00 . A A . 845 GLY HA2  1 1 
       12 45532 1 1 150 GLY HA3  H  19.467 -41.661  69.781 1.00 . A A . 845 GLY HA3  1 1 
       12 45533 1 1 150 GLY N    N  21.069 -42.354  68.674 1.00 . A A . 845 GLY N    1 1 
       12 45534 1 1 150 GLY O    O  19.057 -39.666  67.654 1.00 . A A . 845 GLY O    1 1 
       12 45535 1 1 151 SER C    C  21.617 -38.099  66.779 1.00 . A A . 846 SER C    1 1 
       12 45536 1 1 151 SER CA   C  21.333 -38.209  68.280 1.00 . A A . 846 SER CA   1 1 
       12 45537 1 1 151 SER CB   C  22.508 -37.661  69.089 1.00 . A A . 846 SER CB   1 1 
       12 45538 1 1 151 SER H    H  21.735 -40.071  69.204 1.00 . A A . 846 SER H    1 1 
       12 45539 1 1 151 SER HA   H  20.452 -37.631  68.508 1.00 . A A . 846 SER HA   1 1 
       12 45540 1 1 151 SER HB2  H  23.434 -37.912  68.592 1.00 . A A . 846 SER HB2  1 1 
       12 45541 1 1 151 SER HB3  H  22.419 -36.588  69.167 1.00 . A A . 846 SER HB3  1 1 
       12 45542 1 1 151 SER HG   H  21.646 -38.584  70.602 1.00 . A A . 846 SER HG   1 1 
       12 45543 1 1 151 SER N    N  21.069 -39.586  68.663 1.00 . A A . 846 SER N    1 1 
       12 45544 1 1 151 SER O    O  21.098 -37.205  66.105 1.00 . A A . 846 SER O    1 1 
       12 45545 1 1 151 SER OG   O  22.521 -38.216  70.397 1.00 . A A . 846 SER OG   1 1 
       12 45546 1 1 152 LEU C    C  23.308 -40.364  64.389 1.00 . A A . 847 LEU C    1 1 
       12 45547 1 1 152 LEU CA   C  22.757 -39.014  64.830 1.00 . A A . 847 LEU CA   1 1 
       12 45548 1 1 152 LEU CB   C  23.763 -37.910  64.483 1.00 . A A . 847 LEU CB   1 1 
       12 45549 1 1 152 LEU CD1  C  26.126 -37.988  65.325 1.00 . A A . 847 LEU CD1  1 1 
       12 45550 1 1 152 LEU CD2  C  24.703 -35.988  65.797 1.00 . A A . 847 LEU CD2  1 1 
       12 45551 1 1 152 LEU CG   C  24.715 -37.498  65.612 1.00 . A A . 847 LEU CG   1 1 
       12 45552 1 1 152 LEU H    H  22.823 -39.698  66.837 1.00 . A A . 847 LEU H    1 1 
       12 45553 1 1 152 LEU HA   H  21.843 -38.827  64.289 1.00 . A A . 847 LEU HA   1 1 
       12 45554 1 1 152 LEU HB2  H  24.360 -38.249  63.650 1.00 . A A . 847 LEU HB2  1 1 
       12 45555 1 1 152 LEU HB3  H  23.208 -37.040  64.171 1.00 . A A . 847 LEU HB3  1 1 
       12 45556 1 1 152 LEU HD11 H  26.087 -38.798  64.611 1.00 . A A . 847 LEU HD11 1 1 
       12 45557 1 1 152 LEU HD12 H  26.714 -37.178  64.919 1.00 . A A . 847 LEU HD12 1 1 
       12 45558 1 1 152 LEU HD13 H  26.578 -38.337  66.240 1.00 . A A . 847 LEU HD13 1 1 
       12 45559 1 1 152 LEU HD21 H  23.872 -35.710  66.427 1.00 . A A . 847 LEU HD21 1 1 
       12 45560 1 1 152 LEU HD22 H  25.627 -35.674  66.259 1.00 . A A . 847 LEU HD22 1 1 
       12 45561 1 1 152 LEU HD23 H  24.601 -35.510  64.834 1.00 . A A . 847 LEU HD23 1 1 
       12 45562 1 1 152 LEU HG   H  24.385 -37.952  66.535 1.00 . A A . 847 LEU HG   1 1 
       12 45563 1 1 152 LEU N    N  22.434 -39.010  66.255 1.00 . A A . 847 LEU N    1 1 
       12 45564 1 1 152 LEU O    O  24.515 -40.535  64.229 1.00 . A A . 847 LEU O    1 1 
       12 45565 1 1 153 GLY C    C  21.758 -43.255  62.855 1.00 . A A . 848 GLY C    1 1 
       12 45566 1 1 153 GLY CA   C  22.825 -42.617  63.714 1.00 . A A . 848 GLY CA   1 1 
       12 45567 1 1 153 GLY H    H  21.477 -41.148  64.412 1.00 . A A . 848 GLY H    1 1 
       12 45568 1 1 153 GLY HA2  H  23.731 -42.509  63.133 1.00 . A A . 848 GLY HA2  1 1 
       12 45569 1 1 153 GLY HA3  H  23.024 -43.260  64.559 1.00 . A A . 848 GLY HA3  1 1 
       12 45570 1 1 153 GLY N    N  22.419 -41.317  64.196 1.00 . A A . 848 GLY N    1 1 
       12 45571 1 1 153 GLY O    O  21.608 -44.475  62.850 1.00 . A A . 848 GLY O    1 1 
       12 45572 1 1 154 TYR C    C  18.838 -43.562  62.115 1.00 . A A . 849 TYR C    1 1 
       12 45573 1 1 154 TYR CA   C  19.922 -42.885  61.271 1.00 . A A . 849 TYR CA   1 1 
       12 45574 1 1 154 TYR CB   C  20.456 -43.843  60.199 1.00 . A A . 849 TYR CB   1 1 
       12 45575 1 1 154 TYR CD1  C  21.195 -42.234  58.400 1.00 . A A . 849 TYR CD1  1 1 
       12 45576 1 1 154 TYR CD2  C  22.839 -43.657  59.374 1.00 . A A . 849 TYR CD2  1 1 
       12 45577 1 1 154 TYR CE1  C  22.156 -41.673  57.584 1.00 . A A . 849 TYR CE1  1 1 
       12 45578 1 1 154 TYR CE2  C  23.807 -43.099  58.561 1.00 . A A . 849 TYR CE2  1 1 
       12 45579 1 1 154 TYR CG   C  21.517 -43.233  59.308 1.00 . A A . 849 TYR CG   1 1 
       12 45580 1 1 154 TYR CZ   C  23.471 -42.119  57.674 1.00 . A A . 849 TYR CZ   1 1 
       12 45581 1 1 154 TYR H    H  21.193 -41.452  62.188 1.00 . A A . 849 TYR H    1 1 
       12 45582 1 1 154 TYR HA   H  19.487 -42.023  60.777 1.00 . A A . 849 TYR HA   1 1 
       12 45583 1 1 154 TYR HB2  H  20.886 -44.707  60.683 1.00 . A A . 849 TYR HB2  1 1 
       12 45584 1 1 154 TYR HB3  H  19.637 -44.159  59.569 1.00 . A A . 849 TYR HB3  1 1 
       12 45585 1 1 154 TYR HD1  H  20.171 -41.893  58.337 1.00 . A A . 849 TYR HD1  1 1 
       12 45586 1 1 154 TYR HD2  H  23.107 -44.433  60.075 1.00 . A A . 849 TYR HD2  1 1 
       12 45587 1 1 154 TYR HE1  H  21.885 -40.898  56.885 1.00 . A A . 849 TYR HE1  1 1 
       12 45588 1 1 154 TYR HE2  H  24.830 -43.439  58.628 1.00 . A A . 849 TYR HE2  1 1 
       12 45589 1 1 154 TYR HH   H  25.086 -42.213  56.634 1.00 . A A . 849 TYR HH   1 1 
       12 45590 1 1 154 TYR N    N  21.011 -42.415  62.133 1.00 . A A . 849 TYR N    1 1 
       12 45591 1 1 154 TYR O    O  18.721 -43.292  63.313 1.00 . A A . 849 TYR O    1 1 
       12 45592 1 1 154 TYR OH   O  24.420 -41.548  56.857 1.00 . A A . 849 TYR OH   1 1 
       12 45593 1 1 155 GLN C    C  17.594 -46.277  63.040 1.00 . A A . 850 GLN C    1 1 
       12 45594 1 1 155 GLN CA   C  16.998 -45.141  62.216 1.00 . A A . 850 GLN CA   1 1 
       12 45595 1 1 155 GLN CB   C  15.959 -45.685  61.235 1.00 . A A . 850 GLN CB   1 1 
       12 45596 1 1 155 GLN CD   C  14.599 -44.654  59.380 1.00 . A A . 850 GLN CD   1 1 
       12 45597 1 1 155 GLN CG   C  14.886 -44.677  60.866 1.00 . A A . 850 GLN CG   1 1 
       12 45598 1 1 155 GLN H    H  18.180 -44.604  60.541 1.00 . A A . 850 GLN H    1 1 
       12 45599 1 1 155 GLN HA   H  16.519 -44.442  62.885 1.00 . A A . 850 GLN HA   1 1 
       12 45600 1 1 155 GLN HB2  H  16.463 -45.993  60.329 1.00 . A A . 850 GLN HB2  1 1 
       12 45601 1 1 155 GLN HB3  H  15.477 -46.545  61.678 1.00 . A A . 850 GLN HB3  1 1 
       12 45602 1 1 155 GLN HE21 H  13.393 -46.222  59.566 1.00 . A A . 850 GLN HE21 1 1 
       12 45603 1 1 155 GLN HE22 H  13.562 -45.588  57.959 1.00 . A A . 850 GLN HE22 1 1 
       12 45604 1 1 155 GLN HG2  H  13.977 -44.930  61.389 1.00 . A A . 850 GLN HG2  1 1 
       12 45605 1 1 155 GLN HG3  H  15.214 -43.692  61.170 1.00 . A A . 850 GLN HG3  1 1 
       12 45606 1 1 155 GLN N    N  18.050 -44.429  61.501 1.00 . A A . 850 GLN N    1 1 
       12 45607 1 1 155 GLN NE2  N  13.770 -45.583  58.926 1.00 . A A . 850 GLN NE2  1 1 
       12 45608 1 1 155 GLN O    O  18.047 -47.283  62.494 1.00 . A A . 850 GLN O    1 1 
       12 45609 1 1 155 GLN OE1  O  15.111 -43.811  58.645 1.00 . A A . 850 GLN OE1  1 1 
       12 45610 1 1 156 CYS C    C  17.163 -48.044  65.808 1.00 . A A . 851 CYS C    1 1 
       12 45611 1 1 156 CYS CA   C  18.203 -47.075  65.249 1.00 . A A . 851 CYS CA   1 1 
       12 45612 1 1 156 CYS CB   C  18.911 -46.337  66.389 1.00 . A A . 851 CYS CB   1 1 
       12 45613 1 1 156 CYS H    H  17.168 -45.310  64.732 1.00 . A A . 851 CYS H    1 1 
       12 45614 1 1 156 CYS HA   H  18.934 -47.637  64.686 1.00 . A A . 851 CYS HA   1 1 
       12 45615 1 1 156 CYS HB2  H  18.463 -46.623  67.329 1.00 . A A . 851 CYS HB2  1 1 
       12 45616 1 1 156 CYS HB3  H  19.955 -46.611  66.394 1.00 . A A . 851 CYS HB3  1 1 
       12 45617 1 1 156 CYS HG   H  19.075 -44.195  64.999 1.00 . A A . 851 CYS HG   1 1 
       12 45618 1 1 156 CYS N    N  17.594 -46.109  64.352 1.00 . A A . 851 CYS N    1 1 
       12 45619 1 1 156 CYS O    O  16.076 -47.634  66.220 1.00 . A A . 851 CYS O    1 1 
       12 45620 1 1 156 CYS SG   S  18.814 -44.534  66.260 1.00 . A A . 851 CYS SG   1 1 
       12 45621 1 1 157 LYS C    C  17.384 -51.181  67.388 1.00 . A A . 852 LYS C    1 1 
       12 45622 1 1 157 LYS CA   C  16.624 -50.356  66.357 1.00 . A A . 852 LYS CA   1 1 
       12 45623 1 1 157 LYS CB   C  16.094 -51.264  65.247 1.00 . A A . 852 LYS CB   1 1 
       12 45624 1 1 157 LYS CD   C  14.054 -50.201  64.230 1.00 . A A . 852 LYS CD   1 1 
       12 45625 1 1 157 LYS CE   C  13.304 -49.123  65.002 1.00 . A A . 852 LYS CE   1 1 
       12 45626 1 1 157 LYS CG   C  14.579 -51.286  65.159 1.00 . A A . 852 LYS CG   1 1 
       12 45627 1 1 157 LYS H    H  18.351 -49.598  65.396 1.00 . A A . 852 LYS H    1 1 
       12 45628 1 1 157 LYS HA   H  15.795 -49.866  66.844 1.00 . A A . 852 LYS HA   1 1 
       12 45629 1 1 157 LYS HB2  H  16.487 -50.920  64.301 1.00 . A A . 852 LYS HB2  1 1 
       12 45630 1 1 157 LYS HB3  H  16.439 -52.272  65.425 1.00 . A A . 852 LYS HB3  1 1 
       12 45631 1 1 157 LYS HD2  H  14.888 -49.746  63.716 1.00 . A A . 852 LYS HD2  1 1 
       12 45632 1 1 157 LYS HD3  H  13.385 -50.649  63.511 1.00 . A A . 852 LYS HD3  1 1 
       12 45633 1 1 157 LYS HE2  H  13.913 -48.804  65.835 1.00 . A A . 852 LYS HE2  1 1 
       12 45634 1 1 157 LYS HE3  H  13.131 -48.286  64.344 1.00 . A A . 852 LYS HE3  1 1 
       12 45635 1 1 157 LYS HG2  H  14.264 -52.250  64.787 1.00 . A A . 852 LYS HG2  1 1 
       12 45636 1 1 157 LYS HG3  H  14.172 -51.129  66.146 1.00 . A A . 852 LYS HG3  1 1 
       12 45637 1 1 157 LYS HZ1  H  12.137 -50.164  66.392 1.00 . A A . 852 LYS HZ1  1 1 
       12 45638 1 1 157 LYS HZ2  H  11.531 -50.216  64.809 1.00 . A A . 852 LYS HZ2  1 1 
       12 45639 1 1 157 LYS HZ3  H  11.372 -48.802  65.730 1.00 . A A . 852 LYS HZ3  1 1 
       12 45640 1 1 157 LYS N    N  17.494 -49.330  65.798 1.00 . A A . 852 LYS N    1 1 
       12 45641 1 1 157 LYS NZ   N  11.998 -49.612  65.518 1.00 . A A . 852 LYS NZ   1 1 
       12 45642 1 1 157 LYS O    O  18.419 -51.766  67.078 1.00 . A A . 852 LYS O    1 1 
       12 45643 1 1 158 THR C    C  17.099 -53.347  69.857 1.00 . A A . 853 THR C    1 1 
       12 45644 1 1 158 THR CA   C  17.561 -51.898  69.702 1.00 . A A . 853 THR CA   1 1 
       12 45645 1 1 158 THR CB   C  17.321 -51.154  71.024 1.00 . A A . 853 THR CB   1 1 
       12 45646 1 1 158 THR CG2  C  18.602 -50.499  71.520 1.00 . A A . 853 THR CG2  1 1 
       12 45647 1 1 158 THR H    H  16.024 -50.772  68.790 1.00 . A A . 853 THR H    1 1 
       12 45648 1 1 158 THR HA   H  18.620 -51.884  69.491 1.00 . A A . 853 THR HA   1 1 
       12 45649 1 1 158 THR HB   H  16.987 -51.866  71.767 1.00 . A A . 853 THR HB   1 1 
       12 45650 1 1 158 THR HG1  H  15.437 -50.546  71.035 1.00 . A A . 853 THR HG1  1 1 
       12 45651 1 1 158 THR HG21 H  18.592 -50.457  72.600 1.00 . A A . 853 THR HG21 1 1 
       12 45652 1 1 158 THR HG22 H  18.672 -49.497  71.122 1.00 . A A . 853 THR HG22 1 1 
       12 45653 1 1 158 THR HG23 H  19.454 -51.077  71.191 1.00 . A A . 853 THR HG23 1 1 
       12 45654 1 1 158 THR N    N  16.876 -51.220  68.609 1.00 . A A . 853 THR N    1 1 
       12 45655 1 1 158 THR O    O  15.905 -53.640  69.772 1.00 . A A . 853 THR O    1 1 
       12 45656 1 1 158 THR OG1  O  16.306 -50.157  70.840 1.00 . A A . 853 THR OG1  1 1 
       12 45657 1 1 159 ALA C    C  18.842 -56.261  71.214 1.00 . A A . 854 ALA C    1 1 
       12 45658 1 1 159 ALA CA   C  17.761 -55.653  70.325 1.00 . A A . 854 ALA CA   1 1 
       12 45659 1 1 159 ALA CB   C  17.656 -56.417  69.011 1.00 . A A . 854 ALA CB   1 1 
       12 45660 1 1 159 ALA H    H  18.996 -53.954  70.065 1.00 . A A . 854 ALA H    1 1 
       12 45661 1 1 159 ALA HA   H  16.809 -55.715  70.833 1.00 . A A . 854 ALA HA   1 1 
       12 45662 1 1 159 ALA HB1  H  18.155 -57.370  69.107 1.00 . A A . 854 ALA HB1  1 1 
       12 45663 1 1 159 ALA HB2  H  16.617 -56.576  68.767 1.00 . A A . 854 ALA HB2  1 1 
       12 45664 1 1 159 ALA HB3  H  18.126 -55.844  68.223 1.00 . A A . 854 ALA HB3  1 1 
       12 45665 1 1 159 ALA N    N  18.054 -54.244  70.077 1.00 . A A . 854 ALA N    1 1 
       12 45666 1 1 159 ALA O    O  19.931 -55.696  71.343 1.00 . A A . 854 ALA O    1 1 
       12 45667 1 1 160 ASN C    C  19.386 -59.566  72.669 1.00 . A A . 855 ASN C    1 1 
       12 45668 1 1 160 ASN CA   C  19.523 -58.045  72.707 1.00 . A A . 855 ASN CA   1 1 
       12 45669 1 1 160 ASN CB   C  19.395 -57.524  74.147 1.00 . A A . 855 ASN CB   1 1 
       12 45670 1 1 160 ASN CG   C  17.995 -57.656  74.726 1.00 . A A . 855 ASN CG   1 1 
       12 45671 1 1 160 ASN H    H  17.665 -57.799  71.715 1.00 . A A . 855 ASN H    1 1 
       12 45672 1 1 160 ASN HA   H  20.505 -57.785  72.337 1.00 . A A . 855 ASN HA   1 1 
       12 45673 1 1 160 ASN HB2  H  20.071 -58.078  74.780 1.00 . A A . 855 ASN HB2  1 1 
       12 45674 1 1 160 ASN HB3  H  19.673 -56.481  74.166 1.00 . A A . 855 ASN HB3  1 1 
       12 45675 1 1 160 ASN HD21 H  18.747 -58.463  76.376 1.00 . A A . 855 ASN HD21 1 1 
       12 45676 1 1 160 ASN HD22 H  17.023 -58.284  76.340 1.00 . A A . 855 ASN HD22 1 1 
       12 45677 1 1 160 ASN N    N  18.551 -57.395  71.834 1.00 . A A . 855 ASN N    1 1 
       12 45678 1 1 160 ASN ND2  N  17.913 -58.188  75.934 1.00 . A A . 855 ASN ND2  1 1 
       12 45679 1 1 160 ASN O    O  18.890 -60.187  73.610 1.00 . A A . 855 ASN O    1 1 
       12 45680 1 1 160 ASN OD1  O  17.006 -57.274  74.103 1.00 . A A . 855 ASN OD1  1 1 
       12 45681 1 1 161 ASP C    C  20.343 -61.914  69.948 1.00 . A A . 856 ASP C    1 1 
       12 45682 1 1 161 ASP CA   C  19.918 -61.602  71.376 1.00 . A A . 856 ASP CA   1 1 
       12 45683 1 1 161 ASP CB   C  18.574 -62.287  71.659 1.00 . A A . 856 ASP CB   1 1 
       12 45684 1 1 161 ASP CG   C  18.730 -63.767  71.987 1.00 . A A . 856 ASP CG   1 1 
       12 45685 1 1 161 ASP H    H  20.185 -59.572  70.842 1.00 . A A . 856 ASP H    1 1 
       12 45686 1 1 161 ASP HA   H  20.667 -61.991  72.053 1.00 . A A . 856 ASP HA   1 1 
       12 45687 1 1 161 ASP HB2  H  18.101 -61.801  72.498 1.00 . A A . 856 ASP HB2  1 1 
       12 45688 1 1 161 ASP HB3  H  17.940 -62.193  70.791 1.00 . A A . 856 ASP HB3  1 1 
       12 45689 1 1 161 ASP N    N  19.859 -60.147  71.566 1.00 . A A . 856 ASP N    1 1 
       12 45690 1 1 161 ASP O    O  20.017 -61.169  69.022 1.00 . A A . 856 ASP O    1 1 
       12 45691 1 1 161 ASP OD1  O  19.414 -64.485  71.229 1.00 . A A . 856 ASP OD1  1 1 
       12 45692 1 1 161 ASP OD2  O  18.155 -64.220  72.998 1.00 . A A . 856 ASP OD2  1 1 
       12 45693 1 1 162 GLY C    C  20.362 -63.958  67.623 1.00 . A A . 857 GLY C    1 1 
       12 45694 1 1 162 GLY CA   C  21.499 -63.410  68.457 1.00 . A A . 857 GLY CA   1 1 
       12 45695 1 1 162 GLY H    H  21.246 -63.589  70.546 1.00 . A A . 857 GLY H    1 1 
       12 45696 1 1 162 GLY HA2  H  21.920 -62.550  67.955 1.00 . A A . 857 GLY HA2  1 1 
       12 45697 1 1 162 GLY HA3  H  22.261 -64.168  68.555 1.00 . A A . 857 GLY HA3  1 1 
       12 45698 1 1 162 GLY N    N  21.054 -63.016  69.772 1.00 . A A . 857 GLY N    1 1 
       12 45699 1 1 162 GLY O    O  20.304 -63.733  66.414 1.00 . A A . 857 GLY O    1 1 
       12 45700 1 1 163 VAL C    C  17.304 -64.159  67.178 1.00 . A A . 858 VAL C    1 1 
       12 45701 1 1 163 VAL CA   C  18.300 -65.242  67.578 1.00 . A A . 858 VAL CA   1 1 
       12 45702 1 1 163 VAL CB   C  17.593 -66.332  68.422 1.00 . A A . 858 VAL CB   1 1 
       12 45703 1 1 163 VAL CG1  C  18.580 -67.410  68.828 1.00 . A A . 858 VAL CG1  1 1 
       12 45704 1 1 163 VAL CG2  C  16.913 -65.740  69.650 1.00 . A A . 858 VAL CG2  1 1 
       12 45705 1 1 163 VAL H    H  19.521 -64.787  69.249 1.00 . A A . 858 VAL H    1 1 
       12 45706 1 1 163 VAL HA   H  18.677 -65.709  66.676 1.00 . A A . 858 VAL HA   1 1 
       12 45707 1 1 163 VAL HB   H  16.836 -66.792  67.807 1.00 . A A . 858 VAL HB   1 1 
       12 45708 1 1 163 VAL HG11 H  19.570 -66.984  68.897 1.00 . A A . 858 VAL HG11 1 1 
       12 45709 1 1 163 VAL HG12 H  18.296 -67.817  69.787 1.00 . A A . 858 VAL HG12 1 1 
       12 45710 1 1 163 VAL HG13 H  18.578 -68.199  68.090 1.00 . A A . 858 VAL HG13 1 1 
       12 45711 1 1 163 VAL HG21 H  16.106 -66.387  69.962 1.00 . A A . 858 VAL HG21 1 1 
       12 45712 1 1 163 VAL HG22 H  17.633 -65.650  70.451 1.00 . A A . 858 VAL HG22 1 1 
       12 45713 1 1 163 VAL HG23 H  16.520 -64.766  69.407 1.00 . A A . 858 VAL HG23 1 1 
       12 45714 1 1 163 VAL N    N  19.437 -64.661  68.275 1.00 . A A . 858 VAL N    1 1 
       12 45715 1 1 163 VAL O    O  16.636 -64.263  66.148 1.00 . A A . 858 VAL O    1 1 
       12 45716 1 1 164 ASP C    C  16.836 -61.204  66.510 1.00 . A A . 859 ASP C    1 1 
       12 45717 1 1 164 ASP CA   C  16.328 -61.993  67.705 1.00 . A A . 859 ASP CA   1 1 
       12 45718 1 1 164 ASP CB   C  16.198 -61.073  68.918 1.00 . A A . 859 ASP CB   1 1 
       12 45719 1 1 164 ASP CG   C  14.843 -60.393  68.981 1.00 . A A . 859 ASP CG   1 1 
       12 45720 1 1 164 ASP H    H  17.786 -63.081  68.791 1.00 . A A . 859 ASP H    1 1 
       12 45721 1 1 164 ASP HA   H  15.357 -62.405  67.465 1.00 . A A . 859 ASP HA   1 1 
       12 45722 1 1 164 ASP HB2  H  16.334 -61.649  69.819 1.00 . A A . 859 ASP HB2  1 1 
       12 45723 1 1 164 ASP HB3  H  16.959 -60.309  68.864 1.00 . A A . 859 ASP HB3  1 1 
       12 45724 1 1 164 ASP N    N  17.226 -63.107  67.987 1.00 . A A . 859 ASP N    1 1 
       12 45725 1 1 164 ASP O    O  16.057 -60.754  65.670 1.00 . A A . 859 ASP O    1 1 
       12 45726 1 1 164 ASP OD1  O  14.655 -59.362  68.297 1.00 . A A . 859 ASP OD1  1 1 
       12 45727 1 1 164 ASP OD2  O  13.960 -60.879  69.717 1.00 . A A . 859 ASP OD2  1 1 
       12 45728 1 1 165 ALA C    C  18.479 -61.147  64.014 1.00 . A A . 860 ALA C    1 1 
       12 45729 1 1 165 ALA CA   C  18.778 -60.385  65.298 1.00 . A A . 860 ALA CA   1 1 
       12 45730 1 1 165 ALA CB   C  20.279 -60.266  65.513 1.00 . A A . 860 ALA CB   1 1 
       12 45731 1 1 165 ALA H    H  18.718 -61.386  67.161 1.00 . A A . 860 ALA H    1 1 
       12 45732 1 1 165 ALA HA   H  18.364 -59.390  65.222 1.00 . A A . 860 ALA HA   1 1 
       12 45733 1 1 165 ALA HB1  H  20.487 -60.199  66.571 1.00 . A A . 860 ALA HB1  1 1 
       12 45734 1 1 165 ALA HB2  H  20.772 -61.135  65.103 1.00 . A A . 860 ALA HB2  1 1 
       12 45735 1 1 165 ALA HB3  H  20.644 -59.378  65.018 1.00 . A A . 860 ALA HB3  1 1 
       12 45736 1 1 165 ALA N    N  18.153 -61.050  66.432 1.00 . A A . 860 ALA N    1 1 
       12 45737 1 1 165 ALA O    O  18.160 -60.554  62.986 1.00 . A A . 860 ALA O    1 1 
       12 45738 1 1 166 LEU C    C  16.813 -63.133  62.507 1.00 . A A . 861 LEU C    1 1 
       12 45739 1 1 166 LEU CA   C  18.256 -63.331  62.959 1.00 . A A . 861 LEU CA   1 1 
       12 45740 1 1 166 LEU CB   C  18.482 -64.796  63.341 1.00 . A A . 861 LEU CB   1 1 
       12 45741 1 1 166 LEU CD1  C  19.555 -67.001  62.849 1.00 . A A . 861 LEU CD1  1 1 
       12 45742 1 1 166 LEU CD2  C  19.455 -65.242  61.075 1.00 . A A . 861 LEU CD2  1 1 
       12 45743 1 1 166 LEU CG   C  19.590 -65.509  62.566 1.00 . A A . 861 LEU CG   1 1 
       12 45744 1 1 166 LEU H    H  18.850 -62.878  64.937 1.00 . A A . 861 LEU H    1 1 
       12 45745 1 1 166 LEU HA   H  18.918 -63.069  62.148 1.00 . A A . 861 LEU HA   1 1 
       12 45746 1 1 166 LEU HB2  H  18.726 -64.837  64.391 1.00 . A A . 861 LEU HB2  1 1 
       12 45747 1 1 166 LEU HB3  H  17.560 -65.335  63.182 1.00 . A A . 861 LEU HB3  1 1 
       12 45748 1 1 166 LEU HD11 H  19.749 -67.543  61.935 1.00 . A A . 861 LEU HD11 1 1 
       12 45749 1 1 166 LEU HD12 H  20.312 -67.245  63.580 1.00 . A A . 861 LEU HD12 1 1 
       12 45750 1 1 166 LEU HD13 H  18.581 -67.275  63.230 1.00 . A A . 861 LEU HD13 1 1 
       12 45751 1 1 166 LEU HD21 H  18.973 -66.084  60.600 1.00 . A A . 861 LEU HD21 1 1 
       12 45752 1 1 166 LEU HD22 H  18.860 -64.352  60.920 1.00 . A A . 861 LEU HD22 1 1 
       12 45753 1 1 166 LEU HD23 H  20.435 -65.098  60.645 1.00 . A A . 861 LEU HD23 1 1 
       12 45754 1 1 166 LEU HG   H  20.546 -65.130  62.890 1.00 . A A . 861 LEU HG   1 1 
       12 45755 1 1 166 LEU N    N  18.564 -62.469  64.092 1.00 . A A . 861 LEU N    1 1 
       12 45756 1 1 166 LEU O    O  16.520 -63.073  61.308 1.00 . A A . 861 LEU O    1 1 
       12 45757 1 1 167 ASN C    C  14.263 -61.495  62.499 1.00 . A A . 862 ASN C    1 1 
       12 45758 1 1 167 ASN CA   C  14.500 -62.826  63.205 1.00 . A A . 862 ASN CA   1 1 
       12 45759 1 1 167 ASN CB   C  13.701 -62.881  64.510 1.00 . A A . 862 ASN CB   1 1 
       12 45760 1 1 167 ASN CG   C  12.202 -62.926  64.283 1.00 . A A . 862 ASN CG   1 1 
       12 45761 1 1 167 ASN H    H  16.222 -63.069  64.412 1.00 . A A . 862 ASN H    1 1 
       12 45762 1 1 167 ASN HA   H  14.173 -63.625  62.559 1.00 . A A . 862 ASN HA   1 1 
       12 45763 1 1 167 ASN HB2  H  13.989 -63.764  65.062 1.00 . A A . 862 ASN HB2  1 1 
       12 45764 1 1 167 ASN HB3  H  13.932 -62.003  65.100 1.00 . A A . 862 ASN HB3  1 1 
       12 45765 1 1 167 ASN HD21 H  11.964 -61.298  65.400 1.00 . A A . 862 ASN HD21 1 1 
       12 45766 1 1 167 ASN HD22 H  10.516 -61.985  64.743 1.00 . A A . 862 ASN HD22 1 1 
       12 45767 1 1 167 ASN N    N  15.918 -63.021  63.479 1.00 . A A . 862 ASN N    1 1 
       12 45768 1 1 167 ASN ND2  N  11.489 -61.976  64.863 1.00 . A A . 862 ASN ND2  1 1 
       12 45769 1 1 167 ASN O    O  13.464 -61.407  61.567 1.00 . A A . 862 ASN O    1 1 
       12 45770 1 1 167 ASN OD1  O  11.688 -63.815  63.599 1.00 . A A . 862 ASN OD1  1 1 
       12 45771 1 1 168 VAL C    C  15.265 -59.076  60.897 1.00 . A A . 863 VAL C    1 1 
       12 45772 1 1 168 VAL CA   C  14.826 -59.133  62.369 1.00 . A A . 863 VAL CA   1 1 
       12 45773 1 1 168 VAL CB   C  15.574 -58.069  63.217 1.00 . A A . 863 VAL CB   1 1 
       12 45774 1 1 168 VAL CG1  C  16.914 -57.679  62.607 1.00 . A A . 863 VAL CG1  1 1 
       12 45775 1 1 168 VAL CG2  C  14.699 -56.840  63.408 1.00 . A A . 863 VAL CG2  1 1 
       12 45776 1 1 168 VAL H    H  15.643 -60.611  63.648 1.00 . A A . 863 VAL H    1 1 
       12 45777 1 1 168 VAL HA   H  13.769 -58.897  62.409 1.00 . A A . 863 VAL HA   1 1 
       12 45778 1 1 168 VAL HB   H  15.765 -58.492  64.193 1.00 . A A . 863 VAL HB   1 1 
       12 45779 1 1 168 VAL HG11 H  16.750 -57.167  61.669 1.00 . A A . 863 VAL HG11 1 1 
       12 45780 1 1 168 VAL HG12 H  17.444 -57.025  63.285 1.00 . A A . 863 VAL HG12 1 1 
       12 45781 1 1 168 VAL HG13 H  17.502 -58.568  62.435 1.00 . A A . 863 VAL HG13 1 1 
       12 45782 1 1 168 VAL HG21 H  13.705 -57.047  63.042 1.00 . A A . 863 VAL HG21 1 1 
       12 45783 1 1 168 VAL HG22 H  14.654 -56.593  64.458 1.00 . A A . 863 VAL HG22 1 1 
       12 45784 1 1 168 VAL HG23 H  15.121 -56.010  62.860 1.00 . A A . 863 VAL HG23 1 1 
       12 45785 1 1 168 VAL N    N  14.987 -60.467  62.929 1.00 . A A . 863 VAL N    1 1 
       12 45786 1 1 168 VAL O    O  14.673 -58.346  60.100 1.00 . A A . 863 VAL O    1 1 
       12 45787 1 1 169 LEU C    C  15.669 -60.644  58.297 1.00 . A A . 864 LEU C    1 1 
       12 45788 1 1 169 LEU CA   C  16.717 -59.927  59.133 1.00 . A A . 864 LEU CA   1 1 
       12 45789 1 1 169 LEU CB   C  18.059 -60.656  58.993 1.00 . A A . 864 LEU CB   1 1 
       12 45790 1 1 169 LEU CD1  C  20.165 -61.455  60.075 1.00 . A A . 864 LEU CD1  1 1 
       12 45791 1 1 169 LEU CD2  C  19.641 -59.010  60.039 1.00 . A A . 864 LEU CD2  1 1 
       12 45792 1 1 169 LEU CG   C  19.060 -60.415  60.119 1.00 . A A . 864 LEU CG   1 1 
       12 45793 1 1 169 LEU H    H  16.757 -60.383  61.210 1.00 . A A . 864 LEU H    1 1 
       12 45794 1 1 169 LEU HA   H  16.822 -58.918  58.767 1.00 . A A . 864 LEU HA   1 1 
       12 45795 1 1 169 LEU HB2  H  17.863 -61.717  58.935 1.00 . A A . 864 LEU HB2  1 1 
       12 45796 1 1 169 LEU HB3  H  18.518 -60.346  58.065 1.00 . A A . 864 LEU HB3  1 1 
       12 45797 1 1 169 LEU HD11 H  21.081 -60.991  59.740 1.00 . A A . 864 LEU HD11 1 1 
       12 45798 1 1 169 LEU HD12 H  20.311 -61.867  61.064 1.00 . A A . 864 LEU HD12 1 1 
       12 45799 1 1 169 LEU HD13 H  19.891 -62.245  59.394 1.00 . A A . 864 LEU HD13 1 1 
       12 45800 1 1 169 LEU HD21 H  19.345 -58.448  60.913 1.00 . A A . 864 LEU HD21 1 1 
       12 45801 1 1 169 LEU HD22 H  20.718 -59.068  59.997 1.00 . A A . 864 LEU HD22 1 1 
       12 45802 1 1 169 LEU HD23 H  19.272 -58.517  59.150 1.00 . A A . 864 LEU HD23 1 1 
       12 45803 1 1 169 LEU HG   H  18.548 -60.517  61.062 1.00 . A A . 864 LEU HG   1 1 
       12 45804 1 1 169 LEU N    N  16.284 -59.856  60.531 1.00 . A A . 864 LEU N    1 1 
       12 45805 1 1 169 LEU O    O  15.438 -60.301  57.140 1.00 . A A . 864 LEU O    1 1 
       12 45806 1 1 170 SER C    C  12.670 -61.703  58.202 1.00 . A A . 865 SER C    1 1 
       12 45807 1 1 170 SER CA   C  14.021 -62.424  58.217 1.00 . A A . 865 SER CA   1 1 
       12 45808 1 1 170 SER CB   C  13.890 -63.799  58.882 1.00 . A A . 865 SER CB   1 1 
       12 45809 1 1 170 SER H    H  15.239 -61.838  59.840 1.00 . A A . 865 SER H    1 1 
       12 45810 1 1 170 SER HA   H  14.355 -62.560  57.201 1.00 . A A . 865 SER HA   1 1 
       12 45811 1 1 170 SER HB2  H  13.334 -63.702  59.804 1.00 . A A . 865 SER HB2  1 1 
       12 45812 1 1 170 SER HB3  H  13.368 -64.470  58.216 1.00 . A A . 865 SER HB3  1 1 
       12 45813 1 1 170 SER HG   H  15.557 -63.892  59.931 1.00 . A A . 865 SER HG   1 1 
       12 45814 1 1 170 SER N    N  15.028 -61.633  58.905 1.00 . A A . 865 SER N    1 1 
       12 45815 1 1 170 SER O    O  11.713 -62.161  57.576 1.00 . A A . 865 SER O    1 1 
       12 45816 1 1 170 SER OG   O  15.170 -64.349  59.173 1.00 . A A . 865 SER OG   1 1 
       12 45817 1 1 171 LYS C    C  11.569 -58.560  57.978 1.00 . A A . 866 LYS C    1 1 
       12 45818 1 1 171 LYS CA   C  11.403 -59.753  58.917 1.00 . A A . 866 LYS CA   1 1 
       12 45819 1 1 171 LYS CB   C  11.105 -59.265  60.336 1.00 . A A . 866 LYS CB   1 1 
       12 45820 1 1 171 LYS CD   C   9.672 -59.441  62.388 1.00 . A A . 866 LYS CD   1 1 
       12 45821 1 1 171 LYS CE   C   9.075 -58.047  62.298 1.00 . A A . 866 LYS CE   1 1 
       12 45822 1 1 171 LYS CG   C   9.966 -60.010  61.009 1.00 . A A . 866 LYS CG   1 1 
       12 45823 1 1 171 LYS H    H  13.367 -60.320  59.463 1.00 . A A . 866 LYS H    1 1 
       12 45824 1 1 171 LYS HA   H  10.578 -60.355  58.572 1.00 . A A . 866 LYS HA   1 1 
       12 45825 1 1 171 LYS HB2  H  11.992 -59.390  60.942 1.00 . A A . 866 LYS HB2  1 1 
       12 45826 1 1 171 LYS HB3  H  10.850 -58.217  60.300 1.00 . A A . 866 LYS HB3  1 1 
       12 45827 1 1 171 LYS HD2  H   8.974 -60.090  62.896 1.00 . A A . 866 LYS HD2  1 1 
       12 45828 1 1 171 LYS HD3  H  10.595 -59.394  62.948 1.00 . A A . 866 LYS HD3  1 1 
       12 45829 1 1 171 LYS HE2  H   9.705 -57.441  61.664 1.00 . A A . 866 LYS HE2  1 1 
       12 45830 1 1 171 LYS HE3  H   8.090 -58.119  61.860 1.00 . A A . 866 LYS HE3  1 1 
       12 45831 1 1 171 LYS HG2  H   9.079 -59.919  60.398 1.00 . A A . 866 LYS HG2  1 1 
       12 45832 1 1 171 LYS HG3  H  10.235 -61.051  61.106 1.00 . A A . 866 LYS HG3  1 1 
       12 45833 1 1 171 LYS HZ1  H   9.719 -57.741  64.266 1.00 . A A . 866 LYS HZ1  1 1 
       12 45834 1 1 171 LYS HZ2  H   8.041 -57.611  64.057 1.00 . A A . 866 LYS HZ2  1 1 
       12 45835 1 1 171 LYS HZ3  H   9.059 -56.361  63.532 1.00 . A A . 866 LYS HZ3  1 1 
       12 45836 1 1 171 LYS N    N  12.599 -60.583  58.912 1.00 . A A . 866 LYS N    1 1 
       12 45837 1 1 171 LYS NZ   N   8.967 -57.397  63.630 1.00 . A A . 866 LYS NZ   1 1 
       12 45838 1 1 171 LYS O    O  10.677 -58.239  57.189 1.00 . A A . 866 LYS O    1 1 
       12 45839 1 1 172 ASN C    C  14.300 -56.929  56.455 1.00 . A A . 867 ASN C    1 1 
       12 45840 1 1 172 ASN CA   C  13.005 -56.732  57.248 1.00 . A A . 867 ASN CA   1 1 
       12 45841 1 1 172 ASN CB   C  13.099 -55.485  58.139 1.00 . A A . 867 ASN CB   1 1 
       12 45842 1 1 172 ASN CG   C  12.856 -54.192  57.379 1.00 . A A . 867 ASN CG   1 1 
       12 45843 1 1 172 ASN H    H  13.404 -58.226  58.696 1.00 . A A . 867 ASN H    1 1 
       12 45844 1 1 172 ASN HA   H  12.187 -56.608  56.555 1.00 . A A . 867 ASN HA   1 1 
       12 45845 1 1 172 ASN HB2  H  12.365 -55.560  58.926 1.00 . A A . 867 ASN HB2  1 1 
       12 45846 1 1 172 ASN HB3  H  14.087 -55.442  58.578 1.00 . A A . 867 ASN HB3  1 1 
       12 45847 1 1 172 ASN HD21 H  12.418 -53.250  59.078 1.00 . A A . 867 ASN HD21 1 1 
       12 45848 1 1 172 ASN HD22 H  12.329 -52.293  57.637 1.00 . A A . 867 ASN HD22 1 1 
       12 45849 1 1 172 ASN N    N  12.721 -57.908  58.064 1.00 . A A . 867 ASN N    1 1 
       12 45850 1 1 172 ASN ND2  N  12.502 -53.140  58.102 1.00 . A A . 867 ASN ND2  1 1 
       12 45851 1 1 172 ASN O    O  14.359 -57.763  55.550 1.00 . A A . 867 ASN O    1 1 
       12 45852 1 1 172 ASN OD1  O  12.990 -54.135  56.157 1.00 . A A . 867 ASN OD1  1 1 
       12 45853 1 1 173 HIS C    C  17.693 -55.617  57.003 1.00 . A A . 868 HIS C    1 1 
       12 45854 1 1 173 HIS CA   C  16.625 -56.261  56.130 1.00 . A A . 868 HIS CA   1 1 
       12 45855 1 1 173 HIS CB   C  16.579 -55.597  54.735 1.00 . A A . 868 HIS CB   1 1 
       12 45856 1 1 173 HIS CD2  C  18.393 -53.939  53.855 1.00 . A A . 868 HIS CD2  1 1 
       12 45857 1 1 173 HIS CE1  C  19.982 -55.384  53.438 1.00 . A A . 868 HIS CE1  1 1 
       12 45858 1 1 173 HIS CG   C  17.919 -55.169  54.182 1.00 . A A . 868 HIS CG   1 1 
       12 45859 1 1 173 HIS H    H  15.221 -55.516  57.521 1.00 . A A . 868 HIS H    1 1 
       12 45860 1 1 173 HIS HA   H  16.857 -57.309  56.014 1.00 . A A . 868 HIS HA   1 1 
       12 45861 1 1 173 HIS HB2  H  16.148 -56.293  54.033 1.00 . A A . 868 HIS HB2  1 1 
       12 45862 1 1 173 HIS HB3  H  15.949 -54.720  54.789 1.00 . A A . 868 HIS HB3  1 1 
       12 45863 1 1 173 HIS HD1  H  18.918 -57.027  54.052 1.00 . A A . 868 HIS HD1  1 1 
       12 45864 1 1 173 HIS HD2  H  17.855 -53.003  53.935 1.00 . A A . 868 HIS HD2  1 1 
       12 45865 1 1 173 HIS HE1  H  20.922 -55.820  53.132 1.00 . A A . 868 HIS HE1  1 1 
       12 45866 1 1 173 HIS HE2  H  20.343 -53.373  53.312 1.00 . A A . 868 HIS HE2  1 1 
       12 45867 1 1 173 HIS N    N  15.330 -56.163  56.794 1.00 . A A . 868 HIS N    1 1 
       12 45868 1 1 173 HIS ND1  N  18.942 -56.049  53.906 1.00 . A A . 868 HIS ND1  1 1 
       12 45869 1 1 173 HIS NE2  N  19.679 -54.099  53.396 1.00 . A A . 868 HIS NE2  1 1 
       12 45870 1 1 173 HIS O    O  18.554 -56.308  57.541 1.00 . A A . 868 HIS O    1 1 
       12 45871 1 1 174 ILE C    C  19.936 -53.522  57.157 1.00 . A A . 869 ILE C    1 1 
       12 45872 1 1 174 ILE CA   C  18.591 -53.504  57.891 1.00 . A A . 869 ILE CA   1 1 
       12 45873 1 1 174 ILE CB   C  18.747 -53.993  59.351 1.00 . A A . 869 ILE CB   1 1 
       12 45874 1 1 174 ILE CD1  C  17.403 -54.422  61.484 1.00 . A A . 869 ILE CD1  1 1 
       12 45875 1 1 174 ILE CG1  C  17.371 -54.017  60.029 1.00 . A A . 869 ILE CG1  1 1 
       12 45876 1 1 174 ILE CG2  C  19.710 -53.101  60.125 1.00 . A A . 869 ILE CG2  1 1 
       12 45877 1 1 174 ILE H    H  16.827 -53.823  56.757 1.00 . A A . 869 ILE H    1 1 
       12 45878 1 1 174 ILE HA   H  18.234 -52.483  57.917 1.00 . A A . 869 ILE HA   1 1 
       12 45879 1 1 174 ILE HB   H  19.151 -54.993  59.332 1.00 . A A . 869 ILE HB   1 1 
       12 45880 1 1 174 ILE HD11 H  16.396 -54.605  61.830 1.00 . A A . 869 ILE HD11 1 1 
       12 45881 1 1 174 ILE HD12 H  17.989 -55.322  61.597 1.00 . A A . 869 ILE HD12 1 1 
       12 45882 1 1 174 ILE HD13 H  17.847 -53.630  62.069 1.00 . A A . 869 ILE HD13 1 1 
       12 45883 1 1 174 ILE HG12 H  16.935 -53.033  59.971 1.00 . A A . 869 ILE HG12 1 1 
       12 45884 1 1 174 ILE HG13 H  16.736 -54.716  59.504 1.00 . A A . 869 ILE HG13 1 1 
       12 45885 1 1 174 ILE HG21 H  19.176 -52.595  60.916 1.00 . A A . 869 ILE HG21 1 1 
       12 45886 1 1 174 ILE HG22 H  20.497 -53.707  60.552 1.00 . A A . 869 ILE HG22 1 1 
       12 45887 1 1 174 ILE HG23 H  20.141 -52.370  59.456 1.00 . A A . 869 ILE HG23 1 1 
       12 45888 1 1 174 ILE N    N  17.597 -54.291  57.158 1.00 . A A . 869 ILE N    1 1 
       12 45889 1 1 174 ILE O    O  20.277 -54.492  56.487 1.00 . A A . 869 ILE O    1 1 
       12 45890 1 1 175 ASP C    C  23.149 -52.716  57.187 1.00 . A A . 870 ASP C    1 1 
       12 45891 1 1 175 ASP CA   C  21.889 -52.306  56.436 1.00 . A A . 870 ASP CA   1 1 
       12 45892 1 1 175 ASP CB   C  22.024 -50.879  55.915 1.00 . A A . 870 ASP CB   1 1 
       12 45893 1 1 175 ASP CG   C  22.007 -50.825  54.400 1.00 . A A . 870 ASP CG   1 1 
       12 45894 1 1 175 ASP H    H  20.436 -51.721  57.870 1.00 . A A . 870 ASP H    1 1 
       12 45895 1 1 175 ASP HA   H  21.772 -52.966  55.591 1.00 . A A . 870 ASP HA   1 1 
       12 45896 1 1 175 ASP HB2  H  21.202 -50.286  56.287 1.00 . A A . 870 ASP HB2  1 1 
       12 45897 1 1 175 ASP HB3  H  22.956 -50.459  56.264 1.00 . A A . 870 ASP HB3  1 1 
       12 45898 1 1 175 ASP N    N  20.688 -52.439  57.251 1.00 . A A . 870 ASP N    1 1 
       12 45899 1 1 175 ASP O    O  24.058 -53.297  56.596 1.00 . A A . 870 ASP O    1 1 
       12 45900 1 1 175 ASP OD1  O  21.660 -51.845  53.760 1.00 . A A . 870 ASP OD1  1 1 
       12 45901 1 1 175 ASP OD2  O  22.344 -49.765  53.839 1.00 . A A . 870 ASP OD2  1 1 
       12 45902 1 1 176 ILE C    C  23.994 -53.334  60.627 1.00 . A A . 871 ILE C    1 1 
       12 45903 1 1 176 ILE CA   C  24.392 -52.743  59.271 1.00 . A A . 871 ILE CA   1 1 
       12 45904 1 1 176 ILE CB   C  25.297 -51.495  59.467 1.00 . A A . 871 ILE CB   1 1 
       12 45905 1 1 176 ILE CD1  C  26.095 -50.155  57.447 1.00 . A A . 871 ILE CD1  1 1 
       12 45906 1 1 176 ILE CG1  C  26.292 -51.384  58.307 1.00 . A A . 871 ILE CG1  1 1 
       12 45907 1 1 176 ILE CG2  C  26.046 -51.540  60.796 1.00 . A A . 871 ILE CG2  1 1 
       12 45908 1 1 176 ILE H    H  22.447 -51.986  58.911 1.00 . A A . 871 ILE H    1 1 
       12 45909 1 1 176 ILE HA   H  24.957 -53.486  58.726 1.00 . A A . 871 ILE HA   1 1 
       12 45910 1 1 176 ILE HB   H  24.667 -50.619  59.472 1.00 . A A . 871 ILE HB   1 1 
       12 45911 1 1 176 ILE HD11 H  25.466 -49.449  57.967 1.00 . A A . 871 ILE HD11 1 1 
       12 45912 1 1 176 ILE HD12 H  27.054 -49.705  57.242 1.00 . A A . 871 ILE HD12 1 1 
       12 45913 1 1 176 ILE HD13 H  25.625 -50.442  56.517 1.00 . A A . 871 ILE HD13 1 1 
       12 45914 1 1 176 ILE HG12 H  27.296 -51.351  58.703 1.00 . A A . 871 ILE HG12 1 1 
       12 45915 1 1 176 ILE HG13 H  26.190 -52.251  57.673 1.00 . A A . 871 ILE HG13 1 1 
       12 45916 1 1 176 ILE HG21 H  27.012 -52.003  60.651 1.00 . A A . 871 ILE HG21 1 1 
       12 45917 1 1 176 ILE HG22 H  26.181 -50.536  61.169 1.00 . A A . 871 ILE HG22 1 1 
       12 45918 1 1 176 ILE HG23 H  25.476 -52.117  61.511 1.00 . A A . 871 ILE HG23 1 1 
       12 45919 1 1 176 ILE N    N  23.210 -52.421  58.478 1.00 . A A . 871 ILE N    1 1 
       12 45920 1 1 176 ILE O    O  23.098 -52.820  61.305 1.00 . A A . 871 ILE O    1 1 
       12 45921 1 1 177 VAL C    C  25.524 -54.706  63.272 1.00 . A A . 872 VAL C    1 1 
       12 45922 1 1 177 VAL CA   C  24.424 -55.069  62.288 1.00 . A A . 872 VAL CA   1 1 
       12 45923 1 1 177 VAL CB   C  24.380 -56.609  62.166 1.00 . A A . 872 VAL CB   1 1 
       12 45924 1 1 177 VAL CG1  C  23.855 -57.240  63.448 1.00 . A A . 872 VAL CG1  1 1 
       12 45925 1 1 177 VAL CG2  C  23.540 -57.041  60.980 1.00 . A A . 872 VAL CG2  1 1 
       12 45926 1 1 177 VAL H    H  25.331 -54.803  60.394 1.00 . A A . 872 VAL H    1 1 
       12 45927 1 1 177 VAL HA   H  23.476 -54.726  62.673 1.00 . A A . 872 VAL HA   1 1 
       12 45928 1 1 177 VAL HB   H  25.391 -56.962  62.009 1.00 . A A . 872 VAL HB   1 1 
       12 45929 1 1 177 VAL HG11 H  23.395 -58.190  63.218 1.00 . A A . 872 VAL HG11 1 1 
       12 45930 1 1 177 VAL HG12 H  24.673 -57.394  64.137 1.00 . A A . 872 VAL HG12 1 1 
       12 45931 1 1 177 VAL HG13 H  23.125 -56.585  63.896 1.00 . A A . 872 VAL HG13 1 1 
       12 45932 1 1 177 VAL HG21 H  22.674 -57.581  61.333 1.00 . A A . 872 VAL HG21 1 1 
       12 45933 1 1 177 VAL HG22 H  23.220 -56.169  60.428 1.00 . A A . 872 VAL HG22 1 1 
       12 45934 1 1 177 VAL HG23 H  24.126 -57.679  60.336 1.00 . A A . 872 VAL HG23 1 1 
       12 45935 1 1 177 VAL N    N  24.659 -54.425  61.001 1.00 . A A . 872 VAL N    1 1 
       12 45936 1 1 177 VAL O    O  26.704 -54.901  62.987 1.00 . A A . 872 VAL O    1 1 
       12 45937 1 1 178 LEU C    C  25.974 -54.936  66.575 1.00 . A A . 873 LEU C    1 1 
       12 45938 1 1 178 LEU CA   C  26.109 -53.899  65.473 1.00 . A A . 873 LEU CA   1 1 
       12 45939 1 1 178 LEU CB   C  25.906 -52.492  66.041 1.00 . A A . 873 LEU CB   1 1 
       12 45940 1 1 178 LEU CD1  C  26.145 -50.008  65.789 1.00 . A A . 873 LEU CD1  1 1 
       12 45941 1 1 178 LEU CD2  C  27.675 -51.536  64.541 1.00 . A A . 873 LEU CD2  1 1 
       12 45942 1 1 178 LEU CG   C  26.269 -51.351  65.090 1.00 . A A . 873 LEU CG   1 1 
       12 45943 1 1 178 LEU H    H  24.197 -53.954  64.566 1.00 . A A . 873 LEU H    1 1 
       12 45944 1 1 178 LEU HA   H  27.098 -53.970  65.045 1.00 . A A . 873 LEU HA   1 1 
       12 45945 1 1 178 LEU HB2  H  24.868 -52.386  66.320 1.00 . A A . 873 LEU HB2  1 1 
       12 45946 1 1 178 LEU HB3  H  26.512 -52.397  66.930 1.00 . A A . 873 LEU HB3  1 1 
       12 45947 1 1 178 LEU HD11 H  25.226 -49.528  65.486 1.00 . A A . 873 LEU HD11 1 1 
       12 45948 1 1 178 LEU HD12 H  26.136 -50.158  66.858 1.00 . A A . 873 LEU HD12 1 1 
       12 45949 1 1 178 LEU HD13 H  26.984 -49.383  65.519 1.00 . A A . 873 LEU HD13 1 1 
       12 45950 1 1 178 LEU HD21 H  27.728 -51.129  63.542 1.00 . A A . 873 LEU HD21 1 1 
       12 45951 1 1 178 LEU HD22 H  28.380 -51.021  65.178 1.00 . A A . 873 LEU HD22 1 1 
       12 45952 1 1 178 LEU HD23 H  27.916 -52.587  64.514 1.00 . A A . 873 LEU HD23 1 1 
       12 45953 1 1 178 LEU HG   H  25.581 -51.358  64.258 1.00 . A A . 873 LEU HG   1 1 
       12 45954 1 1 178 LEU N    N  25.145 -54.173  64.421 1.00 . A A . 873 LEU N    1 1 
       12 45955 1 1 178 LEU O    O  25.074 -54.856  67.407 1.00 . A A . 873 LEU O    1 1 
       12 45956 1 1 179 SER C    C  27.751 -56.704  68.708 1.00 . A A . 874 SER C    1 1 
       12 45957 1 1 179 SER CA   C  26.813 -56.998  67.544 1.00 . A A . 874 SER CA   1 1 
       12 45958 1 1 179 SER CB   C  27.183 -58.321  66.876 1.00 . A A . 874 SER CB   1 1 
       12 45959 1 1 179 SER H    H  27.572 -55.920  65.888 1.00 . A A . 874 SER H    1 1 
       12 45960 1 1 179 SER HA   H  25.801 -57.064  67.921 1.00 . A A . 874 SER HA   1 1 
       12 45961 1 1 179 SER HB2  H  28.256 -58.438  66.877 1.00 . A A . 874 SER HB2  1 1 
       12 45962 1 1 179 SER HB3  H  26.727 -59.138  67.415 1.00 . A A . 874 SER HB3  1 1 
       12 45963 1 1 179 SER HG   H  26.243 -57.536  65.351 1.00 . A A . 874 SER HG   1 1 
       12 45964 1 1 179 SER N    N  26.858 -55.921  66.564 1.00 . A A . 874 SER N    1 1 
       12 45965 1 1 179 SER O    O  28.949 -56.969  68.636 1.00 . A A . 874 SER O    1 1 
       12 45966 1 1 179 SER OG   O  26.725 -58.345  65.535 1.00 . A A . 874 SER OG   1 1 
       12 45967 1 1 180 ASP C    C  27.949 -56.904  71.966 1.00 . A A . 875 ASP C    1 1 
       12 45968 1 1 180 ASP CA   C  27.954 -55.768  70.946 1.00 . A A . 875 ASP CA   1 1 
       12 45969 1 1 180 ASP CB   C  27.360 -54.492  71.546 1.00 . A A . 875 ASP CB   1 1 
       12 45970 1 1 180 ASP CG   C  28.351 -53.728  72.393 1.00 . A A . 875 ASP CG   1 1 
       12 45971 1 1 180 ASP H    H  26.217 -56.011  69.771 1.00 . A A . 875 ASP H    1 1 
       12 45972 1 1 180 ASP HA   H  28.972 -55.577  70.640 1.00 . A A . 875 ASP HA   1 1 
       12 45973 1 1 180 ASP HB2  H  27.031 -53.846  70.744 1.00 . A A . 875 ASP HB2  1 1 
       12 45974 1 1 180 ASP HB3  H  26.510 -54.752  72.162 1.00 . A A . 875 ASP HB3  1 1 
       12 45975 1 1 180 ASP N    N  27.190 -56.153  69.769 1.00 . A A . 875 ASP N    1 1 
       12 45976 1 1 180 ASP O    O  26.937 -57.169  72.620 1.00 . A A . 875 ASP O    1 1 
       12 45977 1 1 180 ASP OD1  O  29.562 -54.039  72.326 1.00 . A A . 875 ASP OD1  1 1 
       12 45978 1 1 180 ASP OD2  O  27.938 -52.794  73.100 1.00 . A A . 875 ASP OD2  1 1 
       12 45979 1 1 181 VAL C    C  29.944 -58.600  74.183 1.00 . A A . 876 VAL C    1 1 
       12 45980 1 1 181 VAL CA   C  29.171 -58.802  72.878 1.00 . A A . 876 VAL CA   1 1 
       12 45981 1 1 181 VAL CB   C  29.848 -59.925  72.059 1.00 . A A . 876 VAL CB   1 1 
       12 45982 1 1 181 VAL CG1  C  29.765 -61.256  72.789 1.00 . A A . 876 VAL CG1  1 1 
       12 45983 1 1 181 VAL CG2  C  29.218 -60.036  70.676 1.00 . A A . 876 VAL CG2  1 1 
       12 45984 1 1 181 VAL H    H  29.896 -57.227  71.652 1.00 . A A . 876 VAL H    1 1 
       12 45985 1 1 181 VAL HA   H  28.166 -59.117  73.111 1.00 . A A . 876 VAL HA   1 1 
       12 45986 1 1 181 VAL HB   H  30.892 -59.674  71.935 1.00 . A A . 876 VAL HB   1 1 
       12 45987 1 1 181 VAL HG11 H  29.099 -61.162  73.634 1.00 . A A . 876 VAL HG11 1 1 
       12 45988 1 1 181 VAL HG12 H  29.387 -62.013  72.117 1.00 . A A . 876 VAL HG12 1 1 
       12 45989 1 1 181 VAL HG13 H  30.748 -61.539  73.136 1.00 . A A . 876 VAL HG13 1 1 
       12 45990 1 1 181 VAL HG21 H  28.348 -60.673  70.726 1.00 . A A . 876 VAL HG21 1 1 
       12 45991 1 1 181 VAL HG22 H  28.928 -59.054  70.332 1.00 . A A . 876 VAL HG22 1 1 
       12 45992 1 1 181 VAL HG23 H  29.934 -60.460  69.987 1.00 . A A . 876 VAL HG23 1 1 
       12 45993 1 1 181 VAL N    N  29.085 -57.573  72.095 1.00 . A A . 876 VAL N    1 1 
       12 45994 1 1 181 VAL O    O  30.999 -57.962  74.203 1.00 . A A . 876 VAL O    1 1 
       12 45995 1 1 182 ASN C    C  29.462 -60.131  77.524 1.00 . A A . 877 ASN C    1 1 
       12 45996 1 1 182 ASN CA   C  30.073 -59.109  76.573 1.00 . A A . 877 ASN CA   1 1 
       12 45997 1 1 182 ASN CB   C  29.988 -57.718  77.200 1.00 . A A . 877 ASN CB   1 1 
       12 45998 1 1 182 ASN CG   C  30.877 -57.577  78.424 1.00 . A A . 877 ASN CG   1 1 
       12 45999 1 1 182 ASN H    H  28.538 -59.599  75.199 1.00 . A A . 877 ASN H    1 1 
       12 46000 1 1 182 ASN HA   H  31.112 -59.361  76.419 1.00 . A A . 877 ASN HA   1 1 
       12 46001 1 1 182 ASN HB2  H  30.293 -56.983  76.472 1.00 . A A . 877 ASN HB2  1 1 
       12 46002 1 1 182 ASN HB3  H  28.968 -57.526  77.496 1.00 . A A . 877 ASN HB3  1 1 
       12 46003 1 1 182 ASN HD21 H  32.449 -58.236  77.399 1.00 . A A . 877 ASN HD21 1 1 
       12 46004 1 1 182 ASN HD22 H  32.744 -57.840  79.055 1.00 . A A . 877 ASN HD22 1 1 
       12 46005 1 1 182 ASN N    N  29.406 -59.150  75.272 1.00 . A A . 877 ASN N    1 1 
       12 46006 1 1 182 ASN ND2  N  32.151 -57.918  78.277 1.00 . A A . 877 ASN ND2  1 1 
       12 46007 1 1 182 ASN O    O  28.637 -59.795  78.373 1.00 . A A . 877 ASN O    1 1 
       12 46008 1 1 182 ASN OD1  O  30.426 -57.160  79.490 1.00 . A A . 877 ASN OD1  1 1 
       12 46009 1 1 183 MET C    C  30.510 -63.464  78.459 1.00 . A A . 878 MET C    1 1 
       12 46010 1 1 183 MET CA   C  29.396 -62.451  78.231 1.00 . A A . 878 MET CA   1 1 
       12 46011 1 1 183 MET CB   C  28.162 -63.135  77.619 1.00 . A A . 878 MET CB   1 1 
       12 46012 1 1 183 MET CE   C  26.589 -64.028  74.109 1.00 . A A . 878 MET CE   1 1 
       12 46013 1 1 183 MET CG   C  28.362 -63.617  76.194 1.00 . A A . 878 MET CG   1 1 
       12 46014 1 1 183 MET H    H  30.525 -61.588  76.670 1.00 . A A . 878 MET H    1 1 
       12 46015 1 1 183 MET HA   H  29.122 -62.016  79.182 1.00 . A A . 878 MET HA   1 1 
       12 46016 1 1 183 MET HB2  H  27.899 -63.986  78.230 1.00 . A A . 878 MET HB2  1 1 
       12 46017 1 1 183 MET HB3  H  27.340 -62.434  77.625 1.00 . A A . 878 MET HB3  1 1 
       12 46018 1 1 183 MET HE1  H  25.755 -64.404  74.684 1.00 . A A . 878 MET HE1  1 1 
       12 46019 1 1 183 MET HE2  H  26.235 -63.665  73.156 1.00 . A A . 878 MET HE2  1 1 
       12 46020 1 1 183 MET HE3  H  27.305 -64.822  73.950 1.00 . A A . 878 MET HE3  1 1 
       12 46021 1 1 183 MET HG2  H  29.404 -63.512  75.933 1.00 . A A . 878 MET HG2  1 1 
       12 46022 1 1 183 MET HG3  H  28.082 -64.660  76.137 1.00 . A A . 878 MET HG3  1 1 
       12 46023 1 1 183 MET N    N  29.873 -61.379  77.373 1.00 . A A . 878 MET N    1 1 
       12 46024 1 1 183 MET O    O  31.300 -63.735  77.554 1.00 . A A . 878 MET O    1 1 
       12 46025 1 1 183 MET SD   S  27.376 -62.690  75.003 1.00 . A A . 878 MET SD   1 1 
       12 46026 1 1 184 PRO C    C  31.391 -66.381  79.449 1.00 . A A . 879 PRO C    1 1 
       12 46027 1 1 184 PRO CA   C  31.641 -64.992  80.040 1.00 . A A . 879 PRO CA   1 1 
       12 46028 1 1 184 PRO CB   C  31.569 -65.047  81.576 1.00 . A A . 879 PRO CB   1 1 
       12 46029 1 1 184 PRO CD   C  29.699 -63.764  80.800 1.00 . A A . 879 PRO CD   1 1 
       12 46030 1 1 184 PRO CG   C  30.594 -63.987  81.982 1.00 . A A . 879 PRO CG   1 1 
       12 46031 1 1 184 PRO HA   H  32.619 -64.647  79.737 1.00 . A A . 879 PRO HA   1 1 
       12 46032 1 1 184 PRO HB2  H  31.233 -66.025  81.886 1.00 . A A . 879 PRO HB2  1 1 
       12 46033 1 1 184 PRO HB3  H  32.549 -64.856  81.988 1.00 . A A . 879 PRO HB3  1 1 
       12 46034 1 1 184 PRO HD2  H  28.874 -64.462  80.811 1.00 . A A . 879 PRO HD2  1 1 
       12 46035 1 1 184 PRO HD3  H  29.340 -62.746  80.780 1.00 . A A . 879 PRO HD3  1 1 
       12 46036 1 1 184 PRO HG2  H  30.017 -64.325  82.831 1.00 . A A . 879 PRO HG2  1 1 
       12 46037 1 1 184 PRO HG3  H  31.123 -63.077  82.229 1.00 . A A . 879 PRO HG3  1 1 
       12 46038 1 1 184 PRO N    N  30.598 -64.028  79.674 1.00 . A A . 879 PRO N    1 1 
       12 46039 1 1 184 PRO O    O  31.639 -67.398  80.097 1.00 . A A . 879 PRO O    1 1 
       12 46040 1 1 185 ASN C    C  30.932 -67.514  76.048 1.00 . A A . 880 ASN C    1 1 
       12 46041 1 1 185 ASN CA   C  30.624 -67.663  77.529 1.00 . A A . 880 ASN CA   1 1 
       12 46042 1 1 185 ASN CB   C  29.155 -68.049  77.722 1.00 . A A . 880 ASN CB   1 1 
       12 46043 1 1 185 ASN CG   C  28.798 -69.350  77.026 1.00 . A A . 880 ASN CG   1 1 
       12 46044 1 1 185 ASN H    H  30.777 -65.567  77.736 1.00 . A A . 880 ASN H    1 1 
       12 46045 1 1 185 ASN HA   H  31.253 -68.434  77.946 1.00 . A A . 880 ASN HA   1 1 
       12 46046 1 1 185 ASN HB2  H  28.957 -68.162  78.778 1.00 . A A . 880 ASN HB2  1 1 
       12 46047 1 1 185 ASN HB3  H  28.526 -67.266  77.324 1.00 . A A . 880 ASN HB3  1 1 
       12 46048 1 1 185 ASN HD21 H  27.055 -68.591  76.441 1.00 . A A . 880 ASN HD21 1 1 
       12 46049 1 1 185 ASN HD22 H  27.363 -70.229  75.966 1.00 . A A . 880 ASN HD22 1 1 
       12 46050 1 1 185 ASN N    N  30.917 -66.414  78.213 1.00 . A A . 880 ASN N    1 1 
       12 46051 1 1 185 ASN ND2  N  27.625 -69.392  76.415 1.00 . A A . 880 ASN ND2  1 1 
       12 46052 1 1 185 ASN O    O  30.474 -66.570  75.405 1.00 . A A . 880 ASN O    1 1 
       12 46053 1 1 185 ASN OD1  O  29.572 -70.305  77.036 1.00 . A A . 880 ASN OD1  1 1 
       12 46054 1 1 186 MET C    C  30.991 -68.820  73.194 1.00 . A A . 881 MET C    1 1 
       12 46055 1 1 186 MET CA   C  32.124 -68.368  74.118 1.00 . A A . 881 MET CA   1 1 
       12 46056 1 1 186 MET CB   C  33.401 -69.193  73.869 1.00 . A A . 881 MET CB   1 1 
       12 46057 1 1 186 MET CE   C  34.667 -73.062  74.147 1.00 . A A . 881 MET CE   1 1 
       12 46058 1 1 186 MET CG   C  33.318 -70.645  74.319 1.00 . A A . 881 MET CG   1 1 
       12 46059 1 1 186 MET H    H  32.057 -69.167  76.080 1.00 . A A . 881 MET H    1 1 
       12 46060 1 1 186 MET HA   H  32.341 -67.333  73.900 1.00 . A A . 881 MET HA   1 1 
       12 46061 1 1 186 MET HB2  H  33.616 -69.184  72.813 1.00 . A A . 881 MET HB2  1 1 
       12 46062 1 1 186 MET HB3  H  34.221 -68.724  74.395 1.00 . A A . 881 MET HB3  1 1 
       12 46063 1 1 186 MET HE1  H  33.859 -73.574  74.651 1.00 . A A . 881 MET HE1  1 1 
       12 46064 1 1 186 MET HE2  H  35.223 -73.766  73.548 1.00 . A A . 881 MET HE2  1 1 
       12 46065 1 1 186 MET HE3  H  35.323 -72.615  74.879 1.00 . A A . 881 MET HE3  1 1 
       12 46066 1 1 186 MET HG2  H  33.876 -70.756  75.237 1.00 . A A . 881 MET HG2  1 1 
       12 46067 1 1 186 MET HG3  H  32.283 -70.895  74.495 1.00 . A A . 881 MET HG3  1 1 
       12 46068 1 1 186 MET N    N  31.727 -68.432  75.516 1.00 . A A . 881 MET N    1 1 
       12 46069 1 1 186 MET O    O  30.975 -69.944  72.694 1.00 . A A . 881 MET O    1 1 
       12 46070 1 1 186 MET SD   S  33.992 -71.782  73.091 1.00 . A A . 881 MET SD   1 1 
       12 46071 1 1 187 ASP C    C  29.384 -67.809  70.607 1.00 . A A . 882 ASP C    1 1 
       12 46072 1 1 187 ASP CA   C  28.956 -68.192  72.019 1.00 . A A . 882 ASP CA   1 1 
       12 46073 1 1 187 ASP CB   C  27.680 -67.441  72.407 1.00 . A A . 882 ASP CB   1 1 
       12 46074 1 1 187 ASP CG   C  26.427 -68.198  72.002 1.00 . A A . 882 ASP CG   1 1 
       12 46075 1 1 187 ASP H    H  30.049 -67.072  73.451 1.00 . A A . 882 ASP H    1 1 
       12 46076 1 1 187 ASP HA   H  28.758 -69.255  72.042 1.00 . A A . 882 ASP HA   1 1 
       12 46077 1 1 187 ASP HB2  H  27.662 -67.298  73.477 1.00 . A A . 882 ASP HB2  1 1 
       12 46078 1 1 187 ASP HB3  H  27.671 -66.480  71.917 1.00 . A A . 882 ASP HB3  1 1 
       12 46079 1 1 187 ASP N    N  30.035 -67.925  72.964 1.00 . A A . 882 ASP N    1 1 
       12 46080 1 1 187 ASP O    O  28.550 -67.577  69.727 1.00 . A A . 882 ASP O    1 1 
       12 46081 1 1 187 ASP OD1  O  26.280 -69.368  72.418 1.00 . A A . 882 ASP OD1  1 1 
       12 46082 1 1 187 ASP OD2  O  25.587 -67.631  71.272 1.00 . A A . 882 ASP OD2  1 1 
       12 46083 1 1 188 GLY C    C  31.137 -68.639  68.148 1.00 . A A . 883 GLY C    1 1 
       12 46084 1 1 188 GLY CA   C  31.245 -67.453  69.084 1.00 . A A . 883 GLY CA   1 1 
       12 46085 1 1 188 GLY H    H  31.304 -67.933  71.142 1.00 . A A . 883 GLY H    1 1 
       12 46086 1 1 188 GLY HA2  H  30.705 -66.619  68.660 1.00 . A A . 883 GLY HA2  1 1 
       12 46087 1 1 188 GLY HA3  H  32.285 -67.183  69.190 1.00 . A A . 883 GLY HA3  1 1 
       12 46088 1 1 188 GLY N    N  30.697 -67.755  70.394 1.00 . A A . 883 GLY N    1 1 
       12 46089 1 1 188 GLY O    O  32.110 -69.039  67.508 1.00 . A A . 883 GLY O    1 1 
       12 46090 1 1 189 TYR C    C  28.157 -70.416  67.002 1.00 . A A . 884 TYR C    1 1 
       12 46091 1 1 189 TYR CA   C  29.656 -70.347  67.249 1.00 . A A . 884 TYR CA   1 1 
       12 46092 1 1 189 TYR CB   C  30.144 -71.644  67.911 1.00 . A A . 884 TYR CB   1 1 
       12 46093 1 1 189 TYR CD1  C  30.132 -73.266  65.976 1.00 . A A . 884 TYR CD1  1 1 
       12 46094 1 1 189 TYR CD2  C  28.699 -73.712  67.827 1.00 . A A . 884 TYR CD2  1 1 
       12 46095 1 1 189 TYR CE1  C  29.677 -74.407  65.343 1.00 . A A . 884 TYR CE1  1 1 
       12 46096 1 1 189 TYR CE2  C  28.239 -74.855  67.202 1.00 . A A . 884 TYR CE2  1 1 
       12 46097 1 1 189 TYR CG   C  29.651 -72.900  67.225 1.00 . A A . 884 TYR CG   1 1 
       12 46098 1 1 189 TYR CZ   C  28.731 -75.197  65.960 1.00 . A A . 884 TYR CZ   1 1 
       12 46099 1 1 189 TYR H    H  29.219 -68.814  68.625 1.00 . A A . 884 TYR H    1 1 
       12 46100 1 1 189 TYR HA   H  30.164 -70.212  66.306 1.00 . A A . 884 TYR HA   1 1 
       12 46101 1 1 189 TYR HB2  H  31.224 -71.662  67.899 1.00 . A A . 884 TYR HB2  1 1 
       12 46102 1 1 189 TYR HB3  H  29.802 -71.668  68.937 1.00 . A A . 884 TYR HB3  1 1 
       12 46103 1 1 189 TYR HD1  H  30.873 -72.644  65.496 1.00 . A A . 884 TYR HD1  1 1 
       12 46104 1 1 189 TYR HD2  H  28.316 -73.441  68.799 1.00 . A A . 884 TYR HD2  1 1 
       12 46105 1 1 189 TYR HE1  H  30.064 -74.676  64.372 1.00 . A A . 884 TYR HE1  1 1 
       12 46106 1 1 189 TYR HE2  H  27.497 -75.474  67.685 1.00 . A A . 884 TYR HE2  1 1 
       12 46107 1 1 189 TYR HH   H  28.623 -76.362  64.427 1.00 . A A . 884 TYR HH   1 1 
       12 46108 1 1 189 TYR N    N  29.944 -69.200  68.086 1.00 . A A . 884 TYR N    1 1 
       12 46109 1 1 189 TYR O    O  27.710 -70.426  65.860 1.00 . A A . 884 TYR O    1 1 
       12 46110 1 1 189 TYR OH   O  28.272 -76.331  65.330 1.00 . A A . 884 TYR OH   1 1 
       12 46111 1 1 190 ARG C    C  25.388 -69.336  67.204 1.00 . A A . 885 ARG C    1 1 
       12 46112 1 1 190 ARG CA   C  25.935 -70.511  68.005 1.00 . A A . 885 ARG CA   1 1 
       12 46113 1 1 190 ARG CB   C  25.318 -70.524  69.414 1.00 . A A . 885 ARG CB   1 1 
       12 46114 1 1 190 ARG CD   C  23.235 -69.094  69.427 1.00 . A A . 885 ARG CD   1 1 
       12 46115 1 1 190 ARG CG   C  23.791 -70.514  69.433 1.00 . A A . 885 ARG CG   1 1 
       12 46116 1 1 190 ARG CZ   C  21.874 -68.106  71.232 1.00 . A A . 885 ARG CZ   1 1 
       12 46117 1 1 190 ARG H    H  27.812 -70.404  68.973 1.00 . A A . 885 ARG H    1 1 
       12 46118 1 1 190 ARG HA   H  25.678 -71.427  67.498 1.00 . A A . 885 ARG HA   1 1 
       12 46119 1 1 190 ARG HB2  H  25.654 -71.412  69.928 1.00 . A A . 885 ARG HB2  1 1 
       12 46120 1 1 190 ARG HB3  H  25.666 -69.656  69.953 1.00 . A A . 885 ARG HB3  1 1 
       12 46121 1 1 190 ARG HD2  H  23.983 -68.428  69.828 1.00 . A A . 885 ARG HD2  1 1 
       12 46122 1 1 190 ARG HD3  H  23.026 -68.814  68.405 1.00 . A A . 885 ARG HD3  1 1 
       12 46123 1 1 190 ARG HE   H  21.231 -69.498  69.933 1.00 . A A . 885 ARG HE   1 1 
       12 46124 1 1 190 ARG HG2  H  23.427 -71.034  68.561 1.00 . A A . 885 ARG HG2  1 1 
       12 46125 1 1 190 ARG HG3  H  23.448 -71.019  70.324 1.00 . A A . 885 ARG HG3  1 1 
       12 46126 1 1 190 ARG HH11 H  23.842 -67.565  71.275 1.00 . A A . 885 ARG HH11 1 1 
       12 46127 1 1 190 ARG HH12 H  22.827 -66.809  72.467 1.00 . A A . 885 ARG HH12 1 1 
       12 46128 1 1 190 ARG HH21 H  19.895 -68.479  71.497 1.00 . A A . 885 ARG HH21 1 1 
       12 46129 1 1 190 ARG HH22 H  20.580 -67.303  72.577 1.00 . A A . 885 ARG HH22 1 1 
       12 46130 1 1 190 ARG N    N  27.389 -70.435  68.091 1.00 . A A . 885 ARG N    1 1 
       12 46131 1 1 190 ARG NE   N  22.009 -68.955  70.212 1.00 . A A . 885 ARG NE   1 1 
       12 46132 1 1 190 ARG NH1  N  22.928 -67.436  71.693 1.00 . A A . 885 ARG NH1  1 1 
       12 46133 1 1 190 ARG NH2  N  20.692 -67.954  71.817 1.00 . A A . 885 ARG NH2  1 1 
       12 46134 1 1 190 ARG O    O  24.629 -69.523  66.262 1.00 . A A . 885 ARG O    1 1 
       12 46135 1 1 191 LEU C    C  25.832 -66.797  65.506 1.00 . A A . 886 LEU C    1 1 
       12 46136 1 1 191 LEU CA   C  25.295 -66.926  66.930 1.00 . A A . 886 LEU CA   1 1 
       12 46137 1 1 191 LEU CB   C  25.659 -65.692  67.769 1.00 . A A . 886 LEU CB   1 1 
       12 46138 1 1 191 LEU CD1  C  24.900 -63.375  67.177 1.00 . A A . 886 LEU CD1  1 1 
       12 46139 1 1 191 LEU CD2  C  27.337 -63.868  67.388 1.00 . A A . 886 LEU CD2  1 1 
       12 46140 1 1 191 LEU CG   C  25.982 -64.422  66.977 1.00 . A A . 886 LEU CG   1 1 
       12 46141 1 1 191 LEU H    H  26.465 -68.048  68.291 1.00 . A A . 886 LEU H    1 1 
       12 46142 1 1 191 LEU HA   H  24.218 -67.010  66.884 1.00 . A A . 886 LEU HA   1 1 
       12 46143 1 1 191 LEU HB2  H  24.828 -65.475  68.425 1.00 . A A . 886 LEU HB2  1 1 
       12 46144 1 1 191 LEU HB3  H  26.518 -65.936  68.375 1.00 . A A . 886 LEU HB3  1 1 
       12 46145 1 1 191 LEU HD11 H  24.121 -63.779  67.808 1.00 . A A . 886 LEU HD11 1 1 
       12 46146 1 1 191 LEU HD12 H  25.327 -62.502  67.646 1.00 . A A . 886 LEU HD12 1 1 
       12 46147 1 1 191 LEU HD13 H  24.484 -63.102  66.219 1.00 . A A . 886 LEU HD13 1 1 
       12 46148 1 1 191 LEU HD21 H  28.071 -64.660  67.367 1.00 . A A . 886 LEU HD21 1 1 
       12 46149 1 1 191 LEU HD22 H  27.627 -63.086  66.703 1.00 . A A . 886 LEU HD22 1 1 
       12 46150 1 1 191 LEU HD23 H  27.271 -63.465  68.388 1.00 . A A . 886 LEU HD23 1 1 
       12 46151 1 1 191 LEU HG   H  26.024 -64.663  65.925 1.00 . A A . 886 LEU HG   1 1 
       12 46152 1 1 191 LEU N    N  25.805 -68.131  67.568 1.00 . A A . 886 LEU N    1 1 
       12 46153 1 1 191 LEU O    O  25.065 -66.662  64.555 1.00 . A A . 886 LEU O    1 1 
       12 46154 1 1 192 THR C    C  27.356 -67.673  63.029 1.00 . A A . 887 THR C    1 1 
       12 46155 1 1 192 THR CA   C  27.809 -66.664  64.086 1.00 . A A . 887 THR CA   1 1 
       12 46156 1 1 192 THR CB   C  29.335 -66.738  64.254 1.00 . A A . 887 THR CB   1 1 
       12 46157 1 1 192 THR CG2  C  30.024 -65.628  63.474 1.00 . A A . 887 THR CG2  1 1 
       12 46158 1 1 192 THR H    H  27.703 -67.083  66.152 1.00 . A A . 887 THR H    1 1 
       12 46159 1 1 192 THR HA   H  27.558 -65.670  63.747 1.00 . A A . 887 THR HA   1 1 
       12 46160 1 1 192 THR HB   H  29.679 -67.692  63.881 1.00 . A A . 887 THR HB   1 1 
       12 46161 1 1 192 THR HG1  H  30.028 -65.751  65.815 1.00 . A A . 887 THR HG1  1 1 
       12 46162 1 1 192 THR HG21 H  29.378 -65.289  62.680 1.00 . A A . 887 THR HG21 1 1 
       12 46163 1 1 192 THR HG22 H  30.945 -66.002  63.054 1.00 . A A . 887 THR HG22 1 1 
       12 46164 1 1 192 THR HG23 H  30.244 -64.804  64.138 1.00 . A A . 887 THR HG23 1 1 
       12 46165 1 1 192 THR N    N  27.151 -66.878  65.366 1.00 . A A . 887 THR N    1 1 
       12 46166 1 1 192 THR O    O  26.999 -67.295  61.911 1.00 . A A . 887 THR O    1 1 
       12 46167 1 1 192 THR OG1  O  29.668 -66.627  65.645 1.00 . A A . 887 THR OG1  1 1 
       12 46168 1 1 193 GLN C    C  25.493 -69.910  62.106 1.00 . A A . 888 GLN C    1 1 
       12 46169 1 1 193 GLN CA   C  26.976 -69.994  62.440 1.00 . A A . 888 GLN CA   1 1 
       12 46170 1 1 193 GLN CB   C  27.311 -71.379  62.995 1.00 . A A . 888 GLN CB   1 1 
       12 46171 1 1 193 GLN CD   C  28.953 -72.806  61.717 1.00 . A A . 888 GLN CD   1 1 
       12 46172 1 1 193 GLN CG   C  28.767 -71.771  62.806 1.00 . A A . 888 GLN CG   1 1 
       12 46173 1 1 193 GLN H    H  27.600 -69.199  64.305 1.00 . A A . 888 GLN H    1 1 
       12 46174 1 1 193 GLN HA   H  27.543 -69.835  61.535 1.00 . A A . 888 GLN HA   1 1 
       12 46175 1 1 193 GLN HB2  H  27.088 -71.394  64.052 1.00 . A A . 888 GLN HB2  1 1 
       12 46176 1 1 193 GLN HB3  H  26.695 -72.112  62.495 1.00 . A A . 888 GLN HB3  1 1 
       12 46177 1 1 193 GLN HE21 H  29.885 -71.470  60.573 1.00 . A A . 888 GLN HE21 1 1 
       12 46178 1 1 193 GLN HE22 H  29.720 -73.061  59.897 1.00 . A A . 888 GLN HE22 1 1 
       12 46179 1 1 193 GLN HG2  H  29.335 -70.890  62.547 1.00 . A A . 888 GLN HG2  1 1 
       12 46180 1 1 193 GLN HG3  H  29.139 -72.176  63.737 1.00 . A A . 888 GLN HG3  1 1 
       12 46181 1 1 193 GLN N    N  27.352 -68.951  63.387 1.00 . A A . 888 GLN N    1 1 
       12 46182 1 1 193 GLN NE2  N  29.579 -72.406  60.620 1.00 . A A . 888 GLN NE2  1 1 
       12 46183 1 1 193 GLN O    O  25.115 -69.970  60.943 1.00 . A A . 888 GLN O    1 1 
       12 46184 1 1 193 GLN OE1  O  28.539 -73.955  61.859 1.00 . A A . 888 GLN OE1  1 1 
       12 46185 1 1 194 ARG C    C  22.812 -68.530  62.037 1.00 . A A . 889 ARG C    1 1 
       12 46186 1 1 194 ARG CA   C  23.213 -69.693  62.936 1.00 . A A . 889 ARG CA   1 1 
       12 46187 1 1 194 ARG CB   C  22.498 -69.568  64.282 1.00 . A A . 889 ARG CB   1 1 
       12 46188 1 1 194 ARG CD   C  21.844 -71.417  65.838 1.00 . A A . 889 ARG CD   1 1 
       12 46189 1 1 194 ARG CG   C  21.500 -70.679  64.555 1.00 . A A . 889 ARG CG   1 1 
       12 46190 1 1 194 ARG CZ   C  22.242 -73.755  65.145 1.00 . A A . 889 ARG CZ   1 1 
       12 46191 1 1 194 ARG H    H  25.027 -69.633  64.031 1.00 . A A . 889 ARG H    1 1 
       12 46192 1 1 194 ARG HA   H  22.913 -70.619  62.463 1.00 . A A . 889 ARG HA   1 1 
       12 46193 1 1 194 ARG HB2  H  23.238 -69.585  65.069 1.00 . A A . 889 ARG HB2  1 1 
       12 46194 1 1 194 ARG HB3  H  21.974 -68.625  64.320 1.00 . A A . 889 ARG HB3  1 1 
       12 46195 1 1 194 ARG HD2  H  22.903 -71.318  66.019 1.00 . A A . 889 ARG HD2  1 1 
       12 46196 1 1 194 ARG HD3  H  21.298 -70.962  66.652 1.00 . A A . 889 ARG HD3  1 1 
       12 46197 1 1 194 ARG HE   H  20.682 -73.123  66.232 1.00 . A A . 889 ARG HE   1 1 
       12 46198 1 1 194 ARG HG2  H  20.513 -70.248  64.649 1.00 . A A . 889 ARG HG2  1 1 
       12 46199 1 1 194 ARG HG3  H  21.516 -71.377  63.731 1.00 . A A . 889 ARG HG3  1 1 
       12 46200 1 1 194 ARG HH11 H  23.654 -72.451  64.510 1.00 . A A . 889 ARG HH11 1 1 
       12 46201 1 1 194 ARG HH12 H  23.916 -74.104  64.043 1.00 . A A . 889 ARG HH12 1 1 
       12 46202 1 1 194 ARG HH21 H  21.027 -75.299  65.652 1.00 . A A . 889 ARG HH21 1 1 
       12 46203 1 1 194 ARG HH22 H  22.412 -75.721  64.689 1.00 . A A . 889 ARG HH22 1 1 
       12 46204 1 1 194 ARG N    N  24.660 -69.739  63.127 1.00 . A A . 889 ARG N    1 1 
       12 46205 1 1 194 ARG NE   N  21.504 -72.837  65.773 1.00 . A A . 889 ARG NE   1 1 
       12 46206 1 1 194 ARG NH1  N  23.359 -73.405  64.516 1.00 . A A . 889 ARG NH1  1 1 
       12 46207 1 1 194 ARG NH2  N  21.866 -75.026  65.162 1.00 . A A . 889 ARG NH2  1 1 
       12 46208 1 1 194 ARG O    O  22.050 -68.707  61.085 1.00 . A A . 889 ARG O    1 1 
       12 46209 1 1 195 ILE C    C  23.353 -66.255  60.117 1.00 . A A . 890 ILE C    1 1 
       12 46210 1 1 195 ILE CA   C  22.970 -66.147  61.599 1.00 . A A . 890 ILE CA   1 1 
       12 46211 1 1 195 ILE CB   C  23.574 -64.871  62.254 1.00 . A A . 890 ILE CB   1 1 
       12 46212 1 1 195 ILE CD1  C  22.303 -62.850  63.135 1.00 . A A . 890 ILE CD1  1 1 
       12 46213 1 1 195 ILE CG1  C  22.727 -63.643  61.917 1.00 . A A . 890 ILE CG1  1 1 
       12 46214 1 1 195 ILE CG2  C  25.024 -64.644  61.844 1.00 . A A . 890 ILE CG2  1 1 
       12 46215 1 1 195 ILE H    H  24.002 -67.282  63.058 1.00 . A A . 890 ILE H    1 1 
       12 46216 1 1 195 ILE HA   H  21.891 -66.066  61.659 1.00 . A A . 890 ILE HA   1 1 
       12 46217 1 1 195 ILE HB   H  23.559 -65.014  63.323 1.00 . A A . 890 ILE HB   1 1 
       12 46218 1 1 195 ILE HD11 H  22.524 -61.805  62.977 1.00 . A A . 890 ILE HD11 1 1 
       12 46219 1 1 195 ILE HD12 H  21.243 -62.974  63.297 1.00 . A A . 890 ILE HD12 1 1 
       12 46220 1 1 195 ILE HD13 H  22.844 -63.204  64.001 1.00 . A A . 890 ILE HD13 1 1 
       12 46221 1 1 195 ILE HG12 H  23.293 -62.985  61.275 1.00 . A A . 890 ILE HG12 1 1 
       12 46222 1 1 195 ILE HG13 H  21.833 -63.961  61.400 1.00 . A A . 890 ILE HG13 1 1 
       12 46223 1 1 195 ILE HG21 H  25.098 -63.737  61.266 1.00 . A A . 890 ILE HG21 1 1 
       12 46224 1 1 195 ILE HG22 H  25.639 -64.560  62.728 1.00 . A A . 890 ILE HG22 1 1 
       12 46225 1 1 195 ILE HG23 H  25.364 -65.480  61.248 1.00 . A A . 890 ILE HG23 1 1 
       12 46226 1 1 195 ILE N    N  23.343 -67.349  62.329 1.00 . A A . 890 ILE N    1 1 
       12 46227 1 1 195 ILE O    O  22.557 -65.920  59.239 1.00 . A A . 890 ILE O    1 1 
       12 46228 1 1 196 ARG C    C  24.318 -68.054  57.746 1.00 . A A . 891 ARG C    1 1 
       12 46229 1 1 196 ARG CA   C  25.013 -66.894  58.461 1.00 . A A . 891 ARG CA   1 1 
       12 46230 1 1 196 ARG CB   C  26.539 -67.056  58.420 1.00 . A A . 891 ARG CB   1 1 
       12 46231 1 1 196 ARG CD   C  28.030 -68.995  57.856 1.00 . A A . 891 ARG CD   1 1 
       12 46232 1 1 196 ARG CG   C  27.039 -68.424  58.856 1.00 . A A . 891 ARG CG   1 1 
       12 46233 1 1 196 ARG CZ   C  28.152 -71.081  56.537 1.00 . A A . 891 ARG CZ   1 1 
       12 46234 1 1 196 ARG H    H  25.125 -67.070  60.572 1.00 . A A . 891 ARG H    1 1 
       12 46235 1 1 196 ARG HA   H  24.751 -65.979  57.952 1.00 . A A . 891 ARG HA   1 1 
       12 46236 1 1 196 ARG HB2  H  26.878 -66.882  57.408 1.00 . A A . 891 ARG HB2  1 1 
       12 46237 1 1 196 ARG HB3  H  26.981 -66.311  59.067 1.00 . A A . 891 ARG HB3  1 1 
       12 46238 1 1 196 ARG HD2  H  27.892 -68.493  56.910 1.00 . A A . 891 ARG HD2  1 1 
       12 46239 1 1 196 ARG HD3  H  29.031 -68.815  58.218 1.00 . A A . 891 ARG HD3  1 1 
       12 46240 1 1 196 ARG HE   H  27.474 -70.950  58.419 1.00 . A A . 891 ARG HE   1 1 
       12 46241 1 1 196 ARG HG2  H  27.525 -68.331  59.817 1.00 . A A . 891 ARG HG2  1 1 
       12 46242 1 1 196 ARG HG3  H  26.197 -69.096  58.941 1.00 . A A . 891 ARG HG3  1 1 
       12 46243 1 1 196 ARG HH11 H  28.710 -69.417  55.525 1.00 . A A . 891 ARG HH11 1 1 
       12 46244 1 1 196 ARG HH12 H  28.846 -70.904  54.632 1.00 . A A . 891 ARG HH12 1 1 
       12 46245 1 1 196 ARG HH21 H  27.631 -72.898  57.257 1.00 . A A . 891 ARG HH21 1 1 
       12 46246 1 1 196 ARG HH22 H  28.211 -72.897  55.622 1.00 . A A . 891 ARG HH22 1 1 
       12 46247 1 1 196 ARG N    N  24.546 -66.772  59.837 1.00 . A A . 891 ARG N    1 1 
       12 46248 1 1 196 ARG NE   N  27.846 -70.433  57.661 1.00 . A A . 891 ARG NE   1 1 
       12 46249 1 1 196 ARG NH1  N  28.604 -70.412  55.483 1.00 . A A . 891 ARG NH1  1 1 
       12 46250 1 1 196 ARG NH2  N  27.987 -72.396  56.468 1.00 . A A . 891 ARG NH2  1 1 
       12 46251 1 1 196 ARG O    O  24.137 -68.023  56.526 1.00 . A A . 891 ARG O    1 1 
       12 46252 1 1 197 GLN C    C  21.825 -69.871  57.522 1.00 . A A . 892 GLN C    1 1 
       12 46253 1 1 197 GLN CA   C  23.234 -70.229  57.977 1.00 . A A . 892 GLN CA   1 1 
       12 46254 1 1 197 GLN CB   C  23.161 -71.321  59.043 1.00 . A A . 892 GLN CB   1 1 
       12 46255 1 1 197 GLN CD   C  25.199 -72.770  59.430 1.00 . A A . 892 GLN CD   1 1 
       12 46256 1 1 197 GLN CG   C  23.894 -72.596  58.673 1.00 . A A . 892 GLN CG   1 1 
       12 46257 1 1 197 GLN H    H  24.106 -69.035  59.479 1.00 . A A . 892 GLN H    1 1 
       12 46258 1 1 197 GLN HA   H  23.798 -70.594  57.133 1.00 . A A . 892 GLN HA   1 1 
       12 46259 1 1 197 GLN HB2  H  23.588 -70.941  59.959 1.00 . A A . 892 GLN HB2  1 1 
       12 46260 1 1 197 GLN HB3  H  22.123 -71.566  59.217 1.00 . A A . 892 GLN HB3  1 1 
       12 46261 1 1 197 GLN HE21 H  24.305 -73.952  60.755 1.00 . A A . 892 GLN HE21 1 1 
       12 46262 1 1 197 GLN HE22 H  25.993 -73.675  61.011 1.00 . A A . 892 GLN HE22 1 1 
       12 46263 1 1 197 GLN HG2  H  23.255 -73.427  58.904 1.00 . A A . 892 GLN HG2  1 1 
       12 46264 1 1 197 GLN HG3  H  24.104 -72.585  57.613 1.00 . A A . 892 GLN HG3  1 1 
       12 46265 1 1 197 GLN N    N  23.921 -69.065  58.514 1.00 . A A . 892 GLN N    1 1 
       12 46266 1 1 197 GLN NE2  N  25.161 -73.541  60.506 1.00 . A A . 892 GLN NE2  1 1 
       12 46267 1 1 197 GLN O    O  21.330 -70.404  56.526 1.00 . A A . 892 GLN O    1 1 
       12 46268 1 1 197 GLN OE1  O  26.235 -72.221  59.047 1.00 . A A . 892 GLN OE1  1 1 
       12 46269 1 1 198 LEU C    C  19.717 -67.537  56.876 1.00 . A A . 893 LEU C    1 1 
       12 46270 1 1 198 LEU CA   C  19.804 -68.602  57.966 1.00 . A A . 893 LEU CA   1 1 
       12 46271 1 1 198 LEU CB   C  19.101 -68.124  59.232 1.00 . A A . 893 LEU CB   1 1 
       12 46272 1 1 198 LEU CD1  C  18.264 -69.955  60.725 1.00 . A A . 893 LEU CD1  1 1 
       12 46273 1 1 198 LEU CD2  C  16.755 -68.056  60.110 1.00 . A A . 893 LEU CD2  1 1 
       12 46274 1 1 198 LEU CG   C  17.886 -68.958  59.642 1.00 . A A . 893 LEU CG   1 1 
       12 46275 1 1 198 LEU H    H  21.639 -68.558  59.019 1.00 . A A . 893 LEU H    1 1 
       12 46276 1 1 198 LEU HA   H  19.300 -69.488  57.608 1.00 . A A . 893 LEU HA   1 1 
       12 46277 1 1 198 LEU HB2  H  19.814 -68.140  60.045 1.00 . A A . 893 LEU HB2  1 1 
       12 46278 1 1 198 LEU HB3  H  18.776 -67.107  59.078 1.00 . A A . 893 LEU HB3  1 1 
       12 46279 1 1 198 LEU HD11 H  19.047 -69.539  61.341 1.00 . A A . 893 LEU HD11 1 1 
       12 46280 1 1 198 LEU HD12 H  17.398 -70.165  61.339 1.00 . A A . 893 LEU HD12 1 1 
       12 46281 1 1 198 LEU HD13 H  18.612 -70.869  60.269 1.00 . A A . 893 LEU HD13 1 1 
       12 46282 1 1 198 LEU HD21 H  16.016 -67.969  59.327 1.00 . A A . 893 LEU HD21 1 1 
       12 46283 1 1 198 LEU HD22 H  16.298 -68.483  60.990 1.00 . A A . 893 LEU HD22 1 1 
       12 46284 1 1 198 LEU HD23 H  17.148 -67.079  60.345 1.00 . A A . 893 LEU HD23 1 1 
       12 46285 1 1 198 LEU HG   H  17.539 -69.514  58.784 1.00 . A A . 893 LEU HG   1 1 
       12 46286 1 1 198 LEU N    N  21.181 -68.972  58.254 1.00 . A A . 893 LEU N    1 1 
       12 46287 1 1 198 LEU O    O  18.620 -67.155  56.466 1.00 . A A . 893 LEU O    1 1 
       12 46288 1 1 199 GLY C    C  21.224 -64.727  55.604 1.00 . A A . 894 GLY C    1 1 
       12 46289 1 1 199 GLY CA   C  20.869 -66.163  55.270 1.00 . A A . 894 GLY CA   1 1 
       12 46290 1 1 199 GLY H    H  21.705 -67.319  56.837 1.00 . A A . 894 GLY H    1 1 
       12 46291 1 1 199 GLY HA2  H  21.582 -66.532  54.551 1.00 . A A . 894 GLY HA2  1 1 
       12 46292 1 1 199 GLY HA3  H  19.887 -66.181  54.819 1.00 . A A . 894 GLY HA3  1 1 
       12 46293 1 1 199 GLY N    N  20.863 -67.058  56.412 1.00 . A A . 894 GLY N    1 1 
       12 46294 1 1 199 GLY O    O  20.747 -63.804  54.945 1.00 . A A . 894 GLY O    1 1 
       12 46295 1 1 200 LEU C    C  23.484 -62.741  55.781 1.00 . A A . 895 LEU C    1 1 
       12 46296 1 1 200 LEU CA   C  22.567 -63.190  56.912 1.00 . A A . 895 LEU CA   1 1 
       12 46297 1 1 200 LEU CB   C  23.318 -63.171  58.247 1.00 . A A . 895 LEU CB   1 1 
       12 46298 1 1 200 LEU CD1  C  23.752 -61.049  59.502 1.00 . A A . 895 LEU CD1  1 1 
       12 46299 1 1 200 LEU CD2  C  25.665 -62.498  58.799 1.00 . A A . 895 LEU CD2  1 1 
       12 46300 1 1 200 LEU CG   C  24.277 -61.996  58.437 1.00 . A A . 895 LEU CG   1 1 
       12 46301 1 1 200 LEU H    H  22.317 -65.276  57.194 1.00 . A A . 895 LEU H    1 1 
       12 46302 1 1 200 LEU HA   H  21.725 -62.514  56.972 1.00 . A A . 895 LEU HA   1 1 
       12 46303 1 1 200 LEU HB2  H  22.589 -63.145  59.044 1.00 . A A . 895 LEU HB2  1 1 
       12 46304 1 1 200 LEU HB3  H  23.885 -64.086  58.332 1.00 . A A . 895 LEU HB3  1 1 
       12 46305 1 1 200 LEU HD11 H  22.776 -61.377  59.826 1.00 . A A . 895 LEU HD11 1 1 
       12 46306 1 1 200 LEU HD12 H  24.429 -61.046  60.344 1.00 . A A . 895 LEU HD12 1 1 
       12 46307 1 1 200 LEU HD13 H  23.683 -60.052  59.094 1.00 . A A . 895 LEU HD13 1 1 
       12 46308 1 1 200 LEU HD21 H  25.690 -63.574  58.723 1.00 . A A . 895 LEU HD21 1 1 
       12 46309 1 1 200 LEU HD22 H  26.390 -62.074  58.119 1.00 . A A . 895 LEU HD22 1 1 
       12 46310 1 1 200 LEU HD23 H  25.903 -62.201  59.810 1.00 . A A . 895 LEU HD23 1 1 
       12 46311 1 1 200 LEU HG   H  24.349 -61.447  57.510 1.00 . A A . 895 LEU HG   1 1 
       12 46312 1 1 200 LEU N    N  22.054 -64.523  56.623 1.00 . A A . 895 LEU N    1 1 
       12 46313 1 1 200 LEU O    O  24.557 -63.312  55.572 1.00 . A A . 895 LEU O    1 1 
       12 46314 1 1 201 THR C    C  23.949 -59.725  53.969 1.00 . A A . 896 THR C    1 1 
       12 46315 1 1 201 THR CA   C  23.807 -61.249  53.902 1.00 . A A . 896 THR CA   1 1 
       12 46316 1 1 201 THR CB   C  23.153 -61.701  52.570 1.00 . A A . 896 THR CB   1 1 
       12 46317 1 1 201 THR CG2  C  21.700 -61.246  52.481 1.00 . A A . 896 THR CG2  1 1 
       12 46318 1 1 201 THR H    H  22.188 -61.323  55.251 1.00 . A A . 896 THR H    1 1 
       12 46319 1 1 201 THR HA   H  24.793 -61.688  53.957 1.00 . A A . 896 THR HA   1 1 
       12 46320 1 1 201 THR HB   H  23.167 -62.782  52.544 1.00 . A A . 896 THR HB   1 1 
       12 46321 1 1 201 THR HG1  H  23.297 -61.113  50.687 1.00 . A A . 896 THR HG1  1 1 
       12 46322 1 1 201 THR HG21 H  21.403 -60.803  53.420 1.00 . A A . 896 THR HG21 1 1 
       12 46323 1 1 201 THR HG22 H  21.068 -62.097  52.270 1.00 . A A . 896 THR HG22 1 1 
       12 46324 1 1 201 THR HG23 H  21.599 -60.517  51.690 1.00 . A A . 896 THR HG23 1 1 
       12 46325 1 1 201 THR N    N  23.047 -61.740  55.037 1.00 . A A . 896 THR N    1 1 
       12 46326 1 1 201 THR O    O  23.517 -58.989  53.083 1.00 . A A . 896 THR O    1 1 
       12 46327 1 1 201 THR OG1  O  23.895 -61.213  51.444 1.00 . A A . 896 THR OG1  1 1 
       12 46328 1 1 202 LEU C    C  25.976 -57.641  56.192 1.00 . A A . 897 LEU C    1 1 
       12 46329 1 1 202 LEU CA   C  24.799 -57.838  55.241 1.00 . A A . 897 LEU CA   1 1 
       12 46330 1 1 202 LEU CB   C  23.534 -57.135  55.765 1.00 . A A . 897 LEU CB   1 1 
       12 46331 1 1 202 LEU CD1  C  22.417 -56.386  57.869 1.00 . A A . 897 LEU CD1  1 1 
       12 46332 1 1 202 LEU CD2  C  22.075 -58.718  57.058 1.00 . A A . 897 LEU CD2  1 1 
       12 46333 1 1 202 LEU CG   C  23.058 -57.561  57.155 1.00 . A A . 897 LEU CG   1 1 
       12 46334 1 1 202 LEU H    H  24.867 -59.888  55.735 1.00 . A A . 897 LEU H    1 1 
       12 46335 1 1 202 LEU HA   H  25.059 -57.419  54.279 1.00 . A A . 897 LEU HA   1 1 
       12 46336 1 1 202 LEU HB2  H  23.726 -56.072  55.789 1.00 . A A . 897 LEU HB2  1 1 
       12 46337 1 1 202 LEU HB3  H  22.733 -57.320  55.065 1.00 . A A . 897 LEU HB3  1 1 
       12 46338 1 1 202 LEU HD11 H  21.473 -56.695  58.294 1.00 . A A . 897 LEU HD11 1 1 
       12 46339 1 1 202 LEU HD12 H  23.073 -56.043  58.656 1.00 . A A . 897 LEU HD12 1 1 
       12 46340 1 1 202 LEU HD13 H  22.250 -55.586  57.164 1.00 . A A . 897 LEU HD13 1 1 
       12 46341 1 1 202 LEU HD21 H  22.453 -59.456  56.368 1.00 . A A . 897 LEU HD21 1 1 
       12 46342 1 1 202 LEU HD22 H  21.950 -59.167  58.032 1.00 . A A . 897 LEU HD22 1 1 
       12 46343 1 1 202 LEU HD23 H  21.120 -58.353  56.706 1.00 . A A . 897 LEU HD23 1 1 
       12 46344 1 1 202 LEU HG   H  23.907 -57.887  57.737 1.00 . A A . 897 LEU HG   1 1 
       12 46345 1 1 202 LEU N    N  24.559 -59.258  55.048 1.00 . A A . 897 LEU N    1 1 
       12 46346 1 1 202 LEU O    O  26.245 -58.503  57.029 1.00 . A A . 897 LEU O    1 1 
       12 46347 1 1 203 PRO C    C  27.647 -56.256  58.361 1.00 . A A . 898 PRO C    1 1 
       12 46348 1 1 203 PRO CA   C  27.911 -56.252  56.855 1.00 . A A . 898 PRO CA   1 1 
       12 46349 1 1 203 PRO CB   C  28.349 -54.856  56.397 1.00 . A A . 898 PRO CB   1 1 
       12 46350 1 1 203 PRO CD   C  26.417 -55.427  55.119 1.00 . A A . 898 PRO CD   1 1 
       12 46351 1 1 203 PRO CG   C  27.156 -54.271  55.720 1.00 . A A . 898 PRO CG   1 1 
       12 46352 1 1 203 PRO HA   H  28.693 -56.963  56.631 1.00 . A A . 898 PRO HA   1 1 
       12 46353 1 1 203 PRO HB2  H  28.640 -54.271  57.257 1.00 . A A . 898 PRO HB2  1 1 
       12 46354 1 1 203 PRO HB3  H  29.185 -54.945  55.717 1.00 . A A . 898 PRO HB3  1 1 
       12 46355 1 1 203 PRO HD2  H  25.358 -55.220  55.079 1.00 . A A . 898 PRO HD2  1 1 
       12 46356 1 1 203 PRO HD3  H  26.798 -55.652  54.132 1.00 . A A . 898 PRO HD3  1 1 
       12 46357 1 1 203 PRO HG2  H  26.535 -53.766  56.444 1.00 . A A . 898 PRO HG2  1 1 
       12 46358 1 1 203 PRO HG3  H  27.472 -53.582  54.949 1.00 . A A . 898 PRO HG3  1 1 
       12 46359 1 1 203 PRO N    N  26.706 -56.522  56.057 1.00 . A A . 898 PRO N    1 1 
       12 46360 1 1 203 PRO O    O  26.893 -55.427  58.879 1.00 . A A . 898 PRO O    1 1 
       12 46361 1 1 204 VAL C    C  29.413 -56.735  61.171 1.00 . A A . 899 VAL C    1 1 
       12 46362 1 1 204 VAL CA   C  28.154 -57.271  60.504 1.00 . A A . 899 VAL CA   1 1 
       12 46363 1 1 204 VAL CB   C  27.905 -58.714  60.987 1.00 . A A . 899 VAL CB   1 1 
       12 46364 1 1 204 VAL CG1  C  27.543 -58.728  62.462 1.00 . A A . 899 VAL CG1  1 1 
       12 46365 1 1 204 VAL CG2  C  26.815 -59.381  60.164 1.00 . A A . 899 VAL CG2  1 1 
       12 46366 1 1 204 VAL H    H  28.817 -57.868  58.588 1.00 . A A . 899 VAL H    1 1 
       12 46367 1 1 204 VAL HA   H  27.313 -56.663  60.805 1.00 . A A . 899 VAL HA   1 1 
       12 46368 1 1 204 VAL HB   H  28.819 -59.275  60.859 1.00 . A A . 899 VAL HB   1 1 
       12 46369 1 1 204 VAL HG11 H  26.507 -59.010  62.574 1.00 . A A . 899 VAL HG11 1 1 
       12 46370 1 1 204 VAL HG12 H  28.169 -59.441  62.979 1.00 . A A . 899 VAL HG12 1 1 
       12 46371 1 1 204 VAL HG13 H  27.695 -57.744  62.881 1.00 . A A . 899 VAL HG13 1 1 
       12 46372 1 1 204 VAL HG21 H  26.217 -60.013  60.804 1.00 . A A . 899 VAL HG21 1 1 
       12 46373 1 1 204 VAL HG22 H  26.187 -58.625  59.717 1.00 . A A . 899 VAL HG22 1 1 
       12 46374 1 1 204 VAL HG23 H  27.267 -59.979  59.386 1.00 . A A . 899 VAL HG23 1 1 
       12 46375 1 1 204 VAL N    N  28.270 -57.198  59.059 1.00 . A A . 899 VAL N    1 1 
       12 46376 1 1 204 VAL O    O  30.524 -57.177  60.882 1.00 . A A . 899 VAL O    1 1 
       12 46377 1 1 205 ILE C    C  30.320 -55.738  64.224 1.00 . A A . 900 ILE C    1 1 
       12 46378 1 1 205 ILE CA   C  30.354 -55.222  62.791 1.00 . A A . 900 ILE CA   1 1 
       12 46379 1 1 205 ILE CB   C  30.349 -53.678  62.789 1.00 . A A . 900 ILE CB   1 1 
       12 46380 1 1 205 ILE CD1  C  29.784 -51.640  61.357 1.00 . A A . 900 ILE CD1  1 1 
       12 46381 1 1 205 ILE CG1  C  29.959 -53.143  61.405 1.00 . A A . 900 ILE CG1  1 1 
       12 46382 1 1 205 ILE CG2  C  31.716 -53.149  63.196 1.00 . A A . 900 ILE CG2  1 1 
       12 46383 1 1 205 ILE H    H  28.335 -55.418  62.208 1.00 . A A . 900 ILE H    1 1 
       12 46384 1 1 205 ILE HA   H  31.265 -55.560  62.320 1.00 . A A . 900 ILE HA   1 1 
       12 46385 1 1 205 ILE HB   H  29.626 -53.339  63.516 1.00 . A A . 900 ILE HB   1 1 
       12 46386 1 1 205 ILE HD11 H  30.032 -51.282  60.370 1.00 . A A . 900 ILE HD11 1 1 
       12 46387 1 1 205 ILE HD12 H  28.757 -51.389  61.584 1.00 . A A . 900 ILE HD12 1 1 
       12 46388 1 1 205 ILE HD13 H  30.436 -51.177  62.084 1.00 . A A . 900 ILE HD13 1 1 
       12 46389 1 1 205 ILE HG12 H  30.728 -53.409  60.696 1.00 . A A . 900 ILE HG12 1 1 
       12 46390 1 1 205 ILE HG13 H  29.024 -53.597  61.103 1.00 . A A . 900 ILE HG13 1 1 
       12 46391 1 1 205 ILE HG21 H  32.485 -53.791  62.793 1.00 . A A . 900 ILE HG21 1 1 
       12 46392 1 1 205 ILE HG22 H  31.845 -52.149  62.809 1.00 . A A . 900 ILE HG22 1 1 
       12 46393 1 1 205 ILE HG23 H  31.791 -53.132  64.273 1.00 . A A . 900 ILE HG23 1 1 
       12 46394 1 1 205 ILE N    N  29.240 -55.767  62.048 1.00 . A A . 900 ILE N    1 1 
       12 46395 1 1 205 ILE O    O  29.525 -55.277  65.046 1.00 . A A . 900 ILE O    1 1 
       12 46396 1 1 206 GLY C    C  32.073 -56.498  66.771 1.00 . A A . 901 GLY C    1 1 
       12 46397 1 1 206 GLY CA   C  31.215 -57.303  65.823 1.00 . A A . 901 GLY CA   1 1 
       12 46398 1 1 206 GLY H    H  31.781 -57.038  63.806 1.00 . A A . 901 GLY H    1 1 
       12 46399 1 1 206 GLY HA2  H  30.211 -57.359  66.220 1.00 . A A . 901 GLY HA2  1 1 
       12 46400 1 1 206 GLY HA3  H  31.619 -58.301  65.747 1.00 . A A . 901 GLY HA3  1 1 
       12 46401 1 1 206 GLY N    N  31.167 -56.715  64.505 1.00 . A A . 901 GLY N    1 1 
       12 46402 1 1 206 GLY O    O  33.287 -56.403  66.602 1.00 . A A . 901 GLY O    1 1 
       12 46403 1 1 207 VAL C    C  32.234 -55.942  70.053 1.00 . A A . 902 VAL C    1 1 
       12 46404 1 1 207 VAL CA   C  32.148 -55.133  68.758 1.00 . A A . 902 VAL CA   1 1 
       12 46405 1 1 207 VAL CB   C  31.480 -53.750  68.986 1.00 . A A . 902 VAL CB   1 1 
       12 46406 1 1 207 VAL CG1  C  29.969 -53.830  68.833 1.00 . A A . 902 VAL CG1  1 1 
       12 46407 1 1 207 VAL CG2  C  31.849 -53.167  70.337 1.00 . A A . 902 VAL CG2  1 1 
       12 46408 1 1 207 VAL H    H  30.465 -56.003  67.835 1.00 . A A . 902 VAL H    1 1 
       12 46409 1 1 207 VAL HA   H  33.153 -54.966  68.390 1.00 . A A . 902 VAL HA   1 1 
       12 46410 1 1 207 VAL HB   H  31.850 -53.077  68.226 1.00 . A A . 902 VAL HB   1 1 
       12 46411 1 1 207 VAL HG11 H  29.613 -54.763  69.247 1.00 . A A . 902 VAL HG11 1 1 
       12 46412 1 1 207 VAL HG12 H  29.511 -53.005  69.359 1.00 . A A . 902 VAL HG12 1 1 
       12 46413 1 1 207 VAL HG13 H  29.709 -53.780  67.785 1.00 . A A . 902 VAL HG13 1 1 
       12 46414 1 1 207 VAL HG21 H  31.219 -52.315  70.548 1.00 . A A . 902 VAL HG21 1 1 
       12 46415 1 1 207 VAL HG22 H  31.707 -53.916  71.102 1.00 . A A . 902 VAL HG22 1 1 
       12 46416 1 1 207 VAL HG23 H  32.883 -52.856  70.325 1.00 . A A . 902 VAL HG23 1 1 
       12 46417 1 1 207 VAL N    N  31.442 -55.904  67.760 1.00 . A A . 902 VAL N    1 1 
       12 46418 1 1 207 VAL O    O  31.224 -56.272  70.670 1.00 . A A . 902 VAL O    1 1 
       12 46419 1 1 208 THR C    C  34.521 -56.424  72.618 1.00 . A A . 903 THR C    1 1 
       12 46420 1 1 208 THR CA   C  33.660 -57.144  71.595 1.00 . A A . 903 THR CA   1 1 
       12 46421 1 1 208 THR CB   C  34.331 -58.472  71.200 1.00 . A A . 903 THR CB   1 1 
       12 46422 1 1 208 THR CG2  C  33.535 -59.658  71.725 1.00 . A A . 903 THR CG2  1 1 
       12 46423 1 1 208 THR H    H  34.226 -55.992  69.914 1.00 . A A . 903 THR H    1 1 
       12 46424 1 1 208 THR HA   H  32.698 -57.366  72.031 1.00 . A A . 903 THR HA   1 1 
       12 46425 1 1 208 THR HB   H  35.323 -58.501  71.630 1.00 . A A . 903 THR HB   1 1 
       12 46426 1 1 208 THR HG1  H  33.756 -57.995  69.376 1.00 . A A . 903 THR HG1  1 1 
       12 46427 1 1 208 THR HG21 H  33.049 -60.160  70.902 1.00 . A A . 903 THR HG21 1 1 
       12 46428 1 1 208 THR HG22 H  32.788 -59.310  72.426 1.00 . A A . 903 THR HG22 1 1 
       12 46429 1 1 208 THR HG23 H  34.201 -60.346  72.223 1.00 . A A . 903 THR HG23 1 1 
       12 46430 1 1 208 THR N    N  33.448 -56.307  70.428 1.00 . A A . 903 THR N    1 1 
       12 46431 1 1 208 THR O    O  35.324 -55.557  72.271 1.00 . A A . 903 THR O    1 1 
       12 46432 1 1 208 THR OG1  O  34.433 -58.552  69.772 1.00 . A A . 903 THR OG1  1 1 
       12 46433 1 1 209 ALA C    C  36.550 -56.650  74.960 1.00 . A A . 904 ALA C    1 1 
       12 46434 1 1 209 ALA CA   C  35.120 -56.124  74.933 1.00 . A A . 904 ALA CA   1 1 
       12 46435 1 1 209 ALA CB   C  34.444 -56.334  76.278 1.00 . A A . 904 ALA CB   1 1 
       12 46436 1 1 209 ALA H    H  33.709 -57.476  74.111 1.00 . A A . 904 ALA H    1 1 
       12 46437 1 1 209 ALA HA   H  35.139 -55.064  74.727 1.00 . A A . 904 ALA HA   1 1 
       12 46438 1 1 209 ALA HB1  H  34.278 -57.390  76.436 1.00 . A A . 904 ALA HB1  1 1 
       12 46439 1 1 209 ALA HB2  H  35.080 -55.951  77.063 1.00 . A A . 904 ALA HB2  1 1 
       12 46440 1 1 209 ALA HB3  H  33.499 -55.813  76.293 1.00 . A A . 904 ALA HB3  1 1 
       12 46441 1 1 209 ALA N    N  34.355 -56.768  73.881 1.00 . A A . 904 ALA N    1 1 
       12 46442 1 1 209 ALA O    O  36.803 -57.759  75.439 1.00 . A A . 904 ALA O    1 1 
       12 46443 1 1 210 ASN C    C  39.166 -57.462  73.659 1.00 . A A . 905 ASN C    1 1 
       12 46444 1 1 210 ASN CA   C  38.899 -56.158  74.409 1.00 . A A . 905 ASN CA   1 1 
       12 46445 1 1 210 ASN CB   C  39.475 -56.243  75.825 1.00 . A A . 905 ASN CB   1 1 
       12 46446 1 1 210 ASN CG   C  40.573 -55.225  76.078 1.00 . A A . 905 ASN CG   1 1 
       12 46447 1 1 210 ASN H    H  37.176 -54.982  74.057 1.00 . A A . 905 ASN H    1 1 
       12 46448 1 1 210 ASN HA   H  39.400 -55.356  73.884 1.00 . A A . 905 ASN HA   1 1 
       12 46449 1 1 210 ASN HB2  H  38.682 -56.072  76.539 1.00 . A A . 905 ASN HB2  1 1 
       12 46450 1 1 210 ASN HB3  H  39.883 -57.233  75.981 1.00 . A A . 905 ASN HB3  1 1 
       12 46451 1 1 210 ASN HD21 H  41.068 -55.191  74.147 1.00 . A A . 905 ASN HD21 1 1 
       12 46452 1 1 210 ASN HD22 H  41.992 -54.162  75.181 1.00 . A A . 905 ASN HD22 1 1 
       12 46453 1 1 210 ASN N    N  37.471 -55.834  74.443 1.00 . A A . 905 ASN N    1 1 
       12 46454 1 1 210 ASN ND2  N  41.281 -54.819  75.030 1.00 . A A . 905 ASN ND2  1 1 
       12 46455 1 1 210 ASN O    O  39.384 -58.511  74.266 1.00 . A A . 905 ASN O    1 1 
       12 46456 1 1 210 ASN OD1  O  40.785 -54.800  77.215 1.00 . A A . 905 ASN OD1  1 1 
       12 46457 1 1 211 ALA C    C  40.915 -58.752  71.302 1.00 . A A . 906 ALA C    1 1 
       12 46458 1 1 211 ALA CA   C  39.417 -58.553  71.503 1.00 . A A . 906 ALA CA   1 1 
       12 46459 1 1 211 ALA CB   C  38.713 -58.416  70.162 1.00 . A A . 906 ALA CB   1 1 
       12 46460 1 1 211 ALA H    H  38.982 -56.522  71.907 1.00 . A A . 906 ALA H    1 1 
       12 46461 1 1 211 ALA HA   H  39.014 -59.418  72.008 1.00 . A A . 906 ALA HA   1 1 
       12 46462 1 1 211 ALA HB1  H  39.234 -57.692  69.555 1.00 . A A . 906 ALA HB1  1 1 
       12 46463 1 1 211 ALA HB2  H  38.706 -59.370  69.659 1.00 . A A . 906 ALA HB2  1 1 
       12 46464 1 1 211 ALA HB3  H  37.696 -58.087  70.322 1.00 . A A . 906 ALA HB3  1 1 
       12 46465 1 1 211 ALA N    N  39.159 -57.388  72.336 1.00 . A A . 906 ALA N    1 1 
       12 46466 1 1 211 ALA O    O  41.344 -59.791  70.791 1.00 . A A . 906 ALA O    1 1 
       12 46467 1 1 212 LEU C    C  43.673 -57.634  70.207 1.00 . A A . 907 LEU C    1 1 
       12 46468 1 1 212 LEU CA   C  43.161 -57.757  71.641 1.00 . A A . 907 LEU CA   1 1 
       12 46469 1 1 212 LEU CB   C  43.719 -59.027  72.299 1.00 . A A . 907 LEU CB   1 1 
       12 46470 1 1 212 LEU CD1  C  43.169 -60.352  74.354 1.00 . A A . 907 LEU CD1  1 1 
       12 46471 1 1 212 LEU CD2  C  45.093 -58.746  74.375 1.00 . A A . 907 LEU CD2  1 1 
       12 46472 1 1 212 LEU CG   C  43.701 -59.027  73.828 1.00 . A A . 907 LEU CG   1 1 
       12 46473 1 1 212 LEU H    H  41.253 -56.906  72.000 1.00 . A A . 907 LEU H    1 1 
       12 46474 1 1 212 LEU HA   H  43.513 -56.900  72.196 1.00 . A A . 907 LEU HA   1 1 
       12 46475 1 1 212 LEU HB2  H  43.135 -59.868  71.954 1.00 . A A . 907 LEU HB2  1 1 
       12 46476 1 1 212 LEU HB3  H  44.739 -59.160  71.974 1.00 . A A . 907 LEU HB3  1 1 
       12 46477 1 1 212 LEU HD11 H  43.231 -60.364  75.432 1.00 . A A . 907 LEU HD11 1 1 
       12 46478 1 1 212 LEU HD12 H  42.138 -60.470  74.052 1.00 . A A . 907 LEU HD12 1 1 
       12 46479 1 1 212 LEU HD13 H  43.757 -61.163  73.949 1.00 . A A . 907 LEU HD13 1 1 
       12 46480 1 1 212 LEU HD21 H  45.638 -58.130  73.674 1.00 . A A . 907 LEU HD21 1 1 
       12 46481 1 1 212 LEU HD22 H  45.011 -58.230  75.319 1.00 . A A . 907 LEU HD22 1 1 
       12 46482 1 1 212 LEU HD23 H  45.619 -59.679  74.518 1.00 . A A . 907 LEU HD23 1 1 
       12 46483 1 1 212 LEU HG   H  43.040 -58.244  74.173 1.00 . A A . 907 LEU HG   1 1 
       12 46484 1 1 212 LEU N    N  41.691 -57.729  71.687 1.00 . A A . 907 LEU N    1 1 
       12 46485 1 1 212 LEU O    O  44.488 -56.763  69.899 1.00 . A A . 907 LEU O    1 1 
       12 46486 1 1 213 ALA C    C  42.273 -58.611  67.106 1.00 . A A . 908 ALA C    1 1 
       12 46487 1 1 213 ALA CA   C  43.540 -58.475  67.934 1.00 . A A . 908 ALA CA   1 1 
       12 46488 1 1 213 ALA CB   C  44.532 -59.580  67.600 1.00 . A A . 908 ALA CB   1 1 
       12 46489 1 1 213 ALA H    H  42.575 -59.201  69.666 1.00 . A A . 908 ALA H    1 1 
       12 46490 1 1 213 ALA HA   H  44.002 -57.521  67.722 1.00 . A A . 908 ALA HA   1 1 
       12 46491 1 1 213 ALA HB1  H  45.340 -59.569  68.316 1.00 . A A . 908 ALA HB1  1 1 
       12 46492 1 1 213 ALA HB2  H  44.031 -60.536  67.637 1.00 . A A . 908 ALA HB2  1 1 
       12 46493 1 1 213 ALA HB3  H  44.930 -59.419  66.609 1.00 . A A . 908 ALA HB3  1 1 
       12 46494 1 1 213 ALA N    N  43.195 -58.508  69.343 1.00 . A A . 908 ALA N    1 1 
       12 46495 1 1 213 ALA O    O  42.014 -59.660  66.518 1.00 . A A . 908 ALA O    1 1 
       12 46496 1 1 214 GLU C    C  40.245 -58.101  65.013 1.00 . A A . 909 GLU C    1 1 
       12 46497 1 1 214 GLU CA   C  40.181 -57.520  66.429 1.00 . A A . 909 GLU CA   1 1 
       12 46498 1 1 214 GLU CB   C  39.650 -56.085  66.387 1.00 . A A . 909 GLU CB   1 1 
       12 46499 1 1 214 GLU CD   C  39.852 -54.897  68.620 1.00 . A A . 909 GLU CD   1 1 
       12 46500 1 1 214 GLU CG   C  38.949 -55.664  67.672 1.00 . A A . 909 GLU CG   1 1 
       12 46501 1 1 214 GLU H    H  41.775 -56.739  67.581 1.00 . A A . 909 GLU H    1 1 
       12 46502 1 1 214 GLU HA   H  39.502 -58.120  67.014 1.00 . A A . 909 GLU HA   1 1 
       12 46503 1 1 214 GLU HB2  H  40.476 -55.412  66.214 1.00 . A A . 909 GLU HB2  1 1 
       12 46504 1 1 214 GLU HB3  H  38.948 -55.997  65.573 1.00 . A A . 909 GLU HB3  1 1 
       12 46505 1 1 214 GLU HG2  H  38.109 -55.035  67.416 1.00 . A A . 909 GLU HG2  1 1 
       12 46506 1 1 214 GLU HG3  H  38.593 -56.549  68.176 1.00 . A A . 909 GLU HG3  1 1 
       12 46507 1 1 214 GLU N    N  41.481 -57.546  67.099 1.00 . A A . 909 GLU N    1 1 
       12 46508 1 1 214 GLU O    O  39.470 -58.995  64.671 1.00 . A A . 909 GLU O    1 1 
       12 46509 1 1 214 GLU OE1  O  40.926 -55.422  68.975 1.00 . A A . 909 GLU OE1  1 1 
       12 46510 1 1 214 GLU OE2  O  39.503 -53.760  69.005 1.00 . A A . 909 GLU OE2  1 1 
       12 46511 1 1 215 GLU C    C  41.564 -59.560  62.743 1.00 . A A . 910 GLU C    1 1 
       12 46512 1 1 215 GLU CA   C  41.326 -58.053  62.817 1.00 . A A . 910 GLU CA   1 1 
       12 46513 1 1 215 GLU CB   C  42.492 -57.324  62.146 1.00 . A A . 910 GLU CB   1 1 
       12 46514 1 1 215 GLU CD   C  43.383 -55.309  63.355 1.00 . A A . 910 GLU CD   1 1 
       12 46515 1 1 215 GLU CG   C  43.525 -56.795  63.126 1.00 . A A . 910 GLU CG   1 1 
       12 46516 1 1 215 GLU H    H  41.765 -56.895  64.542 1.00 . A A . 910 GLU H    1 1 
       12 46517 1 1 215 GLU HA   H  40.415 -57.818  62.287 1.00 . A A . 910 GLU HA   1 1 
       12 46518 1 1 215 GLU HB2  H  42.984 -58.005  61.469 1.00 . A A . 910 GLU HB2  1 1 
       12 46519 1 1 215 GLU HB3  H  42.104 -56.489  61.582 1.00 . A A . 910 GLU HB3  1 1 
       12 46520 1 1 215 GLU HG2  H  43.399 -57.304  64.069 1.00 . A A . 910 GLU HG2  1 1 
       12 46521 1 1 215 GLU HG3  H  44.513 -57.000  62.738 1.00 . A A . 910 GLU HG3  1 1 
       12 46522 1 1 215 GLU N    N  41.170 -57.599  64.203 1.00 . A A . 910 GLU N    1 1 
       12 46523 1 1 215 GLU O    O  40.937 -60.261  61.951 1.00 . A A . 910 GLU O    1 1 
       12 46524 1 1 215 GLU OE1  O  43.823 -54.522  62.490 1.00 . A A . 910 GLU OE1  1 1 
       12 46525 1 1 215 GLU OE2  O  42.821 -54.922  64.398 1.00 . A A . 910 GLU OE2  1 1 
       12 46526 1 1 216 LYS C    C  41.636 -62.312  64.054 1.00 . A A . 911 LYS C    1 1 
       12 46527 1 1 216 LYS CA   C  42.818 -61.461  63.597 1.00 . A A . 911 LYS CA   1 1 
       12 46528 1 1 216 LYS CB   C  44.026 -61.674  64.511 1.00 . A A . 911 LYS CB   1 1 
       12 46529 1 1 216 LYS CD   C  44.616 -63.650  65.933 1.00 . A A . 911 LYS CD   1 1 
       12 46530 1 1 216 LYS CE   C  44.117 -65.084  65.996 1.00 . A A . 911 LYS CE   1 1 
       12 46531 1 1 216 LYS CG   C  44.547 -63.099  64.518 1.00 . A A . 911 LYS CG   1 1 
       12 46532 1 1 216 LYS H    H  42.893 -59.443  64.221 1.00 . A A . 911 LYS H    1 1 
       12 46533 1 1 216 LYS HA   H  43.083 -61.746  62.590 1.00 . A A . 911 LYS HA   1 1 
       12 46534 1 1 216 LYS HB2  H  44.822 -61.019  64.183 1.00 . A A . 911 LYS HB2  1 1 
       12 46535 1 1 216 LYS HB3  H  43.749 -61.411  65.519 1.00 . A A . 911 LYS HB3  1 1 
       12 46536 1 1 216 LYS HD2  H  45.641 -63.621  66.271 1.00 . A A . 911 LYS HD2  1 1 
       12 46537 1 1 216 LYS HD3  H  44.004 -63.037  66.577 1.00 . A A . 911 LYS HD3  1 1 
       12 46538 1 1 216 LYS HE2  H  43.242 -65.121  66.630 1.00 . A A . 911 LYS HE2  1 1 
       12 46539 1 1 216 LYS HE3  H  43.854 -65.403  64.999 1.00 . A A . 911 LYS HE3  1 1 
       12 46540 1 1 216 LYS HG2  H  43.883 -63.719  63.933 1.00 . A A . 911 LYS HG2  1 1 
       12 46541 1 1 216 LYS HG3  H  45.536 -63.115  64.083 1.00 . A A . 911 LYS HG3  1 1 
       12 46542 1 1 216 LYS HZ1  H  45.849 -66.236  65.804 1.00 . A A . 911 LYS HZ1  1 1 
       12 46543 1 1 216 LYS HZ2  H  44.711 -66.881  66.883 1.00 . A A . 911 LYS HZ2  1 1 
       12 46544 1 1 216 LYS HZ3  H  45.645 -65.544  67.342 1.00 . A A . 911 LYS HZ3  1 1 
       12 46545 1 1 216 LYS N    N  42.461 -60.049  63.584 1.00 . A A . 911 LYS N    1 1 
       12 46546 1 1 216 LYS NZ   N  45.152 -66.000  66.543 1.00 . A A . 911 LYS NZ   1 1 
       12 46547 1 1 216 LYS O    O  41.400 -63.409  63.539 1.00 . A A . 911 LYS O    1 1 
       12 46548 1 1 217 GLN C    C  38.658 -62.581  64.387 1.00 . A A . 912 GLN C    1 1 
       12 46549 1 1 217 GLN CA   C  39.689 -62.459  65.505 1.00 . A A . 912 GLN CA   1 1 
       12 46550 1 1 217 GLN CB   C  39.100 -61.693  66.692 1.00 . A A . 912 GLN CB   1 1 
       12 46551 1 1 217 GLN CD   C  40.634 -62.985  68.251 1.00 . A A . 912 GLN CD   1 1 
       12 46552 1 1 217 GLN CG   C  39.244 -62.415  68.027 1.00 . A A . 912 GLN CG   1 1 
       12 46553 1 1 217 GLN H    H  41.140 -60.922  65.397 1.00 . A A . 912 GLN H    1 1 
       12 46554 1 1 217 GLN HA   H  39.975 -63.450  65.829 1.00 . A A . 912 GLN HA   1 1 
       12 46555 1 1 217 GLN HB2  H  39.593 -60.735  66.770 1.00 . A A . 912 GLN HB2  1 1 
       12 46556 1 1 217 GLN HB3  H  38.048 -61.530  66.513 1.00 . A A . 912 GLN HB3  1 1 
       12 46557 1 1 217 GLN HE21 H  41.092 -61.477  69.462 1.00 . A A . 912 GLN HE21 1 1 
       12 46558 1 1 217 GLN HE22 H  42.335 -62.661  69.223 1.00 . A A . 912 GLN HE22 1 1 
       12 46559 1 1 217 GLN HG2  H  39.029 -61.717  68.821 1.00 . A A . 912 GLN HG2  1 1 
       12 46560 1 1 217 GLN HG3  H  38.528 -63.223  68.060 1.00 . A A . 912 GLN HG3  1 1 
       12 46561 1 1 217 GLN N    N  40.884 -61.788  65.011 1.00 . A A . 912 GLN N    1 1 
       12 46562 1 1 217 GLN NE2  N  41.434 -62.305  69.057 1.00 . A A . 912 GLN NE2  1 1 
       12 46563 1 1 217 GLN O    O  37.892 -63.542  64.333 1.00 . A A . 912 GLN O    1 1 
       12 46564 1 1 217 GLN OE1  O  40.982 -64.038  67.714 1.00 . A A . 912 GLN OE1  1 1 
       12 46565 1 1 218 ARG C    C  38.142 -62.753  61.383 1.00 . A A . 913 ARG C    1 1 
       12 46566 1 1 218 ARG CA   C  37.777 -61.614  62.330 1.00 . A A . 913 ARG CA   1 1 
       12 46567 1 1 218 ARG CB   C  37.845 -60.275  61.595 1.00 . A A . 913 ARG CB   1 1 
       12 46568 1 1 218 ARG CD   C  37.122 -58.904  59.630 1.00 . A A . 913 ARG CD   1 1 
       12 46569 1 1 218 ARG CG   C  37.234 -60.300  60.206 1.00 . A A . 913 ARG CG   1 1 
       12 46570 1 1 218 ARG CZ   C  38.335 -57.450  58.054 1.00 . A A . 913 ARG CZ   1 1 
       12 46571 1 1 218 ARG H    H  39.289 -60.856  63.600 1.00 . A A . 913 ARG H    1 1 
       12 46572 1 1 218 ARG HA   H  36.770 -61.768  62.687 1.00 . A A . 913 ARG HA   1 1 
       12 46573 1 1 218 ARG HB2  H  37.320 -59.532  62.179 1.00 . A A . 913 ARG HB2  1 1 
       12 46574 1 1 218 ARG HB3  H  38.880 -59.977  61.503 1.00 . A A . 913 ARG HB3  1 1 
       12 46575 1 1 218 ARG HD2  H  36.222 -58.845  59.035 1.00 . A A . 913 ARG HD2  1 1 
       12 46576 1 1 218 ARG HD3  H  37.058 -58.199  60.445 1.00 . A A . 913 ARG HD3  1 1 
       12 46577 1 1 218 ARG HE   H  39.036 -59.180  58.791 1.00 . A A . 913 ARG HE   1 1 
       12 46578 1 1 218 ARG HG2  H  37.859 -60.898  59.560 1.00 . A A . 913 ARG HG2  1 1 
       12 46579 1 1 218 ARG HG3  H  36.248 -60.736  60.266 1.00 . A A . 913 ARG HG3  1 1 
       12 46580 1 1 218 ARG HH11 H  36.466 -56.819  58.526 1.00 . A A . 913 ARG HH11 1 1 
       12 46581 1 1 218 ARG HH12 H  37.351 -55.774  57.452 1.00 . A A . 913 ARG HH12 1 1 
       12 46582 1 1 218 ARG HH21 H  40.199 -57.826  57.358 1.00 . A A . 913 ARG HH21 1 1 
       12 46583 1 1 218 ARG HH22 H  39.476 -56.355  56.792 1.00 . A A . 913 ARG HH22 1 1 
       12 46584 1 1 218 ARG N    N  38.667 -61.606  63.483 1.00 . A A . 913 ARG N    1 1 
       12 46585 1 1 218 ARG NE   N  38.266 -58.555  58.793 1.00 . A A . 913 ARG NE   1 1 
       12 46586 1 1 218 ARG NH1  N  37.303 -56.617  58.008 1.00 . A A . 913 ARG NH1  1 1 
       12 46587 1 1 218 ARG NH2  N  39.423 -57.190  57.342 1.00 . A A . 913 ARG NH2  1 1 
       12 46588 1 1 218 ARG O    O  37.267 -63.407  60.818 1.00 . A A . 913 ARG O    1 1 
       12 46589 1 1 219 CYS C    C  39.451 -65.431  60.987 1.00 . A A . 914 CYS C    1 1 
       12 46590 1 1 219 CYS CA   C  39.902 -64.100  60.393 1.00 . A A . 914 CYS CA   1 1 
       12 46591 1 1 219 CYS CB   C  41.427 -64.066  60.263 1.00 . A A . 914 CYS CB   1 1 
       12 46592 1 1 219 CYS H    H  40.095 -62.411  61.663 1.00 . A A . 914 CYS H    1 1 
       12 46593 1 1 219 CYS HA   H  39.462 -63.991  59.413 1.00 . A A . 914 CYS HA   1 1 
       12 46594 1 1 219 CYS HB2  H  41.867 -64.394  61.193 1.00 . A A . 914 CYS HB2  1 1 
       12 46595 1 1 219 CYS HB3  H  41.731 -64.733  59.471 1.00 . A A . 914 CYS HB3  1 1 
       12 46596 1 1 219 CYS HG   H  43.405 -62.461  60.071 1.00 . A A . 914 CYS HG   1 1 
       12 46597 1 1 219 CYS N    N  39.437 -62.993  61.220 1.00 . A A . 914 CYS N    1 1 
       12 46598 1 1 219 CYS O    O  39.272 -66.420  60.270 1.00 . A A . 914 CYS O    1 1 
       12 46599 1 1 219 CYS SG   S  42.089 -62.424  59.888 1.00 . A A . 914 CYS SG   1 1 
       12 46600 1 1 220 LEU C    C  37.318 -66.893  62.698 1.00 . A A . 915 LEU C    1 1 
       12 46601 1 1 220 LEU CA   C  38.795 -66.630  62.994 1.00 . A A . 915 LEU CA   1 1 
       12 46602 1 1 220 LEU CB   C  39.016 -66.497  64.502 1.00 . A A . 915 LEU CB   1 1 
       12 46603 1 1 220 LEU CD1  C  41.253 -67.456  65.099 1.00 . A A . 915 LEU CD1  1 1 
       12 46604 1 1 220 LEU CD2  C  39.286 -67.853  66.594 1.00 . A A . 915 LEU CD2  1 1 
       12 46605 1 1 220 LEU CG   C  39.748 -67.670  65.155 1.00 . A A . 915 LEU CG   1 1 
       12 46606 1 1 220 LEU H    H  39.498 -64.640  62.823 1.00 . A A . 915 LEU H    1 1 
       12 46607 1 1 220 LEU HA   H  39.367 -67.467  62.634 1.00 . A A . 915 LEU HA   1 1 
       12 46608 1 1 220 LEU HB2  H  39.587 -65.598  64.682 1.00 . A A . 915 LEU HB2  1 1 
       12 46609 1 1 220 LEU HB3  H  38.052 -66.393  64.978 1.00 . A A . 915 LEU HB3  1 1 
       12 46610 1 1 220 LEU HD11 H  41.758 -68.369  65.373 1.00 . A A . 915 LEU HD11 1 1 
       12 46611 1 1 220 LEU HD12 H  41.539 -67.176  64.097 1.00 . A A . 915 LEU HD12 1 1 
       12 46612 1 1 220 LEU HD13 H  41.531 -66.670  65.786 1.00 . A A . 915 LEU HD13 1 1 
       12 46613 1 1 220 LEU HD21 H  38.453 -67.194  66.792 1.00 . A A . 915 LEU HD21 1 1 
       12 46614 1 1 220 LEU HD22 H  38.978 -68.876  66.747 1.00 . A A . 915 LEU HD22 1 1 
       12 46615 1 1 220 LEU HD23 H  40.098 -67.617  67.267 1.00 . A A . 915 LEU HD23 1 1 
       12 46616 1 1 220 LEU HG   H  39.520 -68.578  64.610 1.00 . A A . 915 LEU HG   1 1 
       12 46617 1 1 220 LEU N    N  39.278 -65.446  62.302 1.00 . A A . 915 LEU N    1 1 
       12 46618 1 1 220 LEU O    O  36.947 -68.010  62.338 1.00 . A A . 915 LEU O    1 1 
       12 46619 1 1 221 GLU C    C  34.687 -66.195  61.168 1.00 . A A . 916 GLU C    1 1 
       12 46620 1 1 221 GLU CA   C  35.039 -66.047  62.649 1.00 . A A . 916 GLU CA   1 1 
       12 46621 1 1 221 GLU CB   C  34.254 -64.878  63.264 1.00 . A A . 916 GLU CB   1 1 
       12 46622 1 1 221 GLU CD   C  34.244 -62.542  62.274 1.00 . A A . 916 GLU CD   1 1 
       12 46623 1 1 221 GLU CG   C  34.961 -63.531  63.178 1.00 . A A . 916 GLU CG   1 1 
       12 46624 1 1 221 GLU H    H  36.830 -64.984  63.076 1.00 . A A . 916 GLU H    1 1 
       12 46625 1 1 221 GLU HA   H  34.756 -66.958  63.159 1.00 . A A . 916 GLU HA   1 1 
       12 46626 1 1 221 GLU HB2  H  33.307 -64.794  62.753 1.00 . A A . 916 GLU HB2  1 1 
       12 46627 1 1 221 GLU HB3  H  34.067 -65.095  64.306 1.00 . A A . 916 GLU HB3  1 1 
       12 46628 1 1 221 GLU HG2  H  35.018 -63.107  64.169 1.00 . A A . 916 GLU HG2  1 1 
       12 46629 1 1 221 GLU HG3  H  35.959 -63.686  62.798 1.00 . A A . 916 GLU HG3  1 1 
       12 46630 1 1 221 GLU N    N  36.478 -65.872  62.837 1.00 . A A . 916 GLU N    1 1 
       12 46631 1 1 221 GLU O    O  34.001 -67.142  60.778 1.00 . A A . 916 GLU O    1 1 
       12 46632 1 1 221 GLU OE1  O  33.541 -62.980  61.345 1.00 . A A . 916 GLU OE1  1 1 
       12 46633 1 1 221 GLU OE2  O  34.384 -61.321  62.496 1.00 . A A . 916 GLU OE2  1 1 
       12 46634 1 1 222 SER C    C  33.361 -65.261  58.670 1.00 . A A . 917 SER C    1 1 
       12 46635 1 1 222 SER CA   C  34.873 -65.210  58.921 1.00 . A A . 917 SER CA   1 1 
       12 46636 1 1 222 SER CB   C  35.573 -66.347  58.173 1.00 . A A . 917 SER CB   1 1 
       12 46637 1 1 222 SER H    H  35.805 -64.596  60.727 1.00 . A A . 917 SER H    1 1 
       12 46638 1 1 222 SER HA   H  35.248 -64.269  58.545 1.00 . A A . 917 SER HA   1 1 
       12 46639 1 1 222 SER HB2  H  34.901 -67.192  58.095 1.00 . A A . 917 SER HB2  1 1 
       12 46640 1 1 222 SER HB3  H  35.846 -66.013  57.182 1.00 . A A . 917 SER HB3  1 1 
       12 46641 1 1 222 SER HG   H  36.783 -66.314  59.710 1.00 . A A . 917 SER HG   1 1 
       12 46642 1 1 222 SER N    N  35.190 -65.269  60.352 1.00 . A A . 917 SER N    1 1 
       12 46643 1 1 222 SER O    O  32.899 -65.921  57.734 1.00 . A A . 917 SER O    1 1 
       12 46644 1 1 222 SER OG   O  36.746 -66.758  58.857 1.00 . A A . 917 SER OG   1 1 
       12 46645 1 1 223 GLY C    C  30.491 -63.238  59.504 1.00 . A A . 918 GLY C    1 1 
       12 46646 1 1 223 GLY CA   C  31.149 -64.599  59.375 1.00 . A A . 918 GLY CA   1 1 
       12 46647 1 1 223 GLY H    H  33.017 -63.999  60.197 1.00 . A A . 918 GLY H    1 1 
       12 46648 1 1 223 GLY HA2  H  30.895 -65.017  58.412 1.00 . A A . 918 GLY HA2  1 1 
       12 46649 1 1 223 GLY HA3  H  30.759 -65.246  60.146 1.00 . A A . 918 GLY HA3  1 1 
       12 46650 1 1 223 GLY N    N  32.594 -64.556  59.494 1.00 . A A . 918 GLY N    1 1 
       12 46651 1 1 223 GLY O    O  29.434 -63.003  58.917 1.00 . A A . 918 GLY O    1 1 
       12 46652 1 1 224 MET C    C  30.846 -60.060  59.358 1.00 . A A . 919 MET C    1 1 
       12 46653 1 1 224 MET CA   C  30.516 -61.022  60.499 1.00 . A A . 919 MET CA   1 1 
       12 46654 1 1 224 MET CB   C  30.995 -60.452  61.838 1.00 . A A . 919 MET CB   1 1 
       12 46655 1 1 224 MET CE   C  30.360 -60.888  65.592 1.00 . A A . 919 MET CE   1 1 
       12 46656 1 1 224 MET CG   C  31.005 -61.471  62.968 1.00 . A A . 919 MET CG   1 1 
       12 46657 1 1 224 MET H    H  31.981 -62.556  60.660 1.00 . A A . 919 MET H    1 1 
       12 46658 1 1 224 MET HA   H  29.444 -61.150  60.537 1.00 . A A . 919 MET HA   1 1 
       12 46659 1 1 224 MET HB2  H  31.998 -60.072  61.716 1.00 . A A . 919 MET HB2  1 1 
       12 46660 1 1 224 MET HB3  H  30.343 -59.639  62.123 1.00 . A A . 919 MET HB3  1 1 
       12 46661 1 1 224 MET HE1  H  30.839 -59.927  65.484 1.00 . A A . 919 MET HE1  1 1 
       12 46662 1 1 224 MET HE2  H  29.618 -60.835  66.376 1.00 . A A . 919 MET HE2  1 1 
       12 46663 1 1 224 MET HE3  H  31.099 -61.633  65.847 1.00 . A A . 919 MET HE3  1 1 
       12 46664 1 1 224 MET HG2  H  31.023 -62.463  62.541 1.00 . A A . 919 MET HG2  1 1 
       12 46665 1 1 224 MET HG3  H  31.898 -61.319  63.558 1.00 . A A . 919 MET HG3  1 1 
       12 46666 1 1 224 MET N    N  31.106 -62.337  60.257 1.00 . A A . 919 MET N    1 1 
       12 46667 1 1 224 MET O    O  30.064 -59.925  58.409 1.00 . A A . 919 MET O    1 1 
       12 46668 1 1 224 MET SD   S  29.569 -61.340  64.051 1.00 . A A . 919 MET SD   1 1 
       12 46669 1 1 225 ASP C    C  33.612 -57.595  59.009 1.00 . A A . 920 ASP C    1 1 
       12 46670 1 1 225 ASP CA   C  32.519 -58.483  58.437 1.00 . A A . 920 ASP CA   1 1 
       12 46671 1 1 225 ASP CB   C  31.438 -57.585  57.828 1.00 . A A . 920 ASP CB   1 1 
       12 46672 1 1 225 ASP CG   C  31.911 -56.918  56.555 1.00 . A A . 920 ASP CG   1 1 
       12 46673 1 1 225 ASP H    H  32.520 -59.503  60.296 1.00 . A A . 920 ASP H    1 1 
       12 46674 1 1 225 ASP HA   H  32.946 -59.095  57.655 1.00 . A A . 920 ASP HA   1 1 
       12 46675 1 1 225 ASP HB2  H  30.566 -58.182  57.601 1.00 . A A . 920 ASP HB2  1 1 
       12 46676 1 1 225 ASP HB3  H  31.171 -56.817  58.540 1.00 . A A . 920 ASP HB3  1 1 
       12 46677 1 1 225 ASP N    N  31.998 -59.387  59.474 1.00 . A A . 920 ASP N    1 1 
       12 46678 1 1 225 ASP O    O  34.711 -57.513  58.465 1.00 . A A . 920 ASP O    1 1 
       12 46679 1 1 225 ASP OD1  O  32.457 -57.623  55.681 1.00 . A A . 920 ASP OD1  1 1 
       12 46680 1 1 225 ASP OD2  O  31.750 -55.689  56.423 1.00 . A A . 920 ASP OD2  1 1 
       12 46681 1 1 226 SER C    C  34.229 -56.264  62.263 1.00 . A A . 921 SER C    1 1 
       12 46682 1 1 226 SER CA   C  34.255 -56.032  60.757 1.00 . A A . 921 SER CA   1 1 
       12 46683 1 1 226 SER CB   C  33.928 -54.573  60.438 1.00 . A A . 921 SER CB   1 1 
       12 46684 1 1 226 SER H    H  32.399 -57.018  60.489 1.00 . A A . 921 SER H    1 1 
       12 46685 1 1 226 SER HA   H  35.241 -56.266  60.383 1.00 . A A . 921 SER HA   1 1 
       12 46686 1 1 226 SER HB2  H  33.205 -54.202  61.150 1.00 . A A . 921 SER HB2  1 1 
       12 46687 1 1 226 SER HB3  H  34.829 -53.980  60.498 1.00 . A A . 921 SER HB3  1 1 
       12 46688 1 1 226 SER HG   H  33.021 -55.299  58.858 1.00 . A A . 921 SER HG   1 1 
       12 46689 1 1 226 SER N    N  33.300 -56.917  60.103 1.00 . A A . 921 SER N    1 1 
       12 46690 1 1 226 SER O    O  33.364 -56.982  62.761 1.00 . A A . 921 SER O    1 1 
       12 46691 1 1 226 SER OG   O  33.385 -54.453  59.132 1.00 . A A . 921 SER OG   1 1 
       12 46692 1 1 227 CYS C    C  35.822 -54.623  65.118 1.00 . A A . 922 CYS C    1 1 
       12 46693 1 1 227 CYS CA   C  35.252 -55.857  64.425 1.00 . A A . 922 CYS CA   1 1 
       12 46694 1 1 227 CYS CB   C  36.117 -57.076  64.740 1.00 . A A . 922 CYS CB   1 1 
       12 46695 1 1 227 CYS H    H  35.832 -55.090  62.537 1.00 . A A . 922 CYS H    1 1 
       12 46696 1 1 227 CYS HA   H  34.252 -56.033  64.794 1.00 . A A . 922 CYS HA   1 1 
       12 46697 1 1 227 CYS HB2  H  36.730 -56.862  65.603 1.00 . A A . 922 CYS HB2  1 1 
       12 46698 1 1 227 CYS HB3  H  35.478 -57.918  64.959 1.00 . A A . 922 CYS HB3  1 1 
       12 46699 1 1 227 CYS HG   H  38.083 -58.449  63.859 1.00 . A A . 922 CYS HG   1 1 
       12 46700 1 1 227 CYS N    N  35.170 -55.666  62.985 1.00 . A A . 922 CYS N    1 1 
       12 46701 1 1 227 CYS O    O  36.676 -53.927  64.566 1.00 . A A . 922 CYS O    1 1 
       12 46702 1 1 227 CYS SG   S  37.218 -57.557  63.386 1.00 . A A . 922 CYS SG   1 1 
       12 46703 1 1 228 LEU C    C  35.777 -53.646  68.617 1.00 . A A . 923 LEU C    1 1 
       12 46704 1 1 228 LEU CA   C  35.842 -53.260  67.144 1.00 . A A . 923 LEU CA   1 1 
       12 46705 1 1 228 LEU CB   C  35.056 -51.958  66.919 1.00 . A A . 923 LEU CB   1 1 
       12 46706 1 1 228 LEU CD1  C  32.653 -51.537  66.337 1.00 . A A . 923 LEU CD1  1 1 
       12 46707 1 1 228 LEU CD2  C  34.443 -51.109  64.648 1.00 . A A . 923 LEU CD2  1 1 
       12 46708 1 1 228 LEU CG   C  34.005 -51.988  65.808 1.00 . A A . 923 LEU CG   1 1 
       12 46709 1 1 228 LEU H    H  34.603 -54.915  66.675 1.00 . A A . 923 LEU H    1 1 
       12 46710 1 1 228 LEU HA   H  36.875 -53.100  66.873 1.00 . A A . 923 LEU HA   1 1 
       12 46711 1 1 228 LEU HB2  H  34.558 -51.705  67.844 1.00 . A A . 923 LEU HB2  1 1 
       12 46712 1 1 228 LEU HB3  H  35.763 -51.176  66.689 1.00 . A A . 923 LEU HB3  1 1 
       12 46713 1 1 228 LEU HD11 H  32.746 -50.554  66.774 1.00 . A A . 923 LEU HD11 1 1 
       12 46714 1 1 228 LEU HD12 H  31.942 -51.505  65.525 1.00 . A A . 923 LEU HD12 1 1 
       12 46715 1 1 228 LEU HD13 H  32.310 -52.234  67.089 1.00 . A A . 923 LEU HD13 1 1 
       12 46716 1 1 228 LEU HD21 H  34.759 -50.146  65.023 1.00 . A A . 923 LEU HD21 1 1 
       12 46717 1 1 228 LEU HD22 H  35.264 -51.579  64.128 1.00 . A A . 923 LEU HD22 1 1 
       12 46718 1 1 228 LEU HD23 H  33.614 -50.973  63.966 1.00 . A A . 923 LEU HD23 1 1 
       12 46719 1 1 228 LEU HG   H  33.901 -52.999  65.443 1.00 . A A . 923 LEU HG   1 1 
       12 46720 1 1 228 LEU N    N  35.330 -54.352  66.320 1.00 . A A . 923 LEU N    1 1 
       12 46721 1 1 228 LEU O    O  35.385 -54.763  68.953 1.00 . A A . 923 LEU O    1 1 
       12 46722 1 1 229 SER C    C  34.933 -52.278  71.571 1.00 . A A . 924 SER C    1 1 
       12 46723 1 1 229 SER CA   C  36.131 -52.966  70.920 1.00 . A A . 924 SER CA   1 1 
       12 46724 1 1 229 SER CB   C  37.434 -52.484  71.557 1.00 . A A . 924 SER CB   1 1 
       12 46725 1 1 229 SER H    H  36.444 -51.845  69.159 1.00 . A A . 924 SER H    1 1 
       12 46726 1 1 229 SER HA   H  36.042 -54.031  71.069 1.00 . A A . 924 SER HA   1 1 
       12 46727 1 1 229 SER HB2  H  37.751 -51.571  71.078 1.00 . A A . 924 SER HB2  1 1 
       12 46728 1 1 229 SER HB3  H  37.270 -52.302  72.608 1.00 . A A . 924 SER HB3  1 1 
       12 46729 1 1 229 SER HG   H  38.733 -53.498  70.480 1.00 . A A . 924 SER HG   1 1 
       12 46730 1 1 229 SER N    N  36.152 -52.720  69.488 1.00 . A A . 924 SER N    1 1 
       12 46731 1 1 229 SER O    O  34.529 -51.195  71.153 1.00 . A A . 924 SER O    1 1 
       12 46732 1 1 229 SER OG   O  38.460 -53.453  71.417 1.00 . A A . 924 SER OG   1 1 
       12 46733 1 1 230 LYS C    C  33.407 -51.006  73.867 1.00 . A A . 925 LYS C    1 1 
       12 46734 1 1 230 LYS CA   C  33.201 -52.428  73.315 1.00 . A A . 925 LYS CA   1 1 
       12 46735 1 1 230 LYS CB   C  32.814 -53.385  74.449 1.00 . A A . 925 LYS CB   1 1 
       12 46736 1 1 230 LYS CD   C  30.916 -54.492  75.686 1.00 . A A . 925 LYS CD   1 1 
       12 46737 1 1 230 LYS CE   C  29.623 -55.123  75.182 1.00 . A A . 925 LYS CE   1 1 
       12 46738 1 1 230 LYS CG   C  31.340 -53.318  74.818 1.00 . A A . 925 LYS CG   1 1 
       12 46739 1 1 230 LYS H    H  34.749 -53.802  72.846 1.00 . A A . 925 LYS H    1 1 
       12 46740 1 1 230 LYS HA   H  32.384 -52.394  72.608 1.00 . A A . 925 LYS HA   1 1 
       12 46741 1 1 230 LYS HB2  H  33.041 -54.397  74.146 1.00 . A A . 925 LYS HB2  1 1 
       12 46742 1 1 230 LYS HB3  H  33.396 -53.139  75.325 1.00 . A A . 925 LYS HB3  1 1 
       12 46743 1 1 230 LYS HD2  H  31.696 -55.237  75.673 1.00 . A A . 925 LYS HD2  1 1 
       12 46744 1 1 230 LYS HD3  H  30.764 -54.143  76.697 1.00 . A A . 925 LYS HD3  1 1 
       12 46745 1 1 230 LYS HE2  H  29.749 -55.383  74.141 1.00 . A A . 925 LYS HE2  1 1 
       12 46746 1 1 230 LYS HE3  H  29.429 -56.019  75.754 1.00 . A A . 925 LYS HE3  1 1 
       12 46747 1 1 230 LYS HG2  H  31.159 -52.402  75.358 1.00 . A A . 925 LYS HG2  1 1 
       12 46748 1 1 230 LYS HG3  H  30.752 -53.322  73.911 1.00 . A A . 925 LYS HG3  1 1 
       12 46749 1 1 230 LYS HZ1  H  28.414 -53.578  74.469 1.00 . A A . 925 LYS HZ1  1 1 
       12 46750 1 1 230 LYS HZ2  H  28.556 -53.615  76.156 1.00 . A A . 925 LYS HZ2  1 1 
       12 46751 1 1 230 LYS HZ3  H  27.568 -54.743  75.364 1.00 . A A . 925 LYS HZ3  1 1 
       12 46752 1 1 230 LYS N    N  34.372 -52.935  72.587 1.00 . A A . 925 LYS N    1 1 
       12 46753 1 1 230 LYS NZ   N  28.461 -54.203  75.308 1.00 . A A . 925 LYS NZ   1 1 
       12 46754 1 1 230 LYS O    O  32.508 -50.172  73.749 1.00 . A A . 925 LYS O    1 1 
       12 46755 1 1 231 PRO C    C  35.131 -48.392  73.794 1.00 . A A . 926 PRO C    1 1 
       12 46756 1 1 231 PRO CA   C  34.862 -49.339  74.964 1.00 . A A . 926 PRO CA   1 1 
       12 46757 1 1 231 PRO CB   C  36.123 -49.498  75.827 1.00 . A A . 926 PRO CB   1 1 
       12 46758 1 1 231 PRO CD   C  35.641 -51.636  74.876 1.00 . A A . 926 PRO CD   1 1 
       12 46759 1 1 231 PRO CG   C  36.270 -50.964  76.058 1.00 . A A . 926 PRO CG   1 1 
       12 46760 1 1 231 PRO HA   H  34.059 -48.939  75.565 1.00 . A A . 926 PRO HA   1 1 
       12 46761 1 1 231 PRO HB2  H  36.974 -49.096  75.297 1.00 . A A . 926 PRO HB2  1 1 
       12 46762 1 1 231 PRO HB3  H  35.990 -48.966  76.757 1.00 . A A . 926 PRO HB3  1 1 
       12 46763 1 1 231 PRO HD2  H  36.356 -51.741  74.071 1.00 . A A . 926 PRO HD2  1 1 
       12 46764 1 1 231 PRO HD3  H  35.240 -52.600  75.156 1.00 . A A . 926 PRO HD3  1 1 
       12 46765 1 1 231 PRO HG2  H  37.316 -51.222  76.123 1.00 . A A . 926 PRO HG2  1 1 
       12 46766 1 1 231 PRO HG3  H  35.757 -51.246  76.965 1.00 . A A . 926 PRO HG3  1 1 
       12 46767 1 1 231 PRO N    N  34.563 -50.703  74.508 1.00 . A A . 926 PRO N    1 1 
       12 46768 1 1 231 PRO O    O  36.269 -47.986  73.549 1.00 . A A . 926 PRO O    1 1 
       12 46769 1 1 232 VAL C    C  33.885 -45.735  72.288 1.00 . A A . 927 VAL C    1 1 
       12 46770 1 1 232 VAL CA   C  34.178 -47.188  71.912 1.00 . A A . 927 VAL CA   1 1 
       12 46771 1 1 232 VAL CB   C  33.228 -47.660  70.783 1.00 . A A . 927 VAL CB   1 1 
       12 46772 1 1 232 VAL CG1  C  31.770 -47.393  71.128 1.00 . A A . 927 VAL CG1  1 1 
       12 46773 1 1 232 VAL CG2  C  33.591 -47.014  69.453 1.00 . A A . 927 VAL CG2  1 1 
       12 46774 1 1 232 VAL H    H  33.193 -48.416  73.322 1.00 . A A . 927 VAL H    1 1 
       12 46775 1 1 232 VAL HA   H  35.192 -47.251  71.546 1.00 . A A . 927 VAL HA   1 1 
       12 46776 1 1 232 VAL HB   H  33.350 -48.728  70.676 1.00 . A A . 927 VAL HB   1 1 
       12 46777 1 1 232 VAL HG11 H  31.212 -47.219  70.221 1.00 . A A . 927 VAL HG11 1 1 
       12 46778 1 1 232 VAL HG12 H  31.358 -48.249  71.643 1.00 . A A . 927 VAL HG12 1 1 
       12 46779 1 1 232 VAL HG13 H  31.702 -46.523  71.764 1.00 . A A . 927 VAL HG13 1 1 
       12 46780 1 1 232 VAL HG21 H  33.460 -47.730  68.656 1.00 . A A . 927 VAL HG21 1 1 
       12 46781 1 1 232 VAL HG22 H  32.952 -46.162  69.280 1.00 . A A . 927 VAL HG22 1 1 
       12 46782 1 1 232 VAL HG23 H  34.621 -46.690  69.481 1.00 . A A . 927 VAL HG23 1 1 
       12 46783 1 1 232 VAL N    N  34.075 -48.056  73.071 1.00 . A A . 927 VAL N    1 1 
       12 46784 1 1 232 VAL O    O  33.014 -45.455  73.115 1.00 . A A . 927 VAL O    1 1 
       12 46785 1 1 233 THR C    C  33.515 -42.786  70.928 1.00 . A A . 928 THR C    1 1 
       12 46786 1 1 233 THR CA   C  34.460 -43.404  71.955 1.00 . A A . 928 THR CA   1 1 
       12 46787 1 1 233 THR CB   C  35.816 -42.680  71.909 1.00 . A A . 928 THR CB   1 1 
       12 46788 1 1 233 THR CG2  C  36.212 -42.180  73.290 1.00 . A A . 928 THR CG2  1 1 
       12 46789 1 1 233 THR H    H  35.350 -45.106  71.094 1.00 . A A . 928 THR H    1 1 
       12 46790 1 1 233 THR HA   H  34.040 -43.286  72.943 1.00 . A A . 928 THR HA   1 1 
       12 46791 1 1 233 THR HB   H  35.735 -41.835  71.242 1.00 . A A . 928 THR HB   1 1 
       12 46792 1 1 233 THR HG1  H  37.697 -43.198  71.560 1.00 . A A . 928 THR HG1  1 1 
       12 46793 1 1 233 THR HG21 H  37.243 -41.859  73.274 1.00 . A A . 928 THR HG21 1 1 
       12 46794 1 1 233 THR HG22 H  36.093 -42.978  74.009 1.00 . A A . 928 THR HG22 1 1 
       12 46795 1 1 233 THR HG23 H  35.580 -41.350  73.568 1.00 . A A . 928 THR HG23 1 1 
       12 46796 1 1 233 THR N    N  34.640 -44.822  71.704 1.00 . A A . 928 THR N    1 1 
       12 46797 1 1 233 THR O    O  33.317 -43.348  69.848 1.00 . A A . 928 THR O    1 1 
       12 46798 1 1 233 THR OG1  O  36.819 -43.579  71.416 1.00 . A A . 928 THR OG1  1 1 
       12 46799 1 1 234 LEU C    C  32.649 -40.682  69.015 1.00 . A A . 929 LEU C    1 1 
       12 46800 1 1 234 LEU CA   C  32.023 -40.910  70.392 1.00 . A A . 929 LEU CA   1 1 
       12 46801 1 1 234 LEU CB   C  31.645 -39.563  71.040 1.00 . A A . 929 LEU CB   1 1 
       12 46802 1 1 234 LEU CD1  C  31.188 -37.690  69.420 1.00 . A A . 929 LEU CD1  1 1 
       12 46803 1 1 234 LEU CD2  C  29.587 -39.607  69.563 1.00 . A A . 929 LEU CD2  1 1 
       12 46804 1 1 234 LEU CG   C  30.558 -38.728  70.337 1.00 . A A . 929 LEU CG   1 1 
       12 46805 1 1 234 LEU H    H  33.131 -41.265  72.168 1.00 . A A . 929 LEU H    1 1 
       12 46806 1 1 234 LEU HA   H  31.131 -41.507  70.278 1.00 . A A . 929 LEU HA   1 1 
       12 46807 1 1 234 LEU HB2  H  31.312 -39.760  72.047 1.00 . A A . 929 LEU HB2  1 1 
       12 46808 1 1 234 LEU HB3  H  32.538 -38.962  71.094 1.00 . A A . 929 LEU HB3  1 1 
       12 46809 1 1 234 LEU HD11 H  32.258 -37.679  69.571 1.00 . A A . 929 LEU HD11 1 1 
       12 46810 1 1 234 LEU HD12 H  30.971 -37.938  68.391 1.00 . A A . 929 LEU HD12 1 1 
       12 46811 1 1 234 LEU HD13 H  30.783 -36.716  69.648 1.00 . A A . 929 LEU HD13 1 1 
       12 46812 1 1 234 LEU HD21 H  29.120 -40.309  70.238 1.00 . A A . 929 LEU HD21 1 1 
       12 46813 1 1 234 LEU HD22 H  28.826 -38.988  69.107 1.00 . A A . 929 LEU HD22 1 1 
       12 46814 1 1 234 LEU HD23 H  30.120 -40.145  68.794 1.00 . A A . 929 LEU HD23 1 1 
       12 46815 1 1 234 LEU HG   H  29.995 -38.196  71.091 1.00 . A A . 929 LEU HG   1 1 
       12 46816 1 1 234 LEU N    N  32.941 -41.635  71.273 1.00 . A A . 929 LEU N    1 1 
       12 46817 1 1 234 LEU O    O  31.998 -40.871  67.987 1.00 . A A . 929 LEU O    1 1 
       12 46818 1 1 235 ASP C    C  34.707 -41.236  66.884 1.00 . A A . 930 ASP C    1 1 
       12 46819 1 1 235 ASP CA   C  34.598 -39.994  67.750 1.00 . A A . 930 ASP CA   1 1 
       12 46820 1 1 235 ASP CB   C  35.994 -39.438  68.022 1.00 . A A . 930 ASP CB   1 1 
       12 46821 1 1 235 ASP CG   C  36.284 -38.189  67.218 1.00 . A A . 930 ASP CG   1 1 
       12 46822 1 1 235 ASP H    H  34.405 -40.217  69.849 1.00 . A A . 930 ASP H    1 1 
       12 46823 1 1 235 ASP HA   H  34.019 -39.252  67.223 1.00 . A A . 930 ASP HA   1 1 
       12 46824 1 1 235 ASP HB2  H  36.080 -39.196  69.070 1.00 . A A . 930 ASP HB2  1 1 
       12 46825 1 1 235 ASP HB3  H  36.731 -40.186  67.769 1.00 . A A . 930 ASP HB3  1 1 
       12 46826 1 1 235 ASP N    N  33.916 -40.297  68.998 1.00 . A A . 930 ASP N    1 1 
       12 46827 1 1 235 ASP O    O  34.556 -41.173  65.667 1.00 . A A . 930 ASP O    1 1 
       12 46828 1 1 235 ASP OD1  O  35.778 -38.068  66.080 1.00 . A A . 930 ASP OD1  1 1 
       12 46829 1 1 235 ASP OD2  O  37.020 -37.318  67.723 1.00 . A A . 930 ASP OD2  1 1 
       12 46830 1 1 236 VAL C    C  33.807 -44.172  66.308 1.00 . A A . 931 VAL C    1 1 
       12 46831 1 1 236 VAL CA   C  35.133 -43.621  66.821 1.00 . A A . 931 VAL CA   1 1 
       12 46832 1 1 236 VAL CB   C  35.819 -44.674  67.714 1.00 . A A . 931 VAL CB   1 1 
       12 46833 1 1 236 VAL CG1  C  36.096 -45.941  66.925 1.00 . A A . 931 VAL CG1  1 1 
       12 46834 1 1 236 VAL CG2  C  37.111 -44.125  68.302 1.00 . A A . 931 VAL CG2  1 1 
       12 46835 1 1 236 VAL H    H  34.973 -42.363  68.507 1.00 . A A . 931 VAL H    1 1 
       12 46836 1 1 236 VAL HA   H  35.776 -43.427  65.975 1.00 . A A . 931 VAL HA   1 1 
       12 46837 1 1 236 VAL HB   H  35.152 -44.918  68.527 1.00 . A A . 931 VAL HB   1 1 
       12 46838 1 1 236 VAL HG11 H  37.026 -46.374  67.260 1.00 . A A . 931 VAL HG11 1 1 
       12 46839 1 1 236 VAL HG12 H  35.292 -46.643  67.080 1.00 . A A . 931 VAL HG12 1 1 
       12 46840 1 1 236 VAL HG13 H  36.168 -45.699  65.876 1.00 . A A . 931 VAL HG13 1 1 
       12 46841 1 1 236 VAL HG21 H  37.381 -43.214  67.790 1.00 . A A . 931 VAL HG21 1 1 
       12 46842 1 1 236 VAL HG22 H  36.970 -43.917  69.353 1.00 . A A . 931 VAL HG22 1 1 
       12 46843 1 1 236 VAL HG23 H  37.898 -44.855  68.182 1.00 . A A . 931 VAL HG23 1 1 
       12 46844 1 1 236 VAL N    N  34.941 -42.369  67.528 1.00 . A A . 931 VAL N    1 1 
       12 46845 1 1 236 VAL O    O  33.704 -44.561  65.148 1.00 . A A . 931 VAL O    1 1 
       12 46846 1 1 237 ILE C    C  30.876 -43.864  65.652 1.00 . A A . 932 ILE C    1 1 
       12 46847 1 1 237 ILE CA   C  31.486 -44.716  66.769 1.00 . A A . 932 ILE CA   1 1 
       12 46848 1 1 237 ILE CB   C  30.514 -44.827  67.977 1.00 . A A . 932 ILE CB   1 1 
       12 46849 1 1 237 ILE CD1  C  28.002 -44.600  67.445 1.00 . A A . 932 ILE CD1  1 1 
       12 46850 1 1 237 ILE CG1  C  29.205 -45.520  67.556 1.00 . A A . 932 ILE CG1  1 1 
       12 46851 1 1 237 ILE CG2  C  30.248 -43.463  68.609 1.00 . A A . 932 ILE CG2  1 1 
       12 46852 1 1 237 ILE H    H  32.920 -43.855  68.079 1.00 . A A . 932 ILE H    1 1 
       12 46853 1 1 237 ILE HA   H  31.649 -45.713  66.382 1.00 . A A . 932 ILE HA   1 1 
       12 46854 1 1 237 ILE HB   H  30.996 -45.437  68.725 1.00 . A A . 932 ILE HB   1 1 
       12 46855 1 1 237 ILE HD11 H  27.595 -44.421  68.428 1.00 . A A . 932 ILE HD11 1 1 
       12 46856 1 1 237 ILE HD12 H  28.306 -43.661  67.006 1.00 . A A . 932 ILE HD12 1 1 
       12 46857 1 1 237 ILE HD13 H  27.250 -45.063  66.822 1.00 . A A . 932 ILE HD13 1 1 
       12 46858 1 1 237 ILE HG12 H  29.350 -45.983  66.591 1.00 . A A . 932 ILE HG12 1 1 
       12 46859 1 1 237 ILE HG13 H  28.966 -46.286  68.281 1.00 . A A . 932 ILE HG13 1 1 
       12 46860 1 1 237 ILE HG21 H  30.154 -42.719  67.832 1.00 . A A . 932 ILE HG21 1 1 
       12 46861 1 1 237 ILE HG22 H  29.332 -43.505  69.182 1.00 . A A . 932 ILE HG22 1 1 
       12 46862 1 1 237 ILE HG23 H  31.070 -43.203  69.260 1.00 . A A . 932 ILE HG23 1 1 
       12 46863 1 1 237 ILE N    N  32.790 -44.194  67.162 1.00 . A A . 932 ILE N    1 1 
       12 46864 1 1 237 ILE O    O  30.309 -44.397  64.700 1.00 . A A . 932 ILE O    1 1 
       12 46865 1 1 238 LYS C    C  31.249 -41.891  63.407 1.00 . A A . 933 LYS C    1 1 
       12 46866 1 1 238 LYS CA   C  30.544 -41.633  64.735 1.00 . A A . 933 LYS CA   1 1 
       12 46867 1 1 238 LYS CB   C  30.764 -40.182  65.183 1.00 . A A . 933 LYS CB   1 1 
       12 46868 1 1 238 LYS CD   C  32.003 -38.471  63.803 1.00 . A A . 933 LYS CD   1 1 
       12 46869 1 1 238 LYS CE   C  32.445 -37.627  64.990 1.00 . A A . 933 LYS CE   1 1 
       12 46870 1 1 238 LYS CG   C  30.666 -39.157  64.060 1.00 . A A . 933 LYS CG   1 1 
       12 46871 1 1 238 LYS H    H  31.492 -42.181  66.546 1.00 . A A . 933 LYS H    1 1 
       12 46872 1 1 238 LYS HA   H  29.487 -41.810  64.609 1.00 . A A . 933 LYS HA   1 1 
       12 46873 1 1 238 LYS HB2  H  30.023 -39.935  65.927 1.00 . A A . 933 LYS HB2  1 1 
       12 46874 1 1 238 LYS HB3  H  31.744 -40.103  65.628 1.00 . A A . 933 LYS HB3  1 1 
       12 46875 1 1 238 LYS HD2  H  32.752 -39.223  63.612 1.00 . A A . 933 LYS HD2  1 1 
       12 46876 1 1 238 LYS HD3  H  31.905 -37.831  62.937 1.00 . A A . 933 LYS HD3  1 1 
       12 46877 1 1 238 LYS HE2  H  31.697 -36.871  65.179 1.00 . A A . 933 LYS HE2  1 1 
       12 46878 1 1 238 LYS HE3  H  32.534 -38.268  65.855 1.00 . A A . 933 LYS HE3  1 1 
       12 46879 1 1 238 LYS HG2  H  30.354 -39.659  63.158 1.00 . A A . 933 LYS HG2  1 1 
       12 46880 1 1 238 LYS HG3  H  29.935 -38.411  64.331 1.00 . A A . 933 LYS HG3  1 1 
       12 46881 1 1 238 LYS HZ1  H  33.712 -35.968  65.055 1.00 . A A . 933 LYS HZ1  1 1 
       12 46882 1 1 238 LYS HZ2  H  33.991 -36.984  63.729 1.00 . A A . 933 LYS HZ2  1 1 
       12 46883 1 1 238 LYS HZ3  H  34.512 -37.446  65.280 1.00 . A A . 933 LYS HZ3  1 1 
       12 46884 1 1 238 LYS N    N  31.036 -42.548  65.755 1.00 . A A . 933 LYS N    1 1 
       12 46885 1 1 238 LYS NZ   N  33.754 -36.961  64.746 1.00 . A A . 933 LYS NZ   1 1 
       12 46886 1 1 238 LYS O    O  30.610 -42.022  62.364 1.00 . A A . 933 LYS O    1 1 
       12 46887 1 1 239 GLN C    C  33.073 -43.495  61.596 1.00 . A A . 934 GLN C    1 1 
       12 46888 1 1 239 GLN CA   C  33.391 -42.171  62.284 1.00 . A A . 934 GLN CA   1 1 
       12 46889 1 1 239 GLN CB   C  34.869 -42.108  62.669 1.00 . A A . 934 GLN CB   1 1 
       12 46890 1 1 239 GLN CD   C  37.266 -42.549  62.030 1.00 . A A . 934 GLN CD   1 1 
       12 46891 1 1 239 GLN CG   C  35.812 -42.683  61.625 1.00 . A A . 934 GLN CG   1 1 
       12 46892 1 1 239 GLN H    H  33.011 -41.903  64.337 1.00 . A A . 934 GLN H    1 1 
       12 46893 1 1 239 GLN HA   H  33.174 -41.365  61.598 1.00 . A A . 934 GLN HA   1 1 
       12 46894 1 1 239 GLN HB2  H  35.138 -41.077  62.832 1.00 . A A . 934 GLN HB2  1 1 
       12 46895 1 1 239 GLN HB3  H  35.010 -42.656  63.589 1.00 . A A . 934 GLN HB3  1 1 
       12 46896 1 1 239 GLN HE21 H  37.373 -44.501  62.428 1.00 . A A . 934 GLN HE21 1 1 
       12 46897 1 1 239 GLN HE22 H  38.825 -43.586  62.692 1.00 . A A . 934 GLN HE22 1 1 
       12 46898 1 1 239 GLN HG2  H  35.584 -43.730  61.488 1.00 . A A . 934 GLN HG2  1 1 
       12 46899 1 1 239 GLN HG3  H  35.663 -42.154  60.696 1.00 . A A . 934 GLN HG3  1 1 
       12 46900 1 1 239 GLN N    N  32.571 -41.979  63.468 1.00 . A A . 934 GLN N    1 1 
       12 46901 1 1 239 GLN NE2  N  37.883 -43.654  62.421 1.00 . A A . 934 GLN NE2  1 1 
       12 46902 1 1 239 GLN O    O  32.845 -43.533  60.392 1.00 . A A . 934 GLN O    1 1 
       12 46903 1 1 239 GLN OE1  O  37.829 -41.454  61.992 1.00 . A A . 934 GLN OE1  1 1 
       12 46904 1 1 240 THR C    C  31.402 -45.995  61.207 1.00 . A A . 935 THR C    1 1 
       12 46905 1 1 240 THR CA   C  32.799 -45.895  61.816 1.00 . A A . 935 THR CA   1 1 
       12 46906 1 1 240 THR CB   C  32.974 -46.982  62.892 1.00 . A A . 935 THR CB   1 1 
       12 46907 1 1 240 THR CG2  C  33.111 -48.358  62.259 1.00 . A A . 935 THR CG2  1 1 
       12 46908 1 1 240 THR H    H  33.195 -44.474  63.332 1.00 . A A . 935 THR H    1 1 
       12 46909 1 1 240 THR HA   H  33.531 -46.068  61.040 1.00 . A A . 935 THR HA   1 1 
       12 46910 1 1 240 THR HB   H  32.103 -46.981  63.531 1.00 . A A . 935 THR HB   1 1 
       12 46911 1 1 240 THR HG1  H  33.925 -46.023  64.340 1.00 . A A . 935 THR HG1  1 1 
       12 46912 1 1 240 THR HG21 H  34.047 -48.801  62.564 1.00 . A A . 935 THR HG21 1 1 
       12 46913 1 1 240 THR HG22 H  33.089 -48.266  61.185 1.00 . A A . 935 THR HG22 1 1 
       12 46914 1 1 240 THR HG23 H  32.296 -48.987  62.583 1.00 . A A . 935 THR HG23 1 1 
       12 46915 1 1 240 THR N    N  33.044 -44.571  62.367 1.00 . A A . 935 THR N    1 1 
       12 46916 1 1 240 THR O    O  31.239 -46.507  60.100 1.00 . A A . 935 THR O    1 1 
       12 46917 1 1 240 THR OG1  O  34.140 -46.698  63.680 1.00 . A A . 935 THR OG1  1 1 
       12 46918 1 1 241 LEU C    C  28.872 -44.737  60.161 1.00 . A A . 936 LEU C    1 1 
       12 46919 1 1 241 LEU CA   C  29.029 -45.542  61.443 1.00 . A A . 936 LEU CA   1 1 
       12 46920 1 1 241 LEU CB   C  28.068 -45.024  62.512 1.00 . A A . 936 LEU CB   1 1 
       12 46921 1 1 241 LEU CD1  C  27.527 -46.803  64.198 1.00 . A A . 936 LEU CD1  1 1 
       12 46922 1 1 241 LEU CD2  C  25.710 -45.332  63.302 1.00 . A A . 936 LEU CD2  1 1 
       12 46923 1 1 241 LEU CG   C  27.021 -46.034  62.986 1.00 . A A . 936 LEU CG   1 1 
       12 46924 1 1 241 LEU H    H  30.598 -45.052  62.780 1.00 . A A . 936 LEU H    1 1 
       12 46925 1 1 241 LEU HA   H  28.795 -46.577  61.233 1.00 . A A . 936 LEU HA   1 1 
       12 46926 1 1 241 LEU HB2  H  28.650 -44.707  63.367 1.00 . A A . 936 LEU HB2  1 1 
       12 46927 1 1 241 LEU HB3  H  27.549 -44.164  62.115 1.00 . A A . 936 LEU HB3  1 1 
       12 46928 1 1 241 LEU HD11 H  26.847 -46.661  65.022 1.00 . A A . 936 LEU HD11 1 1 
       12 46929 1 1 241 LEU HD12 H  27.589 -47.853  63.955 1.00 . A A . 936 LEU HD12 1 1 
       12 46930 1 1 241 LEU HD13 H  28.507 -46.438  64.471 1.00 . A A . 936 LEU HD13 1 1 
       12 46931 1 1 241 LEU HD21 H  25.446 -45.512  64.334 1.00 . A A . 936 LEU HD21 1 1 
       12 46932 1 1 241 LEU HD22 H  25.818 -44.270  63.138 1.00 . A A . 936 LEU HD22 1 1 
       12 46933 1 1 241 LEU HD23 H  24.932 -45.719  62.661 1.00 . A A . 936 LEU HD23 1 1 
       12 46934 1 1 241 LEU HG   H  26.838 -46.746  62.194 1.00 . A A . 936 LEU HG   1 1 
       12 46935 1 1 241 LEU N    N  30.405 -45.483  61.919 1.00 . A A . 936 LEU N    1 1 
       12 46936 1 1 241 LEU O    O  28.309 -45.222  59.182 1.00 . A A . 936 LEU O    1 1 
       12 46937 1 1 242 THR C    C  30.049 -43.221  57.810 1.00 . A A . 937 THR C    1 1 
       12 46938 1 1 242 THR CA   C  29.307 -42.637  59.013 1.00 . A A . 937 THR CA   1 1 
       12 46939 1 1 242 THR CB   C  29.880 -41.241  59.348 1.00 . A A . 937 THR CB   1 1 
       12 46940 1 1 242 THR CG2  C  29.727 -40.283  58.174 1.00 . A A . 937 THR CG2  1 1 
       12 46941 1 1 242 THR H    H  29.853 -43.202  60.978 1.00 . A A . 937 THR H    1 1 
       12 46942 1 1 242 THR HA   H  28.262 -42.522  58.760 1.00 . A A . 937 THR HA   1 1 
       12 46943 1 1 242 THR HB   H  30.932 -41.346  59.574 1.00 . A A . 937 THR HB   1 1 
       12 46944 1 1 242 THR HG1  H  29.578 -41.096  61.296 1.00 . A A . 937 THR HG1  1 1 
       12 46945 1 1 242 THR HG21 H  30.645 -39.733  58.039 1.00 . A A . 937 THR HG21 1 1 
       12 46946 1 1 242 THR HG22 H  28.921 -39.594  58.374 1.00 . A A . 937 THR HG22 1 1 
       12 46947 1 1 242 THR HG23 H  29.509 -40.843  57.276 1.00 . A A . 937 THR HG23 1 1 
       12 46948 1 1 242 THR N    N  29.395 -43.519  60.168 1.00 . A A . 937 THR N    1 1 
       12 46949 1 1 242 THR O    O  29.520 -43.246  56.697 1.00 . A A . 937 THR O    1 1 
       12 46950 1 1 242 THR OG1  O  29.210 -40.703  60.496 1.00 . A A . 937 THR OG1  1 1 
       12 46951 1 1 243 LEU C    C  31.451 -45.507  56.369 1.00 . A A . 938 LEU C    1 1 
       12 46952 1 1 243 LEU CA   C  32.092 -44.266  56.979 1.00 . A A . 938 LEU CA   1 1 
       12 46953 1 1 243 LEU CB   C  33.488 -44.610  57.515 1.00 . A A . 938 LEU CB   1 1 
       12 46954 1 1 243 LEU CD1  C  34.894 -45.825  55.825 1.00 . A A . 938 LEU CD1  1 1 
       12 46955 1 1 243 LEU CD2  C  34.365 -43.405  55.483 1.00 . A A . 938 LEU CD2  1 1 
       12 46956 1 1 243 LEU CG   C  34.642 -44.492  56.511 1.00 . A A . 938 LEU CG   1 1 
       12 46957 1 1 243 LEU H    H  31.615 -43.692  58.962 1.00 . A A . 938 LEU H    1 1 
       12 46958 1 1 243 LEU HA   H  32.189 -43.515  56.211 1.00 . A A . 938 LEU HA   1 1 
       12 46959 1 1 243 LEU HB2  H  33.699 -43.950  58.345 1.00 . A A . 938 LEU HB2  1 1 
       12 46960 1 1 243 LEU HB3  H  33.467 -45.625  57.886 1.00 . A A . 938 LEU HB3  1 1 
       12 46961 1 1 243 LEU HD11 H  34.017 -46.115  55.268 1.00 . A A . 938 LEU HD11 1 1 
       12 46962 1 1 243 LEU HD12 H  35.733 -45.729  55.150 1.00 . A A . 938 LEU HD12 1 1 
       12 46963 1 1 243 LEU HD13 H  35.115 -46.576  56.568 1.00 . A A . 938 LEU HD13 1 1 
       12 46964 1 1 243 LEU HD21 H  35.298 -42.962  55.166 1.00 . A A . 938 LEU HD21 1 1 
       12 46965 1 1 243 LEU HD22 H  33.863 -43.835  54.630 1.00 . A A . 938 LEU HD22 1 1 
       12 46966 1 1 243 LEU HD23 H  33.738 -42.645  55.924 1.00 . A A . 938 LEU HD23 1 1 
       12 46967 1 1 243 LEU HG   H  35.543 -44.223  57.044 1.00 . A A . 938 LEU HG   1 1 
       12 46968 1 1 243 LEU N    N  31.262 -43.711  58.045 1.00 . A A . 938 LEU N    1 1 
       12 46969 1 1 243 LEU O    O  31.435 -45.670  55.152 1.00 . A A . 938 LEU O    1 1 
       12 46970 1 1 244 TYR C    C  28.992 -47.373  56.058 1.00 . A A . 939 TYR C    1 1 
       12 46971 1 1 244 TYR CA   C  30.333 -47.622  56.736 1.00 . A A . 939 TYR CA   1 1 
       12 46972 1 1 244 TYR CB   C  30.178 -48.623  57.881 1.00 . A A . 939 TYR CB   1 1 
       12 46973 1 1 244 TYR CD1  C  32.550 -49.158  58.552 1.00 . A A . 939 TYR CD1  1 1 
       12 46974 1 1 244 TYR CD2  C  31.244 -50.885  57.560 1.00 . A A . 939 TYR CD2  1 1 
       12 46975 1 1 244 TYR CE1  C  33.613 -50.028  58.672 1.00 . A A . 939 TYR CE1  1 1 
       12 46976 1 1 244 TYR CE2  C  32.304 -51.760  57.673 1.00 . A A . 939 TYR CE2  1 1 
       12 46977 1 1 244 TYR CG   C  31.347 -49.571  57.996 1.00 . A A . 939 TYR CG   1 1 
       12 46978 1 1 244 TYR CZ   C  33.514 -51.300  58.180 1.00 . A A . 939 TYR CZ   1 1 
       12 46979 1 1 244 TYR H    H  30.920 -46.183  58.175 1.00 . A A . 939 TYR H    1 1 
       12 46980 1 1 244 TYR HA   H  31.012 -48.037  56.004 1.00 . A A . 939 TYR HA   1 1 
       12 46981 1 1 244 TYR HB2  H  30.091 -48.085  58.814 1.00 . A A . 939 TYR HB2  1 1 
       12 46982 1 1 244 TYR HB3  H  29.285 -49.211  57.723 1.00 . A A . 939 TYR HB3  1 1 
       12 46983 1 1 244 TYR HD1  H  32.647 -48.138  58.894 1.00 . A A . 939 TYR HD1  1 1 
       12 46984 1 1 244 TYR HD2  H  30.315 -51.220  57.123 1.00 . A A . 939 TYR HD2  1 1 
       12 46985 1 1 244 TYR HE1  H  34.542 -49.688  59.107 1.00 . A A . 939 TYR HE1  1 1 
       12 46986 1 1 244 TYR HE2  H  32.205 -52.778  57.326 1.00 . A A . 939 TYR HE2  1 1 
       12 46987 1 1 244 TYR HH   H  35.368 -51.726  58.170 1.00 . A A . 939 TYR HH   1 1 
       12 46988 1 1 244 TYR N    N  30.917 -46.379  57.212 1.00 . A A . 939 TYR N    1 1 
       12 46989 1 1 244 TYR O    O  28.629 -48.073  55.110 1.00 . A A . 939 TYR O    1 1 
       12 46990 1 1 244 TYR OH   O  34.542 -52.199  58.355 1.00 . A A . 939 TYR OH   1 1 
       12 46991 1 1 245 ALA C    C  27.200 -45.391  54.560 1.00 . A A . 940 ALA C    1 1 
       12 46992 1 1 245 ALA CA   C  26.991 -46.007  55.936 1.00 . A A . 940 ALA CA   1 1 
       12 46993 1 1 245 ALA CB   C  26.227 -45.052  56.837 1.00 . A A . 940 ALA CB   1 1 
       12 46994 1 1 245 ALA H    H  28.589 -45.867  57.313 1.00 . A A . 940 ALA H    1 1 
       12 46995 1 1 245 ALA HA   H  26.405 -46.910  55.828 1.00 . A A . 940 ALA HA   1 1 
       12 46996 1 1 245 ALA HB1  H  26.634 -44.057  56.734 1.00 . A A . 940 ALA HB1  1 1 
       12 46997 1 1 245 ALA HB2  H  25.185 -45.046  56.555 1.00 . A A . 940 ALA HB2  1 1 
       12 46998 1 1 245 ALA HB3  H  26.318 -45.374  57.865 1.00 . A A . 940 ALA HB3  1 1 
       12 46999 1 1 245 ALA N    N  28.265 -46.372  56.534 1.00 . A A . 940 ALA N    1 1 
       12 47000 1 1 245 ALA O    O  26.526 -45.756  53.597 1.00 . A A . 940 ALA O    1 1 
       12 47001 1 1 246 GLU C    C  29.132 -44.838  52.246 1.00 . A A . 941 GLU C    1 1 
       12 47002 1 1 246 GLU CA   C  28.457 -43.842  53.185 1.00 . A A . 941 GLU CA   1 1 
       12 47003 1 1 246 GLU CB   C  29.329 -42.596  53.384 1.00 . A A . 941 GLU CB   1 1 
       12 47004 1 1 246 GLU CD   C  31.724 -41.865  53.069 1.00 . A A . 941 GLU CD   1 1 
       12 47005 1 1 246 GLU CG   C  30.792 -42.891  53.675 1.00 . A A . 941 GLU CG   1 1 
       12 47006 1 1 246 GLU H    H  28.654 -44.203  55.265 1.00 . A A . 941 GLU H    1 1 
       12 47007 1 1 246 GLU HA   H  27.519 -43.539  52.744 1.00 . A A . 941 GLU HA   1 1 
       12 47008 1 1 246 GLU HB2  H  29.280 -41.995  52.488 1.00 . A A . 941 GLU HB2  1 1 
       12 47009 1 1 246 GLU HB3  H  28.929 -42.025  54.209 1.00 . A A . 941 GLU HB3  1 1 
       12 47010 1 1 246 GLU HG2  H  30.939 -42.900  54.746 1.00 . A A . 941 GLU HG2  1 1 
       12 47011 1 1 246 GLU HG3  H  31.039 -43.863  53.273 1.00 . A A . 941 GLU HG3  1 1 
       12 47012 1 1 246 GLU N    N  28.152 -44.472  54.461 1.00 . A A . 941 GLU N    1 1 
       12 47013 1 1 246 GLU O    O  29.069 -44.697  51.030 1.00 . A A . 941 GLU O    1 1 
       12 47014 1 1 246 GLU OE1  O  31.827 -40.749  53.616 1.00 . A A . 941 GLU OE1  1 1 
       12 47015 1 1 246 GLU OE2  O  32.357 -42.167  52.037 1.00 . A A . 941 GLU OE2  1 1 
       12 47016 1 1 247 ARG C    C  29.400 -47.699  51.236 1.00 . A A . 942 ARG C    1 1 
       12 47017 1 1 247 ARG CA   C  30.420 -46.895  52.033 1.00 . A A . 942 ARG CA   1 1 
       12 47018 1 1 247 ARG CB   C  31.224 -47.827  52.941 1.00 . A A . 942 ARG CB   1 1 
       12 47019 1 1 247 ARG CD   C  32.787 -49.789  52.924 1.00 . A A . 942 ARG CD   1 1 
       12 47020 1 1 247 ARG CG   C  32.407 -48.481  52.251 1.00 . A A . 942 ARG CG   1 1 
       12 47021 1 1 247 ARG CZ   C  32.299 -52.143  52.367 1.00 . A A . 942 ARG CZ   1 1 
       12 47022 1 1 247 ARG H    H  29.798 -45.907  53.801 1.00 . A A . 942 ARG H    1 1 
       12 47023 1 1 247 ARG HA   H  31.093 -46.407  51.346 1.00 . A A . 942 ARG HA   1 1 
       12 47024 1 1 247 ARG HB2  H  31.592 -47.261  53.783 1.00 . A A . 942 ARG HB2  1 1 
       12 47025 1 1 247 ARG HB3  H  30.571 -48.607  53.303 1.00 . A A . 942 ARG HB3  1 1 
       12 47026 1 1 247 ARG HD2  H  33.800 -49.712  53.286 1.00 . A A . 942 ARG HD2  1 1 
       12 47027 1 1 247 ARG HD3  H  32.119 -49.957  53.755 1.00 . A A . 942 ARG HD3  1 1 
       12 47028 1 1 247 ARG HE   H  32.964 -50.764  51.064 1.00 . A A . 942 ARG HE   1 1 
       12 47029 1 1 247 ARG HG2  H  32.148 -48.680  51.222 1.00 . A A . 942 ARG HG2  1 1 
       12 47030 1 1 247 ARG HG3  H  33.250 -47.808  52.289 1.00 . A A . 942 ARG HG3  1 1 
       12 47031 1 1 247 ARG HH11 H  31.899 -51.636  54.287 1.00 . A A . 942 ARG HH11 1 1 
       12 47032 1 1 247 ARG HH12 H  31.595 -53.298  53.880 1.00 . A A . 942 ARG HH12 1 1 
       12 47033 1 1 247 ARG HH21 H  32.551 -52.959  50.519 1.00 . A A . 942 ARG HH21 1 1 
       12 47034 1 1 247 ARG HH22 H  31.990 -54.045  51.755 1.00 . A A . 942 ARG HH22 1 1 
       12 47035 1 1 247 ARG N    N  29.760 -45.861  52.821 1.00 . A A . 942 ARG N    1 1 
       12 47036 1 1 247 ARG NE   N  32.698 -50.923  52.007 1.00 . A A . 942 ARG NE   1 1 
       12 47037 1 1 247 ARG NH1  N  31.901 -52.376  53.612 1.00 . A A . 942 ARG NH1  1 1 
       12 47038 1 1 247 ARG NH2  N  32.273 -53.128  51.479 1.00 . A A . 942 ARG NH2  1 1 
       12 47039 1 1 247 ARG O    O  29.555 -47.892  50.031 1.00 . A A . 942 ARG O    1 1 
       12 47040 1 1 248 VAL C    C  26.475 -47.973  50.331 1.00 . A A . 943 VAL C    1 1 
       12 47041 1 1 248 VAL CA   C  27.295 -48.899  51.219 1.00 . A A . 943 VAL CA   1 1 
       12 47042 1 1 248 VAL CB   C  26.364 -49.652  52.200 1.00 . A A . 943 VAL CB   1 1 
       12 47043 1 1 248 VAL CG1  C  27.026 -50.930  52.699 1.00 . A A . 943 VAL CG1  1 1 
       12 47044 1 1 248 VAL CG2  C  25.962 -48.771  53.370 1.00 . A A . 943 VAL CG2  1 1 
       12 47045 1 1 248 VAL H    H  28.254 -47.955  52.860 1.00 . A A . 943 VAL H    1 1 
       12 47046 1 1 248 VAL HA   H  27.784 -49.630  50.590 1.00 . A A . 943 VAL HA   1 1 
       12 47047 1 1 248 VAL HB   H  25.466 -49.928  51.665 1.00 . A A . 943 VAL HB   1 1 
       12 47048 1 1 248 VAL HG11 H  27.745 -50.685  53.470 1.00 . A A . 943 VAL HG11 1 1 
       12 47049 1 1 248 VAL HG12 H  26.273 -51.589  53.106 1.00 . A A . 943 VAL HG12 1 1 
       12 47050 1 1 248 VAL HG13 H  27.531 -51.421  51.881 1.00 . A A . 943 VAL HG13 1 1 
       12 47051 1 1 248 VAL HG21 H  25.970 -49.353  54.278 1.00 . A A . 943 VAL HG21 1 1 
       12 47052 1 1 248 VAL HG22 H  26.658 -47.950  53.461 1.00 . A A . 943 VAL HG22 1 1 
       12 47053 1 1 248 VAL HG23 H  24.968 -48.382  53.202 1.00 . A A . 943 VAL HG23 1 1 
       12 47054 1 1 248 VAL N    N  28.339 -48.143  51.900 1.00 . A A . 943 VAL N    1 1 
       12 47055 1 1 248 VAL O    O  25.972 -48.379  49.284 1.00 . A A . 943 VAL O    1 1 
       12 47056 1 1 249 ARG C    C  26.336 -45.489  48.620 1.00 . A A . 944 ARG C    1 1 
       12 47057 1 1 249 ARG CA   C  25.661 -45.709  49.968 1.00 . A A . 944 ARG CA   1 1 
       12 47058 1 1 249 ARG CB   C  25.589 -44.392  50.738 1.00 . A A . 944 ARG CB   1 1 
       12 47059 1 1 249 ARG CD   C  24.379 -43.570  52.773 1.00 . A A . 944 ARG CD   1 1 
       12 47060 1 1 249 ARG CG   C  24.235 -44.140  51.374 1.00 . A A . 944 ARG CG   1 1 
       12 47061 1 1 249 ARG CZ   C  22.568 -42.054  53.479 1.00 . A A . 944 ARG CZ   1 1 
       12 47062 1 1 249 ARG H    H  26.771 -46.462  51.608 1.00 . A A . 944 ARG H    1 1 
       12 47063 1 1 249 ARG HA   H  24.657 -46.069  49.797 1.00 . A A . 944 ARG HA   1 1 
       12 47064 1 1 249 ARG HB2  H  26.334 -44.403  51.522 1.00 . A A . 944 ARG HB2  1 1 
       12 47065 1 1 249 ARG HB3  H  25.802 -43.579  50.061 1.00 . A A . 944 ARG HB3  1 1 
       12 47066 1 1 249 ARG HD2  H  23.917 -44.249  53.474 1.00 . A A . 944 ARG HD2  1 1 
       12 47067 1 1 249 ARG HD3  H  25.429 -43.473  53.005 1.00 . A A . 944 ARG HD3  1 1 
       12 47068 1 1 249 ARG HE   H  24.222 -41.490  52.495 1.00 . A A . 944 ARG HE   1 1 
       12 47069 1 1 249 ARG HG2  H  23.685 -43.438  50.763 1.00 . A A . 944 ARG HG2  1 1 
       12 47070 1 1 249 ARG HG3  H  23.693 -45.074  51.428 1.00 . A A . 944 ARG HG3  1 1 
       12 47071 1 1 249 ARG HH11 H  22.285 -43.989  54.016 1.00 . A A . 944 ARG HH11 1 1 
       12 47072 1 1 249 ARG HH12 H  20.991 -42.906  54.436 1.00 . A A . 944 ARG HH12 1 1 
       12 47073 1 1 249 ARG HH21 H  22.552 -40.058  53.122 1.00 . A A . 944 ARG HH21 1 1 
       12 47074 1 1 249 ARG HH22 H  21.176 -40.676  53.990 1.00 . A A . 944 ARG HH22 1 1 
       12 47075 1 1 249 ARG N    N  26.368 -46.716  50.747 1.00 . A A . 944 ARG N    1 1 
       12 47076 1 1 249 ARG NE   N  23.744 -42.262  52.891 1.00 . A A . 944 ARG NE   1 1 
       12 47077 1 1 249 ARG NH1  N  21.903 -43.064  54.027 1.00 . A A . 944 ARG NH1  1 1 
       12 47078 1 1 249 ARG NH2  N  22.058 -40.834  53.529 1.00 . A A . 944 ARG NH2  1 1 
       12 47079 1 1 249 ARG O    O  25.678 -45.511  47.586 1.00 . A A . 944 ARG O    1 1 
       12 47080 1 1 250 LYS C    C  28.562 -46.361  46.602 1.00 . A A . 945 LYS C    1 1 
       12 47081 1 1 250 LYS CA   C  28.405 -45.072  47.404 1.00 . A A . 945 LYS CA   1 1 
       12 47082 1 1 250 LYS CB   C  29.778 -44.469  47.717 1.00 . A A . 945 LYS CB   1 1 
       12 47083 1 1 250 LYS CD   C  32.167 -44.853  48.379 1.00 . A A . 945 LYS CD   1 1 
       12 47084 1 1 250 LYS CE   C  32.601 -44.722  49.828 1.00 . A A . 945 LYS CE   1 1 
       12 47085 1 1 250 LYS CG   C  30.783 -45.469  48.268 1.00 . A A . 945 LYS CG   1 1 
       12 47086 1 1 250 LYS H    H  28.128 -45.302  49.496 1.00 . A A . 945 LYS H    1 1 
       12 47087 1 1 250 LYS HA   H  27.846 -44.367  46.810 1.00 . A A . 945 LYS HA   1 1 
       12 47088 1 1 250 LYS HB2  H  30.187 -44.045  46.811 1.00 . A A . 945 LYS HB2  1 1 
       12 47089 1 1 250 LYS HB3  H  29.650 -43.683  48.447 1.00 . A A . 945 LYS HB3  1 1 
       12 47090 1 1 250 LYS HD2  H  32.875 -45.483  47.858 1.00 . A A . 945 LYS HD2  1 1 
       12 47091 1 1 250 LYS HD3  H  32.154 -43.872  47.925 1.00 . A A . 945 LYS HD3  1 1 
       12 47092 1 1 250 LYS HE2  H  31.719 -44.623  50.445 1.00 . A A . 945 LYS HE2  1 1 
       12 47093 1 1 250 LYS HE3  H  33.138 -45.614  50.109 1.00 . A A . 945 LYS HE3  1 1 
       12 47094 1 1 250 LYS HG2  H  30.461 -45.784  49.250 1.00 . A A . 945 LYS HG2  1 1 
       12 47095 1 1 250 LYS HG3  H  30.829 -46.322  47.609 1.00 . A A . 945 LYS HG3  1 1 
       12 47096 1 1 250 LYS HZ1  H  33.106 -42.956  50.825 1.00 . A A . 945 LYS HZ1  1 1 
       12 47097 1 1 250 LYS HZ2  H  33.518 -42.956  49.182 1.00 . A A . 945 LYS HZ2  1 1 
       12 47098 1 1 250 LYS HZ3  H  34.442 -43.851  50.287 1.00 . A A . 945 LYS HZ3  1 1 
       12 47099 1 1 250 LYS N    N  27.652 -45.302  48.634 1.00 . A A . 945 LYS N    1 1 
       12 47100 1 1 250 LYS NZ   N  33.476 -43.540  50.043 1.00 . A A . 945 LYS NZ   1 1 
       12 47101 1 1 250 LYS O    O  28.912 -46.330  45.423 1.00 . A A . 945 LYS O    1 1 
       12 47102 1 1 251 SER C    C  26.989 -48.954  45.809 1.00 . A A . 946 SER C    1 1 
       12 47103 1 1 251 SER CA   C  28.314 -48.769  46.549 1.00 . A A . 946 SER CA   1 1 
       12 47104 1 1 251 SER CB   C  28.547 -49.917  47.531 1.00 . A A . 946 SER CB   1 1 
       12 47105 1 1 251 SER H    H  28.154 -47.472  48.213 1.00 . A A . 946 SER H    1 1 
       12 47106 1 1 251 SER HA   H  29.118 -48.753  45.826 1.00 . A A . 946 SER HA   1 1 
       12 47107 1 1 251 SER HB2  H  27.775 -49.906  48.286 1.00 . A A . 946 SER HB2  1 1 
       12 47108 1 1 251 SER HB3  H  28.518 -50.856  46.999 1.00 . A A . 946 SER HB3  1 1 
       12 47109 1 1 251 SER HG   H  29.785 -49.050  48.792 1.00 . A A . 946 SER HG   1 1 
       12 47110 1 1 251 SER N    N  28.319 -47.494  47.247 1.00 . A A . 946 SER N    1 1 
       12 47111 1 1 251 SER O    O  26.915 -49.658  44.802 1.00 . A A . 946 SER O    1 1 
       12 47112 1 1 251 SER OG   O  29.811 -49.791  48.169 1.00 . A A . 946 SER OG   1 1 
       12 47113 1 1 252 ARG C    C  24.610 -47.272  44.566 1.00 . A A . 947 ARG C    1 1 
       12 47114 1 1 252 ARG CA   C  24.642 -48.328  45.664 1.00 . A A . 947 ARG CA   1 1 
       12 47115 1 1 252 ARG CB   C  23.531 -48.063  46.681 1.00 . A A . 947 ARG CB   1 1 
       12 47116 1 1 252 ARG CD   C  23.038 -49.847  48.385 1.00 . A A . 947 ARG CD   1 1 
       12 47117 1 1 252 ARG CG   C  22.694 -49.288  47.012 1.00 . A A . 947 ARG CG   1 1 
       12 47118 1 1 252 ARG CZ   C  22.623 -49.220  50.745 1.00 . A A . 947 ARG CZ   1 1 
       12 47119 1 1 252 ARG H    H  26.048 -47.820  47.158 1.00 . A A . 947 ARG H    1 1 
       12 47120 1 1 252 ARG HA   H  24.498 -49.304  45.223 1.00 . A A . 947 ARG HA   1 1 
       12 47121 1 1 252 ARG HB2  H  23.978 -47.703  47.598 1.00 . A A . 947 ARG HB2  1 1 
       12 47122 1 1 252 ARG HB3  H  22.874 -47.299  46.290 1.00 . A A . 947 ARG HB3  1 1 
       12 47123 1 1 252 ARG HD2  H  22.443 -50.732  48.556 1.00 . A A . 947 ARG HD2  1 1 
       12 47124 1 1 252 ARG HD3  H  24.085 -50.112  48.398 1.00 . A A . 947 ARG HD3  1 1 
       12 47125 1 1 252 ARG HE   H  22.719 -47.933  49.210 1.00 . A A . 947 ARG HE   1 1 
       12 47126 1 1 252 ARG HG2  H  21.650 -49.013  46.997 1.00 . A A . 947 ARG HG2  1 1 
       12 47127 1 1 252 ARG HG3  H  22.879 -50.047  46.267 1.00 . A A . 947 ARG HG3  1 1 
       12 47128 1 1 252 ARG HH11 H  22.809 -51.215  50.446 1.00 . A A . 947 ARG HH11 1 1 
       12 47129 1 1 252 ARG HH12 H  22.539 -50.733  52.096 1.00 . A A . 947 ARG HH12 1 1 
       12 47130 1 1 252 ARG HH21 H  22.371 -47.317  51.395 1.00 . A A . 947 ARG HH21 1 1 
       12 47131 1 1 252 ARG HH22 H  22.307 -48.543  52.634 1.00 . A A . 947 ARG HH22 1 1 
       12 47132 1 1 252 ARG N    N  25.942 -48.313  46.320 1.00 . A A . 947 ARG N    1 1 
       12 47133 1 1 252 ARG NE   N  22.779 -48.886  49.462 1.00 . A A . 947 ARG NE   1 1 
       12 47134 1 1 252 ARG NH1  N  22.665 -50.491  51.120 1.00 . A A . 947 ARG NH1  1 1 
       12 47135 1 1 252 ARG NH2  N  22.418 -48.280  51.659 1.00 . A A . 947 ARG NH2  1 1 
       12 47136 1 1 252 ARG O    O  24.052 -47.486  43.490 1.00 . A A . 947 ARG O    1 1 
       12 47137 1 1 253 ASP C    C  26.675 -45.111  43.172 1.00 . A A . 948 ASP C    1 1 
       12 47138 1 1 253 ASP CA   C  25.330 -45.041  43.898 1.00 . A A . 948 ASP CA   1 1 
       12 47139 1 1 253 ASP CB   C  25.185 -43.697  44.624 1.00 . A A . 948 ASP CB   1 1 
       12 47140 1 1 253 ASP CG   C  24.341 -42.699  43.859 1.00 . A A . 948 ASP CG   1 1 
       12 47141 1 1 253 ASP H    H  25.621 -46.024  45.746 1.00 . A A . 948 ASP H    1 1 
       12 47142 1 1 253 ASP HA   H  24.533 -45.146  43.176 1.00 . A A . 948 ASP HA   1 1 
       12 47143 1 1 253 ASP HB2  H  24.723 -43.865  45.585 1.00 . A A . 948 ASP HB2  1 1 
       12 47144 1 1 253 ASP HB3  H  26.167 -43.270  44.773 1.00 . A A . 948 ASP HB3  1 1 
       12 47145 1 1 253 ASP N    N  25.226 -46.135  44.853 1.00 . A A . 948 ASP N    1 1 
       12 47146 1 1 253 ASP O    O  27.032 -46.151  42.614 1.00 . A A . 948 ASP O    1 1 
       12 47147 1 1 253 ASP OD1  O  24.881 -42.017  42.961 1.00 . A A . 948 ASP OD1  1 1 
       12 47148 1 1 253 ASP OD2  O  23.127 -42.608  44.133 1.00 . A A . 948 ASP OD2  1 1 
       12 47149 1 1 254 SER C    C  29.719 -43.279  43.532 1.00 . A A . 949 SER C    1 1 
       12 47150 1 1 254 SER CA   C  28.748 -43.977  42.588 1.00 . A A . 949 SER CA   1 1 
       12 47151 1 1 254 SER CB   C  28.710 -43.254  41.240 1.00 . A A . 949 SER CB   1 1 
       12 47152 1 1 254 SER H    H  27.063 -43.200  43.593 1.00 . A A . 949 SER H    1 1 
       12 47153 1 1 254 SER HA   H  29.073 -44.996  42.435 1.00 . A A . 949 SER HA   1 1 
       12 47154 1 1 254 SER HB2  H  28.696 -42.187  41.404 1.00 . A A . 949 SER HB2  1 1 
       12 47155 1 1 254 SER HB3  H  29.588 -43.517  40.667 1.00 . A A . 949 SER HB3  1 1 
       12 47156 1 1 254 SER HG   H  27.635 -44.541  40.217 1.00 . A A . 949 SER HG   1 1 
       12 47157 1 1 254 SER N    N  27.417 -44.013  43.180 1.00 . A A . 949 SER N    1 1 
       12 47158 1 1 254 SER O    O  30.910 -43.658  43.562 1.00 . A A . 949 SER O    1 1 
       12 47159 1 1 254 SER OXT  O  29.276 -42.350  44.247 1.00 . A A . 949 SER OXT  1 1 
       12 47160 1 1 254 SER OG   O  27.554 -43.616  40.497 1.00 . A A . 949 SER OG   1 1 
       13 47161 1 1   1 MET C    C -28.412   9.808   9.572 1.00 . A A . 696 MET C    1 1 
       13 47162 1 1   1 MET CA   C -28.862  11.070  10.294 1.00 . A A . 696 MET CA   1 1 
       13 47163 1 1   1 MET CB   C -29.301  10.728  11.720 1.00 . A A . 696 MET CB   1 1 
       13 47164 1 1   1 MET CE   C -29.308  14.030  13.744 1.00 . A A . 696 MET CE   1 1 
       13 47165 1 1   1 MET CG   C -28.581  11.533  12.790 1.00 . A A . 696 MET CG   1 1 
       13 47166 1 1   1 MET H1   H -30.640  10.987   9.219 1.00 . A A . 696 MET H1   1 1 
       13 47167 1 1   1 MET H2   H -29.592  12.225   8.725 1.00 . A A . 696 MET H2   1 1 
       13 47168 1 1   1 MET H3   H -30.477  12.384  10.167 1.00 . A A . 696 MET H3   1 1 
       13 47169 1 1   1 MET HA   H -28.032  11.763  10.336 1.00 . A A . 696 MET HA   1 1 
       13 47170 1 1   1 MET HB2  H -30.361  10.914  11.814 1.00 . A A . 696 MET HB2  1 1 
       13 47171 1 1   1 MET HB3  H -29.113   9.681  11.902 1.00 . A A . 696 MET HB3  1 1 
       13 47172 1 1   1 MET HE1  H -28.645  14.342  14.536 1.00 . A A . 696 MET HE1  1 1 
       13 47173 1 1   1 MET HE2  H -28.818  14.167  12.790 1.00 . A A . 696 MET HE2  1 1 
       13 47174 1 1   1 MET HE3  H -30.210  14.623  13.773 1.00 . A A . 696 MET HE3  1 1 
       13 47175 1 1   1 MET HG2  H -27.919  10.875  13.335 1.00 . A A . 696 MET HG2  1 1 
       13 47176 1 1   1 MET HG3  H -28.004  12.308  12.309 1.00 . A A . 696 MET HG3  1 1 
       13 47177 1 1   1 MET N    N -29.968  11.711   9.553 1.00 . A A . 696 MET N    1 1 
       13 47178 1 1   1 MET O    O -29.229   8.952   9.232 1.00 . A A . 696 MET O    1 1 
       13 47179 1 1   1 MET SD   S -29.721  12.300  13.958 1.00 . A A . 696 MET SD   1 1 
       13 47180 1 1   2 GLY C    C -25.200   8.196   9.145 1.00 . A A . 697 GLY C    1 1 
       13 47181 1 1   2 GLY CA   C -26.577   8.557   8.638 1.00 . A A . 697 GLY CA   1 1 
       13 47182 1 1   2 GLY H    H -26.513  10.426   9.633 1.00 . A A . 697 GLY H    1 1 
       13 47183 1 1   2 GLY HA2  H -27.238   7.714   8.784 1.00 . A A . 697 GLY HA2  1 1 
       13 47184 1 1   2 GLY HA3  H -26.517   8.778   7.583 1.00 . A A . 697 GLY HA3  1 1 
       13 47185 1 1   2 GLY N    N -27.118   9.706   9.332 1.00 . A A . 697 GLY N    1 1 
       13 47186 1 1   2 GLY O    O -24.193   8.718   8.660 1.00 . A A . 697 GLY O    1 1 
       13 47187 1 1   3 GLY C    C -23.322   5.679  10.061 1.00 . A A . 698 GLY C    1 1 
       13 47188 1 1   3 GLY CA   C -23.892   6.919  10.712 1.00 . A A . 698 GLY CA   1 1 
       13 47189 1 1   3 GLY H    H -25.987   6.887  10.433 1.00 . A A . 698 GLY H    1 1 
       13 47190 1 1   3 GLY HA2  H -23.190   7.731  10.598 1.00 . A A . 698 GLY HA2  1 1 
       13 47191 1 1   3 GLY HA3  H -24.041   6.726  11.763 1.00 . A A . 698 GLY HA3  1 1 
       13 47192 1 1   3 GLY N    N -25.154   7.304  10.121 1.00 . A A . 698 GLY N    1 1 
       13 47193 1 1   3 GLY O    O -23.514   4.566  10.552 1.00 . A A . 698 GLY O    1 1 
       13 47194 1 1   4 SER C    C -20.762   5.206   7.522 1.00 . A A . 699 SER C    1 1 
       13 47195 1 1   4 SER CA   C -22.039   4.757   8.223 1.00 . A A . 699 SER CA   1 1 
       13 47196 1 1   4 SER CB   C -23.022   4.164   7.211 1.00 . A A . 699 SER CB   1 1 
       13 47197 1 1   4 SER H    H -22.575   6.772   8.569 1.00 . A A . 699 SER H    1 1 
       13 47198 1 1   4 SER HA   H -21.786   4.001   8.950 1.00 . A A . 699 SER HA   1 1 
       13 47199 1 1   4 SER HB2  H -23.120   4.834   6.371 1.00 . A A . 699 SER HB2  1 1 
       13 47200 1 1   4 SER HB3  H -22.652   3.209   6.870 1.00 . A A . 699 SER HB3  1 1 
       13 47201 1 1   4 SER HG   H -24.200   3.877   8.753 1.00 . A A . 699 SER HG   1 1 
       13 47202 1 1   4 SER N    N -22.653   5.864   8.935 1.00 . A A . 699 SER N    1 1 
       13 47203 1 1   4 SER O    O -20.806   5.857   6.473 1.00 . A A . 699 SER O    1 1 
       13 47204 1 1   4 SER OG   O -24.303   3.975   7.796 1.00 . A A . 699 SER OG   1 1 
       13 47205 1 1   5 GLY C    C -17.376   4.038   7.801 1.00 . A A . 700 GLY C    1 1 
       13 47206 1 1   5 GLY CA   C -18.350   5.161   7.529 1.00 . A A . 700 GLY CA   1 1 
       13 47207 1 1   5 GLY H    H -19.672   4.436   9.008 1.00 . A A . 700 GLY H    1 1 
       13 47208 1 1   5 GLY HA2  H -18.474   5.274   6.462 1.00 . A A . 700 GLY HA2  1 1 
       13 47209 1 1   5 GLY HA3  H -17.956   6.079   7.942 1.00 . A A . 700 GLY HA3  1 1 
       13 47210 1 1   5 GLY N    N -19.635   4.881   8.128 1.00 . A A . 700 GLY N    1 1 
       13 47211 1 1   5 GLY O    O -16.257   4.271   8.254 1.00 . A A . 700 GLY O    1 1 
       13 47212 1 1   6 VAL C    C -17.184   0.583   6.720 1.00 . A A . 701 VAL C    1 1 
       13 47213 1 1   6 VAL CA   C -17.023   1.628   7.817 1.00 . A A . 701 VAL CA   1 1 
       13 47214 1 1   6 VAL CB   C -17.420   0.980   9.164 1.00 . A A . 701 VAL CB   1 1 
       13 47215 1 1   6 VAL CG1  C -16.626   1.581  10.312 1.00 . A A . 701 VAL CG1  1 1 
       13 47216 1 1   6 VAL CG2  C -18.917   1.111   9.417 1.00 . A A . 701 VAL CG2  1 1 
       13 47217 1 1   6 VAL H    H -18.698   2.710   7.104 1.00 . A A . 701 VAL H    1 1 
       13 47218 1 1   6 VAL HA   H -15.984   1.922   7.873 1.00 . A A . 701 VAL HA   1 1 
       13 47219 1 1   6 VAL HB   H -17.183  -0.072   9.113 1.00 . A A . 701 VAL HB   1 1 
       13 47220 1 1   6 VAL HG11 H -16.711   0.945  11.181 1.00 . A A . 701 VAL HG11 1 1 
       13 47221 1 1   6 VAL HG12 H -15.588   1.664  10.026 1.00 . A A . 701 VAL HG12 1 1 
       13 47222 1 1   6 VAL HG13 H -17.017   2.562  10.544 1.00 . A A . 701 VAL HG13 1 1 
       13 47223 1 1   6 VAL HG21 H -19.402   1.470   8.523 1.00 . A A . 701 VAL HG21 1 1 
       13 47224 1 1   6 VAL HG22 H -19.323   0.146   9.686 1.00 . A A . 701 VAL HG22 1 1 
       13 47225 1 1   6 VAL HG23 H -19.087   1.809  10.223 1.00 . A A . 701 VAL HG23 1 1 
       13 47226 1 1   6 VAL N    N -17.815   2.817   7.528 1.00 . A A . 701 VAL N    1 1 
       13 47227 1 1   6 VAL O    O -18.295   0.317   6.256 1.00 . A A . 701 VAL O    1 1 
       13 47228 1 1   7 GLU C    C -16.367  -2.410   6.117 1.00 . A A . 702 GLU C    1 1 
       13 47229 1 1   7 GLU CA   C -16.113  -1.112   5.361 1.00 . A A . 702 GLU CA   1 1 
       13 47230 1 1   7 GLU CB   C -14.801  -1.194   4.582 1.00 . A A . 702 GLU CB   1 1 
       13 47231 1 1   7 GLU CD   C -14.413  -0.304   2.250 1.00 . A A . 702 GLU CD   1 1 
       13 47232 1 1   7 GLU CG   C -14.530   0.030   3.721 1.00 . A A . 702 GLU CG   1 1 
       13 47233 1 1   7 GLU H    H -15.205   0.310   6.638 1.00 . A A . 702 GLU H    1 1 
       13 47234 1 1   7 GLU HA   H -16.928  -0.940   4.671 1.00 . A A . 702 GLU HA   1 1 
       13 47235 1 1   7 GLU HB2  H -13.987  -1.304   5.281 1.00 . A A . 702 GLU HB2  1 1 
       13 47236 1 1   7 GLU HB3  H -14.832  -2.060   3.938 1.00 . A A . 702 GLU HB3  1 1 
       13 47237 1 1   7 GLU HG2  H -15.341   0.732   3.849 1.00 . A A . 702 GLU HG2  1 1 
       13 47238 1 1   7 GLU HG3  H -13.607   0.485   4.046 1.00 . A A . 702 GLU HG3  1 1 
       13 47239 1 1   7 GLU N    N -16.076  -0.006   6.303 1.00 . A A . 702 GLU N    1 1 
       13 47240 1 1   7 GLU O    O -15.436  -3.162   6.410 1.00 . A A . 702 GLU O    1 1 
       13 47241 1 1   7 GLU OE1  O -14.364  -1.506   1.907 1.00 . A A . 702 GLU OE1  1 1 
       13 47242 1 1   7 GLU OE2  O -14.364   0.636   1.425 1.00 . A A . 702 GLU OE2  1 1 
       13 47243 1 1   8 GLY C    C -17.483  -5.105   6.731 1.00 . A A . 703 GLY C    1 1 
       13 47244 1 1   8 GLY CA   C -18.022  -3.790   7.257 1.00 . A A . 703 GLY CA   1 1 
       13 47245 1 1   8 GLY H    H -18.326  -2.014   6.144 1.00 . A A . 703 GLY H    1 1 
       13 47246 1 1   8 GLY HA2  H -17.654  -3.644   8.263 1.00 . A A . 703 GLY HA2  1 1 
       13 47247 1 1   8 GLY HA3  H -19.099  -3.844   7.287 1.00 . A A . 703 GLY HA3  1 1 
       13 47248 1 1   8 GLY N    N -17.636  -2.643   6.448 1.00 . A A . 703 GLY N    1 1 
       13 47249 1 1   8 GLY O    O -16.949  -5.912   7.491 1.00 . A A . 703 GLY O    1 1 
       13 47250 1 1   9 LEU C    C -16.748  -6.293   3.358 1.00 . A A . 704 LEU C    1 1 
       13 47251 1 1   9 LEU CA   C -17.127  -6.541   4.813 1.00 . A A . 704 LEU CA   1 1 
       13 47252 1 1   9 LEU CB   C -18.170  -7.669   4.934 1.00 . A A . 704 LEU CB   1 1 
       13 47253 1 1   9 LEU CD1  C -20.069  -8.849   3.803 1.00 . A A . 704 LEU CD1  1 1 
       13 47254 1 1   9 LEU CD2  C -20.457  -6.625   4.863 1.00 . A A . 704 LEU CD2  1 1 
       13 47255 1 1   9 LEU CG   C -19.456  -7.495   4.118 1.00 . A A . 704 LEU CG   1 1 
       13 47256 1 1   9 LEU H    H -18.029  -4.629   4.869 1.00 . A A . 704 LEU H    1 1 
       13 47257 1 1   9 LEU HA   H -16.235  -6.838   5.347 1.00 . A A . 704 LEU HA   1 1 
       13 47258 1 1   9 LEU HB2  H -17.701  -8.591   4.624 1.00 . A A . 704 LEU HB2  1 1 
       13 47259 1 1   9 LEU HB3  H -18.444  -7.760   5.975 1.00 . A A . 704 LEU HB3  1 1 
       13 47260 1 1   9 LEU HD11 H -19.658  -9.224   2.875 1.00 . A A . 704 LEU HD11 1 1 
       13 47261 1 1   9 LEU HD12 H -19.846  -9.541   4.601 1.00 . A A . 704 LEU HD12 1 1 
       13 47262 1 1   9 LEU HD13 H -21.140  -8.745   3.706 1.00 . A A . 704 LEU HD13 1 1 
       13 47263 1 1   9 LEU HD21 H -20.912  -5.927   4.174 1.00 . A A . 704 LEU HD21 1 1 
       13 47264 1 1   9 LEU HD22 H -21.223  -7.248   5.300 1.00 . A A . 704 LEU HD22 1 1 
       13 47265 1 1   9 LEU HD23 H -19.949  -6.078   5.645 1.00 . A A . 704 LEU HD23 1 1 
       13 47266 1 1   9 LEU HG   H -19.220  -7.009   3.182 1.00 . A A . 704 LEU HG   1 1 
       13 47267 1 1   9 LEU N    N -17.613  -5.318   5.430 1.00 . A A . 704 LEU N    1 1 
       13 47268 1 1   9 LEU O    O -15.658  -6.666   2.926 1.00 . A A . 704 LEU O    1 1 
       13 47269 1 1  10 SER C    C -17.138  -6.556   0.360 1.00 . A A . 705 SER C    1 1 
       13 47270 1 1  10 SER CA   C -17.419  -5.307   1.212 1.00 . A A . 705 SER CA   1 1 
       13 47271 1 1  10 SER CB   C -16.266  -4.299   1.099 1.00 . A A . 705 SER CB   1 1 
       13 47272 1 1  10 SER H    H -18.498  -5.386   3.028 1.00 . A A . 705 SER H    1 1 
       13 47273 1 1  10 SER HA   H -18.320  -4.841   0.842 1.00 . A A . 705 SER HA   1 1 
       13 47274 1 1  10 SER HB2  H -15.323  -4.815   1.229 1.00 . A A . 705 SER HB2  1 1 
       13 47275 1 1  10 SER HB3  H -16.289  -3.832   0.125 1.00 . A A . 705 SER HB3  1 1 
       13 47276 1 1  10 SER HG   H -15.622  -2.681   2.012 1.00 . A A . 705 SER HG   1 1 
       13 47277 1 1  10 SER N    N -17.650  -5.647   2.616 1.00 . A A . 705 SER N    1 1 
       13 47278 1 1  10 SER O    O -17.211  -7.686   0.846 1.00 . A A . 705 SER O    1 1 
       13 47279 1 1  10 SER OG   O -16.375  -3.290   2.089 1.00 . A A . 705 SER OG   1 1 
       13 47280 1 1  11 GLY C    C -17.592  -8.423  -2.078 1.00 . A A . 706 GLY C    1 1 
       13 47281 1 1  11 GLY CA   C -16.475  -7.428  -1.811 1.00 . A A . 706 GLY CA   1 1 
       13 47282 1 1  11 GLY H    H -16.924  -5.430  -1.280 1.00 . A A . 706 GLY H    1 1 
       13 47283 1 1  11 GLY HA2  H -16.155  -7.009  -2.752 1.00 . A A . 706 GLY HA2  1 1 
       13 47284 1 1  11 GLY HA3  H -15.642  -7.954  -1.367 1.00 . A A . 706 GLY HA3  1 1 
       13 47285 1 1  11 GLY N    N -16.863  -6.340  -0.925 1.00 . A A . 706 GLY N    1 1 
       13 47286 1 1  11 GLY O    O -17.344  -9.528  -2.562 1.00 . A A . 706 GLY O    1 1 
       13 47287 1 1  12 LYS C    C -20.936  -8.263  -2.953 1.00 . A A . 707 LYS C    1 1 
       13 47288 1 1  12 LYS CA   C -19.966  -8.908  -1.980 1.00 . A A . 707 LYS CA   1 1 
       13 47289 1 1  12 LYS CB   C -20.670  -9.205  -0.655 1.00 . A A . 707 LYS CB   1 1 
       13 47290 1 1  12 LYS CD   C -19.341 -11.276  -0.122 1.00 . A A . 707 LYS CD   1 1 
       13 47291 1 1  12 LYS CE   C -20.455 -12.302   0.002 1.00 . A A . 707 LYS CE   1 1 
       13 47292 1 1  12 LYS CG   C -19.784  -9.906   0.366 1.00 . A A . 707 LYS CG   1 1 
       13 47293 1 1  12 LYS H    H -18.961  -7.144  -1.392 1.00 . A A . 707 LYS H    1 1 
       13 47294 1 1  12 LYS HA   H -19.606  -9.833  -2.405 1.00 . A A . 707 LYS HA   1 1 
       13 47295 1 1  12 LYS HB2  H -21.011  -8.275  -0.224 1.00 . A A . 707 LYS HB2  1 1 
       13 47296 1 1  12 LYS HB3  H -21.525  -9.835  -0.848 1.00 . A A . 707 LYS HB3  1 1 
       13 47297 1 1  12 LYS HD2  H -19.050 -11.202  -1.161 1.00 . A A . 707 LYS HD2  1 1 
       13 47298 1 1  12 LYS HD3  H -18.496 -11.601   0.469 1.00 . A A . 707 LYS HD3  1 1 
       13 47299 1 1  12 LYS HE2  H -20.284 -12.899   0.886 1.00 . A A . 707 LYS HE2  1 1 
       13 47300 1 1  12 LYS HE3  H -21.397 -11.780   0.100 1.00 . A A . 707 LYS HE3  1 1 
       13 47301 1 1  12 LYS HG2  H -18.907  -9.300   0.543 1.00 . A A . 707 LYS HG2  1 1 
       13 47302 1 1  12 LYS HG3  H -20.337 -10.021   1.287 1.00 . A A . 707 LYS HG3  1 1 
       13 47303 1 1  12 LYS HZ1  H -19.605 -13.201  -1.683 1.00 . A A . 707 LYS HZ1  1 1 
       13 47304 1 1  12 LYS HZ2  H -21.265 -12.877  -1.839 1.00 . A A . 707 LYS HZ2  1 1 
       13 47305 1 1  12 LYS HZ3  H -20.732 -14.175  -0.876 1.00 . A A . 707 LYS HZ3  1 1 
       13 47306 1 1  12 LYS N    N -18.820  -8.037  -1.767 1.00 . A A . 707 LYS N    1 1 
       13 47307 1 1  12 LYS NZ   N -20.519 -13.198  -1.180 1.00 . A A . 707 LYS NZ   1 1 
       13 47308 1 1  12 LYS O    O -21.050  -7.038  -2.998 1.00 . A A . 707 LYS O    1 1 
       13 47309 1 1  13 ARG C    C -23.979  -8.828  -4.349 1.00 . A A . 708 ARG C    1 1 
       13 47310 1 1  13 ARG CA   C -22.536  -8.575  -4.741 1.00 . A A . 708 ARG CA   1 1 
       13 47311 1 1  13 ARG CB   C -22.245  -9.226  -6.090 1.00 . A A . 708 ARG CB   1 1 
       13 47312 1 1  13 ARG CD   C -21.718  -8.135  -8.288 1.00 . A A . 708 ARG CD   1 1 
       13 47313 1 1  13 ARG CG   C -21.199  -8.491  -6.904 1.00 . A A . 708 ARG CG   1 1 
       13 47314 1 1  13 ARG CZ   C -19.628  -7.576  -9.481 1.00 . A A . 708 ARG CZ   1 1 
       13 47315 1 1  13 ARG H    H -21.543 -10.055  -3.607 1.00 . A A . 708 ARG H    1 1 
       13 47316 1 1  13 ARG HA   H -22.380  -7.509  -4.825 1.00 . A A . 708 ARG HA   1 1 
       13 47317 1 1  13 ARG HB2  H -21.897 -10.235  -5.923 1.00 . A A . 708 ARG HB2  1 1 
       13 47318 1 1  13 ARG HB3  H -23.160  -9.261  -6.664 1.00 . A A . 708 ARG HB3  1 1 
       13 47319 1 1  13 ARG HD2  H -21.822  -9.042  -8.864 1.00 . A A . 708 ARG HD2  1 1 
       13 47320 1 1  13 ARG HD3  H -22.684  -7.662  -8.185 1.00 . A A . 708 ARG HD3  1 1 
       13 47321 1 1  13 ARG HE   H -21.119  -6.289  -9.108 1.00 . A A . 708 ARG HE   1 1 
       13 47322 1 1  13 ARG HG2  H -20.928  -7.584  -6.388 1.00 . A A . 708 ARG HG2  1 1 
       13 47323 1 1  13 ARG HG3  H -20.330  -9.124  -7.008 1.00 . A A . 708 ARG HG3  1 1 
       13 47324 1 1  13 ARG HH11 H -19.789  -9.522  -8.946 1.00 . A A . 708 ARG HH11 1 1 
       13 47325 1 1  13 ARG HH12 H -18.308  -9.099  -9.745 1.00 . A A . 708 ARG HH12 1 1 
       13 47326 1 1  13 ARG HH21 H -19.170  -5.713 -10.163 1.00 . A A . 708 ARG HH21 1 1 
       13 47327 1 1  13 ARG HH22 H -17.963  -6.933 -10.443 1.00 . A A . 708 ARG HH22 1 1 
       13 47328 1 1  13 ARG N    N -21.628  -9.082  -3.727 1.00 . A A . 708 ARG N    1 1 
       13 47329 1 1  13 ARG NE   N -20.817  -7.225  -8.995 1.00 . A A . 708 ARG NE   1 1 
       13 47330 1 1  13 ARG NH1  N -19.211  -8.834  -9.383 1.00 . A A . 708 ARG NH1  1 1 
       13 47331 1 1  13 ARG NH2  N -18.858  -6.672 -10.077 1.00 . A A . 708 ARG NH2  1 1 
       13 47332 1 1  13 ARG O    O -24.380  -9.962  -4.109 1.00 . A A . 708 ARG O    1 1 
       13 47333 1 1  14 CYS C    C -26.944  -7.738  -5.306 1.00 . A A . 709 CYS C    1 1 
       13 47334 1 1  14 CYS CA   C -26.169  -7.891  -4.011 1.00 . A A . 709 CYS CA   1 1 
       13 47335 1 1  14 CYS CB   C -26.623  -6.852  -2.986 1.00 . A A . 709 CYS CB   1 1 
       13 47336 1 1  14 CYS H    H -24.367  -6.875  -4.429 1.00 . A A . 709 CYS H    1 1 
       13 47337 1 1  14 CYS HA   H -26.346  -8.879  -3.613 1.00 . A A . 709 CYS HA   1 1 
       13 47338 1 1  14 CYS HB2  H -25.893  -6.056  -2.941 1.00 . A A . 709 CYS HB2  1 1 
       13 47339 1 1  14 CYS HB3  H -27.574  -6.444  -3.295 1.00 . A A . 709 CYS HB3  1 1 
       13 47340 1 1  14 CYS HG   H -26.227  -8.703  -1.281 1.00 . A A . 709 CYS HG   1 1 
       13 47341 1 1  14 CYS N    N -24.755  -7.766  -4.280 1.00 . A A . 709 CYS N    1 1 
       13 47342 1 1  14 CYS O    O -26.950  -6.667  -5.920 1.00 . A A . 709 CYS O    1 1 
       13 47343 1 1  14 CYS SG   S -26.818  -7.516  -1.317 1.00 . A A . 709 CYS SG   1 1 
       13 47344 1 1  15 TRP C    C -29.764  -8.388  -6.662 1.00 . A A . 710 TRP C    1 1 
       13 47345 1 1  15 TRP CA   C -28.342  -8.808  -6.957 1.00 . A A . 710 TRP CA   1 1 
       13 47346 1 1  15 TRP CB   C -28.309 -10.188  -7.610 1.00 . A A . 710 TRP CB   1 1 
       13 47347 1 1  15 TRP CD1  C -26.206 -11.606  -7.237 1.00 . A A . 710 TRP CD1  1 1 
       13 47348 1 1  15 TRP CD2  C -26.067 -10.182  -8.956 1.00 . A A . 710 TRP CD2  1 1 
       13 47349 1 1  15 TRP CE2  C -24.858 -10.897  -8.867 1.00 . A A . 710 TRP CE2  1 1 
       13 47350 1 1  15 TRP CE3  C -26.213  -9.221  -9.960 1.00 . A A . 710 TRP CE3  1 1 
       13 47351 1 1  15 TRP CG   C -26.919 -10.657  -7.911 1.00 . A A . 710 TRP CG   1 1 
       13 47352 1 1  15 TRP CH2  C -23.974  -9.735 -10.722 1.00 . A A . 710 TRP CH2  1 1 
       13 47353 1 1  15 TRP CZ2  C -23.802 -10.683  -9.747 1.00 . A A . 710 TRP CZ2  1 1 
       13 47354 1 1  15 TRP CZ3  C -25.163  -9.007 -10.831 1.00 . A A . 710 TRP CZ3  1 1 
       13 47355 1 1  15 TRP H    H -27.555  -9.633  -5.183 1.00 . A A . 710 TRP H    1 1 
       13 47356 1 1  15 TRP HA   H -27.893  -8.085  -7.625 1.00 . A A . 710 TRP HA   1 1 
       13 47357 1 1  15 TRP HB2  H -28.770 -10.904  -6.946 1.00 . A A . 710 TRP HB2  1 1 
       13 47358 1 1  15 TRP HB3  H -28.861 -10.155  -8.539 1.00 . A A . 710 TRP HB3  1 1 
       13 47359 1 1  15 TRP HD1  H -26.578 -12.154  -6.382 1.00 . A A . 710 TRP HD1  1 1 
       13 47360 1 1  15 TRP HE1  H -24.276 -12.398  -7.510 1.00 . A A . 710 TRP HE1  1 1 
       13 47361 1 1  15 TRP HE3  H -27.123  -8.651 -10.059 1.00 . A A . 710 TRP HE3  1 1 
       13 47362 1 1  15 TRP HH2  H -23.179  -9.533 -11.426 1.00 . A A . 710 TRP HH2  1 1 
       13 47363 1 1  15 TRP HZ2  H -22.877 -11.238  -9.679 1.00 . A A . 710 TRP HZ2  1 1 
       13 47364 1 1  15 TRP HZ3  H -25.258  -8.267 -11.611 1.00 . A A . 710 TRP HZ3  1 1 
       13 47365 1 1  15 TRP N    N -27.585  -8.811  -5.724 1.00 . A A . 710 TRP N    1 1 
       13 47366 1 1  15 TRP NE1  N -24.969 -11.766  -7.811 1.00 . A A . 710 TRP NE1  1 1 
       13 47367 1 1  15 TRP O    O -30.480  -9.064  -5.937 1.00 . A A . 710 TRP O    1 1 
       13 47368 1 1  16 LEU C    C -32.347  -6.628  -8.085 1.00 . A A . 711 LEU C    1 1 
       13 47369 1 1  16 LEU CA   C -31.426  -6.653  -6.869 1.00 . A A . 711 LEU CA   1 1 
       13 47370 1 1  16 LEU CB   C -31.175  -5.239  -6.324 1.00 . A A . 711 LEU CB   1 1 
       13 47371 1 1  16 LEU CD1  C -32.818  -3.631  -5.352 1.00 . A A . 711 LEU CD1  1 1 
       13 47372 1 1  16 LEU CD2  C -31.657  -3.072  -7.491 1.00 . A A . 711 LEU CD2  1 1 
       13 47373 1 1  16 LEU CG   C -32.240  -4.192  -6.639 1.00 . A A . 711 LEU CG   1 1 
       13 47374 1 1  16 LEU H    H -29.571  -6.809  -7.855 1.00 . A A . 711 LEU H    1 1 
       13 47375 1 1  16 LEU HA   H -31.884  -7.252  -6.096 1.00 . A A . 711 LEU HA   1 1 
       13 47376 1 1  16 LEU HB2  H -31.082  -5.308  -5.249 1.00 . A A . 711 LEU HB2  1 1 
       13 47377 1 1  16 LEU HB3  H -30.233  -4.889  -6.723 1.00 . A A . 711 LEU HB3  1 1 
       13 47378 1 1  16 LEU HD11 H -32.013  -3.374  -4.677 1.00 . A A . 711 LEU HD11 1 1 
       13 47379 1 1  16 LEU HD12 H -33.397  -2.746  -5.573 1.00 . A A . 711 LEU HD12 1 1 
       13 47380 1 1  16 LEU HD13 H -33.455  -4.370  -4.890 1.00 . A A . 711 LEU HD13 1 1 
       13 47381 1 1  16 LEU HD21 H -32.241  -2.962  -8.393 1.00 . A A . 711 LEU HD21 1 1 
       13 47382 1 1  16 LEU HD22 H -31.680  -2.146  -6.934 1.00 . A A . 711 LEU HD22 1 1 
       13 47383 1 1  16 LEU HD23 H -30.637  -3.310  -7.751 1.00 . A A . 711 LEU HD23 1 1 
       13 47384 1 1  16 LEU HG   H -33.035  -4.658  -7.195 1.00 . A A . 711 LEU HG   1 1 
       13 47385 1 1  16 LEU N    N -30.154  -7.255  -7.202 1.00 . A A . 711 LEU N    1 1 
       13 47386 1 1  16 LEU O    O -31.969  -6.143  -9.154 1.00 . A A . 711 LEU O    1 1 
       13 47387 1 1  17 ALA C    C -35.841  -6.595  -8.476 1.00 . A A . 712 ALA C    1 1 
       13 47388 1 1  17 ALA CA   C -34.530  -7.176  -8.987 1.00 . A A . 712 ALA CA   1 1 
       13 47389 1 1  17 ALA CB   C -34.735  -8.579  -9.531 1.00 . A A . 712 ALA CB   1 1 
       13 47390 1 1  17 ALA H    H -33.756  -7.626  -7.069 1.00 . A A . 712 ALA H    1 1 
       13 47391 1 1  17 ALA HA   H -34.159  -6.551  -9.788 1.00 . A A . 712 ALA HA   1 1 
       13 47392 1 1  17 ALA HB1  H -33.778  -9.000  -9.803 1.00 . A A . 712 ALA HB1  1 1 
       13 47393 1 1  17 ALA HB2  H -35.196  -9.194  -8.775 1.00 . A A . 712 ALA HB2  1 1 
       13 47394 1 1  17 ALA HB3  H -35.373  -8.537 -10.402 1.00 . A A . 712 ALA HB3  1 1 
       13 47395 1 1  17 ALA N    N -33.539  -7.186  -7.926 1.00 . A A . 712 ALA N    1 1 
       13 47396 1 1  17 ALA O    O -36.920  -7.119  -8.754 1.00 . A A . 712 ALA O    1 1 
       13 47397 1 1  18 VAL C    C -37.328  -3.670  -7.960 1.00 . A A . 713 VAL C    1 1 
       13 47398 1 1  18 VAL CA   C -36.892  -4.865  -7.127 1.00 . A A . 713 VAL CA   1 1 
       13 47399 1 1  18 VAL CB   C -36.615  -4.415  -5.673 1.00 . A A . 713 VAL CB   1 1 
       13 47400 1 1  18 VAL CG1  C -37.885  -3.897  -5.015 1.00 . A A . 713 VAL CG1  1 1 
       13 47401 1 1  18 VAL CG2  C -36.022  -5.557  -4.859 1.00 . A A . 713 VAL CG2  1 1 
       13 47402 1 1  18 VAL H    H -34.847  -5.121  -7.569 1.00 . A A . 713 VAL H    1 1 
       13 47403 1 1  18 VAL HA   H -37.699  -5.583  -7.115 1.00 . A A . 713 VAL HA   1 1 
       13 47404 1 1  18 VAL HB   H -35.897  -3.609  -5.699 1.00 . A A . 713 VAL HB   1 1 
       13 47405 1 1  18 VAL HG11 H -38.718  -4.522  -5.299 1.00 . A A . 713 VAL HG11 1 1 
       13 47406 1 1  18 VAL HG12 H -37.768  -3.916  -3.942 1.00 . A A . 713 VAL HG12 1 1 
       13 47407 1 1  18 VAL HG13 H -38.071  -2.883  -5.337 1.00 . A A . 713 VAL HG13 1 1 
       13 47408 1 1  18 VAL HG21 H -35.125  -5.914  -5.339 1.00 . A A . 713 VAL HG21 1 1 
       13 47409 1 1  18 VAL HG22 H -35.782  -5.207  -3.864 1.00 . A A . 713 VAL HG22 1 1 
       13 47410 1 1  18 VAL HG23 H -36.739  -6.363  -4.793 1.00 . A A . 713 VAL HG23 1 1 
       13 47411 1 1  18 VAL N    N -35.732  -5.508  -7.721 1.00 . A A . 713 VAL N    1 1 
       13 47412 1 1  18 VAL O    O -36.505  -2.854  -8.375 1.00 . A A . 713 VAL O    1 1 
       13 47413 1 1  19 ARG C    C -39.718  -1.391  -8.198 1.00 . A A . 714 ARG C    1 1 
       13 47414 1 1  19 ARG CA   C -39.169  -2.531  -9.048 1.00 . A A . 714 ARG CA   1 1 
       13 47415 1 1  19 ARG CB   C -40.262  -3.106  -9.951 1.00 . A A . 714 ARG CB   1 1 
       13 47416 1 1  19 ARG CD   C -40.391  -5.610 -10.183 1.00 . A A . 714 ARG CD   1 1 
       13 47417 1 1  19 ARG CG   C -39.808  -4.324 -10.744 1.00 . A A . 714 ARG CG   1 1 
       13 47418 1 1  19 ARG CZ   C -40.854  -7.533 -11.659 1.00 . A A . 714 ARG CZ   1 1 
       13 47419 1 1  19 ARG H    H -39.238  -4.238  -7.803 1.00 . A A . 714 ARG H    1 1 
       13 47420 1 1  19 ARG HA   H -38.368  -2.153  -9.662 1.00 . A A . 714 ARG HA   1 1 
       13 47421 1 1  19 ARG HB2  H -41.104  -3.396  -9.340 1.00 . A A . 714 ARG HB2  1 1 
       13 47422 1 1  19 ARG HB3  H -40.576  -2.345 -10.649 1.00 . A A . 714 ARG HB3  1 1 
       13 47423 1 1  19 ARG HD2  H -39.580  -6.242  -9.852 1.00 . A A . 714 ARG HD2  1 1 
       13 47424 1 1  19 ARG HD3  H -41.023  -5.367  -9.340 1.00 . A A . 714 ARG HD3  1 1 
       13 47425 1 1  19 ARG HE   H -42.008  -5.901 -11.498 1.00 . A A . 714 ARG HE   1 1 
       13 47426 1 1  19 ARG HG2  H -40.127  -4.214 -11.766 1.00 . A A . 714 ARG HG2  1 1 
       13 47427 1 1  19 ARG HG3  H -38.731  -4.381 -10.706 1.00 . A A . 714 ARG HG3  1 1 
       13 47428 1 1  19 ARG HH11 H -39.184  -7.727 -10.531 1.00 . A A . 714 ARG HH11 1 1 
       13 47429 1 1  19 ARG HH12 H -39.523  -9.065 -11.588 1.00 . A A . 714 ARG HH12 1 1 
       13 47430 1 1  19 ARG HH21 H -42.462  -7.663 -12.890 1.00 . A A . 714 ARG HH21 1 1 
       13 47431 1 1  19 ARG HH22 H -41.376  -9.020 -12.938 1.00 . A A . 714 ARG HH22 1 1 
       13 47432 1 1  19 ARG N    N -38.625  -3.581  -8.206 1.00 . A A . 714 ARG N    1 1 
       13 47433 1 1  19 ARG NE   N -41.181  -6.335 -11.175 1.00 . A A . 714 ARG NE   1 1 
       13 47434 1 1  19 ARG NH1  N -39.763  -8.155 -11.226 1.00 . A A . 714 ARG NH1  1 1 
       13 47435 1 1  19 ARG NH2  N -41.625  -8.118 -12.567 1.00 . A A . 714 ARG NH2  1 1 
       13 47436 1 1  19 ARG O    O -39.638  -0.225  -8.583 1.00 . A A . 714 ARG O    1 1 
       13 47437 1 1  20 ASN C    C -39.675   0.089  -5.504 1.00 . A A . 715 ASN C    1 1 
       13 47438 1 1  20 ASN CA   C -40.804  -0.732  -6.120 1.00 . A A . 715 ASN CA   1 1 
       13 47439 1 1  20 ASN CB   C -41.632  -1.402  -5.021 1.00 . A A . 715 ASN CB   1 1 
       13 47440 1 1  20 ASN CG   C -42.146  -0.411  -3.993 1.00 . A A . 715 ASN CG   1 1 
       13 47441 1 1  20 ASN H    H -40.310  -2.685  -6.791 1.00 . A A . 715 ASN H    1 1 
       13 47442 1 1  20 ASN HA   H -41.443  -0.072  -6.689 1.00 . A A . 715 ASN HA   1 1 
       13 47443 1 1  20 ASN HB2  H -42.479  -1.899  -5.470 1.00 . A A . 715 ASN HB2  1 1 
       13 47444 1 1  20 ASN HB3  H -41.019  -2.133  -4.515 1.00 . A A . 715 ASN HB3  1 1 
       13 47445 1 1  20 ASN HD21 H -43.614   0.151  -5.216 1.00 . A A . 715 ASN HD21 1 1 
       13 47446 1 1  20 ASN HD22 H -43.564   0.946  -3.676 1.00 . A A . 715 ASN HD22 1 1 
       13 47447 1 1  20 ASN N    N -40.265  -1.733  -7.037 1.00 . A A . 715 ASN N    1 1 
       13 47448 1 1  20 ASN ND2  N -43.214   0.298  -4.328 1.00 . A A . 715 ASN ND2  1 1 
       13 47449 1 1  20 ASN O    O -38.781  -0.461  -4.859 1.00 . A A . 715 ASN O    1 1 
       13 47450 1 1  20 ASN OD1  O -41.584  -0.280  -2.906 1.00 . A A . 715 ASN OD1  1 1 
       13 47451 1 1  21 ALA C    C -38.467   2.327  -3.781 1.00 . A A . 716 ALA C    1 1 
       13 47452 1 1  21 ALA CA   C -38.666   2.312  -5.290 1.00 . A A . 716 ALA CA   1 1 
       13 47453 1 1  21 ALA CB   C -38.946   3.719  -5.799 1.00 . A A . 716 ALA CB   1 1 
       13 47454 1 1  21 ALA H    H -40.538   1.787  -6.113 1.00 . A A . 716 ALA H    1 1 
       13 47455 1 1  21 ALA HA   H -37.755   1.967  -5.754 1.00 . A A . 716 ALA HA   1 1 
       13 47456 1 1  21 ALA HB1  H -39.636   4.214  -5.132 1.00 . A A . 716 ALA HB1  1 1 
       13 47457 1 1  21 ALA HB2  H -38.022   4.277  -5.839 1.00 . A A . 716 ALA HB2  1 1 
       13 47458 1 1  21 ALA HB3  H -39.376   3.665  -6.789 1.00 . A A . 716 ALA HB3  1 1 
       13 47459 1 1  21 ALA N    N -39.738   1.406  -5.693 1.00 . A A . 716 ALA N    1 1 
       13 47460 1 1  21 ALA O    O -37.340   2.412  -3.301 1.00 . A A . 716 ALA O    1 1 
       13 47461 1 1  22 SER C    C -38.706   1.001  -1.110 1.00 . A A . 717 SER C    1 1 
       13 47462 1 1  22 SER CA   C -39.465   2.236  -1.581 1.00 . A A . 717 SER CA   1 1 
       13 47463 1 1  22 SER CB   C -40.864   2.277  -0.970 1.00 . A A . 717 SER CB   1 1 
       13 47464 1 1  22 SER H    H -40.436   2.198  -3.461 1.00 . A A . 717 SER H    1 1 
       13 47465 1 1  22 SER HA   H -38.921   3.118  -1.276 1.00 . A A . 717 SER HA   1 1 
       13 47466 1 1  22 SER HB2  H -41.291   1.285  -0.983 1.00 . A A . 717 SER HB2  1 1 
       13 47467 1 1  22 SER HB3  H -40.801   2.634   0.047 1.00 . A A . 717 SER HB3  1 1 
       13 47468 1 1  22 SER HG   H -41.236   3.982  -1.875 1.00 . A A . 717 SER HG   1 1 
       13 47469 1 1  22 SER N    N -39.555   2.248  -3.031 1.00 . A A . 717 SER N    1 1 
       13 47470 1 1  22 SER O    O -37.803   1.088  -0.274 1.00 . A A . 717 SER O    1 1 
       13 47471 1 1  22 SER OG   O -41.707   3.148  -1.711 1.00 . A A . 717 SER OG   1 1 
       13 47472 1 1  23 LEU C    C -36.982  -1.455  -1.804 1.00 . A A . 718 LEU C    1 1 
       13 47473 1 1  23 LEU CA   C -38.436  -1.398  -1.338 1.00 . A A . 718 LEU CA   1 1 
       13 47474 1 1  23 LEU CB   C -39.227  -2.543  -1.965 1.00 . A A . 718 LEU CB   1 1 
       13 47475 1 1  23 LEU CD1  C -40.637  -4.571  -1.591 1.00 . A A . 718 LEU CD1  1 1 
       13 47476 1 1  23 LEU CD2  C -38.244  -4.567  -0.882 1.00 . A A . 718 LEU CD2  1 1 
       13 47477 1 1  23 LEU CG   C -39.498  -3.729  -1.045 1.00 . A A . 718 LEU CG   1 1 
       13 47478 1 1  23 LEU H    H -39.770  -0.126  -2.363 1.00 . A A . 718 LEU H    1 1 
       13 47479 1 1  23 LEU HA   H -38.465  -1.500  -0.263 1.00 . A A . 718 LEU HA   1 1 
       13 47480 1 1  23 LEU HB2  H -40.176  -2.152  -2.304 1.00 . A A . 718 LEU HB2  1 1 
       13 47481 1 1  23 LEU HB3  H -38.679  -2.901  -2.824 1.00 . A A . 718 LEU HB3  1 1 
       13 47482 1 1  23 LEU HD11 H -40.825  -5.401  -0.925 1.00 . A A . 718 LEU HD11 1 1 
       13 47483 1 1  23 LEU HD12 H -41.526  -3.966  -1.670 1.00 . A A . 718 LEU HD12 1 1 
       13 47484 1 1  23 LEU HD13 H -40.369  -4.948  -2.567 1.00 . A A . 718 LEU HD13 1 1 
       13 47485 1 1  23 LEU HD21 H -37.947  -4.960  -1.843 1.00 . A A . 718 LEU HD21 1 1 
       13 47486 1 1  23 LEU HD22 H -37.449  -3.954  -0.482 1.00 . A A . 718 LEU HD22 1 1 
       13 47487 1 1  23 LEU HD23 H -38.443  -5.386  -0.206 1.00 . A A . 718 LEU HD23 1 1 
       13 47488 1 1  23 LEU HG   H -39.788  -3.362  -0.070 1.00 . A A . 718 LEU HG   1 1 
       13 47489 1 1  23 LEU N    N -39.057  -0.137  -1.685 1.00 . A A . 718 LEU N    1 1 
       13 47490 1 1  23 LEU O    O -36.083  -1.776  -1.021 1.00 . A A . 718 LEU O    1 1 
       13 47491 1 1  24 CYS C    C -34.446  -0.268  -3.014 1.00 . A A . 719 CYS C    1 1 
       13 47492 1 1  24 CYS CA   C -35.422  -1.247  -3.651 1.00 . A A . 719 CYS CA   1 1 
       13 47493 1 1  24 CYS CB   C -35.455  -1.069  -5.176 1.00 . A A . 719 CYS CB   1 1 
       13 47494 1 1  24 CYS H    H -37.488  -0.779  -3.628 1.00 . A A . 719 CYS H    1 1 
       13 47495 1 1  24 CYS HA   H -35.080  -2.249  -3.434 1.00 . A A . 719 CYS HA   1 1 
       13 47496 1 1  24 CYS HB2  H -34.464  -1.243  -5.567 1.00 . A A . 719 CYS HB2  1 1 
       13 47497 1 1  24 CYS HB3  H -36.131  -1.799  -5.598 1.00 . A A . 719 CYS HB3  1 1 
       13 47498 1 1  24 CYS HG   H -36.532   0.415  -6.944 1.00 . A A . 719 CYS HG   1 1 
       13 47499 1 1  24 CYS N    N -36.750  -1.118  -3.072 1.00 . A A . 719 CYS N    1 1 
       13 47500 1 1  24 CYS O    O -33.383  -0.676  -2.555 1.00 . A A . 719 CYS O    1 1 
       13 47501 1 1  24 CYS SG   S -35.984   0.561  -5.746 1.00 . A A . 719 CYS SG   1 1 
       13 47502 1 1  25 GLN C    C -33.602   1.747  -0.944 1.00 . A A . 720 GLN C    1 1 
       13 47503 1 1  25 GLN CA   C -33.942   2.036  -2.402 1.00 . A A . 720 GLN CA   1 1 
       13 47504 1 1  25 GLN CB   C -34.591   3.413  -2.523 1.00 . A A . 720 GLN CB   1 1 
       13 47505 1 1  25 GLN CD   C -33.258   4.576  -4.325 1.00 . A A . 720 GLN CD   1 1 
       13 47506 1 1  25 GLN CG   C -33.609   4.522  -2.850 1.00 . A A . 720 GLN CG   1 1 
       13 47507 1 1  25 GLN H    H -35.702   1.275  -3.312 1.00 . A A . 720 GLN H    1 1 
       13 47508 1 1  25 GLN HA   H -33.025   2.032  -2.975 1.00 . A A . 720 GLN HA   1 1 
       13 47509 1 1  25 GLN HB2  H -35.335   3.377  -3.304 1.00 . A A . 720 GLN HB2  1 1 
       13 47510 1 1  25 GLN HB3  H -35.075   3.653  -1.587 1.00 . A A . 720 GLN HB3  1 1 
       13 47511 1 1  25 GLN HE21 H -31.385   4.031  -3.922 1.00 . A A . 720 GLN HE21 1 1 
       13 47512 1 1  25 GLN HE22 H -31.758   4.288  -5.595 1.00 . A A . 720 GLN HE22 1 1 
       13 47513 1 1  25 GLN HG2  H -34.051   5.464  -2.569 1.00 . A A . 720 GLN HG2  1 1 
       13 47514 1 1  25 GLN HG3  H -32.705   4.364  -2.283 1.00 . A A . 720 GLN HG3  1 1 
       13 47515 1 1  25 GLN N    N -34.818   1.010  -2.957 1.00 . A A . 720 GLN N    1 1 
       13 47516 1 1  25 GLN NE2  N -32.010   4.271  -4.646 1.00 . A A . 720 GLN NE2  1 1 
       13 47517 1 1  25 GLN O    O -32.465   1.944  -0.521 1.00 . A A . 720 GLN O    1 1 
       13 47518 1 1  25 GLN OE1  O -34.099   4.897  -5.165 1.00 . A A . 720 GLN OE1  1 1 
       13 47519 1 1  26 PHE C    C -33.213  -0.035   1.377 1.00 . A A . 721 PHE C    1 1 
       13 47520 1 1  26 PHE CA   C -34.367   0.948   1.223 1.00 . A A . 721 PHE CA   1 1 
       13 47521 1 1  26 PHE CB   C -35.641   0.353   1.835 1.00 . A A . 721 PHE CB   1 1 
       13 47522 1 1  26 PHE CD1  C -35.024  -0.431   4.145 1.00 . A A . 721 PHE CD1  1 1 
       13 47523 1 1  26 PHE CD2  C -36.462   1.463   3.933 1.00 . A A . 721 PHE CD2  1 1 
       13 47524 1 1  26 PHE CE1  C -35.089  -0.329   5.522 1.00 . A A . 721 PHE CE1  1 1 
       13 47525 1 1  26 PHE CE2  C -36.529   1.569   5.309 1.00 . A A . 721 PHE CE2  1 1 
       13 47526 1 1  26 PHE CG   C -35.709   0.466   3.335 1.00 . A A . 721 PHE CG   1 1 
       13 47527 1 1  26 PHE CZ   C -35.841   0.671   6.105 1.00 . A A . 721 PHE CZ   1 1 
       13 47528 1 1  26 PHE H    H -35.468   1.117  -0.579 1.00 . A A . 721 PHE H    1 1 
       13 47529 1 1  26 PHE HA   H -34.119   1.863   1.740 1.00 . A A . 721 PHE HA   1 1 
       13 47530 1 1  26 PHE HB2  H -36.498   0.867   1.426 1.00 . A A . 721 PHE HB2  1 1 
       13 47531 1 1  26 PHE HB3  H -35.700  -0.694   1.576 1.00 . A A . 721 PHE HB3  1 1 
       13 47532 1 1  26 PHE HD1  H -34.433  -1.214   3.690 1.00 . A A . 721 PHE HD1  1 1 
       13 47533 1 1  26 PHE HD2  H -37.000   2.167   3.314 1.00 . A A . 721 PHE HD2  1 1 
       13 47534 1 1  26 PHE HE1  H -34.550  -1.031   6.142 1.00 . A A . 721 PHE HE1  1 1 
       13 47535 1 1  26 PHE HE2  H -37.117   2.352   5.762 1.00 . A A . 721 PHE HE2  1 1 
       13 47536 1 1  26 PHE HZ   H -35.892   0.753   7.182 1.00 . A A . 721 PHE HZ   1 1 
       13 47537 1 1  26 PHE N    N -34.581   1.265  -0.183 1.00 . A A . 721 PHE N    1 1 
       13 47538 1 1  26 PHE O    O -32.237   0.237   2.076 1.00 . A A . 721 PHE O    1 1 
       13 47539 1 1  27 LEU C    C -30.997  -1.794   0.184 1.00 . A A . 722 LEU C    1 1 
       13 47540 1 1  27 LEU CA   C -32.326  -2.218   0.806 1.00 . A A . 722 LEU CA   1 1 
       13 47541 1 1  27 LEU CB   C -32.831  -3.496   0.136 1.00 . A A . 722 LEU CB   1 1 
       13 47542 1 1  27 LEU CD1  C -34.737  -5.110  -0.040 1.00 . A A . 722 LEU CD1  1 1 
       13 47543 1 1  27 LEU CD2  C -33.301  -5.100   2.003 1.00 . A A . 722 LEU CD2  1 1 
       13 47544 1 1  27 LEU CG   C -33.918  -4.248   0.906 1.00 . A A . 722 LEU CG   1 1 
       13 47545 1 1  27 LEU H    H -34.094  -1.294   0.101 1.00 . A A . 722 LEU H    1 1 
       13 47546 1 1  27 LEU HA   H -32.169  -2.414   1.862 1.00 . A A . 722 LEU HA   1 1 
       13 47547 1 1  27 LEU HB2  H -33.221  -3.234  -0.836 1.00 . A A . 722 LEU HB2  1 1 
       13 47548 1 1  27 LEU HB3  H -31.991  -4.160   0.002 1.00 . A A . 722 LEU HB3  1 1 
       13 47549 1 1  27 LEU HD11 H -34.105  -5.872  -0.471 1.00 . A A . 722 LEU HD11 1 1 
       13 47550 1 1  27 LEU HD12 H -35.545  -5.576   0.505 1.00 . A A . 722 LEU HD12 1 1 
       13 47551 1 1  27 LEU HD13 H -35.143  -4.493  -0.828 1.00 . A A . 722 LEU HD13 1 1 
       13 47552 1 1  27 LEU HD21 H -32.258  -5.277   1.779 1.00 . A A . 722 LEU HD21 1 1 
       13 47553 1 1  27 LEU HD22 H -33.382  -4.585   2.947 1.00 . A A . 722 LEU HD22 1 1 
       13 47554 1 1  27 LEU HD23 H -33.823  -6.045   2.062 1.00 . A A . 722 LEU HD23 1 1 
       13 47555 1 1  27 LEU HG   H -34.584  -3.534   1.370 1.00 . A A . 722 LEU HG   1 1 
       13 47556 1 1  27 LEU N    N -33.323  -1.165   0.698 1.00 . A A . 722 LEU N    1 1 
       13 47557 1 1  27 LEU O    O -29.946  -1.964   0.793 1.00 . A A . 722 LEU O    1 1 
       13 47558 1 1  28 GLU C    C -29.002   0.159  -1.033 1.00 . A A . 723 GLU C    1 1 
       13 47559 1 1  28 GLU CA   C -29.834  -0.899  -1.755 1.00 . A A . 723 GLU CA   1 1 
       13 47560 1 1  28 GLU CB   C -30.159  -0.459  -3.191 1.00 . A A . 723 GLU CB   1 1 
       13 47561 1 1  28 GLU CD   C -30.015   1.966  -3.870 1.00 . A A . 723 GLU CD   1 1 
       13 47562 1 1  28 GLU CG   C -30.887   0.869  -3.303 1.00 . A A . 723 GLU CG   1 1 
       13 47563 1 1  28 GLU H    H -31.923  -1.009  -1.414 1.00 . A A . 723 GLU H    1 1 
       13 47564 1 1  28 GLU HA   H -29.251  -1.806  -1.806 1.00 . A A . 723 GLU HA   1 1 
       13 47565 1 1  28 GLU HB2  H -29.236  -0.377  -3.743 1.00 . A A . 723 GLU HB2  1 1 
       13 47566 1 1  28 GLU HB3  H -30.773  -1.219  -3.652 1.00 . A A . 723 GLU HB3  1 1 
       13 47567 1 1  28 GLU HG2  H -31.742   0.742  -3.949 1.00 . A A . 723 GLU HG2  1 1 
       13 47568 1 1  28 GLU HG3  H -31.220   1.168  -2.320 1.00 . A A . 723 GLU HG3  1 1 
       13 47569 1 1  28 GLU N    N -31.049  -1.221  -1.016 1.00 . A A . 723 GLU N    1 1 
       13 47570 1 1  28 GLU O    O -27.786   0.016  -0.915 1.00 . A A . 723 GLU O    1 1 
       13 47571 1 1  28 GLU OE1  O -29.610   1.863  -5.045 1.00 . A A . 723 GLU OE1  1 1 
       13 47572 1 1  28 GLU OE2  O -29.734   2.941  -3.142 1.00 . A A . 723 GLU OE2  1 1 
       13 47573 1 1  29 THR C    C -28.350   1.768   1.474 1.00 . A A . 724 THR C    1 1 
       13 47574 1 1  29 THR CA   C -28.944   2.272   0.158 1.00 . A A . 724 THR CA   1 1 
       13 47575 1 1  29 THR CB   C -29.864   3.485   0.428 1.00 . A A . 724 THR CB   1 1 
       13 47576 1 1  29 THR CG2  C -29.096   4.627   1.085 1.00 . A A . 724 THR CG2  1 1 
       13 47577 1 1  29 THR H    H -30.631   1.263  -0.631 1.00 . A A . 724 THR H    1 1 
       13 47578 1 1  29 THR HA   H -28.138   2.596  -0.485 1.00 . A A . 724 THR HA   1 1 
       13 47579 1 1  29 THR HB   H -30.654   3.171   1.097 1.00 . A A . 724 THR HB   1 1 
       13 47580 1 1  29 THR HG1  H -30.098   3.434  -1.546 1.00 . A A . 724 THR HG1  1 1 
       13 47581 1 1  29 THR HG21 H -29.593   4.913   2.000 1.00 . A A . 724 THR HG21 1 1 
       13 47582 1 1  29 THR HG22 H -29.067   5.471   0.413 1.00 . A A . 724 THR HG22 1 1 
       13 47583 1 1  29 THR HG23 H -28.089   4.306   1.305 1.00 . A A . 724 THR HG23 1 1 
       13 47584 1 1  29 THR N    N -29.653   1.205  -0.531 1.00 . A A . 724 THR N    1 1 
       13 47585 1 1  29 THR O    O -27.251   2.158   1.857 1.00 . A A . 724 THR O    1 1 
       13 47586 1 1  29 THR OG1  O -30.450   3.949  -0.799 1.00 . A A . 724 THR OG1  1 1 
       13 47587 1 1  30 SER C    C -27.422  -0.611   3.219 1.00 . A A . 725 SER C    1 1 
       13 47588 1 1  30 SER CA   C -28.604   0.343   3.420 1.00 . A A . 725 SER CA   1 1 
       13 47589 1 1  30 SER CB   C -29.755  -0.367   4.137 1.00 . A A . 725 SER CB   1 1 
       13 47590 1 1  30 SER H    H -29.940   0.597   1.798 1.00 . A A . 725 SER H    1 1 
       13 47591 1 1  30 SER HA   H -28.274   1.173   4.030 1.00 . A A . 725 SER HA   1 1 
       13 47592 1 1  30 SER HB2  H -30.072  -1.219   3.553 1.00 . A A . 725 SER HB2  1 1 
       13 47593 1 1  30 SER HB3  H -29.427  -0.699   5.109 1.00 . A A . 725 SER HB3  1 1 
       13 47594 1 1  30 SER HG   H -31.489   0.367   3.575 1.00 . A A . 725 SER HG   1 1 
       13 47595 1 1  30 SER N    N -29.071   0.887   2.153 1.00 . A A . 725 SER N    1 1 
       13 47596 1 1  30 SER O    O -26.387  -0.478   3.874 1.00 . A A . 725 SER O    1 1 
       13 47597 1 1  30 SER OG   O -30.859   0.509   4.298 1.00 . A A . 725 SER OG   1 1 
       13 47598 1 1  31 LEU C    C -25.270  -2.003   1.491 1.00 . A A . 726 LEU C    1 1 
       13 47599 1 1  31 LEU CA   C -26.559  -2.583   2.071 1.00 . A A . 726 LEU CA   1 1 
       13 47600 1 1  31 LEU CB   C -27.101  -3.675   1.147 1.00 . A A . 726 LEU CB   1 1 
       13 47601 1 1  31 LEU CD1  C -28.897  -5.401   0.865 1.00 . A A . 726 LEU CD1  1 1 
       13 47602 1 1  31 LEU CD2  C -27.021  -5.800   2.474 1.00 . A A . 726 LEU CD2  1 1 
       13 47603 1 1  31 LEU CG   C -27.931  -4.755   1.846 1.00 . A A . 726 LEU CG   1 1 
       13 47604 1 1  31 LEU H    H -28.375  -1.547   1.729 1.00 . A A . 726 LEU H    1 1 
       13 47605 1 1  31 LEU HA   H -26.333  -3.024   3.031 1.00 . A A . 726 LEU HA   1 1 
       13 47606 1 1  31 LEU HB2  H -27.718  -3.207   0.393 1.00 . A A . 726 LEU HB2  1 1 
       13 47607 1 1  31 LEU HB3  H -26.266  -4.155   0.659 1.00 . A A . 726 LEU HB3  1 1 
       13 47608 1 1  31 LEU HD11 H -29.807  -4.819   0.818 1.00 . A A . 726 LEU HD11 1 1 
       13 47609 1 1  31 LEU HD12 H -28.445  -5.438  -0.115 1.00 . A A . 726 LEU HD12 1 1 
       13 47610 1 1  31 LEU HD13 H -29.127  -6.403   1.192 1.00 . A A . 726 LEU HD13 1 1 
       13 47611 1 1  31 LEU HD21 H -26.409  -5.336   3.233 1.00 . A A . 726 LEU HD21 1 1 
       13 47612 1 1  31 LEU HD22 H -27.621  -6.578   2.922 1.00 . A A . 726 LEU HD22 1 1 
       13 47613 1 1  31 LEU HD23 H -26.385  -6.229   1.714 1.00 . A A . 726 LEU HD23 1 1 
       13 47614 1 1  31 LEU HG   H -28.513  -4.298   2.633 1.00 . A A . 726 LEU HG   1 1 
       13 47615 1 1  31 LEU N    N -27.566  -1.548   2.287 1.00 . A A . 726 LEU N    1 1 
       13 47616 1 1  31 LEU O    O -24.172  -2.432   1.851 1.00 . A A . 726 LEU O    1 1 
       13 47617 1 1  32 GLN C    C -23.392   0.347   1.030 1.00 . A A . 727 GLN C    1 1 
       13 47618 1 1  32 GLN CA   C -24.232  -0.395  -0.011 1.00 . A A . 727 GLN CA   1 1 
       13 47619 1 1  32 GLN CB   C -24.655   0.546  -1.149 1.00 . A A . 727 GLN CB   1 1 
       13 47620 1 1  32 GLN CD   C -24.224   3.033  -1.066 1.00 . A A . 727 GLN CD   1 1 
       13 47621 1 1  32 GLN CG   C -25.158   1.902  -0.687 1.00 . A A . 727 GLN CG   1 1 
       13 47622 1 1  32 GLN H    H -26.299  -0.704   0.360 1.00 . A A . 727 GLN H    1 1 
       13 47623 1 1  32 GLN HA   H -23.629  -1.189  -0.427 1.00 . A A . 727 GLN HA   1 1 
       13 47624 1 1  32 GLN HB2  H -23.810   0.706  -1.800 1.00 . A A . 727 GLN HB2  1 1 
       13 47625 1 1  32 GLN HB3  H -25.442   0.070  -1.715 1.00 . A A . 727 GLN HB3  1 1 
       13 47626 1 1  32 GLN HE21 H -24.133   2.372  -2.937 1.00 . A A . 727 GLN HE21 1 1 
       13 47627 1 1  32 GLN HE22 H -23.204   3.793  -2.595 1.00 . A A . 727 GLN HE22 1 1 
       13 47628 1 1  32 GLN HG2  H -26.122   2.085  -1.136 1.00 . A A . 727 GLN HG2  1 1 
       13 47629 1 1  32 GLN HG3  H -25.260   1.884   0.389 1.00 . A A . 727 GLN HG3  1 1 
       13 47630 1 1  32 GLN N    N -25.400  -1.016   0.609 1.00 . A A . 727 GLN N    1 1 
       13 47631 1 1  32 GLN NE2  N -23.815   3.070  -2.325 1.00 . A A . 727 GLN NE2  1 1 
       13 47632 1 1  32 GLN O    O -22.209   0.612   0.819 1.00 . A A . 727 GLN O    1 1 
       13 47633 1 1  32 GLN OE1  O -23.873   3.866  -0.232 1.00 . A A . 727 GLN OE1  1 1 
       13 47634 1 1  33 ARG C    C -22.365   0.360   3.982 1.00 . A A . 728 ARG C    1 1 
       13 47635 1 1  33 ARG CA   C -23.306   1.325   3.263 1.00 . A A . 728 ARG CA   1 1 
       13 47636 1 1  33 ARG CB   C -24.310   1.910   4.260 1.00 . A A . 728 ARG CB   1 1 
       13 47637 1 1  33 ARG CD   C -25.596   3.991   4.837 1.00 . A A . 728 ARG CD   1 1 
       13 47638 1 1  33 ARG CG   C -25.091   3.098   3.719 1.00 . A A . 728 ARG CG   1 1 
       13 47639 1 1  33 ARG CZ   C -27.693   4.128   6.142 1.00 . A A . 728 ARG CZ   1 1 
       13 47640 1 1  33 ARG H    H -24.949   0.413   2.286 1.00 . A A . 728 ARG H    1 1 
       13 47641 1 1  33 ARG HA   H -22.724   2.130   2.839 1.00 . A A . 728 ARG HA   1 1 
       13 47642 1 1  33 ARG HB2  H -25.017   1.140   4.533 1.00 . A A . 728 ARG HB2  1 1 
       13 47643 1 1  33 ARG HB3  H -23.778   2.227   5.146 1.00 . A A . 728 ARG HB3  1 1 
       13 47644 1 1  33 ARG HD2  H -25.134   3.682   5.763 1.00 . A A . 728 ARG HD2  1 1 
       13 47645 1 1  33 ARG HD3  H -25.314   5.012   4.620 1.00 . A A . 728 ARG HD3  1 1 
       13 47646 1 1  33 ARG HE   H -27.580   3.729   4.180 1.00 . A A . 728 ARG HE   1 1 
       13 47647 1 1  33 ARG HG2  H -24.449   3.676   3.074 1.00 . A A . 728 ARG HG2  1 1 
       13 47648 1 1  33 ARG HG3  H -25.935   2.730   3.153 1.00 . A A . 728 ARG HG3  1 1 
       13 47649 1 1  33 ARG HH11 H -25.993   4.363   7.233 1.00 . A A . 728 ARG HH11 1 1 
       13 47650 1 1  33 ARG HH12 H -27.479   4.522   8.123 1.00 . A A . 728 ARG HH12 1 1 
       13 47651 1 1  33 ARG HH21 H -29.557   3.912   5.352 1.00 . A A . 728 ARG HH21 1 1 
       13 47652 1 1  33 ARG HH22 H -29.505   4.244   7.060 1.00 . A A . 728 ARG HH22 1 1 
       13 47653 1 1  33 ARG N    N -24.003   0.651   2.173 1.00 . A A . 728 ARG N    1 1 
       13 47654 1 1  33 ARG NE   N -27.053   3.923   4.987 1.00 . A A . 728 ARG NE   1 1 
       13 47655 1 1  33 ARG NH1  N -27.002   4.354   7.257 1.00 . A A . 728 ARG NH1  1 1 
       13 47656 1 1  33 ARG NH2  N -29.022   4.092   6.187 1.00 . A A . 728 ARG NH2  1 1 
       13 47657 1 1  33 ARG O    O -21.537   0.769   4.792 1.00 . A A . 728 ARG O    1 1 
       13 47658 1 1  34 SER C    C -20.583  -2.416   3.284 1.00 . A A . 729 SER C    1 1 
       13 47659 1 1  34 SER CA   C -21.649  -1.946   4.277 1.00 . A A . 729 SER CA   1 1 
       13 47660 1 1  34 SER CB   C -22.502  -3.124   4.743 1.00 . A A . 729 SER CB   1 1 
       13 47661 1 1  34 SER H    H -23.189  -1.197   3.033 1.00 . A A . 729 SER H    1 1 
       13 47662 1 1  34 SER HA   H -21.157  -1.507   5.132 1.00 . A A . 729 SER HA   1 1 
       13 47663 1 1  34 SER HB2  H -22.645  -3.809   3.922 1.00 . A A . 729 SER HB2  1 1 
       13 47664 1 1  34 SER HB3  H -22.000  -3.632   5.553 1.00 . A A . 729 SER HB3  1 1 
       13 47665 1 1  34 SER HG   H -23.909  -1.767   4.920 1.00 . A A . 729 SER HG   1 1 
       13 47666 1 1  34 SER N    N -22.499  -0.926   3.679 1.00 . A A . 729 SER N    1 1 
       13 47667 1 1  34 SER O    O -19.859  -3.380   3.538 1.00 . A A . 729 SER O    1 1 
       13 47668 1 1  34 SER OG   O -23.772  -2.678   5.195 1.00 . A A . 729 SER OG   1 1 
       13 47669 1 1  35 GLY C    C -20.024  -3.081   0.137 1.00 . A A . 730 GLY C    1 1 
       13 47670 1 1  35 GLY CA   C -19.513  -2.066   1.141 1.00 . A A . 730 GLY CA   1 1 
       13 47671 1 1  35 GLY H    H -21.109  -0.969   2.004 1.00 . A A . 730 GLY H    1 1 
       13 47672 1 1  35 GLY HA2  H -19.232  -1.166   0.614 1.00 . A A . 730 GLY HA2  1 1 
       13 47673 1 1  35 GLY HA3  H -18.642  -2.470   1.631 1.00 . A A . 730 GLY HA3  1 1 
       13 47674 1 1  35 GLY N    N -20.502  -1.726   2.151 1.00 . A A . 730 GLY N    1 1 
       13 47675 1 1  35 GLY O    O -19.245  -3.659  -0.622 1.00 . A A . 730 GLY O    1 1 
       13 47676 1 1  36 ILE C    C -22.348  -3.557  -2.077 1.00 . A A . 731 ILE C    1 1 
       13 47677 1 1  36 ILE CA   C -21.935  -4.258  -0.788 1.00 . A A . 731 ILE CA   1 1 
       13 47678 1 1  36 ILE CB   C -23.169  -4.944  -0.163 1.00 . A A . 731 ILE CB   1 1 
       13 47679 1 1  36 ILE CD1  C -21.799  -6.433   1.394 1.00 . A A . 731 ILE CD1  1 1 
       13 47680 1 1  36 ILE CG1  C -22.876  -5.377   1.279 1.00 . A A . 731 ILE CG1  1 1 
       13 47681 1 1  36 ILE CG2  C -23.604  -6.135  -1.005 1.00 . A A . 731 ILE CG2  1 1 
       13 47682 1 1  36 ILE H    H -21.898  -2.827   0.768 1.00 . A A . 731 ILE H    1 1 
       13 47683 1 1  36 ILE HA   H -21.200  -5.017  -1.021 1.00 . A A . 731 ILE HA   1 1 
       13 47684 1 1  36 ILE HB   H -23.980  -4.231  -0.158 1.00 . A A . 731 ILE HB   1 1 
       13 47685 1 1  36 ILE HD11 H -21.966  -7.199   0.651 1.00 . A A . 731 ILE HD11 1 1 
       13 47686 1 1  36 ILE HD12 H -20.833  -5.979   1.234 1.00 . A A . 731 ILE HD12 1 1 
       13 47687 1 1  36 ILE HD13 H -21.829  -6.876   2.379 1.00 . A A . 731 ILE HD13 1 1 
       13 47688 1 1  36 ILE HG12 H -22.556  -4.517   1.849 1.00 . A A . 731 ILE HG12 1 1 
       13 47689 1 1  36 ILE HG13 H -23.780  -5.776   1.718 1.00 . A A . 731 ILE HG13 1 1 
       13 47690 1 1  36 ILE HG21 H -22.732  -6.683  -1.334 1.00 . A A . 731 ILE HG21 1 1 
       13 47691 1 1  36 ILE HG22 H -24.235  -6.783  -0.412 1.00 . A A . 731 ILE HG22 1 1 
       13 47692 1 1  36 ILE HG23 H -24.156  -5.786  -1.865 1.00 . A A . 731 ILE HG23 1 1 
       13 47693 1 1  36 ILE N    N -21.326  -3.309   0.136 1.00 . A A . 731 ILE N    1 1 
       13 47694 1 1  36 ILE O    O -23.026  -2.530  -2.042 1.00 . A A . 731 ILE O    1 1 
       13 47695 1 1  37 VAL C    C -23.581  -4.085  -5.029 1.00 . A A . 732 VAL C    1 1 
       13 47696 1 1  37 VAL CA   C -22.265  -3.520  -4.501 1.00 . A A . 732 VAL CA   1 1 
       13 47697 1 1  37 VAL CB   C -21.134  -3.725  -5.540 1.00 . A A . 732 VAL CB   1 1 
       13 47698 1 1  37 VAL CG1  C -20.567  -5.134  -5.472 1.00 . A A . 732 VAL CG1  1 1 
       13 47699 1 1  37 VAL CG2  C -21.618  -3.409  -6.951 1.00 . A A . 732 VAL CG2  1 1 
       13 47700 1 1  37 VAL H    H -21.413  -4.938  -3.178 1.00 . A A . 732 VAL H    1 1 
       13 47701 1 1  37 VAL HA   H -22.388  -2.457  -4.347 1.00 . A A . 732 VAL HA   1 1 
       13 47702 1 1  37 VAL HB   H -20.335  -3.037  -5.302 1.00 . A A . 732 VAL HB   1 1 
       13 47703 1 1  37 VAL HG11 H -19.645  -5.125  -4.910 1.00 . A A . 732 VAL HG11 1 1 
       13 47704 1 1  37 VAL HG12 H -21.279  -5.785  -4.985 1.00 . A A . 732 VAL HG12 1 1 
       13 47705 1 1  37 VAL HG13 H -20.376  -5.496  -6.472 1.00 . A A . 732 VAL HG13 1 1 
       13 47706 1 1  37 VAL HG21 H -22.699  -3.411  -6.969 1.00 . A A . 732 VAL HG21 1 1 
       13 47707 1 1  37 VAL HG22 H -21.255  -2.436  -7.247 1.00 . A A . 732 VAL HG22 1 1 
       13 47708 1 1  37 VAL HG23 H -21.247  -4.156  -7.637 1.00 . A A . 732 VAL HG23 1 1 
       13 47709 1 1  37 VAL N    N -21.936  -4.110  -3.210 1.00 . A A . 732 VAL N    1 1 
       13 47710 1 1  37 VAL O    O -23.702  -5.285  -5.292 1.00 . A A . 732 VAL O    1 1 
       13 47711 1 1  38 VAL C    C -25.910  -3.531  -7.175 1.00 . A A . 733 VAL C    1 1 
       13 47712 1 1  38 VAL CA   C -25.882  -3.601  -5.652 1.00 . A A . 733 VAL CA   1 1 
       13 47713 1 1  38 VAL CB   C -26.991  -2.693  -5.076 1.00 . A A . 733 VAL CB   1 1 
       13 47714 1 1  38 VAL CG1  C -28.366  -3.285  -5.346 1.00 . A A . 733 VAL CG1  1 1 
       13 47715 1 1  38 VAL CG2  C -26.785  -2.476  -3.582 1.00 . A A . 733 VAL CG2  1 1 
       13 47716 1 1  38 VAL H    H -24.408  -2.271  -4.916 1.00 . A A . 733 VAL H    1 1 
       13 47717 1 1  38 VAL HA   H -26.071  -4.618  -5.341 1.00 . A A . 733 VAL HA   1 1 
       13 47718 1 1  38 VAL HB   H -26.934  -1.732  -5.568 1.00 . A A . 733 VAL HB   1 1 
       13 47719 1 1  38 VAL HG11 H -28.577  -3.236  -6.404 1.00 . A A . 733 VAL HG11 1 1 
       13 47720 1 1  38 VAL HG12 H -28.385  -4.314  -5.021 1.00 . A A . 733 VAL HG12 1 1 
       13 47721 1 1  38 VAL HG13 H -29.112  -2.722  -4.804 1.00 . A A . 733 VAL HG13 1 1 
       13 47722 1 1  38 VAL HG21 H -25.735  -2.562  -3.347 1.00 . A A . 733 VAL HG21 1 1 
       13 47723 1 1  38 VAL HG22 H -27.135  -1.490  -3.309 1.00 . A A . 733 VAL HG22 1 1 
       13 47724 1 1  38 VAL HG23 H -27.340  -3.220  -3.030 1.00 . A A . 733 VAL HG23 1 1 
       13 47725 1 1  38 VAL N    N -24.569  -3.214  -5.155 1.00 . A A . 733 VAL N    1 1 
       13 47726 1 1  38 VAL O    O -25.384  -2.587  -7.763 1.00 . A A . 733 VAL O    1 1 
       13 47727 1 1  39 THR C    C -27.905  -5.133  -9.734 1.00 . A A . 734 THR C    1 1 
       13 47728 1 1  39 THR CA   C -26.560  -4.604  -9.262 1.00 . A A . 734 THR CA   1 1 
       13 47729 1 1  39 THR CB   C -25.442  -5.511  -9.815 1.00 . A A . 734 THR CB   1 1 
       13 47730 1 1  39 THR CG2  C -24.949  -5.005 -11.157 1.00 . A A . 734 THR CG2  1 1 
       13 47731 1 1  39 THR H    H -26.945  -5.246  -7.279 1.00 . A A . 734 THR H    1 1 
       13 47732 1 1  39 THR HA   H -26.423  -3.608  -9.660 1.00 . A A . 734 THR HA   1 1 
       13 47733 1 1  39 THR HB   H -25.839  -6.506  -9.946 1.00 . A A . 734 THR HB   1 1 
       13 47734 1 1  39 THR HG1  H -24.658  -5.303  -8.017 1.00 . A A . 734 THR HG1  1 1 
       13 47735 1 1  39 THR HG21 H -23.874  -4.921 -11.137 1.00 . A A . 734 THR HG21 1 1 
       13 47736 1 1  39 THR HG22 H -25.383  -4.034 -11.359 1.00 . A A . 734 THR HG22 1 1 
       13 47737 1 1  39 THR HG23 H -25.243  -5.698 -11.932 1.00 . A A . 734 THR HG23 1 1 
       13 47738 1 1  39 THR N    N -26.509  -4.534  -7.806 1.00 . A A . 734 THR N    1 1 
       13 47739 1 1  39 THR O    O -28.449  -6.074  -9.159 1.00 . A A . 734 THR O    1 1 
       13 47740 1 1  39 THR OG1  O -24.345  -5.561  -8.890 1.00 . A A . 734 THR OG1  1 1 
       13 47741 1 1  40 THR C    C -29.570  -6.295 -11.994 1.00 . A A . 735 THR C    1 1 
       13 47742 1 1  40 THR CA   C -29.700  -4.922 -11.348 1.00 . A A . 735 THR CA   1 1 
       13 47743 1 1  40 THR CB   C -30.157  -3.903 -12.400 1.00 . A A . 735 THR CB   1 1 
       13 47744 1 1  40 THR CG2  C -31.670  -3.829 -12.470 1.00 . A A . 735 THR CG2  1 1 
       13 47745 1 1  40 THR H    H -27.967  -3.745 -11.170 1.00 . A A . 735 THR H    1 1 
       13 47746 1 1  40 THR HA   H -30.439  -4.963 -10.562 1.00 . A A . 735 THR HA   1 1 
       13 47747 1 1  40 THR HB   H -29.779  -4.216 -13.359 1.00 . A A . 735 THR HB   1 1 
       13 47748 1 1  40 THR HG1  H -29.425  -2.144 -12.923 1.00 . A A . 735 THR HG1  1 1 
       13 47749 1 1  40 THR HG21 H -31.963  -3.308 -13.369 1.00 . A A . 735 THR HG21 1 1 
       13 47750 1 1  40 THR HG22 H -32.043  -3.296 -11.605 1.00 . A A . 735 THR HG22 1 1 
       13 47751 1 1  40 THR HG23 H -32.078  -4.828 -12.483 1.00 . A A . 735 THR HG23 1 1 
       13 47752 1 1  40 THR N    N -28.438  -4.508 -10.771 1.00 . A A . 735 THR N    1 1 
       13 47753 1 1  40 THR O    O -28.803  -6.477 -12.943 1.00 . A A . 735 THR O    1 1 
       13 47754 1 1  40 THR OG1  O -29.620  -2.608 -12.094 1.00 . A A . 735 THR OG1  1 1 
       13 47755 1 1  41 TYR C    C -31.231  -8.770 -13.170 1.00 . A A . 736 TYR C    1 1 
       13 47756 1 1  41 TYR CA   C -30.260  -8.619 -12.005 1.00 . A A . 736 TYR CA   1 1 
       13 47757 1 1  41 TYR CB   C -30.567  -9.653 -10.918 1.00 . A A . 736 TYR CB   1 1 
       13 47758 1 1  41 TYR CD1  C -28.947 -11.494 -11.549 1.00 . A A . 736 TYR CD1  1 1 
       13 47759 1 1  41 TYR CD2  C -31.275 -12.011 -11.512 1.00 . A A . 736 TYR CD2  1 1 
       13 47760 1 1  41 TYR CE1  C -28.661 -12.793 -11.929 1.00 . A A . 736 TYR CE1  1 1 
       13 47761 1 1  41 TYR CE2  C -30.995 -13.313 -11.889 1.00 . A A . 736 TYR CE2  1 1 
       13 47762 1 1  41 TYR CG   C -30.258 -11.080 -11.336 1.00 . A A . 736 TYR CG   1 1 
       13 47763 1 1  41 TYR CZ   C -29.693 -13.697 -12.106 1.00 . A A . 736 TYR CZ   1 1 
       13 47764 1 1  41 TYR H    H -30.877  -7.072 -10.696 1.00 . A A . 736 TYR H    1 1 
       13 47765 1 1  41 TYR HA   H -29.258  -8.789 -12.371 1.00 . A A . 736 TYR HA   1 1 
       13 47766 1 1  41 TYR HB2  H -29.980  -9.427 -10.040 1.00 . A A . 736 TYR HB2  1 1 
       13 47767 1 1  41 TYR HB3  H -31.617  -9.599 -10.667 1.00 . A A . 736 TYR HB3  1 1 
       13 47768 1 1  41 TYR HD1  H -28.143 -10.784 -11.418 1.00 . A A . 736 TYR HD1  1 1 
       13 47769 1 1  41 TYR HD2  H -32.300 -11.708 -11.352 1.00 . A A . 736 TYR HD2  1 1 
       13 47770 1 1  41 TYR HE1  H -27.638 -13.092 -12.093 1.00 . A A . 736 TYR HE1  1 1 
       13 47771 1 1  41 TYR HE2  H -31.798 -14.022 -12.023 1.00 . A A . 736 TYR HE2  1 1 
       13 47772 1 1  41 TYR HH   H -29.462 -15.576 -11.706 1.00 . A A . 736 TYR HH   1 1 
       13 47773 1 1  41 TYR N    N -30.302  -7.268 -11.467 1.00 . A A . 736 TYR N    1 1 
       13 47774 1 1  41 TYR O    O -32.338  -9.291 -13.020 1.00 . A A . 736 TYR O    1 1 
       13 47775 1 1  41 TYR OH   O -29.403 -14.990 -12.477 1.00 . A A . 736 TYR OH   1 1 
       13 47776 1 1  42 GLU C    C -31.429  -9.859 -16.109 1.00 . A A . 737 GLU C    1 1 
       13 47777 1 1  42 GLU CA   C -31.586  -8.449 -15.551 1.00 . A A . 737 GLU CA   1 1 
       13 47778 1 1  42 GLU CB   C -31.149  -7.420 -16.600 1.00 . A A . 737 GLU CB   1 1 
       13 47779 1 1  42 GLU CD   C -29.197  -5.857 -16.963 1.00 . A A . 737 GLU CD   1 1 
       13 47780 1 1  42 GLU CG   C -30.320  -6.275 -16.037 1.00 . A A . 737 GLU CG   1 1 
       13 47781 1 1  42 GLU H    H -29.933  -7.853 -14.374 1.00 . A A . 737 GLU H    1 1 
       13 47782 1 1  42 GLU HA   H -32.624  -8.284 -15.303 1.00 . A A . 737 GLU HA   1 1 
       13 47783 1 1  42 GLU HB2  H -30.560  -7.922 -17.355 1.00 . A A . 737 GLU HB2  1 1 
       13 47784 1 1  42 GLU HB3  H -32.029  -7.003 -17.063 1.00 . A A . 737 GLU HB3  1 1 
       13 47785 1 1  42 GLU HG2  H -30.967  -5.425 -15.876 1.00 . A A . 737 GLU HG2  1 1 
       13 47786 1 1  42 GLU HG3  H -29.893  -6.584 -15.092 1.00 . A A . 737 GLU HG3  1 1 
       13 47787 1 1  42 GLU N    N -30.806  -8.305 -14.333 1.00 . A A . 737 GLU N    1 1 
       13 47788 1 1  42 GLU O    O -32.335 -10.391 -16.754 1.00 . A A . 737 GLU O    1 1 
       13 47789 1 1  42 GLU OE1  O -28.181  -6.579 -17.038 1.00 . A A . 737 GLU OE1  1 1 
       13 47790 1 1  42 GLU OE2  O -29.333  -4.811 -17.632 1.00 . A A . 737 GLU OE2  1 1 
       13 47791 1 1  43 GLY C    C -28.556 -12.040 -16.650 1.00 . A A . 738 GLY C    1 1 
       13 47792 1 1  43 GLY CA   C -30.015 -11.811 -16.303 1.00 . A A . 738 GLY CA   1 1 
       13 47793 1 1  43 GLY H    H -29.583  -9.971 -15.342 1.00 . A A . 738 GLY H    1 1 
       13 47794 1 1  43 GLY HA2  H -30.302 -12.501 -15.524 1.00 . A A . 738 GLY HA2  1 1 
       13 47795 1 1  43 GLY HA3  H -30.617 -12.004 -17.178 1.00 . A A . 738 GLY HA3  1 1 
       13 47796 1 1  43 GLY N    N -30.273 -10.459 -15.847 1.00 . A A . 738 GLY N    1 1 
       13 47797 1 1  43 GLY O    O -28.214 -12.238 -17.815 1.00 . A A . 738 GLY O    1 1 
       13 47798 1 1  44 GLN C    C -25.815 -13.539 -15.195 1.00 . A A . 739 GLN C    1 1 
       13 47799 1 1  44 GLN CA   C -26.264 -12.232 -15.850 1.00 . A A . 739 GLN CA   1 1 
       13 47800 1 1  44 GLN CB   C -25.426 -11.052 -15.326 1.00 . A A . 739 GLN CB   1 1 
       13 47801 1 1  44 GLN CD   C -27.058  -9.230 -14.712 1.00 . A A . 739 GLN CD   1 1 
       13 47802 1 1  44 GLN CG   C -26.075 -10.261 -14.201 1.00 . A A . 739 GLN CG   1 1 
       13 47803 1 1  44 GLN H    H -28.022 -11.836 -14.736 1.00 . A A . 739 GLN H    1 1 
       13 47804 1 1  44 GLN HA   H -26.106 -12.319 -16.915 1.00 . A A . 739 GLN HA   1 1 
       13 47805 1 1  44 GLN HB2  H -24.483 -11.433 -14.962 1.00 . A A . 739 GLN HB2  1 1 
       13 47806 1 1  44 GLN HB3  H -25.235 -10.376 -16.147 1.00 . A A . 739 GLN HB3  1 1 
       13 47807 1 1  44 GLN HE21 H -25.628  -8.336 -15.760 1.00 . A A . 739 GLN HE21 1 1 
       13 47808 1 1  44 GLN HE22 H -27.208  -7.634 -15.892 1.00 . A A . 739 GLN HE22 1 1 
       13 47809 1 1  44 GLN HG2  H -26.602 -10.946 -13.552 1.00 . A A . 739 GLN HG2  1 1 
       13 47810 1 1  44 GLN HG3  H -25.304  -9.756 -13.640 1.00 . A A . 739 GLN HG3  1 1 
       13 47811 1 1  44 GLN N    N -27.693 -12.010 -15.640 1.00 . A A . 739 GLN N    1 1 
       13 47812 1 1  44 GLN NE2  N -26.583  -8.308 -15.531 1.00 . A A . 739 GLN NE2  1 1 
       13 47813 1 1  44 GLN O    O -26.322 -14.609 -15.527 1.00 . A A . 739 GLN O    1 1 
       13 47814 1 1  44 GLN OE1  O -28.239  -9.271 -14.379 1.00 . A A . 739 GLN OE1  1 1 
       13 47815 1 1  45 GLU C    C -24.736 -14.691 -12.142 1.00 . A A . 740 GLU C    1 1 
       13 47816 1 1  45 GLU CA   C -24.333 -14.633 -13.612 1.00 . A A . 740 GLU CA   1 1 
       13 47817 1 1  45 GLU CB   C -22.809 -14.638 -13.731 1.00 . A A . 740 GLU CB   1 1 
       13 47818 1 1  45 GLU CD   C -22.221 -16.723 -15.022 1.00 . A A . 740 GLU CD   1 1 
       13 47819 1 1  45 GLU CG   C -22.301 -15.213 -15.041 1.00 . A A . 740 GLU CG   1 1 
       13 47820 1 1  45 GLU H    H -24.552 -12.567 -13.991 1.00 . A A . 740 GLU H    1 1 
       13 47821 1 1  45 GLU HA   H -24.726 -15.502 -14.118 1.00 . A A . 740 GLU HA   1 1 
       13 47822 1 1  45 GLU HB2  H -22.450 -13.623 -13.645 1.00 . A A . 740 GLU HB2  1 1 
       13 47823 1 1  45 GLU HB3  H -22.398 -15.225 -12.922 1.00 . A A . 740 GLU HB3  1 1 
       13 47824 1 1  45 GLU HG2  H -22.970 -14.914 -15.834 1.00 . A A . 740 GLU HG2  1 1 
       13 47825 1 1  45 GLU HG3  H -21.315 -14.817 -15.235 1.00 . A A . 740 GLU HG3  1 1 
       13 47826 1 1  45 GLU N    N -24.881 -13.449 -14.258 1.00 . A A . 740 GLU N    1 1 
       13 47827 1 1  45 GLU O    O -24.670 -13.687 -11.433 1.00 . A A . 740 GLU O    1 1 
       13 47828 1 1  45 GLU OE1  O -21.574 -17.282 -14.109 1.00 . A A . 740 GLU OE1  1 1 
       13 47829 1 1  45 GLU OE2  O -22.802 -17.360 -15.927 1.00 . A A . 740 GLU OE2  1 1 
       13 47830 1 1  46 PRO C    C -24.302 -16.552  -9.468 1.00 . A A . 741 PRO C    1 1 
       13 47831 1 1  46 PRO CA   C -25.515 -16.101 -10.276 1.00 . A A . 741 PRO CA   1 1 
       13 47832 1 1  46 PRO CB   C -26.554 -17.234 -10.342 1.00 . A A . 741 PRO CB   1 1 
       13 47833 1 1  46 PRO CD   C -25.426 -17.066 -12.473 1.00 . A A . 741 PRO CD   1 1 
       13 47834 1 1  46 PRO CG   C -26.605 -17.685 -11.773 1.00 . A A . 741 PRO CG   1 1 
       13 47835 1 1  46 PRO HA   H -25.953 -15.227  -9.818 1.00 . A A . 741 PRO HA   1 1 
       13 47836 1 1  46 PRO HB2  H -26.243 -18.040  -9.691 1.00 . A A . 741 PRO HB2  1 1 
       13 47837 1 1  46 PRO HB3  H -27.512 -16.858 -10.015 1.00 . A A . 741 PRO HB3  1 1 
       13 47838 1 1  46 PRO HD2  H -24.576 -17.732 -12.446 1.00 . A A . 741 PRO HD2  1 1 
       13 47839 1 1  46 PRO HD3  H -25.680 -16.810 -13.492 1.00 . A A . 741 PRO HD3  1 1 
       13 47840 1 1  46 PRO HG2  H -26.540 -18.762 -11.816 1.00 . A A . 741 PRO HG2  1 1 
       13 47841 1 1  46 PRO HG3  H -27.527 -17.351 -12.226 1.00 . A A . 741 PRO HG3  1 1 
       13 47842 1 1  46 PRO N    N -25.182 -15.867 -11.675 1.00 . A A . 741 PRO N    1 1 
       13 47843 1 1  46 PRO O    O -23.630 -17.518  -9.835 1.00 . A A . 741 PRO O    1 1 
       13 47844 1 1  47 THR C    C -23.439 -17.098  -6.354 1.00 . A A . 742 THR C    1 1 
       13 47845 1 1  47 THR CA   C -22.917 -16.254  -7.516 1.00 . A A . 742 THR CA   1 1 
       13 47846 1 1  47 THR CB   C -22.151 -15.032  -6.968 1.00 . A A . 742 THR CB   1 1 
       13 47847 1 1  47 THR CG2  C -20.757 -14.954  -7.570 1.00 . A A . 742 THR CG2  1 1 
       13 47848 1 1  47 THR H    H -24.529 -15.053  -8.153 1.00 . A A . 742 THR H    1 1 
       13 47849 1 1  47 THR HA   H -22.233 -16.852  -8.100 1.00 . A A . 742 THR HA   1 1 
       13 47850 1 1  47 THR HB   H -22.057 -15.138  -5.895 1.00 . A A . 742 THR HB   1 1 
       13 47851 1 1  47 THR HG1  H -22.502 -13.104  -6.710 1.00 . A A . 742 THR HG1  1 1 
       13 47852 1 1  47 THR HG21 H -20.427 -15.945  -7.848 1.00 . A A . 742 THR HG21 1 1 
       13 47853 1 1  47 THR HG22 H -20.074 -14.537  -6.845 1.00 . A A . 742 THR HG22 1 1 
       13 47854 1 1  47 THR HG23 H -20.780 -14.324  -8.446 1.00 . A A . 742 THR HG23 1 1 
       13 47855 1 1  47 THR N    N -24.009 -15.855  -8.380 1.00 . A A . 742 THR N    1 1 
       13 47856 1 1  47 THR O    O -24.335 -16.674  -5.624 1.00 . A A . 742 THR O    1 1 
       13 47857 1 1  47 THR OG1  O -22.864 -13.820  -7.258 1.00 . A A . 742 THR OG1  1 1 
       13 47858 1 1  48 PRO C    C -23.022 -18.667  -3.711 1.00 . A A . 743 PRO C    1 1 
       13 47859 1 1  48 PRO CA   C -23.306 -19.226  -5.101 1.00 . A A . 743 PRO CA   1 1 
       13 47860 1 1  48 PRO CB   C -22.469 -20.487  -5.350 1.00 . A A . 743 PRO CB   1 1 
       13 47861 1 1  48 PRO CD   C -21.808 -18.889  -6.993 1.00 . A A . 743 PRO CD   1 1 
       13 47862 1 1  48 PRO CG   C -21.299 -20.020  -6.144 1.00 . A A . 743 PRO CG   1 1 
       13 47863 1 1  48 PRO HA   H -24.357 -19.467  -5.182 1.00 . A A . 743 PRO HA   1 1 
       13 47864 1 1  48 PRO HB2  H -22.163 -20.910  -4.404 1.00 . A A . 743 PRO HB2  1 1 
       13 47865 1 1  48 PRO HB3  H -23.053 -21.208  -5.900 1.00 . A A . 743 PRO HB3  1 1 
       13 47866 1 1  48 PRO HD2  H -21.025 -18.164  -7.170 1.00 . A A . 743 PRO HD2  1 1 
       13 47867 1 1  48 PRO HD3  H -22.198 -19.264  -7.925 1.00 . A A . 743 PRO HD3  1 1 
       13 47868 1 1  48 PRO HG2  H -20.522 -19.673  -5.480 1.00 . A A . 743 PRO HG2  1 1 
       13 47869 1 1  48 PRO HG3  H -20.933 -20.822  -6.769 1.00 . A A . 743 PRO HG3  1 1 
       13 47870 1 1  48 PRO N    N -22.885 -18.311  -6.171 1.00 . A A . 743 PRO N    1 1 
       13 47871 1 1  48 PRO O    O -23.463 -19.214  -2.703 1.00 . A A . 743 PRO O    1 1 
       13 47872 1 1  49 GLU C    C -22.744 -15.657  -2.208 1.00 . A A . 744 GLU C    1 1 
       13 47873 1 1  49 GLU CA   C -21.927 -16.920  -2.420 1.00 . A A . 744 GLU CA   1 1 
       13 47874 1 1  49 GLU CB   C -20.449 -16.565  -2.436 1.00 . A A . 744 GLU CB   1 1 
       13 47875 1 1  49 GLU CD   C -19.428 -16.651  -0.136 1.00 . A A . 744 GLU CD   1 1 
       13 47876 1 1  49 GLU CG   C -19.630 -17.369  -1.455 1.00 . A A . 744 GLU CG   1 1 
       13 47877 1 1  49 GLU H    H -21.961 -17.184  -4.512 1.00 . A A . 744 GLU H    1 1 
       13 47878 1 1  49 GLU HA   H -22.117 -17.609  -1.611 1.00 . A A . 744 GLU HA   1 1 
       13 47879 1 1  49 GLU HB2  H -20.060 -16.743  -3.427 1.00 . A A . 744 GLU HB2  1 1 
       13 47880 1 1  49 GLU HB3  H -20.336 -15.518  -2.197 1.00 . A A . 744 GLU HB3  1 1 
       13 47881 1 1  49 GLU HG2  H -20.133 -18.305  -1.265 1.00 . A A . 744 GLU HG2  1 1 
       13 47882 1 1  49 GLU HG3  H -18.672 -17.559  -1.898 1.00 . A A . 744 GLU HG3  1 1 
       13 47883 1 1  49 GLU N    N -22.283 -17.568  -3.670 1.00 . A A . 744 GLU N    1 1 
       13 47884 1 1  49 GLU O    O -22.698 -15.041  -1.144 1.00 . A A . 744 GLU O    1 1 
       13 47885 1 1  49 GLU OE1  O -20.029 -15.571   0.054 1.00 . A A . 744 GLU OE1  1 1 
       13 47886 1 1  49 GLU OE2  O -18.680 -17.169   0.721 1.00 . A A . 744 GLU OE2  1 1 
       13 47887 1 1  50 ASP C    C -25.731 -14.236  -3.240 1.00 . A A . 745 ASP C    1 1 
       13 47888 1 1  50 ASP CA   C -24.228 -14.021  -3.199 1.00 . A A . 745 ASP CA   1 1 
       13 47889 1 1  50 ASP CB   C -23.777 -13.128  -4.350 1.00 . A A . 745 ASP CB   1 1 
       13 47890 1 1  50 ASP CG   C -22.469 -12.421  -4.043 1.00 . A A . 745 ASP CG   1 1 
       13 47891 1 1  50 ASP H    H -23.599 -15.891  -3.987 1.00 . A A . 745 ASP H    1 1 
       13 47892 1 1  50 ASP HA   H -23.986 -13.529  -2.275 1.00 . A A . 745 ASP HA   1 1 
       13 47893 1 1  50 ASP HB2  H -23.643 -13.729  -5.236 1.00 . A A . 745 ASP HB2  1 1 
       13 47894 1 1  50 ASP HB3  H -24.534 -12.380  -4.535 1.00 . A A . 745 ASP HB3  1 1 
       13 47895 1 1  50 ASP N    N -23.505 -15.289  -3.218 1.00 . A A . 745 ASP N    1 1 
       13 47896 1 1  50 ASP O    O -26.209 -15.344  -3.512 1.00 . A A . 745 ASP O    1 1 
       13 47897 1 1  50 ASP OD1  O -22.269 -12.020  -2.877 1.00 . A A . 745 ASP OD1  1 1 
       13 47898 1 1  50 ASP OD2  O -21.643 -12.247  -4.972 1.00 . A A . 745 ASP OD2  1 1 
       13 47899 1 1  51 VAL C    C -28.695 -12.463  -3.812 1.00 . A A . 746 VAL C    1 1 
       13 47900 1 1  51 VAL CA   C -27.919 -13.288  -2.790 1.00 . A A . 746 VAL CA   1 1 
       13 47901 1 1  51 VAL CB   C -28.348 -12.864  -1.367 1.00 . A A . 746 VAL CB   1 1 
       13 47902 1 1  51 VAL CG1  C -27.738 -13.784  -0.319 1.00 . A A . 746 VAL CG1  1 1 
       13 47903 1 1  51 VAL CG2  C -27.970 -11.416  -1.094 1.00 . A A . 746 VAL CG2  1 1 
       13 47904 1 1  51 VAL H    H -26.050 -12.295  -2.884 1.00 . A A . 746 VAL H    1 1 
       13 47905 1 1  51 VAL HA   H -28.183 -14.328  -2.917 1.00 . A A . 746 VAL HA   1 1 
       13 47906 1 1  51 VAL HB   H -29.420 -12.950  -1.301 1.00 . A A . 746 VAL HB   1 1 
       13 47907 1 1  51 VAL HG11 H -26.749 -14.080  -0.632 1.00 . A A . 746 VAL HG11 1 1 
       13 47908 1 1  51 VAL HG12 H -27.677 -13.264   0.625 1.00 . A A . 746 VAL HG12 1 1 
       13 47909 1 1  51 VAL HG13 H -28.358 -14.661  -0.207 1.00 . A A . 746 VAL HG13 1 1 
       13 47910 1 1  51 VAL HG21 H -26.940 -11.254  -1.373 1.00 . A A . 746 VAL HG21 1 1 
       13 47911 1 1  51 VAL HG22 H -28.608 -10.763  -1.672 1.00 . A A . 746 VAL HG22 1 1 
       13 47912 1 1  51 VAL HG23 H -28.096 -11.203  -0.042 1.00 . A A . 746 VAL HG23 1 1 
       13 47913 1 1  51 VAL N    N -26.478 -13.176  -2.965 1.00 . A A . 746 VAL N    1 1 
       13 47914 1 1  51 VAL O    O -28.235 -11.416  -4.274 1.00 . A A . 746 VAL O    1 1 
       13 47915 1 1  52 LEU C    C -31.973 -11.750  -4.248 1.00 . A A . 747 LEU C    1 1 
       13 47916 1 1  52 LEU CA   C -30.783 -12.260  -5.051 1.00 . A A . 747 LEU CA   1 1 
       13 47917 1 1  52 LEU CB   C -31.285 -13.206  -6.151 1.00 . A A . 747 LEU CB   1 1 
       13 47918 1 1  52 LEU CD1  C -32.347 -13.550  -8.392 1.00 . A A . 747 LEU CD1  1 1 
       13 47919 1 1  52 LEU CD2  C -32.257 -11.254  -7.438 1.00 . A A . 747 LEU CD2  1 1 
       13 47920 1 1  52 LEU CG   C -31.535 -12.590  -7.537 1.00 . A A . 747 LEU CG   1 1 
       13 47921 1 1  52 LEU H    H -30.136 -13.843  -3.817 1.00 . A A . 747 LEU H    1 1 
       13 47922 1 1  52 LEU HA   H -30.262 -11.426  -5.497 1.00 . A A . 747 LEU HA   1 1 
       13 47923 1 1  52 LEU HB2  H -30.556 -13.995  -6.265 1.00 . A A . 747 LEU HB2  1 1 
       13 47924 1 1  52 LEU HB3  H -32.209 -13.648  -5.810 1.00 . A A . 747 LEU HB3  1 1 
       13 47925 1 1  52 LEU HD11 H -32.754 -14.333  -7.768 1.00 . A A . 747 LEU HD11 1 1 
       13 47926 1 1  52 LEU HD12 H -33.154 -13.014  -8.869 1.00 . A A . 747 LEU HD12 1 1 
       13 47927 1 1  52 LEU HD13 H -31.710 -13.986  -9.148 1.00 . A A . 747 LEU HD13 1 1 
       13 47928 1 1  52 LEU HD21 H -32.097 -10.828  -6.458 1.00 . A A . 747 LEU HD21 1 1 
       13 47929 1 1  52 LEU HD22 H -31.871 -10.580  -8.190 1.00 . A A . 747 LEU HD22 1 1 
       13 47930 1 1  52 LEU HD23 H -33.315 -11.402  -7.598 1.00 . A A . 747 LEU HD23 1 1 
       13 47931 1 1  52 LEU HG   H -30.586 -12.426  -8.028 1.00 . A A . 747 LEU HG   1 1 
       13 47932 1 1  52 LEU N    N -29.870 -12.965  -4.169 1.00 . A A . 747 LEU N    1 1 
       13 47933 1 1  52 LEU O    O -32.737 -12.536  -3.704 1.00 . A A . 747 LEU O    1 1 
       13 47934 1 1  53 ILE C    C -34.254  -9.436  -4.645 1.00 . A A . 748 ILE C    1 1 
       13 47935 1 1  53 ILE CA   C -33.293  -9.854  -3.548 1.00 . A A . 748 ILE CA   1 1 
       13 47936 1 1  53 ILE CB   C -32.937  -8.646  -2.663 1.00 . A A . 748 ILE CB   1 1 
       13 47937 1 1  53 ILE CD1  C -31.121  -7.795  -1.090 1.00 . A A . 748 ILE CD1  1 1 
       13 47938 1 1  53 ILE CG1  C -31.754  -8.996  -1.756 1.00 . A A . 748 ILE CG1  1 1 
       13 47939 1 1  53 ILE CG2  C -34.144  -8.223  -1.838 1.00 . A A . 748 ILE CG2  1 1 
       13 47940 1 1  53 ILE H    H -31.418  -9.859  -4.524 1.00 . A A . 748 ILE H    1 1 
       13 47941 1 1  53 ILE HA   H -33.770 -10.607  -2.936 1.00 . A A . 748 ILE HA   1 1 
       13 47942 1 1  53 ILE HB   H -32.661  -7.824  -3.305 1.00 . A A . 748 ILE HB   1 1 
       13 47943 1 1  53 ILE HD11 H -30.051  -7.830  -1.234 1.00 . A A . 748 ILE HD11 1 1 
       13 47944 1 1  53 ILE HD12 H -31.516  -6.890  -1.528 1.00 . A A . 748 ILE HD12 1 1 
       13 47945 1 1  53 ILE HD13 H -31.343  -7.812  -0.033 1.00 . A A . 748 ILE HD13 1 1 
       13 47946 1 1  53 ILE HG12 H -32.089  -9.668  -0.980 1.00 . A A . 748 ILE HG12 1 1 
       13 47947 1 1  53 ILE HG13 H -30.994  -9.488  -2.346 1.00 . A A . 748 ILE HG13 1 1 
       13 47948 1 1  53 ILE HG21 H -34.057  -8.624  -0.839 1.00 . A A . 748 ILE HG21 1 1 
       13 47949 1 1  53 ILE HG22 H -34.186  -7.144  -1.790 1.00 . A A . 748 ILE HG22 1 1 
       13 47950 1 1  53 ILE HG23 H -35.045  -8.599  -2.300 1.00 . A A . 748 ILE HG23 1 1 
       13 47951 1 1  53 ILE N    N -32.117 -10.445  -4.157 1.00 . A A . 748 ILE N    1 1 
       13 47952 1 1  53 ILE O    O -34.011  -8.473  -5.376 1.00 . A A . 748 ILE O    1 1 
       13 47953 1 1  54 THR C    C -37.502  -9.279  -5.505 1.00 . A A . 749 THR C    1 1 
       13 47954 1 1  54 THR CA   C -36.240 -10.044  -5.880 1.00 . A A . 749 THR CA   1 1 
       13 47955 1 1  54 THR CB   C -36.645 -11.430  -6.401 1.00 . A A . 749 THR CB   1 1 
       13 47956 1 1  54 THR CG2  C -36.147 -11.642  -7.817 1.00 . A A . 749 THR CG2  1 1 
       13 47957 1 1  54 THR H    H -35.526 -10.855  -4.072 1.00 . A A . 749 THR H    1 1 
       13 47958 1 1  54 THR HA   H -35.726  -9.521  -6.673 1.00 . A A . 749 THR HA   1 1 
       13 47959 1 1  54 THR HB   H -37.718 -11.494  -6.400 1.00 . A A . 749 THR HB   1 1 
       13 47960 1 1  54 THR HG1  H -36.804 -13.096  -5.342 1.00 . A A . 749 THR HG1  1 1 
       13 47961 1 1  54 THR HG21 H -36.288 -10.736  -8.385 1.00 . A A . 749 THR HG21 1 1 
       13 47962 1 1  54 THR HG22 H -36.705 -12.447  -8.273 1.00 . A A . 749 THR HG22 1 1 
       13 47963 1 1  54 THR HG23 H -35.097 -11.896  -7.794 1.00 . A A . 749 THR HG23 1 1 
       13 47964 1 1  54 THR N    N -35.333 -10.182  -4.763 1.00 . A A . 749 THR N    1 1 
       13 47965 1 1  54 THR O    O -37.842  -9.154  -4.330 1.00 . A A . 749 THR O    1 1 
       13 47966 1 1  54 THR OG1  O -36.111 -12.450  -5.546 1.00 . A A . 749 THR OG1  1 1 
       13 47967 1 1  55 ASP C    C -40.459  -8.871  -7.291 1.00 . A A . 750 ASP C    1 1 
       13 47968 1 1  55 ASP CA   C -39.496  -8.166  -6.355 1.00 . A A . 750 ASP CA   1 1 
       13 47969 1 1  55 ASP CB   C -39.445  -6.670  -6.667 1.00 . A A . 750 ASP CB   1 1 
       13 47970 1 1  55 ASP CG   C -40.783  -5.967  -6.545 1.00 . A A . 750 ASP CG   1 1 
       13 47971 1 1  55 ASP H    H -37.782  -8.784  -7.414 1.00 . A A . 750 ASP H    1 1 
       13 47972 1 1  55 ASP HA   H -39.815  -8.314  -5.334 1.00 . A A . 750 ASP HA   1 1 
       13 47973 1 1  55 ASP HB2  H -38.753  -6.196  -5.988 1.00 . A A . 750 ASP HB2  1 1 
       13 47974 1 1  55 ASP HB3  H -39.085  -6.539  -7.679 1.00 . A A . 750 ASP HB3  1 1 
       13 47975 1 1  55 ASP N    N -38.180  -8.766  -6.518 1.00 . A A . 750 ASP N    1 1 
       13 47976 1 1  55 ASP O    O -40.225  -8.913  -8.502 1.00 . A A . 750 ASP O    1 1 
       13 47977 1 1  55 ASP OD1  O -41.676  -6.476  -5.841 1.00 . A A . 750 ASP OD1  1 1 
       13 47978 1 1  55 ASP OD2  O -40.934  -4.883  -7.155 1.00 . A A . 750 ASP OD2  1 1 
       13 47979 1 1  56 GLU C    C -41.784 -11.534  -8.007 1.00 . A A . 751 GLU C    1 1 
       13 47980 1 1  56 GLU CA   C -42.463 -10.268  -7.467 1.00 . A A . 751 GLU CA   1 1 
       13 47981 1 1  56 GLU CB   C -43.103  -9.468  -8.605 1.00 . A A . 751 GLU CB   1 1 
       13 47982 1 1  56 GLU CD   C -45.388  -8.877  -7.706 1.00 . A A . 751 GLU CD   1 1 
       13 47983 1 1  56 GLU CG   C -44.600  -9.676  -8.723 1.00 . A A . 751 GLU CG   1 1 
       13 47984 1 1  56 GLU H    H -41.657  -9.309  -5.760 1.00 . A A . 751 GLU H    1 1 
       13 47985 1 1  56 GLU HA   H -43.238 -10.567  -6.776 1.00 . A A . 751 GLU HA   1 1 
       13 47986 1 1  56 GLU HB2  H -42.920  -8.416  -8.440 1.00 . A A . 751 GLU HB2  1 1 
       13 47987 1 1  56 GLU HB3  H -42.646  -9.761  -9.538 1.00 . A A . 751 GLU HB3  1 1 
       13 47988 1 1  56 GLU HG2  H -44.915  -9.377  -9.712 1.00 . A A . 751 GLU HG2  1 1 
       13 47989 1 1  56 GLU HG3  H -44.815 -10.725  -8.581 1.00 . A A . 751 GLU HG3  1 1 
       13 47990 1 1  56 GLU N    N -41.510  -9.448  -6.722 1.00 . A A . 751 GLU N    1 1 
       13 47991 1 1  56 GLU O    O -40.682 -11.888  -7.588 1.00 . A A . 751 GLU O    1 1 
       13 47992 1 1  56 GLU OE1  O -45.389  -9.251  -6.515 1.00 . A A . 751 GLU OE1  1 1 
       13 47993 1 1  56 GLU OE2  O -46.045  -7.890  -8.106 1.00 . A A . 751 GLU OE2  1 1 
       13 47994 1 1  57 VAL C    C -40.897 -13.274 -10.533 1.00 . A A . 752 VAL C    1 1 
       13 47995 1 1  57 VAL CA   C -41.946 -13.485  -9.444 1.00 . A A . 752 VAL CA   1 1 
       13 47996 1 1  57 VAL CB   C -43.102 -14.361  -9.982 1.00 . A A . 752 VAL CB   1 1 
       13 47997 1 1  57 VAL CG1  C -42.580 -15.538 -10.796 1.00 . A A . 752 VAL CG1  1 1 
       13 47998 1 1  57 VAL CG2  C -43.951 -14.851  -8.826 1.00 . A A . 752 VAL CG2  1 1 
       13 47999 1 1  57 VAL H    H -43.275 -11.846  -9.292 1.00 . A A . 752 VAL H    1 1 
       13 48000 1 1  57 VAL HA   H -41.486 -14.011  -8.622 1.00 . A A . 752 VAL HA   1 1 
       13 48001 1 1  57 VAL HB   H -43.727 -13.755 -10.621 1.00 . A A . 752 VAL HB   1 1 
       13 48002 1 1  57 VAL HG11 H -41.957 -16.159 -10.172 1.00 . A A . 752 VAL HG11 1 1 
       13 48003 1 1  57 VAL HG12 H -43.414 -16.117 -11.163 1.00 . A A . 752 VAL HG12 1 1 
       13 48004 1 1  57 VAL HG13 H -42.003 -15.170 -11.630 1.00 . A A . 752 VAL HG13 1 1 
       13 48005 1 1  57 VAL HG21 H -44.412 -15.792  -9.093 1.00 . A A . 752 VAL HG21 1 1 
       13 48006 1 1  57 VAL HG22 H -43.328 -14.990  -7.955 1.00 . A A . 752 VAL HG22 1 1 
       13 48007 1 1  57 VAL HG23 H -44.718 -14.123  -8.607 1.00 . A A . 752 VAL HG23 1 1 
       13 48008 1 1  57 VAL N    N -42.442 -12.214  -8.933 1.00 . A A . 752 VAL N    1 1 
       13 48009 1 1  57 VAL O    O -41.154 -12.622 -11.544 1.00 . A A . 752 VAL O    1 1 
       13 48010 1 1  58 VAL C    C -38.581 -14.922 -12.209 1.00 . A A . 753 VAL C    1 1 
       13 48011 1 1  58 VAL CA   C -38.610 -13.722 -11.257 1.00 . A A . 753 VAL CA   1 1 
       13 48012 1 1  58 VAL CB   C -37.258 -13.598 -10.514 1.00 . A A . 753 VAL CB   1 1 
       13 48013 1 1  58 VAL CG1  C -36.843 -14.926  -9.894 1.00 . A A . 753 VAL CG1  1 1 
       13 48014 1 1  58 VAL CG2  C -36.173 -13.068 -11.440 1.00 . A A . 753 VAL CG2  1 1 
       13 48015 1 1  58 VAL H    H -39.568 -14.307  -9.465 1.00 . A A . 753 VAL H    1 1 
       13 48016 1 1  58 VAL HA   H -38.760 -12.823 -11.838 1.00 . A A . 753 VAL HA   1 1 
       13 48017 1 1  58 VAL HB   H -37.385 -12.885  -9.712 1.00 . A A . 753 VAL HB   1 1 
       13 48018 1 1  58 VAL HG11 H -35.803 -15.120 -10.116 1.00 . A A . 753 VAL HG11 1 1 
       13 48019 1 1  58 VAL HG12 H -36.980 -14.883  -8.823 1.00 . A A . 753 VAL HG12 1 1 
       13 48020 1 1  58 VAL HG13 H -37.452 -15.719 -10.301 1.00 . A A . 753 VAL HG13 1 1 
       13 48021 1 1  58 VAL HG21 H -35.611 -13.897 -11.845 1.00 . A A . 753 VAL HG21 1 1 
       13 48022 1 1  58 VAL HG22 H -36.627 -12.513 -12.247 1.00 . A A . 753 VAL HG22 1 1 
       13 48023 1 1  58 VAL HG23 H -35.511 -12.420 -10.883 1.00 . A A . 753 VAL HG23 1 1 
       13 48024 1 1  58 VAL N    N -39.711 -13.828 -10.305 1.00 . A A . 753 VAL N    1 1 
       13 48025 1 1  58 VAL O    O -37.816 -14.945 -13.176 1.00 . A A . 753 VAL O    1 1 
       13 48026 1 1  59 SER C    C -38.146 -17.819 -12.831 1.00 . A A . 754 SER C    1 1 
       13 48027 1 1  59 SER CA   C -39.512 -17.134 -12.726 1.00 . A A . 754 SER CA   1 1 
       13 48028 1 1  59 SER CB   C -40.073 -16.841 -14.123 1.00 . A A . 754 SER CB   1 1 
       13 48029 1 1  59 SER H    H -40.043 -15.795 -11.176 1.00 . A A . 754 SER H    1 1 
       13 48030 1 1  59 SER HA   H -40.190 -17.805 -12.217 1.00 . A A . 754 SER HA   1 1 
       13 48031 1 1  59 SER HB2  H -39.255 -16.670 -14.806 1.00 . A A . 754 SER HB2  1 1 
       13 48032 1 1  59 SER HB3  H -40.650 -17.689 -14.460 1.00 . A A . 754 SER HB3  1 1 
       13 48033 1 1  59 SER HG   H -40.618 -15.088 -14.812 1.00 . A A . 754 SER HG   1 1 
       13 48034 1 1  59 SER N    N -39.434 -15.905 -11.931 1.00 . A A . 754 SER N    1 1 
       13 48035 1 1  59 SER O    O -37.680 -18.144 -13.927 1.00 . A A . 754 SER O    1 1 
       13 48036 1 1  59 SER OG   O -40.908 -15.692 -14.116 1.00 . A A . 754 SER OG   1 1 
       13 48037 1 1  60 LYS C    C -36.011 -19.266 -10.221 1.00 . A A . 755 LYS C    1 1 
       13 48038 1 1  60 LYS CA   C -36.222 -18.697 -11.617 1.00 . A A . 755 LYS CA   1 1 
       13 48039 1 1  60 LYS CB   C -35.087 -17.728 -11.967 1.00 . A A . 755 LYS CB   1 1 
       13 48040 1 1  60 LYS CD   C -33.668 -17.142 -13.952 1.00 . A A . 755 LYS CD   1 1 
       13 48041 1 1  60 LYS CE   C -33.067 -17.696 -15.232 1.00 . A A . 755 LYS CE   1 1 
       13 48042 1 1  60 LYS CG   C -34.144 -18.254 -13.033 1.00 . A A . 755 LYS CG   1 1 
       13 48043 1 1  60 LYS H    H -37.926 -17.719 -10.848 1.00 . A A . 755 LYS H    1 1 
       13 48044 1 1  60 LYS HA   H -36.230 -19.508 -12.330 1.00 . A A . 755 LYS HA   1 1 
       13 48045 1 1  60 LYS HB2  H -35.517 -16.805 -12.323 1.00 . A A . 755 LYS HB2  1 1 
       13 48046 1 1  60 LYS HB3  H -34.512 -17.528 -11.076 1.00 . A A . 755 LYS HB3  1 1 
       13 48047 1 1  60 LYS HD2  H -34.508 -16.513 -14.205 1.00 . A A . 755 LYS HD2  1 1 
       13 48048 1 1  60 LYS HD3  H -32.919 -16.557 -13.437 1.00 . A A . 755 LYS HD3  1 1 
       13 48049 1 1  60 LYS HE2  H -32.056 -17.328 -15.329 1.00 . A A . 755 LYS HE2  1 1 
       13 48050 1 1  60 LYS HE3  H -33.051 -18.774 -15.169 1.00 . A A . 755 LYS HE3  1 1 
       13 48051 1 1  60 LYS HG2  H -33.286 -18.700 -12.554 1.00 . A A . 755 LYS HG2  1 1 
       13 48052 1 1  60 LYS HG3  H -34.658 -19.000 -13.622 1.00 . A A . 755 LYS HG3  1 1 
       13 48053 1 1  60 LYS HZ1  H -33.372 -16.495 -16.917 1.00 . A A . 755 LYS HZ1  1 1 
       13 48054 1 1  60 LYS HZ2  H -34.808 -17.000 -16.165 1.00 . A A . 755 LYS HZ2  1 1 
       13 48055 1 1  60 LYS HZ3  H -33.912 -18.092 -17.101 1.00 . A A . 755 LYS HZ3  1 1 
       13 48056 1 1  60 LYS N    N -37.511 -18.023 -11.683 1.00 . A A . 755 LYS N    1 1 
       13 48057 1 1  60 LYS NZ   N -33.844 -17.293 -16.436 1.00 . A A . 755 LYS NZ   1 1 
       13 48058 1 1  60 LYS O    O -36.757 -18.935  -9.299 1.00 . A A . 755 LYS O    1 1 
       13 48059 1 1  61 LYS C    C -33.534 -20.041  -8.102 1.00 . A A . 756 LYS C    1 1 
       13 48060 1 1  61 LYS CA   C -34.714 -20.728  -8.778 1.00 . A A . 756 LYS CA   1 1 
       13 48061 1 1  61 LYS CB   C -34.418 -22.220  -8.951 1.00 . A A . 756 LYS CB   1 1 
       13 48062 1 1  61 LYS CD   C -36.064 -22.800  -7.140 1.00 . A A . 756 LYS CD   1 1 
       13 48063 1 1  61 LYS CE   C -36.653 -24.025  -6.462 1.00 . A A . 756 LYS CE   1 1 
       13 48064 1 1  61 LYS CG   C -35.571 -23.122  -8.540 1.00 . A A . 756 LYS CG   1 1 
       13 48065 1 1  61 LYS H    H -34.442 -20.342 -10.842 1.00 . A A . 756 LYS H    1 1 
       13 48066 1 1  61 LYS HA   H -35.587 -20.615  -8.151 1.00 . A A . 756 LYS HA   1 1 
       13 48067 1 1  61 LYS HB2  H -34.192 -22.412  -9.991 1.00 . A A . 756 LYS HB2  1 1 
       13 48068 1 1  61 LYS HB3  H -33.558 -22.476  -8.353 1.00 . A A . 756 LYS HB3  1 1 
       13 48069 1 1  61 LYS HD2  H -35.233 -22.440  -6.552 1.00 . A A . 756 LYS HD2  1 1 
       13 48070 1 1  61 LYS HD3  H -36.820 -22.031  -7.206 1.00 . A A . 756 LYS HD3  1 1 
       13 48071 1 1  61 LYS HE2  H -36.628 -24.849  -7.159 1.00 . A A . 756 LYS HE2  1 1 
       13 48072 1 1  61 LYS HE3  H -36.052 -24.268  -5.600 1.00 . A A . 756 LYS HE3  1 1 
       13 48073 1 1  61 LYS HG2  H -36.383 -22.989  -9.236 1.00 . A A . 756 LYS HG2  1 1 
       13 48074 1 1  61 LYS HG3  H -35.235 -24.150  -8.567 1.00 . A A . 756 LYS HG3  1 1 
       13 48075 1 1  61 LYS HZ1  H -38.071 -23.419  -5.050 1.00 . A A . 756 LYS HZ1  1 1 
       13 48076 1 1  61 LYS HZ2  H -38.584 -24.705  -6.041 1.00 . A A . 756 LYS HZ2  1 1 
       13 48077 1 1  61 LYS HZ3  H -38.531 -23.129  -6.659 1.00 . A A . 756 LYS HZ3  1 1 
       13 48078 1 1  61 LYS N    N -35.005 -20.116 -10.069 1.00 . A A . 756 LYS N    1 1 
       13 48079 1 1  61 LYS NZ   N -38.057 -23.806  -6.025 1.00 . A A . 756 LYS NZ   1 1 
       13 48080 1 1  61 LYS O    O -33.454 -20.003  -6.876 1.00 . A A . 756 LYS O    1 1 
       13 48081 1 1  62 TRP C    C -30.502 -19.781  -7.697 1.00 . A A . 757 TRP C    1 1 
       13 48082 1 1  62 TRP CA   C -31.431 -18.816  -8.437 1.00 . A A . 757 TRP CA   1 1 
       13 48083 1 1  62 TRP CB   C -31.807 -17.627  -7.537 1.00 . A A . 757 TRP CB   1 1 
       13 48084 1 1  62 TRP CD1  C -30.264 -17.076  -5.562 1.00 . A A . 757 TRP CD1  1 1 
       13 48085 1 1  62 TRP CD2  C -29.669 -16.101  -7.485 1.00 . A A . 757 TRP CD2  1 1 
       13 48086 1 1  62 TRP CE2  C -28.751 -15.723  -6.486 1.00 . A A . 757 TRP CE2  1 1 
       13 48087 1 1  62 TRP CE3  C -29.494 -15.608  -8.779 1.00 . A A . 757 TRP CE3  1 1 
       13 48088 1 1  62 TRP CG   C -30.629 -16.969  -6.874 1.00 . A A . 757 TRP CG   1 1 
       13 48089 1 1  62 TRP CH2  C -27.535 -14.409  -8.019 1.00 . A A . 757 TRP CH2  1 1 
       13 48090 1 1  62 TRP CZ2  C -27.678 -14.875  -6.744 1.00 . A A . 757 TRP CZ2  1 1 
       13 48091 1 1  62 TRP CZ3  C -28.430 -14.768  -9.032 1.00 . A A . 757 TRP CZ3  1 1 
       13 48092 1 1  62 TRP H    H -32.765 -19.590  -9.886 1.00 . A A . 757 TRP H    1 1 
       13 48093 1 1  62 TRP HA   H -30.905 -18.440  -9.303 1.00 . A A . 757 TRP HA   1 1 
       13 48094 1 1  62 TRP HB2  H -32.311 -16.879  -8.133 1.00 . A A . 757 TRP HB2  1 1 
       13 48095 1 1  62 TRP HB3  H -32.476 -17.972  -6.763 1.00 . A A . 757 TRP HB3  1 1 
       13 48096 1 1  62 TRP HD1  H -30.796 -17.666  -4.830 1.00 . A A . 757 TRP HD1  1 1 
       13 48097 1 1  62 TRP HE1  H -28.685 -16.244  -4.458 1.00 . A A . 757 TRP HE1  1 1 
       13 48098 1 1  62 TRP HE3  H -30.175 -15.874  -9.573 1.00 . A A . 757 TRP HE3  1 1 
       13 48099 1 1  62 TRP HH2  H -26.718 -13.747  -8.266 1.00 . A A . 757 TRP HH2  1 1 
       13 48100 1 1  62 TRP HZ2  H -26.976 -14.587  -5.973 1.00 . A A . 757 TRP HZ2  1 1 
       13 48101 1 1  62 TRP HZ3  H -28.281 -14.375 -10.027 1.00 . A A . 757 TRP HZ3  1 1 
       13 48102 1 1  62 TRP N    N -32.628 -19.507  -8.921 1.00 . A A . 757 TRP N    1 1 
       13 48103 1 1  62 TRP NE1  N -29.136 -16.329  -5.322 1.00 . A A . 757 TRP NE1  1 1 
       13 48104 1 1  62 TRP O    O -30.647 -20.021  -6.499 1.00 . A A . 757 TRP O    1 1 
       13 48105 1 1  63 GLN C    C -27.433 -20.418  -7.185 1.00 . A A . 758 GLN C    1 1 
       13 48106 1 1  63 GLN CA   C -28.564 -21.223  -7.815 1.00 . A A . 758 GLN CA   1 1 
       13 48107 1 1  63 GLN CB   C -28.012 -22.202  -8.851 1.00 . A A . 758 GLN CB   1 1 
       13 48108 1 1  63 GLN CD   C -28.622 -24.649  -9.045 1.00 . A A . 758 GLN CD   1 1 
       13 48109 1 1  63 GLN CG   C -27.812 -23.605  -8.302 1.00 . A A . 758 GLN CG   1 1 
       13 48110 1 1  63 GLN H    H -29.490 -20.141  -9.377 1.00 . A A . 758 GLN H    1 1 
       13 48111 1 1  63 GLN HA   H -29.064 -21.781  -7.037 1.00 . A A . 758 GLN HA   1 1 
       13 48112 1 1  63 GLN HB2  H -28.702 -22.256  -9.681 1.00 . A A . 758 GLN HB2  1 1 
       13 48113 1 1  63 GLN HB3  H -27.062 -21.836  -9.206 1.00 . A A . 758 GLN HB3  1 1 
       13 48114 1 1  63 GLN HE21 H -26.980 -25.715  -9.381 1.00 . A A . 758 GLN HE21 1 1 
       13 48115 1 1  63 GLN HE22 H -28.456 -26.388  -9.994 1.00 . A A . 758 GLN HE22 1 1 
       13 48116 1 1  63 GLN HG2  H -26.768 -23.862  -8.381 1.00 . A A . 758 GLN HG2  1 1 
       13 48117 1 1  63 GLN HG3  H -28.106 -23.614  -7.263 1.00 . A A . 758 GLN HG3  1 1 
       13 48118 1 1  63 GLN N    N -29.541 -20.333  -8.420 1.00 . A A . 758 GLN N    1 1 
       13 48119 1 1  63 GLN NE2  N -27.952 -25.684  -9.526 1.00 . A A . 758 GLN NE2  1 1 
       13 48120 1 1  63 GLN O    O -26.280 -20.487  -7.618 1.00 . A A . 758 GLN O    1 1 
       13 48121 1 1  63 GLN OE1  O -29.839 -24.522  -9.190 1.00 . A A . 758 GLN OE1  1 1 
       13 48122 1 1  64 GLY C    C -26.791 -19.164  -3.984 1.00 . A A . 759 GLY C    1 1 
       13 48123 1 1  64 GLY CA   C -26.801 -18.848  -5.464 1.00 . A A . 759 GLY CA   1 1 
       13 48124 1 1  64 GLY H    H -28.721 -19.626  -5.887 1.00 . A A . 759 GLY H    1 1 
       13 48125 1 1  64 GLY HA2  H -25.822 -19.049  -5.875 1.00 . A A . 759 GLY HA2  1 1 
       13 48126 1 1  64 GLY HA3  H -27.035 -17.802  -5.600 1.00 . A A . 759 GLY HA3  1 1 
       13 48127 1 1  64 GLY N    N -27.779 -19.647  -6.169 1.00 . A A . 759 GLY N    1 1 
       13 48128 1 1  64 GLY O    O -27.120 -20.280  -3.586 1.00 . A A . 759 GLY O    1 1 
       13 48129 1 1  65 ARG C    C -27.827 -18.405  -1.187 1.00 . A A . 760 ARG C    1 1 
       13 48130 1 1  65 ARG CA   C -26.404 -18.383  -1.723 1.00 . A A . 760 ARG CA   1 1 
       13 48131 1 1  65 ARG CB   C -25.604 -17.280  -1.023 1.00 . A A . 760 ARG CB   1 1 
       13 48132 1 1  65 ARG CD   C -24.681 -16.633   1.222 1.00 . A A . 760 ARG CD   1 1 
       13 48133 1 1  65 ARG CG   C -24.888 -17.761   0.228 1.00 . A A . 760 ARG CG   1 1 
       13 48134 1 1  65 ARG CZ   C -22.515 -16.393   2.390 1.00 . A A . 760 ARG CZ   1 1 
       13 48135 1 1  65 ARG H    H -26.144 -17.319  -3.542 1.00 . A A . 760 ARG H    1 1 
       13 48136 1 1  65 ARG HA   H -25.938 -19.335  -1.522 1.00 . A A . 760 ARG HA   1 1 
       13 48137 1 1  65 ARG HB2  H -24.864 -16.892  -1.709 1.00 . A A . 760 ARG HB2  1 1 
       13 48138 1 1  65 ARG HB3  H -26.276 -16.483  -0.743 1.00 . A A . 760 ARG HB3  1 1 
       13 48139 1 1  65 ARG HD2  H -25.273 -15.785   0.910 1.00 . A A . 760 ARG HD2  1 1 
       13 48140 1 1  65 ARG HD3  H -25.014 -16.965   2.195 1.00 . A A . 760 ARG HD3  1 1 
       13 48141 1 1  65 ARG HE   H -22.880 -15.808   0.508 1.00 . A A . 760 ARG HE   1 1 
       13 48142 1 1  65 ARG HG2  H -25.481 -18.531   0.694 1.00 . A A . 760 ARG HG2  1 1 
       13 48143 1 1  65 ARG HG3  H -23.926 -18.163  -0.054 1.00 . A A . 760 ARG HG3  1 1 
       13 48144 1 1  65 ARG HH11 H -23.975 -17.236   3.519 1.00 . A A . 760 ARG HH11 1 1 
       13 48145 1 1  65 ARG HH12 H -22.428 -17.066   4.297 1.00 . A A . 760 ARG HH12 1 1 
       13 48146 1 1  65 ARG HH21 H -20.842 -15.601   1.543 1.00 . A A . 760 ARG HH21 1 1 
       13 48147 1 1  65 ARG HH22 H -20.674 -16.137   3.195 1.00 . A A . 760 ARG HH22 1 1 
       13 48148 1 1  65 ARG N    N -26.417 -18.188  -3.166 1.00 . A A . 760 ARG N    1 1 
       13 48149 1 1  65 ARG NE   N -23.280 -16.227   1.308 1.00 . A A . 760 ARG NE   1 1 
       13 48150 1 1  65 ARG NH1  N -23.014 -16.941   3.490 1.00 . A A . 760 ARG NH1  1 1 
       13 48151 1 1  65 ARG NH2  N -21.246 -16.013   2.375 1.00 . A A . 760 ARG NH2  1 1 
       13 48152 1 1  65 ARG O    O -28.216 -19.318  -0.459 1.00 . A A . 760 ARG O    1 1 
       13 48153 1 1  66 ALA C    C -30.729 -16.301  -2.035 1.00 . A A . 761 ALA C    1 1 
       13 48154 1 1  66 ALA CA   C -29.986 -17.286  -1.145 1.00 . A A . 761 ALA CA   1 1 
       13 48155 1 1  66 ALA CB   C -30.084 -16.855   0.316 1.00 . A A . 761 ALA CB   1 1 
       13 48156 1 1  66 ALA H    H -28.214 -16.691  -2.126 1.00 . A A . 761 ALA H    1 1 
       13 48157 1 1  66 ALA HA   H -30.442 -18.261  -1.244 1.00 . A A . 761 ALA HA   1 1 
       13 48158 1 1  66 ALA HB1  H -31.097 -16.992   0.666 1.00 . A A . 761 ALA HB1  1 1 
       13 48159 1 1  66 ALA HB2  H -29.413 -17.454   0.913 1.00 . A A . 761 ALA HB2  1 1 
       13 48160 1 1  66 ALA HB3  H -29.811 -15.815   0.404 1.00 . A A . 761 ALA HB3  1 1 
       13 48161 1 1  66 ALA N    N -28.594 -17.391  -1.557 1.00 . A A . 761 ALA N    1 1 
       13 48162 1 1  66 ALA O    O -30.132 -15.375  -2.582 1.00 . A A . 761 ALA O    1 1 
       13 48163 1 1  67 VAL C    C -34.087 -15.245  -2.111 1.00 . A A . 762 VAL C    1 1 
       13 48164 1 1  67 VAL CA   C -32.874 -15.634  -2.950 1.00 . A A . 762 VAL CA   1 1 
       13 48165 1 1  67 VAL CB   C -33.326 -16.273  -4.289 1.00 . A A . 762 VAL CB   1 1 
       13 48166 1 1  67 VAL CG1  C -33.888 -17.674  -4.081 1.00 . A A . 762 VAL CG1  1 1 
       13 48167 1 1  67 VAL CG2  C -34.336 -15.385  -5.004 1.00 . A A . 762 VAL CG2  1 1 
       13 48168 1 1  67 VAL H    H -32.422 -17.321  -1.773 1.00 . A A . 762 VAL H    1 1 
       13 48169 1 1  67 VAL HA   H -32.308 -14.739  -3.171 1.00 . A A . 762 VAL HA   1 1 
       13 48170 1 1  67 VAL HB   H -32.459 -16.362  -4.922 1.00 . A A . 762 VAL HB   1 1 
       13 48171 1 1  67 VAL HG11 H -33.872 -17.915  -3.027 1.00 . A A . 762 VAL HG11 1 1 
       13 48172 1 1  67 VAL HG12 H -34.904 -17.714  -4.445 1.00 . A A . 762 VAL HG12 1 1 
       13 48173 1 1  67 VAL HG13 H -33.283 -18.387  -4.623 1.00 . A A . 762 VAL HG13 1 1 
       13 48174 1 1  67 VAL HG21 H -35.326 -15.586  -4.627 1.00 . A A . 762 VAL HG21 1 1 
       13 48175 1 1  67 VAL HG22 H -34.090 -14.348  -4.828 1.00 . A A . 762 VAL HG22 1 1 
       13 48176 1 1  67 VAL HG23 H -34.307 -15.585  -6.065 1.00 . A A . 762 VAL HG23 1 1 
       13 48177 1 1  67 VAL N    N -32.022 -16.524  -2.189 1.00 . A A . 762 VAL N    1 1 
       13 48178 1 1  67 VAL O    O -34.884 -16.090  -1.718 1.00 . A A . 762 VAL O    1 1 
       13 48179 1 1  68 VAL C    C -36.244 -12.660  -1.855 1.00 . A A . 763 VAL C    1 1 
       13 48180 1 1  68 VAL CA   C -35.283 -13.463  -0.999 1.00 . A A . 763 VAL CA   1 1 
       13 48181 1 1  68 VAL CB   C -34.774 -12.590   0.170 1.00 . A A . 763 VAL CB   1 1 
       13 48182 1 1  68 VAL CG1  C -35.759 -12.641   1.326 1.00 . A A . 763 VAL CG1  1 1 
       13 48183 1 1  68 VAL CG2  C -33.391 -13.038   0.624 1.00 . A A . 763 VAL CG2  1 1 
       13 48184 1 1  68 VAL H    H -33.551 -13.331  -2.202 1.00 . A A . 763 VAL H    1 1 
       13 48185 1 1  68 VAL HA   H -35.810 -14.312  -0.586 1.00 . A A . 763 VAL HA   1 1 
       13 48186 1 1  68 VAL HB   H -34.704 -11.567  -0.171 1.00 . A A . 763 VAL HB   1 1 
       13 48187 1 1  68 VAL HG11 H -35.484 -11.903   2.067 1.00 . A A . 763 VAL HG11 1 1 
       13 48188 1 1  68 VAL HG12 H -36.753 -12.430   0.962 1.00 . A A . 763 VAL HG12 1 1 
       13 48189 1 1  68 VAL HG13 H -35.740 -13.624   1.773 1.00 . A A . 763 VAL HG13 1 1 
       13 48190 1 1  68 VAL HG21 H -32.881 -12.209   1.095 1.00 . A A . 763 VAL HG21 1 1 
       13 48191 1 1  68 VAL HG22 H -33.488 -13.848   1.330 1.00 . A A . 763 VAL HG22 1 1 
       13 48192 1 1  68 VAL HG23 H -32.821 -13.371  -0.232 1.00 . A A . 763 VAL HG23 1 1 
       13 48193 1 1  68 VAL N    N -34.200 -13.966  -1.821 1.00 . A A . 763 VAL N    1 1 
       13 48194 1 1  68 VAL O    O -35.957 -11.527  -2.245 1.00 . A A . 763 VAL O    1 1 
       13 48195 1 1  69 THR C    C -39.434 -11.906  -2.288 1.00 . A A . 764 THR C    1 1 
       13 48196 1 1  69 THR CA   C -38.345 -12.663  -3.050 1.00 . A A . 764 THR CA   1 1 
       13 48197 1 1  69 THR CB   C -38.988 -13.737  -3.949 1.00 . A A . 764 THR CB   1 1 
       13 48198 1 1  69 THR CG2  C -40.074 -13.143  -4.828 1.00 . A A . 764 THR CG2  1 1 
       13 48199 1 1  69 THR H    H -37.568 -14.144  -1.767 1.00 . A A . 764 THR H    1 1 
       13 48200 1 1  69 THR HA   H -37.820 -11.966  -3.686 1.00 . A A . 764 THR HA   1 1 
       13 48201 1 1  69 THR HB   H -39.430 -14.491  -3.320 1.00 . A A . 764 THR HB   1 1 
       13 48202 1 1  69 THR HG1  H -37.765 -15.221  -4.411 1.00 . A A . 764 THR HG1  1 1 
       13 48203 1 1  69 THR HG21 H -40.084 -12.069  -4.711 1.00 . A A . 764 THR HG21 1 1 
       13 48204 1 1  69 THR HG22 H -41.032 -13.547  -4.534 1.00 . A A . 764 THR HG22 1 1 
       13 48205 1 1  69 THR HG23 H -39.881 -13.393  -5.862 1.00 . A A . 764 THR HG23 1 1 
       13 48206 1 1  69 THR N    N -37.376 -13.263  -2.156 1.00 . A A . 764 THR N    1 1 
       13 48207 1 1  69 THR O    O -40.135 -12.469  -1.442 1.00 . A A . 764 THR O    1 1 
       13 48208 1 1  69 THR OG1  O -37.983 -14.352  -4.771 1.00 . A A . 764 THR OG1  1 1 
       13 48209 1 1  70 PHE C    C -41.786  -9.808  -3.020 1.00 . A A . 765 PHE C    1 1 
       13 48210 1 1  70 PHE CA   C -40.609  -9.787  -2.060 1.00 . A A . 765 PHE CA   1 1 
       13 48211 1 1  70 PHE CB   C -40.125  -8.347  -1.895 1.00 . A A . 765 PHE CB   1 1 
       13 48212 1 1  70 PHE CD1  C -40.480  -7.817   0.522 1.00 . A A . 765 PHE CD1  1 1 
       13 48213 1 1  70 PHE CD2  C -38.245  -7.937  -0.294 1.00 . A A . 765 PHE CD2  1 1 
       13 48214 1 1  70 PHE CE1  C -40.008  -7.531   1.785 1.00 . A A . 765 PHE CE1  1 1 
       13 48215 1 1  70 PHE CE2  C -37.766  -7.653   0.969 1.00 . A A . 765 PHE CE2  1 1 
       13 48216 1 1  70 PHE CG   C -39.606  -8.022  -0.530 1.00 . A A . 765 PHE CG   1 1 
       13 48217 1 1  70 PHE CZ   C -38.640  -7.389   1.992 1.00 . A A . 765 PHE CZ   1 1 
       13 48218 1 1  70 PHE H    H -38.884 -10.219  -3.191 1.00 . A A . 765 PHE H    1 1 
       13 48219 1 1  70 PHE HA   H -40.913 -10.181  -1.101 1.00 . A A . 765 PHE HA   1 1 
       13 48220 1 1  70 PHE HB2  H -39.330  -8.163  -2.598 1.00 . A A . 765 PHE HB2  1 1 
       13 48221 1 1  70 PHE HB3  H -40.945  -7.676  -2.105 1.00 . A A . 765 PHE HB3  1 1 
       13 48222 1 1  70 PHE HD1  H -41.544  -7.880   0.347 1.00 . A A . 765 PHE HD1  1 1 
       13 48223 1 1  70 PHE HD2  H -37.553  -8.097  -1.108 1.00 . A A . 765 PHE HD2  1 1 
       13 48224 1 1  70 PHE HE1  H -40.701  -7.373   2.598 1.00 . A A . 765 PHE HE1  1 1 
       13 48225 1 1  70 PHE HE2  H -36.700  -7.590   1.142 1.00 . A A . 765 PHE HE2  1 1 
       13 48226 1 1  70 PHE HZ   H -38.261  -7.144   2.972 1.00 . A A . 765 PHE HZ   1 1 
       13 48227 1 1  70 PHE N    N -39.545 -10.622  -2.586 1.00 . A A . 765 PHE N    1 1 
       13 48228 1 1  70 PHE O    O -41.872  -8.978  -3.920 1.00 . A A . 765 PHE O    1 1 
       13 48229 1 1  71 CYS C    C -45.105 -10.508  -3.106 1.00 . A A . 766 CYS C    1 1 
       13 48230 1 1  71 CYS CA   C -43.796 -10.905  -3.767 1.00 . A A . 766 CYS CA   1 1 
       13 48231 1 1  71 CYS CB   C -43.875 -12.349  -4.262 1.00 . A A . 766 CYS CB   1 1 
       13 48232 1 1  71 CYS H    H -42.620 -11.342  -2.056 1.00 . A A . 766 CYS H    1 1 
       13 48233 1 1  71 CYS HA   H -43.617 -10.253  -4.610 1.00 . A A . 766 CYS HA   1 1 
       13 48234 1 1  71 CYS HB2  H -44.903 -12.590  -4.488 1.00 . A A . 766 CYS HB2  1 1 
       13 48235 1 1  71 CYS HB3  H -43.281 -12.446  -5.160 1.00 . A A . 766 CYS HB3  1 1 
       13 48236 1 1  71 CYS HG   H -44.015 -13.479  -1.980 1.00 . A A . 766 CYS HG   1 1 
       13 48237 1 1  71 CYS N    N -42.688 -10.751  -2.839 1.00 . A A . 766 CYS N    1 1 
       13 48238 1 1  71 CYS O    O -45.388 -10.921  -1.983 1.00 . A A . 766 CYS O    1 1 
       13 48239 1 1  71 CYS SG   S -43.271 -13.571  -3.071 1.00 . A A . 766 CYS SG   1 1 
       13 48240 1 1  72 ARG C    C -48.288 -10.252  -3.693 1.00 . A A . 767 ARG C    1 1 
       13 48241 1 1  72 ARG CA   C -47.190  -9.283  -3.268 1.00 . A A . 767 ARG CA   1 1 
       13 48242 1 1  72 ARG CB   C -47.519  -7.864  -3.732 1.00 . A A . 767 ARG CB   1 1 
       13 48243 1 1  72 ARG CD   C -46.536  -5.633  -3.122 1.00 . A A . 767 ARG CD   1 1 
       13 48244 1 1  72 ARG CG   C -47.355  -6.820  -2.639 1.00 . A A . 767 ARG CG   1 1 
       13 48245 1 1  72 ARG CZ   C -44.211  -6.087  -3.831 1.00 . A A . 767 ARG CZ   1 1 
       13 48246 1 1  72 ARG H    H -45.633  -9.422  -4.707 1.00 . A A . 767 ARG H    1 1 
       13 48247 1 1  72 ARG HA   H -47.116  -9.292  -2.190 1.00 . A A . 767 ARG HA   1 1 
       13 48248 1 1  72 ARG HB2  H -46.863  -7.602  -4.550 1.00 . A A . 767 ARG HB2  1 1 
       13 48249 1 1  72 ARG HB3  H -48.540  -7.836  -4.078 1.00 . A A . 767 ARG HB3  1 1 
       13 48250 1 1  72 ARG HD2  H -46.695  -5.509  -4.182 1.00 . A A . 767 ARG HD2  1 1 
       13 48251 1 1  72 ARG HD3  H -46.872  -4.748  -2.604 1.00 . A A . 767 ARG HD3  1 1 
       13 48252 1 1  72 ARG HE   H -44.791  -5.720  -1.951 1.00 . A A . 767 ARG HE   1 1 
       13 48253 1 1  72 ARG HG2  H -48.332  -6.474  -2.336 1.00 . A A . 767 ARG HG2  1 1 
       13 48254 1 1  72 ARG HG3  H -46.855  -7.272  -1.796 1.00 . A A . 767 ARG HG3  1 1 
       13 48255 1 1  72 ARG HH11 H -45.561  -6.108  -5.348 1.00 . A A . 767 ARG HH11 1 1 
       13 48256 1 1  72 ARG HH12 H -43.913  -6.431  -5.806 1.00 . A A . 767 ARG HH12 1 1 
       13 48257 1 1  72 ARG HH21 H -42.618  -6.142  -2.581 1.00 . A A . 767 ARG HH21 1 1 
       13 48258 1 1  72 ARG HH22 H -42.258  -6.442  -4.260 1.00 . A A . 767 ARG HH22 1 1 
       13 48259 1 1  72 ARG N    N -45.907  -9.717  -3.802 1.00 . A A . 767 ARG N    1 1 
       13 48260 1 1  72 ARG NE   N -45.103  -5.813  -2.877 1.00 . A A . 767 ARG NE   1 1 
       13 48261 1 1  72 ARG NH1  N -44.594  -6.218  -5.095 1.00 . A A . 767 ARG NH1  1 1 
       13 48262 1 1  72 ARG NH2  N -42.930  -6.235  -3.526 1.00 . A A . 767 ARG NH2  1 1 
       13 48263 1 1  72 ARG O    O -49.223  -9.879  -4.405 1.00 . A A . 767 ARG O    1 1 
       13 48264 1 1  73 ARG C    C -49.320 -12.758  -5.051 1.00 . A A . 768 ARG C    1 1 
       13 48265 1 1  73 ARG CA   C -49.101 -12.574  -3.551 1.00 . A A . 768 ARG CA   1 1 
       13 48266 1 1  73 ARG CB   C -50.432 -12.291  -2.852 1.00 . A A . 768 ARG CB   1 1 
       13 48267 1 1  73 ARG CD   C -52.119 -13.645  -1.575 1.00 . A A . 768 ARG CD   1 1 
       13 48268 1 1  73 ARG CG   C -50.679 -13.172  -1.639 1.00 . A A . 768 ARG CG   1 1 
       13 48269 1 1  73 ARG CZ   C -54.145 -12.629  -2.543 1.00 . A A . 768 ARG CZ   1 1 
       13 48270 1 1  73 ARG H    H -47.339 -11.728  -2.733 1.00 . A A . 768 ARG H    1 1 
       13 48271 1 1  73 ARG HA   H -48.696 -13.492  -3.153 1.00 . A A . 768 ARG HA   1 1 
       13 48272 1 1  73 ARG HB2  H -50.445 -11.260  -2.530 1.00 . A A . 768 ARG HB2  1 1 
       13 48273 1 1  73 ARG HB3  H -51.236 -12.448  -3.555 1.00 . A A . 768 ARG HB3  1 1 
       13 48274 1 1  73 ARG HD2  H -52.278 -14.388  -2.343 1.00 . A A . 768 ARG HD2  1 1 
       13 48275 1 1  73 ARG HD3  H -52.297 -14.087  -0.606 1.00 . A A . 768 ARG HD3  1 1 
       13 48276 1 1  73 ARG HE   H -52.865 -11.695  -1.319 1.00 . A A . 768 ARG HE   1 1 
       13 48277 1 1  73 ARG HG2  H -50.031 -14.034  -1.694 1.00 . A A . 768 ARG HG2  1 1 
       13 48278 1 1  73 ARG HG3  H -50.454 -12.606  -0.747 1.00 . A A . 768 ARG HG3  1 1 
       13 48279 1 1  73 ARG HH11 H -53.864 -14.584  -3.020 1.00 . A A . 768 ARG HH11 1 1 
       13 48280 1 1  73 ARG HH12 H -55.272 -13.840  -3.724 1.00 . A A . 768 ARG HH12 1 1 
       13 48281 1 1  73 ARG HH21 H -54.685 -10.700  -2.242 1.00 . A A . 768 ARG HH21 1 1 
       13 48282 1 1  73 ARG HH22 H -55.750 -11.622  -3.270 1.00 . A A . 768 ARG HH22 1 1 
       13 48283 1 1  73 ARG N    N -48.134 -11.510  -3.267 1.00 . A A . 768 ARG N    1 1 
       13 48284 1 1  73 ARG NE   N -53.062 -12.548  -1.776 1.00 . A A . 768 ARG NE   1 1 
       13 48285 1 1  73 ARG NH1  N -54.451 -13.771  -3.144 1.00 . A A . 768 ARG NH1  1 1 
       13 48286 1 1  73 ARG NH2  N -54.921 -11.567  -2.699 1.00 . A A . 768 ARG NH2  1 1 
       13 48287 1 1  73 ARG O    O -50.392 -13.170  -5.491 1.00 . A A . 768 ARG O    1 1 
       13 48288 1 1  74 HIS C    C -47.797 -13.936  -7.709 1.00 . A A . 769 HIS C    1 1 
       13 48289 1 1  74 HIS CA   C -48.365 -12.596  -7.273 1.00 . A A . 769 HIS CA   1 1 
       13 48290 1 1  74 HIS CB   C -47.587 -11.467  -7.938 1.00 . A A . 769 HIS CB   1 1 
       13 48291 1 1  74 HIS CD2  C -49.367 -10.975  -9.757 1.00 . A A . 769 HIS CD2  1 1 
       13 48292 1 1  74 HIS CE1  C -49.050  -8.816  -9.935 1.00 . A A . 769 HIS CE1  1 1 
       13 48293 1 1  74 HIS CG   C -48.392 -10.635  -8.886 1.00 . A A . 769 HIS CG   1 1 
       13 48294 1 1  74 HIS H    H -47.454 -12.164  -5.420 1.00 . A A . 769 HIS H    1 1 
       13 48295 1 1  74 HIS HA   H -49.401 -12.539  -7.564 1.00 . A A . 769 HIS HA   1 1 
       13 48296 1 1  74 HIS HB2  H -47.205 -10.815  -7.175 1.00 . A A . 769 HIS HB2  1 1 
       13 48297 1 1  74 HIS HB3  H -46.759 -11.891  -8.488 1.00 . A A . 769 HIS HB3  1 1 
       13 48298 1 1  74 HIS HD1  H -47.558  -8.722  -8.529 1.00 . A A . 769 HIS HD1  1 1 
       13 48299 1 1  74 HIS HD2  H -49.762 -11.964  -9.915 1.00 . A A . 769 HIS HD2  1 1 
       13 48300 1 1  74 HIS HE1  H -49.137  -7.787 -10.249 1.00 . A A . 769 HIS HE1  1 1 
       13 48301 1 1  74 HIS HE2  H -50.297  -9.791 -11.223 1.00 . A A . 769 HIS HE2  1 1 
       13 48302 1 1  74 HIS N    N -48.290 -12.468  -5.828 1.00 . A A . 769 HIS N    1 1 
       13 48303 1 1  74 HIS ND1  N -48.217  -9.275  -9.022 1.00 . A A . 769 HIS ND1  1 1 
       13 48304 1 1  74 HIS NE2  N -49.759  -9.824 -10.400 1.00 . A A . 769 HIS NE2  1 1 
       13 48305 1 1  74 HIS O    O -46.625 -14.217  -7.463 1.00 . A A . 769 HIS O    1 1 
       13 48306 1 1  75 ILE C    C -47.983 -17.060  -7.722 1.00 . A A . 770 ILE C    1 1 
       13 48307 1 1  75 ILE CA   C -48.234 -16.063  -8.854 1.00 . A A . 770 ILE CA   1 1 
       13 48308 1 1  75 ILE CB   C -46.985 -15.965  -9.761 1.00 . A A . 770 ILE CB   1 1 
       13 48309 1 1  75 ILE CD1  C -46.145 -14.966 -11.953 1.00 . A A . 770 ILE CD1  1 1 
       13 48310 1 1  75 ILE CG1  C -47.289 -15.078 -10.971 1.00 . A A . 770 ILE CG1  1 1 
       13 48311 1 1  75 ILE CG2  C -46.532 -17.352 -10.205 1.00 . A A . 770 ILE CG2  1 1 
       13 48312 1 1  75 ILE H    H -49.574 -14.473  -8.444 1.00 . A A . 770 ILE H    1 1 
       13 48313 1 1  75 ILE HA   H -49.049 -16.431  -9.457 1.00 . A A . 770 ILE HA   1 1 
       13 48314 1 1  75 ILE HB   H -46.187 -15.520  -9.187 1.00 . A A . 770 ILE HB   1 1 
       13 48315 1 1  75 ILE HD11 H -45.287 -14.530 -11.461 1.00 . A A . 770 ILE HD11 1 1 
       13 48316 1 1  75 ILE HD12 H -45.888 -15.949 -12.319 1.00 . A A . 770 ILE HD12 1 1 
       13 48317 1 1  75 ILE HD13 H -46.441 -14.341 -12.783 1.00 . A A . 770 ILE HD13 1 1 
       13 48318 1 1  75 ILE HG12 H -48.139 -15.482 -11.499 1.00 . A A . 770 ILE HG12 1 1 
       13 48319 1 1  75 ILE HG13 H -47.526 -14.082 -10.623 1.00 . A A . 770 ILE HG13 1 1 
       13 48320 1 1  75 ILE HG21 H -45.454 -17.381 -10.249 1.00 . A A . 770 ILE HG21 1 1 
       13 48321 1 1  75 ILE HG22 H -46.883 -18.088  -9.496 1.00 . A A . 770 ILE HG22 1 1 
       13 48322 1 1  75 ILE HG23 H -46.940 -17.568 -11.182 1.00 . A A . 770 ILE HG23 1 1 
       13 48323 1 1  75 ILE N    N -48.637 -14.754  -8.336 1.00 . A A . 770 ILE N    1 1 
       13 48324 1 1  75 ILE O    O -48.758 -17.997  -7.535 1.00 . A A . 770 ILE O    1 1 
       13 48325 1 1  76 GLY C    C -45.210 -18.295  -5.899 1.00 . A A . 771 GLY C    1 1 
       13 48326 1 1  76 GLY CA   C -46.615 -17.727  -5.856 1.00 . A A . 771 GLY CA   1 1 
       13 48327 1 1  76 GLY H    H -46.324 -16.090  -7.166 1.00 . A A . 771 GLY H    1 1 
       13 48328 1 1  76 GLY HA2  H -46.738 -17.175  -4.937 1.00 . A A . 771 GLY HA2  1 1 
       13 48329 1 1  76 GLY HA3  H -47.319 -18.548  -5.863 1.00 . A A . 771 GLY HA3  1 1 
       13 48330 1 1  76 GLY N    N -46.911 -16.852  -6.968 1.00 . A A . 771 GLY N    1 1 
       13 48331 1 1  76 GLY O    O -44.946 -19.271  -6.598 1.00 . A A . 771 GLY O    1 1 
       13 48332 1 1  77 ILE C    C -42.864 -18.783  -3.568 1.00 . A A . 772 ILE C    1 1 
       13 48333 1 1  77 ILE CA   C -42.964 -18.204  -4.978 1.00 . A A . 772 ILE CA   1 1 
       13 48334 1 1  77 ILE CB   C -41.867 -17.127  -5.185 1.00 . A A . 772 ILE CB   1 1 
       13 48335 1 1  77 ILE CD1  C -41.568 -17.603  -7.677 1.00 . A A . 772 ILE CD1  1 1 
       13 48336 1 1  77 ILE CG1  C -41.914 -16.579  -6.614 1.00 . A A . 772 ILE CG1  1 1 
       13 48337 1 1  77 ILE CG2  C -40.483 -17.691  -4.884 1.00 . A A . 772 ILE CG2  1 1 
       13 48338 1 1  77 ILE H    H -44.538 -16.814  -4.744 1.00 . A A . 772 ILE H    1 1 
       13 48339 1 1  77 ILE HA   H -42.813 -18.993  -5.699 1.00 . A A . 772 ILE HA   1 1 
       13 48340 1 1  77 ILE HB   H -42.056 -16.320  -4.494 1.00 . A A . 772 ILE HB   1 1 
       13 48341 1 1  77 ILE HD11 H -40.517 -17.850  -7.609 1.00 . A A . 772 ILE HD11 1 1 
       13 48342 1 1  77 ILE HD12 H -42.158 -18.495  -7.524 1.00 . A A . 772 ILE HD12 1 1 
       13 48343 1 1  77 ILE HD13 H -41.780 -17.194  -8.652 1.00 . A A . 772 ILE HD13 1 1 
       13 48344 1 1  77 ILE HG12 H -42.910 -16.217  -6.819 1.00 . A A . 772 ILE HG12 1 1 
       13 48345 1 1  77 ILE HG13 H -41.215 -15.761  -6.700 1.00 . A A . 772 ILE HG13 1 1 
       13 48346 1 1  77 ILE HG21 H -39.798 -16.880  -4.689 1.00 . A A . 772 ILE HG21 1 1 
       13 48347 1 1  77 ILE HG22 H -40.538 -18.332  -4.016 1.00 . A A . 772 ILE HG22 1 1 
       13 48348 1 1  77 ILE HG23 H -40.134 -18.261  -5.733 1.00 . A A . 772 ILE HG23 1 1 
       13 48349 1 1  77 ILE N    N -44.303 -17.662  -5.172 1.00 . A A . 772 ILE N    1 1 
       13 48350 1 1  77 ILE O    O -43.234 -18.121  -2.599 1.00 . A A . 772 ILE O    1 1 
       13 48351 1 1  78 PRO C    C -41.118 -20.199  -1.298 1.00 . A A . 773 PRO C    1 1 
       13 48352 1 1  78 PRO CA   C -42.288 -20.704  -2.144 1.00 . A A . 773 PRO CA   1 1 
       13 48353 1 1  78 PRO CB   C -42.086 -22.168  -2.527 1.00 . A A . 773 PRO CB   1 1 
       13 48354 1 1  78 PRO CD   C -41.938 -20.886  -4.549 1.00 . A A . 773 PRO CD   1 1 
       13 48355 1 1  78 PRO CG   C -41.435 -22.129  -3.866 1.00 . A A . 773 PRO CG   1 1 
       13 48356 1 1  78 PRO HA   H -43.201 -20.606  -1.575 1.00 . A A . 773 PRO HA   1 1 
       13 48357 1 1  78 PRO HB2  H -41.457 -22.650  -1.794 1.00 . A A . 773 PRO HB2  1 1 
       13 48358 1 1  78 PRO HB3  H -43.044 -22.665  -2.570 1.00 . A A . 773 PRO HB3  1 1 
       13 48359 1 1  78 PRO HD2  H -41.138 -20.410  -5.097 1.00 . A A . 773 PRO HD2  1 1 
       13 48360 1 1  78 PRO HD3  H -42.757 -21.127  -5.212 1.00 . A A . 773 PRO HD3  1 1 
       13 48361 1 1  78 PRO HG2  H -40.363 -22.083  -3.752 1.00 . A A . 773 PRO HG2  1 1 
       13 48362 1 1  78 PRO HG3  H -41.714 -23.005  -4.433 1.00 . A A . 773 PRO HG3  1 1 
       13 48363 1 1  78 PRO N    N -42.395 -20.031  -3.440 1.00 . A A . 773 PRO N    1 1 
       13 48364 1 1  78 PRO O    O -40.276 -19.438  -1.768 1.00 . A A . 773 PRO O    1 1 
       13 48365 1 1  79 LEU C    C -38.990 -21.313   1.041 1.00 . A A . 774 LEU C    1 1 
       13 48366 1 1  79 LEU CA   C -40.042 -20.217   0.888 1.00 . A A . 774 LEU CA   1 1 
       13 48367 1 1  79 LEU CB   C -40.655 -19.871   2.251 1.00 . A A . 774 LEU CB   1 1 
       13 48368 1 1  79 LEU CD1  C -41.093 -20.944   4.472 1.00 . A A . 774 LEU CD1  1 1 
       13 48369 1 1  79 LEU CD2  C -42.830 -21.050   2.677 1.00 . A A . 774 LEU CD2  1 1 
       13 48370 1 1  79 LEU CG   C -41.338 -21.033   2.974 1.00 . A A . 774 LEU CG   1 1 
       13 48371 1 1  79 LEU H    H -41.769 -21.262   0.260 1.00 . A A . 774 LEU H    1 1 
       13 48372 1 1  79 LEU HA   H -39.569 -19.337   0.480 1.00 . A A . 774 LEU HA   1 1 
       13 48373 1 1  79 LEU HB2  H -39.869 -19.491   2.887 1.00 . A A . 774 LEU HB2  1 1 
       13 48374 1 1  79 LEU HB3  H -41.385 -19.087   2.105 1.00 . A A . 774 LEU HB3  1 1 
       13 48375 1 1  79 LEU HD11 H -40.531 -20.046   4.692 1.00 . A A . 774 LEU HD11 1 1 
       13 48376 1 1  79 LEU HD12 H -42.039 -20.915   4.990 1.00 . A A . 774 LEU HD12 1 1 
       13 48377 1 1  79 LEU HD13 H -40.532 -21.808   4.796 1.00 . A A . 774 LEU HD13 1 1 
       13 48378 1 1  79 LEU HD21 H -43.077 -21.953   2.137 1.00 . A A . 774 LEU HD21 1 1 
       13 48379 1 1  79 LEU HD22 H -43.382 -21.022   3.605 1.00 . A A . 774 LEU HD22 1 1 
       13 48380 1 1  79 LEU HD23 H -43.088 -20.189   2.078 1.00 . A A . 774 LEU HD23 1 1 
       13 48381 1 1  79 LEU HG   H -40.912 -21.962   2.622 1.00 . A A . 774 LEU HG   1 1 
       13 48382 1 1  79 LEU N    N -41.083 -20.636  -0.044 1.00 . A A . 774 LEU N    1 1 
       13 48383 1 1  79 LEU O    O -38.740 -22.061   0.099 1.00 . A A . 774 LEU O    1 1 
       13 48384 1 1  80 GLU C    C -37.874 -23.818   2.525 1.00 . A A . 775 GLU C    1 1 
       13 48385 1 1  80 GLU CA   C -37.349 -22.384   2.540 1.00 . A A . 775 GLU CA   1 1 
       13 48386 1 1  80 GLU CB   C -36.734 -22.088   3.904 1.00 . A A . 775 GLU CB   1 1 
       13 48387 1 1  80 GLU CD   C -36.858 -19.870   5.072 1.00 . A A . 775 GLU CD   1 1 
       13 48388 1 1  80 GLU CG   C -36.164 -20.693   4.011 1.00 . A A . 775 GLU CG   1 1 
       13 48389 1 1  80 GLU H    H -38.619 -20.738   2.915 1.00 . A A . 775 GLU H    1 1 
       13 48390 1 1  80 GLU HA   H -36.578 -22.297   1.790 1.00 . A A . 775 GLU HA   1 1 
       13 48391 1 1  80 GLU HB2  H -37.494 -22.205   4.663 1.00 . A A . 775 GLU HB2  1 1 
       13 48392 1 1  80 GLU HB3  H -35.939 -22.795   4.090 1.00 . A A . 775 GLU HB3  1 1 
       13 48393 1 1  80 GLU HG2  H -35.119 -20.768   4.249 1.00 . A A . 775 GLU HG2  1 1 
       13 48394 1 1  80 GLU HG3  H -36.280 -20.198   3.057 1.00 . A A . 775 GLU HG3  1 1 
       13 48395 1 1  80 GLU N    N -38.386 -21.394   2.229 1.00 . A A . 775 GLU N    1 1 
       13 48396 1 1  80 GLU O    O -37.832 -24.529   3.530 1.00 . A A . 775 GLU O    1 1 
       13 48397 1 1  80 GLU OE1  O -38.033 -19.491   4.872 1.00 . A A . 775 GLU OE1  1 1 
       13 48398 1 1  80 GLU OE2  O -36.225 -19.581   6.108 1.00 . A A . 775 GLU OE2  1 1 
       13 48399 1 1  81 LYS C    C -37.625 -26.242   0.303 1.00 . A A . 776 LYS C    1 1 
       13 48400 1 1  81 LYS CA   C -38.728 -25.610   1.135 1.00 . A A . 776 LYS CA   1 1 
       13 48401 1 1  81 LYS CB   C -40.075 -25.707   0.409 1.00 . A A . 776 LYS CB   1 1 
       13 48402 1 1  81 LYS CD   C -41.267 -25.439  -1.782 1.00 . A A . 776 LYS CD   1 1 
       13 48403 1 1  81 LYS CE   C -40.781 -26.040  -3.089 1.00 . A A . 776 LYS CE   1 1 
       13 48404 1 1  81 LYS CG   C -40.107 -24.972  -0.920 1.00 . A A . 776 LYS CG   1 1 
       13 48405 1 1  81 LYS H    H -38.491 -23.562   0.664 1.00 . A A . 776 LYS H    1 1 
       13 48406 1 1  81 LYS HA   H -38.794 -26.115   2.089 1.00 . A A . 776 LYS HA   1 1 
       13 48407 1 1  81 LYS HB2  H -40.296 -26.747   0.225 1.00 . A A . 776 LYS HB2  1 1 
       13 48408 1 1  81 LYS HB3  H -40.844 -25.292   1.044 1.00 . A A . 776 LYS HB3  1 1 
       13 48409 1 1  81 LYS HD2  H -41.827 -26.184  -1.241 1.00 . A A . 776 LYS HD2  1 1 
       13 48410 1 1  81 LYS HD3  H -41.904 -24.593  -2.000 1.00 . A A . 776 LYS HD3  1 1 
       13 48411 1 1  81 LYS HE2  H -40.745 -25.266  -3.840 1.00 . A A . 776 LYS HE2  1 1 
       13 48412 1 1  81 LYS HE3  H -39.790 -26.443  -2.939 1.00 . A A . 776 LYS HE3  1 1 
       13 48413 1 1  81 LYS HG2  H -40.210 -23.915  -0.736 1.00 . A A . 776 LYS HG2  1 1 
       13 48414 1 1  81 LYS HG3  H -39.185 -25.161  -1.447 1.00 . A A . 776 LYS HG3  1 1 
       13 48415 1 1  81 LYS HZ1  H -41.263 -27.607  -4.383 1.00 . A A . 776 LYS HZ1  1 1 
       13 48416 1 1  81 LYS HZ2  H -42.605 -26.732  -3.827 1.00 . A A . 776 LYS HZ2  1 1 
       13 48417 1 1  81 LYS HZ3  H -41.820 -27.826  -2.794 1.00 . A A . 776 LYS HZ3  1 1 
       13 48418 1 1  81 LYS N    N -38.369 -24.226   1.380 1.00 . A A . 776 LYS N    1 1 
       13 48419 1 1  81 LYS NZ   N -41.678 -27.127  -3.556 1.00 . A A . 776 LYS NZ   1 1 
       13 48420 1 1  81 LYS O    O -37.517 -27.464   0.184 1.00 . A A . 776 LYS O    1 1 
       13 48421 1 1  82 ALA C    C -34.466 -24.905  -0.565 1.00 . A A . 777 ALA C    1 1 
       13 48422 1 1  82 ALA CA   C -35.639 -25.755  -1.031 1.00 . A A . 777 ALA CA   1 1 
       13 48423 1 1  82 ALA CB   C -35.882 -25.575  -2.525 1.00 . A A . 777 ALA CB   1 1 
       13 48424 1 1  82 ALA H    H -37.006 -24.412  -0.175 1.00 . A A . 777 ALA H    1 1 
       13 48425 1 1  82 ALA HA   H -35.431 -26.797  -0.833 1.00 . A A . 777 ALA HA   1 1 
       13 48426 1 1  82 ALA HB1  H -36.574 -24.759  -2.684 1.00 . A A . 777 ALA HB1  1 1 
       13 48427 1 1  82 ALA HB2  H -34.946 -25.352  -3.017 1.00 . A A . 777 ALA HB2  1 1 
       13 48428 1 1  82 ALA HB3  H -36.298 -26.484  -2.934 1.00 . A A . 777 ALA HB3  1 1 
       13 48429 1 1  82 ALA N    N -36.813 -25.369  -0.275 1.00 . A A . 777 ALA N    1 1 
       13 48430 1 1  82 ALA O    O -34.663 -23.766  -0.138 1.00 . A A . 777 ALA O    1 1 
       13 48431 1 1  83 PRO C    C -31.783 -23.429  -0.861 1.00 . A A . 778 PRO C    1 1 
       13 48432 1 1  83 PRO CA   C -32.045 -24.741  -0.126 1.00 . A A . 778 PRO CA   1 1 
       13 48433 1 1  83 PRO CB   C -30.906 -25.736  -0.383 1.00 . A A . 778 PRO CB   1 1 
       13 48434 1 1  83 PRO CD   C -32.914 -26.774  -1.151 1.00 . A A . 778 PRO CD   1 1 
       13 48435 1 1  83 PRO CG   C -31.436 -26.687  -1.400 1.00 . A A . 778 PRO CG   1 1 
       13 48436 1 1  83 PRO HA   H -32.118 -24.544   0.934 1.00 . A A . 778 PRO HA   1 1 
       13 48437 1 1  83 PRO HB2  H -30.042 -25.204  -0.753 1.00 . A A . 778 PRO HB2  1 1 
       13 48438 1 1  83 PRO HB3  H -30.654 -26.243   0.536 1.00 . A A . 778 PRO HB3  1 1 
       13 48439 1 1  83 PRO HD2  H -33.442 -26.958  -2.076 1.00 . A A . 778 PRO HD2  1 1 
       13 48440 1 1  83 PRO HD3  H -33.131 -27.545  -0.429 1.00 . A A . 778 PRO HD3  1 1 
       13 48441 1 1  83 PRO HG2  H -31.246 -26.309  -2.393 1.00 . A A . 778 PRO HG2  1 1 
       13 48442 1 1  83 PRO HG3  H -30.978 -27.656  -1.271 1.00 . A A . 778 PRO HG3  1 1 
       13 48443 1 1  83 PRO N    N -33.239 -25.444  -0.616 1.00 . A A . 778 PRO N    1 1 
       13 48444 1 1  83 PRO O    O -31.263 -23.426  -1.978 1.00 . A A . 778 PRO O    1 1 
       13 48445 1 1  84 GLY C    C -33.121 -20.180  -1.017 1.00 . A A . 779 GLY C    1 1 
       13 48446 1 1  84 GLY CA   C -31.879 -21.021  -0.799 1.00 . A A . 779 GLY CA   1 1 
       13 48447 1 1  84 GLY H    H -32.655 -22.390   0.615 1.00 . A A . 779 GLY H    1 1 
       13 48448 1 1  84 GLY HA2  H -31.218 -20.496  -0.127 1.00 . A A . 779 GLY HA2  1 1 
       13 48449 1 1  84 GLY HA3  H -31.379 -21.153  -1.745 1.00 . A A . 779 GLY HA3  1 1 
       13 48450 1 1  84 GLY N    N -32.166 -22.322  -0.237 1.00 . A A . 779 GLY N    1 1 
       13 48451 1 1  84 GLY O    O -33.026 -18.965  -1.163 1.00 . A A . 779 GLY O    1 1 
       13 48452 1 1  85 GLU C    C -36.056 -19.370  -0.078 1.00 . A A . 780 GLU C    1 1 
       13 48453 1 1  85 GLU CA   C -35.534 -20.110  -1.309 1.00 . A A . 780 GLU CA   1 1 
       13 48454 1 1  85 GLU CB   C -36.585 -21.094  -1.823 1.00 . A A . 780 GLU CB   1 1 
       13 48455 1 1  85 GLU CD   C -37.958 -21.622  -3.885 1.00 . A A . 780 GLU CD   1 1 
       13 48456 1 1  85 GLU CG   C -37.428 -20.542  -2.961 1.00 . A A . 780 GLU CG   1 1 
       13 48457 1 1  85 GLU H    H -34.312 -21.770  -0.809 1.00 . A A . 780 GLU H    1 1 
       13 48458 1 1  85 GLU HA   H -35.331 -19.385  -2.079 1.00 . A A . 780 GLU HA   1 1 
       13 48459 1 1  85 GLU HB2  H -36.087 -21.986  -2.173 1.00 . A A . 780 GLU HB2  1 1 
       13 48460 1 1  85 GLU HB3  H -37.245 -21.356  -1.009 1.00 . A A . 780 GLU HB3  1 1 
       13 48461 1 1  85 GLU HG2  H -38.266 -20.009  -2.541 1.00 . A A . 780 GLU HG2  1 1 
       13 48462 1 1  85 GLU HG3  H -36.824 -19.859  -3.541 1.00 . A A . 780 GLU HG3  1 1 
       13 48463 1 1  85 GLU N    N -34.286 -20.812  -1.020 1.00 . A A . 780 GLU N    1 1 
       13 48464 1 1  85 GLU O    O -36.190 -19.951   0.996 1.00 . A A . 780 GLU O    1 1 
       13 48465 1 1  85 GLU OE1  O -37.861 -22.815  -3.528 1.00 . A A . 780 GLU OE1  1 1 
       13 48466 1 1  85 GLU OE2  O -38.484 -21.293  -4.972 1.00 . A A . 780 GLU OE2  1 1 
       13 48467 1 1  86 TRP C    C -37.928 -16.306   0.206 1.00 . A A . 781 TRP C    1 1 
       13 48468 1 1  86 TRP CA   C -36.882 -17.238   0.819 1.00 . A A . 781 TRP CA   1 1 
       13 48469 1 1  86 TRP CB   C -35.800 -16.373   1.498 1.00 . A A . 781 TRP CB   1 1 
       13 48470 1 1  86 TRP CD1  C -33.821 -17.997   1.721 1.00 . A A . 781 TRP CD1  1 1 
       13 48471 1 1  86 TRP CD2  C -34.461 -17.055   3.646 1.00 . A A . 781 TRP CD2  1 1 
       13 48472 1 1  86 TRP CE2  C -33.380 -17.923   3.907 1.00 . A A . 781 TRP CE2  1 1 
       13 48473 1 1  86 TRP CE3  C -35.027 -16.348   4.711 1.00 . A A . 781 TRP CE3  1 1 
       13 48474 1 1  86 TRP CG   C -34.739 -17.131   2.243 1.00 . A A . 781 TRP CG   1 1 
       13 48475 1 1  86 TRP CH2  C -33.427 -17.385   6.204 1.00 . A A . 781 TRP CH2  1 1 
       13 48476 1 1  86 TRP CZ2  C -32.855 -18.093   5.184 1.00 . A A . 781 TRP CZ2  1 1 
       13 48477 1 1  86 TRP CZ3  C -34.504 -16.519   5.977 1.00 . A A . 781 TRP CZ3  1 1 
       13 48478 1 1  86 TRP H    H -36.101 -17.655  -1.102 1.00 . A A . 781 TRP H    1 1 
       13 48479 1 1  86 TRP HA   H -37.351 -17.880   1.552 1.00 . A A . 781 TRP HA   1 1 
       13 48480 1 1  86 TRP HB2  H -35.306 -15.782   0.742 1.00 . A A . 781 TRP HB2  1 1 
       13 48481 1 1  86 TRP HB3  H -36.283 -15.707   2.199 1.00 . A A . 781 TRP HB3  1 1 
       13 48482 1 1  86 TRP HD1  H -33.766 -18.265   0.675 1.00 . A A . 781 TRP HD1  1 1 
       13 48483 1 1  86 TRP HE1  H -32.284 -19.137   2.585 1.00 . A A . 781 TRP HE1  1 1 
       13 48484 1 1  86 TRP HE3  H -35.857 -15.673   4.555 1.00 . A A . 781 TRP HE3  1 1 
       13 48485 1 1  86 TRP HH2  H -33.052 -17.483   7.214 1.00 . A A . 781 TRP HH2  1 1 
       13 48486 1 1  86 TRP HZ2  H -32.025 -18.758   5.379 1.00 . A A . 781 TRP HZ2  1 1 
       13 48487 1 1  86 TRP HZ3  H -34.927 -15.978   6.810 1.00 . A A . 781 TRP HZ3  1 1 
       13 48488 1 1  86 TRP N    N -36.311 -18.073  -0.238 1.00 . A A . 781 TRP N    1 1 
       13 48489 1 1  86 TRP NE1  N -33.012 -18.488   2.713 1.00 . A A . 781 TRP NE1  1 1 
       13 48490 1 1  86 TRP O    O -37.741 -15.820  -0.910 1.00 . A A . 781 TRP O    1 1 
       13 48491 1 1  87 VAL C    C -40.659 -14.309   1.547 1.00 . A A . 782 VAL C    1 1 
       13 48492 1 1  87 VAL CA   C -40.046 -15.129   0.423 1.00 . A A . 782 VAL CA   1 1 
       13 48493 1 1  87 VAL CB   C -41.190 -15.857  -0.310 1.00 . A A . 782 VAL CB   1 1 
       13 48494 1 1  87 VAL CG1  C -40.811 -16.140  -1.752 1.00 . A A . 782 VAL CG1  1 1 
       13 48495 1 1  87 VAL CG2  C -41.580 -17.133   0.415 1.00 . A A . 782 VAL CG2  1 1 
       13 48496 1 1  87 VAL H    H -39.137 -16.472   1.794 1.00 . A A . 782 VAL H    1 1 
       13 48497 1 1  87 VAL HA   H -39.573 -14.456  -0.280 1.00 . A A . 782 VAL HA   1 1 
       13 48498 1 1  87 VAL HB   H -42.048 -15.204  -0.317 1.00 . A A . 782 VAL HB   1 1 
       13 48499 1 1  87 VAL HG11 H -41.271 -15.406  -2.398 1.00 . A A . 782 VAL HG11 1 1 
       13 48500 1 1  87 VAL HG12 H -39.738 -16.092  -1.860 1.00 . A A . 782 VAL HG12 1 1 
       13 48501 1 1  87 VAL HG13 H -41.157 -17.128  -2.027 1.00 . A A . 782 VAL HG13 1 1 
       13 48502 1 1  87 VAL HG21 H -41.491 -17.971  -0.260 1.00 . A A . 782 VAL HG21 1 1 
       13 48503 1 1  87 VAL HG22 H -40.926 -17.281   1.262 1.00 . A A . 782 VAL HG22 1 1 
       13 48504 1 1  87 VAL HG23 H -42.601 -17.055   0.759 1.00 . A A . 782 VAL HG23 1 1 
       13 48505 1 1  87 VAL N    N -39.018 -16.046   0.922 1.00 . A A . 782 VAL N    1 1 
       13 48506 1 1  87 VAL O    O -40.651 -14.717   2.712 1.00 . A A . 782 VAL O    1 1 
       13 48507 1 1  88 HIS C    C -42.770 -11.312   1.314 1.00 . A A . 783 HIS C    1 1 
       13 48508 1 1  88 HIS CA   C -41.923 -12.299   2.100 1.00 . A A . 783 HIS CA   1 1 
       13 48509 1 1  88 HIS CB   C -40.970 -11.542   3.033 1.00 . A A . 783 HIS CB   1 1 
       13 48510 1 1  88 HIS CD2  C -42.589 -11.948   5.024 1.00 . A A . 783 HIS CD2  1 1 
       13 48511 1 1  88 HIS CE1  C -41.376 -11.069   6.618 1.00 . A A . 783 HIS CE1  1 1 
       13 48512 1 1  88 HIS CG   C -41.444 -11.495   4.458 1.00 . A A . 783 HIS CG   1 1 
       13 48513 1 1  88 HIS H    H -41.072 -12.850   0.248 1.00 . A A . 783 HIS H    1 1 
       13 48514 1 1  88 HIS HA   H -42.572 -12.928   2.691 1.00 . A A . 783 HIS HA   1 1 
       13 48515 1 1  88 HIS HB2  H -40.002 -12.021   3.018 1.00 . A A . 783 HIS HB2  1 1 
       13 48516 1 1  88 HIS HB3  H -40.867 -10.524   2.682 1.00 . A A . 783 HIS HB3  1 1 
       13 48517 1 1  88 HIS HD1  H -39.826 -10.510   5.405 1.00 . A A . 783 HIS HD1  1 1 
       13 48518 1 1  88 HIS HD2  H -43.413 -12.422   4.510 1.00 . A A . 783 HIS HD2  1 1 
       13 48519 1 1  88 HIS HE1  H -41.045 -10.728   7.587 1.00 . A A . 783 HIS HE1  1 1 
       13 48520 1 1  88 HIS HE2  H -43.142 -12.014   7.053 1.00 . A A . 783 HIS HE2  1 1 
       13 48521 1 1  88 HIS N    N -41.188 -13.150   1.180 1.00 . A A . 783 HIS N    1 1 
       13 48522 1 1  88 HIS ND1  N -40.706 -10.945   5.486 1.00 . A A . 783 HIS ND1  1 1 
       13 48523 1 1  88 HIS NE2  N -42.519 -11.670   6.363 1.00 . A A . 783 HIS NE2  1 1 
       13 48524 1 1  88 HIS O    O -42.340 -10.806   0.277 1.00 . A A . 783 HIS O    1 1 
       13 48525 1 1  89 SER C    C -44.904  -8.826   2.033 1.00 . A A . 784 SER C    1 1 
       13 48526 1 1  89 SER CA   C -44.839 -10.075   1.162 1.00 . A A . 784 SER CA   1 1 
       13 48527 1 1  89 SER CB   C -46.240 -10.650   0.973 1.00 . A A . 784 SER CB   1 1 
       13 48528 1 1  89 SER H    H -44.320 -11.579   2.541 1.00 . A A . 784 SER H    1 1 
       13 48529 1 1  89 SER HA   H -44.423  -9.817   0.199 1.00 . A A . 784 SER HA   1 1 
       13 48530 1 1  89 SER HB2  H -46.939 -10.082   1.567 1.00 . A A . 784 SER HB2  1 1 
       13 48531 1 1  89 SER HB3  H -46.517 -10.588  -0.070 1.00 . A A . 784 SER HB3  1 1 
       13 48532 1 1  89 SER HG   H -47.160 -12.189   1.778 1.00 . A A . 784 SER HG   1 1 
       13 48533 1 1  89 SER N    N -43.983 -11.068   1.779 1.00 . A A . 784 SER N    1 1 
       13 48534 1 1  89 SER O    O -45.649  -8.785   3.011 1.00 . A A . 784 SER O    1 1 
       13 48535 1 1  89 SER OG   O -46.294 -12.009   1.387 1.00 . A A . 784 SER OG   1 1 
       13 48536 1 1  90 VAL C    C -43.240  -5.535   1.607 1.00 . A A . 785 VAL C    1 1 
       13 48537 1 1  90 VAL CA   C -44.063  -6.544   2.398 1.00 . A A . 785 VAL CA   1 1 
       13 48538 1 1  90 VAL CB   C -43.443  -6.669   3.817 1.00 . A A . 785 VAL CB   1 1 
       13 48539 1 1  90 VAL CG1  C -44.526  -6.647   4.885 1.00 . A A . 785 VAL CG1  1 1 
       13 48540 1 1  90 VAL CG2  C -42.571  -7.915   3.953 1.00 . A A . 785 VAL CG2  1 1 
       13 48541 1 1  90 VAL H    H -43.553  -7.922   0.872 1.00 . A A . 785 VAL H    1 1 
       13 48542 1 1  90 VAL HA   H -45.073  -6.172   2.495 1.00 . A A . 785 VAL HA   1 1 
       13 48543 1 1  90 VAL HB   H -42.812  -5.806   3.977 1.00 . A A . 785 VAL HB   1 1 
       13 48544 1 1  90 VAL HG11 H -44.350  -5.821   5.557 1.00 . A A . 785 VAL HG11 1 1 
       13 48545 1 1  90 VAL HG12 H -45.492  -6.530   4.415 1.00 . A A . 785 VAL HG12 1 1 
       13 48546 1 1  90 VAL HG13 H -44.505  -7.575   5.437 1.00 . A A . 785 VAL HG13 1 1 
       13 48547 1 1  90 VAL HG21 H -43.128  -8.782   3.633 1.00 . A A . 785 VAL HG21 1 1 
       13 48548 1 1  90 VAL HG22 H -41.691  -7.806   3.337 1.00 . A A . 785 VAL HG22 1 1 
       13 48549 1 1  90 VAL HG23 H -42.275  -8.037   4.984 1.00 . A A . 785 VAL HG23 1 1 
       13 48550 1 1  90 VAL N    N -44.118  -7.815   1.668 1.00 . A A . 785 VAL N    1 1 
       13 48551 1 1  90 VAL O    O -43.027  -5.712   0.404 1.00 . A A . 785 VAL O    1 1 
       13 48552 1 1  91 ALA C    C -40.711  -3.170   2.513 1.00 . A A . 786 ALA C    1 1 
       13 48553 1 1  91 ALA CA   C -41.927  -3.483   1.644 1.00 . A A . 786 ALA CA   1 1 
       13 48554 1 1  91 ALA CB   C -42.731  -2.221   1.369 1.00 . A A . 786 ALA CB   1 1 
       13 48555 1 1  91 ALA H    H -42.997  -4.384   3.229 1.00 . A A . 786 ALA H    1 1 
       13 48556 1 1  91 ALA HA   H -41.589  -3.882   0.697 1.00 . A A . 786 ALA HA   1 1 
       13 48557 1 1  91 ALA HB1  H -42.506  -1.859   0.374 1.00 . A A . 786 ALA HB1  1 1 
       13 48558 1 1  91 ALA HB2  H -43.785  -2.442   1.439 1.00 . A A . 786 ALA HB2  1 1 
       13 48559 1 1  91 ALA HB3  H -42.473  -1.462   2.093 1.00 . A A . 786 ALA HB3  1 1 
       13 48560 1 1  91 ALA N    N -42.767  -4.488   2.279 1.00 . A A . 786 ALA N    1 1 
       13 48561 1 1  91 ALA O    O -40.610  -2.080   3.075 1.00 . A A . 786 ALA O    1 1 
       13 48562 1 1  92 ALA C    C -38.814  -3.454   4.805 1.00 . A A . 787 ALA C    1 1 
       13 48563 1 1  92 ALA CA   C -38.566  -4.011   3.398 1.00 . A A . 787 ALA CA   1 1 
       13 48564 1 1  92 ALA CB   C -37.580  -3.132   2.638 1.00 . A A . 787 ALA CB   1 1 
       13 48565 1 1  92 ALA H    H -39.995  -5.008   2.196 1.00 . A A . 787 ALA H    1 1 
       13 48566 1 1  92 ALA HA   H -38.127  -4.994   3.491 1.00 . A A . 787 ALA HA   1 1 
       13 48567 1 1  92 ALA HB1  H -37.389  -2.232   3.204 1.00 . A A . 787 ALA HB1  1 1 
       13 48568 1 1  92 ALA HB2  H -36.655  -3.670   2.497 1.00 . A A . 787 ALA HB2  1 1 
       13 48569 1 1  92 ALA HB3  H -37.996  -2.874   1.677 1.00 . A A . 787 ALA HB3  1 1 
       13 48570 1 1  92 ALA N    N -39.812  -4.153   2.635 1.00 . A A . 787 ALA N    1 1 
       13 48571 1 1  92 ALA O    O -38.391  -2.344   5.126 1.00 . A A . 787 ALA O    1 1 
       13 48572 1 1  93 PRO C    C -38.783  -3.968   8.050 1.00 . A A . 788 PRO C    1 1 
       13 48573 1 1  93 PRO CA   C -39.870  -3.771   6.997 1.00 . A A . 788 PRO CA   1 1 
       13 48574 1 1  93 PRO CB   C -41.089  -4.637   7.307 1.00 . A A . 788 PRO CB   1 1 
       13 48575 1 1  93 PRO CD   C -39.860  -5.633   5.456 1.00 . A A . 788 PRO CD   1 1 
       13 48576 1 1  93 PRO CG   C -40.922  -5.888   6.501 1.00 . A A . 788 PRO CG   1 1 
       13 48577 1 1  93 PRO HA   H -40.163  -2.732   6.978 1.00 . A A . 788 PRO HA   1 1 
       13 48578 1 1  93 PRO HB2  H -41.115  -4.854   8.365 1.00 . A A . 788 PRO HB2  1 1 
       13 48579 1 1  93 PRO HB3  H -41.986  -4.107   7.025 1.00 . A A . 788 PRO HB3  1 1 
       13 48580 1 1  93 PRO HD2  H -39.020  -6.293   5.605 1.00 . A A . 788 PRO HD2  1 1 
       13 48581 1 1  93 PRO HD3  H -40.271  -5.764   4.465 1.00 . A A . 788 PRO HD3  1 1 
       13 48582 1 1  93 PRO HG2  H -40.615  -6.697   7.147 1.00 . A A . 788 PRO HG2  1 1 
       13 48583 1 1  93 PRO HG3  H -41.858  -6.135   6.024 1.00 . A A . 788 PRO HG3  1 1 
       13 48584 1 1  93 PRO N    N -39.471  -4.234   5.676 1.00 . A A . 788 PRO N    1 1 
       13 48585 1 1  93 PRO O    O -39.046  -4.482   9.135 1.00 . A A . 788 PRO O    1 1 
       13 48586 1 1  94 HIS C    C -35.919  -5.033   8.918 1.00 . A A . 789 HIS C    1 1 
       13 48587 1 1  94 HIS CA   C -36.404  -3.606   8.612 1.00 . A A . 789 HIS CA   1 1 
       13 48588 1 1  94 HIS CB   C -36.719  -2.807   9.902 1.00 . A A . 789 HIS CB   1 1 
       13 48589 1 1  94 HIS CD2  C -37.650  -4.232  11.872 1.00 . A A . 789 HIS CD2  1 1 
       13 48590 1 1  94 HIS CE1  C -35.796  -4.472  13.009 1.00 . A A . 789 HIS CE1  1 1 
       13 48591 1 1  94 HIS CG   C -36.674  -3.588  11.192 1.00 . A A . 789 HIS CG   1 1 
       13 48592 1 1  94 HIS H    H -37.422  -3.241   6.784 1.00 . A A . 789 HIS H    1 1 
       13 48593 1 1  94 HIS HA   H -35.601  -3.098   8.100 1.00 . A A . 789 HIS HA   1 1 
       13 48594 1 1  94 HIS HB2  H -36.007  -2.001   9.991 1.00 . A A . 789 HIS HB2  1 1 
       13 48595 1 1  94 HIS HB3  H -37.711  -2.383   9.812 1.00 . A A . 789 HIS HB3  1 1 
       13 48596 1 1  94 HIS HD1  H -34.632  -3.387  11.709 1.00 . A A . 789 HIS HD1  1 1 
       13 48597 1 1  94 HIS HD2  H -38.687  -4.313  11.578 1.00 . A A . 789 HIS HD2  1 1 
       13 48598 1 1  94 HIS HE1  H -35.086  -4.764  13.768 1.00 . A A . 789 HIS HE1  1 1 
       13 48599 1 1  94 HIS HE2  H -37.584  -5.090  13.787 1.00 . A A . 789 HIS HE2  1 1 
       13 48600 1 1  94 HIS N    N -37.557  -3.578   7.698 1.00 . A A . 789 HIS N    1 1 
       13 48601 1 1  94 HIS ND1  N -35.524  -3.758  11.932 1.00 . A A . 789 HIS ND1  1 1 
       13 48602 1 1  94 HIS NE2  N -37.081  -4.772  12.999 1.00 . A A . 789 HIS NE2  1 1 
       13 48603 1 1  94 HIS O    O -34.725  -5.253   9.113 1.00 . A A . 789 HIS O    1 1 
       13 48604 1 1  95 GLU C    C -35.655  -8.058   8.235 1.00 . A A . 790 GLU C    1 1 
       13 48605 1 1  95 GLU CA   C -36.486  -7.364   9.313 1.00 . A A . 790 GLU CA   1 1 
       13 48606 1 1  95 GLU CB   C -37.754  -8.174   9.604 1.00 . A A . 790 GLU CB   1 1 
       13 48607 1 1  95 GLU CD   C -38.827  -9.047   7.486 1.00 . A A . 790 GLU CD   1 1 
       13 48608 1 1  95 GLU CG   C -38.857  -7.989   8.571 1.00 . A A . 790 GLU CG   1 1 
       13 48609 1 1  95 GLU H    H -37.763  -5.781   8.725 1.00 . A A . 790 GLU H    1 1 
       13 48610 1 1  95 GLU HA   H -35.893  -7.317  10.216 1.00 . A A . 790 GLU HA   1 1 
       13 48611 1 1  95 GLU HB2  H -37.498  -9.222   9.637 1.00 . A A . 790 GLU HB2  1 1 
       13 48612 1 1  95 GLU HB3  H -38.142  -7.876  10.568 1.00 . A A . 790 GLU HB3  1 1 
       13 48613 1 1  95 GLU HG2  H -39.812  -8.037   9.073 1.00 . A A . 790 GLU HG2  1 1 
       13 48614 1 1  95 GLU HG3  H -38.744  -7.016   8.113 1.00 . A A . 790 GLU HG3  1 1 
       13 48615 1 1  95 GLU N    N -36.830  -5.997   8.944 1.00 . A A . 790 GLU N    1 1 
       13 48616 1 1  95 GLU O    O -34.740  -8.821   8.547 1.00 . A A . 790 GLU O    1 1 
       13 48617 1 1  95 GLU OE1  O -38.529 -10.217   7.800 1.00 . A A . 790 GLU OE1  1 1 
       13 48618 1 1  95 GLU OE2  O -39.098  -8.713   6.314 1.00 . A A . 790 GLU OE2  1 1 
       13 48619 1 1  96 LEU C    C -33.828  -8.010   5.723 1.00 . A A . 791 LEU C    1 1 
       13 48620 1 1  96 LEU CA   C -35.276  -8.480   5.883 1.00 . A A . 791 LEU CA   1 1 
       13 48621 1 1  96 LEU CB   C -36.030  -8.353   4.564 1.00 . A A . 791 LEU CB   1 1 
       13 48622 1 1  96 LEU CD1  C -37.306 -10.170   3.403 1.00 . A A . 791 LEU CD1  1 1 
       13 48623 1 1  96 LEU CD2  C -35.211  -9.253   2.375 1.00 . A A . 791 LEU CD2  1 1 
       13 48624 1 1  96 LEU CG   C -35.929  -9.590   3.675 1.00 . A A . 791 LEU CG   1 1 
       13 48625 1 1  96 LEU H    H -36.680  -7.160   6.768 1.00 . A A . 791 LEU H    1 1 
       13 48626 1 1  96 LEU HA   H -35.249  -9.528   6.150 1.00 . A A . 791 LEU HA   1 1 
       13 48627 1 1  96 LEU HB2  H -37.073  -8.164   4.778 1.00 . A A . 791 LEU HB2  1 1 
       13 48628 1 1  96 LEU HB3  H -35.631  -7.509   4.021 1.00 . A A . 791 LEU HB3  1 1 
       13 48629 1 1  96 LEU HD11 H -38.062  -9.470   3.725 1.00 . A A . 791 LEU HD11 1 1 
       13 48630 1 1  96 LEU HD12 H -37.415 -10.359   2.346 1.00 . A A . 791 LEU HD12 1 1 
       13 48631 1 1  96 LEU HD13 H -37.419 -11.097   3.948 1.00 . A A . 791 LEU HD13 1 1 
       13 48632 1 1  96 LEU HD21 H -35.572  -8.307   2.000 1.00 . A A . 791 LEU HD21 1 1 
       13 48633 1 1  96 LEU HD22 H -34.150  -9.187   2.558 1.00 . A A . 791 LEU HD22 1 1 
       13 48634 1 1  96 LEU HD23 H -35.404 -10.028   1.648 1.00 . A A . 791 LEU HD23 1 1 
       13 48635 1 1  96 LEU HG   H -35.349 -10.343   4.188 1.00 . A A . 791 LEU HG   1 1 
       13 48636 1 1  96 LEU N    N -35.967  -7.799   6.971 1.00 . A A . 791 LEU N    1 1 
       13 48637 1 1  96 LEU O    O -32.940  -8.843   5.598 1.00 . A A . 791 LEU O    1 1 
       13 48638 1 1  97 PRO C    C -31.335  -6.778   6.827 1.00 . A A . 792 PRO C    1 1 
       13 48639 1 1  97 PRO CA   C -32.165  -6.201   5.674 1.00 . A A . 792 PRO CA   1 1 
       13 48640 1 1  97 PRO CB   C -32.283  -4.675   5.798 1.00 . A A . 792 PRO CB   1 1 
       13 48641 1 1  97 PRO CD   C -34.515  -5.585   5.600 1.00 . A A . 792 PRO CD   1 1 
       13 48642 1 1  97 PRO CG   C -33.728  -4.377   6.031 1.00 . A A . 792 PRO CG   1 1 
       13 48643 1 1  97 PRO HA   H -31.683  -6.449   4.741 1.00 . A A . 792 PRO HA   1 1 
       13 48644 1 1  97 PRO HB2  H -31.678  -4.333   6.624 1.00 . A A . 792 PRO HB2  1 1 
       13 48645 1 1  97 PRO HB3  H -31.934  -4.217   4.884 1.00 . A A . 792 PRO HB3  1 1 
       13 48646 1 1  97 PRO HD2  H -35.349  -5.749   6.266 1.00 . A A . 792 PRO HD2  1 1 
       13 48647 1 1  97 PRO HD3  H -34.861  -5.465   4.583 1.00 . A A . 792 PRO HD3  1 1 
       13 48648 1 1  97 PRO HG2  H -33.894  -4.181   7.076 1.00 . A A . 792 PRO HG2  1 1 
       13 48649 1 1  97 PRO HG3  H -34.020  -3.517   5.444 1.00 . A A . 792 PRO HG3  1 1 
       13 48650 1 1  97 PRO N    N -33.547  -6.687   5.692 1.00 . A A . 792 PRO N    1 1 
       13 48651 1 1  97 PRO O    O -30.140  -7.029   6.676 1.00 . A A . 792 PRO O    1 1 
       13 48652 1 1  98 ALA C    C -30.974  -9.089   8.789 1.00 . A A . 793 ALA C    1 1 
       13 48653 1 1  98 ALA CA   C -31.331  -7.639   9.111 1.00 . A A . 793 ALA CA   1 1 
       13 48654 1 1  98 ALA CB   C -32.226  -7.572  10.342 1.00 . A A . 793 ALA CB   1 1 
       13 48655 1 1  98 ALA H    H -32.926  -6.752   8.041 1.00 . A A . 793 ALA H    1 1 
       13 48656 1 1  98 ALA HA   H -30.426  -7.092   9.321 1.00 . A A . 793 ALA HA   1 1 
       13 48657 1 1  98 ALA HB1  H -33.075  -8.225  10.206 1.00 . A A . 793 ALA HB1  1 1 
       13 48658 1 1  98 ALA HB2  H -31.667  -7.884  11.211 1.00 . A A . 793 ALA HB2  1 1 
       13 48659 1 1  98 ALA HB3  H -32.572  -6.557  10.480 1.00 . A A . 793 ALA HB3  1 1 
       13 48660 1 1  98 ALA N    N -31.985  -7.009   7.969 1.00 . A A . 793 ALA N    1 1 
       13 48661 1 1  98 ALA O    O -29.866  -9.548   9.078 1.00 . A A . 793 ALA O    1 1 
       13 48662 1 1  99 LEU C    C -30.557 -11.255   6.756 1.00 . A A . 794 LEU C    1 1 
       13 48663 1 1  99 LEU CA   C -31.712 -11.179   7.751 1.00 . A A . 794 LEU CA   1 1 
       13 48664 1 1  99 LEU CB   C -33.002 -11.732   7.118 1.00 . A A . 794 LEU CB   1 1 
       13 48665 1 1  99 LEU CD1  C -32.558 -13.484   5.366 1.00 . A A . 794 LEU CD1  1 1 
       13 48666 1 1  99 LEU CD2  C -32.189 -14.030   7.782 1.00 . A A . 794 LEU CD2  1 1 
       13 48667 1 1  99 LEU CG   C -33.025 -13.234   6.792 1.00 . A A . 794 LEU CG   1 1 
       13 48668 1 1  99 LEU H    H -32.794  -9.377   8.010 1.00 . A A . 794 LEU H    1 1 
       13 48669 1 1  99 LEU HA   H -31.465 -11.766   8.623 1.00 . A A . 794 LEU HA   1 1 
       13 48670 1 1  99 LEU HB2  H -33.818 -11.532   7.795 1.00 . A A . 794 LEU HB2  1 1 
       13 48671 1 1  99 LEU HB3  H -33.183 -11.189   6.202 1.00 . A A . 794 LEU HB3  1 1 
       13 48672 1 1  99 LEU HD11 H -33.295 -14.075   4.845 1.00 . A A . 794 LEU HD11 1 1 
       13 48673 1 1  99 LEU HD12 H -32.427 -12.540   4.859 1.00 . A A . 794 LEU HD12 1 1 
       13 48674 1 1  99 LEU HD13 H -31.617 -14.016   5.384 1.00 . A A . 794 LEU HD13 1 1 
       13 48675 1 1  99 LEU HD21 H -31.765 -14.891   7.286 1.00 . A A . 794 LEU HD21 1 1 
       13 48676 1 1  99 LEU HD22 H -31.394 -13.407   8.164 1.00 . A A . 794 LEU HD22 1 1 
       13 48677 1 1  99 LEU HD23 H -32.815 -14.356   8.599 1.00 . A A . 794 LEU HD23 1 1 
       13 48678 1 1  99 LEU HG   H -34.045 -13.585   6.864 1.00 . A A . 794 LEU HG   1 1 
       13 48679 1 1  99 LEU N    N -31.922  -9.798   8.179 1.00 . A A . 794 LEU N    1 1 
       13 48680 1 1  99 LEU O    O -29.700 -12.126   6.855 1.00 . A A . 794 LEU O    1 1 
       13 48681 1 1 100 LEU C    C -28.124 -10.122   5.402 1.00 . A A . 795 LEU C    1 1 
       13 48682 1 1 100 LEU CA   C -29.510 -10.286   4.782 1.00 . A A . 795 LEU CA   1 1 
       13 48683 1 1 100 LEU CB   C -29.794  -9.138   3.807 1.00 . A A . 795 LEU CB   1 1 
       13 48684 1 1 100 LEU CD1  C -28.317  -9.433   1.805 1.00 . A A . 795 LEU CD1  1 1 
       13 48685 1 1 100 LEU CD2  C -30.328 -10.892   2.088 1.00 . A A . 795 LEU CD2  1 1 
       13 48686 1 1 100 LEU CG   C -29.744  -9.506   2.322 1.00 . A A . 795 LEU CG   1 1 
       13 48687 1 1 100 LEU H    H -31.257  -9.656   5.796 1.00 . A A . 795 LEU H    1 1 
       13 48688 1 1 100 LEU HA   H -29.542 -11.220   4.243 1.00 . A A . 795 LEU HA   1 1 
       13 48689 1 1 100 LEU HB2  H -30.779  -8.750   4.023 1.00 . A A . 795 LEU HB2  1 1 
       13 48690 1 1 100 LEU HB3  H -29.071  -8.356   3.983 1.00 . A A . 795 LEU HB3  1 1 
       13 48691 1 1 100 LEU HD11 H -27.687 -10.079   2.398 1.00 . A A . 795 LEU HD11 1 1 
       13 48692 1 1 100 LEU HD12 H -28.291  -9.753   0.773 1.00 . A A . 795 LEU HD12 1 1 
       13 48693 1 1 100 LEU HD13 H -27.959  -8.417   1.875 1.00 . A A . 795 LEU HD13 1 1 
       13 48694 1 1 100 LEU HD21 H -31.192 -10.813   1.444 1.00 . A A . 795 LEU HD21 1 1 
       13 48695 1 1 100 LEU HD22 H -29.585 -11.520   1.620 1.00 . A A . 795 LEU HD22 1 1 
       13 48696 1 1 100 LEU HD23 H -30.622 -11.321   3.033 1.00 . A A . 795 LEU HD23 1 1 
       13 48697 1 1 100 LEU HG   H -30.337  -8.796   1.764 1.00 . A A . 795 LEU HG   1 1 
       13 48698 1 1 100 LEU N    N -30.542 -10.329   5.809 1.00 . A A . 795 LEU N    1 1 
       13 48699 1 1 100 LEU O    O -27.189 -10.847   5.059 1.00 . A A . 795 LEU O    1 1 
       13 48700 1 1 101 ALA C    C -26.263 -10.136   7.778 1.00 . A A . 796 ALA C    1 1 
       13 48701 1 1 101 ALA CA   C -26.738  -8.915   6.995 1.00 . A A . 796 ALA CA   1 1 
       13 48702 1 1 101 ALA CB   C -26.868  -7.711   7.914 1.00 . A A . 796 ALA CB   1 1 
       13 48703 1 1 101 ALA H    H -28.794  -8.643   6.568 1.00 . A A . 796 ALA H    1 1 
       13 48704 1 1 101 ALA HA   H -26.005  -8.680   6.236 1.00 . A A . 796 ALA HA   1 1 
       13 48705 1 1 101 ALA HB1  H -27.152  -8.042   8.902 1.00 . A A . 796 ALA HB1  1 1 
       13 48706 1 1 101 ALA HB2  H -25.922  -7.193   7.966 1.00 . A A . 796 ALA HB2  1 1 
       13 48707 1 1 101 ALA HB3  H -27.623  -7.043   7.528 1.00 . A A . 796 ALA HB3  1 1 
       13 48708 1 1 101 ALA N    N -28.007  -9.180   6.329 1.00 . A A . 796 ALA N    1 1 
       13 48709 1 1 101 ALA O    O -25.095 -10.522   7.700 1.00 . A A . 796 ALA O    1 1 
       13 48710 1 1 102 ARG C    C -26.551 -13.140   8.485 1.00 . A A . 797 ARG C    1 1 
       13 48711 1 1 102 ARG CA   C -26.845 -11.905   9.341 1.00 . A A . 797 ARG CA   1 1 
       13 48712 1 1 102 ARG CB   C -27.970 -12.186  10.352 1.00 . A A . 797 ARG CB   1 1 
       13 48713 1 1 102 ARG CD   C -29.573 -13.971  11.107 1.00 . A A . 797 ARG CD   1 1 
       13 48714 1 1 102 ARG CG   C -28.970 -13.247   9.913 1.00 . A A . 797 ARG CG   1 1 
       13 48715 1 1 102 ARG CZ   C -31.801 -15.042  11.231 1.00 . A A . 797 ARG CZ   1 1 
       13 48716 1 1 102 ARG H    H -28.105 -10.426   8.499 1.00 . A A . 797 ARG H    1 1 
       13 48717 1 1 102 ARG HA   H -25.948 -11.656   9.890 1.00 . A A . 797 ARG HA   1 1 
       13 48718 1 1 102 ARG HB2  H -27.527 -12.510  11.280 1.00 . A A . 797 ARG HB2  1 1 
       13 48719 1 1 102 ARG HB3  H -28.511 -11.268  10.527 1.00 . A A . 797 ARG HB3  1 1 
       13 48720 1 1 102 ARG HD2  H -29.230 -14.995  11.101 1.00 . A A . 797 ARG HD2  1 1 
       13 48721 1 1 102 ARG HD3  H -29.237 -13.486  12.011 1.00 . A A . 797 ARG HD3  1 1 
       13 48722 1 1 102 ARG HE   H -31.479 -13.085  10.935 1.00 . A A . 797 ARG HE   1 1 
       13 48723 1 1 102 ARG HG2  H -29.761 -12.772   9.355 1.00 . A A . 797 ARG HG2  1 1 
       13 48724 1 1 102 ARG HG3  H -28.464 -13.965   9.285 1.00 . A A . 797 ARG HG3  1 1 
       13 48725 1 1 102 ARG HH11 H -30.245 -16.321  11.450 1.00 . A A . 797 ARG HH11 1 1 
       13 48726 1 1 102 ARG HH12 H -31.818 -17.048  11.544 1.00 . A A . 797 ARG HH12 1 1 
       13 48727 1 1 102 ARG HH21 H -33.549 -14.032  11.035 1.00 . A A . 797 ARG HH21 1 1 
       13 48728 1 1 102 ARG HH22 H -33.710 -15.744  11.308 1.00 . A A . 797 ARG HH22 1 1 
       13 48729 1 1 102 ARG N    N -27.179 -10.754   8.514 1.00 . A A . 797 ARG N    1 1 
       13 48730 1 1 102 ARG NE   N -31.037 -13.959  11.077 1.00 . A A . 797 ARG NE   1 1 
       13 48731 1 1 102 ARG NH1  N -31.242 -16.230  11.423 1.00 . A A . 797 ARG NH1  1 1 
       13 48732 1 1 102 ARG NH2  N -33.124 -14.929  11.187 1.00 . A A . 797 ARG NH2  1 1 
       13 48733 1 1 102 ARG O    O -25.828 -14.038   8.911 1.00 . A A . 797 ARG O    1 1 
       13 48734 1 1 103 ILE C    C -25.529 -14.252   5.718 1.00 . A A . 798 ILE C    1 1 
       13 48735 1 1 103 ILE CA   C -26.908 -14.300   6.377 1.00 . A A . 798 ILE CA   1 1 
       13 48736 1 1 103 ILE CB   C -28.035 -14.364   5.309 1.00 . A A . 798 ILE CB   1 1 
       13 48737 1 1 103 ILE CD1  C -29.820 -15.912   4.338 1.00 . A A . 798 ILE CD1  1 1 
       13 48738 1 1 103 ILE CG1  C -28.704 -15.738   5.349 1.00 . A A . 798 ILE CG1  1 1 
       13 48739 1 1 103 ILE CG2  C -27.518 -14.053   3.903 1.00 . A A . 798 ILE CG2  1 1 
       13 48740 1 1 103 ILE H    H -27.660 -12.423   6.982 1.00 . A A . 798 ILE H    1 1 
       13 48741 1 1 103 ILE HA   H -26.967 -15.200   6.974 1.00 . A A . 798 ILE HA   1 1 
       13 48742 1 1 103 ILE HB   H -28.771 -13.614   5.560 1.00 . A A . 798 ILE HB   1 1 
       13 48743 1 1 103 ILE HD11 H -30.772 -15.900   4.847 1.00 . A A . 798 ILE HD11 1 1 
       13 48744 1 1 103 ILE HD12 H -29.786 -15.106   3.620 1.00 . A A . 798 ILE HD12 1 1 
       13 48745 1 1 103 ILE HD13 H -29.698 -16.855   3.826 1.00 . A A . 798 ILE HD13 1 1 
       13 48746 1 1 103 ILE HG12 H -27.961 -16.493   5.153 1.00 . A A . 798 ILE HG12 1 1 
       13 48747 1 1 103 ILE HG13 H -29.120 -15.898   6.335 1.00 . A A . 798 ILE HG13 1 1 
       13 48748 1 1 103 ILE HG21 H -26.470 -14.307   3.840 1.00 . A A . 798 ILE HG21 1 1 
       13 48749 1 1 103 ILE HG22 H -28.074 -14.631   3.181 1.00 . A A . 798 ILE HG22 1 1 
       13 48750 1 1 103 ILE HG23 H -27.646 -12.999   3.697 1.00 . A A . 798 ILE HG23 1 1 
       13 48751 1 1 103 ILE N    N -27.099 -13.173   7.274 1.00 . A A . 798 ILE N    1 1 
       13 48752 1 1 103 ILE O    O -24.959 -15.289   5.374 1.00 . A A . 798 ILE O    1 1 
       13 48753 1 1 104 TYR C    C -22.591 -13.100   6.015 1.00 . A A . 799 TYR C    1 1 
       13 48754 1 1 104 TYR CA   C -23.673 -12.874   4.964 1.00 . A A . 799 TYR CA   1 1 
       13 48755 1 1 104 TYR CB   C -23.535 -11.481   4.340 1.00 . A A . 799 TYR CB   1 1 
       13 48756 1 1 104 TYR CD1  C -23.973 -12.646   2.133 1.00 . A A . 799 TYR CD1  1 1 
       13 48757 1 1 104 TYR CD2  C -23.800 -10.269   2.135 1.00 . A A . 799 TYR CD2  1 1 
       13 48758 1 1 104 TYR CE1  C -24.191 -12.635   0.769 1.00 . A A . 799 TYR CE1  1 1 
       13 48759 1 1 104 TYR CE2  C -24.018 -10.250   0.769 1.00 . A A . 799 TYR CE2  1 1 
       13 48760 1 1 104 TYR CG   C -23.772 -11.465   2.841 1.00 . A A . 799 TYR CG   1 1 
       13 48761 1 1 104 TYR CZ   C -24.215 -11.435   0.092 1.00 . A A . 799 TYR CZ   1 1 
       13 48762 1 1 104 TYR H    H -25.512 -12.252   5.818 1.00 . A A . 799 TYR H    1 1 
       13 48763 1 1 104 TYR HA   H -23.560 -13.616   4.189 1.00 . A A . 799 TYR HA   1 1 
       13 48764 1 1 104 TYR HB2  H -24.252 -10.817   4.798 1.00 . A A . 799 TYR HB2  1 1 
       13 48765 1 1 104 TYR HB3  H -22.538 -11.109   4.523 1.00 . A A . 799 TYR HB3  1 1 
       13 48766 1 1 104 TYR HD1  H -23.954 -13.586   2.665 1.00 . A A . 799 TYR HD1  1 1 
       13 48767 1 1 104 TYR HD2  H -23.645  -9.343   2.666 1.00 . A A . 799 TYR HD2  1 1 
       13 48768 1 1 104 TYR HE1  H -24.346 -13.564   0.238 1.00 . A A . 799 TYR HE1  1 1 
       13 48769 1 1 104 TYR HE2  H -24.038  -9.311   0.239 1.00 . A A . 799 TYR HE2  1 1 
       13 48770 1 1 104 TYR HH   H -23.594 -11.529  -1.738 1.00 . A A . 799 TYR HH   1 1 
       13 48771 1 1 104 TYR N    N -24.997 -13.045   5.551 1.00 . A A . 799 TYR N    1 1 
       13 48772 1 1 104 TYR O    O -21.422 -13.314   5.681 1.00 . A A . 799 TYR O    1 1 
       13 48773 1 1 104 TYR OH   O -24.437 -11.421  -1.267 1.00 . A A . 799 TYR OH   1 1 
       13 48774 1 1 105 LEU C    C -20.915 -12.431   8.466 1.00 . A A . 800 LEU C    1 1 
       13 48775 1 1 105 LEU CA   C -22.136 -13.350   8.423 1.00 . A A . 800 LEU CA   1 1 
       13 48776 1 1 105 LEU CB   C -21.704 -14.819   8.394 1.00 . A A . 800 LEU CB   1 1 
       13 48777 1 1 105 LEU CD1  C -22.761 -16.934   7.549 1.00 . A A . 800 LEU CD1  1 1 
       13 48778 1 1 105 LEU CD2  C -22.812 -16.407   9.991 1.00 . A A . 800 LEU CD2  1 1 
       13 48779 1 1 105 LEU CG   C -22.843 -15.825   8.586 1.00 . A A . 800 LEU CG   1 1 
       13 48780 1 1 105 LEU H    H -23.936 -12.802   7.458 1.00 . A A . 800 LEU H    1 1 
       13 48781 1 1 105 LEU HA   H -22.713 -13.181   9.319 1.00 . A A . 800 LEU HA   1 1 
       13 48782 1 1 105 LEU HB2  H -21.231 -15.014   7.441 1.00 . A A . 800 LEU HB2  1 1 
       13 48783 1 1 105 LEU HB3  H -20.978 -14.975   9.176 1.00 . A A . 800 LEU HB3  1 1 
       13 48784 1 1 105 LEU HD11 H -23.521 -17.674   7.753 1.00 . A A . 800 LEU HD11 1 1 
       13 48785 1 1 105 LEU HD12 H -22.916 -16.519   6.565 1.00 . A A . 800 LEU HD12 1 1 
       13 48786 1 1 105 LEU HD13 H -21.786 -17.397   7.596 1.00 . A A . 800 LEU HD13 1 1 
       13 48787 1 1 105 LEU HD21 H -23.347 -17.346  10.002 1.00 . A A . 800 LEU HD21 1 1 
       13 48788 1 1 105 LEU HD22 H -21.788 -16.571  10.291 1.00 . A A . 800 LEU HD22 1 1 
       13 48789 1 1 105 LEU HD23 H -23.281 -15.717  10.678 1.00 . A A . 800 LEU HD23 1 1 
       13 48790 1 1 105 LEU HG   H -23.788 -15.315   8.455 1.00 . A A . 800 LEU HG   1 1 
       13 48791 1 1 105 LEU N    N -23.005 -13.051   7.284 1.00 . A A . 800 LEU N    1 1 
       13 48792 1 1 105 LEU O    O -19.825 -12.785   8.007 1.00 . A A . 800 LEU O    1 1 
       13 48793 1 1 106 ILE C    C -19.467 -10.235  10.551 1.00 . A A . 801 ILE C    1 1 
       13 48794 1 1 106 ILE CA   C -20.040 -10.266   9.137 1.00 . A A . 801 ILE CA   1 1 
       13 48795 1 1 106 ILE CB   C -20.533  -8.852   8.770 1.00 . A A . 801 ILE CB   1 1 
       13 48796 1 1 106 ILE CD1  C -22.720  -8.116   7.688 1.00 . A A . 801 ILE CD1  1 1 
       13 48797 1 1 106 ILE CG1  C -21.435  -8.899   7.534 1.00 . A A . 801 ILE CG1  1 1 
       13 48798 1 1 106 ILE CG2  C -19.352  -7.923   8.531 1.00 . A A . 801 ILE CG2  1 1 
       13 48799 1 1 106 ILE H    H -21.989 -11.030   9.394 1.00 . A A . 801 ILE H    1 1 
       13 48800 1 1 106 ILE HA   H -19.258 -10.546   8.446 1.00 . A A . 801 ILE HA   1 1 
       13 48801 1 1 106 ILE HB   H -21.099  -8.465   9.604 1.00 . A A . 801 ILE HB   1 1 
       13 48802 1 1 106 ILE HD11 H -22.802  -7.756   8.702 1.00 . A A . 801 ILE HD11 1 1 
       13 48803 1 1 106 ILE HD12 H -22.713  -7.277   7.006 1.00 . A A . 801 ILE HD12 1 1 
       13 48804 1 1 106 ILE HD13 H -23.560  -8.755   7.462 1.00 . A A . 801 ILE HD13 1 1 
       13 48805 1 1 106 ILE HG12 H -20.898  -8.492   6.690 1.00 . A A . 801 ILE HG12 1 1 
       13 48806 1 1 106 ILE HG13 H -21.695  -9.927   7.325 1.00 . A A . 801 ILE HG13 1 1 
       13 48807 1 1 106 ILE HG21 H -19.675  -6.897   8.627 1.00 . A A . 801 ILE HG21 1 1 
       13 48808 1 1 106 ILE HG22 H -18.581  -8.126   9.261 1.00 . A A . 801 ILE HG22 1 1 
       13 48809 1 1 106 ILE HG23 H -18.960  -8.085   7.538 1.00 . A A . 801 ILE HG23 1 1 
       13 48810 1 1 106 ILE N    N -21.106 -11.249   9.033 1.00 . A A . 801 ILE N    1 1 
       13 48811 1 1 106 ILE O    O -20.124  -9.777  11.487 1.00 . A A . 801 ILE O    1 1 
       13 48812 1 1 107 GLU C    C -16.457  -9.675  12.000 1.00 . A A . 802 GLU C    1 1 
       13 48813 1 1 107 GLU CA   C -17.574 -10.708  11.998 1.00 . A A . 802 GLU CA   1 1 
       13 48814 1 1 107 GLU CB   C -16.999 -12.086  12.339 1.00 . A A . 802 GLU CB   1 1 
       13 48815 1 1 107 GLU CD   C -16.946 -14.554  11.837 1.00 . A A . 802 GLU CD   1 1 
       13 48816 1 1 107 GLU CG   C -17.629 -13.233  11.569 1.00 . A A . 802 GLU CG   1 1 
       13 48817 1 1 107 GLU H    H -17.784 -11.112   9.929 1.00 . A A . 802 GLU H    1 1 
       13 48818 1 1 107 GLU HA   H -18.303 -10.437  12.747 1.00 . A A . 802 GLU HA   1 1 
       13 48819 1 1 107 GLU HB2  H -15.940 -12.082  12.130 1.00 . A A . 802 GLU HB2  1 1 
       13 48820 1 1 107 GLU HB3  H -17.143 -12.271  13.395 1.00 . A A . 802 GLU HB3  1 1 
       13 48821 1 1 107 GLU HG2  H -18.667 -13.318  11.856 1.00 . A A . 802 GLU HG2  1 1 
       13 48822 1 1 107 GLU HG3  H -17.564 -13.019  10.512 1.00 . A A . 802 GLU HG3  1 1 
       13 48823 1 1 107 GLU N    N -18.245 -10.725  10.703 1.00 . A A . 802 GLU N    1 1 
       13 48824 1 1 107 GLU O    O -15.654  -9.618  12.934 1.00 . A A . 802 GLU O    1 1 
       13 48825 1 1 107 GLU OE1  O -15.838 -14.553  12.418 1.00 . A A . 802 GLU OE1  1 1 
       13 48826 1 1 107 GLU OE2  O -17.509 -15.603  11.468 1.00 . A A . 802 GLU OE2  1 1 
       13 48827 1 1 108 MET C    C -14.001  -8.491  10.767 1.00 . A A . 803 MET C    1 1 
       13 48828 1 1 108 MET CA   C -15.386  -7.843  10.760 1.00 . A A . 803 MET CA   1 1 
       13 48829 1 1 108 MET CB   C -15.488  -6.755  11.837 1.00 . A A . 803 MET CB   1 1 
       13 48830 1 1 108 MET CE   C -15.624  -2.623  11.522 1.00 . A A . 803 MET CE   1 1 
       13 48831 1 1 108 MET CG   C -15.802  -5.376  11.282 1.00 . A A . 803 MET CG   1 1 
       13 48832 1 1 108 MET H    H -17.127  -8.942  10.264 1.00 . A A . 803 MET H    1 1 
       13 48833 1 1 108 MET HA   H -15.542  -7.388   9.792 1.00 . A A . 803 MET HA   1 1 
       13 48834 1 1 108 MET HB2  H -16.272  -7.026  12.532 1.00 . A A . 803 MET HB2  1 1 
       13 48835 1 1 108 MET HB3  H -14.551  -6.702  12.371 1.00 . A A . 803 MET HB3  1 1 
       13 48836 1 1 108 MET HE1  H -16.082  -2.738  10.551 1.00 . A A . 803 MET HE1  1 1 
       13 48837 1 1 108 MET HE2  H -16.390  -2.461  12.267 1.00 . A A . 803 MET HE2  1 1 
       13 48838 1 1 108 MET HE3  H -14.953  -1.777  11.506 1.00 . A A . 803 MET HE3  1 1 
       13 48839 1 1 108 MET HG2  H -15.702  -5.405  10.207 1.00 . A A . 803 MET HG2  1 1 
       13 48840 1 1 108 MET HG3  H -16.819  -5.120  11.541 1.00 . A A . 803 MET HG3  1 1 
       13 48841 1 1 108 MET N    N -16.426  -8.856  10.943 1.00 . A A . 803 MET N    1 1 
       13 48842 1 1 108 MET O    O -13.721  -9.364   9.944 1.00 . A A . 803 MET O    1 1 
       13 48843 1 1 108 MET SD   S -14.701  -4.105  11.928 1.00 . A A . 803 MET SD   1 1 
       13 48844 1 1 109 GLU C    C -11.281  -8.445  13.230 1.00 . A A . 804 GLU C    1 1 
       13 48845 1 1 109 GLU CA   C -11.807  -8.629  11.812 1.00 . A A . 804 GLU CA   1 1 
       13 48846 1 1 109 GLU CB   C -10.845  -7.975  10.809 1.00 . A A . 804 GLU CB   1 1 
       13 48847 1 1 109 GLU CD   C -10.193  -5.532  10.829 1.00 . A A . 804 GLU CD   1 1 
       13 48848 1 1 109 GLU CG   C -11.226  -6.556  10.406 1.00 . A A . 804 GLU CG   1 1 
       13 48849 1 1 109 GLU H    H -13.422  -7.368  12.319 1.00 . A A . 804 GLU H    1 1 
       13 48850 1 1 109 GLU HA   H -11.872  -9.686  11.600 1.00 . A A . 804 GLU HA   1 1 
       13 48851 1 1 109 GLU HB2  H  -9.858  -7.945  11.247 1.00 . A A . 804 GLU HB2  1 1 
       13 48852 1 1 109 GLU HB3  H -10.810  -8.581   9.917 1.00 . A A . 804 GLU HB3  1 1 
       13 48853 1 1 109 GLU HG2  H -11.333  -6.517   9.332 1.00 . A A . 804 GLU HG2  1 1 
       13 48854 1 1 109 GLU HG3  H -12.169  -6.307  10.870 1.00 . A A . 804 GLU HG3  1 1 
       13 48855 1 1 109 GLU N    N -13.146  -8.069  11.692 1.00 . A A . 804 GLU N    1 1 
       13 48856 1 1 109 GLU O    O -11.799  -7.625  13.993 1.00 . A A . 804 GLU O    1 1 
       13 48857 1 1 109 GLU OE1  O  -9.179  -5.383  10.123 1.00 . A A . 804 GLU OE1  1 1 
       13 48858 1 1 109 GLU OE2  O -10.392  -4.866  11.865 1.00 . A A . 804 GLU OE2  1 1 
       13 48859 1 1 110 SER C    C  -8.152  -9.461  14.767 1.00 . A A . 805 SER C    1 1 
       13 48860 1 1 110 SER CA   C  -9.629  -9.112  14.884 1.00 . A A . 805 SER CA   1 1 
       13 48861 1 1 110 SER CB   C -10.321 -10.026  15.898 1.00 . A A . 805 SER CB   1 1 
       13 48862 1 1 110 SER H    H  -9.937  -9.892  12.949 1.00 . A A . 805 SER H    1 1 
       13 48863 1 1 110 SER HA   H  -9.719  -8.087  15.214 1.00 . A A . 805 SER HA   1 1 
       13 48864 1 1 110 SER HB2  H -10.669 -10.919  15.399 1.00 . A A . 805 SER HB2  1 1 
       13 48865 1 1 110 SER HB3  H  -9.622 -10.297  16.675 1.00 . A A . 805 SER HB3  1 1 
       13 48866 1 1 110 SER HG   H -11.801  -8.743  15.854 1.00 . A A . 805 SER HG   1 1 
       13 48867 1 1 110 SER N    N -10.269  -9.222  13.583 1.00 . A A . 805 SER N    1 1 
       13 48868 1 1 110 SER O    O  -7.786 -10.618  14.554 1.00 . A A . 805 SER O    1 1 
       13 48869 1 1 110 SER OG   O -11.432  -9.372  16.487 1.00 . A A . 805 SER OG   1 1 
       13 48870 1 1 111 ASP C    C  -5.159  -8.581  16.056 1.00 . A A . 806 ASP C    1 1 
       13 48871 1 1 111 ASP CA   C  -5.878  -8.616  14.715 1.00 . A A . 806 ASP CA   1 1 
       13 48872 1 1 111 ASP CB   C  -5.328  -7.521  13.802 1.00 . A A . 806 ASP CB   1 1 
       13 48873 1 1 111 ASP CG   C  -3.912  -7.804  13.353 1.00 . A A . 806 ASP CG   1 1 
       13 48874 1 1 111 ASP H    H  -7.662  -7.558  15.131 1.00 . A A . 806 ASP H    1 1 
       13 48875 1 1 111 ASP HA   H  -5.708  -9.577  14.254 1.00 . A A . 806 ASP HA   1 1 
       13 48876 1 1 111 ASP HB2  H  -5.955  -7.445  12.926 1.00 . A A . 806 ASP HB2  1 1 
       13 48877 1 1 111 ASP HB3  H  -5.340  -6.580  14.331 1.00 . A A . 806 ASP HB3  1 1 
       13 48878 1 1 111 ASP N    N  -7.311  -8.450  14.894 1.00 . A A . 806 ASP N    1 1 
       13 48879 1 1 111 ASP O    O  -5.247  -7.595  16.789 1.00 . A A . 806 ASP O    1 1 
       13 48880 1 1 111 ASP OD1  O  -3.711  -8.770  12.588 1.00 . A A . 806 ASP OD1  1 1 
       13 48881 1 1 111 ASP OD2  O  -2.994  -7.058  13.752 1.00 . A A . 806 ASP OD2  1 1 
       13 48882 1 1 112 ASP C    C  -2.859 -11.048  17.593 1.00 . A A . 807 ASP C    1 1 
       13 48883 1 1 112 ASP CA   C  -3.703  -9.776  17.611 1.00 . A A . 807 ASP CA   1 1 
       13 48884 1 1 112 ASP CB   C  -4.625  -9.778  18.833 1.00 . A A . 807 ASP CB   1 1 
       13 48885 1 1 112 ASP CG   C  -3.855  -9.803  20.138 1.00 . A A . 807 ASP CG   1 1 
       13 48886 1 1 112 ASP H    H  -4.485 -10.440  15.756 1.00 . A A . 807 ASP H    1 1 
       13 48887 1 1 112 ASP HA   H  -3.045  -8.921  17.664 1.00 . A A . 807 ASP HA   1 1 
       13 48888 1 1 112 ASP HB2  H  -5.237  -8.889  18.816 1.00 . A A . 807 ASP HB2  1 1 
       13 48889 1 1 112 ASP HB3  H  -5.261 -10.650  18.795 1.00 . A A . 807 ASP HB3  1 1 
       13 48890 1 1 112 ASP N    N  -4.474  -9.672  16.374 1.00 . A A . 807 ASP N    1 1 
       13 48891 1 1 112 ASP O    O  -3.271 -12.087  18.113 1.00 . A A . 807 ASP O    1 1 
       13 48892 1 1 112 ASP OD1  O  -2.717  -9.286  20.179 1.00 . A A . 807 ASP OD1  1 1 
       13 48893 1 1 112 ASP OD2  O  -4.383 -10.344  21.133 1.00 . A A . 807 ASP OD2  1 1 
       13 48894 1 1 113 PRO C    C  -0.243 -12.651  18.164 1.00 . A A . 808 PRO C    1 1 
       13 48895 1 1 113 PRO CA   C  -0.781 -12.143  16.828 1.00 . A A . 808 PRO CA   1 1 
       13 48896 1 1 113 PRO CB   C   0.373 -11.617  15.963 1.00 . A A . 808 PRO CB   1 1 
       13 48897 1 1 113 PRO CD   C  -1.095  -9.776  16.368 1.00 . A A . 808 PRO CD   1 1 
       13 48898 1 1 113 PRO CG   C  -0.115 -10.334  15.379 1.00 . A A . 808 PRO CG   1 1 
       13 48899 1 1 113 PRO HA   H  -1.276 -12.954  16.313 1.00 . A A . 808 PRO HA   1 1 
       13 48900 1 1 113 PRO HB2  H   1.243 -11.460  16.582 1.00 . A A . 808 PRO HB2  1 1 
       13 48901 1 1 113 PRO HB3  H   0.602 -12.337  15.192 1.00 . A A . 808 PRO HB3  1 1 
       13 48902 1 1 113 PRO HD2  H  -0.586  -9.173  17.108 1.00 . A A . 808 PRO HD2  1 1 
       13 48903 1 1 113 PRO HD3  H  -1.854  -9.197  15.866 1.00 . A A . 808 PRO HD3  1 1 
       13 48904 1 1 113 PRO HG2  H   0.713  -9.653  15.247 1.00 . A A . 808 PRO HG2  1 1 
       13 48905 1 1 113 PRO HG3  H  -0.602 -10.524  14.433 1.00 . A A . 808 PRO HG3  1 1 
       13 48906 1 1 113 PRO N    N  -1.671 -10.983  16.977 1.00 . A A . 808 PRO N    1 1 
       13 48907 1 1 113 PRO O    O  -0.032 -11.876  19.100 1.00 . A A . 808 PRO O    1 1 
       13 48908 1 1 114 ALA C    C   2.073 -14.570  19.334 1.00 . A A . 809 ALA C    1 1 
       13 48909 1 1 114 ALA CA   C   0.551 -14.568  19.434 1.00 . A A . 809 ALA CA   1 1 
       13 48910 1 1 114 ALA CB   C   0.032 -15.987  19.614 1.00 . A A . 809 ALA CB   1 1 
       13 48911 1 1 114 ALA H    H  -0.272 -14.531  17.488 1.00 . A A . 809 ALA H    1 1 
       13 48912 1 1 114 ALA HA   H   0.252 -13.984  20.293 1.00 . A A . 809 ALA HA   1 1 
       13 48913 1 1 114 ALA HB1  H  -0.401 -16.091  20.598 1.00 . A A . 809 ALA HB1  1 1 
       13 48914 1 1 114 ALA HB2  H  -0.720 -16.193  18.867 1.00 . A A . 809 ALA HB2  1 1 
       13 48915 1 1 114 ALA HB3  H   0.847 -16.687  19.505 1.00 . A A . 809 ALA HB3  1 1 
       13 48916 1 1 114 ALA N    N  -0.031 -13.959  18.248 1.00 . A A . 809 ALA N    1 1 
       13 48917 1 1 114 ALA O    O   2.630 -14.464  18.241 1.00 . A A . 809 ALA O    1 1 
       13 48918 1 1 115 ASN C    C   4.757 -15.911  21.160 1.00 . A A . 810 ASN C    1 1 
       13 48919 1 1 115 ASN CA   C   4.200 -14.660  20.495 1.00 . A A . 810 ASN CA   1 1 
       13 48920 1 1 115 ASN CB   C   4.684 -13.406  21.231 1.00 . A A . 810 ASN CB   1 1 
       13 48921 1 1 115 ASN CG   C   6.172 -13.436  21.531 1.00 . A A . 810 ASN CG   1 1 
       13 48922 1 1 115 ASN H    H   2.251 -14.844  21.309 1.00 . A A . 810 ASN H    1 1 
       13 48923 1 1 115 ASN HA   H   4.548 -14.625  19.473 1.00 . A A . 810 ASN HA   1 1 
       13 48924 1 1 115 ASN HB2  H   4.479 -12.539  20.621 1.00 . A A . 810 ASN HB2  1 1 
       13 48925 1 1 115 ASN HB3  H   4.148 -13.317  22.166 1.00 . A A . 810 ASN HB3  1 1 
       13 48926 1 1 115 ASN HD21 H   5.814 -13.016  23.442 1.00 . A A . 810 ASN HD21 1 1 
       13 48927 1 1 115 ASN HD22 H   7.483 -13.215  23.011 1.00 . A A . 810 ASN HD22 1 1 
       13 48928 1 1 115 ASN N    N   2.744 -14.700  20.468 1.00 . A A . 810 ASN N    1 1 
       13 48929 1 1 115 ASN ND2  N   6.524 -13.197  22.784 1.00 . A A . 810 ASN ND2  1 1 
       13 48930 1 1 115 ASN O    O   4.544 -16.140  22.350 1.00 . A A . 810 ASN O    1 1 
       13 48931 1 1 115 ASN OD1  O   6.996 -13.664  20.644 1.00 . A A . 810 ASN OD1  1 1 
       13 48932 1 1 116 ALA C    C   7.547 -17.936  20.839 1.00 . A A . 811 ALA C    1 1 
       13 48933 1 1 116 ALA CA   C   6.024 -17.963  20.889 1.00 . A A . 811 ALA CA   1 1 
       13 48934 1 1 116 ALA CB   C   5.489 -19.137  20.087 1.00 . A A . 811 ALA CB   1 1 
       13 48935 1 1 116 ALA H    H   5.624 -16.468  19.448 1.00 . A A . 811 ALA H    1 1 
       13 48936 1 1 116 ALA HA   H   5.707 -18.082  21.915 1.00 . A A . 811 ALA HA   1 1 
       13 48937 1 1 116 ALA HB1  H   6.142 -19.988  20.216 1.00 . A A . 811 ALA HB1  1 1 
       13 48938 1 1 116 ALA HB2  H   4.498 -19.388  20.433 1.00 . A A . 811 ALA HB2  1 1 
       13 48939 1 1 116 ALA HB3  H   5.449 -18.870  19.041 1.00 . A A . 811 ALA HB3  1 1 
       13 48940 1 1 116 ALA N    N   5.465 -16.718  20.386 1.00 . A A . 811 ALA N    1 1 
       13 48941 1 1 116 ALA O    O   8.137 -17.276  19.979 1.00 . A A . 811 ALA O    1 1 
       13 48942 1 1 117 LEU C    C  10.082 -20.129  22.164 1.00 . A A . 812 LEU C    1 1 
       13 48943 1 1 117 LEU CA   C   9.631 -18.714  21.822 1.00 . A A . 812 LEU CA   1 1 
       13 48944 1 1 117 LEU CB   C  10.172 -17.723  22.861 1.00 . A A . 812 LEU CB   1 1 
       13 48945 1 1 117 LEU CD1  C  12.640 -17.960  23.244 1.00 . A A . 812 LEU CD1  1 1 
       13 48946 1 1 117 LEU CD2  C  11.810 -17.044  21.072 1.00 . A A . 812 LEU CD2  1 1 
       13 48947 1 1 117 LEU CG   C  11.558 -17.135  22.570 1.00 . A A . 812 LEU CG   1 1 
       13 48948 1 1 117 LEU H    H   7.650 -19.125  22.442 1.00 . A A . 812 LEU H    1 1 
       13 48949 1 1 117 LEU HA   H  10.015 -18.449  20.848 1.00 . A A . 812 LEU HA   1 1 
       13 48950 1 1 117 LEU HB2  H   9.472 -16.907  22.945 1.00 . A A . 812 LEU HB2  1 1 
       13 48951 1 1 117 LEU HB3  H  10.219 -18.231  23.813 1.00 . A A . 812 LEU HB3  1 1 
       13 48952 1 1 117 LEU HD11 H  12.813 -17.581  24.240 1.00 . A A . 812 LEU HD11 1 1 
       13 48953 1 1 117 LEU HD12 H  12.322 -18.990  23.302 1.00 . A A . 812 LEU HD12 1 1 
       13 48954 1 1 117 LEU HD13 H  13.551 -17.896  22.671 1.00 . A A . 812 LEU HD13 1 1 
       13 48955 1 1 117 LEU HD21 H  10.863 -16.971  20.553 1.00 . A A . 812 LEU HD21 1 1 
       13 48956 1 1 117 LEU HD22 H  12.404 -16.169  20.859 1.00 . A A . 812 LEU HD22 1 1 
       13 48957 1 1 117 LEU HD23 H  12.336 -17.929  20.742 1.00 . A A . 812 LEU HD23 1 1 
       13 48958 1 1 117 LEU HG   H  11.606 -16.135  22.977 1.00 . A A . 812 LEU HG   1 1 
       13 48959 1 1 117 LEU N    N   8.176 -18.642  21.768 1.00 . A A . 812 LEU N    1 1 
       13 48960 1 1 117 LEU O    O   9.908 -20.588  23.294 1.00 . A A . 812 LEU O    1 1 
       13 48961 1 1 118 PRO C    C  12.543 -22.167  22.110 1.00 . A A . 813 PRO C    1 1 
       13 48962 1 1 118 PRO CA   C  11.185 -22.191  21.405 1.00 . A A . 813 PRO CA   1 1 
       13 48963 1 1 118 PRO CB   C  11.328 -22.744  19.987 1.00 . A A . 813 PRO CB   1 1 
       13 48964 1 1 118 PRO CD   C  10.792 -20.415  19.779 1.00 . A A . 813 PRO CD   1 1 
       13 48965 1 1 118 PRO CG   C  11.542 -21.546  19.127 1.00 . A A . 813 PRO CG   1 1 
       13 48966 1 1 118 PRO HA   H  10.497 -22.805  21.968 1.00 . A A . 813 PRO HA   1 1 
       13 48967 1 1 118 PRO HB2  H  12.173 -23.416  19.944 1.00 . A A . 813 PRO HB2  1 1 
       13 48968 1 1 118 PRO HB3  H  10.428 -23.272  19.712 1.00 . A A . 813 PRO HB3  1 1 
       13 48969 1 1 118 PRO HD2  H  11.362 -19.499  19.714 1.00 . A A . 813 PRO HD2  1 1 
       13 48970 1 1 118 PRO HD3  H   9.825 -20.290  19.315 1.00 . A A . 813 PRO HD3  1 1 
       13 48971 1 1 118 PRO HG2  H  12.596 -21.315  19.076 1.00 . A A . 813 PRO HG2  1 1 
       13 48972 1 1 118 PRO HG3  H  11.152 -21.731  18.137 1.00 . A A . 813 PRO HG3  1 1 
       13 48973 1 1 118 PRO N    N  10.649 -20.847  21.185 1.00 . A A . 813 PRO N    1 1 
       13 48974 1 1 118 PRO O    O  13.342 -21.250  21.911 1.00 . A A . 813 PRO O    1 1 
       13 48975 1 1 119 SER C    C  14.848 -24.486  23.189 1.00 . A A . 814 SER C    1 1 
       13 48976 1 1 119 SER CA   C  14.059 -23.267  23.653 1.00 . A A . 814 SER CA   1 1 
       13 48977 1 1 119 SER CB   C  13.795 -23.346  25.155 1.00 . A A . 814 SER CB   1 1 
       13 48978 1 1 119 SER H    H  12.116 -23.864  23.076 1.00 . A A . 814 SER H    1 1 
       13 48979 1 1 119 SER HA   H  14.632 -22.376  23.442 1.00 . A A . 814 SER HA   1 1 
       13 48980 1 1 119 SER HB2  H  14.457 -24.075  25.598 1.00 . A A . 814 SER HB2  1 1 
       13 48981 1 1 119 SER HB3  H  13.974 -22.380  25.602 1.00 . A A . 814 SER HB3  1 1 
       13 48982 1 1 119 SER HG   H  12.432 -24.672  25.651 1.00 . A A . 814 SER HG   1 1 
       13 48983 1 1 119 SER N    N  12.797 -23.171  22.937 1.00 . A A . 814 SER N    1 1 
       13 48984 1 1 119 SER O    O  14.300 -25.585  23.074 1.00 . A A . 814 SER O    1 1 
       13 48985 1 1 119 SER OG   O  12.452 -23.731  25.417 1.00 . A A . 814 SER OG   1 1 
       13 48986 1 1 120 THR C    C  17.758 -25.997  23.615 1.00 . A A . 815 THR C    1 1 
       13 48987 1 1 120 THR CA   C  16.992 -25.363  22.452 1.00 . A A . 815 THR CA   1 1 
       13 48988 1 1 120 THR CB   C  17.996 -24.844  21.406 1.00 . A A . 815 THR CB   1 1 
       13 48989 1 1 120 THR CG2  C  18.457 -25.957  20.476 1.00 . A A . 815 THR CG2  1 1 
       13 48990 1 1 120 THR H    H  16.505 -23.391  23.031 1.00 . A A . 815 THR H    1 1 
       13 48991 1 1 120 THR HA   H  16.371 -26.116  21.986 1.00 . A A . 815 THR HA   1 1 
       13 48992 1 1 120 THR HB   H  18.859 -24.448  21.923 1.00 . A A . 815 THR HB   1 1 
       13 48993 1 1 120 THR HG1  H  17.574 -22.942  21.058 1.00 . A A . 815 THR HG1  1 1 
       13 48994 1 1 120 THR HG21 H  17.796 -26.007  19.622 1.00 . A A . 815 THR HG21 1 1 
       13 48995 1 1 120 THR HG22 H  18.437 -26.902  20.999 1.00 . A A . 815 THR HG22 1 1 
       13 48996 1 1 120 THR HG23 H  19.463 -25.753  20.140 1.00 . A A . 815 THR HG23 1 1 
       13 48997 1 1 120 THR N    N  16.128 -24.286  22.918 1.00 . A A . 815 THR N    1 1 
       13 48998 1 1 120 THR O    O  18.222 -25.294  24.517 1.00 . A A . 815 THR O    1 1 
       13 48999 1 1 120 THR OG1  O  17.393 -23.796  20.635 1.00 . A A . 815 THR OG1  1 1 
       13 49000 1 1 121 ASP C    C  19.824 -28.746  23.955 1.00 . A A . 816 ASP C    1 1 
       13 49001 1 1 121 ASP CA   C  18.644 -28.036  24.608 1.00 . A A . 816 ASP CA   1 1 
       13 49002 1 1 121 ASP CB   C  17.767 -29.044  25.354 1.00 . A A . 816 ASP CB   1 1 
       13 49003 1 1 121 ASP CG   C  18.394 -29.498  26.659 1.00 . A A . 816 ASP CG   1 1 
       13 49004 1 1 121 ASP H    H  17.438 -27.829  22.878 1.00 . A A . 816 ASP H    1 1 
       13 49005 1 1 121 ASP HA   H  19.024 -27.311  25.313 1.00 . A A . 816 ASP HA   1 1 
       13 49006 1 1 121 ASP HB2  H  16.815 -28.586  25.573 1.00 . A A . 816 ASP HB2  1 1 
       13 49007 1 1 121 ASP HB3  H  17.610 -29.910  24.727 1.00 . A A . 816 ASP HB3  1 1 
       13 49008 1 1 121 ASP N    N  17.874 -27.320  23.597 1.00 . A A . 816 ASP N    1 1 
       13 49009 1 1 121 ASP O    O  19.809 -28.997  22.751 1.00 . A A . 816 ASP O    1 1 
       13 49010 1 1 121 ASP OD1  O  19.363 -28.858  27.118 1.00 . A A . 816 ASP OD1  1 1 
       13 49011 1 1 121 ASP OD2  O  17.924 -30.504  27.231 1.00 . A A . 816 ASP OD2  1 1 
       13 49012 1 1 122 LYS C    C  22.496 -30.909  24.881 1.00 . A A . 817 LYS C    1 1 
       13 49013 1 1 122 LYS CA   C  22.083 -29.604  24.204 1.00 . A A . 817 LYS CA   1 1 
       13 49014 1 1 122 LYS CB   C  23.203 -28.568  24.352 1.00 . A A . 817 LYS CB   1 1 
       13 49015 1 1 122 LYS CD   C  24.085 -26.988  26.099 1.00 . A A . 817 LYS CD   1 1 
       13 49016 1 1 122 LYS CE   C  24.137 -25.475  26.242 1.00 . A A . 817 LYS CE   1 1 
       13 49017 1 1 122 LYS CG   C  22.867 -27.432  25.309 1.00 . A A . 817 LYS CG   1 1 
       13 49018 1 1 122 LYS H    H  20.736 -28.978  25.720 1.00 . A A . 817 LYS H    1 1 
       13 49019 1 1 122 LYS HA   H  21.929 -29.797  23.153 1.00 . A A . 817 LYS HA   1 1 
       13 49020 1 1 122 LYS HB2  H  24.091 -29.064  24.717 1.00 . A A . 817 LYS HB2  1 1 
       13 49021 1 1 122 LYS HB3  H  23.412 -28.142  23.382 1.00 . A A . 817 LYS HB3  1 1 
       13 49022 1 1 122 LYS HD2  H  24.044 -27.432  27.083 1.00 . A A . 817 LYS HD2  1 1 
       13 49023 1 1 122 LYS HD3  H  24.975 -27.325  25.587 1.00 . A A . 817 LYS HD3  1 1 
       13 49024 1 1 122 LYS HE2  H  23.131 -25.102  26.357 1.00 . A A . 817 LYS HE2  1 1 
       13 49025 1 1 122 LYS HE3  H  24.714 -25.231  27.123 1.00 . A A . 817 LYS HE3  1 1 
       13 49026 1 1 122 LYS HG2  H  22.492 -26.593  24.740 1.00 . A A . 817 LYS HG2  1 1 
       13 49027 1 1 122 LYS HG3  H  22.104 -27.769  25.997 1.00 . A A . 817 LYS HG3  1 1 
       13 49028 1 1 122 LYS HZ1  H  24.055 -24.703  24.301 1.00 . A A . 817 LYS HZ1  1 1 
       13 49029 1 1 122 LYS HZ2  H  25.541 -25.415  24.694 1.00 . A A . 817 LYS HZ2  1 1 
       13 49030 1 1 122 LYS HZ3  H  25.136 -23.891  25.320 1.00 . A A . 817 LYS HZ3  1 1 
       13 49031 1 1 122 LYS N    N  20.836 -29.077  24.745 1.00 . A A . 817 LYS N    1 1 
       13 49032 1 1 122 LYS NZ   N  24.759 -24.826  25.059 1.00 . A A . 817 LYS NZ   1 1 
       13 49033 1 1 122 LYS O    O  22.369 -31.067  26.100 1.00 . A A . 817 LYS O    1 1 
       13 49034 1 1 123 ALA C    C  24.699 -33.496  23.626 1.00 . A A . 818 ALA C    1 1 
       13 49035 1 1 123 ALA CA   C  23.542 -33.096  24.536 1.00 . A A . 818 ALA CA   1 1 
       13 49036 1 1 123 ALA CB   C  22.473 -34.180  24.561 1.00 . A A . 818 ALA CB   1 1 
       13 49037 1 1 123 ALA H    H  22.963 -31.669  23.098 1.00 . A A . 818 ALA H    1 1 
       13 49038 1 1 123 ALA HA   H  23.913 -32.951  25.541 1.00 . A A . 818 ALA HA   1 1 
       13 49039 1 1 123 ALA HB1  H  22.800 -34.990  25.197 1.00 . A A . 818 ALA HB1  1 1 
       13 49040 1 1 123 ALA HB2  H  21.552 -33.769  24.948 1.00 . A A . 818 ALA HB2  1 1 
       13 49041 1 1 123 ALA HB3  H  22.311 -34.550  23.561 1.00 . A A . 818 ALA HB3  1 1 
       13 49042 1 1 123 ALA N    N  22.983 -31.835  24.067 1.00 . A A . 818 ALA N    1 1 
       13 49043 1 1 123 ALA O    O  24.810 -32.981  22.514 1.00 . A A . 818 ALA O    1 1 
       13 49044 1 1 124 VAL C    C  27.119 -36.242  23.585 1.00 . A A . 819 VAL C    1 1 
       13 49045 1 1 124 VAL CA   C  26.735 -34.784  23.320 1.00 . A A . 819 VAL CA   1 1 
       13 49046 1 1 124 VAL CB   C  27.930 -33.835  23.631 1.00 . A A . 819 VAL CB   1 1 
       13 49047 1 1 124 VAL CG1  C  29.221 -34.599  23.913 1.00 . A A . 819 VAL CG1  1 1 
       13 49048 1 1 124 VAL CG2  C  28.139 -32.851  22.488 1.00 . A A . 819 VAL CG2  1 1 
       13 49049 1 1 124 VAL H    H  25.387 -34.825  24.960 1.00 . A A . 819 VAL H    1 1 
       13 49050 1 1 124 VAL HA   H  26.490 -34.680  22.273 1.00 . A A . 819 VAL HA   1 1 
       13 49051 1 1 124 VAL HB   H  27.683 -33.267  24.515 1.00 . A A . 819 VAL HB   1 1 
       13 49052 1 1 124 VAL HG11 H  30.021 -33.897  24.104 1.00 . A A . 819 VAL HG11 1 1 
       13 49053 1 1 124 VAL HG12 H  29.084 -35.232  24.779 1.00 . A A . 819 VAL HG12 1 1 
       13 49054 1 1 124 VAL HG13 H  29.475 -35.208  23.057 1.00 . A A . 819 VAL HG13 1 1 
       13 49055 1 1 124 VAL HG21 H  27.540 -31.969  22.658 1.00 . A A . 819 VAL HG21 1 1 
       13 49056 1 1 124 VAL HG22 H  29.181 -32.575  22.437 1.00 . A A . 819 VAL HG22 1 1 
       13 49057 1 1 124 VAL HG23 H  27.844 -33.313  21.557 1.00 . A A . 819 VAL HG23 1 1 
       13 49058 1 1 124 VAL N    N  25.556 -34.399  24.088 1.00 . A A . 819 VAL N    1 1 
       13 49059 1 1 124 VAL O    O  27.081 -36.716  24.724 1.00 . A A . 819 VAL O    1 1 
       13 49060 1 1 125 SER C    C  29.264 -38.439  21.842 1.00 . A A . 820 SER C    1 1 
       13 49061 1 1 125 SER CA   C  27.953 -38.314  22.613 1.00 . A A . 820 SER CA   1 1 
       13 49062 1 1 125 SER CB   C  26.922 -39.303  22.060 1.00 . A A . 820 SER CB   1 1 
       13 49063 1 1 125 SER H    H  27.351 -36.544  21.624 1.00 . A A . 820 SER H    1 1 
       13 49064 1 1 125 SER HA   H  28.133 -38.532  23.656 1.00 . A A . 820 SER HA   1 1 
       13 49065 1 1 125 SER HB2  H  27.155 -39.525  21.029 1.00 . A A . 820 SER HB2  1 1 
       13 49066 1 1 125 SER HB3  H  26.955 -40.214  22.639 1.00 . A A . 820 SER HB3  1 1 
       13 49067 1 1 125 SER HG   H  25.347 -38.671  23.054 1.00 . A A . 820 SER HG   1 1 
       13 49068 1 1 125 SER N    N  27.452 -36.952  22.516 1.00 . A A . 820 SER N    1 1 
       13 49069 1 1 125 SER O    O  29.506 -37.681  20.898 1.00 . A A . 820 SER O    1 1 
       13 49070 1 1 125 SER OG   O  25.608 -38.765  22.125 1.00 . A A . 820 SER OG   1 1 
       13 49071 1 1 126 ASP C    C  31.970 -40.968  21.965 1.00 . A A . 821 ASP C    1 1 
       13 49072 1 1 126 ASP CA   C  31.395 -39.610  21.579 1.00 . A A . 821 ASP CA   1 1 
       13 49073 1 1 126 ASP CB   C  32.397 -38.510  21.945 1.00 . A A . 821 ASP CB   1 1 
       13 49074 1 1 126 ASP CG   C  33.834 -38.900  21.635 1.00 . A A . 821 ASP CG   1 1 
       13 49075 1 1 126 ASP H    H  29.864 -39.951  23.011 1.00 . A A . 821 ASP H    1 1 
       13 49076 1 1 126 ASP HA   H  31.228 -39.596  20.512 1.00 . A A . 821 ASP HA   1 1 
       13 49077 1 1 126 ASP HB2  H  32.160 -37.614  21.388 1.00 . A A . 821 ASP HB2  1 1 
       13 49078 1 1 126 ASP HB3  H  32.321 -38.301  23.002 1.00 . A A . 821 ASP HB3  1 1 
       13 49079 1 1 126 ASP N    N  30.108 -39.387  22.244 1.00 . A A . 821 ASP N    1 1 
       13 49080 1 1 126 ASP O    O  31.982 -41.328  23.143 1.00 . A A . 821 ASP O    1 1 
       13 49081 1 1 126 ASP OD1  O  34.237 -38.822  20.459 1.00 . A A . 821 ASP OD1  1 1 
       13 49082 1 1 126 ASP OD2  O  34.569 -39.283  22.574 1.00 . A A . 821 ASP OD2  1 1 
       13 49083 1 1 127 ASN C    C  33.797 -43.511  19.971 1.00 . A A . 822 ASN C    1 1 
       13 49084 1 1 127 ASN CA   C  33.083 -43.003  21.216 1.00 . A A . 822 ASN CA   1 1 
       13 49085 1 1 127 ASN CB   C  32.067 -44.048  21.685 1.00 . A A . 822 ASN CB   1 1 
       13 49086 1 1 127 ASN CG   C  32.710 -45.398  21.954 1.00 . A A . 822 ASN CG   1 1 
       13 49087 1 1 127 ASN H    H  32.352 -41.393  20.046 1.00 . A A . 822 ASN H    1 1 
       13 49088 1 1 127 ASN HA   H  33.815 -42.856  21.995 1.00 . A A . 822 ASN HA   1 1 
       13 49089 1 1 127 ASN HB2  H  31.599 -43.705  22.596 1.00 . A A . 822 ASN HB2  1 1 
       13 49090 1 1 127 ASN HB3  H  31.312 -44.174  20.922 1.00 . A A . 822 ASN HB3  1 1 
       13 49091 1 1 127 ASN HD21 H  33.751 -44.640  23.474 1.00 . A A . 822 ASN HD21 1 1 
       13 49092 1 1 127 ASN HD22 H  34.012 -46.324  23.139 1.00 . A A . 822 ASN HD22 1 1 
       13 49093 1 1 127 ASN N    N  32.439 -41.716  20.970 1.00 . A A . 822 ASN N    1 1 
       13 49094 1 1 127 ASN ND2  N  33.574 -45.461  22.958 1.00 . A A . 822 ASN ND2  1 1 
       13 49095 1 1 127 ASN O    O  33.159 -43.911  18.996 1.00 . A A . 822 ASN O    1 1 
       13 49096 1 1 127 ASN OD1  O  32.424 -46.380  21.269 1.00 . A A . 822 ASN OD1  1 1 
       13 49097 1 1 128 ASP C    C  37.206 -44.641  19.567 1.00 . A A . 823 ASP C    1 1 
       13 49098 1 1 128 ASP CA   C  35.938 -44.070  18.955 1.00 . A A . 823 ASP CA   1 1 
       13 49099 1 1 128 ASP CB   C  36.296 -43.047  17.875 1.00 . A A . 823 ASP CB   1 1 
       13 49100 1 1 128 ASP CG   C  37.032 -43.685  16.709 1.00 . A A . 823 ASP CG   1 1 
       13 49101 1 1 128 ASP H    H  35.563 -43.029  20.763 1.00 . A A . 823 ASP H    1 1 
       13 49102 1 1 128 ASP HA   H  35.371 -44.875  18.508 1.00 . A A . 823 ASP HA   1 1 
       13 49103 1 1 128 ASP HB2  H  35.392 -42.590  17.501 1.00 . A A . 823 ASP HB2  1 1 
       13 49104 1 1 128 ASP HB3  H  36.931 -42.285  18.304 1.00 . A A . 823 ASP HB3  1 1 
       13 49105 1 1 128 ASP N    N  35.118 -43.473  20.004 1.00 . A A . 823 ASP N    1 1 
       13 49106 1 1 128 ASP O    O  37.809 -44.015  20.440 1.00 . A A . 823 ASP O    1 1 
       13 49107 1 1 128 ASP OD1  O  36.697 -44.831  16.339 1.00 . A A . 823 ASP OD1  1 1 
       13 49108 1 1 128 ASP OD2  O  37.952 -43.041  16.158 1.00 . A A . 823 ASP OD2  1 1 
       13 49109 1 1 129 ASP C    C  39.351 -47.539  18.767 1.00 . A A . 824 ASP C    1 1 
       13 49110 1 1 129 ASP CA   C  38.758 -46.501  19.716 1.00 . A A . 824 ASP CA   1 1 
       13 49111 1 1 129 ASP CB   C  38.351 -47.165  21.036 1.00 . A A . 824 ASP CB   1 1 
       13 49112 1 1 129 ASP CG   C  39.543 -47.631  21.850 1.00 . A A . 824 ASP CG   1 1 
       13 49113 1 1 129 ASP H    H  37.147 -46.234  18.359 1.00 . A A . 824 ASP H    1 1 
       13 49114 1 1 129 ASP HA   H  39.507 -45.753  19.921 1.00 . A A . 824 ASP HA   1 1 
       13 49115 1 1 129 ASP HB2  H  37.789 -46.460  21.629 1.00 . A A . 824 ASP HB2  1 1 
       13 49116 1 1 129 ASP HB3  H  37.730 -48.022  20.822 1.00 . A A . 824 ASP HB3  1 1 
       13 49117 1 1 129 ASP N    N  37.610 -45.822  19.120 1.00 . A A . 824 ASP N    1 1 
       13 49118 1 1 129 ASP O    O  40.134 -47.206  17.881 1.00 . A A . 824 ASP O    1 1 
       13 49119 1 1 129 ASP OD1  O  40.439 -46.802  22.121 1.00 . A A . 824 ASP OD1  1 1 
       13 49120 1 1 129 ASP OD2  O  39.591 -48.823  22.218 1.00 . A A . 824 ASP OD2  1 1 
       13 49121 1 1 130 MET C    C  38.805 -50.014  16.824 1.00 . A A . 825 MET C    1 1 
       13 49122 1 1 130 MET CA   C  39.529 -49.884  18.157 1.00 . A A . 825 MET CA   1 1 
       13 49123 1 1 130 MET CB   C  39.449 -51.205  18.924 1.00 . A A . 825 MET CB   1 1 
       13 49124 1 1 130 MET CE   C  43.326 -51.836  19.325 1.00 . A A . 825 MET CE   1 1 
       13 49125 1 1 130 MET CG   C  40.643 -52.117  18.690 1.00 . A A . 825 MET CG   1 1 
       13 49126 1 1 130 MET H    H  38.303 -49.002  19.638 1.00 . A A . 825 MET H    1 1 
       13 49127 1 1 130 MET HA   H  40.567 -49.654  17.967 1.00 . A A . 825 MET HA   1 1 
       13 49128 1 1 130 MET HB2  H  39.387 -50.990  19.981 1.00 . A A . 825 MET HB2  1 1 
       13 49129 1 1 130 MET HB3  H  38.556 -51.731  18.618 1.00 . A A . 825 MET HB3  1 1 
       13 49130 1 1 130 MET HE1  H  43.246 -52.015  18.263 1.00 . A A . 825 MET HE1  1 1 
       13 49131 1 1 130 MET HE2  H  43.589 -50.803  19.496 1.00 . A A . 825 MET HE2  1 1 
       13 49132 1 1 130 MET HE3  H  44.088 -52.477  19.744 1.00 . A A . 825 MET HE3  1 1 
       13 49133 1 1 130 MET HG2  H  40.280 -53.114  18.485 1.00 . A A . 825 MET HG2  1 1 
       13 49134 1 1 130 MET HG3  H  41.196 -51.754  17.836 1.00 . A A . 825 MET HG3  1 1 
       13 49135 1 1 130 MET N    N  38.973 -48.798  18.950 1.00 . A A . 825 MET N    1 1 
       13 49136 1 1 130 MET O    O  37.688 -50.528  16.762 1.00 . A A . 825 MET O    1 1 
       13 49137 1 1 130 MET SD   S  41.753 -52.190  20.109 1.00 . A A . 825 MET SD   1 1 
       13 49138 1 1 131 MET C    C  39.520 -50.769  13.648 1.00 . A A . 826 MET C    1 1 
       13 49139 1 1 131 MET CA   C  38.896 -49.612  14.421 1.00 . A A . 826 MET CA   1 1 
       13 49140 1 1 131 MET CB   C  39.118 -48.297  13.657 1.00 . A A . 826 MET CB   1 1 
       13 49141 1 1 131 MET CE   C  42.227 -46.476  15.409 1.00 . A A . 826 MET CE   1 1 
       13 49142 1 1 131 MET CG   C  39.701 -47.169  14.496 1.00 . A A . 826 MET CG   1 1 
       13 49143 1 1 131 MET H    H  40.332 -49.121  15.897 1.00 . A A . 826 MET H    1 1 
       13 49144 1 1 131 MET HA   H  37.834 -49.789  14.512 1.00 . A A . 826 MET HA   1 1 
       13 49145 1 1 131 MET HB2  H  39.794 -48.487  12.837 1.00 . A A . 826 MET HB2  1 1 
       13 49146 1 1 131 MET HB3  H  38.171 -47.966  13.259 1.00 . A A . 826 MET HB3  1 1 
       13 49147 1 1 131 MET HE1  H  41.577 -46.697  16.243 1.00 . A A . 826 MET HE1  1 1 
       13 49148 1 1 131 MET HE2  H  43.044 -47.183  15.390 1.00 . A A . 826 MET HE2  1 1 
       13 49149 1 1 131 MET HE3  H  42.618 -45.474  15.513 1.00 . A A . 826 MET HE3  1 1 
       13 49150 1 1 131 MET HG2  H  39.012 -46.337  14.488 1.00 . A A . 826 MET HG2  1 1 
       13 49151 1 1 131 MET HG3  H  39.827 -47.518  15.509 1.00 . A A . 826 MET HG3  1 1 
       13 49152 1 1 131 MET N    N  39.453 -49.538  15.768 1.00 . A A . 826 MET N    1 1 
       13 49153 1 1 131 MET O    O  40.732 -50.792  13.411 1.00 . A A . 826 MET O    1 1 
       13 49154 1 1 131 MET SD   S  41.298 -46.597  13.881 1.00 . A A . 826 MET SD   1 1 
       13 49155 1 1 132 ILE C    C  38.511 -52.859  11.114 1.00 . A A . 827 ILE C    1 1 
       13 49156 1 1 132 ILE CA   C  39.135 -52.886  12.508 1.00 . A A . 827 ILE CA   1 1 
       13 49157 1 1 132 ILE CB   C  38.777 -54.224  13.206 1.00 . A A . 827 ILE CB   1 1 
       13 49158 1 1 132 ILE CD1  C  39.874 -53.978  15.512 1.00 . A A . 827 ILE CD1  1 1 
       13 49159 1 1 132 ILE CG1  C  38.582 -54.026  14.720 1.00 . A A . 827 ILE CG1  1 1 
       13 49160 1 1 132 ILE CG2  C  39.850 -55.270  12.932 1.00 . A A . 827 ILE CG2  1 1 
       13 49161 1 1 132 ILE H    H  37.738 -51.660  13.515 1.00 . A A . 827 ILE H    1 1 
       13 49162 1 1 132 ILE HA   H  40.210 -52.828  12.412 1.00 . A A . 827 ILE HA   1 1 
       13 49163 1 1 132 ILE HB   H  37.855 -54.587  12.783 1.00 . A A . 827 ILE HB   1 1 
       13 49164 1 1 132 ILE HD11 H  39.763 -53.298  16.343 1.00 . A A . 827 ILE HD11 1 1 
       13 49165 1 1 132 ILE HD12 H  40.104 -54.966  15.883 1.00 . A A . 827 ILE HD12 1 1 
       13 49166 1 1 132 ILE HD13 H  40.675 -53.638  14.872 1.00 . A A . 827 ILE HD13 1 1 
       13 49167 1 1 132 ILE HG12 H  38.061 -53.095  14.890 1.00 . A A . 827 ILE HG12 1 1 
       13 49168 1 1 132 ILE HG13 H  37.987 -54.839  15.109 1.00 . A A . 827 ILE HG13 1 1 
       13 49169 1 1 132 ILE HG21 H  39.445 -56.044  12.297 1.00 . A A . 827 ILE HG21 1 1 
       13 49170 1 1 132 ILE HG22 H  40.689 -54.802  12.437 1.00 . A A . 827 ILE HG22 1 1 
       13 49171 1 1 132 ILE HG23 H  40.178 -55.703  13.865 1.00 . A A . 827 ILE HG23 1 1 
       13 49172 1 1 132 ILE N    N  38.689 -51.733  13.273 1.00 . A A . 827 ILE N    1 1 
       13 49173 1 1 132 ILE O    O  37.288 -52.866  10.970 1.00 . A A . 827 ILE O    1 1 
       13 49174 1 1 133 LEU C    C  38.890 -54.172   8.128 1.00 . A A . 828 LEU C    1 1 
       13 49175 1 1 133 LEU CA   C  38.907 -52.764   8.711 1.00 . A A . 828 LEU CA   1 1 
       13 49176 1 1 133 LEU CB   C  39.853 -51.855   7.908 1.00 . A A . 828 LEU CB   1 1 
       13 49177 1 1 133 LEU CD1  C  39.910 -52.498   5.471 1.00 . A A . 828 LEU CD1  1 1 
       13 49178 1 1 133 LEU CD2  C  37.921 -51.291   6.377 1.00 . A A . 828 LEU CD2  1 1 
       13 49179 1 1 133 LEU CG   C  39.425 -51.468   6.480 1.00 . A A . 828 LEU CG   1 1 
       13 49180 1 1 133 LEU H    H  40.321 -52.830  10.285 1.00 . A A . 828 LEU H    1 1 
       13 49181 1 1 133 LEU HA   H  37.911 -52.356   8.691 1.00 . A A . 828 LEU HA   1 1 
       13 49182 1 1 133 LEU HB2  H  39.989 -50.941   8.468 1.00 . A A . 828 LEU HB2  1 1 
       13 49183 1 1 133 LEU HB3  H  40.805 -52.352   7.847 1.00 . A A . 828 LEU HB3  1 1 
       13 49184 1 1 133 LEU HD11 H  40.962 -52.689   5.625 1.00 . A A . 828 LEU HD11 1 1 
       13 49185 1 1 133 LEU HD12 H  39.354 -53.414   5.598 1.00 . A A . 828 LEU HD12 1 1 
       13 49186 1 1 133 LEU HD13 H  39.755 -52.120   4.470 1.00 . A A . 828 LEU HD13 1 1 
       13 49187 1 1 133 LEU HD21 H  37.428 -52.036   6.984 1.00 . A A . 828 LEU HD21 1 1 
       13 49188 1 1 133 LEU HD22 H  37.649 -50.306   6.725 1.00 . A A . 828 LEU HD22 1 1 
       13 49189 1 1 133 LEU HD23 H  37.616 -51.406   5.349 1.00 . A A . 828 LEU HD23 1 1 
       13 49190 1 1 133 LEU HG   H  39.886 -50.523   6.228 1.00 . A A . 828 LEU HG   1 1 
       13 49191 1 1 133 LEU N    N  39.357 -52.815  10.099 1.00 . A A . 828 LEU N    1 1 
       13 49192 1 1 133 LEU O    O  39.867 -54.904   8.248 1.00 . A A . 828 LEU O    1 1 
       13 49193 1 1 134 VAL C    C  37.299 -55.751   5.434 1.00 . A A . 829 VAL C    1 1 
       13 49194 1 1 134 VAL CA   C  37.658 -55.868   6.910 1.00 . A A . 829 VAL CA   1 1 
       13 49195 1 1 134 VAL CB   C  36.602 -56.746   7.619 1.00 . A A . 829 VAL CB   1 1 
       13 49196 1 1 134 VAL CG1  C  37.279 -57.802   8.474 1.00 . A A . 829 VAL CG1  1 1 
       13 49197 1 1 134 VAL CG2  C  35.645 -55.913   8.463 1.00 . A A . 829 VAL CG2  1 1 
       13 49198 1 1 134 VAL H    H  37.023 -53.926   7.463 1.00 . A A . 829 VAL H    1 1 
       13 49199 1 1 134 VAL HA   H  38.617 -56.357   6.994 1.00 . A A . 829 VAL HA   1 1 
       13 49200 1 1 134 VAL HB   H  36.025 -57.254   6.859 1.00 . A A . 829 VAL HB   1 1 
       13 49201 1 1 134 VAL HG11 H  36.801 -57.842   9.442 1.00 . A A . 829 VAL HG11 1 1 
       13 49202 1 1 134 VAL HG12 H  37.194 -58.764   7.991 1.00 . A A . 829 VAL HG12 1 1 
       13 49203 1 1 134 VAL HG13 H  38.324 -57.552   8.598 1.00 . A A . 829 VAL HG13 1 1 
       13 49204 1 1 134 VAL HG21 H  36.208 -55.207   9.058 1.00 . A A . 829 VAL HG21 1 1 
       13 49205 1 1 134 VAL HG22 H  34.967 -55.379   7.816 1.00 . A A . 829 VAL HG22 1 1 
       13 49206 1 1 134 VAL HG23 H  35.082 -56.567   9.114 1.00 . A A . 829 VAL HG23 1 1 
       13 49207 1 1 134 VAL N    N  37.778 -54.551   7.515 1.00 . A A . 829 VAL N    1 1 
       13 49208 1 1 134 VAL O    O  36.292 -55.133   5.077 1.00 . A A . 829 VAL O    1 1 
       13 49209 1 1 135 VAL C    C  37.767 -57.648   2.500 1.00 . A A . 830 VAL C    1 1 
       13 49210 1 1 135 VAL CA   C  37.923 -56.259   3.134 1.00 . A A . 830 VAL CA   1 1 
       13 49211 1 1 135 VAL CB   C  39.092 -55.489   2.463 1.00 . A A . 830 VAL CB   1 1 
       13 49212 1 1 135 VAL CG1  C  40.443 -55.979   2.964 1.00 . A A . 830 VAL CG1  1 1 
       13 49213 1 1 135 VAL CG2  C  39.012 -55.584   0.945 1.00 . A A . 830 VAL CG2  1 1 
       13 49214 1 1 135 VAL H    H  38.867 -56.888   4.934 1.00 . A A . 830 VAL H    1 1 
       13 49215 1 1 135 VAL HA   H  37.015 -55.701   2.963 1.00 . A A . 830 VAL HA   1 1 
       13 49216 1 1 135 VAL HB   H  39.004 -54.453   2.734 1.00 . A A . 830 VAL HB   1 1 
       13 49217 1 1 135 VAL HG11 H  41.181 -55.857   2.186 1.00 . A A . 830 VAL HG11 1 1 
       13 49218 1 1 135 VAL HG12 H  40.734 -55.404   3.831 1.00 . A A . 830 VAL HG12 1 1 
       13 49219 1 1 135 VAL HG13 H  40.372 -57.024   3.232 1.00 . A A . 830 VAL HG13 1 1 
       13 49220 1 1 135 VAL HG21 H  39.992 -55.797   0.546 1.00 . A A . 830 VAL HG21 1 1 
       13 49221 1 1 135 VAL HG22 H  38.331 -56.377   0.669 1.00 . A A . 830 VAL HG22 1 1 
       13 49222 1 1 135 VAL HG23 H  38.653 -54.648   0.543 1.00 . A A . 830 VAL HG23 1 1 
       13 49223 1 1 135 VAL N    N  38.116 -56.353   4.581 1.00 . A A . 830 VAL N    1 1 
       13 49224 1 1 135 VAL O    O  38.738 -58.384   2.342 1.00 . A A . 830 VAL O    1 1 
       13 49225 1 1 136 ASP C    C  35.918 -59.280   0.117 1.00 . A A . 831 ASP C    1 1 
       13 49226 1 1 136 ASP CA   C  36.245 -59.328   1.601 1.00 . A A . 831 ASP CA   1 1 
       13 49227 1 1 136 ASP CB   C  35.075 -59.975   2.353 1.00 . A A . 831 ASP CB   1 1 
       13 49228 1 1 136 ASP CG   C  35.130 -61.500   2.375 1.00 . A A . 831 ASP CG   1 1 
       13 49229 1 1 136 ASP H    H  35.814 -57.335   2.194 1.00 . A A . 831 ASP H    1 1 
       13 49230 1 1 136 ASP HA   H  37.125 -59.938   1.741 1.00 . A A . 831 ASP HA   1 1 
       13 49231 1 1 136 ASP HB2  H  35.078 -59.623   3.372 1.00 . A A . 831 ASP HB2  1 1 
       13 49232 1 1 136 ASP HB3  H  34.149 -59.677   1.881 1.00 . A A . 831 ASP HB3  1 1 
       13 49233 1 1 136 ASP N    N  36.535 -57.993   2.128 1.00 . A A . 831 ASP N    1 1 
       13 49234 1 1 136 ASP O    O  35.471 -58.256  -0.408 1.00 . A A . 831 ASP O    1 1 
       13 49235 1 1 136 ASP OD1  O  35.375 -62.108   1.314 1.00 . A A . 831 ASP OD1  1 1 
       13 49236 1 1 136 ASP OD2  O  34.945 -62.106   3.454 1.00 . A A . 831 ASP OD2  1 1 
       13 49237 1 1 137 ASP C    C  34.398 -61.203  -2.045 1.00 . A A . 832 ASP C    1 1 
       13 49238 1 1 137 ASP CA   C  35.794 -60.582  -1.939 1.00 . A A . 832 ASP CA   1 1 
       13 49239 1 1 137 ASP CB   C  36.853 -61.466  -2.621 1.00 . A A . 832 ASP CB   1 1 
       13 49240 1 1 137 ASP CG   C  36.325 -62.246  -3.814 1.00 . A A . 832 ASP CG   1 1 
       13 49241 1 1 137 ASP H    H  36.544 -61.157  -0.052 1.00 . A A . 832 ASP H    1 1 
       13 49242 1 1 137 ASP HA   H  35.783 -59.609  -2.412 1.00 . A A . 832 ASP HA   1 1 
       13 49243 1 1 137 ASP HB2  H  37.663 -60.840  -2.966 1.00 . A A . 832 ASP HB2  1 1 
       13 49244 1 1 137 ASP HB3  H  37.238 -62.171  -1.898 1.00 . A A . 832 ASP HB3  1 1 
       13 49245 1 1 137 ASP N    N  36.140 -60.404  -0.541 1.00 . A A . 832 ASP N    1 1 
       13 49246 1 1 137 ASP O    O  33.713 -61.072  -3.058 1.00 . A A . 832 ASP O    1 1 
       13 49247 1 1 137 ASP OD1  O  35.993 -61.615  -4.838 1.00 . A A . 832 ASP OD1  1 1 
       13 49248 1 1 137 ASP OD2  O  36.218 -63.488  -3.722 1.00 . A A . 832 ASP OD2  1 1 
       13 49249 1 1 138 HIS C    C  31.713 -61.783   0.014 1.00 . A A . 833 HIS C    1 1 
       13 49250 1 1 138 HIS CA   C  32.667 -62.513  -0.931 1.00 . A A . 833 HIS CA   1 1 
       13 49251 1 1 138 HIS CB   C  32.815 -63.970  -0.486 1.00 . A A . 833 HIS CB   1 1 
       13 49252 1 1 138 HIS CD2  C  33.496 -64.689  -2.885 1.00 . A A . 833 HIS CD2  1 1 
       13 49253 1 1 138 HIS CE1  C  33.306 -66.855  -2.640 1.00 . A A . 833 HIS CE1  1 1 
       13 49254 1 1 138 HIS CG   C  33.097 -64.921  -1.611 1.00 . A A . 833 HIS CG   1 1 
       13 49255 1 1 138 HIS H    H  34.546 -61.882  -0.160 1.00 . A A . 833 HIS H    1 1 
       13 49256 1 1 138 HIS HA   H  32.258 -62.491  -1.930 1.00 . A A . 833 HIS HA   1 1 
       13 49257 1 1 138 HIS HB2  H  33.629 -64.042   0.222 1.00 . A A . 833 HIS HB2  1 1 
       13 49258 1 1 138 HIS HB3  H  31.901 -64.285  -0.005 1.00 . A A . 833 HIS HB3  1 1 
       13 49259 1 1 138 HIS HD1  H  32.703 -66.780  -0.680 1.00 . A A . 833 HIS HD1  1 1 
       13 49260 1 1 138 HIS HD2  H  33.678 -63.723  -3.334 1.00 . A A . 833 HIS HD2  1 1 
       13 49261 1 1 138 HIS HE1  H  33.309 -67.915  -2.842 1.00 . A A . 833 HIS HE1  1 1 
       13 49262 1 1 138 HIS HE2  H  34.053 -66.058  -4.374 1.00 . A A . 833 HIS HE2  1 1 
       13 49263 1 1 138 HIS N    N  33.970 -61.853  -0.966 1.00 . A A . 833 HIS N    1 1 
       13 49264 1 1 138 HIS ND1  N  32.985 -66.289  -1.492 1.00 . A A . 833 HIS ND1  1 1 
       13 49265 1 1 138 HIS NE2  N  33.619 -65.908  -3.501 1.00 . A A . 833 HIS NE2  1 1 
       13 49266 1 1 138 HIS O    O  31.960 -61.704   1.217 1.00 . A A . 833 HIS O    1 1 
       13 49267 1 1 139 PRO C    C  28.991 -61.326   1.393 1.00 . A A . 834 PRO C    1 1 
       13 49268 1 1 139 PRO CA   C  29.616 -60.496   0.271 1.00 . A A . 834 PRO CA   1 1 
       13 49269 1 1 139 PRO CB   C  28.551 -60.094  -0.756 1.00 . A A . 834 PRO CB   1 1 
       13 49270 1 1 139 PRO CD   C  30.208 -61.347  -1.935 1.00 . A A . 834 PRO CD   1 1 
       13 49271 1 1 139 PRO CG   C  28.742 -61.030  -1.900 1.00 . A A . 834 PRO CG   1 1 
       13 49272 1 1 139 PRO HA   H  30.061 -59.608   0.696 1.00 . A A . 834 PRO HA   1 1 
       13 49273 1 1 139 PRO HB2  H  27.569 -60.200  -0.320 1.00 . A A . 834 PRO HB2  1 1 
       13 49274 1 1 139 PRO HB3  H  28.709 -59.069  -1.057 1.00 . A A . 834 PRO HB3  1 1 
       13 49275 1 1 139 PRO HD2  H  30.370 -62.344  -2.318 1.00 . A A . 834 PRO HD2  1 1 
       13 49276 1 1 139 PRO HD3  H  30.741 -60.620  -2.527 1.00 . A A . 834 PRO HD3  1 1 
       13 49277 1 1 139 PRO HG2  H  28.167 -61.931  -1.740 1.00 . A A . 834 PRO HG2  1 1 
       13 49278 1 1 139 PRO HG3  H  28.441 -60.552  -2.822 1.00 . A A . 834 PRO HG3  1 1 
       13 49279 1 1 139 PRO N    N  30.598 -61.258  -0.519 1.00 . A A . 834 PRO N    1 1 
       13 49280 1 1 139 PRO O    O  28.799 -60.835   2.509 1.00 . A A . 834 PRO O    1 1 
       13 49281 1 1 140 ILE C    C  29.062 -63.683   3.259 1.00 . A A . 835 ILE C    1 1 
       13 49282 1 1 140 ILE CA   C  28.108 -63.497   2.076 1.00 . A A . 835 ILE CA   1 1 
       13 49283 1 1 140 ILE CB   C  27.759 -64.868   1.439 1.00 . A A . 835 ILE CB   1 1 
       13 49284 1 1 140 ILE CD1  C  28.232 -67.009   2.802 1.00 . A A . 835 ILE CD1  1 1 
       13 49285 1 1 140 ILE CG1  C  27.277 -65.865   2.516 1.00 . A A . 835 ILE CG1  1 1 
       13 49286 1 1 140 ILE CG2  C  28.944 -65.417   0.646 1.00 . A A . 835 ILE CG2  1 1 
       13 49287 1 1 140 ILE H    H  28.853 -62.912   0.183 1.00 . A A . 835 ILE H    1 1 
       13 49288 1 1 140 ILE HA   H  27.193 -63.050   2.440 1.00 . A A . 835 ILE HA   1 1 
       13 49289 1 1 140 ILE HB   H  26.951 -64.705   0.740 1.00 . A A . 835 ILE HB   1 1 
       13 49290 1 1 140 ILE HD11 H  29.247 -66.681   2.633 1.00 . A A . 835 ILE HD11 1 1 
       13 49291 1 1 140 ILE HD12 H  28.121 -67.320   3.831 1.00 . A A . 835 ILE HD12 1 1 
       13 49292 1 1 140 ILE HD13 H  28.008 -67.839   2.148 1.00 . A A . 835 ILE HD13 1 1 
       13 49293 1 1 140 ILE HG12 H  27.124 -65.331   3.442 1.00 . A A . 835 ILE HG12 1 1 
       13 49294 1 1 140 ILE HG13 H  26.336 -66.292   2.199 1.00 . A A . 835 ILE HG13 1 1 
       13 49295 1 1 140 ILE HG21 H  28.939 -66.497   0.690 1.00 . A A . 835 ILE HG21 1 1 
       13 49296 1 1 140 ILE HG22 H  28.867 -65.099  -0.384 1.00 . A A . 835 ILE HG22 1 1 
       13 49297 1 1 140 ILE HG23 H  29.865 -65.046   1.069 1.00 . A A . 835 ILE HG23 1 1 
       13 49298 1 1 140 ILE N    N  28.688 -62.588   1.092 1.00 . A A . 835 ILE N    1 1 
       13 49299 1 1 140 ILE O    O  28.641 -63.690   4.419 1.00 . A A . 835 ILE O    1 1 
       13 49300 1 1 141 ASN C    C  31.456 -62.667   4.805 1.00 . A A . 836 ASN C    1 1 
       13 49301 1 1 141 ASN CA   C  31.370 -63.947   3.987 1.00 . A A . 836 ASN CA   1 1 
       13 49302 1 1 141 ASN CB   C  32.734 -64.246   3.360 1.00 . A A . 836 ASN CB   1 1 
       13 49303 1 1 141 ASN CG   C  32.870 -65.664   2.832 1.00 . A A . 836 ASN CG   1 1 
       13 49304 1 1 141 ASN H    H  30.624 -63.778   2.017 1.00 . A A . 836 ASN H    1 1 
       13 49305 1 1 141 ASN HA   H  31.087 -64.764   4.634 1.00 . A A . 836 ASN HA   1 1 
       13 49306 1 1 141 ASN HB2  H  32.895 -63.567   2.537 1.00 . A A . 836 ASN HB2  1 1 
       13 49307 1 1 141 ASN HB3  H  33.502 -64.085   4.103 1.00 . A A . 836 ASN HB3  1 1 
       13 49308 1 1 141 ASN HD21 H  31.105 -66.181   3.589 1.00 . A A . 836 ASN HD21 1 1 
       13 49309 1 1 141 ASN HD22 H  31.954 -67.423   2.735 1.00 . A A . 836 ASN HD22 1 1 
       13 49310 1 1 141 ASN N    N  30.351 -63.802   2.957 1.00 . A A . 836 ASN N    1 1 
       13 49311 1 1 141 ASN ND2  N  31.876 -66.506   3.079 1.00 . A A . 836 ASN ND2  1 1 
       13 49312 1 1 141 ASN O    O  31.465 -62.704   6.037 1.00 . A A . 836 ASN O    1 1 
       13 49313 1 1 141 ASN OD1  O  33.873 -65.999   2.203 1.00 . A A . 836 ASN OD1  1 1 
       13 49314 1 1 142 ARG C    C  30.492 -60.039   5.767 1.00 . A A . 837 ARG C    1 1 
       13 49315 1 1 142 ARG CA   C  31.561 -60.227   4.709 1.00 . A A . 837 ARG CA   1 1 
       13 49316 1 1 142 ARG CB   C  31.418 -59.135   3.661 1.00 . A A . 837 ARG CB   1 1 
       13 49317 1 1 142 ARG CD   C  32.813 -57.497   4.987 1.00 . A A . 837 ARG CD   1 1 
       13 49318 1 1 142 ARG CG   C  32.598 -58.184   3.641 1.00 . A A . 837 ARG CG   1 1 
       13 49319 1 1 142 ARG CZ   C  34.741 -58.797   5.828 1.00 . A A . 837 ARG CZ   1 1 
       13 49320 1 1 142 ARG H    H  31.475 -61.604   3.121 1.00 . A A . 837 ARG H    1 1 
       13 49321 1 1 142 ARG HA   H  32.534 -60.119   5.161 1.00 . A A . 837 ARG HA   1 1 
       13 49322 1 1 142 ARG HB2  H  31.331 -59.592   2.686 1.00 . A A . 837 ARG HB2  1 1 
       13 49323 1 1 142 ARG HB3  H  30.524 -58.566   3.867 1.00 . A A . 837 ARG HB3  1 1 
       13 49324 1 1 142 ARG HD2  H  33.420 -56.619   4.835 1.00 . A A . 837 ARG HD2  1 1 
       13 49325 1 1 142 ARG HD3  H  31.852 -57.206   5.384 1.00 . A A . 837 ARG HD3  1 1 
       13 49326 1 1 142 ARG HE   H  32.943 -58.704   6.704 1.00 . A A . 837 ARG HE   1 1 
       13 49327 1 1 142 ARG HG2  H  33.488 -58.738   3.388 1.00 . A A . 837 ARG HG2  1 1 
       13 49328 1 1 142 ARG HG3  H  32.419 -57.442   2.900 1.00 . A A . 837 ARG HG3  1 1 
       13 49329 1 1 142 ARG HH11 H  35.184 -57.627   4.247 1.00 . A A . 837 ARG HH11 1 1 
       13 49330 1 1 142 ARG HH12 H  36.470 -58.674   4.780 1.00 . A A . 837 ARG HH12 1 1 
       13 49331 1 1 142 ARG HH21 H  34.668 -60.032   7.420 1.00 . A A . 837 ARG HH21 1 1 
       13 49332 1 1 142 ARG HH22 H  36.185 -60.018   6.565 1.00 . A A . 837 ARG HH22 1 1 
       13 49333 1 1 142 ARG N    N  31.482 -61.543   4.094 1.00 . A A . 837 ARG N    1 1 
       13 49334 1 1 142 ARG NE   N  33.480 -58.375   5.949 1.00 . A A . 837 ARG NE   1 1 
       13 49335 1 1 142 ARG NH1  N  35.521 -58.319   4.880 1.00 . A A . 837 ARG NH1  1 1 
       13 49336 1 1 142 ARG NH2  N  35.230 -59.678   6.677 1.00 . A A . 837 ARG NH2  1 1 
       13 49337 1 1 142 ARG O    O  30.800 -59.705   6.906 1.00 . A A . 837 ARG O    1 1 
       13 49338 1 1 143 ARG C    C  28.187 -60.962   7.518 1.00 . A A . 838 ARG C    1 1 
       13 49339 1 1 143 ARG CA   C  28.123 -60.041   6.299 1.00 . A A . 838 ARG CA   1 1 
       13 49340 1 1 143 ARG CB   C  26.784 -60.196   5.540 1.00 . A A . 838 ARG CB   1 1 
       13 49341 1 1 143 ARG CD   C  25.007 -60.979   7.149 1.00 . A A . 838 ARG CD   1 1 
       13 49342 1 1 143 ARG CG   C  25.908 -61.365   5.984 1.00 . A A . 838 ARG CG   1 1 
       13 49343 1 1 143 ARG CZ   C  24.594 -62.054   9.328 1.00 . A A . 838 ARG CZ   1 1 
       13 49344 1 1 143 ARG H    H  29.067 -60.618   4.493 1.00 . A A . 838 ARG H    1 1 
       13 49345 1 1 143 ARG HA   H  28.202 -59.018   6.644 1.00 . A A . 838 ARG HA   1 1 
       13 49346 1 1 143 ARG HB2  H  26.214 -59.289   5.666 1.00 . A A . 838 ARG HB2  1 1 
       13 49347 1 1 143 ARG HB3  H  27.002 -60.322   4.490 1.00 . A A . 838 ARG HB3  1 1 
       13 49348 1 1 143 ARG HD2  H  25.523 -60.245   7.747 1.00 . A A . 838 ARG HD2  1 1 
       13 49349 1 1 143 ARG HD3  H  24.093 -60.552   6.760 1.00 . A A . 838 ARG HD3  1 1 
       13 49350 1 1 143 ARG HE   H  24.538 -62.993   7.554 1.00 . A A . 838 ARG HE   1 1 
       13 49351 1 1 143 ARG HG2  H  25.289 -61.674   5.154 1.00 . A A . 838 ARG HG2  1 1 
       13 49352 1 1 143 ARG HG3  H  26.541 -62.185   6.287 1.00 . A A . 838 ARG HG3  1 1 
       13 49353 1 1 143 ARG HH11 H  24.889 -60.047   9.417 1.00 . A A . 838 ARG HH11 1 1 
       13 49354 1 1 143 ARG HH12 H  24.675 -60.834  10.953 1.00 . A A . 838 ARG HH12 1 1 
       13 49355 1 1 143 ARG HH21 H  24.246 -64.036   9.555 1.00 . A A . 838 ARG HH21 1 1 
       13 49356 1 1 143 ARG HH22 H  24.302 -63.119  11.035 1.00 . A A . 838 ARG HH22 1 1 
       13 49357 1 1 143 ARG N    N  29.242 -60.276   5.397 1.00 . A A . 838 ARG N    1 1 
       13 49358 1 1 143 ARG NE   N  24.682 -62.120   7.999 1.00 . A A . 838 ARG NE   1 1 
       13 49359 1 1 143 ARG NH1  N  24.729 -60.887   9.948 1.00 . A A . 838 ARG NH1  1 1 
       13 49360 1 1 143 ARG NH2  N  24.360 -63.155  10.029 1.00 . A A . 838 ARG NH2  1 1 
       13 49361 1 1 143 ARG O    O  27.967 -60.526   8.648 1.00 . A A . 838 ARG O    1 1 
       13 49362 1 1 144 LEU C    C  29.583 -63.119   9.340 1.00 . A A . 839 LEU C    1 1 
       13 49363 1 1 144 LEU CA   C  28.428 -63.228   8.340 1.00 . A A . 839 LEU CA   1 1 
       13 49364 1 1 144 LEU CB   C  28.365 -64.621   7.712 1.00 . A A . 839 LEU CB   1 1 
       13 49365 1 1 144 LEU CD1  C  27.948 -66.426   9.408 1.00 . A A . 839 LEU CD1  1 1 
       13 49366 1 1 144 LEU CD2  C  29.650 -66.767   7.612 1.00 . A A . 839 LEU CD2  1 1 
       13 49367 1 1 144 LEU CG   C  28.991 -65.753   8.532 1.00 . A A . 839 LEU CG   1 1 
       13 49368 1 1 144 LEU H    H  28.816 -62.490   6.396 1.00 . A A . 839 LEU H    1 1 
       13 49369 1 1 144 LEU HA   H  27.504 -63.054   8.872 1.00 . A A . 839 LEU HA   1 1 
       13 49370 1 1 144 LEU HB2  H  27.325 -64.862   7.543 1.00 . A A . 839 LEU HB2  1 1 
       13 49371 1 1 144 LEU HB3  H  28.864 -64.578   6.757 1.00 . A A . 839 LEU HB3  1 1 
       13 49372 1 1 144 LEU HD11 H  27.014 -65.886   9.337 1.00 . A A . 839 LEU HD11 1 1 
       13 49373 1 1 144 LEU HD12 H  27.802 -67.443   9.073 1.00 . A A . 839 LEU HD12 1 1 
       13 49374 1 1 144 LEU HD13 H  28.286 -66.428  10.434 1.00 . A A . 839 LEU HD13 1 1 
       13 49375 1 1 144 LEU HD21 H  30.553 -67.138   8.073 1.00 . A A . 839 LEU HD21 1 1 
       13 49376 1 1 144 LEU HD22 H  28.969 -67.589   7.441 1.00 . A A . 839 LEU HD22 1 1 
       13 49377 1 1 144 LEU HD23 H  29.892 -66.296   6.671 1.00 . A A . 839 LEU HD23 1 1 
       13 49378 1 1 144 LEU HG   H  29.754 -65.340   9.178 1.00 . A A . 839 LEU HG   1 1 
       13 49379 1 1 144 LEU N    N  28.516 -62.224   7.292 1.00 . A A . 839 LEU N    1 1 
       13 49380 1 1 144 LEU O    O  29.357 -63.096  10.552 1.00 . A A . 839 LEU O    1 1 
       13 49381 1 1 145 LEU C    C  32.099 -61.640  10.416 1.00 . A A . 840 LEU C    1 1 
       13 49382 1 1 145 LEU CA   C  31.961 -63.005   9.744 1.00 . A A . 840 LEU CA   1 1 
       13 49383 1 1 145 LEU CB   C  33.250 -63.416   9.018 1.00 . A A . 840 LEU CB   1 1 
       13 49384 1 1 145 LEU CD1  C  34.993 -61.636   8.930 1.00 . A A . 840 LEU CD1  1 1 
       13 49385 1 1 145 LEU CD2  C  34.523 -63.015   6.904 1.00 . A A . 840 LEU CD2  1 1 
       13 49386 1 1 145 LEU CG   C  33.916 -62.362   8.137 1.00 . A A . 840 LEU CG   1 1 
       13 49387 1 1 145 LEU H    H  30.951 -62.993   7.880 1.00 . A A . 840 LEU H    1 1 
       13 49388 1 1 145 LEU HA   H  31.768 -63.731  10.521 1.00 . A A . 840 LEU HA   1 1 
       13 49389 1 1 145 LEU HB2  H  33.965 -63.708   9.765 1.00 . A A . 840 LEU HB2  1 1 
       13 49390 1 1 145 LEU HB3  H  33.029 -64.276   8.403 1.00 . A A . 840 LEU HB3  1 1 
       13 49391 1 1 145 LEU HD11 H  34.531 -60.915   9.588 1.00 . A A . 840 LEU HD11 1 1 
       13 49392 1 1 145 LEU HD12 H  35.554 -62.351   9.514 1.00 . A A . 840 LEU HD12 1 1 
       13 49393 1 1 145 LEU HD13 H  35.659 -61.127   8.249 1.00 . A A . 840 LEU HD13 1 1 
       13 49394 1 1 145 LEU HD21 H  34.955 -63.968   7.173 1.00 . A A . 840 LEU HD21 1 1 
       13 49395 1 1 145 LEU HD22 H  33.753 -63.163   6.160 1.00 . A A . 840 LEU HD22 1 1 
       13 49396 1 1 145 LEU HD23 H  35.292 -62.372   6.500 1.00 . A A . 840 LEU HD23 1 1 
       13 49397 1 1 145 LEU HG   H  33.177 -61.639   7.808 1.00 . A A . 840 LEU HG   1 1 
       13 49398 1 1 145 LEU N    N  30.813 -63.037   8.850 1.00 . A A . 840 LEU N    1 1 
       13 49399 1 1 145 LEU O    O  32.575 -61.542  11.546 1.00 . A A . 840 LEU O    1 1 
       13 49400 1 1 146 ALA C    C  30.579 -59.154  11.382 1.00 . A A . 841 ALA C    1 1 
       13 49401 1 1 146 ALA CA   C  31.662 -59.256  10.324 1.00 . A A . 841 ALA CA   1 1 
       13 49402 1 1 146 ALA CB   C  31.478 -58.176   9.273 1.00 . A A . 841 ALA CB   1 1 
       13 49403 1 1 146 ALA H    H  31.342 -60.711   8.814 1.00 . A A . 841 ALA H    1 1 
       13 49404 1 1 146 ALA HA   H  32.622 -59.106  10.797 1.00 . A A . 841 ALA HA   1 1 
       13 49405 1 1 146 ALA HB1  H  32.354 -58.134   8.643 1.00 . A A . 841 ALA HB1  1 1 
       13 49406 1 1 146 ALA HB2  H  30.611 -58.405   8.670 1.00 . A A . 841 ALA HB2  1 1 
       13 49407 1 1 146 ALA HB3  H  31.336 -57.221   9.757 1.00 . A A . 841 ALA HB3  1 1 
       13 49408 1 1 146 ALA N    N  31.664 -60.588   9.731 1.00 . A A . 841 ALA N    1 1 
       13 49409 1 1 146 ALA O    O  30.670 -58.342  12.300 1.00 . A A . 841 ALA O    1 1 
       13 49410 1 1 147 ASP C    C  29.143 -60.613  13.560 1.00 . A A . 842 ASP C    1 1 
       13 49411 1 1 147 ASP CA   C  28.522 -60.083  12.279 1.00 . A A . 842 ASP CA   1 1 
       13 49412 1 1 147 ASP CB   C  27.392 -61.009  11.833 1.00 . A A . 842 ASP CB   1 1 
       13 49413 1 1 147 ASP CG   C  26.221 -61.004  12.794 1.00 . A A . 842 ASP CG   1 1 
       13 49414 1 1 147 ASP H    H  29.465 -60.521  10.435 1.00 . A A . 842 ASP H    1 1 
       13 49415 1 1 147 ASP HA   H  28.126 -59.095  12.458 1.00 . A A . 842 ASP HA   1 1 
       13 49416 1 1 147 ASP HB2  H  27.038 -60.692  10.864 1.00 . A A . 842 ASP HB2  1 1 
       13 49417 1 1 147 ASP HB3  H  27.771 -62.018  11.761 1.00 . A A . 842 ASP HB3  1 1 
       13 49418 1 1 147 ASP N    N  29.547 -59.980  11.249 1.00 . A A . 842 ASP N    1 1 
       13 49419 1 1 147 ASP O    O  28.893 -60.089  14.645 1.00 . A A . 842 ASP O    1 1 
       13 49420 1 1 147 ASP OD1  O  26.259 -61.755  13.787 1.00 . A A . 842 ASP OD1  1 1 
       13 49421 1 1 147 ASP OD2  O  25.264 -60.234  12.570 1.00 . A A . 842 ASP OD2  1 1 
       13 49422 1 1 148 GLN C    C  31.650 -61.168  15.139 1.00 . A A . 843 GLN C    1 1 
       13 49423 1 1 148 GLN CA   C  30.701 -62.209  14.549 1.00 . A A . 843 GLN CA   1 1 
       13 49424 1 1 148 GLN CB   C  31.479 -63.454  14.121 1.00 . A A . 843 GLN CB   1 1 
       13 49425 1 1 148 GLN CD   C  31.142 -65.921  13.686 1.00 . A A . 843 GLN CD   1 1 
       13 49426 1 1 148 GLN CG   C  30.855 -64.751  14.606 1.00 . A A . 843 GLN CG   1 1 
       13 49427 1 1 148 GLN H    H  30.095 -62.042  12.526 1.00 . A A . 843 GLN H    1 1 
       13 49428 1 1 148 GLN HA   H  29.979 -62.488  15.303 1.00 . A A . 843 GLN HA   1 1 
       13 49429 1 1 148 GLN HB2  H  31.530 -63.482  13.043 1.00 . A A . 843 GLN HB2  1 1 
       13 49430 1 1 148 GLN HB3  H  32.483 -63.393  14.518 1.00 . A A . 843 GLN HB3  1 1 
       13 49431 1 1 148 GLN HE21 H  29.560 -65.462  12.573 1.00 . A A . 843 GLN HE21 1 1 
       13 49432 1 1 148 GLN HE22 H  30.474 -66.845  12.057 1.00 . A A . 843 GLN HE22 1 1 
       13 49433 1 1 148 GLN HG2  H  31.246 -64.980  15.585 1.00 . A A . 843 GLN HG2  1 1 
       13 49434 1 1 148 GLN HG3  H  29.785 -64.615  14.670 1.00 . A A . 843 GLN HG3  1 1 
       13 49435 1 1 148 GLN N    N  29.973 -61.646  13.418 1.00 . A A . 843 GLN N    1 1 
       13 49436 1 1 148 GLN NE2  N  30.311 -66.093  12.672 1.00 . A A . 843 GLN NE2  1 1 
       13 49437 1 1 148 GLN O    O  31.810 -61.075  16.358 1.00 . A A . 843 GLN O    1 1 
       13 49438 1 1 148 GLN OE1  O  32.097 -66.671  13.893 1.00 . A A . 843 GLN OE1  1 1 
       13 49439 1 1 149 LEU C    C  32.305 -58.253  15.502 1.00 . A A . 844 LEU C    1 1 
       13 49440 1 1 149 LEU CA   C  33.118 -59.268  14.701 1.00 . A A . 844 LEU CA   1 1 
       13 49441 1 1 149 LEU CB   C  33.765 -58.582  13.498 1.00 . A A . 844 LEU CB   1 1 
       13 49442 1 1 149 LEU CD1  C  35.844 -59.140  12.219 1.00 . A A . 844 LEU CD1  1 1 
       13 49443 1 1 149 LEU CD2  C  35.799 -57.136  13.716 1.00 . A A . 844 LEU CD2  1 1 
       13 49444 1 1 149 LEU CG   C  35.294 -58.556  13.508 1.00 . A A . 844 LEU CG   1 1 
       13 49445 1 1 149 LEU H    H  32.151 -60.543  13.301 1.00 . A A . 844 LEU H    1 1 
       13 49446 1 1 149 LEU HA   H  33.893 -59.676  15.336 1.00 . A A . 844 LEU HA   1 1 
       13 49447 1 1 149 LEU HB2  H  33.439 -59.090  12.602 1.00 . A A . 844 LEU HB2  1 1 
       13 49448 1 1 149 LEU HB3  H  33.412 -57.561  13.460 1.00 . A A . 844 LEU HB3  1 1 
       13 49449 1 1 149 LEU HD11 H  35.341 -58.688  11.374 1.00 . A A . 844 LEU HD11 1 1 
       13 49450 1 1 149 LEU HD12 H  36.904 -58.941  12.154 1.00 . A A . 844 LEU HD12 1 1 
       13 49451 1 1 149 LEU HD13 H  35.676 -60.207  12.207 1.00 . A A . 844 LEU HD13 1 1 
       13 49452 1 1 149 LEU HD21 H  34.966 -56.449  13.692 1.00 . A A . 844 LEU HD21 1 1 
       13 49453 1 1 149 LEU HD22 H  36.295 -57.068  14.673 1.00 . A A . 844 LEU HD22 1 1 
       13 49454 1 1 149 LEU HD23 H  36.496 -56.883  12.930 1.00 . A A . 844 LEU HD23 1 1 
       13 49455 1 1 149 LEU HG   H  35.654 -59.163  14.326 1.00 . A A . 844 LEU HG   1 1 
       13 49456 1 1 149 LEU N    N  32.265 -60.375  14.264 1.00 . A A . 844 LEU N    1 1 
       13 49457 1 1 149 LEU O    O  32.800 -57.646  16.454 1.00 . A A . 844 LEU O    1 1 
       13 49458 1 1 150 GLY C    C  29.799 -57.754  17.196 1.00 . A A . 845 GLY C    1 1 
       13 49459 1 1 150 GLY CA   C  30.150 -57.204  15.829 1.00 . A A . 845 GLY CA   1 1 
       13 49460 1 1 150 GLY H    H  30.734 -58.541  14.300 1.00 . A A . 845 GLY H    1 1 
       13 49461 1 1 150 GLY HA2  H  30.617 -56.239  15.947 1.00 . A A . 845 GLY HA2  1 1 
       13 49462 1 1 150 GLY HA3  H  29.241 -57.087  15.258 1.00 . A A . 845 GLY HA3  1 1 
       13 49463 1 1 150 GLY N    N  31.049 -58.078  15.108 1.00 . A A . 845 GLY N    1 1 
       13 49464 1 1 150 GLY O    O  29.580 -56.996  18.140 1.00 . A A . 845 GLY O    1 1 
       13 49465 1 1 151 SER C    C  30.666 -59.531  19.539 1.00 . A A . 846 SER C    1 1 
       13 49466 1 1 151 SER CA   C  29.491 -59.735  18.580 1.00 . A A . 846 SER CA   1 1 
       13 49467 1 1 151 SER CB   C  29.230 -61.228  18.365 1.00 . A A . 846 SER CB   1 1 
       13 49468 1 1 151 SER H    H  29.901 -59.632  16.506 1.00 . A A . 846 SER H    1 1 
       13 49469 1 1 151 SER HA   H  28.608 -59.282  19.008 1.00 . A A . 846 SER HA   1 1 
       13 49470 1 1 151 SER HB2  H  30.161 -61.770  18.447 1.00 . A A . 846 SER HB2  1 1 
       13 49471 1 1 151 SER HB3  H  28.540 -61.583  19.117 1.00 . A A . 846 SER HB3  1 1 
       13 49472 1 1 151 SER HG   H  28.061 -60.755  16.854 1.00 . A A . 846 SER HG   1 1 
       13 49473 1 1 151 SER N    N  29.755 -59.079  17.306 1.00 . A A . 846 SER N    1 1 
       13 49474 1 1 151 SER O    O  30.506 -59.593  20.759 1.00 . A A . 846 SER O    1 1 
       13 49475 1 1 151 SER OG   O  28.670 -61.473  17.083 1.00 . A A . 846 SER OG   1 1 
       13 49476 1 1 152 LEU C    C  32.885 -57.606  20.419 1.00 . A A . 847 LEU C    1 1 
       13 49477 1 1 152 LEU CA   C  33.033 -58.980  19.768 1.00 . A A . 847 LEU CA   1 1 
       13 49478 1 1 152 LEU CB   C  34.288 -59.011  18.892 1.00 . A A . 847 LEU CB   1 1 
       13 49479 1 1 152 LEU CD1  C  34.910 -61.085  17.631 1.00 . A A . 847 LEU CD1  1 1 
       13 49480 1 1 152 LEU CD2  C  36.553 -60.037  19.193 1.00 . A A . 847 LEU CD2  1 1 
       13 49481 1 1 152 LEU CG   C  35.081 -60.317  18.931 1.00 . A A . 847 LEU CG   1 1 
       13 49482 1 1 152 LEU H    H  31.927 -59.359  17.994 1.00 . A A . 847 LEU H    1 1 
       13 49483 1 1 152 LEU HA   H  33.122 -59.729  20.542 1.00 . A A . 847 LEU HA   1 1 
       13 49484 1 1 152 LEU HB2  H  33.992 -58.826  17.869 1.00 . A A . 847 LEU HB2  1 1 
       13 49485 1 1 152 LEU HB3  H  34.939 -58.211  19.209 1.00 . A A . 847 LEU HB3  1 1 
       13 49486 1 1 152 LEU HD11 H  33.875 -61.372  17.518 1.00 . A A . 847 LEU HD11 1 1 
       13 49487 1 1 152 LEU HD12 H  35.203 -60.460  16.801 1.00 . A A . 847 LEU HD12 1 1 
       13 49488 1 1 152 LEU HD13 H  35.530 -61.970  17.652 1.00 . A A . 847 LEU HD13 1 1 
       13 49489 1 1 152 LEU HD21 H  36.921 -59.328  18.466 1.00 . A A . 847 LEU HD21 1 1 
       13 49490 1 1 152 LEU HD22 H  36.672 -59.625  20.186 1.00 . A A . 847 LEU HD22 1 1 
       13 49491 1 1 152 LEU HD23 H  37.113 -60.956  19.115 1.00 . A A . 847 LEU HD23 1 1 
       13 49492 1 1 152 LEU HG   H  34.709 -60.932  19.736 1.00 . A A . 847 LEU HG   1 1 
       13 49493 1 1 152 LEU N    N  31.848 -59.299  18.974 1.00 . A A . 847 LEU N    1 1 
       13 49494 1 1 152 LEU O    O  33.294 -57.396  21.562 1.00 . A A . 847 LEU O    1 1 
       13 49495 1 1 153 GLY C    C  33.150 -54.359  19.982 1.00 . A A . 848 GLY C    1 1 
       13 49496 1 1 153 GLY CA   C  32.029 -55.352  20.235 1.00 . A A . 848 GLY CA   1 1 
       13 49497 1 1 153 GLY H    H  32.041 -56.875  18.761 1.00 . A A . 848 GLY H    1 1 
       13 49498 1 1 153 GLY HA2  H  31.122 -54.970  19.793 1.00 . A A . 848 GLY HA2  1 1 
       13 49499 1 1 153 GLY HA3  H  31.884 -55.447  21.301 1.00 . A A . 848 GLY HA3  1 1 
       13 49500 1 1 153 GLY N    N  32.298 -56.667  19.683 1.00 . A A . 848 GLY N    1 1 
       13 49501 1 1 153 GLY O    O  33.682 -53.764  20.919 1.00 . A A . 848 GLY O    1 1 
       13 49502 1 1 154 TYR C    C  34.066 -52.434  17.114 1.00 . A A . 849 TYR C    1 1 
       13 49503 1 1 154 TYR CA   C  34.533 -53.210  18.337 1.00 . A A . 849 TYR CA   1 1 
       13 49504 1 1 154 TYR CB   C  35.863 -53.913  18.035 1.00 . A A . 849 TYR CB   1 1 
       13 49505 1 1 154 TYR CD1  C  37.084 -53.984  20.252 1.00 . A A . 849 TYR CD1  1 1 
       13 49506 1 1 154 TYR CD2  C  36.347 -56.042  19.302 1.00 . A A . 849 TYR CD2  1 1 
       13 49507 1 1 154 TYR CE1  C  37.612 -54.669  21.332 1.00 . A A . 849 TYR CE1  1 1 
       13 49508 1 1 154 TYR CE2  C  36.871 -56.732  20.376 1.00 . A A . 849 TYR CE2  1 1 
       13 49509 1 1 154 TYR CG   C  36.443 -54.659  19.219 1.00 . A A . 849 TYR CG   1 1 
       13 49510 1 1 154 TYR CZ   C  37.502 -56.044  21.389 1.00 . A A . 849 TYR CZ   1 1 
       13 49511 1 1 154 TYR H    H  33.062 -54.697  18.020 1.00 . A A . 849 TYR H    1 1 
       13 49512 1 1 154 TYR HA   H  34.670 -52.521  19.160 1.00 . A A . 849 TYR HA   1 1 
       13 49513 1 1 154 TYR HB2  H  35.713 -54.624  17.238 1.00 . A A . 849 TYR HB2  1 1 
       13 49514 1 1 154 TYR HB3  H  36.587 -53.176  17.720 1.00 . A A . 849 TYR HB3  1 1 
       13 49515 1 1 154 TYR HD1  H  37.170 -52.908  20.202 1.00 . A A . 849 TYR HD1  1 1 
       13 49516 1 1 154 TYR HD2  H  35.852 -56.582  18.508 1.00 . A A . 849 TYR HD2  1 1 
       13 49517 1 1 154 TYR HE1  H  38.106 -54.125  22.127 1.00 . A A . 849 TYR HE1  1 1 
       13 49518 1 1 154 TYR HE2  H  36.785 -57.808  20.420 1.00 . A A . 849 TYR HE2  1 1 
       13 49519 1 1 154 TYR HH   H  38.886 -56.377  22.687 1.00 . A A . 849 TYR HH   1 1 
       13 49520 1 1 154 TYR N    N  33.507 -54.178  18.720 1.00 . A A . 849 TYR N    1 1 
       13 49521 1 1 154 TYR O    O  33.129 -52.858  16.433 1.00 . A A . 849 TYR O    1 1 
       13 49522 1 1 154 TYR OH   O  38.022 -56.734  22.461 1.00 . A A . 849 TYR OH   1 1 
       13 49523 1 1 155 GLN C    C  34.902 -51.097  14.408 1.00 . A A . 850 GLN C    1 1 
       13 49524 1 1 155 GLN CA   C  34.317 -50.507  15.677 1.00 . A A . 850 GLN CA   1 1 
       13 49525 1 1 155 GLN CB   C  34.776 -49.057  15.845 1.00 . A A . 850 GLN CB   1 1 
       13 49526 1 1 155 GLN CD   C  32.287 -48.609  15.638 1.00 . A A . 850 GLN CD   1 1 
       13 49527 1 1 155 GLN CG   C  33.634 -48.082  16.102 1.00 . A A . 850 GLN CG   1 1 
       13 49528 1 1 155 GLN H    H  35.476 -51.039  17.368 1.00 . A A . 850 GLN H    1 1 
       13 49529 1 1 155 GLN HA   H  33.239 -50.531  15.606 1.00 . A A . 850 GLN HA   1 1 
       13 49530 1 1 155 GLN HB2  H  35.462 -49.003  16.677 1.00 . A A . 850 GLN HB2  1 1 
       13 49531 1 1 155 GLN HB3  H  35.288 -48.749  14.946 1.00 . A A . 850 GLN HB3  1 1 
       13 49532 1 1 155 GLN HE21 H  31.692 -48.781  17.526 1.00 . A A . 850 GLN HE21 1 1 
       13 49533 1 1 155 GLN HE22 H  30.543 -49.269  16.323 1.00 . A A . 850 GLN HE22 1 1 
       13 49534 1 1 155 GLN HG2  H  33.578 -47.893  17.161 1.00 . A A . 850 GLN HG2  1 1 
       13 49535 1 1 155 GLN HG3  H  33.844 -47.158  15.582 1.00 . A A . 850 GLN HG3  1 1 
       13 49536 1 1 155 GLN N    N  34.709 -51.314  16.823 1.00 . A A . 850 GLN N    1 1 
       13 49537 1 1 155 GLN NE2  N  31.419 -48.915  16.587 1.00 . A A . 850 GLN NE2  1 1 
       13 49538 1 1 155 GLN O    O  36.104 -51.028  14.176 1.00 . A A . 850 GLN O    1 1 
       13 49539 1 1 155 GLN OE1  O  32.029 -48.735  14.438 1.00 . A A . 850 GLN OE1  1 1 
       13 49540 1 1 156 CYS C    C  34.035 -51.609  11.147 1.00 . A A . 851 CYS C    1 1 
       13 49541 1 1 156 CYS CA   C  34.501 -52.357  12.387 1.00 . A A . 851 CYS CA   1 1 
       13 49542 1 1 156 CYS CB   C  33.986 -53.799  12.355 1.00 . A A . 851 CYS CB   1 1 
       13 49543 1 1 156 CYS H    H  33.088 -51.650  13.792 1.00 . A A . 851 CYS H    1 1 
       13 49544 1 1 156 CYS HA   H  35.581 -52.371  12.401 1.00 . A A . 851 CYS HA   1 1 
       13 49545 1 1 156 CYS HB2  H  33.373 -53.934  11.476 1.00 . A A . 851 CYS HB2  1 1 
       13 49546 1 1 156 CYS HB3  H  34.828 -54.473  12.304 1.00 . A A . 851 CYS HB3  1 1 
       13 49547 1 1 156 CYS HG   H  33.422 -53.569  14.836 1.00 . A A . 851 CYS HG   1 1 
       13 49548 1 1 156 CYS N    N  34.049 -51.684  13.590 1.00 . A A . 851 CYS N    1 1 
       13 49549 1 1 156 CYS O    O  32.985 -50.966  11.157 1.00 . A A . 851 CYS O    1 1 
       13 49550 1 1 156 CYS SG   S  32.989 -54.267  13.792 1.00 . A A . 851 CYS SG   1 1 
       13 49551 1 1 157 LYS C    C  34.438 -52.168   7.753 1.00 . A A . 852 LYS C    1 1 
       13 49552 1 1 157 LYS CA   C  34.440 -51.087   8.821 1.00 . A A . 852 LYS CA   1 1 
       13 49553 1 1 157 LYS CB   C  35.391 -49.952   8.442 1.00 . A A . 852 LYS CB   1 1 
       13 49554 1 1 157 LYS CD   C  34.473 -48.184   9.982 1.00 . A A . 852 LYS CD   1 1 
       13 49555 1 1 157 LYS CE   C  33.064 -47.637  10.143 1.00 . A A . 852 LYS CE   1 1 
       13 49556 1 1 157 LYS CG   C  34.764 -48.568   8.538 1.00 . A A . 852 LYS CG   1 1 
       13 49557 1 1 157 LYS H    H  35.708 -52.117  10.169 1.00 . A A . 852 LYS H    1 1 
       13 49558 1 1 157 LYS HA   H  33.440 -50.695   8.925 1.00 . A A . 852 LYS HA   1 1 
       13 49559 1 1 157 LYS HB2  H  36.245 -49.978   9.105 1.00 . A A . 852 LYS HB2  1 1 
       13 49560 1 1 157 LYS HB3  H  35.727 -50.102   7.428 1.00 . A A . 852 LYS HB3  1 1 
       13 49561 1 1 157 LYS HD2  H  34.582 -49.058  10.605 1.00 . A A . 852 LYS HD2  1 1 
       13 49562 1 1 157 LYS HD3  H  35.179 -47.429  10.291 1.00 . A A . 852 LYS HD3  1 1 
       13 49563 1 1 157 LYS HE2  H  33.100 -46.563  10.072 1.00 . A A . 852 LYS HE2  1 1 
       13 49564 1 1 157 LYS HE3  H  32.449 -48.030   9.347 1.00 . A A . 852 LYS HE3  1 1 
       13 49565 1 1 157 LYS HG2  H  35.445 -47.846   8.118 1.00 . A A . 852 LYS HG2  1 1 
       13 49566 1 1 157 LYS HG3  H  33.839 -48.559   7.979 1.00 . A A . 852 LYS HG3  1 1 
       13 49567 1 1 157 LYS HZ1  H  32.402 -49.047  11.533 1.00 . A A . 852 LYS HZ1  1 1 
       13 49568 1 1 157 LYS HZ2  H  31.497 -47.614  11.522 1.00 . A A . 852 LYS HZ2  1 1 
       13 49569 1 1 157 LYS HZ3  H  33.037 -47.636  12.234 1.00 . A A . 852 LYS HZ3  1 1 
       13 49570 1 1 157 LYS N    N  34.829 -51.670  10.092 1.00 . A A . 852 LYS N    1 1 
       13 49571 1 1 157 LYS NZ   N  32.460 -48.012  11.447 1.00 . A A . 852 LYS NZ   1 1 
       13 49572 1 1 157 LYS O    O  35.469 -52.775   7.470 1.00 . A A . 852 LYS O    1 1 
       13 49573 1 1 158 THR C    C  33.306 -52.885   4.787 1.00 . A A . 853 THR C    1 1 
       13 49574 1 1 158 THR CA   C  33.147 -53.468   6.183 1.00 . A A . 853 THR CA   1 1 
       13 49575 1 1 158 THR CB   C  31.794 -54.197   6.288 1.00 . A A . 853 THR CB   1 1 
       13 49576 1 1 158 THR CG2  C  31.747 -55.051   7.546 1.00 . A A . 853 THR CG2  1 1 
       13 49577 1 1 158 THR H    H  32.478 -51.920   7.455 1.00 . A A . 853 THR H    1 1 
       13 49578 1 1 158 THR HA   H  33.934 -54.192   6.350 1.00 . A A . 853 THR HA   1 1 
       13 49579 1 1 158 THR HB   H  31.685 -54.845   5.431 1.00 . A A . 853 THR HB   1 1 
       13 49580 1 1 158 THR HG1  H  30.430 -53.080   5.385 1.00 . A A . 853 THR HG1  1 1 
       13 49581 1 1 158 THR HG21 H  32.521 -55.802   7.498 1.00 . A A . 853 THR HG21 1 1 
       13 49582 1 1 158 THR HG22 H  30.783 -55.531   7.619 1.00 . A A . 853 THR HG22 1 1 
       13 49583 1 1 158 THR HG23 H  31.905 -54.428   8.413 1.00 . A A . 853 THR HG23 1 1 
       13 49584 1 1 158 THR N    N  33.273 -52.434   7.191 1.00 . A A . 853 THR N    1 1 
       13 49585 1 1 158 THR O    O  32.666 -51.889   4.439 1.00 . A A . 853 THR O    1 1 
       13 49586 1 1 158 THR OG1  O  30.712 -53.253   6.302 1.00 . A A . 853 THR OG1  1 1 
       13 49587 1 1 159 ALA C    C  34.500 -54.293   1.727 1.00 . A A . 854 ALA C    1 1 
       13 49588 1 1 159 ALA CA   C  34.381 -53.077   2.630 1.00 . A A . 854 ALA CA   1 1 
       13 49589 1 1 159 ALA CB   C  35.624 -52.205   2.511 1.00 . A A . 854 ALA CB   1 1 
       13 49590 1 1 159 ALA H    H  34.728 -54.221   4.366 1.00 . A A . 854 ALA H    1 1 
       13 49591 1 1 159 ALA HA   H  33.527 -52.492   2.325 1.00 . A A . 854 ALA HA   1 1 
       13 49592 1 1 159 ALA HB1  H  36.056 -52.326   1.529 1.00 . A A . 854 ALA HB1  1 1 
       13 49593 1 1 159 ALA HB2  H  35.354 -51.170   2.659 1.00 . A A . 854 ALA HB2  1 1 
       13 49594 1 1 159 ALA HB3  H  36.341 -52.500   3.260 1.00 . A A . 854 ALA HB3  1 1 
       13 49595 1 1 159 ALA N    N  34.182 -53.487   4.003 1.00 . A A . 854 ALA N    1 1 
       13 49596 1 1 159 ALA O    O  35.214 -55.247   2.043 1.00 . A A . 854 ALA O    1 1 
       13 49597 1 1 160 ASN C    C  34.514 -54.644  -1.637 1.00 . A A . 855 ASN C    1 1 
       13 49598 1 1 160 ASN CA   C  33.920 -55.293  -0.400 1.00 . A A . 855 ASN CA   1 1 
       13 49599 1 1 160 ASN CB   C  32.568 -55.950  -0.731 1.00 . A A . 855 ASN CB   1 1 
       13 49600 1 1 160 ASN CG   C  31.393 -54.991  -0.629 1.00 . A A . 855 ASN CG   1 1 
       13 49601 1 1 160 ASN H    H  33.124 -53.549   0.495 1.00 . A A . 855 ASN H    1 1 
       13 49602 1 1 160 ASN HA   H  34.604 -56.045  -0.033 1.00 . A A . 855 ASN HA   1 1 
       13 49603 1 1 160 ASN HB2  H  32.604 -56.333  -1.739 1.00 . A A . 855 ASN HB2  1 1 
       13 49604 1 1 160 ASN HB3  H  32.399 -56.770  -0.046 1.00 . A A . 855 ASN HB3  1 1 
       13 49605 1 1 160 ASN HD21 H  31.796 -54.268  -2.434 1.00 . A A . 855 ASN HD21 1 1 
       13 49606 1 1 160 ASN HD22 H  30.440 -53.553  -1.623 1.00 . A A . 855 ASN HD22 1 1 
       13 49607 1 1 160 ASN N    N  33.774 -54.274   0.627 1.00 . A A . 855 ASN N    1 1 
       13 49608 1 1 160 ASN ND2  N  31.186 -54.195  -1.665 1.00 . A A . 855 ASN ND2  1 1 
       13 49609 1 1 160 ASN O    O  33.835 -54.438  -2.644 1.00 . A A . 855 ASN O    1 1 
       13 49610 1 1 160 ASN OD1  O  30.672 -54.976   0.369 1.00 . A A . 855 ASN OD1  1 1 
       13 49611 1 1 161 ASP C    C  37.976 -53.512  -2.260 1.00 . A A . 856 ASP C    1 1 
       13 49612 1 1 161 ASP CA   C  36.486 -53.548  -2.558 1.00 . A A . 856 ASP CA   1 1 
       13 49613 1 1 161 ASP CB   C  35.927 -52.124  -2.559 1.00 . A A . 856 ASP CB   1 1 
       13 49614 1 1 161 ASP CG   C  35.886 -51.508  -3.937 1.00 . A A . 856 ASP CG   1 1 
       13 49615 1 1 161 ASP H    H  36.315 -54.662  -0.777 1.00 . A A . 856 ASP H    1 1 
       13 49616 1 1 161 ASP HA   H  36.322 -54.002  -3.526 1.00 . A A . 856 ASP HA   1 1 
       13 49617 1 1 161 ASP HB2  H  34.922 -52.144  -2.166 1.00 . A A . 856 ASP HB2  1 1 
       13 49618 1 1 161 ASP HB3  H  36.543 -51.505  -1.924 1.00 . A A . 856 ASP HB3  1 1 
       13 49619 1 1 161 ASP N    N  35.804 -54.343  -1.550 1.00 . A A . 856 ASP N    1 1 
       13 49620 1 1 161 ASP O    O  38.377 -53.171  -1.146 1.00 . A A . 856 ASP O    1 1 
       13 49621 1 1 161 ASP OD1  O  36.913 -51.543  -4.645 1.00 . A A . 856 ASP OD1  1 1 
       13 49622 1 1 161 ASP OD2  O  34.820 -50.983  -4.321 1.00 . A A . 856 ASP OD2  1 1 
       13 49623 1 1 162 GLY C    C  40.829 -52.529  -2.927 1.00 . A A . 857 GLY C    1 1 
       13 49624 1 1 162 GLY CA   C  40.223 -53.913  -3.038 1.00 . A A . 857 GLY CA   1 1 
       13 49625 1 1 162 GLY H    H  38.413 -54.089  -4.122 1.00 . A A . 857 GLY H    1 1 
       13 49626 1 1 162 GLY HA2  H  40.431 -54.459  -2.129 1.00 . A A . 857 GLY HA2  1 1 
       13 49627 1 1 162 GLY HA3  H  40.682 -54.431  -3.867 1.00 . A A . 857 GLY HA3  1 1 
       13 49628 1 1 162 GLY N    N  38.789 -53.868  -3.242 1.00 . A A . 857 GLY N    1 1 
       13 49629 1 1 162 GLY O    O  41.387 -52.168  -1.892 1.00 . A A . 857 GLY O    1 1 
       13 49630 1 1 163 VAL C    C  40.713 -49.507  -2.921 1.00 . A A . 858 VAL C    1 1 
       13 49631 1 1 163 VAL CA   C  41.273 -50.396  -4.032 1.00 . A A . 858 VAL CA   1 1 
       13 49632 1 1 163 VAL CB   C  41.032 -49.705  -5.393 1.00 . A A . 858 VAL CB   1 1 
       13 49633 1 1 163 VAL CG1  C  42.244 -49.867  -6.295 1.00 . A A . 858 VAL CG1  1 1 
       13 49634 1 1 163 VAL CG2  C  39.782 -50.248  -6.070 1.00 . A A . 858 VAL CG2  1 1 
       13 49635 1 1 163 VAL H    H  40.224 -52.089  -4.780 1.00 . A A . 858 VAL H    1 1 
       13 49636 1 1 163 VAL HA   H  42.341 -50.489  -3.891 1.00 . A A . 858 VAL HA   1 1 
       13 49637 1 1 163 VAL HB   H  40.887 -48.648  -5.213 1.00 . A A . 858 VAL HB   1 1 
       13 49638 1 1 163 VAL HG11 H  42.219 -50.839  -6.764 1.00 . A A . 858 VAL HG11 1 1 
       13 49639 1 1 163 VAL HG12 H  42.232 -49.099  -7.056 1.00 . A A . 858 VAL HG12 1 1 
       13 49640 1 1 163 VAL HG13 H  43.147 -49.775  -5.707 1.00 . A A . 858 VAL HG13 1 1 
       13 49641 1 1 163 VAL HG21 H  38.990 -50.338  -5.341 1.00 . A A . 858 VAL HG21 1 1 
       13 49642 1 1 163 VAL HG22 H  39.474 -49.573  -6.853 1.00 . A A . 858 VAL HG22 1 1 
       13 49643 1 1 163 VAL HG23 H  39.995 -51.218  -6.493 1.00 . A A . 858 VAL HG23 1 1 
       13 49644 1 1 163 VAL N    N  40.704 -51.746  -3.992 1.00 . A A . 858 VAL N    1 1 
       13 49645 1 1 163 VAL O    O  41.411 -48.632  -2.406 1.00 . A A . 858 VAL O    1 1 
       13 49646 1 1 164 ASP C    C  39.433 -49.160  -0.137 1.00 . A A . 859 ASP C    1 1 
       13 49647 1 1 164 ASP CA   C  38.811 -48.928  -1.511 1.00 . A A . 859 ASP CA   1 1 
       13 49648 1 1 164 ASP CB   C  37.309 -49.208  -1.457 1.00 . A A . 859 ASP CB   1 1 
       13 49649 1 1 164 ASP CG   C  36.473 -47.955  -1.655 1.00 . A A . 859 ASP CG   1 1 
       13 49650 1 1 164 ASP H    H  38.965 -50.482  -2.952 1.00 . A A . 859 ASP H    1 1 
       13 49651 1 1 164 ASP HA   H  38.961 -47.893  -1.780 1.00 . A A . 859 ASP HA   1 1 
       13 49652 1 1 164 ASP HB2  H  37.053 -49.914  -2.234 1.00 . A A . 859 ASP HB2  1 1 
       13 49653 1 1 164 ASP HB3  H  37.060 -49.635  -0.497 1.00 . A A . 859 ASP HB3  1 1 
       13 49654 1 1 164 ASP N    N  39.463 -49.744  -2.536 1.00 . A A . 859 ASP N    1 1 
       13 49655 1 1 164 ASP O    O  39.308 -48.323   0.756 1.00 . A A . 859 ASP O    1 1 
       13 49656 1 1 164 ASP OD1  O  37.034 -46.911  -2.060 1.00 . A A . 859 ASP OD1  1 1 
       13 49657 1 1 164 ASP OD2  O  35.249 -48.012  -1.423 1.00 . A A . 859 ASP OD2  1 1 
       13 49658 1 1 165 ALA C    C  41.945 -49.576   1.478 1.00 . A A . 860 ALA C    1 1 
       13 49659 1 1 165 ALA CA   C  40.812 -50.576   1.278 1.00 . A A . 860 ALA CA   1 1 
       13 49660 1 1 165 ALA CB   C  41.345 -52.004   1.288 1.00 . A A . 860 ALA CB   1 1 
       13 49661 1 1 165 ALA H    H  40.133 -50.955  -0.694 1.00 . A A . 860 ALA H    1 1 
       13 49662 1 1 165 ALA HA   H  40.106 -50.472   2.089 1.00 . A A . 860 ALA HA   1 1 
       13 49663 1 1 165 ALA HB1  H  41.027 -52.512   0.390 1.00 . A A . 860 ALA HB1  1 1 
       13 49664 1 1 165 ALA HB2  H  42.424 -51.986   1.330 1.00 . A A . 860 ALA HB2  1 1 
       13 49665 1 1 165 ALA HB3  H  40.958 -52.526   2.151 1.00 . A A . 860 ALA HB3  1 1 
       13 49666 1 1 165 ALA N    N  40.110 -50.294   0.033 1.00 . A A . 860 ALA N    1 1 
       13 49667 1 1 165 ALA O    O  42.218 -49.144   2.597 1.00 . A A . 860 ALA O    1 1 
       13 49668 1 1 166 LEU C    C  42.997 -46.813   0.645 1.00 . A A . 861 LEU C    1 1 
       13 49669 1 1 166 LEU CA   C  43.623 -48.178   0.402 1.00 . A A . 861 LEU CA   1 1 
       13 49670 1 1 166 LEU CB   C  44.381 -48.159  -0.924 1.00 . A A . 861 LEU CB   1 1 
       13 49671 1 1 166 LEU CD1  C  44.952 -49.960  -2.564 1.00 . A A . 861 LEU CD1  1 1 
       13 49672 1 1 166 LEU CD2  C  46.733 -49.008  -1.095 1.00 . A A . 861 LEU CD2  1 1 
       13 49673 1 1 166 LEU CG   C  45.262 -49.379  -1.195 1.00 . A A . 861 LEU CG   1 1 
       13 49674 1 1 166 LEU H    H  42.341 -49.610  -0.478 1.00 . A A . 861 LEU H    1 1 
       13 49675 1 1 166 LEU HA   H  44.307 -48.407   1.207 1.00 . A A . 861 LEU HA   1 1 
       13 49676 1 1 166 LEU HB2  H  43.657 -48.084  -1.724 1.00 . A A . 861 LEU HB2  1 1 
       13 49677 1 1 166 LEU HB3  H  45.004 -47.281  -0.945 1.00 . A A . 861 LEU HB3  1 1 
       13 49678 1 1 166 LEU HD11 H  44.956 -51.038  -2.507 1.00 . A A . 861 LEU HD11 1 1 
       13 49679 1 1 166 LEU HD12 H  43.982 -49.617  -2.888 1.00 . A A . 861 LEU HD12 1 1 
       13 49680 1 1 166 LEU HD13 H  45.703 -49.633  -3.269 1.00 . A A . 861 LEU HD13 1 1 
       13 49681 1 1 166 LEU HD21 H  46.829 -47.937  -0.992 1.00 . A A . 861 LEU HD21 1 1 
       13 49682 1 1 166 LEU HD22 H  47.171 -49.491  -0.234 1.00 . A A . 861 LEU HD22 1 1 
       13 49683 1 1 166 LEU HD23 H  47.246 -49.330  -1.989 1.00 . A A . 861 LEU HD23 1 1 
       13 49684 1 1 166 LEU HG   H  45.055 -50.139  -0.454 1.00 . A A . 861 LEU HG   1 1 
       13 49685 1 1 166 LEU N    N  42.583 -49.198   0.377 1.00 . A A . 861 LEU N    1 1 
       13 49686 1 1 166 LEU O    O  43.556 -45.969   1.349 1.00 . A A . 861 LEU O    1 1 
       13 49687 1 1 167 ASN C    C  40.804 -45.044   1.645 1.00 . A A . 862 ASN C    1 1 
       13 49688 1 1 167 ASN CA   C  41.070 -45.380   0.178 1.00 . A A . 862 ASN CA   1 1 
       13 49689 1 1 167 ASN CB   C  39.746 -45.512  -0.580 1.00 . A A . 862 ASN CB   1 1 
       13 49690 1 1 167 ASN CG   C  39.083 -44.180  -0.881 1.00 . A A . 862 ASN CG   1 1 
       13 49691 1 1 167 ASN H    H  41.452 -47.344  -0.492 1.00 . A A . 862 ASN H    1 1 
       13 49692 1 1 167 ASN HA   H  41.654 -44.587  -0.266 1.00 . A A . 862 ASN HA   1 1 
       13 49693 1 1 167 ASN HB2  H  39.926 -46.016  -1.517 1.00 . A A . 862 ASN HB2  1 1 
       13 49694 1 1 167 ASN HB3  H  39.062 -46.105   0.011 1.00 . A A . 862 ASN HB3  1 1 
       13 49695 1 1 167 ASN HD21 H  37.476 -45.131  -1.571 1.00 . A A . 862 ASN HD21 1 1 
       13 49696 1 1 167 ASN HD22 H  37.411 -43.393  -1.613 1.00 . A A . 862 ASN HD22 1 1 
       13 49697 1 1 167 ASN N    N  41.824 -46.621   0.054 1.00 . A A . 862 ASN N    1 1 
       13 49698 1 1 167 ASN ND2  N  37.871 -44.239  -1.407 1.00 . A A . 862 ASN ND2  1 1 
       13 49699 1 1 167 ASN O    O  41.130 -43.952   2.108 1.00 . A A . 862 ASN O    1 1 
       13 49700 1 1 167 ASN OD1  O  39.655 -43.114  -0.655 1.00 . A A . 862 ASN OD1  1 1 
       13 49701 1 1 168 VAL C    C  41.139 -45.768   4.665 1.00 . A A . 863 VAL C    1 1 
       13 49702 1 1 168 VAL CA   C  39.889 -45.789   3.776 1.00 . A A . 863 VAL CA   1 1 
       13 49703 1 1 168 VAL CB   C  38.885 -46.857   4.280 1.00 . A A . 863 VAL CB   1 1 
       13 49704 1 1 168 VAL CG1  C  39.524 -48.237   4.360 1.00 . A A . 863 VAL CG1  1 1 
       13 49705 1 1 168 VAL CG2  C  38.302 -46.454   5.628 1.00 . A A . 863 VAL CG2  1 1 
       13 49706 1 1 168 VAL H    H  40.033 -46.867   1.956 1.00 . A A . 863 VAL H    1 1 
       13 49707 1 1 168 VAL HA   H  39.408 -44.822   3.847 1.00 . A A . 863 VAL HA   1 1 
       13 49708 1 1 168 VAL HB   H  38.072 -46.911   3.569 1.00 . A A . 863 VAL HB   1 1 
       13 49709 1 1 168 VAL HG11 H  39.446 -48.725   3.399 1.00 . A A . 863 VAL HG11 1 1 
       13 49710 1 1 168 VAL HG12 H  40.565 -48.137   4.630 1.00 . A A . 863 VAL HG12 1 1 
       13 49711 1 1 168 VAL HG13 H  39.014 -48.827   5.107 1.00 . A A . 863 VAL HG13 1 1 
       13 49712 1 1 168 VAL HG21 H  37.734 -47.277   6.034 1.00 . A A . 863 VAL HG21 1 1 
       13 49713 1 1 168 VAL HG22 H  39.103 -46.200   6.306 1.00 . A A . 863 VAL HG22 1 1 
       13 49714 1 1 168 VAL HG23 H  37.655 -45.599   5.499 1.00 . A A . 863 VAL HG23 1 1 
       13 49715 1 1 168 VAL N    N  40.234 -45.998   2.373 1.00 . A A . 863 VAL N    1 1 
       13 49716 1 1 168 VAL O    O  41.188 -45.046   5.667 1.00 . A A . 863 VAL O    1 1 
       13 49717 1 1 169 LEU C    C  44.092 -45.264   5.070 1.00 . A A . 864 LEU C    1 1 
       13 49718 1 1 169 LEU CA   C  43.395 -46.617   5.044 1.00 . A A . 864 LEU CA   1 1 
       13 49719 1 1 169 LEU CB   C  44.330 -47.661   4.424 1.00 . A A . 864 LEU CB   1 1 
       13 49720 1 1 169 LEU CD1  C  46.073 -47.882   6.222 1.00 . A A . 864 LEU CD1  1 1 
       13 49721 1 1 169 LEU CD2  C  43.980 -49.249   6.334 1.00 . A A . 864 LEU CD2  1 1 
       13 49722 1 1 169 LEU CG   C  45.010 -48.611   5.414 1.00 . A A . 864 LEU CG   1 1 
       13 49723 1 1 169 LEU H    H  42.055 -47.091   3.476 1.00 . A A . 864 LEU H    1 1 
       13 49724 1 1 169 LEU HA   H  43.155 -46.912   6.055 1.00 . A A . 864 LEU HA   1 1 
       13 49725 1 1 169 LEU HB2  H  43.757 -48.254   3.726 1.00 . A A . 864 LEU HB2  1 1 
       13 49726 1 1 169 LEU HB3  H  45.100 -47.139   3.874 1.00 . A A . 864 LEU HB3  1 1 
       13 49727 1 1 169 LEU HD11 H  46.768 -48.600   6.635 1.00 . A A . 864 LEU HD11 1 1 
       13 49728 1 1 169 LEU HD12 H  46.605 -47.196   5.579 1.00 . A A . 864 LEU HD12 1 1 
       13 49729 1 1 169 LEU HD13 H  45.603 -47.334   7.024 1.00 . A A . 864 LEU HD13 1 1 
       13 49730 1 1 169 LEU HD21 H  42.989 -49.043   5.959 1.00 . A A . 864 LEU HD21 1 1 
       13 49731 1 1 169 LEU HD22 H  44.138 -50.317   6.365 1.00 . A A . 864 LEU HD22 1 1 
       13 49732 1 1 169 LEU HD23 H  44.084 -48.840   7.329 1.00 . A A . 864 LEU HD23 1 1 
       13 49733 1 1 169 LEU HG   H  45.499 -49.400   4.861 1.00 . A A . 864 LEU HG   1 1 
       13 49734 1 1 169 LEU N    N  42.150 -46.546   4.284 1.00 . A A . 864 LEU N    1 1 
       13 49735 1 1 169 LEU O    O  44.529 -44.795   6.122 1.00 . A A . 864 LEU O    1 1 
       13 49736 1 1 170 SER C    C  43.948 -42.210   4.259 1.00 . A A . 865 SER C    1 1 
       13 49737 1 1 170 SER CA   C  44.845 -43.351   3.786 1.00 . A A . 865 SER CA   1 1 
       13 49738 1 1 170 SER CB   C  45.282 -43.127   2.337 1.00 . A A . 865 SER CB   1 1 
       13 49739 1 1 170 SER H    H  43.773 -45.040   3.110 1.00 . A A . 865 SER H    1 1 
       13 49740 1 1 170 SER HA   H  45.722 -43.385   4.414 1.00 . A A . 865 SER HA   1 1 
       13 49741 1 1 170 SER HB2  H  44.451 -42.737   1.768 1.00 . A A . 865 SER HB2  1 1 
       13 49742 1 1 170 SER HB3  H  46.099 -42.420   2.314 1.00 . A A . 865 SER HB3  1 1 
       13 49743 1 1 170 SER HG   H  44.946 -44.825   1.410 1.00 . A A . 865 SER HG   1 1 
       13 49744 1 1 170 SER N    N  44.169 -44.630   3.909 1.00 . A A . 865 SER N    1 1 
       13 49745 1 1 170 SER O    O  44.430 -41.123   4.584 1.00 . A A . 865 SER O    1 1 
       13 49746 1 1 170 SER OG   O  45.713 -44.342   1.744 1.00 . A A . 865 SER OG   1 1 
       13 49747 1 1 171 LYS C    C  41.758 -41.334   6.286 1.00 . A A . 866 LYS C    1 1 
       13 49748 1 1 171 LYS CA   C  41.686 -41.469   4.770 1.00 . A A . 866 LYS CA   1 1 
       13 49749 1 1 171 LYS CB   C  40.266 -41.854   4.353 1.00 . A A . 866 LYS CB   1 1 
       13 49750 1 1 171 LYS CD   C  39.497 -41.013   2.114 1.00 . A A . 866 LYS CD   1 1 
       13 49751 1 1 171 LYS CE   C  38.120 -40.731   1.534 1.00 . A A . 866 LYS CE   1 1 
       13 49752 1 1 171 LYS CG   C  39.534 -40.749   3.609 1.00 . A A . 866 LYS CG   1 1 
       13 49753 1 1 171 LYS H    H  42.317 -43.337   4.000 1.00 . A A . 866 LYS H    1 1 
       13 49754 1 1 171 LYS HA   H  41.939 -40.520   4.319 1.00 . A A . 866 LYS HA   1 1 
       13 49755 1 1 171 LYS HB2  H  40.313 -42.722   3.711 1.00 . A A . 866 LYS HB2  1 1 
       13 49756 1 1 171 LYS HB3  H  39.700 -42.101   5.239 1.00 . A A . 866 LYS HB3  1 1 
       13 49757 1 1 171 LYS HD2  H  40.221 -40.375   1.626 1.00 . A A . 866 LYS HD2  1 1 
       13 49758 1 1 171 LYS HD3  H  39.747 -42.049   1.934 1.00 . A A . 866 LYS HD3  1 1 
       13 49759 1 1 171 LYS HE2  H  37.511 -41.618   1.633 1.00 . A A . 866 LYS HE2  1 1 
       13 49760 1 1 171 LYS HE3  H  37.667 -39.921   2.091 1.00 . A A . 866 LYS HE3  1 1 
       13 49761 1 1 171 LYS HG2  H  38.521 -40.689   3.977 1.00 . A A . 866 LYS HG2  1 1 
       13 49762 1 1 171 LYS HG3  H  40.042 -39.812   3.788 1.00 . A A . 866 LYS HG3  1 1 
       13 49763 1 1 171 LYS HZ1  H  37.740 -41.081  -0.492 1.00 . A A . 866 LYS HZ1  1 1 
       13 49764 1 1 171 LYS HZ2  H  39.188 -40.243  -0.201 1.00 . A A . 866 LYS HZ2  1 1 
       13 49765 1 1 171 LYS HZ3  H  37.698 -39.445  -0.058 1.00 . A A . 866 LYS HZ3  1 1 
       13 49766 1 1 171 LYS N    N  42.643 -42.462   4.298 1.00 . A A . 866 LYS N    1 1 
       13 49767 1 1 171 LYS NZ   N  38.192 -40.349   0.098 1.00 . A A . 866 LYS NZ   1 1 
       13 49768 1 1 171 LYS O    O  41.908 -40.236   6.819 1.00 . A A . 866 LYS O    1 1 
       13 49769 1 1 172 ASN C    C  43.009 -43.106   8.905 1.00 . A A . 867 ASN C    1 1 
       13 49770 1 1 172 ASN CA   C  41.705 -42.474   8.429 1.00 . A A . 867 ASN CA   1 1 
       13 49771 1 1 172 ASN CB   C  40.480 -43.211   8.997 1.00 . A A . 867 ASN CB   1 1 
       13 49772 1 1 172 ASN CG   C  40.606 -43.560  10.474 1.00 . A A . 867 ASN CG   1 1 
       13 49773 1 1 172 ASN H    H  41.567 -43.313   6.489 1.00 . A A . 867 ASN H    1 1 
       13 49774 1 1 172 ASN HA   H  41.681 -41.448   8.764 1.00 . A A . 867 ASN HA   1 1 
       13 49775 1 1 172 ASN HB2  H  39.609 -42.585   8.876 1.00 . A A . 867 ASN HB2  1 1 
       13 49776 1 1 172 ASN HB3  H  40.334 -44.127   8.443 1.00 . A A . 867 ASN HB3  1 1 
       13 49777 1 1 172 ASN HD21 H  40.616 -41.638  10.982 1.00 . A A . 867 ASN HD21 1 1 
       13 49778 1 1 172 ASN HD22 H  40.729 -42.769  12.291 1.00 . A A . 867 ASN HD22 1 1 
       13 49779 1 1 172 ASN N    N  41.659 -42.462   6.974 1.00 . A A . 867 ASN N    1 1 
       13 49780 1 1 172 ASN ND2  N  40.657 -42.555  11.332 1.00 . A A . 867 ASN ND2  1 1 
       13 49781 1 1 172 ASN O    O  44.004 -42.402   9.093 1.00 . A A . 867 ASN O    1 1 
       13 49782 1 1 172 ASN OD1  O  40.646 -44.736  10.833 1.00 . A A . 867 ASN OD1  1 1 
       13 49783 1 1 173 HIS C    C  43.836 -46.622   9.781 1.00 . A A . 868 HIS C    1 1 
       13 49784 1 1 173 HIS CA   C  44.183 -45.164   9.526 1.00 . A A . 868 HIS CA   1 1 
       13 49785 1 1 173 HIS CB   C  44.752 -44.561  10.815 1.00 . A A . 868 HIS CB   1 1 
       13 49786 1 1 173 HIS CD2  C  47.123 -44.463   9.778 1.00 . A A . 868 HIS CD2  1 1 
       13 49787 1 1 173 HIS CE1  C  48.266 -44.176  11.623 1.00 . A A . 868 HIS CE1  1 1 
       13 49788 1 1 173 HIS CG   C  46.242 -44.437  10.804 1.00 . A A . 868 HIS CG   1 1 
       13 49789 1 1 173 HIS H    H  42.191 -44.930   8.856 1.00 . A A . 868 HIS H    1 1 
       13 49790 1 1 173 HIS HA   H  44.933 -45.113   8.751 1.00 . A A . 868 HIS HA   1 1 
       13 49791 1 1 173 HIS HB2  H  44.337 -43.574  10.957 1.00 . A A . 868 HIS HB2  1 1 
       13 49792 1 1 173 HIS HB3  H  44.474 -45.187  11.650 1.00 . A A . 868 HIS HB3  1 1 
       13 49793 1 1 173 HIS HD1  H  46.629 -44.185  12.861 1.00 . A A . 868 HIS HD1  1 1 
       13 49794 1 1 173 HIS HD2  H  46.883 -44.589   8.732 1.00 . A A . 868 HIS HD2  1 1 
       13 49795 1 1 173 HIS HE1  H  49.083 -44.041  12.316 1.00 . A A . 868 HIS HE1  1 1 
       13 49796 1 1 173 HIS HE2  H  49.174 -44.029   9.793 1.00 . A A . 868 HIS HE2  1 1 
       13 49797 1 1 173 HIS N    N  43.009 -44.428   9.064 1.00 . A A . 868 HIS N    1 1 
       13 49798 1 1 173 HIS ND1  N  46.990 -44.258  11.943 1.00 . A A . 868 HIS ND1  1 1 
       13 49799 1 1 173 HIS NE2  N  48.377 -44.297  10.311 1.00 . A A . 868 HIS NE2  1 1 
       13 49800 1 1 173 HIS O    O  44.336 -47.509   9.094 1.00 . A A . 868 HIS O    1 1 
       13 49801 1 1 174 ILE C    C  43.765 -48.848  11.972 1.00 . A A . 869 ILE C    1 1 
       13 49802 1 1 174 ILE CA   C  42.600 -48.196  11.210 1.00 . A A . 869 ILE CA   1 1 
       13 49803 1 1 174 ILE CB   C  42.134 -49.080  10.019 1.00 . A A . 869 ILE CB   1 1 
       13 49804 1 1 174 ILE CD1  C  40.549 -47.698   8.576 1.00 . A A . 869 ILE CD1  1 1 
       13 49805 1 1 174 ILE CG1  C  40.683 -48.749   9.655 1.00 . A A . 869 ILE CG1  1 1 
       13 49806 1 1 174 ILE CG2  C  42.265 -50.561  10.332 1.00 . A A . 869 ILE CG2  1 1 
       13 49807 1 1 174 ILE H    H  42.557 -46.079  11.222 1.00 . A A . 869 ILE H    1 1 
       13 49808 1 1 174 ILE HA   H  41.767 -48.092  11.893 1.00 . A A . 869 ILE HA   1 1 
       13 49809 1 1 174 ILE HB   H  42.765 -48.860   9.171 1.00 . A A . 869 ILE HB   1 1 
       13 49810 1 1 174 ILE HD11 H  39.889 -48.059   7.801 1.00 . A A . 869 ILE HD11 1 1 
       13 49811 1 1 174 ILE HD12 H  40.139 -46.795   9.004 1.00 . A A . 869 ILE HD12 1 1 
       13 49812 1 1 174 ILE HD13 H  41.519 -47.490   8.153 1.00 . A A . 869 ILE HD13 1 1 
       13 49813 1 1 174 ILE HG12 H  40.195 -49.646   9.304 1.00 . A A . 869 ILE HG12 1 1 
       13 49814 1 1 174 ILE HG13 H  40.172 -48.389  10.535 1.00 . A A . 869 ILE HG13 1 1 
       13 49815 1 1 174 ILE HG21 H  41.295 -50.966  10.576 1.00 . A A . 869 ILE HG21 1 1 
       13 49816 1 1 174 ILE HG22 H  42.664 -51.076   9.471 1.00 . A A . 869 ILE HG22 1 1 
       13 49817 1 1 174 ILE HG23 H  42.933 -50.695  11.172 1.00 . A A . 869 ILE HG23 1 1 
       13 49818 1 1 174 ILE N    N  42.966 -46.849  10.769 1.00 . A A . 869 ILE N    1 1 
       13 49819 1 1 174 ILE O    O  44.933 -48.639  11.644 1.00 . A A . 869 ILE O    1 1 
       13 49820 1 1 175 ASP C    C  44.929 -51.550  13.305 1.00 . A A . 870 ASP C    1 1 
       13 49821 1 1 175 ASP CA   C  44.471 -50.206  13.858 1.00 . A A . 870 ASP CA   1 1 
       13 49822 1 1 175 ASP CB   C  43.957 -50.375  15.288 1.00 . A A . 870 ASP CB   1 1 
       13 49823 1 1 175 ASP CG   C  44.809 -49.624  16.295 1.00 . A A . 870 ASP CG   1 1 
       13 49824 1 1 175 ASP H    H  42.496 -49.768  13.220 1.00 . A A . 870 ASP H    1 1 
       13 49825 1 1 175 ASP HA   H  45.317 -49.535  13.870 1.00 . A A . 870 ASP HA   1 1 
       13 49826 1 1 175 ASP HB2  H  42.948 -49.999  15.346 1.00 . A A . 870 ASP HB2  1 1 
       13 49827 1 1 175 ASP HB3  H  43.966 -51.424  15.546 1.00 . A A . 870 ASP HB3  1 1 
       13 49828 1 1 175 ASP N    N  43.443 -49.607  13.013 1.00 . A A . 870 ASP N    1 1 
       13 49829 1 1 175 ASP O    O  46.122 -51.850  13.282 1.00 . A A . 870 ASP O    1 1 
       13 49830 1 1 175 ASP OD1  O  44.919 -48.388  16.181 1.00 . A A . 870 ASP OD1  1 1 
       13 49831 1 1 175 ASP OD2  O  45.374 -50.264  17.205 1.00 . A A . 870 ASP OD2  1 1 
       13 49832 1 1 176 ILE C    C  43.375 -53.951  11.100 1.00 . A A . 871 ILE C    1 1 
       13 49833 1 1 176 ILE CA   C  44.274 -53.668  12.303 1.00 . A A . 871 ILE CA   1 1 
       13 49834 1 1 176 ILE CB   C  44.121 -54.778  13.380 1.00 . A A . 871 ILE CB   1 1 
       13 49835 1 1 176 ILE CD1  C  45.410 -54.968  15.566 1.00 . A A . 871 ILE CD1  1 1 
       13 49836 1 1 176 ILE CG1  C  45.465 -55.046  14.057 1.00 . A A . 871 ILE CG1  1 1 
       13 49837 1 1 176 ILE CG2  C  43.576 -56.073  12.787 1.00 . A A . 871 ILE CG2  1 1 
       13 49838 1 1 176 ILE H    H  43.042 -52.054  12.891 1.00 . A A . 871 ILE H    1 1 
       13 49839 1 1 176 ILE HA   H  45.304 -53.659  11.970 1.00 . A A . 871 ILE HA   1 1 
       13 49840 1 1 176 ILE HB   H  43.421 -54.431  14.123 1.00 . A A . 871 ILE HB   1 1 
       13 49841 1 1 176 ILE HD11 H  44.682 -54.227  15.862 1.00 . A A . 871 ILE HD11 1 1 
       13 49842 1 1 176 ILE HD12 H  45.129 -55.931  15.966 1.00 . A A . 871 ILE HD12 1 1 
       13 49843 1 1 176 ILE HD13 H  46.382 -54.691  15.947 1.00 . A A . 871 ILE HD13 1 1 
       13 49844 1 1 176 ILE HG12 H  45.802 -56.036  13.792 1.00 . A A . 871 ILE HG12 1 1 
       13 49845 1 1 176 ILE HG13 H  46.187 -54.319  13.710 1.00 . A A . 871 ILE HG13 1 1 
       13 49846 1 1 176 ILE HG21 H  42.553 -55.924  12.473 1.00 . A A . 871 ILE HG21 1 1 
       13 49847 1 1 176 ILE HG22 H  44.176 -56.361  11.936 1.00 . A A . 871 ILE HG22 1 1 
       13 49848 1 1 176 ILE HG23 H  43.614 -56.852  13.534 1.00 . A A . 871 ILE HG23 1 1 
       13 49849 1 1 176 ILE N    N  43.974 -52.353  12.856 1.00 . A A . 871 ILE N    1 1 
       13 49850 1 1 176 ILE O    O  42.174 -53.668  11.130 1.00 . A A . 871 ILE O    1 1 
       13 49851 1 1 177 VAL C    C  43.174 -56.278   8.561 1.00 . A A . 872 VAL C    1 1 
       13 49852 1 1 177 VAL CA   C  43.217 -54.778   8.822 1.00 . A A . 872 VAL CA   1 1 
       13 49853 1 1 177 VAL CB   C  43.834 -54.050   7.597 1.00 . A A . 872 VAL CB   1 1 
       13 49854 1 1 177 VAL CG1  C  43.491 -54.753   6.287 1.00 . A A . 872 VAL CG1  1 1 
       13 49855 1 1 177 VAL CG2  C  43.371 -52.607   7.552 1.00 . A A . 872 VAL CG2  1 1 
       13 49856 1 1 177 VAL H    H  44.921 -54.705  10.077 1.00 . A A . 872 VAL H    1 1 
       13 49857 1 1 177 VAL HA   H  42.210 -54.420   8.955 1.00 . A A . 872 VAL HA   1 1 
       13 49858 1 1 177 VAL HB   H  44.909 -54.053   7.707 1.00 . A A . 872 VAL HB   1 1 
       13 49859 1 1 177 VAL HG11 H  43.768 -55.795   6.355 1.00 . A A . 872 VAL HG11 1 1 
       13 49860 1 1 177 VAL HG12 H  42.428 -54.676   6.104 1.00 . A A . 872 VAL HG12 1 1 
       13 49861 1 1 177 VAL HG13 H  44.032 -54.290   5.474 1.00 . A A . 872 VAL HG13 1 1 
       13 49862 1 1 177 VAL HG21 H  42.437 -52.547   7.012 1.00 . A A . 872 VAL HG21 1 1 
       13 49863 1 1 177 VAL HG22 H  43.229 -52.243   8.559 1.00 . A A . 872 VAL HG22 1 1 
       13 49864 1 1 177 VAL HG23 H  44.115 -52.004   7.054 1.00 . A A . 872 VAL HG23 1 1 
       13 49865 1 1 177 VAL N    N  43.962 -54.488  10.038 1.00 . A A . 872 VAL N    1 1 
       13 49866 1 1 177 VAL O    O  44.195 -56.953   8.631 1.00 . A A . 872 VAL O    1 1 
       13 49867 1 1 178 LEU C    C  41.350 -58.218   6.438 1.00 . A A . 873 LEU C    1 1 
       13 49868 1 1 178 LEU CA   C  41.821 -58.174   7.880 1.00 . A A . 873 LEU CA   1 1 
       13 49869 1 1 178 LEU CB   C  40.816 -58.899   8.783 1.00 . A A . 873 LEU CB   1 1 
       13 49870 1 1 178 LEU CD1  C  39.493 -58.907  10.915 1.00 . A A . 873 LEU CD1  1 1 
       13 49871 1 1 178 LEU CD2  C  41.984 -58.793  10.998 1.00 . A A . 873 LEU CD2  1 1 
       13 49872 1 1 178 LEU CG   C  40.743 -58.385  10.222 1.00 . A A . 873 LEU CG   1 1 
       13 49873 1 1 178 LEU H    H  41.194 -56.212   8.339 1.00 . A A . 873 LEU H    1 1 
       13 49874 1 1 178 LEU HA   H  42.782 -58.661   7.950 1.00 . A A . 873 LEU HA   1 1 
       13 49875 1 1 178 LEU HB2  H  39.834 -58.805   8.340 1.00 . A A . 873 LEU HB2  1 1 
       13 49876 1 1 178 LEU HB3  H  41.080 -59.946   8.813 1.00 . A A . 873 LEU HB3  1 1 
       13 49877 1 1 178 LEU HD11 H  38.723 -59.088  10.179 1.00 . A A . 873 LEU HD11 1 1 
       13 49878 1 1 178 LEU HD12 H  39.723 -59.826  11.430 1.00 . A A . 873 LEU HD12 1 1 
       13 49879 1 1 178 LEU HD13 H  39.144 -58.172  11.628 1.00 . A A . 873 LEU HD13 1 1 
       13 49880 1 1 178 LEU HD21 H  41.723 -59.547  11.726 1.00 . A A . 873 LEU HD21 1 1 
       13 49881 1 1 178 LEU HD22 H  42.720 -59.191  10.315 1.00 . A A . 873 LEU HD22 1 1 
       13 49882 1 1 178 LEU HD23 H  42.392 -57.930  11.504 1.00 . A A . 873 LEU HD23 1 1 
       13 49883 1 1 178 LEU HG   H  40.692 -57.305  10.206 1.00 . A A . 873 LEU HG   1 1 
       13 49884 1 1 178 LEU N    N  41.987 -56.788   8.282 1.00 . A A . 873 LEU N    1 1 
       13 49885 1 1 178 LEU O    O  40.297 -57.676   6.104 1.00 . A A . 873 LEU O    1 1 
       13 49886 1 1 179 SER C    C  41.339 -60.310   3.822 1.00 . A A . 874 SER C    1 1 
       13 49887 1 1 179 SER CA   C  41.806 -58.906   4.176 1.00 . A A . 874 SER CA   1 1 
       13 49888 1 1 179 SER CB   C  43.008 -58.493   3.322 1.00 . A A . 874 SER CB   1 1 
       13 49889 1 1 179 SER H    H  42.972 -59.246   5.903 1.00 . A A . 874 SER H    1 1 
       13 49890 1 1 179 SER HA   H  40.996 -58.216   3.996 1.00 . A A . 874 SER HA   1 1 
       13 49891 1 1 179 SER HB2  H  42.748 -58.582   2.278 1.00 . A A . 874 SER HB2  1 1 
       13 49892 1 1 179 SER HB3  H  43.262 -57.466   3.539 1.00 . A A . 874 SER HB3  1 1 
       13 49893 1 1 179 SER HG   H  43.885 -60.235   3.499 1.00 . A A . 874 SER HG   1 1 
       13 49894 1 1 179 SER N    N  42.144 -58.829   5.582 1.00 . A A . 874 SER N    1 1 
       13 49895 1 1 179 SER O    O  42.150 -61.212   3.594 1.00 . A A . 874 SER O    1 1 
       13 49896 1 1 179 SER OG   O  44.136 -59.308   3.593 1.00 . A A . 874 SER OG   1 1 
       13 49897 1 1 180 ASP C    C  39.244 -61.916   1.990 1.00 . A A . 875 ASP C    1 1 
       13 49898 1 1 180 ASP CA   C  39.434 -61.779   3.495 1.00 . A A . 875 ASP CA   1 1 
       13 49899 1 1 180 ASP CB   C  38.078 -61.943   4.207 1.00 . A A . 875 ASP CB   1 1 
       13 49900 1 1 180 ASP CG   C  37.765 -60.846   5.215 1.00 . A A . 875 ASP CG   1 1 
       13 49901 1 1 180 ASP H    H  39.436 -59.727   3.991 1.00 . A A . 875 ASP H    1 1 
       13 49902 1 1 180 ASP HA   H  40.110 -62.551   3.837 1.00 . A A . 875 ASP HA   1 1 
       13 49903 1 1 180 ASP HB2  H  37.295 -61.945   3.464 1.00 . A A . 875 ASP HB2  1 1 
       13 49904 1 1 180 ASP HB3  H  38.069 -62.892   4.724 1.00 . A A . 875 ASP HB3  1 1 
       13 49905 1 1 180 ASP N    N  40.031 -60.492   3.801 1.00 . A A . 875 ASP N    1 1 
       13 49906 1 1 180 ASP O    O  38.348 -61.314   1.409 1.00 . A A . 875 ASP O    1 1 
       13 49907 1 1 180 ASP OD1  O  37.759 -59.654   4.839 1.00 . A A . 875 ASP OD1  1 1 
       13 49908 1 1 180 ASP OD2  O  37.492 -61.175   6.387 1.00 . A A . 875 ASP OD2  1 1 
       13 49909 1 1 181 VAL C    C  39.916 -64.318  -0.506 1.00 . A A . 876 VAL C    1 1 
       13 49910 1 1 181 VAL CA   C  40.028 -62.852  -0.089 1.00 . A A . 876 VAL CA   1 1 
       13 49911 1 1 181 VAL CB   C  41.257 -62.185  -0.760 1.00 . A A . 876 VAL CB   1 1 
       13 49912 1 1 181 VAL CG1  C  42.510 -63.039  -0.617 1.00 . A A . 876 VAL CG1  1 1 
       13 49913 1 1 181 VAL CG2  C  40.970 -61.881  -2.224 1.00 . A A . 876 VAL CG2  1 1 
       13 49914 1 1 181 VAL H    H  40.734 -63.242   1.872 1.00 . A A . 876 VAL H    1 1 
       13 49915 1 1 181 VAL HA   H  39.143 -62.334  -0.429 1.00 . A A . 876 VAL HA   1 1 
       13 49916 1 1 181 VAL HB   H  41.440 -61.246  -0.257 1.00 . A A . 876 VAL HB   1 1 
       13 49917 1 1 181 VAL HG11 H  42.228 -64.074  -0.489 1.00 . A A . 876 VAL HG11 1 1 
       13 49918 1 1 181 VAL HG12 H  43.118 -62.939  -1.502 1.00 . A A . 876 VAL HG12 1 1 
       13 49919 1 1 181 VAL HG13 H  43.073 -62.710   0.243 1.00 . A A . 876 VAL HG13 1 1 
       13 49920 1 1 181 VAL HG21 H  41.783 -61.303  -2.640 1.00 . A A . 876 VAL HG21 1 1 
       13 49921 1 1 181 VAL HG22 H  40.868 -62.807  -2.771 1.00 . A A . 876 VAL HG22 1 1 
       13 49922 1 1 181 VAL HG23 H  40.051 -61.317  -2.300 1.00 . A A . 876 VAL HG23 1 1 
       13 49923 1 1 181 VAL N    N  40.079 -62.721   1.357 1.00 . A A . 876 VAL N    1 1 
       13 49924 1 1 181 VAL O    O  40.488 -65.209   0.128 1.00 . A A . 876 VAL O    1 1 
       13 49925 1 1 182 ASN C    C  39.894 -66.162  -3.262 1.00 . A A . 877 ASN C    1 1 
       13 49926 1 1 182 ASN CA   C  38.968 -65.912  -2.078 1.00 . A A . 877 ASN CA   1 1 
       13 49927 1 1 182 ASN CB   C  37.516 -66.129  -2.504 1.00 . A A . 877 ASN CB   1 1 
       13 49928 1 1 182 ASN CG   C  36.779 -67.088  -1.591 1.00 . A A . 877 ASN CG   1 1 
       13 49929 1 1 182 ASN H    H  38.685 -63.817  -1.997 1.00 . A A . 877 ASN H    1 1 
       13 49930 1 1 182 ASN HA   H  39.213 -66.608  -1.288 1.00 . A A . 877 ASN HA   1 1 
       13 49931 1 1 182 ASN HB2  H  36.997 -65.182  -2.491 1.00 . A A . 877 ASN HB2  1 1 
       13 49932 1 1 182 ASN HB3  H  37.498 -66.531  -3.505 1.00 . A A . 877 ASN HB3  1 1 
       13 49933 1 1 182 ASN HD21 H  36.921 -68.530  -2.948 1.00 . A A . 877 ASN HD21 1 1 
       13 49934 1 1 182 ASN HD22 H  36.112 -68.955  -1.480 1.00 . A A . 877 ASN HD22 1 1 
       13 49935 1 1 182 ASN N    N  39.151 -64.562  -1.560 1.00 . A A . 877 ASN N    1 1 
       13 49936 1 1 182 ASN ND2  N  36.584 -68.314  -2.052 1.00 . A A . 877 ASN ND2  1 1 
       13 49937 1 1 182 ASN O    O  39.903 -67.246  -3.839 1.00 . A A . 877 ASN O    1 1 
       13 49938 1 1 182 ASN OD1  O  36.385 -66.730  -0.481 1.00 . A A . 877 ASN OD1  1 1 
       13 49939 1 1 183 MET C    C  42.977 -64.732  -4.339 1.00 . A A . 878 MET C    1 1 
       13 49940 1 1 183 MET CA   C  41.601 -65.254  -4.735 1.00 . A A . 878 MET CA   1 1 
       13 49941 1 1 183 MET CB   C  41.073 -64.465  -5.935 1.00 . A A . 878 MET CB   1 1 
       13 49942 1 1 183 MET CE   C  38.530 -65.137  -7.427 1.00 . A A . 878 MET CE   1 1 
       13 49943 1 1 183 MET CG   C  41.300 -65.160  -7.265 1.00 . A A . 878 MET CG   1 1 
       13 49944 1 1 183 MET H    H  40.627 -64.314  -3.112 1.00 . A A . 878 MET H    1 1 
       13 49945 1 1 183 MET HA   H  41.684 -66.295  -5.005 1.00 . A A . 878 MET HA   1 1 
       13 49946 1 1 183 MET HB2  H  40.012 -64.309  -5.811 1.00 . A A . 878 MET HB2  1 1 
       13 49947 1 1 183 MET HB3  H  41.567 -63.507  -5.966 1.00 . A A . 878 MET HB3  1 1 
       13 49948 1 1 183 MET HE1  H  38.423 -64.987  -6.363 1.00 . A A . 878 MET HE1  1 1 
       13 49949 1 1 183 MET HE2  H  38.698 -64.185  -7.911 1.00 . A A . 878 MET HE2  1 1 
       13 49950 1 1 183 MET HE3  H  37.629 -65.586  -7.820 1.00 . A A . 878 MET HE3  1 1 
       13 49951 1 1 183 MET HG2  H  41.439 -64.411  -8.029 1.00 . A A . 878 MET HG2  1 1 
       13 49952 1 1 183 MET HG3  H  42.193 -65.766  -7.189 1.00 . A A . 878 MET HG3  1 1 
       13 49953 1 1 183 MET N    N  40.674 -65.150  -3.616 1.00 . A A . 878 MET N    1 1 
       13 49954 1 1 183 MET O    O  43.320 -63.592  -4.629 1.00 . A A . 878 MET O    1 1 
       13 49955 1 1 183 MET SD   S  39.922 -66.223  -7.740 1.00 . A A . 878 MET SD   1 1 
       13 49956 1 1 184 PRO C    C  46.224 -65.685  -4.085 1.00 . A A . 879 PRO C    1 1 
       13 49957 1 1 184 PRO CA   C  45.099 -65.179  -3.180 1.00 . A A . 879 PRO CA   1 1 
       13 49958 1 1 184 PRO CB   C  45.151 -65.886  -1.827 1.00 . A A . 879 PRO CB   1 1 
       13 49959 1 1 184 PRO CD   C  43.450 -66.921  -3.226 1.00 . A A . 879 PRO CD   1 1 
       13 49960 1 1 184 PRO CG   C  44.301 -67.114  -1.989 1.00 . A A . 879 PRO CG   1 1 
       13 49961 1 1 184 PRO HA   H  45.191 -64.111  -3.040 1.00 . A A . 879 PRO HA   1 1 
       13 49962 1 1 184 PRO HB2  H  46.175 -66.141  -1.594 1.00 . A A . 879 PRO HB2  1 1 
       13 49963 1 1 184 PRO HB3  H  44.758 -65.232  -1.063 1.00 . A A . 879 PRO HB3  1 1 
       13 49964 1 1 184 PRO HD2  H  43.724 -67.634  -3.989 1.00 . A A . 879 PRO HD2  1 1 
       13 49965 1 1 184 PRO HD3  H  42.401 -67.010  -2.983 1.00 . A A . 879 PRO HD3  1 1 
       13 49966 1 1 184 PRO HG2  H  44.934 -67.981  -2.107 1.00 . A A . 879 PRO HG2  1 1 
       13 49967 1 1 184 PRO HG3  H  43.669 -67.235  -1.119 1.00 . A A . 879 PRO HG3  1 1 
       13 49968 1 1 184 PRO N    N  43.775 -65.555  -3.648 1.00 . A A . 879 PRO N    1 1 
       13 49969 1 1 184 PRO O    O  47.117 -66.402  -3.633 1.00 . A A . 879 PRO O    1 1 
       13 49970 1 1 185 ASN C    C  47.334 -64.839  -7.486 1.00 . A A . 880 ASN C    1 1 
       13 49971 1 1 185 ASN CA   C  47.198 -65.787  -6.303 1.00 . A A . 880 ASN CA   1 1 
       13 49972 1 1 185 ASN CB   C  46.858 -67.202  -6.790 1.00 . A A . 880 ASN CB   1 1 
       13 49973 1 1 185 ASN CG   C  47.971 -68.195  -6.499 1.00 . A A . 880 ASN CG   1 1 
       13 49974 1 1 185 ASN H    H  45.495 -64.687  -5.661 1.00 . A A . 880 ASN H    1 1 
       13 49975 1 1 185 ASN HA   H  48.142 -65.819  -5.780 1.00 . A A . 880 ASN HA   1 1 
       13 49976 1 1 185 ASN HB2  H  45.961 -67.540  -6.295 1.00 . A A . 880 ASN HB2  1 1 
       13 49977 1 1 185 ASN HB3  H  46.690 -67.177  -7.856 1.00 . A A . 880 ASN HB3  1 1 
       13 49978 1 1 185 ASN HD21 H  48.044 -67.595  -4.603 1.00 . A A . 880 ASN HD21 1 1 
       13 49979 1 1 185 ASN HD22 H  49.156 -68.847  -5.045 1.00 . A A . 880 ASN HD22 1 1 
       13 49980 1 1 185 ASN N    N  46.190 -65.311  -5.358 1.00 . A A . 880 ASN N    1 1 
       13 49981 1 1 185 ASN ND2  N  48.437 -68.217  -5.261 1.00 . A A . 880 ASN ND2  1 1 
       13 49982 1 1 185 ASN O    O  48.155 -63.926  -7.461 1.00 . A A . 880 ASN O    1 1 
       13 49983 1 1 185 ASN OD1  O  48.402 -68.940  -7.378 1.00 . A A . 880 ASN OD1  1 1 
       13 49984 1 1 186 MET C    C  45.993 -62.832  -9.398 1.00 . A A . 881 MET C    1 1 
       13 49985 1 1 186 MET CA   C  46.573 -64.206  -9.710 1.00 . A A . 881 MET CA   1 1 
       13 49986 1 1 186 MET CB   C  45.808 -64.852 -10.867 1.00 . A A . 881 MET CB   1 1 
       13 49987 1 1 186 MET CE   C  46.303 -62.770 -14.448 1.00 . A A . 881 MET CE   1 1 
       13 49988 1 1 186 MET CG   C  46.321 -64.437 -12.237 1.00 . A A . 881 MET CG   1 1 
       13 49989 1 1 186 MET H    H  45.902 -65.808  -8.494 1.00 . A A . 881 MET H    1 1 
       13 49990 1 1 186 MET HA   H  47.609 -64.090  -9.992 1.00 . A A . 881 MET HA   1 1 
       13 49991 1 1 186 MET HB2  H  45.892 -65.925 -10.785 1.00 . A A . 881 MET HB2  1 1 
       13 49992 1 1 186 MET HB3  H  44.767 -64.573 -10.796 1.00 . A A . 881 MET HB3  1 1 
       13 49993 1 1 186 MET HE1  H  47.347 -62.713 -14.179 1.00 . A A . 881 MET HE1  1 1 
       13 49994 1 1 186 MET HE2  H  46.165 -63.553 -15.180 1.00 . A A . 881 MET HE2  1 1 
       13 49995 1 1 186 MET HE3  H  45.988 -61.826 -14.868 1.00 . A A . 881 MET HE3  1 1 
       13 49996 1 1 186 MET HG2  H  47.335 -64.081 -12.134 1.00 . A A . 881 MET HG2  1 1 
       13 49997 1 1 186 MET HG3  H  46.310 -65.300 -12.885 1.00 . A A . 881 MET HG3  1 1 
       13 49998 1 1 186 MET N    N  46.530 -65.058  -8.523 1.00 . A A . 881 MET N    1 1 
       13 49999 1 1 186 MET O    O  46.498 -61.809  -9.862 1.00 . A A . 881 MET O    1 1 
       13 50000 1 1 186 MET SD   S  45.327 -63.134 -12.990 1.00 . A A . 881 MET SD   1 1 
       13 50001 1 1 187 ASP C    C  44.630 -61.437  -6.644 1.00 . A A . 882 ASP C    1 1 
       13 50002 1 1 187 ASP CA   C  44.346 -61.577  -8.134 1.00 . A A . 882 ASP CA   1 1 
       13 50003 1 1 187 ASP CB   C  42.832 -61.550  -8.389 1.00 . A A . 882 ASP CB   1 1 
       13 50004 1 1 187 ASP CG   C  42.291 -60.140  -8.565 1.00 . A A . 882 ASP CG   1 1 
       13 50005 1 1 187 ASP H    H  44.525 -63.668  -8.345 1.00 . A A . 882 ASP H    1 1 
       13 50006 1 1 187 ASP HA   H  44.814 -60.759  -8.663 1.00 . A A . 882 ASP HA   1 1 
       13 50007 1 1 187 ASP HB2  H  42.617 -62.112  -9.285 1.00 . A A . 882 ASP HB2  1 1 
       13 50008 1 1 187 ASP HB3  H  42.327 -62.008  -7.552 1.00 . A A . 882 ASP HB3  1 1 
       13 50009 1 1 187 ASP N    N  44.929 -62.819  -8.614 1.00 . A A . 882 ASP N    1 1 
       13 50010 1 1 187 ASP O    O  45.323 -62.274  -6.064 1.00 . A A . 882 ASP O    1 1 
       13 50011 1 1 187 ASP OD1  O  42.967 -59.178  -8.137 1.00 . A A . 882 ASP OD1  1 1 
       13 50012 1 1 187 ASP OD2  O  41.192 -59.987  -9.138 1.00 . A A . 882 ASP OD2  1 1 
       13 50013 1 1 188 GLY C    C  45.634 -59.628  -4.228 1.00 . A A . 883 GLY C    1 1 
       13 50014 1 1 188 GLY CA   C  44.273 -60.181  -4.608 1.00 . A A . 883 GLY CA   1 1 
       13 50015 1 1 188 GLY H    H  43.619 -59.718  -6.573 1.00 . A A . 883 GLY H    1 1 
       13 50016 1 1 188 GLY HA2  H  43.510 -59.497  -4.267 1.00 . A A . 883 GLY HA2  1 1 
       13 50017 1 1 188 GLY HA3  H  44.135 -61.131  -4.114 1.00 . A A . 883 GLY HA3  1 1 
       13 50018 1 1 188 GLY N    N  44.118 -60.376  -6.039 1.00 . A A . 883 GLY N    1 1 
       13 50019 1 1 188 GLY O    O  45.725 -58.601  -3.560 1.00 . A A . 883 GLY O    1 1 
       13 50020 1 1 189 TYR C    C  48.432 -58.547  -4.803 1.00 . A A . 884 TYR C    1 1 
       13 50021 1 1 189 TYR CA   C  48.055 -59.947  -4.319 1.00 . A A . 884 TYR CA   1 1 
       13 50022 1 1 189 TYR CB   C  49.031 -61.001  -4.864 1.00 . A A . 884 TYR CB   1 1 
       13 50023 1 1 189 TYR CD1  C  48.732 -60.752  -7.355 1.00 . A A . 884 TYR CD1  1 1 
       13 50024 1 1 189 TYR CD2  C  50.906 -60.398  -6.445 1.00 . A A . 884 TYR CD2  1 1 
       13 50025 1 1 189 TYR CE1  C  49.212 -60.485  -8.621 1.00 . A A . 884 TYR CE1  1 1 
       13 50026 1 1 189 TYR CE2  C  51.394 -60.132  -7.709 1.00 . A A . 884 TYR CE2  1 1 
       13 50027 1 1 189 TYR CG   C  49.568 -60.712  -6.247 1.00 . A A . 884 TYR CG   1 1 
       13 50028 1 1 189 TYR CZ   C  50.566 -60.189  -8.785 1.00 . A A . 884 TYR CZ   1 1 
       13 50029 1 1 189 TYR H    H  46.533 -61.046  -5.298 1.00 . A A . 884 TYR H    1 1 
       13 50030 1 1 189 TYR HA   H  48.108 -59.956  -3.240 1.00 . A A . 884 TYR HA   1 1 
       13 50031 1 1 189 TYR HB2  H  49.877 -61.072  -4.198 1.00 . A A . 884 TYR HB2  1 1 
       13 50032 1 1 189 TYR HB3  H  48.530 -61.957  -4.898 1.00 . A A . 884 TYR HB3  1 1 
       13 50033 1 1 189 TYR HD1  H  47.688 -60.992  -7.217 1.00 . A A . 884 TYR HD1  1 1 
       13 50034 1 1 189 TYR HD2  H  51.568 -60.366  -5.593 1.00 . A A . 884 TYR HD2  1 1 
       13 50035 1 1 189 TYR HE1  H  48.546 -60.523  -9.469 1.00 . A A . 884 TYR HE1  1 1 
       13 50036 1 1 189 TYR HE2  H  52.437 -59.891  -7.843 1.00 . A A . 884 TYR HE2  1 1 
       13 50037 1 1 189 TYR HH   H  51.683 -59.199  -9.994 1.00 . A A . 884 TYR HH   1 1 
       13 50038 1 1 189 TYR N    N  46.684 -60.292  -4.690 1.00 . A A . 884 TYR N    1 1 
       13 50039 1 1 189 TYR O    O  49.338 -57.915  -4.266 1.00 . A A . 884 TYR O    1 1 
       13 50040 1 1 189 TYR OH   O  51.024 -59.908 -10.050 1.00 . A A . 884 TYR OH   1 1 
       13 50041 1 1 190 ARG C    C  47.548 -55.685  -5.247 1.00 . A A . 885 ARG C    1 1 
       13 50042 1 1 190 ARG CA   C  47.946 -56.705  -6.309 1.00 . A A . 885 ARG CA   1 1 
       13 50043 1 1 190 ARG CB   C  47.165 -56.456  -7.601 1.00 . A A . 885 ARG CB   1 1 
       13 50044 1 1 190 ARG CD   C  44.695 -56.105  -7.325 1.00 . A A . 885 ARG CD   1 1 
       13 50045 1 1 190 ARG CG   C  45.795 -57.109  -7.623 1.00 . A A . 885 ARG CG   1 1 
       13 50046 1 1 190 ARG CZ   C  42.356 -55.891  -8.097 1.00 . A A . 885 ARG CZ   1 1 
       13 50047 1 1 190 ARG H    H  47.042 -58.620  -6.236 1.00 . A A . 885 ARG H    1 1 
       13 50048 1 1 190 ARG HA   H  49.001 -56.600  -6.509 1.00 . A A . 885 ARG HA   1 1 
       13 50049 1 1 190 ARG HB2  H  47.033 -55.391  -7.729 1.00 . A A . 885 ARG HB2  1 1 
       13 50050 1 1 190 ARG HB3  H  47.735 -56.840  -8.435 1.00 . A A . 885 ARG HB3  1 1 
       13 50051 1 1 190 ARG HD2  H  44.707 -55.876  -6.267 1.00 . A A . 885 ARG HD2  1 1 
       13 50052 1 1 190 ARG HD3  H  44.883 -55.205  -7.889 1.00 . A A . 885 ARG HD3  1 1 
       13 50053 1 1 190 ARG HE   H  43.268 -57.616  -7.660 1.00 . A A . 885 ARG HE   1 1 
       13 50054 1 1 190 ARG HG2  H  45.626 -57.536  -8.601 1.00 . A A . 885 ARG HG2  1 1 
       13 50055 1 1 190 ARG HG3  H  45.770 -57.890  -6.877 1.00 . A A . 885 ARG HG3  1 1 
       13 50056 1 1 190 ARG HH11 H  43.312 -54.111  -7.866 1.00 . A A . 885 ARG HH11 1 1 
       13 50057 1 1 190 ARG HH12 H  41.672 -54.011  -8.446 1.00 . A A . 885 ARG HH12 1 1 
       13 50058 1 1 190 ARG HH21 H  41.149 -57.485  -8.427 1.00 . A A . 885 ARG HH21 1 1 
       13 50059 1 1 190 ARG HH22 H  40.440 -55.939  -8.776 1.00 . A A . 885 ARG HH22 1 1 
       13 50060 1 1 190 ARG N    N  47.723 -58.058  -5.814 1.00 . A A . 885 ARG N    1 1 
       13 50061 1 1 190 ARG NE   N  43.382 -56.632  -7.691 1.00 . A A . 885 ARG NE   1 1 
       13 50062 1 1 190 ARG NH1  N  42.454 -54.568  -8.138 1.00 . A A . 885 ARG NH1  1 1 
       13 50063 1 1 190 ARG NH2  N  41.224 -56.484  -8.460 1.00 . A A . 885 ARG NH2  1 1 
       13 50064 1 1 190 ARG O    O  48.139 -54.614  -5.150 1.00 . A A . 885 ARG O    1 1 
       13 50065 1 1 191 LEU C    C  47.145 -55.110  -2.280 1.00 . A A . 886 LEU C    1 1 
       13 50066 1 1 191 LEU CA   C  46.082 -55.178  -3.370 1.00 . A A . 886 LEU CA   1 1 
       13 50067 1 1 191 LEU CB   C  44.751 -55.713  -2.809 1.00 . A A . 886 LEU CB   1 1 
       13 50068 1 1 191 LEU CD1  C  44.593 -55.407  -0.306 1.00 . A A . 886 LEU CD1  1 1 
       13 50069 1 1 191 LEU CD2  C  44.364 -53.424  -1.814 1.00 . A A . 886 LEU CD2  1 1 
       13 50070 1 1 191 LEU CG   C  44.106 -54.915  -1.661 1.00 . A A . 886 LEU CG   1 1 
       13 50071 1 1 191 LEU H    H  46.129 -56.917  -4.562 1.00 . A A . 886 LEU H    1 1 
       13 50072 1 1 191 LEU HA   H  45.928 -54.189  -3.774 1.00 . A A . 886 LEU HA   1 1 
       13 50073 1 1 191 LEU HB2  H  44.040 -55.752  -3.622 1.00 . A A . 886 LEU HB2  1 1 
       13 50074 1 1 191 LEU HB3  H  44.920 -56.721  -2.462 1.00 . A A . 886 LEU HB3  1 1 
       13 50075 1 1 191 LEU HD11 H  45.231 -54.659   0.141 1.00 . A A . 886 LEU HD11 1 1 
       13 50076 1 1 191 LEU HD12 H  43.746 -55.589   0.338 1.00 . A A . 886 LEU HD12 1 1 
       13 50077 1 1 191 LEU HD13 H  45.151 -56.324  -0.435 1.00 . A A . 886 LEU HD13 1 1 
       13 50078 1 1 191 LEU HD21 H  45.428 -53.240  -1.789 1.00 . A A . 886 LEU HD21 1 1 
       13 50079 1 1 191 LEU HD22 H  43.963 -53.085  -2.757 1.00 . A A . 886 LEU HD22 1 1 
       13 50080 1 1 191 LEU HD23 H  43.887 -52.890  -1.005 1.00 . A A . 886 LEU HD23 1 1 
       13 50081 1 1 191 LEU HG   H  43.040 -55.069  -1.692 1.00 . A A . 886 LEU HG   1 1 
       13 50082 1 1 191 LEU N    N  46.547 -56.038  -4.445 1.00 . A A . 886 LEU N    1 1 
       13 50083 1 1 191 LEU O    O  47.526 -54.024  -1.848 1.00 . A A . 886 LEU O    1 1 
       13 50084 1 1 192 THR C    C  49.941 -55.645  -1.284 1.00 . A A . 887 THR C    1 1 
       13 50085 1 1 192 THR CA   C  48.655 -56.333  -0.825 1.00 . A A . 887 THR CA   1 1 
       13 50086 1 1 192 THR CB   C  48.954 -57.793  -0.463 1.00 . A A . 887 THR CB   1 1 
       13 50087 1 1 192 THR CG2  C  48.728 -58.045   1.018 1.00 . A A . 887 THR CG2  1 1 
       13 50088 1 1 192 THR H    H  47.297 -57.109  -2.243 1.00 . A A . 887 THR H    1 1 
       13 50089 1 1 192 THR HA   H  48.273 -55.832   0.051 1.00 . A A . 887 THR HA   1 1 
       13 50090 1 1 192 THR HB   H  49.988 -58.003  -0.701 1.00 . A A . 887 THR HB   1 1 
       13 50091 1 1 192 THR HG1  H  48.594 -59.474  -1.449 1.00 . A A . 887 THR HG1  1 1 
       13 50092 1 1 192 THR HG21 H  49.651 -58.379   1.470 1.00 . A A . 887 THR HG21 1 1 
       13 50093 1 1 192 THR HG22 H  47.970 -58.804   1.142 1.00 . A A . 887 THR HG22 1 1 
       13 50094 1 1 192 THR HG23 H  48.405 -57.130   1.493 1.00 . A A . 887 THR HG23 1 1 
       13 50095 1 1 192 THR N    N  47.634 -56.267  -1.857 1.00 . A A . 887 THR N    1 1 
       13 50096 1 1 192 THR O    O  50.603 -54.951  -0.509 1.00 . A A . 887 THR O    1 1 
       13 50097 1 1 192 THR OG1  O  48.108 -58.654  -1.235 1.00 . A A . 887 THR OG1  1 1 
       13 50098 1 1 193 GLN C    C  51.216 -53.663  -3.124 1.00 . A A . 888 GLN C    1 1 
       13 50099 1 1 193 GLN CA   C  51.419 -55.172  -3.162 1.00 . A A . 888 GLN CA   1 1 
       13 50100 1 1 193 GLN CB   C  51.603 -55.653  -4.610 1.00 . A A . 888 GLN CB   1 1 
       13 50101 1 1 193 GLN CD   C  53.958 -54.998  -5.270 1.00 . A A . 888 GLN CD   1 1 
       13 50102 1 1 193 GLN CG   C  52.476 -54.747  -5.468 1.00 . A A . 888 GLN CG   1 1 
       13 50103 1 1 193 GLN H    H  49.750 -56.471  -3.097 1.00 . A A . 888 GLN H    1 1 
       13 50104 1 1 193 GLN HA   H  52.299 -55.424  -2.590 1.00 . A A . 888 GLN HA   1 1 
       13 50105 1 1 193 GLN HB2  H  52.056 -56.633  -4.592 1.00 . A A . 888 GLN HB2  1 1 
       13 50106 1 1 193 GLN HB3  H  50.632 -55.726  -5.074 1.00 . A A . 888 GLN HB3  1 1 
       13 50107 1 1 193 GLN HE21 H  53.994 -56.195  -6.848 1.00 . A A . 888 GLN HE21 1 1 
       13 50108 1 1 193 GLN HE22 H  55.505 -55.984  -6.035 1.00 . A A . 888 GLN HE22 1 1 
       13 50109 1 1 193 GLN HG2  H  52.236 -54.919  -6.508 1.00 . A A . 888 GLN HG2  1 1 
       13 50110 1 1 193 GLN HG3  H  52.261 -53.717  -5.217 1.00 . A A . 888 GLN HG3  1 1 
       13 50111 1 1 193 GLN N    N  50.280 -55.842  -2.554 1.00 . A A . 888 GLN N    1 1 
       13 50112 1 1 193 GLN NE2  N  54.542 -55.807  -6.136 1.00 . A A . 888 GLN NE2  1 1 
       13 50113 1 1 193 GLN O    O  52.116 -52.921  -2.749 1.00 . A A . 888 GLN O    1 1 
       13 50114 1 1 193 GLN OE1  O  54.570 -54.469  -4.344 1.00 . A A . 888 GLN OE1  1 1 
       13 50115 1 1 194 ARG C    C  49.809 -51.216  -2.090 1.00 . A A . 889 ARG C    1 1 
       13 50116 1 1 194 ARG CA   C  49.675 -51.810  -3.492 1.00 . A A . 889 ARG CA   1 1 
       13 50117 1 1 194 ARG CB   C  48.250 -51.610  -4.021 1.00 . A A . 889 ARG CB   1 1 
       13 50118 1 1 194 ARG CD   C  47.457 -50.265  -5.991 1.00 . A A . 889 ARG CD   1 1 
       13 50119 1 1 194 ARG CG   C  48.001 -50.216  -4.573 1.00 . A A . 889 ARG CG   1 1 
       13 50120 1 1 194 ARG CZ   C  49.017 -48.978  -7.417 1.00 . A A . 889 ARG CZ   1 1 
       13 50121 1 1 194 ARG H    H  49.336 -53.877  -3.767 1.00 . A A . 889 ARG H    1 1 
       13 50122 1 1 194 ARG HA   H  50.366 -51.306  -4.149 1.00 . A A . 889 ARG HA   1 1 
       13 50123 1 1 194 ARG HB2  H  48.062 -52.329  -4.810 1.00 . A A . 889 ARG HB2  1 1 
       13 50124 1 1 194 ARG HB3  H  47.550 -51.786  -3.217 1.00 . A A . 889 ARG HB3  1 1 
       13 50125 1 1 194 ARG HD2  H  46.947 -51.207  -6.135 1.00 . A A . 889 ARG HD2  1 1 
       13 50126 1 1 194 ARG HD3  H  46.757 -49.454  -6.123 1.00 . A A . 889 ARG HD3  1 1 
       13 50127 1 1 194 ARG HE   H  48.881 -50.984  -7.371 1.00 . A A . 889 ARG HE   1 1 
       13 50128 1 1 194 ARG HG2  H  47.286 -49.710  -3.941 1.00 . A A . 889 ARG HG2  1 1 
       13 50129 1 1 194 ARG HG3  H  48.933 -49.670  -4.574 1.00 . A A . 889 ARG HG3  1 1 
       13 50130 1 1 194 ARG HH11 H  47.851 -47.817  -6.221 1.00 . A A . 889 ARG HH11 1 1 
       13 50131 1 1 194 ARG HH12 H  48.964 -46.958  -7.243 1.00 . A A . 889 ARG HH12 1 1 
       13 50132 1 1 194 ARG HH21 H  50.295 -49.825  -8.752 1.00 . A A . 889 ARG HH21 1 1 
       13 50133 1 1 194 ARG HH22 H  50.333 -48.086  -8.670 1.00 . A A . 889 ARG HH22 1 1 
       13 50134 1 1 194 ARG N    N  50.016 -53.225  -3.488 1.00 . A A . 889 ARG N    1 1 
       13 50135 1 1 194 ARG NE   N  48.518 -50.143  -6.991 1.00 . A A . 889 ARG NE   1 1 
       13 50136 1 1 194 ARG NH1  N  48.573 -47.828  -6.924 1.00 . A A . 889 ARG NH1  1 1 
       13 50137 1 1 194 ARG NH2  N  49.955 -48.961  -8.354 1.00 . A A . 889 ARG NH2  1 1 
       13 50138 1 1 194 ARG O    O  50.351 -50.124  -1.921 1.00 . A A . 889 ARG O    1 1 
       13 50139 1 1 195 ILE C    C  50.845 -51.268   0.729 1.00 . A A . 890 ILE C    1 1 
       13 50140 1 1 195 ILE CA   C  49.398 -51.517   0.300 1.00 . A A . 890 ILE CA   1 1 
       13 50141 1 1 195 ILE CB   C  48.753 -52.560   1.246 1.00 . A A . 890 ILE CB   1 1 
       13 50142 1 1 195 ILE CD1  C  46.445 -51.512   1.604 1.00 . A A . 890 ILE CD1  1 1 
       13 50143 1 1 195 ILE CG1  C  47.244 -52.648   0.994 1.00 . A A . 890 ILE CG1  1 1 
       13 50144 1 1 195 ILE CG2  C  49.036 -52.229   2.709 1.00 . A A . 890 ILE CG2  1 1 
       13 50145 1 1 195 ILE H    H  48.914 -52.822  -1.302 1.00 . A A . 890 ILE H    1 1 
       13 50146 1 1 195 ILE HA   H  48.844 -50.595   0.385 1.00 . A A . 890 ILE HA   1 1 
       13 50147 1 1 195 ILE HB   H  49.198 -53.520   1.034 1.00 . A A . 890 ILE HB   1 1 
       13 50148 1 1 195 ILE HD11 H  46.763 -51.355   2.625 1.00 . A A . 890 ILE HD11 1 1 
       13 50149 1 1 195 ILE HD12 H  46.609 -50.610   1.031 1.00 . A A . 890 ILE HD12 1 1 
       13 50150 1 1 195 ILE HD13 H  45.396 -51.762   1.588 1.00 . A A . 890 ILE HD13 1 1 
       13 50151 1 1 195 ILE HG12 H  47.066 -52.640  -0.069 1.00 . A A . 890 ILE HG12 1 1 
       13 50152 1 1 195 ILE HG13 H  46.872 -53.574   1.409 1.00 . A A . 890 ILE HG13 1 1 
       13 50153 1 1 195 ILE HG21 H  49.553 -53.056   3.172 1.00 . A A . 890 ILE HG21 1 1 
       13 50154 1 1 195 ILE HG22 H  49.653 -51.343   2.764 1.00 . A A . 890 ILE HG22 1 1 
       13 50155 1 1 195 ILE HG23 H  48.103 -52.052   3.225 1.00 . A A . 890 ILE HG23 1 1 
       13 50156 1 1 195 ILE N    N  49.332 -51.954  -1.092 1.00 . A A . 890 ILE N    1 1 
       13 50157 1 1 195 ILE O    O  51.177 -50.192   1.236 1.00 . A A . 890 ILE O    1 1 
       13 50158 1 1 196 ARG C    C  53.848 -51.115   0.075 1.00 . A A . 891 ARG C    1 1 
       13 50159 1 1 196 ARG CA   C  53.102 -52.156   0.908 1.00 . A A . 891 ARG CA   1 1 
       13 50160 1 1 196 ARG CB   C  53.791 -53.523   0.794 1.00 . A A . 891 ARG CB   1 1 
       13 50161 1 1 196 ARG CD   C  54.222 -55.352  -0.875 1.00 . A A . 891 ARG CD   1 1 
       13 50162 1 1 196 ARG CG   C  54.280 -53.860  -0.607 1.00 . A A . 891 ARG CG   1 1 
       13 50163 1 1 196 ARG CZ   C  55.514 -56.815  -2.391 1.00 . A A . 891 ARG CZ   1 1 
       13 50164 1 1 196 ARG H    H  51.382 -53.078   0.074 1.00 . A A . 891 ARG H    1 1 
       13 50165 1 1 196 ARG HA   H  53.123 -51.845   1.941 1.00 . A A . 891 ARG HA   1 1 
       13 50166 1 1 196 ARG HB2  H  54.641 -53.538   1.460 1.00 . A A . 891 ARG HB2  1 1 
       13 50167 1 1 196 ARG HB3  H  53.094 -54.289   1.103 1.00 . A A . 891 ARG HB3  1 1 
       13 50168 1 1 196 ARG HD2  H  54.043 -55.866   0.057 1.00 . A A . 891 ARG HD2  1 1 
       13 50169 1 1 196 ARG HD3  H  53.407 -55.550  -1.556 1.00 . A A . 891 ARG HD3  1 1 
       13 50170 1 1 196 ARG HE   H  56.310 -55.455  -1.143 1.00 . A A . 891 ARG HE   1 1 
       13 50171 1 1 196 ARG HG2  H  53.655 -53.352  -1.327 1.00 . A A . 891 ARG HG2  1 1 
       13 50172 1 1 196 ARG HG3  H  55.301 -53.523  -0.712 1.00 . A A . 891 ARG HG3  1 1 
       13 50173 1 1 196 ARG HH11 H  53.513 -57.102  -2.471 1.00 . A A . 891 ARG HH11 1 1 
       13 50174 1 1 196 ARG HH12 H  54.451 -58.112  -3.529 1.00 . A A . 891 ARG HH12 1 1 
       13 50175 1 1 196 ARG HH21 H  57.537 -56.806  -2.545 1.00 . A A . 891 ARG HH21 1 1 
       13 50176 1 1 196 ARG HH22 H  56.709 -57.948  -3.564 1.00 . A A . 891 ARG HH22 1 1 
       13 50177 1 1 196 ARG N    N  51.702 -52.255   0.508 1.00 . A A . 891 ARG N    1 1 
       13 50178 1 1 196 ARG NE   N  55.463 -55.853  -1.464 1.00 . A A . 891 ARG NE   1 1 
       13 50179 1 1 196 ARG NH1  N  54.400 -57.383  -2.834 1.00 . A A . 891 ARG NH1  1 1 
       13 50180 1 1 196 ARG NH2  N  56.679 -57.218  -2.874 1.00 . A A . 891 ARG NH2  1 1 
       13 50181 1 1 196 ARG O    O  54.790 -50.486   0.553 1.00 . A A . 891 ARG O    1 1 
       13 50182 1 1 197 GLN C    C  53.737 -48.566  -1.700 1.00 . A A . 892 GLN C    1 1 
       13 50183 1 1 197 GLN CA   C  54.069 -50.002  -2.076 1.00 . A A . 892 GLN CA   1 1 
       13 50184 1 1 197 GLN CB   C  53.642 -50.273  -3.521 1.00 . A A . 892 GLN CB   1 1 
       13 50185 1 1 197 GLN CD   C  55.962 -51.319  -3.669 1.00 . A A . 892 GLN CD   1 1 
       13 50186 1 1 197 GLN CG   C  54.580 -51.199  -4.290 1.00 . A A . 892 GLN CG   1 1 
       13 50187 1 1 197 GLN H    H  52.638 -51.443  -1.480 1.00 . A A . 892 GLN H    1 1 
       13 50188 1 1 197 GLN HA   H  55.134 -50.148  -1.992 1.00 . A A . 892 GLN HA   1 1 
       13 50189 1 1 197 GLN HB2  H  52.661 -50.723  -3.510 1.00 . A A . 892 GLN HB2  1 1 
       13 50190 1 1 197 GLN HB3  H  53.588 -49.331  -4.046 1.00 . A A . 892 GLN HB3  1 1 
       13 50191 1 1 197 GLN HE21 H  55.697 -53.272  -3.400 1.00 . A A . 892 GLN HE21 1 1 
       13 50192 1 1 197 GLN HE22 H  57.220 -52.631  -2.862 1.00 . A A . 892 GLN HE22 1 1 
       13 50193 1 1 197 GLN HG2  H  54.135 -52.184  -4.324 1.00 . A A . 892 GLN HG2  1 1 
       13 50194 1 1 197 GLN HG3  H  54.689 -50.822  -5.296 1.00 . A A . 892 GLN HG3  1 1 
       13 50195 1 1 197 GLN N    N  53.417 -50.933  -1.167 1.00 . A A . 892 GLN N    1 1 
       13 50196 1 1 197 GLN NE2  N  56.330 -52.526  -3.271 1.00 . A A . 892 GLN NE2  1 1 
       13 50197 1 1 197 GLN O    O  54.569 -47.668  -1.842 1.00 . A A . 892 GLN O    1 1 
       13 50198 1 1 197 GLN OE1  O  56.700 -50.336  -3.565 1.00 . A A . 892 GLN OE1  1 1 
       13 50199 1 1 198 LEU C    C  52.717 -46.722   0.568 1.00 . A A . 893 LEU C    1 1 
       13 50200 1 1 198 LEU CA   C  52.090 -47.040  -0.777 1.00 . A A . 893 LEU CA   1 1 
       13 50201 1 1 198 LEU CB   C  50.565 -46.981  -0.671 1.00 . A A . 893 LEU CB   1 1 
       13 50202 1 1 198 LEU CD1  C  49.697 -46.881  -3.019 1.00 . A A . 893 LEU CD1  1 1 
       13 50203 1 1 198 LEU CD2  C  48.534 -45.619  -1.207 1.00 . A A . 893 LEU CD2  1 1 
       13 50204 1 1 198 LEU CG   C  49.878 -46.110  -1.722 1.00 . A A . 893 LEU CG   1 1 
       13 50205 1 1 198 LEU H    H  51.888 -49.108  -1.172 1.00 . A A . 893 LEU H    1 1 
       13 50206 1 1 198 LEU HA   H  52.424 -46.315  -1.504 1.00 . A A . 893 LEU HA   1 1 
       13 50207 1 1 198 LEU HB2  H  50.180 -47.986  -0.758 1.00 . A A . 893 LEU HB2  1 1 
       13 50208 1 1 198 LEU HB3  H  50.307 -46.597   0.304 1.00 . A A . 893 LEU HB3  1 1 
       13 50209 1 1 198 LEU HD11 H  50.090 -47.882  -2.902 1.00 . A A . 893 LEU HD11 1 1 
       13 50210 1 1 198 LEU HD12 H  48.645 -46.933  -3.262 1.00 . A A . 893 LEU HD12 1 1 
       13 50211 1 1 198 LEU HD13 H  50.225 -46.378  -3.813 1.00 . A A . 893 LEU HD13 1 1 
       13 50212 1 1 198 LEU HD21 H  48.668 -45.121  -0.257 1.00 . A A . 893 LEU HD21 1 1 
       13 50213 1 1 198 LEU HD22 H  48.107 -44.926  -1.919 1.00 . A A . 893 LEU HD22 1 1 
       13 50214 1 1 198 LEU HD23 H  47.868 -46.460  -1.080 1.00 . A A . 893 LEU HD23 1 1 
       13 50215 1 1 198 LEU HG   H  50.495 -45.246  -1.924 1.00 . A A . 893 LEU HG   1 1 
       13 50216 1 1 198 LEU N    N  52.518 -48.356  -1.222 1.00 . A A . 893 LEU N    1 1 
       13 50217 1 1 198 LEU O    O  53.265 -45.639   0.773 1.00 . A A . 893 LEU O    1 1 
       13 50218 1 1 199 GLY C    C  52.287 -47.924   3.891 1.00 . A A . 894 GLY C    1 1 
       13 50219 1 1 199 GLY CA   C  53.224 -47.493   2.786 1.00 . A A . 894 GLY CA   1 1 
       13 50220 1 1 199 GLY H    H  52.205 -48.530   1.253 1.00 . A A . 894 GLY H    1 1 
       13 50221 1 1 199 GLY HA2  H  54.136 -48.067   2.854 1.00 . A A . 894 GLY HA2  1 1 
       13 50222 1 1 199 GLY HA3  H  53.458 -46.445   2.916 1.00 . A A . 894 GLY HA3  1 1 
       13 50223 1 1 199 GLY N    N  52.652 -47.681   1.475 1.00 . A A . 894 GLY N    1 1 
       13 50224 1 1 199 GLY O    O  51.492 -47.126   4.387 1.00 . A A . 894 GLY O    1 1 
       13 50225 1 1 200 LEU C    C  52.117 -49.304   6.708 1.00 . A A . 895 LEU C    1 1 
       13 50226 1 1 200 LEU CA   C  51.543 -49.712   5.350 1.00 . A A . 895 LEU CA   1 1 
       13 50227 1 1 200 LEU CB   C  51.359 -51.248   5.228 1.00 . A A . 895 LEU CB   1 1 
       13 50228 1 1 200 LEU CD1  C  53.865 -51.693   5.085 1.00 . A A . 895 LEU CD1  1 1 
       13 50229 1 1 200 LEU CD2  C  52.593 -52.369   7.142 1.00 . A A . 895 LEU CD2  1 1 
       13 50230 1 1 200 LEU CG   C  52.529 -52.177   5.631 1.00 . A A . 895 LEU CG   1 1 
       13 50231 1 1 200 LEU H    H  52.981 -49.795   3.795 1.00 . A A . 895 LEU H    1 1 
       13 50232 1 1 200 LEU HA   H  50.571 -49.247   5.251 1.00 . A A . 895 LEU HA   1 1 
       13 50233 1 1 200 LEU HB2  H  50.506 -51.520   5.827 1.00 . A A . 895 LEU HB2  1 1 
       13 50234 1 1 200 LEU HB3  H  51.114 -51.460   4.197 1.00 . A A . 895 LEU HB3  1 1 
       13 50235 1 1 200 LEU HD11 H  54.425 -51.211   5.872 1.00 . A A . 895 LEU HD11 1 1 
       13 50236 1 1 200 LEU HD12 H  54.427 -52.533   4.707 1.00 . A A . 895 LEU HD12 1 1 
       13 50237 1 1 200 LEU HD13 H  53.693 -50.989   4.284 1.00 . A A . 895 LEU HD13 1 1 
       13 50238 1 1 200 LEU HD21 H  53.224 -53.215   7.372 1.00 . A A . 895 LEU HD21 1 1 
       13 50239 1 1 200 LEU HD22 H  53.002 -51.481   7.601 1.00 . A A . 895 LEU HD22 1 1 
       13 50240 1 1 200 LEU HD23 H  51.600 -52.548   7.523 1.00 . A A . 895 LEU HD23 1 1 
       13 50241 1 1 200 LEU HG   H  52.346 -53.147   5.197 1.00 . A A . 895 LEU HG   1 1 
       13 50242 1 1 200 LEU N    N  52.364 -49.193   4.265 1.00 . A A . 895 LEU N    1 1 
       13 50243 1 1 200 LEU O    O  53.325 -49.106   6.854 1.00 . A A . 895 LEU O    1 1 
       13 50244 1 1 201 THR C    C  50.970 -49.581  10.101 1.00 . A A . 896 THR C    1 1 
       13 50245 1 1 201 THR CA   C  51.656 -48.737   9.029 1.00 . A A . 896 THR CA   1 1 
       13 50246 1 1 201 THR CB   C  51.312 -47.253   9.270 1.00 . A A . 896 THR CB   1 1 
       13 50247 1 1 201 THR CG2  C  52.563 -46.384   9.244 1.00 . A A . 896 THR CG2  1 1 
       13 50248 1 1 201 THR H    H  50.293 -49.314   7.512 1.00 . A A . 896 THR H    1 1 
       13 50249 1 1 201 THR HA   H  52.725 -48.860   9.109 1.00 . A A . 896 THR HA   1 1 
       13 50250 1 1 201 THR HB   H  50.843 -47.161  10.240 1.00 . A A . 896 THR HB   1 1 
       13 50251 1 1 201 THR HG1  H  50.866 -46.241   7.624 1.00 . A A . 896 THR HG1  1 1 
       13 50252 1 1 201 THR HG21 H  52.327 -45.428   8.798 1.00 . A A . 896 THR HG21 1 1 
       13 50253 1 1 201 THR HG22 H  53.329 -46.874   8.660 1.00 . A A . 896 THR HG22 1 1 
       13 50254 1 1 201 THR HG23 H  52.923 -46.231  10.253 1.00 . A A . 896 THR HG23 1 1 
       13 50255 1 1 201 THR N    N  51.243 -49.154   7.691 1.00 . A A . 896 THR N    1 1 
       13 50256 1 1 201 THR O    O  50.986 -49.238  11.285 1.00 . A A . 896 THR O    1 1 
       13 50257 1 1 201 THR OG1  O  50.396 -46.802   8.261 1.00 . A A . 896 THR OG1  1 1 
       13 50258 1 1 202 LEU C    C  49.643 -52.962  10.163 1.00 . A A . 897 LEU C    1 1 
       13 50259 1 1 202 LEU CA   C  49.573 -51.498  10.575 1.00 . A A . 897 LEU CA   1 1 
       13 50260 1 1 202 LEU CB   C  48.121 -50.999  10.562 1.00 . A A . 897 LEU CB   1 1 
       13 50261 1 1 202 LEU CD1  C  45.797 -51.425   9.756 1.00 . A A . 897 LEU CD1  1 1 
       13 50262 1 1 202 LEU CD2  C  47.540 -50.686   8.135 1.00 . A A . 897 LEU CD2  1 1 
       13 50263 1 1 202 LEU CG   C  47.266 -51.496   9.394 1.00 . A A . 897 LEU CG   1 1 
       13 50264 1 1 202 LEU H    H  50.484 -50.964   8.752 1.00 . A A . 897 LEU H    1 1 
       13 50265 1 1 202 LEU HA   H  49.971 -51.394  11.574 1.00 . A A . 897 LEU HA   1 1 
       13 50266 1 1 202 LEU HB2  H  47.648 -51.308  11.483 1.00 . A A . 897 LEU HB2  1 1 
       13 50267 1 1 202 LEU HB3  H  48.136 -49.922  10.531 1.00 . A A . 897 LEU HB3  1 1 
       13 50268 1 1 202 LEU HD11 H  45.412 -50.446   9.509 1.00 . A A . 897 LEU HD11 1 1 
       13 50269 1 1 202 LEU HD12 H  45.253 -52.175   9.201 1.00 . A A . 897 LEU HD12 1 1 
       13 50270 1 1 202 LEU HD13 H  45.678 -51.603  10.814 1.00 . A A . 897 LEU HD13 1 1 
       13 50271 1 1 202 LEU HD21 H  46.850 -49.857   8.083 1.00 . A A . 897 LEU HD21 1 1 
       13 50272 1 1 202 LEU HD22 H  48.552 -50.309   8.163 1.00 . A A . 897 LEU HD22 1 1 
       13 50273 1 1 202 LEU HD23 H  47.412 -51.316   7.265 1.00 . A A . 897 LEU HD23 1 1 
       13 50274 1 1 202 LEU HG   H  47.511 -52.529   9.189 1.00 . A A . 897 LEU HG   1 1 
       13 50275 1 1 202 LEU N    N  50.375 -50.682   9.682 1.00 . A A . 897 LEU N    1 1 
       13 50276 1 1 202 LEU O    O  49.909 -53.270   9.001 1.00 . A A . 897 LEU O    1 1 
       13 50277 1 1 203 PRO C    C  48.260 -55.741   9.968 1.00 . A A . 898 PRO C    1 1 
       13 50278 1 1 203 PRO CA   C  49.431 -55.317  10.848 1.00 . A A . 898 PRO CA   1 1 
       13 50279 1 1 203 PRO CB   C  49.307 -55.953  12.242 1.00 . A A . 898 PRO CB   1 1 
       13 50280 1 1 203 PRO CD   C  49.175 -53.591  12.532 1.00 . A A . 898 PRO CD   1 1 
       13 50281 1 1 203 PRO CG   C  49.609 -54.857  13.205 1.00 . A A . 898 PRO CG   1 1 
       13 50282 1 1 203 PRO HA   H  50.356 -55.630  10.387 1.00 . A A . 898 PRO HA   1 1 
       13 50283 1 1 203 PRO HB2  H  48.305 -56.331  12.377 1.00 . A A . 898 PRO HB2  1 1 
       13 50284 1 1 203 PRO HB3  H  50.015 -56.761  12.333 1.00 . A A . 898 PRO HB3  1 1 
       13 50285 1 1 203 PRO HD2  H  48.126 -53.405  12.708 1.00 . A A . 898 PRO HD2  1 1 
       13 50286 1 1 203 PRO HD3  H  49.773 -52.757  12.867 1.00 . A A . 898 PRO HD3  1 1 
       13 50287 1 1 203 PRO HG2  H  49.051 -55.008  14.118 1.00 . A A . 898 PRO HG2  1 1 
       13 50288 1 1 203 PRO HG3  H  50.669 -54.830  13.408 1.00 . A A . 898 PRO HG3  1 1 
       13 50289 1 1 203 PRO N    N  49.428 -53.878  11.115 1.00 . A A . 898 PRO N    1 1 
       13 50290 1 1 203 PRO O    O  47.093 -55.496  10.302 1.00 . A A . 898 PRO O    1 1 
       13 50291 1 1 204 VAL C    C  47.401 -58.362   8.064 1.00 . A A . 899 VAL C    1 1 
       13 50292 1 1 204 VAL CA   C  47.548 -56.849   7.932 1.00 . A A . 899 VAL CA   1 1 
       13 50293 1 1 204 VAL CB   C  47.858 -56.486   6.465 1.00 . A A . 899 VAL CB   1 1 
       13 50294 1 1 204 VAL CG1  C  46.673 -56.810   5.572 1.00 . A A . 899 VAL CG1  1 1 
       13 50295 1 1 204 VAL CG2  C  48.234 -55.016   6.341 1.00 . A A . 899 VAL CG2  1 1 
       13 50296 1 1 204 VAL H    H  49.520 -56.486   8.602 1.00 . A A . 899 VAL H    1 1 
       13 50297 1 1 204 VAL HA   H  46.613 -56.384   8.206 1.00 . A A . 899 VAL HA   1 1 
       13 50298 1 1 204 VAL HB   H  48.699 -57.079   6.139 1.00 . A A . 899 VAL HB   1 1 
       13 50299 1 1 204 VAL HG11 H  45.845 -56.166   5.824 1.00 . A A . 899 VAL HG11 1 1 
       13 50300 1 1 204 VAL HG12 H  46.948 -56.655   4.539 1.00 . A A . 899 VAL HG12 1 1 
       13 50301 1 1 204 VAL HG13 H  46.387 -57.843   5.717 1.00 . A A . 899 VAL HG13 1 1 
       13 50302 1 1 204 VAL HG21 H  47.460 -54.491   5.800 1.00 . A A . 899 VAL HG21 1 1 
       13 50303 1 1 204 VAL HG22 H  48.337 -54.586   7.326 1.00 . A A . 899 VAL HG22 1 1 
       13 50304 1 1 204 VAL HG23 H  49.170 -54.926   5.808 1.00 . A A . 899 VAL HG23 1 1 
       13 50305 1 1 204 VAL N    N  48.571 -56.358   8.837 1.00 . A A . 899 VAL N    1 1 
       13 50306 1 1 204 VAL O    O  48.273 -59.127   7.652 1.00 . A A . 899 VAL O    1 1 
       13 50307 1 1 205 ILE C    C  45.114 -60.670   7.685 1.00 . A A . 900 ILE C    1 1 
       13 50308 1 1 205 ILE CA   C  46.018 -60.197   8.814 1.00 . A A . 900 ILE CA   1 1 
       13 50309 1 1 205 ILE CB   C  45.364 -60.497  10.180 1.00 . A A . 900 ILE CB   1 1 
       13 50310 1 1 205 ILE CD1  C  45.460 -59.422  12.489 1.00 . A A . 900 ILE CD1  1 1 
       13 50311 1 1 205 ILE CG1  C  46.245 -59.965  11.316 1.00 . A A . 900 ILE CG1  1 1 
       13 50312 1 1 205 ILE CG2  C  45.131 -61.993  10.344 1.00 . A A . 900 ILE CG2  1 1 
       13 50313 1 1 205 ILE H    H  45.645 -58.124   8.973 1.00 . A A . 900 ILE H    1 1 
       13 50314 1 1 205 ILE HA   H  46.955 -60.734   8.757 1.00 . A A . 900 ILE HA   1 1 
       13 50315 1 1 205 ILE HB   H  44.404 -60.002  10.213 1.00 . A A . 900 ILE HB   1 1 
       13 50316 1 1 205 ILE HD11 H  45.061 -60.242  13.066 1.00 . A A . 900 ILE HD11 1 1 
       13 50317 1 1 205 ILE HD12 H  46.110 -58.825  13.112 1.00 . A A . 900 ILE HD12 1 1 
       13 50318 1 1 205 ILE HD13 H  44.648 -58.810  12.125 1.00 . A A . 900 ILE HD13 1 1 
       13 50319 1 1 205 ILE HG12 H  46.870 -60.765  11.681 1.00 . A A . 900 ILE HG12 1 1 
       13 50320 1 1 205 ILE HG13 H  46.869 -59.170  10.936 1.00 . A A . 900 ILE HG13 1 1 
       13 50321 1 1 205 ILE HG21 H  44.089 -62.217  10.160 1.00 . A A . 900 ILE HG21 1 1 
       13 50322 1 1 205 ILE HG22 H  45.745 -62.533   9.637 1.00 . A A . 900 ILE HG22 1 1 
       13 50323 1 1 205 ILE HG23 H  45.391 -62.292  11.349 1.00 . A A . 900 ILE HG23 1 1 
       13 50324 1 1 205 ILE N    N  46.302 -58.785   8.654 1.00 . A A . 900 ILE N    1 1 
       13 50325 1 1 205 ILE O    O  43.913 -60.397   7.671 1.00 . A A . 900 ILE O    1 1 
       13 50326 1 1 206 GLY C    C  44.356 -63.159   5.759 1.00 . A A . 901 GLY C    1 1 
       13 50327 1 1 206 GLY CA   C  44.966 -61.791   5.568 1.00 . A A . 901 GLY CA   1 1 
       13 50328 1 1 206 GLY H    H  46.661 -61.571   6.801 1.00 . A A . 901 GLY H    1 1 
       13 50329 1 1 206 GLY HA2  H  44.177 -61.083   5.370 1.00 . A A . 901 GLY HA2  1 1 
       13 50330 1 1 206 GLY HA3  H  45.631 -61.819   4.717 1.00 . A A . 901 GLY HA3  1 1 
       13 50331 1 1 206 GLY N    N  45.706 -61.352   6.723 1.00 . A A . 901 GLY N    1 1 
       13 50332 1 1 206 GLY O    O  45.053 -64.119   6.088 1.00 . A A . 901 GLY O    1 1 
       13 50333 1 1 207 VAL C    C  42.042 -64.941   4.173 1.00 . A A . 902 VAL C    1 1 
       13 50334 1 1 207 VAL CA   C  42.359 -64.513   5.606 1.00 . A A . 902 VAL CA   1 1 
       13 50335 1 1 207 VAL CB   C  41.083 -64.452   6.495 1.00 . A A . 902 VAL CB   1 1 
       13 50336 1 1 207 VAL CG1  C  40.556 -63.031   6.604 1.00 . A A . 902 VAL CG1  1 1 
       13 50337 1 1 207 VAL CG2  C  39.995 -65.393   6.000 1.00 . A A . 902 VAL CG2  1 1 
       13 50338 1 1 207 VAL H    H  42.542 -62.424   5.387 1.00 . A A . 902 VAL H    1 1 
       13 50339 1 1 207 VAL HA   H  43.038 -65.240   6.035 1.00 . A A . 902 VAL HA   1 1 
       13 50340 1 1 207 VAL HB   H  41.362 -64.770   7.488 1.00 . A A . 902 VAL HB   1 1 
       13 50341 1 1 207 VAL HG11 H  39.493 -63.024   6.412 1.00 . A A . 902 VAL HG11 1 1 
       13 50342 1 1 207 VAL HG12 H  40.748 -62.650   7.597 1.00 . A A . 902 VAL HG12 1 1 
       13 50343 1 1 207 VAL HG13 H  41.056 -62.406   5.878 1.00 . A A . 902 VAL HG13 1 1 
       13 50344 1 1 207 VAL HG21 H  39.280 -64.838   5.413 1.00 . A A . 902 VAL HG21 1 1 
       13 50345 1 1 207 VAL HG22 H  40.439 -66.165   5.389 1.00 . A A . 902 VAL HG22 1 1 
       13 50346 1 1 207 VAL HG23 H  39.497 -65.846   6.844 1.00 . A A . 902 VAL HG23 1 1 
       13 50347 1 1 207 VAL N    N  43.053 -63.242   5.572 1.00 . A A . 902 VAL N    1 1 
       13 50348 1 1 207 VAL O    O  41.195 -64.353   3.493 1.00 . A A . 902 VAL O    1 1 
       13 50349 1 1 208 THR C    C  42.002 -67.716   2.209 1.00 . A A . 903 THR C    1 1 
       13 50350 1 1 208 THR CA   C  42.694 -66.364   2.322 1.00 . A A . 903 THR CA   1 1 
       13 50351 1 1 208 THR CB   C  44.105 -66.459   1.720 1.00 . A A . 903 THR CB   1 1 
       13 50352 1 1 208 THR CG2  C  44.675 -65.073   1.462 1.00 . A A . 903 THR CG2  1 1 
       13 50353 1 1 208 THR H    H  43.398 -66.394   4.312 1.00 . A A . 903 THR H    1 1 
       13 50354 1 1 208 THR HA   H  42.133 -65.629   1.768 1.00 . A A . 903 THR HA   1 1 
       13 50355 1 1 208 THR HB   H  44.050 -66.991   0.781 1.00 . A A . 903 THR HB   1 1 
       13 50356 1 1 208 THR HG1  H  44.513 -67.933   2.975 1.00 . A A . 903 THR HG1  1 1 
       13 50357 1 1 208 THR HG21 H  44.714 -64.892   0.399 1.00 . A A . 903 THR HG21 1 1 
       13 50358 1 1 208 THR HG22 H  45.672 -65.011   1.874 1.00 . A A . 903 THR HG22 1 1 
       13 50359 1 1 208 THR HG23 H  44.046 -64.332   1.931 1.00 . A A . 903 THR HG23 1 1 
       13 50360 1 1 208 THR N    N  42.773 -65.933   3.704 1.00 . A A . 903 THR N    1 1 
       13 50361 1 1 208 THR O    O  42.145 -68.571   3.084 1.00 . A A . 903 THR O    1 1 
       13 50362 1 1 208 THR OG1  O  44.972 -67.167   2.617 1.00 . A A . 903 THR OG1  1 1 
       13 50363 1 1 209 ALA C    C  41.572 -70.232   0.462 1.00 . A A . 904 ALA C    1 1 
       13 50364 1 1 209 ALA CA   C  40.574 -69.177   0.924 1.00 . A A . 904 ALA CA   1 1 
       13 50365 1 1 209 ALA CB   C  39.455 -69.022  -0.093 1.00 . A A . 904 ALA CB   1 1 
       13 50366 1 1 209 ALA H    H  41.113 -67.173   0.502 1.00 . A A . 904 ALA H    1 1 
       13 50367 1 1 209 ALA HA   H  40.139 -69.492   1.862 1.00 . A A . 904 ALA HA   1 1 
       13 50368 1 1 209 ALA HB1  H  39.876 -68.763  -1.054 1.00 . A A . 904 ALA HB1  1 1 
       13 50369 1 1 209 ALA HB2  H  38.915 -69.953  -0.179 1.00 . A A . 904 ALA HB2  1 1 
       13 50370 1 1 209 ALA HB3  H  38.782 -68.242   0.226 1.00 . A A . 904 ALA HB3  1 1 
       13 50371 1 1 209 ALA N    N  41.240 -67.906   1.144 1.00 . A A . 904 ALA N    1 1 
       13 50372 1 1 209 ALA O    O  41.987 -70.238  -0.697 1.00 . A A . 904 ALA O    1 1 
       13 50373 1 1 210 ASN C    C  44.018 -71.885   0.251 1.00 . A A . 905 ASN C    1 1 
       13 50374 1 1 210 ASN CA   C  42.832 -72.249   1.140 1.00 . A A . 905 ASN CA   1 1 
       13 50375 1 1 210 ASN CB   C  42.059 -73.408   0.507 1.00 . A A . 905 ASN CB   1 1 
       13 50376 1 1 210 ASN CG   C  42.172 -74.683   1.318 1.00 . A A . 905 ASN CG   1 1 
       13 50377 1 1 210 ASN H    H  41.609 -70.982   2.307 1.00 . A A . 905 ASN H    1 1 
       13 50378 1 1 210 ASN HA   H  43.215 -72.576   2.095 1.00 . A A . 905 ASN HA   1 1 
       13 50379 1 1 210 ASN HB2  H  41.015 -73.139   0.434 1.00 . A A . 905 ASN HB2  1 1 
       13 50380 1 1 210 ASN HB3  H  42.450 -73.598  -0.482 1.00 . A A . 905 ASN HB3  1 1 
       13 50381 1 1 210 ASN HD21 H  43.035 -75.620  -0.206 1.00 . A A . 905 ASN HD21 1 1 
       13 50382 1 1 210 ASN HD22 H  42.799 -76.564   1.223 1.00 . A A . 905 ASN HD22 1 1 
       13 50383 1 1 210 ASN N    N  41.941 -71.111   1.396 1.00 . A A . 905 ASN N    1 1 
       13 50384 1 1 210 ASN ND2  N  42.726 -75.724   0.718 1.00 . A A . 905 ASN ND2  1 1 
       13 50385 1 1 210 ASN O    O  44.069 -72.271  -0.917 1.00 . A A . 905 ASN O    1 1 
       13 50386 1 1 210 ASN OD1  O  41.763 -74.727   2.478 1.00 . A A . 905 ASN OD1  1 1 
       13 50387 1 1 211 ALA C    C  47.159 -71.954   0.055 1.00 . A A . 906 ALA C    1 1 
       13 50388 1 1 211 ALA CA   C  46.166 -70.798   0.051 1.00 . A A . 906 ALA CA   1 1 
       13 50389 1 1 211 ALA CB   C  46.806 -69.544   0.619 1.00 . A A . 906 ALA CB   1 1 
       13 50390 1 1 211 ALA H    H  44.883 -70.859   1.742 1.00 . A A . 906 ALA H    1 1 
       13 50391 1 1 211 ALA HA   H  45.869 -70.594  -0.969 1.00 . A A . 906 ALA HA   1 1 
       13 50392 1 1 211 ALA HB1  H  47.830 -69.754   0.888 1.00 . A A . 906 ALA HB1  1 1 
       13 50393 1 1 211 ALA HB2  H  46.782 -68.758  -0.121 1.00 . A A . 906 ALA HB2  1 1 
       13 50394 1 1 211 ALA HB3  H  46.261 -69.229   1.497 1.00 . A A . 906 ALA HB3  1 1 
       13 50395 1 1 211 ALA N    N  44.974 -71.156   0.803 1.00 . A A . 906 ALA N    1 1 
       13 50396 1 1 211 ALA O    O  48.117 -71.965  -0.725 1.00 . A A . 906 ALA O    1 1 
       13 50397 1 1 212 LEU C    C  49.051 -73.787   1.792 1.00 . A A . 907 LEU C    1 1 
       13 50398 1 1 212 LEU CA   C  47.736 -74.124   1.102 1.00 . A A . 907 LEU CA   1 1 
       13 50399 1 1 212 LEU CB   C  47.997 -74.804  -0.248 1.00 . A A . 907 LEU CB   1 1 
       13 50400 1 1 212 LEU CD1  C  47.084 -75.617  -2.434 1.00 . A A . 907 LEU CD1  1 1 
       13 50401 1 1 212 LEU CD2  C  46.109 -76.447  -0.282 1.00 . A A . 907 LEU CD2  1 1 
       13 50402 1 1 212 LEU CG   C  46.746 -75.265  -0.995 1.00 . A A . 907 LEU CG   1 1 
       13 50403 1 1 212 LEU H    H  46.150 -72.800   1.556 1.00 . A A . 907 LEU H    1 1 
       13 50404 1 1 212 LEU HA   H  47.189 -74.811   1.733 1.00 . A A . 907 LEU HA   1 1 
       13 50405 1 1 212 LEU HB2  H  48.533 -74.110  -0.878 1.00 . A A . 907 LEU HB2  1 1 
       13 50406 1 1 212 LEU HB3  H  48.624 -75.667  -0.078 1.00 . A A . 907 LEU HB3  1 1 
       13 50407 1 1 212 LEU HD11 H  46.689 -74.859  -3.092 1.00 . A A . 907 LEU HD11 1 1 
       13 50408 1 1 212 LEU HD12 H  48.157 -75.668  -2.550 1.00 . A A . 907 LEU HD12 1 1 
       13 50409 1 1 212 LEU HD13 H  46.648 -76.572  -2.684 1.00 . A A . 907 LEU HD13 1 1 
       13 50410 1 1 212 LEU HD21 H  45.225 -76.761  -0.818 1.00 . A A . 907 LEU HD21 1 1 
       13 50411 1 1 212 LEU HD22 H  46.813 -77.265  -0.238 1.00 . A A . 907 LEU HD22 1 1 
       13 50412 1 1 212 LEU HD23 H  45.834 -76.157   0.722 1.00 . A A . 907 LEU HD23 1 1 
       13 50413 1 1 212 LEU HG   H  46.029 -74.457  -1.011 1.00 . A A . 907 LEU HG   1 1 
       13 50414 1 1 212 LEU N    N  46.911 -72.919   0.951 1.00 . A A . 907 LEU N    1 1 
       13 50415 1 1 212 LEU O    O  49.352 -74.301   2.868 1.00 . A A . 907 LEU O    1 1 
       13 50416 1 1 213 ALA C    C  50.857 -70.981   2.198 1.00 . A A . 908 ALA C    1 1 
       13 50417 1 1 213 ALA CA   C  51.050 -72.424   1.761 1.00 . A A . 908 ALA CA   1 1 
       13 50418 1 1 213 ALA CB   C  52.202 -72.549   0.775 1.00 . A A . 908 ALA CB   1 1 
       13 50419 1 1 213 ALA H    H  49.546 -72.579   0.288 1.00 . A A . 908 ALA H    1 1 
       13 50420 1 1 213 ALA HA   H  51.274 -73.030   2.628 1.00 . A A . 908 ALA HA   1 1 
       13 50421 1 1 213 ALA HB1  H  52.533 -71.563   0.479 1.00 . A A . 908 ALA HB1  1 1 
       13 50422 1 1 213 ALA HB2  H  53.021 -73.077   1.241 1.00 . A A . 908 ALA HB2  1 1 
       13 50423 1 1 213 ALA HB3  H  51.872 -73.094  -0.097 1.00 . A A . 908 ALA HB3  1 1 
       13 50424 1 1 213 ALA N    N  49.822 -72.915   1.170 1.00 . A A . 908 ALA N    1 1 
       13 50425 1 1 213 ALA O    O  51.607 -70.097   1.791 1.00 . A A . 908 ALA O    1 1 
       13 50426 1 1 214 GLU C    C  50.658 -68.605   3.947 1.00 . A A . 909 GLU C    1 1 
       13 50427 1 1 214 GLU CA   C  49.447 -69.430   3.499 1.00 . A A . 909 GLU CA   1 1 
       13 50428 1 1 214 GLU CB   C  48.452 -69.560   4.656 1.00 . A A . 909 GLU CB   1 1 
       13 50429 1 1 214 GLU CD   C  46.324 -70.692   3.865 1.00 . A A . 909 GLU CD   1 1 
       13 50430 1 1 214 GLU CG   C  47.000 -69.386   4.239 1.00 . A A . 909 GLU CG   1 1 
       13 50431 1 1 214 GLU H    H  49.287 -71.532   3.307 1.00 . A A . 909 GLU H    1 1 
       13 50432 1 1 214 GLU HA   H  48.962 -68.914   2.683 1.00 . A A . 909 GLU HA   1 1 
       13 50433 1 1 214 GLU HB2  H  48.562 -70.537   5.102 1.00 . A A . 909 GLU HB2  1 1 
       13 50434 1 1 214 GLU HB3  H  48.685 -68.808   5.397 1.00 . A A . 909 GLU HB3  1 1 
       13 50435 1 1 214 GLU HG2  H  46.455 -68.943   5.058 1.00 . A A . 909 GLU HG2  1 1 
       13 50436 1 1 214 GLU HG3  H  46.964 -68.722   3.386 1.00 . A A . 909 GLU HG3  1 1 
       13 50437 1 1 214 GLU N    N  49.828 -70.762   3.021 1.00 . A A . 909 GLU N    1 1 
       13 50438 1 1 214 GLU O    O  50.799 -67.442   3.568 1.00 . A A . 909 GLU O    1 1 
       13 50439 1 1 214 GLU OE1  O  47.020 -71.723   3.750 1.00 . A A . 909 GLU OE1  1 1 
       13 50440 1 1 214 GLU OE2  O  45.084 -70.693   3.680 1.00 . A A . 909 GLU OE2  1 1 
       13 50441 1 1 215 GLU C    C  53.643 -68.062   4.148 1.00 . A A . 910 GLU C    1 1 
       13 50442 1 1 215 GLU CA   C  52.710 -68.528   5.269 1.00 . A A . 910 GLU CA   1 1 
       13 50443 1 1 215 GLU CB   C  53.468 -69.431   6.244 1.00 . A A . 910 GLU CB   1 1 
       13 50444 1 1 215 GLU CD   C  54.693 -71.635   6.222 1.00 . A A . 910 GLU CD   1 1 
       13 50445 1 1 215 GLU CG   C  53.410 -70.907   5.888 1.00 . A A . 910 GLU CG   1 1 
       13 50446 1 1 215 GLU H    H  51.388 -70.159   4.966 1.00 . A A . 910 GLU H    1 1 
       13 50447 1 1 215 GLU HA   H  52.359 -67.657   5.805 1.00 . A A . 910 GLU HA   1 1 
       13 50448 1 1 215 GLU HB2  H  54.505 -69.130   6.263 1.00 . A A . 910 GLU HB2  1 1 
       13 50449 1 1 215 GLU HB3  H  53.050 -69.305   7.232 1.00 . A A . 910 GLU HB3  1 1 
       13 50450 1 1 215 GLU HG2  H  52.600 -71.366   6.437 1.00 . A A . 910 GLU HG2  1 1 
       13 50451 1 1 215 GLU HG3  H  53.223 -71.002   4.829 1.00 . A A . 910 GLU HG3  1 1 
       13 50452 1 1 215 GLU N    N  51.535 -69.219   4.734 1.00 . A A . 910 GLU N    1 1 
       13 50453 1 1 215 GLU O    O  54.110 -66.923   4.149 1.00 . A A . 910 GLU O    1 1 
       13 50454 1 1 215 GLU OE1  O  55.779 -71.065   5.996 1.00 . A A . 910 GLU OE1  1 1 
       13 50455 1 1 215 GLU OE2  O  54.626 -72.775   6.718 1.00 . A A . 910 GLU OE2  1 1 
       13 50456 1 1 216 LYS C    C  54.159 -67.573   1.168 1.00 . A A . 911 LYS C    1 1 
       13 50457 1 1 216 LYS CA   C  54.783 -68.628   2.071 1.00 . A A . 911 LYS CA   1 1 
       13 50458 1 1 216 LYS CB   C  55.095 -69.889   1.265 1.00 . A A . 911 LYS CB   1 1 
       13 50459 1 1 216 LYS CD   C  56.145 -70.278  -0.982 1.00 . A A . 911 LYS CD   1 1 
       13 50460 1 1 216 LYS CE   C  56.385 -69.178  -2.003 1.00 . A A . 911 LYS CE   1 1 
       13 50461 1 1 216 LYS CG   C  56.363 -69.778   0.438 1.00 . A A . 911 LYS CG   1 1 
       13 50462 1 1 216 LYS H    H  53.456 -69.816   3.213 1.00 . A A . 911 LYS H    1 1 
       13 50463 1 1 216 LYS HA   H  55.701 -68.235   2.481 1.00 . A A . 911 LYS HA   1 1 
       13 50464 1 1 216 LYS HB2  H  55.207 -70.720   1.946 1.00 . A A . 911 LYS HB2  1 1 
       13 50465 1 1 216 LYS HB3  H  54.272 -70.090   0.596 1.00 . A A . 911 LYS HB3  1 1 
       13 50466 1 1 216 LYS HD2  H  56.827 -71.091  -1.179 1.00 . A A . 911 LYS HD2  1 1 
       13 50467 1 1 216 LYS HD3  H  55.126 -70.629  -1.078 1.00 . A A . 911 LYS HD3  1 1 
       13 50468 1 1 216 LYS HE2  H  55.656 -68.396  -1.848 1.00 . A A . 911 LYS HE2  1 1 
       13 50469 1 1 216 LYS HE3  H  57.377 -68.777  -1.853 1.00 . A A . 911 LYS HE3  1 1 
       13 50470 1 1 216 LYS HG2  H  56.665 -68.742   0.399 1.00 . A A . 911 LYS HG2  1 1 
       13 50471 1 1 216 LYS HG3  H  57.140 -70.368   0.904 1.00 . A A . 911 LYS HG3  1 1 
       13 50472 1 1 216 LYS HZ1  H  56.924 -69.154  -4.024 1.00 . A A . 911 LYS HZ1  1 1 
       13 50473 1 1 216 LYS HZ2  H  55.298 -69.545  -3.752 1.00 . A A . 911 LYS HZ2  1 1 
       13 50474 1 1 216 LYS HZ3  H  56.509 -70.693  -3.441 1.00 . A A . 911 LYS HZ3  1 1 
       13 50475 1 1 216 LYS N    N  53.891 -68.940   3.183 1.00 . A A . 911 LYS N    1 1 
       13 50476 1 1 216 LYS NZ   N  56.270 -69.678  -3.399 1.00 . A A . 911 LYS NZ   1 1 
       13 50477 1 1 216 LYS O    O  54.846 -66.682   0.663 1.00 . A A . 911 LYS O    1 1 
       13 50478 1 1 217 GLN C    C  52.222 -65.328   0.824 1.00 . A A . 912 GLN C    1 1 
       13 50479 1 1 217 GLN CA   C  52.105 -66.707   0.193 1.00 . A A . 912 GLN CA   1 1 
       13 50480 1 1 217 GLN CB   C  50.636 -67.118   0.086 1.00 . A A . 912 GLN CB   1 1 
       13 50481 1 1 217 GLN CD   C  48.514 -65.779  -0.205 1.00 . A A . 912 GLN CD   1 1 
       13 50482 1 1 217 GLN CG   C  49.817 -66.229  -0.834 1.00 . A A . 912 GLN CG   1 1 
       13 50483 1 1 217 GLN H    H  52.370 -68.438   1.375 1.00 . A A . 912 GLN H    1 1 
       13 50484 1 1 217 GLN HA   H  52.537 -66.675  -0.798 1.00 . A A . 912 GLN HA   1 1 
       13 50485 1 1 217 GLN HB2  H  50.585 -68.130  -0.289 1.00 . A A . 912 GLN HB2  1 1 
       13 50486 1 1 217 GLN HB3  H  50.194 -67.086   1.069 1.00 . A A . 912 GLN HB3  1 1 
       13 50487 1 1 217 GLN HE21 H  48.731 -63.953  -0.981 1.00 . A A . 912 GLN HE21 1 1 
       13 50488 1 1 217 GLN HE22 H  47.306 -64.220  -0.025 1.00 . A A . 912 GLN HE22 1 1 
       13 50489 1 1 217 GLN HG2  H  50.401 -65.353  -1.080 1.00 . A A . 912 GLN HG2  1 1 
       13 50490 1 1 217 GLN HG3  H  49.595 -66.777  -1.738 1.00 . A A . 912 GLN HG3  1 1 
       13 50491 1 1 217 GLN N    N  52.850 -67.677   0.977 1.00 . A A . 912 GLN N    1 1 
       13 50492 1 1 217 GLN NE2  N  48.143 -64.528  -0.424 1.00 . A A . 912 GLN NE2  1 1 
       13 50493 1 1 217 GLN O    O  52.496 -64.347   0.143 1.00 . A A . 912 GLN O    1 1 
       13 50494 1 1 217 GLN OE1  O  47.839 -66.551   0.468 1.00 . A A . 912 GLN OE1  1 1 
       13 50495 1 1 218 ARG C    C  53.532 -63.386   2.692 1.00 . A A . 913 ARG C    1 1 
       13 50496 1 1 218 ARG CA   C  52.158 -64.024   2.885 1.00 . A A . 913 ARG CA   1 1 
       13 50497 1 1 218 ARG CB   C  51.912 -64.280   4.370 1.00 . A A . 913 ARG CB   1 1 
       13 50498 1 1 218 ARG CD   C  52.327 -62.431   6.014 1.00 . A A . 913 ARG CD   1 1 
       13 50499 1 1 218 ARG CG   C  51.307 -63.098   5.107 1.00 . A A . 913 ARG CG   1 1 
       13 50500 1 1 218 ARG CZ   C  54.294 -63.276   7.240 1.00 . A A . 913 ARG CZ   1 1 
       13 50501 1 1 218 ARG H    H  51.814 -66.101   2.623 1.00 . A A . 913 ARG H    1 1 
       13 50502 1 1 218 ARG HA   H  51.403 -63.349   2.515 1.00 . A A . 913 ARG HA   1 1 
       13 50503 1 1 218 ARG HB2  H  51.241 -65.119   4.473 1.00 . A A . 913 ARG HB2  1 1 
       13 50504 1 1 218 ARG HB3  H  52.854 -64.523   4.840 1.00 . A A . 913 ARG HB3  1 1 
       13 50505 1 1 218 ARG HD2  H  53.055 -61.924   5.400 1.00 . A A . 913 ARG HD2  1 1 
       13 50506 1 1 218 ARG HD3  H  51.819 -61.708   6.635 1.00 . A A . 913 ARG HD3  1 1 
       13 50507 1 1 218 ARG HE   H  52.499 -64.165   7.191 1.00 . A A . 913 ARG HE   1 1 
       13 50508 1 1 218 ARG HG2  H  50.953 -62.377   4.385 1.00 . A A . 913 ARG HG2  1 1 
       13 50509 1 1 218 ARG HG3  H  50.479 -63.446   5.708 1.00 . A A . 913 ARG HG3  1 1 
       13 50510 1 1 218 ARG HH11 H  54.608 -61.527   6.252 1.00 . A A . 913 ARG HH11 1 1 
       13 50511 1 1 218 ARG HH12 H  55.986 -62.157   7.109 1.00 . A A . 913 ARG HH12 1 1 
       13 50512 1 1 218 ARG HH21 H  54.297 -64.983   8.340 1.00 . A A . 913 ARG HH21 1 1 
       13 50513 1 1 218 ARG HH22 H  55.808 -64.117   8.305 1.00 . A A . 913 ARG HH22 1 1 
       13 50514 1 1 218 ARG N    N  52.044 -65.274   2.139 1.00 . A A . 913 ARG N    1 1 
       13 50515 1 1 218 ARG NE   N  53.019 -63.391   6.871 1.00 . A A . 913 ARG NE   1 1 
       13 50516 1 1 218 ARG NH1  N  55.018 -62.237   6.834 1.00 . A A . 913 ARG NH1  1 1 
       13 50517 1 1 218 ARG NH2  N  54.844 -64.197   8.021 1.00 . A A . 913 ARG NH2  1 1 
       13 50518 1 1 218 ARG O    O  53.655 -62.161   2.648 1.00 . A A . 913 ARG O    1 1 
       13 50519 1 1 219 CYS C    C  56.030 -63.144   0.946 1.00 . A A . 914 CYS C    1 1 
       13 50520 1 1 219 CYS CA   C  55.910 -63.737   2.347 1.00 . A A . 914 CYS CA   1 1 
       13 50521 1 1 219 CYS CB   C  56.917 -64.873   2.535 1.00 . A A . 914 CYS CB   1 1 
       13 50522 1 1 219 CYS H    H  54.401 -65.186   2.663 1.00 . A A . 914 CYS H    1 1 
       13 50523 1 1 219 CYS HA   H  56.114 -62.962   3.070 1.00 . A A . 914 CYS HA   1 1 
       13 50524 1 1 219 CYS HB2  H  56.735 -65.629   1.786 1.00 . A A . 914 CYS HB2  1 1 
       13 50525 1 1 219 CYS HB3  H  57.916 -64.480   2.411 1.00 . A A . 914 CYS HB3  1 1 
       13 50526 1 1 219 CYS HG   H  55.617 -66.192   4.301 1.00 . A A . 914 CYS HG   1 1 
       13 50527 1 1 219 CYS N    N  54.558 -64.220   2.581 1.00 . A A . 914 CYS N    1 1 
       13 50528 1 1 219 CYS O    O  56.734 -62.156   0.738 1.00 . A A . 914 CYS O    1 1 
       13 50529 1 1 219 CYS SG   S  56.832 -65.670   4.159 1.00 . A A . 914 CYS SG   1 1 
       13 50530 1 1 220 LEU C    C  54.550 -61.922  -1.461 1.00 . A A . 915 LEU C    1 1 
       13 50531 1 1 220 LEU CA   C  55.311 -63.247  -1.378 1.00 . A A . 915 LEU CA   1 1 
       13 50532 1 1 220 LEU CB   C  54.674 -64.285  -2.310 1.00 . A A . 915 LEU CB   1 1 
       13 50533 1 1 220 LEU CD1  C  54.636 -63.436  -4.675 1.00 . A A . 915 LEU CD1  1 1 
       13 50534 1 1 220 LEU CD2  C  56.806 -64.153  -3.653 1.00 . A A . 915 LEU CD2  1 1 
       13 50535 1 1 220 LEU CG   C  55.301 -64.400  -3.706 1.00 . A A . 915 LEU CG   1 1 
       13 50536 1 1 220 LEU H    H  54.794 -64.535   0.219 1.00 . A A . 915 LEU H    1 1 
       13 50537 1 1 220 LEU HA   H  56.334 -63.084  -1.680 1.00 . A A . 915 LEU HA   1 1 
       13 50538 1 1 220 LEU HB2  H  54.740 -65.252  -1.831 1.00 . A A . 915 LEU HB2  1 1 
       13 50539 1 1 220 LEU HB3  H  53.632 -64.036  -2.430 1.00 . A A . 915 LEU HB3  1 1 
       13 50540 1 1 220 LEU HD11 H  55.088 -63.537  -5.649 1.00 . A A . 915 LEU HD11 1 1 
       13 50541 1 1 220 LEU HD12 H  53.582 -63.664  -4.741 1.00 . A A . 915 LEU HD12 1 1 
       13 50542 1 1 220 LEU HD13 H  54.762 -62.423  -4.323 1.00 . A A . 915 LEU HD13 1 1 
       13 50543 1 1 220 LEU HD21 H  57.115 -63.631  -4.546 1.00 . A A . 915 LEU HD21 1 1 
       13 50544 1 1 220 LEU HD22 H  57.045 -63.556  -2.787 1.00 . A A . 915 LEU HD22 1 1 
       13 50545 1 1 220 LEU HD23 H  57.323 -65.100  -3.593 1.00 . A A . 915 LEU HD23 1 1 
       13 50546 1 1 220 LEU HG   H  55.142 -65.402  -4.076 1.00 . A A . 915 LEU HG   1 1 
       13 50547 1 1 220 LEU N    N  55.324 -63.741  -0.007 1.00 . A A . 915 LEU N    1 1 
       13 50548 1 1 220 LEU O    O  54.866 -61.058  -2.280 1.00 . A A . 915 LEU O    1 1 
       13 50549 1 1 221 GLU C    C  53.613 -59.416   0.035 1.00 . A A . 916 GLU C    1 1 
       13 50550 1 1 221 GLU CA   C  52.761 -60.547  -0.529 1.00 . A A . 916 GLU CA   1 1 
       13 50551 1 1 221 GLU CB   C  51.519 -60.735   0.352 1.00 . A A . 916 GLU CB   1 1 
       13 50552 1 1 221 GLU CD   C  49.933 -61.809  -1.299 1.00 . A A . 916 GLU CD   1 1 
       13 50553 1 1 221 GLU CG   C  50.690 -61.960   0.003 1.00 . A A . 916 GLU CG   1 1 
       13 50554 1 1 221 GLU H    H  53.287 -62.539  -0.039 1.00 . A A . 916 GLU H    1 1 
       13 50555 1 1 221 GLU HA   H  52.447 -60.283  -1.528 1.00 . A A . 916 GLU HA   1 1 
       13 50556 1 1 221 GLU HB2  H  51.833 -60.820   1.382 1.00 . A A . 916 GLU HB2  1 1 
       13 50557 1 1 221 GLU HB3  H  50.890 -59.864   0.251 1.00 . A A . 916 GLU HB3  1 1 
       13 50558 1 1 221 GLU HG2  H  51.351 -62.812  -0.082 1.00 . A A . 916 GLU HG2  1 1 
       13 50559 1 1 221 GLU HG3  H  49.980 -62.136   0.797 1.00 . A A . 916 GLU HG3  1 1 
       13 50560 1 1 221 GLU N    N  53.534 -61.782  -0.611 1.00 . A A . 916 GLU N    1 1 
       13 50561 1 1 221 GLU O    O  53.488 -58.274  -0.392 1.00 . A A . 916 GLU O    1 1 
       13 50562 1 1 221 GLU OE1  O  49.674 -60.656  -1.704 1.00 . A A . 916 GLU OE1  1 1 
       13 50563 1 1 221 GLU OE2  O  49.610 -62.838  -1.922 1.00 . A A . 916 GLU OE2  1 1 
       13 50564 1 1 222 SER C    C  54.735 -57.490   2.061 1.00 . A A . 917 SER C    1 1 
       13 50565 1 1 222 SER CA   C  55.399 -58.809   1.635 1.00 . A A . 917 SER CA   1 1 
       13 50566 1 1 222 SER CB   C  56.559 -58.521   0.671 1.00 . A A . 917 SER CB   1 1 
       13 50567 1 1 222 SER H    H  54.430 -60.673   1.353 1.00 . A A . 917 SER H    1 1 
       13 50568 1 1 222 SER HA   H  55.799 -59.286   2.516 1.00 . A A . 917 SER HA   1 1 
       13 50569 1 1 222 SER HB2  H  56.338 -57.629   0.104 1.00 . A A . 917 SER HB2  1 1 
       13 50570 1 1 222 SER HB3  H  57.465 -58.367   1.237 1.00 . A A . 917 SER HB3  1 1 
       13 50571 1 1 222 SER HG   H  56.668 -60.437   0.229 1.00 . A A . 917 SER HG   1 1 
       13 50572 1 1 222 SER N    N  54.450 -59.752   1.022 1.00 . A A . 917 SER N    1 1 
       13 50573 1 1 222 SER O    O  55.399 -56.460   2.179 1.00 . A A . 917 SER O    1 1 
       13 50574 1 1 222 SER OG   O  56.764 -59.596  -0.238 1.00 . A A . 917 SER OG   1 1 
       13 50575 1 1 223 GLY C    C  51.567 -56.605   3.620 1.00 . A A . 918 GLY C    1 1 
       13 50576 1 1 223 GLY CA   C  52.706 -56.324   2.667 1.00 . A A . 918 GLY CA   1 1 
       13 50577 1 1 223 GLY H    H  52.956 -58.380   2.236 1.00 . A A . 918 GLY H    1 1 
       13 50578 1 1 223 GLY HA2  H  53.387 -55.628   3.131 1.00 . A A . 918 GLY HA2  1 1 
       13 50579 1 1 223 GLY HA3  H  52.306 -55.877   1.767 1.00 . A A . 918 GLY HA3  1 1 
       13 50580 1 1 223 GLY N    N  53.431 -57.529   2.311 1.00 . A A . 918 GLY N    1 1 
       13 50581 1 1 223 GLY O    O  50.582 -55.873   3.660 1.00 . A A . 918 GLY O    1 1 
       13 50582 1 1 224 MET C    C  51.106 -58.096   6.720 1.00 . A A . 919 MET C    1 1 
       13 50583 1 1 224 MET CA   C  50.641 -58.126   5.265 1.00 . A A . 919 MET CA   1 1 
       13 50584 1 1 224 MET CB   C  50.204 -59.541   4.873 1.00 . A A . 919 MET CB   1 1 
       13 50585 1 1 224 MET CE   C  47.734 -61.424   2.550 1.00 . A A . 919 MET CE   1 1 
       13 50586 1 1 224 MET CG   C  48.765 -59.635   4.397 1.00 . A A . 919 MET CG   1 1 
       13 50587 1 1 224 MET H    H  52.548 -58.171   4.361 1.00 . A A . 919 MET H    1 1 
       13 50588 1 1 224 MET HA   H  49.804 -57.454   5.150 1.00 . A A . 919 MET HA   1 1 
       13 50589 1 1 224 MET HB2  H  50.844 -59.894   4.080 1.00 . A A . 919 MET HB2  1 1 
       13 50590 1 1 224 MET HB3  H  50.318 -60.189   5.730 1.00 . A A . 919 MET HB3  1 1 
       13 50591 1 1 224 MET HE1  H  47.298 -60.482   2.246 1.00 . A A . 919 MET HE1  1 1 
       13 50592 1 1 224 MET HE2  H  48.609 -61.624   1.952 1.00 . A A . 919 MET HE2  1 1 
       13 50593 1 1 224 MET HE3  H  47.013 -62.216   2.407 1.00 . A A . 919 MET HE3  1 1 
       13 50594 1 1 224 MET HG2  H  48.134 -59.103   5.093 1.00 . A A . 919 MET HG2  1 1 
       13 50595 1 1 224 MET HG3  H  48.691 -59.176   3.421 1.00 . A A . 919 MET HG3  1 1 
       13 50596 1 1 224 MET N    N  51.702 -57.679   4.378 1.00 . A A . 919 MET N    1 1 
       13 50597 1 1 224 MET O    O  51.403 -57.030   7.262 1.00 . A A . 919 MET O    1 1 
       13 50598 1 1 224 MET SD   S  48.195 -61.339   4.279 1.00 . A A . 919 MET SD   1 1 
       13 50599 1 1 225 ASP C    C  51.428 -60.889   9.133 1.00 . A A . 920 ASP C    1 1 
       13 50600 1 1 225 ASP CA   C  51.624 -59.442   8.709 1.00 . A A . 920 ASP CA   1 1 
       13 50601 1 1 225 ASP CB   C  50.891 -58.518   9.688 1.00 . A A . 920 ASP CB   1 1 
       13 50602 1 1 225 ASP CG   C  51.044 -58.963  11.126 1.00 . A A . 920 ASP CG   1 1 
       13 50603 1 1 225 ASP H    H  50.827 -60.061   6.857 1.00 . A A . 920 ASP H    1 1 
       13 50604 1 1 225 ASP HA   H  52.680 -59.212   8.722 1.00 . A A . 920 ASP HA   1 1 
       13 50605 1 1 225 ASP HB2  H  51.293 -57.521   9.599 1.00 . A A . 920 ASP HB2  1 1 
       13 50606 1 1 225 ASP HB3  H  49.838 -58.502   9.443 1.00 . A A . 920 ASP HB3  1 1 
       13 50607 1 1 225 ASP N    N  51.145 -59.272   7.338 1.00 . A A . 920 ASP N    1 1 
       13 50608 1 1 225 ASP O    O  52.384 -61.589   9.461 1.00 . A A . 920 ASP O    1 1 
       13 50609 1 1 225 ASP OD1  O  52.086 -58.663  11.733 1.00 . A A . 920 ASP OD1  1 1 
       13 50610 1 1 225 ASP OD2  O  50.117 -59.611  11.654 1.00 . A A . 920 ASP OD2  1 1 
       13 50611 1 1 226 SER C    C  48.831 -63.252   8.445 1.00 . A A . 921 SER C    1 1 
       13 50612 1 1 226 SER CA   C  49.841 -62.705   9.445 1.00 . A A . 921 SER CA   1 1 
       13 50613 1 1 226 SER CB   C  49.277 -62.778  10.866 1.00 . A A . 921 SER CB   1 1 
       13 50614 1 1 226 SER H    H  49.461 -60.714   8.850 1.00 . A A . 921 SER H    1 1 
       13 50615 1 1 226 SER HA   H  50.742 -63.295   9.391 1.00 . A A . 921 SER HA   1 1 
       13 50616 1 1 226 SER HB2  H  48.358 -62.216  10.916 1.00 . A A . 921 SER HB2  1 1 
       13 50617 1 1 226 SER HB3  H  49.086 -63.809  11.122 1.00 . A A . 921 SER HB3  1 1 
       13 50618 1 1 226 SER HG   H  50.112 -61.262  11.805 1.00 . A A . 921 SER HG   1 1 
       13 50619 1 1 226 SER N    N  50.181 -61.333   9.104 1.00 . A A . 921 SER N    1 1 
       13 50620 1 1 226 SER O    O  48.133 -62.482   7.782 1.00 . A A . 921 SER O    1 1 
       13 50621 1 1 226 SER OG   O  50.194 -62.235  11.804 1.00 . A A . 921 SER OG   1 1 
       13 50622 1 1 227 CYS C    C  47.072 -66.322   8.019 1.00 . A A . 922 CYS C    1 1 
       13 50623 1 1 227 CYS CA   C  47.876 -65.203   7.368 1.00 . A A . 922 CYS CA   1 1 
       13 50624 1 1 227 CYS CB   C  48.695 -65.764   6.206 1.00 . A A . 922 CYS CB   1 1 
       13 50625 1 1 227 CYS H    H  49.327 -65.132   8.910 1.00 . A A . 922 CYS H    1 1 
       13 50626 1 1 227 CYS HA   H  47.195 -64.455   6.992 1.00 . A A . 922 CYS HA   1 1 
       13 50627 1 1 227 CYS HB2  H  48.209 -66.651   5.824 1.00 . A A . 922 CYS HB2  1 1 
       13 50628 1 1 227 CYS HB3  H  48.750 -65.022   5.421 1.00 . A A . 922 CYS HB3  1 1 
       13 50629 1 1 227 CYS HG   H  50.414 -66.429   7.971 1.00 . A A . 922 CYS HG   1 1 
       13 50630 1 1 227 CYS N    N  48.763 -64.568   8.332 1.00 . A A . 922 CYS N    1 1 
       13 50631 1 1 227 CYS O    O  47.577 -67.036   8.890 1.00 . A A . 922 CYS O    1 1 
       13 50632 1 1 227 CYS SG   S  50.386 -66.214   6.660 1.00 . A A . 922 CYS SG   1 1 
       13 50633 1 1 228 LEU C    C  44.044 -67.954   6.914 1.00 . A A . 923 LEU C    1 1 
       13 50634 1 1 228 LEU CA   C  44.966 -67.546   8.050 1.00 . A A . 923 LEU CA   1 1 
       13 50635 1 1 228 LEU CB   C  44.141 -67.163   9.288 1.00 . A A . 923 LEU CB   1 1 
       13 50636 1 1 228 LEU CD1  C  42.840 -65.089   9.808 1.00 . A A . 923 LEU CD1  1 1 
       13 50637 1 1 228 LEU CD2  C  44.956 -65.585  11.051 1.00 . A A . 923 LEU CD2  1 1 
       13 50638 1 1 228 LEU CG   C  44.229 -65.700   9.718 1.00 . A A . 923 LEU CG   1 1 
       13 50639 1 1 228 LEU H    H  45.456 -65.789   6.977 1.00 . A A . 923 LEU H    1 1 
       13 50640 1 1 228 LEU HA   H  45.606 -68.383   8.296 1.00 . A A . 923 LEU HA   1 1 
       13 50641 1 1 228 LEU HB2  H  43.106 -67.394   9.087 1.00 . A A . 923 LEU HB2  1 1 
       13 50642 1 1 228 LEU HB3  H  44.473 -67.775  10.114 1.00 . A A . 923 LEU HB3  1 1 
       13 50643 1 1 228 LEU HD11 H  42.569 -64.673   8.850 1.00 . A A . 923 LEU HD11 1 1 
       13 50644 1 1 228 LEU HD12 H  42.128 -65.852  10.083 1.00 . A A . 923 LEU HD12 1 1 
       13 50645 1 1 228 LEU HD13 H  42.839 -64.308  10.553 1.00 . A A . 923 LEU HD13 1 1 
       13 50646 1 1 228 LEU HD21 H  44.367 -64.991  11.735 1.00 . A A . 923 LEU HD21 1 1 
       13 50647 1 1 228 LEU HD22 H  45.105 -66.572  11.467 1.00 . A A . 923 LEU HD22 1 1 
       13 50648 1 1 228 LEU HD23 H  45.915 -65.112  10.899 1.00 . A A . 923 LEU HD23 1 1 
       13 50649 1 1 228 LEU HG   H  44.789 -65.145   8.980 1.00 . A A . 923 LEU HG   1 1 
       13 50650 1 1 228 LEU N    N  45.820 -66.451   7.610 1.00 . A A . 923 LEU N    1 1 
       13 50651 1 1 228 LEU O    O  43.974 -67.272   5.895 1.00 . A A . 923 LEU O    1 1 
       13 50652 1 1 229 SER C    C  41.036 -69.042   6.235 1.00 . A A . 924 SER C    1 1 
       13 50653 1 1 229 SER CA   C  42.465 -69.553   6.040 1.00 . A A . 924 SER CA   1 1 
       13 50654 1 1 229 SER CB   C  42.501 -71.079   6.014 1.00 . A A . 924 SER CB   1 1 
       13 50655 1 1 229 SER H    H  43.417 -69.554   7.926 1.00 . A A . 924 SER H    1 1 
       13 50656 1 1 229 SER HA   H  42.836 -69.181   5.097 1.00 . A A . 924 SER HA   1 1 
       13 50657 1 1 229 SER HB2  H  42.057 -71.466   6.920 1.00 . A A . 924 SER HB2  1 1 
       13 50658 1 1 229 SER HB3  H  41.947 -71.437   5.158 1.00 . A A . 924 SER HB3  1 1 
       13 50659 1 1 229 SER HG   H  44.287 -71.086   5.184 1.00 . A A . 924 SER HG   1 1 
       13 50660 1 1 229 SER N    N  43.344 -69.058   7.082 1.00 . A A . 924 SER N    1 1 
       13 50661 1 1 229 SER O    O  40.634 -68.716   7.350 1.00 . A A . 924 SER O    1 1 
       13 50662 1 1 229 SER OG   O  43.839 -71.542   5.924 1.00 . A A . 924 SER OG   1 1 
       13 50663 1 1 230 LYS C    C  38.026 -69.134   6.175 1.00 . A A . 925 LYS C    1 1 
       13 50664 1 1 230 LYS CA   C  38.919 -68.465   5.116 1.00 . A A . 925 LYS CA   1 1 
       13 50665 1 1 230 LYS CB   C  38.307 -68.626   3.722 1.00 . A A . 925 LYS CB   1 1 
       13 50666 1 1 230 LYS CD   C  37.679 -66.301   2.980 1.00 . A A . 925 LYS CD   1 1 
       13 50667 1 1 230 LYS CE   C  36.937 -65.164   3.664 1.00 . A A . 925 LYS CE   1 1 
       13 50668 1 1 230 LYS CG   C  37.166 -67.658   3.439 1.00 . A A . 925 LYS CG   1 1 
       13 50669 1 1 230 LYS H    H  40.711 -69.215   4.275 1.00 . A A . 925 LYS H    1 1 
       13 50670 1 1 230 LYS HA   H  38.964 -67.410   5.343 1.00 . A A . 925 LYS HA   1 1 
       13 50671 1 1 230 LYS HB2  H  39.077 -68.465   2.982 1.00 . A A . 925 LYS HB2  1 1 
       13 50672 1 1 230 LYS HB3  H  37.928 -69.634   3.619 1.00 . A A . 925 LYS HB3  1 1 
       13 50673 1 1 230 LYS HD2  H  38.730 -66.225   3.216 1.00 . A A . 925 LYS HD2  1 1 
       13 50674 1 1 230 LYS HD3  H  37.540 -66.219   1.912 1.00 . A A . 925 LYS HD3  1 1 
       13 50675 1 1 230 LYS HE2  H  36.295 -65.577   4.428 1.00 . A A . 925 LYS HE2  1 1 
       13 50676 1 1 230 LYS HE3  H  37.660 -64.504   4.122 1.00 . A A . 925 LYS HE3  1 1 
       13 50677 1 1 230 LYS HG2  H  36.538 -68.074   2.665 1.00 . A A . 925 LYS HG2  1 1 
       13 50678 1 1 230 LYS HG3  H  36.588 -67.528   4.343 1.00 . A A . 925 LYS HG3  1 1 
       13 50679 1 1 230 LYS HZ1  H  35.333 -64.974   2.337 1.00 . A A . 925 LYS HZ1  1 1 
       13 50680 1 1 230 LYS HZ2  H  36.685 -64.052   1.911 1.00 . A A . 925 LYS HZ2  1 1 
       13 50681 1 1 230 LYS HZ3  H  35.690 -63.546   3.184 1.00 . A A . 925 LYS HZ3  1 1 
       13 50682 1 1 230 LYS N    N  40.300 -68.960   5.127 1.00 . A A . 925 LYS N    1 1 
       13 50683 1 1 230 LYS NZ   N  36.107 -64.384   2.707 1.00 . A A . 925 LYS NZ   1 1 
       13 50684 1 1 230 LYS O    O  37.306 -68.434   6.888 1.00 . A A . 925 LYS O    1 1 
       13 50685 1 1 231 PRO C    C  37.738 -70.737   8.735 1.00 . A A . 926 PRO C    1 1 
       13 50686 1 1 231 PRO CA   C  37.274 -71.178   7.346 1.00 . A A . 926 PRO CA   1 1 
       13 50687 1 1 231 PRO CB   C  37.590 -72.663   7.117 1.00 . A A . 926 PRO CB   1 1 
       13 50688 1 1 231 PRO CD   C  38.680 -71.444   5.381 1.00 . A A . 926 PRO CD   1 1 
       13 50689 1 1 231 PRO CG   C  38.786 -72.677   6.226 1.00 . A A . 926 PRO CG   1 1 
       13 50690 1 1 231 PRO HA   H  36.210 -71.015   7.258 1.00 . A A . 926 PRO HA   1 1 
       13 50691 1 1 231 PRO HB2  H  37.801 -73.140   8.064 1.00 . A A . 926 PRO HB2  1 1 
       13 50692 1 1 231 PRO HB3  H  36.745 -73.145   6.648 1.00 . A A . 926 PRO HB3  1 1 
       13 50693 1 1 231 PRO HD2  H  39.662 -71.093   5.100 1.00 . A A . 926 PRO HD2  1 1 
       13 50694 1 1 231 PRO HD3  H  38.078 -71.633   4.505 1.00 . A A . 926 PRO HD3  1 1 
       13 50695 1 1 231 PRO HG2  H  39.687 -72.649   6.822 1.00 . A A . 926 PRO HG2  1 1 
       13 50696 1 1 231 PRO HG3  H  38.772 -73.558   5.605 1.00 . A A . 926 PRO HG3  1 1 
       13 50697 1 1 231 PRO N    N  38.014 -70.486   6.280 1.00 . A A . 926 PRO N    1 1 
       13 50698 1 1 231 PRO O    O  38.797 -71.157   9.210 1.00 . A A . 926 PRO O    1 1 
       13 50699 1 1 232 VAL C    C  36.227 -69.567  11.697 1.00 . A A . 927 VAL C    1 1 
       13 50700 1 1 232 VAL CA   C  37.315 -69.314  10.654 1.00 . A A . 927 VAL CA   1 1 
       13 50701 1 1 232 VAL CB   C  37.597 -67.794  10.510 1.00 . A A . 927 VAL CB   1 1 
       13 50702 1 1 232 VAL CG1  C  36.444 -66.944  11.033 1.00 . A A . 927 VAL CG1  1 1 
       13 50703 1 1 232 VAL CG2  C  38.898 -67.421  11.200 1.00 . A A . 927 VAL CG2  1 1 
       13 50704 1 1 232 VAL H    H  36.078 -69.648   8.977 1.00 . A A . 927 VAL H    1 1 
       13 50705 1 1 232 VAL HA   H  38.228 -69.795  10.979 1.00 . A A . 927 VAL HA   1 1 
       13 50706 1 1 232 VAL HB   H  37.711 -67.579   9.459 1.00 . A A . 927 VAL HB   1 1 
       13 50707 1 1 232 VAL HG11 H  36.621 -65.908  10.787 1.00 . A A . 927 VAL HG11 1 1 
       13 50708 1 1 232 VAL HG12 H  35.522 -67.271  10.576 1.00 . A A . 927 VAL HG12 1 1 
       13 50709 1 1 232 VAL HG13 H  36.374 -67.054  12.105 1.00 . A A . 927 VAL HG13 1 1 
       13 50710 1 1 232 VAL HG21 H  39.552 -66.930  10.496 1.00 . A A . 927 VAL HG21 1 1 
       13 50711 1 1 232 VAL HG22 H  38.691 -66.756  12.024 1.00 . A A . 927 VAL HG22 1 1 
       13 50712 1 1 232 VAL HG23 H  39.377 -68.317  11.572 1.00 . A A . 927 VAL HG23 1 1 
       13 50713 1 1 232 VAL N    N  36.944 -69.891   9.375 1.00 . A A . 927 VAL N    1 1 
       13 50714 1 1 232 VAL O    O  35.059 -69.772  11.357 1.00 . A A . 927 VAL O    1 1 
       13 50715 1 1 233 THR C    C  35.625 -68.494  14.908 1.00 . A A . 928 THR C    1 1 
       13 50716 1 1 233 THR CA   C  35.681 -69.754  14.055 1.00 . A A . 928 THR CA   1 1 
       13 50717 1 1 233 THR CB   C  36.098 -70.943  14.934 1.00 . A A . 928 THR CB   1 1 
       13 50718 1 1 233 THR CG2  C  35.456 -72.230  14.440 1.00 . A A . 928 THR CG2  1 1 
       13 50719 1 1 233 THR H    H  37.569 -69.460  13.169 1.00 . A A . 928 THR H    1 1 
       13 50720 1 1 233 THR HA   H  34.703 -69.952  13.640 1.00 . A A . 928 THR HA   1 1 
       13 50721 1 1 233 THR HB   H  35.773 -70.758  15.947 1.00 . A A . 928 THR HB   1 1 
       13 50722 1 1 233 THR HG1  H  37.765 -72.015  14.851 1.00 . A A . 928 THR HG1  1 1 
       13 50723 1 1 233 THR HG21 H  36.082 -72.678  13.685 1.00 . A A . 928 THR HG21 1 1 
       13 50724 1 1 233 THR HG22 H  34.486 -72.009  14.021 1.00 . A A . 928 THR HG22 1 1 
       13 50725 1 1 233 THR HG23 H  35.343 -72.915  15.267 1.00 . A A . 928 THR HG23 1 1 
       13 50726 1 1 233 THR N    N  36.618 -69.575  12.960 1.00 . A A . 928 THR N    1 1 
       13 50727 1 1 233 THR O    O  36.536 -67.666  14.846 1.00 . A A . 928 THR O    1 1 
       13 50728 1 1 233 THR OG1  O  37.527 -71.078  14.913 1.00 . A A . 928 THR OG1  1 1 
       13 50729 1 1 234 LEU C    C  35.569 -67.143  17.590 1.00 . A A . 929 LEU C    1 1 
       13 50730 1 1 234 LEU CA   C  34.428 -67.186  16.576 1.00 . A A . 929 LEU CA   1 1 
       13 50731 1 1 234 LEU CB   C  33.072 -67.225  17.298 1.00 . A A . 929 LEU CB   1 1 
       13 50732 1 1 234 LEU CD1  C  32.851 -65.878  19.410 1.00 . A A . 929 LEU CD1  1 1 
       13 50733 1 1 234 LEU CD2  C  33.239 -64.701  17.238 1.00 . A A . 929 LEU CD2  1 1 
       13 50734 1 1 234 LEU CG   C  32.586 -65.901  17.912 1.00 . A A . 929 LEU CG   1 1 
       13 50735 1 1 234 LEU H    H  33.866 -69.031  15.696 1.00 . A A . 929 LEU H    1 1 
       13 50736 1 1 234 LEU HA   H  34.475 -66.298  15.961 1.00 . A A . 929 LEU HA   1 1 
       13 50737 1 1 234 LEU HB2  H  32.327 -67.561  16.591 1.00 . A A . 929 LEU HB2  1 1 
       13 50738 1 1 234 LEU HB3  H  33.139 -67.957  18.092 1.00 . A A . 929 LEU HB3  1 1 
       13 50739 1 1 234 LEU HD11 H  33.470 -65.027  19.652 1.00 . A A . 929 LEU HD11 1 1 
       13 50740 1 1 234 LEU HD12 H  31.912 -65.804  19.940 1.00 . A A . 929 LEU HD12 1 1 
       13 50741 1 1 234 LEU HD13 H  33.357 -66.786  19.699 1.00 . A A . 929 LEU HD13 1 1 
       13 50742 1 1 234 LEU HD21 H  34.313 -64.810  17.268 1.00 . A A . 929 LEU HD21 1 1 
       13 50743 1 1 234 LEU HD22 H  32.910 -64.641  16.211 1.00 . A A . 929 LEU HD22 1 1 
       13 50744 1 1 234 LEU HD23 H  32.955 -63.797  17.759 1.00 . A A . 929 LEU HD23 1 1 
       13 50745 1 1 234 LEU HG   H  31.518 -65.824  17.767 1.00 . A A . 929 LEU HG   1 1 
       13 50746 1 1 234 LEU N    N  34.569 -68.344  15.700 1.00 . A A . 929 LEU N    1 1 
       13 50747 1 1 234 LEU O    O  36.137 -66.086  17.855 1.00 . A A . 929 LEU O    1 1 
       13 50748 1 1 235 ASP C    C  38.308 -67.929  18.559 1.00 . A A . 930 ASP C    1 1 
       13 50749 1 1 235 ASP CA   C  36.975 -68.399  19.133 1.00 . A A . 930 ASP CA   1 1 
       13 50750 1 1 235 ASP CB   C  37.112 -69.835  19.642 1.00 . A A . 930 ASP CB   1 1 
       13 50751 1 1 235 ASP CG   C  38.189 -69.969  20.701 1.00 . A A . 930 ASP CG   1 1 
       13 50752 1 1 235 ASP H    H  35.417 -69.116  17.881 1.00 . A A . 930 ASP H    1 1 
       13 50753 1 1 235 ASP HA   H  36.711 -67.761  19.964 1.00 . A A . 930 ASP HA   1 1 
       13 50754 1 1 235 ASP HB2  H  36.170 -70.151  20.069 1.00 . A A . 930 ASP HB2  1 1 
       13 50755 1 1 235 ASP HB3  H  37.362 -70.482  18.814 1.00 . A A . 930 ASP HB3  1 1 
       13 50756 1 1 235 ASP N    N  35.907 -68.302  18.141 1.00 . A A . 930 ASP N    1 1 
       13 50757 1 1 235 ASP O    O  38.985 -67.092  19.156 1.00 . A A . 930 ASP O    1 1 
       13 50758 1 1 235 ASP OD1  O  37.950 -69.554  21.851 1.00 . A A . 930 ASP OD1  1 1 
       13 50759 1 1 235 ASP OD2  O  39.283 -70.486  20.385 1.00 . A A . 930 ASP OD2  1 1 
       13 50760 1 1 236 VAL C    C  39.949 -66.666  16.248 1.00 . A A . 931 VAL C    1 1 
       13 50761 1 1 236 VAL CA   C  39.952 -68.105  16.776 1.00 . A A . 931 VAL CA   1 1 
       13 50762 1 1 236 VAL CB   C  40.341 -69.099  15.649 1.00 . A A . 931 VAL CB   1 1 
       13 50763 1 1 236 VAL CG1  C  39.712 -68.720  14.318 1.00 . A A . 931 VAL CG1  1 1 
       13 50764 1 1 236 VAL CG2  C  41.853 -69.189  15.519 1.00 . A A . 931 VAL CG2  1 1 
       13 50765 1 1 236 VAL H    H  38.070 -69.070  16.932 1.00 . A A . 931 VAL H    1 1 
       13 50766 1 1 236 VAL HA   H  40.704 -68.175  17.550 1.00 . A A . 931 VAL HA   1 1 
       13 50767 1 1 236 VAL HB   H  39.970 -70.075  15.922 1.00 . A A . 931 VAL HB   1 1 
       13 50768 1 1 236 VAL HG11 H  39.386 -67.692  14.353 1.00 . A A . 931 VAL HG11 1 1 
       13 50769 1 1 236 VAL HG12 H  40.441 -68.840  13.531 1.00 . A A . 931 VAL HG12 1 1 
       13 50770 1 1 236 VAL HG13 H  38.865 -69.360  14.125 1.00 . A A . 931 VAL HG13 1 1 
       13 50771 1 1 236 VAL HG21 H  42.110 -69.989  14.840 1.00 . A A . 931 VAL HG21 1 1 
       13 50772 1 1 236 VAL HG22 H  42.239 -68.256  15.138 1.00 . A A . 931 VAL HG22 1 1 
       13 50773 1 1 236 VAL HG23 H  42.286 -69.389  16.489 1.00 . A A . 931 VAL HG23 1 1 
       13 50774 1 1 236 VAL N    N  38.673 -68.446  17.389 1.00 . A A . 931 VAL N    1 1 
       13 50775 1 1 236 VAL O    O  40.988 -66.002  16.234 1.00 . A A . 931 VAL O    1 1 
       13 50776 1 1 237 ILE C    C  38.814 -63.835  16.534 1.00 . A A . 932 ILE C    1 1 
       13 50777 1 1 237 ILE CA   C  38.665 -64.807  15.360 1.00 . A A . 932 ILE CA   1 1 
       13 50778 1 1 237 ILE CB   C  37.329 -64.579  14.591 1.00 . A A . 932 ILE CB   1 1 
       13 50779 1 1 237 ILE CD1  C  38.222 -62.723  13.068 1.00 . A A . 932 ILE CD1  1 1 
       13 50780 1 1 237 ILE CG1  C  37.614 -64.108  13.159 1.00 . A A . 932 ILE CG1  1 1 
       13 50781 1 1 237 ILE CG2  C  36.406 -63.594  15.304 1.00 . A A . 932 ILE CG2  1 1 
       13 50782 1 1 237 ILE H    H  37.989 -66.758  15.840 1.00 . A A . 932 ILE H    1 1 
       13 50783 1 1 237 ILE HA   H  39.479 -64.632  14.671 1.00 . A A . 932 ILE HA   1 1 
       13 50784 1 1 237 ILE HB   H  36.815 -65.528  14.539 1.00 . A A . 932 ILE HB   1 1 
       13 50785 1 1 237 ILE HD11 H  39.020 -62.634  13.790 1.00 . A A . 932 ILE HD11 1 1 
       13 50786 1 1 237 ILE HD12 H  38.616 -62.566  12.075 1.00 . A A . 932 ILE HD12 1 1 
       13 50787 1 1 237 ILE HD13 H  37.464 -61.984  13.278 1.00 . A A . 932 ILE HD13 1 1 
       13 50788 1 1 237 ILE HG12 H  38.299 -64.798  12.693 1.00 . A A . 932 ILE HG12 1 1 
       13 50789 1 1 237 ILE HG13 H  36.688 -64.098  12.603 1.00 . A A . 932 ILE HG13 1 1 
       13 50790 1 1 237 ILE HG21 H  35.432 -63.613  14.838 1.00 . A A . 932 ILE HG21 1 1 
       13 50791 1 1 237 ILE HG22 H  36.315 -63.874  16.345 1.00 . A A . 932 ILE HG22 1 1 
       13 50792 1 1 237 ILE HG23 H  36.820 -62.599  15.233 1.00 . A A . 932 ILE HG23 1 1 
       13 50793 1 1 237 ILE N    N  38.784 -66.178  15.833 1.00 . A A . 932 ILE N    1 1 
       13 50794 1 1 237 ILE O    O  39.457 -62.792  16.410 1.00 . A A . 932 ILE O    1 1 
       13 50795 1 1 238 LYS C    C  39.837 -63.443  19.371 1.00 . A A . 933 LYS C    1 1 
       13 50796 1 1 238 LYS CA   C  38.394 -63.412  18.892 1.00 . A A . 933 LYS CA   1 1 
       13 50797 1 1 238 LYS CB   C  37.464 -63.935  19.992 1.00 . A A . 933 LYS CB   1 1 
       13 50798 1 1 238 LYS CD   C  38.186 -63.296  22.319 1.00 . A A . 933 LYS CD   1 1 
       13 50799 1 1 238 LYS CE   C  37.662 -62.711  23.618 1.00 . A A . 933 LYS CE   1 1 
       13 50800 1 1 238 LYS CG   C  37.272 -62.965  21.150 1.00 . A A . 933 LYS CG   1 1 
       13 50801 1 1 238 LYS H    H  37.719 -65.034  17.711 1.00 . A A . 933 LYS H    1 1 
       13 50802 1 1 238 LYS HA   H  38.125 -62.395  18.654 1.00 . A A . 933 LYS HA   1 1 
       13 50803 1 1 238 LYS HB2  H  36.496 -64.141  19.561 1.00 . A A . 933 LYS HB2  1 1 
       13 50804 1 1 238 LYS HB3  H  37.872 -64.855  20.385 1.00 . A A . 933 LYS HB3  1 1 
       13 50805 1 1 238 LYS HD2  H  38.252 -64.368  22.420 1.00 . A A . 933 LYS HD2  1 1 
       13 50806 1 1 238 LYS HD3  H  39.166 -62.890  22.122 1.00 . A A . 933 LYS HD3  1 1 
       13 50807 1 1 238 LYS HE2  H  36.589 -62.606  23.545 1.00 . A A . 933 LYS HE2  1 1 
       13 50808 1 1 238 LYS HE3  H  37.901 -63.390  24.423 1.00 . A A . 933 LYS HE3  1 1 
       13 50809 1 1 238 LYS HG2  H  37.491 -61.964  20.808 1.00 . A A . 933 LYS HG2  1 1 
       13 50810 1 1 238 LYS HG3  H  36.246 -63.015  21.482 1.00 . A A . 933 LYS HG3  1 1 
       13 50811 1 1 238 LYS HZ1  H  37.746 -60.633  23.397 1.00 . A A . 933 LYS HZ1  1 1 
       13 50812 1 1 238 LYS HZ2  H  39.258 -61.365  23.613 1.00 . A A . 933 LYS HZ2  1 1 
       13 50813 1 1 238 LYS HZ3  H  38.209 -61.184  24.934 1.00 . A A . 933 LYS HZ3  1 1 
       13 50814 1 1 238 LYS N    N  38.254 -64.206  17.682 1.00 . A A . 933 LYS N    1 1 
       13 50815 1 1 238 LYS NZ   N  38.262 -61.383  23.911 1.00 . A A . 933 LYS NZ   1 1 
       13 50816 1 1 238 LYS O    O  40.387 -62.422  19.777 1.00 . A A . 933 LYS O    1 1 
       13 50817 1 1 239 GLN C    C  42.755 -63.909  18.910 1.00 . A A . 934 GLN C    1 1 
       13 50818 1 1 239 GLN CA   C  41.829 -64.795  19.730 1.00 . A A . 934 GLN CA   1 1 
       13 50819 1 1 239 GLN CB   C  42.259 -66.256  19.590 1.00 . A A . 934 GLN CB   1 1 
       13 50820 1 1 239 GLN CD   C  44.556 -67.156  20.161 1.00 . A A . 934 GLN CD   1 1 
       13 50821 1 1 239 GLN CG   C  43.207 -66.704  20.689 1.00 . A A . 934 GLN CG   1 1 
       13 50822 1 1 239 GLN H    H  39.941 -65.406  19.000 1.00 . A A . 934 GLN H    1 1 
       13 50823 1 1 239 GLN HA   H  41.900 -64.508  20.768 1.00 . A A . 934 GLN HA   1 1 
       13 50824 1 1 239 GLN HB2  H  41.381 -66.887  19.616 1.00 . A A . 934 GLN HB2  1 1 
       13 50825 1 1 239 GLN HB3  H  42.757 -66.383  18.641 1.00 . A A . 934 GLN HB3  1 1 
       13 50826 1 1 239 GLN HE21 H  44.971 -65.316  19.536 1.00 . A A . 934 GLN HE21 1 1 
       13 50827 1 1 239 GLN HE22 H  46.196 -66.505  19.243 1.00 . A A . 934 GLN HE22 1 1 
       13 50828 1 1 239 GLN HG2  H  43.365 -65.880  21.368 1.00 . A A . 934 GLN HG2  1 1 
       13 50829 1 1 239 GLN HG3  H  42.753 -67.527  21.223 1.00 . A A . 934 GLN HG3  1 1 
       13 50830 1 1 239 GLN N    N  40.445 -64.624  19.316 1.00 . A A . 934 GLN N    1 1 
       13 50831 1 1 239 GLN NE2  N  45.315 -66.233  19.592 1.00 . A A . 934 GLN NE2  1 1 
       13 50832 1 1 239 GLN O    O  43.587 -63.197  19.464 1.00 . A A . 934 GLN O    1 1 
       13 50833 1 1 239 GLN OE1  O  44.917 -68.326  20.277 1.00 . A A . 934 GLN OE1  1 1 
       13 50834 1 1 240 THR C    C  43.228 -61.664  16.923 1.00 . A A . 935 THR C    1 1 
       13 50835 1 1 240 THR CA   C  43.435 -63.163  16.700 1.00 . A A . 935 THR CA   1 1 
       13 50836 1 1 240 THR CB   C  43.164 -63.519  15.226 1.00 . A A . 935 THR CB   1 1 
       13 50837 1 1 240 THR CG2  C  44.221 -62.907  14.315 1.00 . A A . 935 THR CG2  1 1 
       13 50838 1 1 240 THR H    H  41.907 -64.535  17.214 1.00 . A A . 935 THR H    1 1 
       13 50839 1 1 240 THR HA   H  44.466 -63.402  16.919 1.00 . A A . 935 THR HA   1 1 
       13 50840 1 1 240 THR HB   H  42.195 -63.127  14.944 1.00 . A A . 935 THR HB   1 1 
       13 50841 1 1 240 THR HG1  H  42.305 -65.300  15.355 1.00 . A A . 935 THR HG1  1 1 
       13 50842 1 1 240 THR HG21 H  44.500 -63.621  13.554 1.00 . A A . 935 THR HG21 1 1 
       13 50843 1 1 240 THR HG22 H  45.090 -62.645  14.898 1.00 . A A . 935 THR HG22 1 1 
       13 50844 1 1 240 THR HG23 H  43.823 -62.019  13.846 1.00 . A A . 935 THR HG23 1 1 
       13 50845 1 1 240 THR N    N  42.599 -63.952  17.594 1.00 . A A . 935 THR N    1 1 
       13 50846 1 1 240 THR O    O  44.194 -60.900  16.994 1.00 . A A . 935 THR O    1 1 
       13 50847 1 1 240 THR OG1  O  43.158 -64.946  15.065 1.00 . A A . 935 THR OG1  1 1 
       13 50848 1 1 241 LEU C    C  42.237 -59.345  18.589 1.00 . A A . 936 LEU C    1 1 
       13 50849 1 1 241 LEU CA   C  41.635 -59.847  17.277 1.00 . A A . 936 LEU CA   1 1 
       13 50850 1 1 241 LEU CB   C  40.113 -59.652  17.289 1.00 . A A . 936 LEU CB   1 1 
       13 50851 1 1 241 LEU CD1  C  38.858 -59.554  15.118 1.00 . A A . 936 LEU CD1  1 1 
       13 50852 1 1 241 LEU CD2  C  38.593 -57.714  16.788 1.00 . A A . 936 LEU CD2  1 1 
       13 50853 1 1 241 LEU CG   C  39.555 -58.734  16.192 1.00 . A A . 936 LEU CG   1 1 
       13 50854 1 1 241 LEU H    H  41.241 -61.914  17.011 1.00 . A A . 936 LEU H    1 1 
       13 50855 1 1 241 LEU HA   H  42.058 -59.276  16.462 1.00 . A A . 936 LEU HA   1 1 
       13 50856 1 1 241 LEU HB2  H  39.648 -60.620  17.186 1.00 . A A . 936 LEU HB2  1 1 
       13 50857 1 1 241 LEU HB3  H  39.833 -59.237  18.246 1.00 . A A . 936 LEU HB3  1 1 
       13 50858 1 1 241 LEU HD11 H  38.805 -58.978  14.205 1.00 . A A . 936 LEU HD11 1 1 
       13 50859 1 1 241 LEU HD12 H  39.417 -60.462  14.940 1.00 . A A . 936 LEU HD12 1 1 
       13 50860 1 1 241 LEU HD13 H  37.860 -59.802  15.444 1.00 . A A . 936 LEU HD13 1 1 
       13 50861 1 1 241 LEU HD21 H  39.154 -56.910  17.240 1.00 . A A . 936 LEU HD21 1 1 
       13 50862 1 1 241 LEU HD22 H  37.962 -57.317  16.007 1.00 . A A . 936 LEU HD22 1 1 
       13 50863 1 1 241 LEU HD23 H  37.978 -58.190  17.538 1.00 . A A . 936 LEU HD23 1 1 
       13 50864 1 1 241 LEU HG   H  40.367 -58.194  15.725 1.00 . A A . 936 LEU HG   1 1 
       13 50865 1 1 241 LEU N    N  41.967 -61.254  17.059 1.00 . A A . 936 LEU N    1 1 
       13 50866 1 1 241 LEU O    O  43.003 -58.386  18.596 1.00 . A A . 936 LEU O    1 1 
       13 50867 1 1 242 THR C    C  43.898 -59.643  21.097 1.00 . A A . 937 THR C    1 1 
       13 50868 1 1 242 THR CA   C  42.370 -59.626  21.015 1.00 . A A . 937 THR CA   1 1 
       13 50869 1 1 242 THR CB   C  41.787 -60.566  22.094 1.00 . A A . 937 THR CB   1 1 
       13 50870 1 1 242 THR CG2  C  42.451 -60.341  23.444 1.00 . A A . 937 THR CG2  1 1 
       13 50871 1 1 242 THR H    H  41.302 -60.793  19.609 1.00 . A A . 937 THR H    1 1 
       13 50872 1 1 242 THR HA   H  42.019 -58.624  21.214 1.00 . A A . 937 THR HA   1 1 
       13 50873 1 1 242 THR HB   H  41.964 -61.586  21.788 1.00 . A A . 937 THR HB   1 1 
       13 50874 1 1 242 THR HG1  H  40.214 -59.508  22.660 1.00 . A A . 937 THR HG1  1 1 
       13 50875 1 1 242 THR HG21 H  41.878 -59.622  24.012 1.00 . A A . 937 THR HG21 1 1 
       13 50876 1 1 242 THR HG22 H  43.450 -59.965  23.295 1.00 . A A . 937 THR HG22 1 1 
       13 50877 1 1 242 THR HG23 H  42.494 -61.275  23.983 1.00 . A A . 937 THR HG23 1 1 
       13 50878 1 1 242 THR N    N  41.896 -60.012  19.689 1.00 . A A . 937 THR N    1 1 
       13 50879 1 1 242 THR O    O  44.513 -58.678  21.558 1.00 . A A . 937 THR O    1 1 
       13 50880 1 1 242 THR OG1  O  40.375 -60.358  22.217 1.00 . A A . 937 THR OG1  1 1 
       13 50881 1 1 243 LEU C    C  46.707 -59.790  20.062 1.00 . A A . 938 LEU C    1 1 
       13 50882 1 1 243 LEU CA   C  45.946 -60.923  20.733 1.00 . A A . 938 LEU CA   1 1 
       13 50883 1 1 243 LEU CB   C  46.358 -62.259  20.112 1.00 . A A . 938 LEU CB   1 1 
       13 50884 1 1 243 LEU CD1  C  48.316 -63.481  21.095 1.00 . A A . 938 LEU CD1  1 1 
       13 50885 1 1 243 LEU CD2  C  48.233 -63.033  18.636 1.00 . A A . 938 LEU CD2  1 1 
       13 50886 1 1 243 LEU CG   C  47.868 -62.506  20.016 1.00 . A A . 938 LEU CG   1 1 
       13 50887 1 1 243 LEU H    H  43.958 -61.427  20.190 1.00 . A A . 938 LEU H    1 1 
       13 50888 1 1 243 LEU HA   H  46.195 -60.935  21.781 1.00 . A A . 938 LEU HA   1 1 
       13 50889 1 1 243 LEU HB2  H  45.923 -63.054  20.702 1.00 . A A . 938 LEU HB2  1 1 
       13 50890 1 1 243 LEU HB3  H  45.946 -62.310  19.116 1.00 . A A . 938 LEU HB3  1 1 
       13 50891 1 1 243 LEU HD11 H  48.801 -64.330  20.634 1.00 . A A . 938 LEU HD11 1 1 
       13 50892 1 1 243 LEU HD12 H  49.004 -62.991  21.763 1.00 . A A . 938 LEU HD12 1 1 
       13 50893 1 1 243 LEU HD13 H  47.455 -63.820  21.652 1.00 . A A . 938 LEU HD13 1 1 
       13 50894 1 1 243 LEU HD21 H  47.861 -64.040  18.527 1.00 . A A . 938 LEU HD21 1 1 
       13 50895 1 1 243 LEU HD22 H  47.790 -62.400  17.880 1.00 . A A . 938 LEU HD22 1 1 
       13 50896 1 1 243 LEU HD23 H  49.308 -63.030  18.522 1.00 . A A . 938 LEU HD23 1 1 
       13 50897 1 1 243 LEU HG   H  48.391 -61.572  20.169 1.00 . A A . 938 LEU HG   1 1 
       13 50898 1 1 243 LEU N    N  44.502 -60.731  20.625 1.00 . A A . 938 LEU N    1 1 
       13 50899 1 1 243 LEU O    O  47.657 -59.248  20.629 1.00 . A A . 938 LEU O    1 1 
       13 50900 1 1 244 TYR C    C  46.613 -57.003  18.572 1.00 . A A . 939 TYR C    1 1 
       13 50901 1 1 244 TYR CA   C  46.999 -58.400  18.111 1.00 . A A . 939 TYR CA   1 1 
       13 50902 1 1 244 TYR CB   C  46.768 -58.561  16.610 1.00 . A A . 939 TYR CB   1 1 
       13 50903 1 1 244 TYR CD1  C  48.999 -58.112  15.526 1.00 . A A . 939 TYR CD1  1 1 
       13 50904 1 1 244 TYR CD2  C  48.218 -60.364  15.610 1.00 . A A . 939 TYR CD2  1 1 
       13 50905 1 1 244 TYR CE1  C  50.154 -58.531  14.899 1.00 . A A . 939 TYR CE1  1 1 
       13 50906 1 1 244 TYR CE2  C  49.370 -60.789  14.979 1.00 . A A . 939 TYR CE2  1 1 
       13 50907 1 1 244 TYR CG   C  48.013 -59.021  15.893 1.00 . A A . 939 TYR CG   1 1 
       13 50908 1 1 244 TYR CZ   C  50.335 -59.869  14.626 1.00 . A A . 939 TYR CZ   1 1 
       13 50909 1 1 244 TYR H    H  45.494 -59.846  18.469 1.00 . A A . 939 TYR H    1 1 
       13 50910 1 1 244 TYR HA   H  48.052 -58.538  18.308 1.00 . A A . 939 TYR HA   1 1 
       13 50911 1 1 244 TYR HB2  H  45.992 -59.293  16.443 1.00 . A A . 939 TYR HB2  1 1 
       13 50912 1 1 244 TYR HB3  H  46.469 -57.614  16.190 1.00 . A A . 939 TYR HB3  1 1 
       13 50913 1 1 244 TYR HD1  H  48.852 -57.065  15.740 1.00 . A A . 939 TYR HD1  1 1 
       13 50914 1 1 244 TYR HD2  H  47.459 -61.080  15.886 1.00 . A A . 939 TYR HD2  1 1 
       13 50915 1 1 244 TYR HE1  H  50.908 -57.809  14.618 1.00 . A A . 939 TYR HE1  1 1 
       13 50916 1 1 244 TYR HE2  H  49.510 -61.839  14.765 1.00 . A A . 939 TYR HE2  1 1 
       13 50917 1 1 244 TYR HH   H  51.555 -59.867  13.134 1.00 . A A . 939 TYR HH   1 1 
       13 50918 1 1 244 TYR N    N  46.291 -59.422  18.859 1.00 . A A . 939 TYR N    1 1 
       13 50919 1 1 244 TYR O    O  47.437 -56.095  18.543 1.00 . A A . 939 TYR O    1 1 
       13 50920 1 1 244 TYR OH   O  51.491 -60.290  14.009 1.00 . A A . 939 TYR OH   1 1 
       13 50921 1 1 245 ALA C    C  45.739 -55.181  20.779 1.00 . A A . 940 ALA C    1 1 
       13 50922 1 1 245 ALA CA   C  44.920 -55.562  19.556 1.00 . A A . 940 ALA CA   1 1 
       13 50923 1 1 245 ALA CB   C  43.439 -55.621  19.904 1.00 . A A . 940 ALA CB   1 1 
       13 50924 1 1 245 ALA H    H  44.742 -57.592  18.980 1.00 . A A . 940 ALA H    1 1 
       13 50925 1 1 245 ALA HA   H  45.059 -54.809  18.791 1.00 . A A . 940 ALA HA   1 1 
       13 50926 1 1 245 ALA HB1  H  43.031 -56.565  19.581 1.00 . A A . 940 ALA HB1  1 1 
       13 50927 1 1 245 ALA HB2  H  43.318 -55.523  20.972 1.00 . A A . 940 ALA HB2  1 1 
       13 50928 1 1 245 ALA HB3  H  42.919 -54.815  19.407 1.00 . A A . 940 ALA HB3  1 1 
       13 50929 1 1 245 ALA N    N  45.372 -56.839  19.018 1.00 . A A . 940 ALA N    1 1 
       13 50930 1 1 245 ALA O    O  46.165 -54.037  20.923 1.00 . A A . 940 ALA O    1 1 
       13 50931 1 1 246 GLU C    C  48.254 -55.764  22.450 1.00 . A A . 941 GLU C    1 1 
       13 50932 1 1 246 GLU CA   C  46.785 -55.926  22.836 1.00 . A A . 941 GLU CA   1 1 
       13 50933 1 1 246 GLU CB   C  46.594 -57.072  23.845 1.00 . A A . 941 GLU CB   1 1 
       13 50934 1 1 246 GLU CD   C  48.058 -58.375  25.430 1.00 . A A . 941 GLU CD   1 1 
       13 50935 1 1 246 GLU CG   C  47.785 -58.007  23.987 1.00 . A A . 941 GLU CG   1 1 
       13 50936 1 1 246 GLU H    H  45.585 -57.044  21.497 1.00 . A A . 941 GLU H    1 1 
       13 50937 1 1 246 GLU HA   H  46.448 -55.004  23.289 1.00 . A A . 941 GLU HA   1 1 
       13 50938 1 1 246 GLU HB2  H  46.393 -56.644  24.814 1.00 . A A . 941 GLU HB2  1 1 
       13 50939 1 1 246 GLU HB3  H  45.739 -57.659  23.542 1.00 . A A . 941 GLU HB3  1 1 
       13 50940 1 1 246 GLU HG2  H  47.585 -58.912  23.432 1.00 . A A . 941 GLU HG2  1 1 
       13 50941 1 1 246 GLU HG3  H  48.659 -57.522  23.582 1.00 . A A . 941 GLU HG3  1 1 
       13 50942 1 1 246 GLU N    N  45.973 -56.153  21.651 1.00 . A A . 941 GLU N    1 1 
       13 50943 1 1 246 GLU O    O  48.976 -54.966  23.047 1.00 . A A . 941 GLU O    1 1 
       13 50944 1 1 246 GLU OE1  O  48.025 -57.474  26.296 1.00 . A A . 941 GLU OE1  1 1 
       13 50945 1 1 246 GLU OE2  O  48.303 -59.567  25.705 1.00 . A A . 941 GLU OE2  1 1 
       13 50946 1 1 247 ARG C    C  50.439 -55.089  20.445 1.00 . A A . 942 ARG C    1 1 
       13 50947 1 1 247 ARG CA   C  50.063 -56.467  20.981 1.00 . A A . 942 ARG CA   1 1 
       13 50948 1 1 247 ARG CB   C  50.298 -57.538  19.908 1.00 . A A . 942 ARG CB   1 1 
       13 50949 1 1 247 ARG CD   C  51.869 -58.417  18.149 1.00 . A A . 942 ARG CD   1 1 
       13 50950 1 1 247 ARG CG   C  51.399 -57.194  18.918 1.00 . A A . 942 ARG CG   1 1 
       13 50951 1 1 247 ARG CZ   C  54.324 -58.559  17.943 1.00 . A A . 942 ARG CZ   1 1 
       13 50952 1 1 247 ARG H    H  48.035 -57.072  20.953 1.00 . A A . 942 ARG H    1 1 
       13 50953 1 1 247 ARG HA   H  50.684 -56.687  21.838 1.00 . A A . 942 ARG HA   1 1 
       13 50954 1 1 247 ARG HB2  H  50.562 -58.466  20.397 1.00 . A A . 942 ARG HB2  1 1 
       13 50955 1 1 247 ARG HB3  H  49.380 -57.685  19.358 1.00 . A A . 942 ARG HB3  1 1 
       13 50956 1 1 247 ARG HD2  H  51.992 -59.237  18.841 1.00 . A A . 942 ARG HD2  1 1 
       13 50957 1 1 247 ARG HD3  H  51.121 -58.676  17.412 1.00 . A A . 942 ARG HD3  1 1 
       13 50958 1 1 247 ARG HE   H  53.110 -57.660  16.623 1.00 . A A . 942 ARG HE   1 1 
       13 50959 1 1 247 ARG HG2  H  51.022 -56.467  18.215 1.00 . A A . 942 ARG HG2  1 1 
       13 50960 1 1 247 ARG HG3  H  52.237 -56.775  19.457 1.00 . A A . 942 ARG HG3  1 1 
       13 50961 1 1 247 ARG HH11 H  53.559 -59.532  19.555 1.00 . A A . 942 ARG HH11 1 1 
       13 50962 1 1 247 ARG HH12 H  55.295 -59.556  19.427 1.00 . A A . 942 ARG HH12 1 1 
       13 50963 1 1 247 ARG HH21 H  55.377 -57.715  16.433 1.00 . A A . 942 ARG HH21 1 1 
       13 50964 1 1 247 ARG HH22 H  56.333 -58.514  17.643 1.00 . A A . 942 ARG HH22 1 1 
       13 50965 1 1 247 ARG N    N  48.676 -56.494  21.422 1.00 . A A . 942 ARG N    1 1 
       13 50966 1 1 247 ARG NE   N  53.140 -58.170  17.472 1.00 . A A . 942 ARG NE   1 1 
       13 50967 1 1 247 ARG NH1  N  54.398 -59.275  19.061 1.00 . A A . 942 ARG NH1  1 1 
       13 50968 1 1 247 ARG NH2  N  55.433 -58.243  17.283 1.00 . A A . 942 ARG NH2  1 1 
       13 50969 1 1 247 ARG O    O  51.465 -54.523  20.829 1.00 . A A . 942 ARG O    1 1 
       13 50970 1 1 248 VAL C    C  49.720 -52.130  20.006 1.00 . A A . 943 VAL C    1 1 
       13 50971 1 1 248 VAL CA   C  49.876 -53.241  18.976 1.00 . A A . 943 VAL CA   1 1 
       13 50972 1 1 248 VAL CB   C  48.966 -52.950  17.758 1.00 . A A . 943 VAL CB   1 1 
       13 50973 1 1 248 VAL CG1  C  49.226 -53.953  16.645 1.00 . A A . 943 VAL CG1  1 1 
       13 50974 1 1 248 VAL CG2  C  47.494 -52.953  18.148 1.00 . A A . 943 VAL CG2  1 1 
       13 50975 1 1 248 VAL H    H  48.775 -55.018  19.333 1.00 . A A . 943 VAL H    1 1 
       13 50976 1 1 248 VAL HA   H  50.902 -53.251  18.635 1.00 . A A . 943 VAL HA   1 1 
       13 50977 1 1 248 VAL HB   H  49.213 -51.968  17.385 1.00 . A A . 943 VAL HB   1 1 
       13 50978 1 1 248 VAL HG11 H  49.355 -53.427  15.711 1.00 . A A . 943 VAL HG11 1 1 
       13 50979 1 1 248 VAL HG12 H  50.120 -54.516  16.868 1.00 . A A . 943 VAL HG12 1 1 
       13 50980 1 1 248 VAL HG13 H  48.387 -54.628  16.567 1.00 . A A . 943 VAL HG13 1 1 
       13 50981 1 1 248 VAL HG21 H  46.903 -53.331  17.326 1.00 . A A . 943 VAL HG21 1 1 
       13 50982 1 1 248 VAL HG22 H  47.351 -53.582  19.015 1.00 . A A . 943 VAL HG22 1 1 
       13 50983 1 1 248 VAL HG23 H  47.180 -51.945  18.381 1.00 . A A . 943 VAL HG23 1 1 
       13 50984 1 1 248 VAL N    N  49.599 -54.538  19.577 1.00 . A A . 943 VAL N    1 1 
       13 50985 1 1 248 VAL O    O  50.410 -51.115  19.946 1.00 . A A . 943 VAL O    1 1 
       13 50986 1 1 249 ARG C    C  49.757 -51.287  22.970 1.00 . A A . 944 ARG C    1 1 
       13 50987 1 1 249 ARG CA   C  48.582 -51.355  22.002 1.00 . A A . 944 ARG CA   1 1 
       13 50988 1 1 249 ARG CB   C  47.291 -51.679  22.752 1.00 . A A . 944 ARG CB   1 1 
       13 50989 1 1 249 ARG CD   C  44.826 -51.227  23.008 1.00 . A A . 944 ARG CD   1 1 
       13 50990 1 1 249 ARG CG   C  46.050 -51.064  22.118 1.00 . A A . 944 ARG CG   1 1 
       13 50991 1 1 249 ARG CZ   C  45.247 -49.995  25.101 1.00 . A A . 944 ARG CZ   1 1 
       13 50992 1 1 249 ARG H    H  48.309 -53.176  20.964 1.00 . A A . 944 ARG H    1 1 
       13 50993 1 1 249 ARG HA   H  48.475 -50.393  21.522 1.00 . A A . 944 ARG HA   1 1 
       13 50994 1 1 249 ARG HB2  H  47.159 -52.751  22.776 1.00 . A A . 944 ARG HB2  1 1 
       13 50995 1 1 249 ARG HB3  H  47.369 -51.311  23.767 1.00 . A A . 944 ARG HB3  1 1 
       13 50996 1 1 249 ARG HD2  H  44.115 -50.452  22.764 1.00 . A A . 944 ARG HD2  1 1 
       13 50997 1 1 249 ARG HD3  H  44.384 -52.194  22.814 1.00 . A A . 944 ARG HD3  1 1 
       13 50998 1 1 249 ARG HE   H  45.373 -51.979  24.896 1.00 . A A . 944 ARG HE   1 1 
       13 50999 1 1 249 ARG HG2  H  46.226 -50.010  21.955 1.00 . A A . 944 ARG HG2  1 1 
       13 51000 1 1 249 ARG HG3  H  45.864 -51.550  21.173 1.00 . A A . 944 ARG HG3  1 1 
       13 51001 1 1 249 ARG HH11 H  44.657 -48.818  23.550 1.00 . A A . 944 ARG HH11 1 1 
       13 51002 1 1 249 ARG HH12 H  44.987 -47.981  25.038 1.00 . A A . 944 ARG HH12 1 1 
       13 51003 1 1 249 ARG HH21 H  45.838 -50.887  26.818 1.00 . A A . 944 ARG HH21 1 1 
       13 51004 1 1 249 ARG HH22 H  45.720 -49.155  26.887 1.00 . A A . 944 ARG HH22 1 1 
       13 51005 1 1 249 ARG N    N  48.826 -52.340  20.962 1.00 . A A . 944 ARG N    1 1 
       13 51006 1 1 249 ARG NE   N  45.165 -51.136  24.425 1.00 . A A . 944 ARG NE   1 1 
       13 51007 1 1 249 ARG NH1  N  44.944 -48.840  24.516 1.00 . A A . 944 ARG NH1  1 1 
       13 51008 1 1 249 ARG NH2  N  45.622 -50.014  26.371 1.00 . A A . 944 ARG NH2  1 1 
       13 51009 1 1 249 ARG O    O  50.127 -50.208  23.425 1.00 . A A . 944 ARG O    1 1 
       13 51010 1 1 250 LYS C    C  52.792 -52.119  23.470 1.00 . A A . 945 LYS C    1 1 
       13 51011 1 1 250 LYS CA   C  51.488 -52.478  24.185 1.00 . A A . 945 LYS CA   1 1 
       13 51012 1 1 250 LYS CB   C  51.587 -53.850  24.867 1.00 . A A . 945 LYS CB   1 1 
       13 51013 1 1 250 LYS CD   C  51.981 -56.320  24.639 1.00 . A A . 945 LYS CD   1 1 
       13 51014 1 1 250 LYS CE   C  53.199 -56.757  25.441 1.00 . A A . 945 LYS CE   1 1 
       13 51015 1 1 250 LYS CG   C  52.187 -54.950  24.009 1.00 . A A . 945 LYS CG   1 1 
       13 51016 1 1 250 LYS H    H  50.023 -53.273  22.874 1.00 . A A . 945 LYS H    1 1 
       13 51017 1 1 250 LYS HA   H  51.308 -51.731  24.944 1.00 . A A . 945 LYS HA   1 1 
       13 51018 1 1 250 LYS HB2  H  52.195 -53.752  25.754 1.00 . A A . 945 LYS HB2  1 1 
       13 51019 1 1 250 LYS HB3  H  50.593 -54.159  25.163 1.00 . A A . 945 LYS HB3  1 1 
       13 51020 1 1 250 LYS HD2  H  51.125 -56.276  25.298 1.00 . A A . 945 LYS HD2  1 1 
       13 51021 1 1 250 LYS HD3  H  51.797 -57.040  23.857 1.00 . A A . 945 LYS HD3  1 1 
       13 51022 1 1 250 LYS HE2  H  53.479 -57.752  25.131 1.00 . A A . 945 LYS HE2  1 1 
       13 51023 1 1 250 LYS HE3  H  54.012 -56.075  25.232 1.00 . A A . 945 LYS HE3  1 1 
       13 51024 1 1 250 LYS HG2  H  51.715 -54.937  23.037 1.00 . A A . 945 LYS HG2  1 1 
       13 51025 1 1 250 LYS HG3  H  53.247 -54.771  23.900 1.00 . A A . 945 LYS HG3  1 1 
       13 51026 1 1 250 LYS HZ1  H  53.840 -56.800  27.428 1.00 . A A . 945 LYS HZ1  1 1 
       13 51027 1 1 250 LYS HZ2  H  52.369 -57.599  27.168 1.00 . A A . 945 LYS HZ2  1 1 
       13 51028 1 1 250 LYS HZ3  H  52.418 -55.903  27.187 1.00 . A A . 945 LYS HZ3  1 1 
       13 51029 1 1 250 LYS N    N  50.356 -52.435  23.267 1.00 . A A . 945 LYS N    1 1 
       13 51030 1 1 250 LYS NZ   N  52.937 -56.765  26.905 1.00 . A A . 945 LYS NZ   1 1 
       13 51031 1 1 250 LYS O    O  53.746 -51.659  24.097 1.00 . A A . 945 LYS O    1 1 
       13 51032 1 1 251 SER C    C  53.989 -50.399  21.150 1.00 . A A . 946 SER C    1 1 
       13 51033 1 1 251 SER CA   C  53.981 -51.915  21.356 1.00 . A A . 946 SER CA   1 1 
       13 51034 1 1 251 SER CB   C  53.973 -52.640  20.009 1.00 . A A . 946 SER CB   1 1 
       13 51035 1 1 251 SER H    H  52.062 -52.742  21.712 1.00 . A A . 946 SER H    1 1 
       13 51036 1 1 251 SER HA   H  54.872 -52.196  21.903 1.00 . A A . 946 SER HA   1 1 
       13 51037 1 1 251 SER HB2  H  53.065 -52.396  19.477 1.00 . A A . 946 SER HB2  1 1 
       13 51038 1 1 251 SER HB3  H  54.825 -52.326  19.428 1.00 . A A . 946 SER HB3  1 1 
       13 51039 1 1 251 SER HG   H  53.182 -54.358  20.532 1.00 . A A . 946 SER HG   1 1 
       13 51040 1 1 251 SER N    N  52.825 -52.311  22.154 1.00 . A A . 946 SER N    1 1 
       13 51041 1 1 251 SER O    O  55.042 -49.784  20.982 1.00 . A A . 946 SER O    1 1 
       13 51042 1 1 251 SER OG   O  54.031 -54.046  20.188 1.00 . A A . 946 SER OG   1 1 
       13 51043 1 1 252 ARG C    C  52.758 -47.801  22.529 1.00 . A A . 947 ARG C    1 1 
       13 51044 1 1 252 ARG CA   C  52.657 -48.359  21.118 1.00 . A A . 947 ARG CA   1 1 
       13 51045 1 1 252 ARG CB   C  51.314 -47.970  20.500 1.00 . A A . 947 ARG CB   1 1 
       13 51046 1 1 252 ARG CD   C  50.435 -48.304  18.176 1.00 . A A . 947 ARG CD   1 1 
       13 51047 1 1 252 ARG CG   C  51.410 -47.533  19.050 1.00 . A A . 947 ARG CG   1 1 
       13 51048 1 1 252 ARG CZ   C  48.055 -48.082  17.557 1.00 . A A . 947 ARG CZ   1 1 
       13 51049 1 1 252 ARG H    H  51.994 -50.365  21.170 1.00 . A A . 947 ARG H    1 1 
       13 51050 1 1 252 ARG HA   H  53.458 -47.955  20.518 1.00 . A A . 947 ARG HA   1 1 
       13 51051 1 1 252 ARG HB2  H  50.647 -48.818  20.554 1.00 . A A . 947 ARG HB2  1 1 
       13 51052 1 1 252 ARG HB3  H  50.893 -47.156  21.072 1.00 . A A . 947 ARG HB3  1 1 
       13 51053 1 1 252 ARG HD2  H  50.916 -48.536  17.237 1.00 . A A . 947 ARG HD2  1 1 
       13 51054 1 1 252 ARG HD3  H  50.169 -49.223  18.680 1.00 . A A . 947 ARG HD3  1 1 
       13 51055 1 1 252 ARG HE   H  49.278 -46.555  17.992 1.00 . A A . 947 ARG HE   1 1 
       13 51056 1 1 252 ARG HG2  H  51.180 -46.480  18.985 1.00 . A A . 947 ARG HG2  1 1 
       13 51057 1 1 252 ARG HG3  H  52.415 -47.708  18.695 1.00 . A A . 947 ARG HG3  1 1 
       13 51058 1 1 252 ARG HH11 H  48.691 -49.999  17.686 1.00 . A A . 947 ARG HH11 1 1 
       13 51059 1 1 252 ARG HH12 H  47.022 -49.803  17.227 1.00 . A A . 947 ARG HH12 1 1 
       13 51060 1 1 252 ARG HH21 H  47.112 -46.302  17.362 1.00 . A A . 947 ARG HH21 1 1 
       13 51061 1 1 252 ARG HH22 H  46.139 -47.705  17.000 1.00 . A A . 947 ARG HH22 1 1 
       13 51062 1 1 252 ARG N    N  52.800 -49.809  21.155 1.00 . A A . 947 ARG N    1 1 
       13 51063 1 1 252 ARG NE   N  49.220 -47.540  17.912 1.00 . A A . 947 ARG NE   1 1 
       13 51064 1 1 252 ARG NH1  N  47.918 -49.401  17.481 1.00 . A A . 947 ARG NH1  1 1 
       13 51065 1 1 252 ARG NH2  N  47.021 -47.299  17.293 1.00 . A A . 947 ARG NH2  1 1 
       13 51066 1 1 252 ARG O    O  53.015 -46.612  22.728 1.00 . A A . 947 ARG O    1 1 
       13 51067 1 1 253 ASP C    C  51.329 -47.520  25.281 1.00 . A A . 948 ASP C    1 1 
       13 51068 1 1 253 ASP CA   C  52.540 -48.366  24.920 1.00 . A A . 948 ASP CA   1 1 
       13 51069 1 1 253 ASP CB   C  53.830 -47.663  25.348 1.00 . A A . 948 ASP CB   1 1 
       13 51070 1 1 253 ASP CG   C  53.894 -47.461  26.847 1.00 . A A . 948 ASP CG   1 1 
       13 51071 1 1 253 ASP H    H  52.360 -49.618  23.235 1.00 . A A . 948 ASP H    1 1 
       13 51072 1 1 253 ASP HA   H  52.467 -49.301  25.458 1.00 . A A . 948 ASP HA   1 1 
       13 51073 1 1 253 ASP HB2  H  54.677 -48.261  25.046 1.00 . A A . 948 ASP HB2  1 1 
       13 51074 1 1 253 ASP HB3  H  53.883 -46.697  24.868 1.00 . A A . 948 ASP HB3  1 1 
       13 51075 1 1 253 ASP N    N  52.540 -48.693  23.495 1.00 . A A . 948 ASP N    1 1 
       13 51076 1 1 253 ASP O    O  51.408 -46.297  25.387 1.00 . A A . 948 ASP O    1 1 
       13 51077 1 1 253 ASP OD1  O  53.410 -48.340  27.590 1.00 . A A . 948 ASP OD1  1 1 
       13 51078 1 1 253 ASP OD2  O  54.434 -46.423  27.292 1.00 . A A . 948 ASP OD2  1 1 
       13 51079 1 1 254 SER C    C  48.306 -48.375  26.940 1.00 . A A . 949 SER C    1 1 
       13 51080 1 1 254 SER CA   C  48.970 -47.538  25.853 1.00 . A A . 949 SER CA   1 1 
       13 51081 1 1 254 SER CB   C  48.029 -47.364  24.657 1.00 . A A . 949 SER CB   1 1 
       13 51082 1 1 254 SER H    H  50.192 -49.154  25.276 1.00 . A A . 949 SER H    1 1 
       13 51083 1 1 254 SER HA   H  49.220 -46.567  26.256 1.00 . A A . 949 SER HA   1 1 
       13 51084 1 1 254 SER HB2  H  47.267 -48.129  24.687 1.00 . A A . 949 SER HB2  1 1 
       13 51085 1 1 254 SER HB3  H  47.564 -46.391  24.705 1.00 . A A . 949 SER HB3  1 1 
       13 51086 1 1 254 SER HG   H  49.490 -48.068  23.553 1.00 . A A . 949 SER HG   1 1 
       13 51087 1 1 254 SER N    N  50.200 -48.187  25.437 1.00 . A A . 949 SER N    1 1 
       13 51088 1 1 254 SER O    O  48.914 -49.394  27.343 1.00 . A A . 949 SER O    1 1 
       13 51089 1 1 254 SER OXT  O  47.196 -48.020  27.389 1.00 . A A . 949 SER OXT  1 1 
       13 51090 1 1 254 SER OG   O  48.740 -47.474  23.430 1.00 . A A . 949 SER OG   1 1 
       14 51091 1 1   1 MET C    C  -5.364  -2.231  16.437 1.00 . A A . 696 MET C    1 1 
       14 51092 1 1   1 MET CA   C  -4.041  -2.979  16.482 1.00 . A A . 696 MET CA   1 1 
       14 51093 1 1   1 MET CB   C  -3.412  -2.845  17.873 1.00 . A A . 696 MET CB   1 1 
       14 51094 1 1   1 MET CE   C  -5.757  -1.507  20.380 1.00 . A A . 696 MET CE   1 1 
       14 51095 1 1   1 MET CG   C  -4.278  -3.401  18.994 1.00 . A A . 696 MET CG   1 1 
       14 51096 1 1   1 MET H1   H  -2.757  -3.247  14.866 1.00 . A A . 696 MET H1   1 1 
       14 51097 1 1   1 MET H2   H  -2.315  -1.969  15.890 1.00 . A A . 696 MET H2   1 1 
       14 51098 1 1   1 MET H3   H  -3.625  -1.790  14.827 1.00 . A A . 696 MET H3   1 1 
       14 51099 1 1   1 MET HA   H  -4.225  -4.023  16.277 1.00 . A A . 696 MET HA   1 1 
       14 51100 1 1   1 MET HB2  H  -2.469  -3.375  17.881 1.00 . A A . 696 MET HB2  1 1 
       14 51101 1 1   1 MET HB3  H  -3.228  -1.799  18.071 1.00 . A A . 696 MET HB3  1 1 
       14 51102 1 1   1 MET HE1  H  -5.646  -0.674  19.703 1.00 . A A . 696 MET HE1  1 1 
       14 51103 1 1   1 MET HE2  H  -6.529  -2.168  20.014 1.00 . A A . 696 MET HE2  1 1 
       14 51104 1 1   1 MET HE3  H  -6.030  -1.141  21.358 1.00 . A A . 696 MET HE3  1 1 
       14 51105 1 1   1 MET HG2  H  -5.302  -3.439  18.652 1.00 . A A . 696 MET HG2  1 1 
       14 51106 1 1   1 MET HG3  H  -3.943  -4.400  19.229 1.00 . A A . 696 MET HG3  1 1 
       14 51107 1 1   1 MET N    N  -3.122  -2.461  15.447 1.00 . A A . 696 MET N    1 1 
       14 51108 1 1   1 MET O    O  -5.389  -1.000  16.473 1.00 . A A . 696 MET O    1 1 
       14 51109 1 1   1 MET SD   S  -4.208  -2.398  20.490 1.00 . A A . 696 MET SD   1 1 
       14 51110 1 1   2 GLY C    C  -8.695  -3.138  15.373 1.00 . A A . 697 GLY C    1 1 
       14 51111 1 1   2 GLY CA   C  -7.768  -2.371  16.290 1.00 . A A . 697 GLY CA   1 1 
       14 51112 1 1   2 GLY H    H  -6.367  -3.959  16.342 1.00 . A A . 697 GLY H    1 1 
       14 51113 1 1   2 GLY HA2  H  -8.195  -2.348  17.281 1.00 . A A . 697 GLY HA2  1 1 
       14 51114 1 1   2 GLY HA3  H  -7.670  -1.360  15.925 1.00 . A A . 697 GLY HA3  1 1 
       14 51115 1 1   2 GLY N    N  -6.456  -2.977  16.357 1.00 . A A . 697 GLY N    1 1 
       14 51116 1 1   2 GLY O    O  -9.252  -4.165  15.761 1.00 . A A . 697 GLY O    1 1 
       14 51117 1 1   3 GLY C    C -11.165  -2.934  13.324 1.00 . A A . 698 GLY C    1 1 
       14 51118 1 1   3 GLY CA   C  -9.705  -3.315  13.185 1.00 . A A . 698 GLY CA   1 1 
       14 51119 1 1   3 GLY H    H  -8.380  -1.820  13.904 1.00 . A A . 698 GLY H    1 1 
       14 51120 1 1   3 GLY HA2  H  -9.373  -3.054  12.191 1.00 . A A . 698 GLY HA2  1 1 
       14 51121 1 1   3 GLY HA3  H  -9.611  -4.383  13.315 1.00 . A A . 698 GLY HA3  1 1 
       14 51122 1 1   3 GLY N    N  -8.854  -2.647  14.154 1.00 . A A . 698 GLY N    1 1 
       14 51123 1 1   3 GLY O    O -11.742  -2.324  12.424 1.00 . A A . 698 GLY O    1 1 
       14 51124 1 1   4 SER C    C -13.391  -1.495  14.812 1.00 . A A . 699 SER C    1 1 
       14 51125 1 1   4 SER CA   C -13.164  -3.002  14.699 1.00 . A A . 699 SER CA   1 1 
       14 51126 1 1   4 SER CB   C -13.609  -3.706  15.977 1.00 . A A . 699 SER CB   1 1 
       14 51127 1 1   4 SER H    H -11.245  -3.773  15.135 1.00 . A A . 699 SER H    1 1 
       14 51128 1 1   4 SER HA   H -13.737  -3.381  13.867 1.00 . A A . 699 SER HA   1 1 
       14 51129 1 1   4 SER HB2  H -13.887  -2.969  16.716 1.00 . A A . 699 SER HB2  1 1 
       14 51130 1 1   4 SER HB3  H -14.455  -4.342  15.760 1.00 . A A . 699 SER HB3  1 1 
       14 51131 1 1   4 SER HG   H -12.249  -4.122  17.340 1.00 . A A . 699 SER HG   1 1 
       14 51132 1 1   4 SER N    N -11.763  -3.293  14.449 1.00 . A A . 699 SER N    1 1 
       14 51133 1 1   4 SER O    O -12.813  -0.833  15.675 1.00 . A A . 699 SER O    1 1 
       14 51134 1 1   4 SER OG   O -12.557  -4.507  16.502 1.00 . A A . 699 SER OG   1 1 
       14 51135 1 1   5 GLY C    C -14.468   1.053  12.535 1.00 . A A . 700 GLY C    1 1 
       14 51136 1 1   5 GLY CA   C -14.486   0.464  13.931 1.00 . A A . 700 GLY CA   1 1 
       14 51137 1 1   5 GLY H    H -14.679  -1.539  13.276 1.00 . A A . 700 GLY H    1 1 
       14 51138 1 1   5 GLY HA2  H -15.456   0.642  14.373 1.00 . A A . 700 GLY HA2  1 1 
       14 51139 1 1   5 GLY HA3  H -13.734   0.956  14.529 1.00 . A A . 700 GLY HA3  1 1 
       14 51140 1 1   5 GLY N    N -14.226  -0.959  13.931 1.00 . A A . 700 GLY N    1 1 
       14 51141 1 1   5 GLY O    O -15.078   2.096  12.286 1.00 . A A . 700 GLY O    1 1 
       14 51142 1 1   6 VAL C    C -14.835   0.322   9.403 1.00 . A A . 701 VAL C    1 1 
       14 51143 1 1   6 VAL CA   C -13.674   0.858  10.240 1.00 . A A . 701 VAL CA   1 1 
       14 51144 1 1   6 VAL CB   C -12.334   0.445   9.586 1.00 . A A . 701 VAL CB   1 1 
       14 51145 1 1   6 VAL CG1  C -11.164   1.076  10.323 1.00 . A A . 701 VAL CG1  1 1 
       14 51146 1 1   6 VAL CG2  C -12.192  -1.070   9.542 1.00 . A A . 701 VAL CG2  1 1 
       14 51147 1 1   6 VAL H    H -13.297  -0.430  11.881 1.00 . A A . 701 VAL H    1 1 
       14 51148 1 1   6 VAL HA   H -13.725   1.939  10.250 1.00 . A A . 701 VAL HA   1 1 
       14 51149 1 1   6 VAL HB   H -12.326   0.814   8.570 1.00 . A A . 701 VAL HB   1 1 
       14 51150 1 1   6 VAL HG11 H -11.105   2.125  10.074 1.00 . A A . 701 VAL HG11 1 1 
       14 51151 1 1   6 VAL HG12 H -11.307   0.966  11.387 1.00 . A A . 701 VAL HG12 1 1 
       14 51152 1 1   6 VAL HG13 H -10.246   0.586  10.030 1.00 . A A . 701 VAL HG13 1 1 
       14 51153 1 1   6 VAL HG21 H -11.163  -1.343   9.723 1.00 . A A . 701 VAL HG21 1 1 
       14 51154 1 1   6 VAL HG22 H -12.820  -1.513  10.301 1.00 . A A . 701 VAL HG22 1 1 
       14 51155 1 1   6 VAL HG23 H -12.494  -1.432   8.570 1.00 . A A . 701 VAL HG23 1 1 
       14 51156 1 1   6 VAL N    N -13.766   0.392  11.620 1.00 . A A . 701 VAL N    1 1 
       14 51157 1 1   6 VAL O    O -15.800  -0.223   9.943 1.00 . A A . 701 VAL O    1 1 
       14 51158 1 1   7 GLU C    C -15.892  -1.519   7.313 1.00 . A A . 702 GLU C    1 1 
       14 51159 1 1   7 GLU CA   C -15.756  -0.007   7.171 1.00 . A A . 702 GLU CA   1 1 
       14 51160 1 1   7 GLU CB   C -15.394   0.359   5.731 1.00 . A A . 702 GLU CB   1 1 
       14 51161 1 1   7 GLU CD   C -13.861   2.363   5.635 1.00 . A A . 702 GLU CD   1 1 
       14 51162 1 1   7 GLU CG   C -15.282   1.855   5.493 1.00 . A A . 702 GLU CG   1 1 
       14 51163 1 1   7 GLU H    H -13.975   0.994   7.723 1.00 . A A . 702 GLU H    1 1 
       14 51164 1 1   7 GLU HA   H -16.699   0.452   7.425 1.00 . A A . 702 GLU HA   1 1 
       14 51165 1 1   7 GLU HB2  H -14.443  -0.093   5.485 1.00 . A A . 702 GLU HB2  1 1 
       14 51166 1 1   7 GLU HB3  H -16.151  -0.033   5.070 1.00 . A A . 702 GLU HB3  1 1 
       14 51167 1 1   7 GLU HG2  H -15.627   2.074   4.494 1.00 . A A . 702 GLU HG2  1 1 
       14 51168 1 1   7 GLU HG3  H -15.907   2.369   6.210 1.00 . A A . 702 GLU HG3  1 1 
       14 51169 1 1   7 GLU N    N -14.746   0.500   8.090 1.00 . A A . 702 GLU N    1 1 
       14 51170 1 1   7 GLU O    O -14.899  -2.246   7.285 1.00 . A A . 702 GLU O    1 1 
       14 51171 1 1   7 GLU OE1  O -13.310   2.301   6.756 1.00 . A A . 702 GLU OE1  1 1 
       14 51172 1 1   7 GLU OE2  O -13.292   2.830   4.629 1.00 . A A . 702 GLU OE2  1 1 
       14 51173 1 1   8 GLY C    C -17.453  -4.182   6.437 1.00 . A A . 703 GLY C    1 1 
       14 51174 1 1   8 GLY CA   C -17.360  -3.383   7.716 1.00 . A A . 703 GLY CA   1 1 
       14 51175 1 1   8 GLY H    H -17.883  -1.350   7.441 1.00 . A A . 703 GLY H    1 1 
       14 51176 1 1   8 GLY HA2  H -16.553  -3.777   8.315 1.00 . A A . 703 GLY HA2  1 1 
       14 51177 1 1   8 GLY HA3  H -18.286  -3.492   8.264 1.00 . A A . 703 GLY HA3  1 1 
       14 51178 1 1   8 GLY N    N -17.122  -1.977   7.482 1.00 . A A . 703 GLY N    1 1 
       14 51179 1 1   8 GLY O    O -18.136  -3.776   5.496 1.00 . A A . 703 GLY O    1 1 
       14 51180 1 1   9 LEU C    C -16.503  -5.603   3.955 1.00 . A A . 704 LEU C    1 1 
       14 51181 1 1   9 LEU CA   C -16.788  -6.261   5.305 1.00 . A A . 704 LEU CA   1 1 
       14 51182 1 1   9 LEU CB   C -18.143  -6.977   5.276 1.00 . A A . 704 LEU CB   1 1 
       14 51183 1 1   9 LEU CD1  C -17.598  -9.394   5.650 1.00 . A A . 704 LEU CD1  1 1 
       14 51184 1 1   9 LEU CD2  C -19.502  -8.758   4.156 1.00 . A A . 704 LEU CD2  1 1 
       14 51185 1 1   9 LEU CG   C -18.117  -8.373   4.653 1.00 . A A . 704 LEU CG   1 1 
       14 51186 1 1   9 LEU H    H -16.153  -5.504   7.167 1.00 . A A . 704 LEU H    1 1 
       14 51187 1 1   9 LEU HA   H -16.019  -6.997   5.487 1.00 . A A . 704 LEU HA   1 1 
       14 51188 1 1   9 LEU HB2  H -18.504  -7.062   6.290 1.00 . A A . 704 LEU HB2  1 1 
       14 51189 1 1   9 LEU HB3  H -18.835  -6.368   4.713 1.00 . A A . 704 LEU HB3  1 1 
       14 51190 1 1   9 LEU HD11 H -16.651  -9.059   6.046 1.00 . A A . 704 LEU HD11 1 1 
       14 51191 1 1   9 LEU HD12 H -18.307  -9.504   6.458 1.00 . A A . 704 LEU HD12 1 1 
       14 51192 1 1   9 LEU HD13 H -17.465 -10.346   5.155 1.00 . A A . 704 LEU HD13 1 1 
       14 51193 1 1   9 LEU HD21 H -19.901  -9.551   4.773 1.00 . A A . 704 LEU HD21 1 1 
       14 51194 1 1   9 LEU HD22 H -20.156  -7.900   4.205 1.00 . A A . 704 LEU HD22 1 1 
       14 51195 1 1   9 LEU HD23 H -19.434  -9.101   3.133 1.00 . A A . 704 LEU HD23 1 1 
       14 51196 1 1   9 LEU HG   H -17.447  -8.365   3.810 1.00 . A A . 704 LEU HG   1 1 
       14 51197 1 1   9 LEU N    N -16.742  -5.308   6.410 1.00 . A A . 704 LEU N    1 1 
       14 51198 1 1   9 LEU O    O -15.346  -5.350   3.621 1.00 . A A . 704 LEU O    1 1 
       14 51199 1 1  10 SER C    C -16.926  -5.784   0.850 1.00 . A A . 705 SER C    1 1 
       14 51200 1 1  10 SER CA   C -17.482  -4.765   1.852 1.00 . A A . 705 SER CA   1 1 
       14 51201 1 1  10 SER CB   C -16.631  -3.490   1.842 1.00 . A A . 705 SER CB   1 1 
       14 51202 1 1  10 SER H    H -18.462  -5.485   3.579 1.00 . A A . 705 SER H    1 1 
       14 51203 1 1  10 SER HA   H -18.484  -4.507   1.547 1.00 . A A . 705 SER HA   1 1 
       14 51204 1 1  10 SER HB2  H -15.586  -3.758   1.867 1.00 . A A . 705 SER HB2  1 1 
       14 51205 1 1  10 SER HB3  H -16.837  -2.929   0.943 1.00 . A A . 705 SER HB3  1 1 
       14 51206 1 1  10 SER HG   H -17.043  -3.243   3.744 1.00 . A A . 705 SER HG   1 1 
       14 51207 1 1  10 SER N    N -17.573  -5.323   3.203 1.00 . A A . 705 SER N    1 1 
       14 51208 1 1  10 SER O    O -16.319  -6.786   1.231 1.00 . A A . 705 SER O    1 1 
       14 51209 1 1  10 SER OG   O -16.923  -2.677   2.968 1.00 . A A . 705 SER OG   1 1 
       14 51210 1 1  11 GLY C    C -17.580  -7.410  -2.007 1.00 . A A . 706 GLY C    1 1 
       14 51211 1 1  11 GLY CA   C -16.608  -6.378  -1.472 1.00 . A A . 706 GLY CA   1 1 
       14 51212 1 1  11 GLY H    H -17.775  -4.800  -0.674 1.00 . A A . 706 GLY H    1 1 
       14 51213 1 1  11 GLY HA2  H -16.290  -5.746  -2.287 1.00 . A A . 706 GLY HA2  1 1 
       14 51214 1 1  11 GLY HA3  H -15.743  -6.888  -1.072 1.00 . A A . 706 GLY HA3  1 1 
       14 51215 1 1  11 GLY N    N -17.179  -5.544  -0.432 1.00 . A A . 706 GLY N    1 1 
       14 51216 1 1  11 GLY O    O -17.430  -7.889  -3.131 1.00 . A A . 706 GLY O    1 1 
       14 51217 1 1  12 LYS C    C -20.644  -8.092  -2.485 1.00 . A A . 707 LYS C    1 1 
       14 51218 1 1  12 LYS CA   C -19.575  -8.739  -1.612 1.00 . A A . 707 LYS CA   1 1 
       14 51219 1 1  12 LYS CB   C -20.217  -9.394  -0.388 1.00 . A A . 707 LYS CB   1 1 
       14 51220 1 1  12 LYS CD   C -19.133 -11.474   0.530 1.00 . A A . 707 LYS CD   1 1 
       14 51221 1 1  12 LYS CE   C -18.577 -12.062   1.818 1.00 . A A . 707 LYS CE   1 1 
       14 51222 1 1  12 LYS CG   C -19.207  -9.955   0.602 1.00 . A A . 707 LYS CG   1 1 
       14 51223 1 1  12 LYS H    H -18.659  -7.323  -0.331 1.00 . A A . 707 LYS H    1 1 
       14 51224 1 1  12 LYS HA   H -19.069  -9.497  -2.190 1.00 . A A . 707 LYS HA   1 1 
       14 51225 1 1  12 LYS HB2  H -20.822  -8.661   0.125 1.00 . A A . 707 LYS HB2  1 1 
       14 51226 1 1  12 LYS HB3  H -20.850 -10.204  -0.718 1.00 . A A . 707 LYS HB3  1 1 
       14 51227 1 1  12 LYS HD2  H -20.127 -11.867   0.364 1.00 . A A . 707 LYS HD2  1 1 
       14 51228 1 1  12 LYS HD3  H -18.491 -11.756  -0.292 1.00 . A A . 707 LYS HD3  1 1 
       14 51229 1 1  12 LYS HE2  H -17.613 -11.614   2.015 1.00 . A A . 707 LYS HE2  1 1 
       14 51230 1 1  12 LYS HE3  H -19.253 -11.825   2.628 1.00 . A A . 707 LYS HE3  1 1 
       14 51231 1 1  12 LYS HG2  H -18.232  -9.547   0.377 1.00 . A A . 707 LYS HG2  1 1 
       14 51232 1 1  12 LYS HG3  H -19.499  -9.665   1.600 1.00 . A A . 707 LYS HG3  1 1 
       14 51233 1 1  12 LYS HZ1  H -18.776 -13.983   2.610 1.00 . A A . 707 LYS HZ1  1 1 
       14 51234 1 1  12 LYS HZ2  H -17.403 -13.783   1.634 1.00 . A A . 707 LYS HZ2  1 1 
       14 51235 1 1  12 LYS HZ3  H -18.940 -13.920   0.920 1.00 . A A . 707 LYS HZ3  1 1 
       14 51236 1 1  12 LYS N    N -18.582  -7.752  -1.208 1.00 . A A . 707 LYS N    1 1 
       14 51237 1 1  12 LYS NZ   N -18.414 -13.536   1.741 1.00 . A A . 707 LYS NZ   1 1 
       14 51238 1 1  12 LYS O    O -20.902  -6.892  -2.374 1.00 . A A . 707 LYS O    1 1 
       14 51239 1 1  13 ARG C    C -23.659  -8.709  -3.823 1.00 . A A . 708 ARG C    1 1 
       14 51240 1 1  13 ARG CA   C -22.249  -8.364  -4.281 1.00 . A A . 708 ARG CA   1 1 
       14 51241 1 1  13 ARG CB   C -22.008  -8.933  -5.682 1.00 . A A . 708 ARG CB   1 1 
       14 51242 1 1  13 ARG CD   C -21.972  -7.359  -7.643 1.00 . A A . 708 ARG CD   1 1 
       14 51243 1 1  13 ARG CG   C -21.148  -8.045  -6.565 1.00 . A A . 708 ARG CG   1 1 
       14 51244 1 1  13 ARG CZ   C -21.405  -6.595  -9.921 1.00 . A A . 708 ARG CZ   1 1 
       14 51245 1 1  13 ARG H    H -21.061  -9.844  -3.352 1.00 . A A . 708 ARG H    1 1 
       14 51246 1 1  13 ARG HA   H -22.144  -7.290  -4.314 1.00 . A A . 708 ARG HA   1 1 
       14 51247 1 1  13 ARG HB2  H -21.517  -9.890  -5.587 1.00 . A A . 708 ARG HB2  1 1 
       14 51248 1 1  13 ARG HB3  H -22.961  -9.073  -6.169 1.00 . A A . 708 ARG HB3  1 1 
       14 51249 1 1  13 ARG HD2  H -22.968  -7.780  -7.641 1.00 . A A . 708 ARG HD2  1 1 
       14 51250 1 1  13 ARG HD3  H -22.029  -6.304  -7.416 1.00 . A A . 708 ARG HD3  1 1 
       14 51251 1 1  13 ARG HE   H -20.948  -8.394  -9.163 1.00 . A A . 708 ARG HE   1 1 
       14 51252 1 1  13 ARG HG2  H -20.679  -7.292  -5.950 1.00 . A A . 708 ARG HG2  1 1 
       14 51253 1 1  13 ARG HG3  H -20.390  -8.653  -7.037 1.00 . A A . 708 ARG HG3  1 1 
       14 51254 1 1  13 ARG HH11 H -22.447  -5.245  -8.831 1.00 . A A . 708 ARG HH11 1 1 
       14 51255 1 1  13 ARG HH12 H -22.013  -4.736 -10.435 1.00 . A A . 708 ARG HH12 1 1 
       14 51256 1 1  13 ARG HH21 H -20.393  -7.711 -11.277 1.00 . A A . 708 ARG HH21 1 1 
       14 51257 1 1  13 ARG HH22 H -20.863  -6.124 -11.808 1.00 . A A . 708 ARG HH22 1 1 
       14 51258 1 1  13 ARG N    N -21.260  -8.883  -3.349 1.00 . A A . 708 ARG N    1 1 
       14 51259 1 1  13 ARG NE   N -21.387  -7.530  -8.972 1.00 . A A . 708 ARG NE   1 1 
       14 51260 1 1  13 ARG NH1  N -22.002  -5.432  -9.710 1.00 . A A . 708 ARG NH1  1 1 
       14 51261 1 1  13 ARG NH2  N -20.841  -6.828 -11.095 1.00 . A A . 708 ARG NH2  1 1 
       14 51262 1 1  13 ARG O    O -23.856  -9.613  -3.009 1.00 . A A . 708 ARG O    1 1 
       14 51263 1 1  14 CYS C    C -26.845  -7.943  -5.322 1.00 . A A . 709 CYS C    1 1 
       14 51264 1 1  14 CYS CA   C -26.031  -8.230  -4.068 1.00 . A A . 709 CYS CA   1 1 
       14 51265 1 1  14 CYS CB   C -26.538  -7.375  -2.908 1.00 . A A . 709 CYS CB   1 1 
       14 51266 1 1  14 CYS H    H -24.389  -7.189  -4.885 1.00 . A A . 709 CYS H    1 1 
       14 51267 1 1  14 CYS HA   H -26.129  -9.276  -3.812 1.00 . A A . 709 CYS HA   1 1 
       14 51268 1 1  14 CYS HB2  H -25.726  -6.769  -2.536 1.00 . A A . 709 CYS HB2  1 1 
       14 51269 1 1  14 CYS HB3  H -27.327  -6.730  -3.265 1.00 . A A . 709 CYS HB3  1 1 
       14 51270 1 1  14 CYS HG   H -26.310  -9.282  -1.225 1.00 . A A . 709 CYS HG   1 1 
       14 51271 1 1  14 CYS N    N -24.627  -7.960  -4.325 1.00 . A A . 709 CYS N    1 1 
       14 51272 1 1  14 CYS O    O -26.850  -6.819  -5.820 1.00 . A A . 709 CYS O    1 1 
       14 51273 1 1  14 CYS SG   S -27.190  -8.326  -1.520 1.00 . A A . 709 CYS SG   1 1 
       14 51274 1 1  15 TRP C    C -29.780  -8.597  -6.662 1.00 . A A . 710 TRP C    1 1 
       14 51275 1 1  15 TRP CA   C -28.322  -8.796  -7.036 1.00 . A A . 710 TRP CA   1 1 
       14 51276 1 1  15 TRP CB   C -28.175 -10.012  -7.953 1.00 . A A . 710 TRP CB   1 1 
       14 51277 1 1  15 TRP CD1  C -25.906 -11.180  -7.839 1.00 . A A . 710 TRP CD1  1 1 
       14 51278 1 1  15 TRP CD2  C -26.027  -9.570  -9.388 1.00 . A A . 710 TRP CD2  1 1 
       14 51279 1 1  15 TRP CE2  C -24.734 -10.129  -9.420 1.00 . A A . 710 TRP CE2  1 1 
       14 51280 1 1  15 TRP CE3  C -26.337  -8.536 -10.273 1.00 . A A . 710 TRP CE3  1 1 
       14 51281 1 1  15 TRP CG   C -26.758 -10.260  -8.367 1.00 . A A . 710 TRP CG   1 1 
       14 51282 1 1  15 TRP CH2  C -24.086  -8.676 -11.163 1.00 . A A . 710 TRP CH2  1 1 
       14 51283 1 1  15 TRP CZ2  C -23.757  -9.691 -10.307 1.00 . A A . 710 TRP CZ2  1 1 
       14 51284 1 1  15 TRP CZ3  C -25.364  -8.101 -11.153 1.00 . A A . 710 TRP CZ3  1 1 
       14 51285 1 1  15 TRP H    H -27.482  -9.834  -5.397 1.00 . A A . 710 TRP H    1 1 
       14 51286 1 1  15 TRP HA   H -27.973  -7.918  -7.556 1.00 . A A . 710 TRP HA   1 1 
       14 51287 1 1  15 TRP HB2  H -28.530 -10.890  -7.439 1.00 . A A . 710 TRP HB2  1 1 
       14 51288 1 1  15 TRP HB3  H -28.762  -9.856  -8.845 1.00 . A A . 710 TRP HB3  1 1 
       14 51289 1 1  15 TRP HD1  H -26.163 -11.862  -7.042 1.00 . A A . 710 TRP HD1  1 1 
       14 51290 1 1  15 TRP HE1  H -23.904 -11.673  -8.255 1.00 . A A . 710 TRP HE1  1 1 
       14 51291 1 1  15 TRP HE3  H -27.315  -8.079 -10.279 1.00 . A A . 710 TRP HE3  1 1 
       14 51292 1 1  15 TRP HH2  H -23.358  -8.302 -11.868 1.00 . A A . 710 TRP HH2  1 1 
       14 51293 1 1  15 TRP HZ2  H -22.767 -10.126 -10.327 1.00 . A A . 710 TRP HZ2  1 1 
       14 51294 1 1  15 TRP HZ3  H -25.583  -7.301 -11.846 1.00 . A A . 710 TRP HZ3  1 1 
       14 51295 1 1  15 TRP N    N -27.518  -8.958  -5.837 1.00 . A A . 710 TRP N    1 1 
       14 51296 1 1  15 TRP NE1  N -24.688 -11.109  -8.465 1.00 . A A . 710 TRP NE1  1 1 
       14 51297 1 1  15 TRP O    O -30.370  -9.418  -5.962 1.00 . A A . 710 TRP O    1 1 
       14 51298 1 1  16 LEU C    C -32.574  -7.106  -8.065 1.00 . A A . 711 LEU C    1 1 
       14 51299 1 1  16 LEU CA   C -31.737  -7.212  -6.797 1.00 . A A . 711 LEU CA   1 1 
       14 51300 1 1  16 LEU CB   C -31.843  -5.938  -5.941 1.00 . A A . 711 LEU CB   1 1 
       14 51301 1 1  16 LEU CD1  C -32.584  -3.557  -6.137 1.00 . A A . 711 LEU CD1  1 1 
       14 51302 1 1  16 LEU CD2  C -30.194  -4.140  -6.532 1.00 . A A . 711 LEU CD2  1 1 
       14 51303 1 1  16 LEU CG   C -31.631  -4.611  -6.672 1.00 . A A . 711 LEU CG   1 1 
       14 51304 1 1  16 LEU H    H -29.845  -6.879  -7.677 1.00 . A A . 711 LEU H    1 1 
       14 51305 1 1  16 LEU HA   H -32.112  -8.044  -6.218 1.00 . A A . 711 LEU HA   1 1 
       14 51306 1 1  16 LEU HB2  H -32.826  -5.919  -5.491 1.00 . A A . 711 LEU HB2  1 1 
       14 51307 1 1  16 LEU HB3  H -31.111  -6.007  -5.149 1.00 . A A . 711 LEU HB3  1 1 
       14 51308 1 1  16 LEU HD11 H -32.362  -3.367  -5.097 1.00 . A A . 711 LEU HD11 1 1 
       14 51309 1 1  16 LEU HD12 H -32.468  -2.645  -6.703 1.00 . A A . 711 LEU HD12 1 1 
       14 51310 1 1  16 LEU HD13 H -33.600  -3.913  -6.228 1.00 . A A . 711 LEU HD13 1 1 
       14 51311 1 1  16 LEU HD21 H -29.706  -4.181  -7.495 1.00 . A A . 711 LEU HD21 1 1 
       14 51312 1 1  16 LEU HD22 H -30.183  -3.123  -6.166 1.00 . A A . 711 LEU HD22 1 1 
       14 51313 1 1  16 LEU HD23 H -29.670  -4.779  -5.835 1.00 . A A . 711 LEU HD23 1 1 
       14 51314 1 1  16 LEU HG   H -31.838  -4.750  -7.722 1.00 . A A . 711 LEU HG   1 1 
       14 51315 1 1  16 LEU N    N -30.357  -7.502  -7.113 1.00 . A A . 711 LEU N    1 1 
       14 51316 1 1  16 LEU O    O -32.266  -6.338  -8.978 1.00 . A A . 711 LEU O    1 1 
       14 51317 1 1  17 ALA C    C -35.857  -7.253  -8.714 1.00 . A A . 712 ALA C    1 1 
       14 51318 1 1  17 ALA CA   C -34.569  -7.888  -9.208 1.00 . A A . 712 ALA CA   1 1 
       14 51319 1 1  17 ALA CB   C -34.827  -9.292  -9.737 1.00 . A A . 712 ALA CB   1 1 
       14 51320 1 1  17 ALA H    H -33.742  -8.566  -7.392 1.00 . A A . 712 ALA H    1 1 
       14 51321 1 1  17 ALA HA   H -34.159  -7.286 -10.007 1.00 . A A . 712 ALA HA   1 1 
       14 51322 1 1  17 ALA HB1  H -33.904  -9.854  -9.730 1.00 . A A . 712 ALA HB1  1 1 
       14 51323 1 1  17 ALA HB2  H -35.554  -9.788  -9.110 1.00 . A A . 712 ALA HB2  1 1 
       14 51324 1 1  17 ALA HB3  H -35.204  -9.233 -10.748 1.00 . A A . 712 ALA HB3  1 1 
       14 51325 1 1  17 ALA N    N -33.610  -7.921  -8.123 1.00 . A A . 712 ALA N    1 1 
       14 51326 1 1  17 ALA O    O -36.958  -7.619  -9.124 1.00 . A A . 712 ALA O    1 1 
       14 51327 1 1  18 VAL C    C -37.282  -4.507  -8.195 1.00 . A A . 713 VAL C    1 1 
       14 51328 1 1  18 VAL CA   C -36.829  -5.597  -7.233 1.00 . A A . 713 VAL CA   1 1 
       14 51329 1 1  18 VAL CB   C -36.491  -4.974  -5.859 1.00 . A A . 713 VAL CB   1 1 
       14 51330 1 1  18 VAL CG1  C -37.757  -4.576  -5.123 1.00 . A A . 713 VAL CG1  1 1 
       14 51331 1 1  18 VAL CG2  C -35.661  -5.936  -5.016 1.00 . A A . 713 VAL CG2  1 1 
       14 51332 1 1  18 VAL H    H -34.797  -6.087  -7.493 1.00 . A A . 713 VAL H    1 1 
       14 51333 1 1  18 VAL HA   H -37.638  -6.301  -7.099 1.00 . A A . 713 VAL HA   1 1 
       14 51334 1 1  18 VAL HB   H -35.905  -4.082  -6.026 1.00 . A A . 713 VAL HB   1 1 
       14 51335 1 1  18 VAL HG11 H -37.715  -4.944  -4.108 1.00 . A A . 713 VAL HG11 1 1 
       14 51336 1 1  18 VAL HG12 H -37.845  -3.500  -5.114 1.00 . A A . 713 VAL HG12 1 1 
       14 51337 1 1  18 VAL HG13 H -38.614  -5.003  -5.625 1.00 . A A . 713 VAL HG13 1 1 
       14 51338 1 1  18 VAL HG21 H -35.242  -5.406  -4.173 1.00 . A A . 713 VAL HG21 1 1 
       14 51339 1 1  18 VAL HG22 H -36.292  -6.738  -4.659 1.00 . A A . 713 VAL HG22 1 1 
       14 51340 1 1  18 VAL HG23 H -34.863  -6.346  -5.617 1.00 . A A . 713 VAL HG23 1 1 
       14 51341 1 1  18 VAL N    N -35.702  -6.312  -7.794 1.00 . A A . 713 VAL N    1 1 
       14 51342 1 1  18 VAL O    O -36.651  -3.459  -8.305 1.00 . A A . 713 VAL O    1 1 
       14 51343 1 1  19 ARG C    C -39.570  -2.658  -9.185 1.00 . A A . 714 ARG C    1 1 
       14 51344 1 1  19 ARG CA   C -38.898  -3.833  -9.883 1.00 . A A . 714 ARG CA   1 1 
       14 51345 1 1  19 ARG CB   C -39.891  -4.538 -10.809 1.00 . A A . 714 ARG CB   1 1 
       14 51346 1 1  19 ARG CD   C -40.081  -6.234 -12.651 1.00 . A A . 714 ARG CD   1 1 
       14 51347 1 1  19 ARG CG   C -39.369  -5.852 -11.367 1.00 . A A . 714 ARG CG   1 1 
       14 51348 1 1  19 ARG CZ   C -39.534  -6.615 -15.027 1.00 . A A . 714 ARG CZ   1 1 
       14 51349 1 1  19 ARG H    H -38.821  -5.635  -8.776 1.00 . A A . 714 ARG H    1 1 
       14 51350 1 1  19 ARG HA   H -38.072  -3.463 -10.470 1.00 . A A . 714 ARG HA   1 1 
       14 51351 1 1  19 ARG HB2  H -40.800  -4.737 -10.259 1.00 . A A . 714 ARG HB2  1 1 
       14 51352 1 1  19 ARG HB3  H -40.119  -3.884 -11.638 1.00 . A A . 714 ARG HB3  1 1 
       14 51353 1 1  19 ARG HD2  H -40.571  -7.186 -12.508 1.00 . A A . 714 ARG HD2  1 1 
       14 51354 1 1  19 ARG HD3  H -40.821  -5.479 -12.877 1.00 . A A . 714 ARG HD3  1 1 
       14 51355 1 1  19 ARG HE   H -38.194  -6.214 -13.593 1.00 . A A . 714 ARG HE   1 1 
       14 51356 1 1  19 ARG HG2  H -38.313  -5.753 -11.569 1.00 . A A . 714 ARG HG2  1 1 
       14 51357 1 1  19 ARG HG3  H -39.526  -6.630 -10.635 1.00 . A A . 714 ARG HG3  1 1 
       14 51358 1 1  19 ARG HH11 H -41.519  -6.658 -14.602 1.00 . A A . 714 ARG HH11 1 1 
       14 51359 1 1  19 ARG HH12 H -41.109  -6.955 -16.269 1.00 . A A . 714 ARG HH12 1 1 
       14 51360 1 1  19 ARG HH21 H -37.644  -6.603 -15.757 1.00 . A A . 714 ARG HH21 1 1 
       14 51361 1 1  19 ARG HH22 H -38.888  -6.937 -16.928 1.00 . A A . 714 ARG HH22 1 1 
       14 51362 1 1  19 ARG N    N -38.366  -4.777  -8.906 1.00 . A A . 714 ARG N    1 1 
       14 51363 1 1  19 ARG NE   N -39.157  -6.343 -13.779 1.00 . A A . 714 ARG NE   1 1 
       14 51364 1 1  19 ARG NH1  N -40.820  -6.757 -15.322 1.00 . A A . 714 ARG NH1  1 1 
       14 51365 1 1  19 ARG NH2  N -38.617  -6.726 -15.980 1.00 . A A . 714 ARG NH2  1 1 
       14 51366 1 1  19 ARG O    O -39.794  -1.607  -9.784 1.00 . A A . 714 ARG O    1 1 
       14 51367 1 1  20 ASN C    C -39.381  -0.839  -6.648 1.00 . A A . 715 ASN C    1 1 
       14 51368 1 1  20 ASN CA   C -40.472  -1.807  -7.089 1.00 . A A . 715 ASN CA   1 1 
       14 51369 1 1  20 ASN CB   C -41.148  -2.429  -5.868 1.00 . A A . 715 ASN CB   1 1 
       14 51370 1 1  20 ASN CG   C -42.034  -1.454  -5.121 1.00 . A A . 715 ASN CG   1 1 
       14 51371 1 1  20 ASN H    H -39.736  -3.739  -7.521 1.00 . A A . 715 ASN H    1 1 
       14 51372 1 1  20 ASN HA   H -41.205  -1.275  -7.676 1.00 . A A . 715 ASN HA   1 1 
       14 51373 1 1  20 ASN HB2  H -41.756  -3.263  -6.189 1.00 . A A . 715 ASN HB2  1 1 
       14 51374 1 1  20 ASN HB3  H -40.387  -2.786  -5.189 1.00 . A A . 715 ASN HB3  1 1 
       14 51375 1 1  20 ASN HD21 H -43.652  -2.297  -5.904 1.00 . A A . 715 ASN HD21 1 1 
       14 51376 1 1  20 ASN HD22 H -43.941  -0.969  -4.830 1.00 . A A . 715 ASN HD22 1 1 
       14 51377 1 1  20 ASN N    N -39.895  -2.856  -7.916 1.00 . A A . 715 ASN N    1 1 
       14 51378 1 1  20 ASN ND2  N -43.336  -1.587  -5.305 1.00 . A A . 715 ASN ND2  1 1 
       14 51379 1 1  20 ASN O    O -38.526  -1.198  -5.849 1.00 . A A . 715 ASN O    1 1 
       14 51380 1 1  20 ASN OD1  O -41.550  -0.598  -4.381 1.00 . A A . 715 ASN OD1  1 1 
       14 51381 1 1  21 ALA C    C -38.255   1.744  -5.466 1.00 . A A . 716 ALA C    1 1 
       14 51382 1 1  21 ALA CA   C -38.367   1.366  -6.938 1.00 . A A . 716 ALA CA   1 1 
       14 51383 1 1  21 ALA CB   C -38.603   2.609  -7.784 1.00 . A A . 716 ALA CB   1 1 
       14 51384 1 1  21 ALA H    H -40.191   0.640  -7.710 1.00 . A A . 716 ALA H    1 1 
       14 51385 1 1  21 ALA HA   H -37.433   0.923  -7.251 1.00 . A A . 716 ALA HA   1 1 
       14 51386 1 1  21 ALA HB1  H -38.377   2.390  -8.817 1.00 . A A . 716 ALA HB1  1 1 
       14 51387 1 1  21 ALA HB2  H -39.638   2.913  -7.698 1.00 . A A . 716 ALA HB2  1 1 
       14 51388 1 1  21 ALA HB3  H -37.964   3.408  -7.437 1.00 . A A . 716 ALA HB3  1 1 
       14 51389 1 1  21 ALA N    N -39.423   0.385  -7.166 1.00 . A A . 716 ALA N    1 1 
       14 51390 1 1  21 ALA O    O -37.155   1.940  -4.953 1.00 . A A . 716 ALA O    1 1 
       14 51391 1 1  22 SER C    C -38.749   1.084  -2.554 1.00 . A A . 717 SER C    1 1 
       14 51392 1 1  22 SER CA   C -39.402   2.192  -3.380 1.00 . A A . 717 SER CA   1 1 
       14 51393 1 1  22 SER CB   C -40.842   2.431  -2.927 1.00 . A A . 717 SER CB   1 1 
       14 51394 1 1  22 SER H    H -40.240   1.679  -5.247 1.00 . A A . 717 SER H    1 1 
       14 51395 1 1  22 SER HA   H -38.837   3.102  -3.253 1.00 . A A . 717 SER HA   1 1 
       14 51396 1 1  22 SER HB2  H -41.187   1.581  -2.354 1.00 . A A . 717 SER HB2  1 1 
       14 51397 1 1  22 SER HB3  H -40.886   3.321  -2.316 1.00 . A A . 717 SER HB3  1 1 
       14 51398 1 1  22 SER HG   H -41.467   3.431  -4.507 1.00 . A A . 717 SER HG   1 1 
       14 51399 1 1  22 SER N    N -39.390   1.845  -4.791 1.00 . A A . 717 SER N    1 1 
       14 51400 1 1  22 SER O    O -37.889   1.344  -1.710 1.00 . A A . 717 SER O    1 1 
       14 51401 1 1  22 SER OG   O -41.698   2.604  -4.051 1.00 . A A . 717 SER OG   1 1 
       14 51402 1 1  23 LEU C    C -37.145  -1.549  -2.525 1.00 . A A . 718 LEU C    1 1 
       14 51403 1 1  23 LEU CA   C -38.605  -1.309  -2.139 1.00 . A A . 718 LEU CA   1 1 
       14 51404 1 1  23 LEU CB   C -39.441  -2.548  -2.471 1.00 . A A . 718 LEU CB   1 1 
       14 51405 1 1  23 LEU CD1  C -41.275  -3.984  -1.545 1.00 . A A . 718 LEU CD1  1 1 
       14 51406 1 1  23 LEU CD2  C -38.899  -4.441  -0.929 1.00 . A A . 718 LEU CD2  1 1 
       14 51407 1 1  23 LEU CG   C -39.914  -3.363  -1.268 1.00 . A A . 718 LEU CG   1 1 
       14 51408 1 1  23 LEU H    H -39.838  -0.286  -3.517 1.00 . A A . 718 LEU H    1 1 
       14 51409 1 1  23 LEU HA   H -38.660  -1.120  -1.077 1.00 . A A . 718 LEU HA   1 1 
       14 51410 1 1  23 LEU HB2  H -40.311  -2.228  -3.026 1.00 . A A . 718 LEU HB2  1 1 
       14 51411 1 1  23 LEU HB3  H -38.850  -3.193  -3.104 1.00 . A A . 718 LEU HB3  1 1 
       14 51412 1 1  23 LEU HD11 H -41.176  -4.739  -2.311 1.00 . A A . 718 LEU HD11 1 1 
       14 51413 1 1  23 LEU HD12 H -41.654  -4.436  -0.640 1.00 . A A . 718 LEU HD12 1 1 
       14 51414 1 1  23 LEU HD13 H -41.960  -3.219  -1.878 1.00 . A A . 718 LEU HD13 1 1 
       14 51415 1 1  23 LEU HD21 H -38.422  -4.205   0.010 1.00 . A A . 718 LEU HD21 1 1 
       14 51416 1 1  23 LEU HD22 H -39.400  -5.395  -0.848 1.00 . A A . 718 LEU HD22 1 1 
       14 51417 1 1  23 LEU HD23 H -38.153  -4.492  -1.709 1.00 . A A . 718 LEU HD23 1 1 
       14 51418 1 1  23 LEU HG   H -40.011  -2.711  -0.413 1.00 . A A . 718 LEU HG   1 1 
       14 51419 1 1  23 LEU N    N -39.148  -0.150  -2.830 1.00 . A A . 718 LEU N    1 1 
       14 51420 1 1  23 LEU O    O -36.301  -1.821  -1.669 1.00 . A A . 718 LEU O    1 1 
       14 51421 1 1  24 CYS C    C -34.506  -0.720  -3.790 1.00 . A A . 719 CYS C    1 1 
       14 51422 1 1  24 CYS CA   C -35.517  -1.720  -4.325 1.00 . A A . 719 CYS CA   1 1 
       14 51423 1 1  24 CYS CB   C -35.503  -1.740  -5.862 1.00 . A A . 719 CYS CB   1 1 
       14 51424 1 1  24 CYS H    H -37.554  -1.161  -4.449 1.00 . A A . 719 CYS H    1 1 
       14 51425 1 1  24 CYS HA   H -35.242  -2.704  -3.968 1.00 . A A . 719 CYS HA   1 1 
       14 51426 1 1  24 CYS HB2  H -34.676  -2.347  -6.194 1.00 . A A . 719 CYS HB2  1 1 
       14 51427 1 1  24 CYS HB3  H -36.426  -2.185  -6.212 1.00 . A A . 719 CYS HB3  1 1 
       14 51428 1 1  24 CYS HG   H -34.181  -0.105  -7.306 1.00 . A A . 719 CYS HG   1 1 
       14 51429 1 1  24 CYS N    N -36.851  -1.438  -3.818 1.00 . A A . 719 CYS N    1 1 
       14 51430 1 1  24 CYS O    O -33.437  -1.109  -3.321 1.00 . A A . 719 CYS O    1 1 
       14 51431 1 1  24 CYS SG   S -35.338  -0.123  -6.661 1.00 . A A . 719 CYS SG   1 1 
       14 51432 1 1  25 GLN C    C -33.672   1.424  -1.873 1.00 . A A . 720 GLN C    1 1 
       14 51433 1 1  25 GLN CA   C -33.954   1.602  -3.360 1.00 . A A . 720 GLN CA   1 1 
       14 51434 1 1  25 GLN CB   C -34.535   2.989  -3.619 1.00 . A A . 720 GLN CB   1 1 
       14 51435 1 1  25 GLN CD   C -34.057   5.406  -4.161 1.00 . A A . 720 GLN CD   1 1 
       14 51436 1 1  25 GLN CG   C -33.487   4.012  -4.021 1.00 . A A . 720 GLN CG   1 1 
       14 51437 1 1  25 GLN H    H -35.726   0.813  -4.233 1.00 . A A . 720 GLN H    1 1 
       14 51438 1 1  25 GLN HA   H -33.024   1.508  -3.902 1.00 . A A . 720 GLN HA   1 1 
       14 51439 1 1  25 GLN HB2  H -35.266   2.920  -4.411 1.00 . A A . 720 GLN HB2  1 1 
       14 51440 1 1  25 GLN HB3  H -35.022   3.338  -2.719 1.00 . A A . 720 GLN HB3  1 1 
       14 51441 1 1  25 GLN HE21 H -33.499   5.844  -2.301 1.00 . A A . 720 GLN HE21 1 1 
       14 51442 1 1  25 GLN HE22 H -34.302   7.110  -3.172 1.00 . A A . 720 GLN HE22 1 1 
       14 51443 1 1  25 GLN HG2  H -32.713   4.029  -3.270 1.00 . A A . 720 GLN HG2  1 1 
       14 51444 1 1  25 GLN HG3  H -33.060   3.716  -4.969 1.00 . A A . 720 GLN HG3  1 1 
       14 51445 1 1  25 GLN N    N -34.852   0.563  -3.841 1.00 . A A . 720 GLN N    1 1 
       14 51446 1 1  25 GLN NE2  N -33.943   6.201  -3.106 1.00 . A A . 720 GLN NE2  1 1 
       14 51447 1 1  25 GLN O    O -32.528   1.533  -1.436 1.00 . A A . 720 GLN O    1 1 
       14 51448 1 1  25 GLN OE1  O -34.597   5.767  -5.207 1.00 . A A . 720 GLN OE1  1 1 
       14 51449 1 1  26 PHE C    C -33.611  -0.193   0.649 1.00 . A A . 721 PHE C    1 1 
       14 51450 1 1  26 PHE CA   C -34.583   0.943   0.331 1.00 . A A . 721 PHE CA   1 1 
       14 51451 1 1  26 PHE CB   C -35.948   0.659   0.960 1.00 . A A . 721 PHE CB   1 1 
       14 51452 1 1  26 PHE CD1  C -35.450   2.140   2.919 1.00 . A A . 721 PHE CD1  1 1 
       14 51453 1 1  26 PHE CD2  C -36.611   0.096   3.312 1.00 . A A . 721 PHE CD2  1 1 
       14 51454 1 1  26 PHE CE1  C -35.497   2.429   4.269 1.00 . A A . 721 PHE CE1  1 1 
       14 51455 1 1  26 PHE CE2  C -36.663   0.380   4.662 1.00 . A A . 721 PHE CE2  1 1 
       14 51456 1 1  26 PHE CG   C -36.003   0.972   2.427 1.00 . A A . 721 PHE CG   1 1 
       14 51457 1 1  26 PHE CZ   C -36.108   1.553   5.140 1.00 . A A . 721 PHE CZ   1 1 
       14 51458 1 1  26 PHE H    H -35.603   1.031  -1.523 1.00 . A A . 721 PHE H    1 1 
       14 51459 1 1  26 PHE HA   H -34.192   1.861   0.745 1.00 . A A . 721 PHE HA   1 1 
       14 51460 1 1  26 PHE HB2  H -36.698   1.258   0.464 1.00 . A A . 721 PHE HB2  1 1 
       14 51461 1 1  26 PHE HB3  H -36.186  -0.386   0.832 1.00 . A A . 721 PHE HB3  1 1 
       14 51462 1 1  26 PHE HD1  H -34.974   2.829   2.237 1.00 . A A . 721 PHE HD1  1 1 
       14 51463 1 1  26 PHE HD2  H -37.051  -0.815   2.937 1.00 . A A . 721 PHE HD2  1 1 
       14 51464 1 1  26 PHE HE1  H -35.061   3.346   4.641 1.00 . A A . 721 PHE HE1  1 1 
       14 51465 1 1  26 PHE HE2  H -37.138  -0.311   5.342 1.00 . A A . 721 PHE HE2  1 1 
       14 51466 1 1  26 PHE HZ   H -36.153   1.779   6.194 1.00 . A A . 721 PHE HZ   1 1 
       14 51467 1 1  26 PHE N    N -34.718   1.128  -1.107 1.00 . A A . 721 PHE N    1 1 
       14 51468 1 1  26 PHE O    O -32.602   0.013   1.327 1.00 . A A . 721 PHE O    1 1 
       14 51469 1 1  27 LEU C    C -31.641  -2.311  -0.093 1.00 . A A . 722 LEU C    1 1 
       14 51470 1 1  27 LEU CA   C -33.078  -2.559   0.360 1.00 . A A . 722 LEU CA   1 1 
       14 51471 1 1  27 LEU CB   C -33.640  -3.758  -0.399 1.00 . A A . 722 LEU CB   1 1 
       14 51472 1 1  27 LEU CD1  C -35.452  -5.463  -0.598 1.00 . A A . 722 LEU CD1  1 1 
       14 51473 1 1  27 LEU CD2  C -33.952  -5.475   1.397 1.00 . A A . 722 LEU CD2  1 1 
       14 51474 1 1  27 LEU CG   C -34.654  -4.605   0.366 1.00 . A A . 722 LEU CG   1 1 
       14 51475 1 1  27 LEU H    H -34.722  -1.471  -0.418 1.00 . A A . 722 LEU H    1 1 
       14 51476 1 1  27 LEU HA   H -33.083  -2.778   1.420 1.00 . A A . 722 LEU HA   1 1 
       14 51477 1 1  27 LEU HB2  H -34.115  -3.395  -1.299 1.00 . A A . 722 LEU HB2  1 1 
       14 51478 1 1  27 LEU HB3  H -32.816  -4.395  -0.682 1.00 . A A . 722 LEU HB3  1 1 
       14 51479 1 1  27 LEU HD11 H -36.502  -5.405  -0.351 1.00 . A A . 722 LEU HD11 1 1 
       14 51480 1 1  27 LEU HD12 H -35.300  -5.106  -1.606 1.00 . A A . 722 LEU HD12 1 1 
       14 51481 1 1  27 LEU HD13 H -35.119  -6.488  -0.527 1.00 . A A . 722 LEU HD13 1 1 
       14 51482 1 1  27 LEU HD21 H -33.856  -6.480   1.015 1.00 . A A . 722 LEU HD21 1 1 
       14 51483 1 1  27 LEU HD22 H -32.970  -5.073   1.600 1.00 . A A . 722 LEU HD22 1 1 
       14 51484 1 1  27 LEU HD23 H -34.531  -5.490   2.309 1.00 . A A . 722 LEU HD23 1 1 
       14 51485 1 1  27 LEU HG   H -35.343  -3.954   0.884 1.00 . A A . 722 LEU HG   1 1 
       14 51486 1 1  27 LEU N    N -33.911  -1.381   0.133 1.00 . A A . 722 LEU N    1 1 
       14 51487 1 1  27 LEU O    O -30.693  -2.622   0.629 1.00 . A A . 722 LEU O    1 1 
       14 51488 1 1  28 GLU C    C -29.345  -0.584  -0.965 1.00 . A A . 723 GLU C    1 1 
       14 51489 1 1  28 GLU CA   C -30.181  -1.498  -1.866 1.00 . A A . 723 GLU CA   1 1 
       14 51490 1 1  28 GLU CB   C -30.330  -0.917  -3.284 1.00 . A A . 723 GLU CB   1 1 
       14 51491 1 1  28 GLU CD   C -29.366   0.790  -4.878 1.00 . A A . 723 GLU CD   1 1 
       14 51492 1 1  28 GLU CG   C -29.803   0.500  -3.458 1.00 . A A . 723 GLU CG   1 1 
       14 51493 1 1  28 GLU H    H -32.296  -1.472  -1.791 1.00 . A A . 723 GLU H    1 1 
       14 51494 1 1  28 GLU HA   H -29.681  -2.456  -1.936 1.00 . A A . 723 GLU HA   1 1 
       14 51495 1 1  28 GLU HB2  H -29.803  -1.556  -3.977 1.00 . A A . 723 GLU HB2  1 1 
       14 51496 1 1  28 GLU HB3  H -31.381  -0.918  -3.544 1.00 . A A . 723 GLU HB3  1 1 
       14 51497 1 1  28 GLU HG2  H -30.585   1.195  -3.189 1.00 . A A . 723 GLU HG2  1 1 
       14 51498 1 1  28 GLU HG3  H -28.957   0.638  -2.801 1.00 . A A . 723 GLU HG3  1 1 
       14 51499 1 1  28 GLU N    N -31.493  -1.739  -1.285 1.00 . A A . 723 GLU N    1 1 
       14 51500 1 1  28 GLU O    O -28.155  -0.820  -0.766 1.00 . A A . 723 GLU O    1 1 
       14 51501 1 1  28 GLU OE1  O -30.221   0.749  -5.790 1.00 . A A . 723 GLU OE1  1 1 
       14 51502 1 1  28 GLU OE2  O -28.167   1.058  -5.093 1.00 . A A . 723 GLU OE2  1 1 
       14 51503 1 1  29 THR C    C -28.812   0.697   1.761 1.00 . A A . 724 THR C    1 1 
       14 51504 1 1  29 THR CA   C -29.270   1.374   0.470 1.00 . A A . 724 THR CA   1 1 
       14 51505 1 1  29 THR CB   C -30.143   2.600   0.808 1.00 . A A . 724 THR CB   1 1 
       14 51506 1 1  29 THR CG2  C -29.311   3.706   1.440 1.00 . A A . 724 THR CG2  1 1 
       14 51507 1 1  29 THR H    H -30.939   0.557  -0.553 1.00 . A A . 724 THR H    1 1 
       14 51508 1 1  29 THR HA   H -28.399   1.722  -0.066 1.00 . A A . 724 THR HA   1 1 
       14 51509 1 1  29 THR HB   H -30.912   2.301   1.505 1.00 . A A . 724 THR HB   1 1 
       14 51510 1 1  29 THR HG1  H -31.358   2.426  -0.739 1.00 . A A . 724 THR HG1  1 1 
       14 51511 1 1  29 THR HG21 H -28.982   4.388   0.671 1.00 . A A . 724 THR HG21 1 1 
       14 51512 1 1  29 THR HG22 H -28.451   3.275   1.930 1.00 . A A . 724 THR HG22 1 1 
       14 51513 1 1  29 THR HG23 H -29.910   4.237   2.165 1.00 . A A . 724 THR HG23 1 1 
       14 51514 1 1  29 THR N    N -29.976   0.435  -0.392 1.00 . A A . 724 THR N    1 1 
       14 51515 1 1  29 THR O    O -27.673   0.880   2.201 1.00 . A A . 724 THR O    1 1 
       14 51516 1 1  29 THR OG1  O -30.760   3.097  -0.384 1.00 . A A . 724 THR OG1  1 1 
       14 51517 1 1  30 SER C    C -28.256  -1.806   3.413 1.00 . A A . 725 SER C    1 1 
       14 51518 1 1  30 SER CA   C -29.396  -0.802   3.587 1.00 . A A . 725 SER CA   1 1 
       14 51519 1 1  30 SER CB   C -30.654  -1.504   4.104 1.00 . A A . 725 SER CB   1 1 
       14 51520 1 1  30 SER H    H -30.577  -0.225   1.928 1.00 . A A . 725 SER H    1 1 
       14 51521 1 1  30 SER HA   H -29.093  -0.062   4.312 1.00 . A A . 725 SER HA   1 1 
       14 51522 1 1  30 SER HB2  H -30.993  -2.223   3.373 1.00 . A A . 725 SER HB2  1 1 
       14 51523 1 1  30 SER HB3  H -30.431  -2.010   5.031 1.00 . A A . 725 SER HB3  1 1 
       14 51524 1 1  30 SER HG   H -31.312   0.228   4.749 1.00 . A A . 725 SER HG   1 1 
       14 51525 1 1  30 SER N    N -29.693  -0.105   2.343 1.00 . A A . 725 SER N    1 1 
       14 51526 1 1  30 SER O    O -27.467  -2.021   4.335 1.00 . A A . 725 SER O    1 1 
       14 51527 1 1  30 SER OG   O -31.688  -0.564   4.334 1.00 . A A . 725 SER OG   1 1 
       14 51528 1 1  31 LEU C    C -25.804  -2.752   1.602 1.00 . A A . 726 LEU C    1 1 
       14 51529 1 1  31 LEU CA   C -27.136  -3.400   1.965 1.00 . A A . 726 LEU CA   1 1 
       14 51530 1 1  31 LEU CB   C -27.585  -4.338   0.847 1.00 . A A . 726 LEU CB   1 1 
       14 51531 1 1  31 LEU CD1  C -29.446  -5.902   0.238 1.00 . A A . 726 LEU CD1  1 1 
       14 51532 1 1  31 LEU CD2  C -27.556  -6.704   1.664 1.00 . A A . 726 LEU CD2  1 1 
       14 51533 1 1  31 LEU CG   C -28.438  -5.519   1.308 1.00 . A A . 726 LEU CG   1 1 
       14 51534 1 1  31 LEU H    H -28.805  -2.174   1.523 1.00 . A A . 726 LEU H    1 1 
       14 51535 1 1  31 LEU HA   H -27.001  -3.977   2.867 1.00 . A A . 726 LEU HA   1 1 
       14 51536 1 1  31 LEU HB2  H -28.157  -3.765   0.132 1.00 . A A . 726 LEU HB2  1 1 
       14 51537 1 1  31 LEU HB3  H -26.706  -4.728   0.357 1.00 . A A . 726 LEU HB3  1 1 
       14 51538 1 1  31 LEU HD11 H -29.648  -5.047  -0.390 1.00 . A A . 726 LEU HD11 1 1 
       14 51539 1 1  31 LEU HD12 H -29.046  -6.703  -0.364 1.00 . A A . 726 LEU HD12 1 1 
       14 51540 1 1  31 LEU HD13 H -30.362  -6.228   0.709 1.00 . A A . 726 LEU HD13 1 1 
       14 51541 1 1  31 LEU HD21 H -27.344  -7.275   0.770 1.00 . A A . 726 LEU HD21 1 1 
       14 51542 1 1  31 LEU HD22 H -26.631  -6.348   2.091 1.00 . A A . 726 LEU HD22 1 1 
       14 51543 1 1  31 LEU HD23 H -28.065  -7.331   2.378 1.00 . A A . 726 LEU HD23 1 1 
       14 51544 1 1  31 LEU HG   H -28.985  -5.232   2.194 1.00 . A A . 726 LEU HG   1 1 
       14 51545 1 1  31 LEU N    N -28.162  -2.402   2.231 1.00 . A A . 726 LEU N    1 1 
       14 51546 1 1  31 LEU O    O -24.757  -3.136   2.127 1.00 . A A . 726 LEU O    1 1 
       14 51547 1 1  32 GLN C    C -23.914  -0.372   1.408 1.00 . A A . 727 GLN C    1 1 
       14 51548 1 1  32 GLN CA   C -24.615  -1.104   0.265 1.00 . A A . 727 GLN CA   1 1 
       14 51549 1 1  32 GLN CB   C -24.909  -0.140  -0.885 1.00 . A A . 727 GLN CB   1 1 
       14 51550 1 1  32 GLN CD   C -25.790   2.114  -1.575 1.00 . A A . 727 GLN CD   1 1 
       14 51551 1 1  32 GLN CG   C -25.731   1.071  -0.483 1.00 . A A . 727 GLN CG   1 1 
       14 51552 1 1  32 GLN H    H -26.708  -1.458   0.365 1.00 . A A . 727 GLN H    1 1 
       14 51553 1 1  32 GLN HA   H -23.955  -1.878  -0.096 1.00 . A A . 727 GLN HA   1 1 
       14 51554 1 1  32 GLN HB2  H -23.972   0.208  -1.295 1.00 . A A . 727 GLN HB2  1 1 
       14 51555 1 1  32 GLN HB3  H -25.449  -0.674  -1.653 1.00 . A A . 727 GLN HB3  1 1 
       14 51556 1 1  32 GLN HE21 H -27.621   1.530  -2.064 1.00 . A A . 727 GLN HE21 1 1 
       14 51557 1 1  32 GLN HE22 H -26.976   2.834  -3.001 1.00 . A A . 727 GLN HE22 1 1 
       14 51558 1 1  32 GLN HG2  H -26.738   0.747  -0.263 1.00 . A A . 727 GLN HG2  1 1 
       14 51559 1 1  32 GLN HG3  H -25.293   1.515   0.398 1.00 . A A . 727 GLN HG3  1 1 
       14 51560 1 1  32 GLN N    N -25.840  -1.756   0.723 1.00 . A A . 727 GLN N    1 1 
       14 51561 1 1  32 GLN NE2  N -26.906   2.164  -2.283 1.00 . A A . 727 GLN NE2  1 1 
       14 51562 1 1  32 GLN O    O -22.707  -0.133   1.355 1.00 . A A . 727 GLN O    1 1 
       14 51563 1 1  32 GLN OE1  O -24.836   2.863  -1.784 1.00 . A A . 727 GLN OE1  1 1 
       14 51564 1 1  33 ARG C    C -23.143  -0.333   4.348 1.00 . A A . 728 ARG C    1 1 
       14 51565 1 1  33 ARG CA   C -24.108   0.609   3.625 1.00 . A A . 728 ARG CA   1 1 
       14 51566 1 1  33 ARG CB   C -25.234   1.072   4.564 1.00 . A A . 728 ARG CB   1 1 
       14 51567 1 1  33 ARG CD   C -26.784   0.295   6.390 1.00 . A A . 728 ARG CD   1 1 
       14 51568 1 1  33 ARG CG   C -25.367   0.256   5.844 1.00 . A A . 728 ARG CG   1 1 
       14 51569 1 1  33 ARG CZ   C -27.043  -1.517   8.050 1.00 . A A . 728 ARG CZ   1 1 
       14 51570 1 1  33 ARG H    H -25.634  -0.222   2.415 1.00 . A A . 728 ARG H    1 1 
       14 51571 1 1  33 ARG HA   H -23.556   1.474   3.291 1.00 . A A . 728 ARG HA   1 1 
       14 51572 1 1  33 ARG HB2  H -25.054   2.100   4.840 1.00 . A A . 728 ARG HB2  1 1 
       14 51573 1 1  33 ARG HB3  H -26.171   1.015   4.030 1.00 . A A . 728 ARG HB3  1 1 
       14 51574 1 1  33 ARG HD2  H -27.131   1.318   6.392 1.00 . A A . 728 ARG HD2  1 1 
       14 51575 1 1  33 ARG HD3  H -27.422  -0.300   5.749 1.00 . A A . 728 ARG HD3  1 1 
       14 51576 1 1  33 ARG HE   H -26.750   0.414   8.489 1.00 . A A . 728 ARG HE   1 1 
       14 51577 1 1  33 ARG HG2  H -25.100  -0.768   5.633 1.00 . A A . 728 ARG HG2  1 1 
       14 51578 1 1  33 ARG HG3  H -24.695   0.658   6.587 1.00 . A A . 728 ARG HG3  1 1 
       14 51579 1 1  33 ARG HH11 H -27.152  -2.143   6.116 1.00 . A A . 728 ARG HH11 1 1 
       14 51580 1 1  33 ARG HH12 H -27.311  -3.390   7.315 1.00 . A A . 728 ARG HH12 1 1 
       14 51581 1 1  33 ARG HH21 H -26.987  -1.215  10.057 1.00 . A A . 728 ARG HH21 1 1 
       14 51582 1 1  33 ARG HH22 H -27.223  -2.870   9.554 1.00 . A A . 728 ARG HH22 1 1 
       14 51583 1 1  33 ARG N    N -24.671  -0.038   2.447 1.00 . A A . 728 ARG N    1 1 
       14 51584 1 1  33 ARG NE   N -26.857  -0.232   7.753 1.00 . A A . 728 ARG NE   1 1 
       14 51585 1 1  33 ARG NH1  N -27.184  -2.423   7.085 1.00 . A A . 728 ARG NH1  1 1 
       14 51586 1 1  33 ARG NH2  N -27.092  -1.898   9.319 1.00 . A A . 728 ARG NH2  1 1 
       14 51587 1 1  33 ARG O    O -22.267   0.104   5.094 1.00 . A A . 728 ARG O    1 1 
       14 51588 1 1  34 SER C    C -21.382  -3.106   3.721 1.00 . A A . 729 SER C    1 1 
       14 51589 1 1  34 SER CA   C -22.437  -2.629   4.718 1.00 . A A . 729 SER CA   1 1 
       14 51590 1 1  34 SER CB   C -23.276  -3.802   5.219 1.00 . A A . 729 SER CB   1 1 
       14 51591 1 1  34 SER H    H -24.021  -1.925   3.511 1.00 . A A . 729 SER H    1 1 
       14 51592 1 1  34 SER HA   H -21.939  -2.168   5.558 1.00 . A A . 729 SER HA   1 1 
       14 51593 1 1  34 SER HB2  H -23.553  -4.426   4.382 1.00 . A A . 729 SER HB2  1 1 
       14 51594 1 1  34 SER HB3  H -22.698  -4.378   5.926 1.00 . A A . 729 SER HB3  1 1 
       14 51595 1 1  34 SER HG   H -24.229  -2.617   6.451 1.00 . A A . 729 SER HG   1 1 
       14 51596 1 1  34 SER N    N -23.302  -1.630   4.113 1.00 . A A . 729 SER N    1 1 
       14 51597 1 1  34 SER O    O -20.751  -4.148   3.910 1.00 . A A . 729 SER O    1 1 
       14 51598 1 1  34 SER OG   O -24.456  -3.339   5.859 1.00 . A A . 729 SER OG   1 1 
       14 51599 1 1  35 GLY C    C -20.627  -3.664   0.649 1.00 . A A . 730 GLY C    1 1 
       14 51600 1 1  35 GLY CA   C -20.182  -2.641   1.672 1.00 . A A . 730 GLY CA   1 1 
       14 51601 1 1  35 GLY H    H -21.783  -1.554   2.522 1.00 . A A . 730 GLY H    1 1 
       14 51602 1 1  35 GLY HA2  H -19.916  -1.730   1.158 1.00 . A A . 730 GLY HA2  1 1 
       14 51603 1 1  35 GLY HA3  H -19.310  -3.019   2.186 1.00 . A A . 730 GLY HA3  1 1 
       14 51604 1 1  35 GLY N    N -21.207  -2.339   2.651 1.00 . A A . 730 GLY N    1 1 
       14 51605 1 1  35 GLY O    O -19.806  -4.232  -0.073 1.00 . A A . 730 GLY O    1 1 
       14 51606 1 1  36 ILE C    C -22.942  -4.135  -1.619 1.00 . A A . 731 ILE C    1 1 
       14 51607 1 1  36 ILE CA   C -22.473  -4.858  -0.362 1.00 . A A . 731 ILE CA   1 1 
       14 51608 1 1  36 ILE CB   C -23.645  -5.658   0.248 1.00 . A A . 731 ILE CB   1 1 
       14 51609 1 1  36 ILE CD1  C -22.206  -7.028   1.860 1.00 . A A . 731 ILE CD1  1 1 
       14 51610 1 1  36 ILE CG1  C -23.343  -6.039   1.705 1.00 . A A . 731 ILE CG1  1 1 
       14 51611 1 1  36 ILE CG2  C -23.926  -6.901  -0.585 1.00 . A A . 731 ILE CG2  1 1 
       14 51612 1 1  36 ILE H    H -22.530  -3.427   1.190 1.00 . A A . 731 ILE H    1 1 
       14 51613 1 1  36 ILE HA   H -21.688  -5.552  -0.629 1.00 . A A . 731 ILE HA   1 1 
       14 51614 1 1  36 ILE HB   H -24.525  -5.032   0.222 1.00 . A A . 731 ILE HB   1 1 
       14 51615 1 1  36 ILE HD11 H -21.840  -7.309   0.884 1.00 . A A . 731 ILE HD11 1 1 
       14 51616 1 1  36 ILE HD12 H -21.408  -6.572   2.426 1.00 . A A . 731 ILE HD12 1 1 
       14 51617 1 1  36 ILE HD13 H -22.561  -7.904   2.379 1.00 . A A . 731 ILE HD13 1 1 
       14 51618 1 1  36 ILE HG12 H -23.081  -5.149   2.256 1.00 . A A . 731 ILE HG12 1 1 
       14 51619 1 1  36 ILE HG13 H -24.228  -6.479   2.144 1.00 . A A . 731 ILE HG13 1 1 
       14 51620 1 1  36 ILE HG21 H -23.279  -6.908  -1.451 1.00 . A A . 731 ILE HG21 1 1 
       14 51621 1 1  36 ILE HG22 H -23.741  -7.782   0.011 1.00 . A A . 731 ILE HG22 1 1 
       14 51622 1 1  36 ILE HG23 H -24.958  -6.897  -0.906 1.00 . A A . 731 ILE HG23 1 1 
       14 51623 1 1  36 ILE N    N -21.924  -3.905   0.587 1.00 . A A . 731 ILE N    1 1 
       14 51624 1 1  36 ILE O    O -23.975  -3.467  -1.614 1.00 . A A . 731 ILE O    1 1 
       14 51625 1 1  37 VAL C    C -23.734  -4.155  -4.579 1.00 . A A . 732 VAL C    1 1 
       14 51626 1 1  37 VAL CA   C -22.474  -3.576  -3.936 1.00 . A A . 732 VAL CA   1 1 
       14 51627 1 1  37 VAL CB   C -21.279  -3.613  -4.926 1.00 . A A . 732 VAL CB   1 1 
       14 51628 1 1  37 VAL CG1  C -20.594  -4.969  -4.915 1.00 . A A . 732 VAL CG1  1 1 
       14 51629 1 1  37 VAL CG2  C -21.716  -3.245  -6.340 1.00 . A A . 732 VAL CG2  1 1 
       14 51630 1 1  37 VAL H    H -21.388  -4.854  -2.647 1.00 . A A . 732 VAL H    1 1 
       14 51631 1 1  37 VAL HA   H -22.668  -2.540  -3.688 1.00 . A A . 732 VAL HA   1 1 
       14 51632 1 1  37 VAL HB   H -20.557  -2.877  -4.601 1.00 . A A . 732 VAL HB   1 1 
       14 51633 1 1  37 VAL HG11 H -21.337  -5.749  -4.962 1.00 . A A . 732 VAL HG11 1 1 
       14 51634 1 1  37 VAL HG12 H -19.934  -5.047  -5.767 1.00 . A A . 732 VAL HG12 1 1 
       14 51635 1 1  37 VAL HG13 H -20.018  -5.073  -4.006 1.00 . A A . 732 VAL HG13 1 1 
       14 51636 1 1  37 VAL HG21 H -21.748  -4.136  -6.949 1.00 . A A . 732 VAL HG21 1 1 
       14 51637 1 1  37 VAL HG22 H -22.698  -2.795  -6.308 1.00 . A A . 732 VAL HG22 1 1 
       14 51638 1 1  37 VAL HG23 H -21.012  -2.546  -6.765 1.00 . A A . 732 VAL HG23 1 1 
       14 51639 1 1  37 VAL N    N -22.172  -4.267  -2.690 1.00 . A A . 732 VAL N    1 1 
       14 51640 1 1  37 VAL O    O -23.755  -5.297  -5.054 1.00 . A A . 732 VAL O    1 1 
       14 51641 1 1  38 VAL C    C -26.167  -3.467  -6.586 1.00 . A A . 733 VAL C    1 1 
       14 51642 1 1  38 VAL CA   C -26.079  -3.769  -5.097 1.00 . A A . 733 VAL CA   1 1 
       14 51643 1 1  38 VAL CB   C -27.254  -3.078  -4.367 1.00 . A A . 733 VAL CB   1 1 
       14 51644 1 1  38 VAL CG1  C -28.050  -4.091  -3.562 1.00 . A A . 733 VAL CG1  1 1 
       14 51645 1 1  38 VAL CG2  C -26.752  -1.957  -3.469 1.00 . A A . 733 VAL CG2  1 1 
       14 51646 1 1  38 VAL H    H -24.701  -2.463  -4.175 1.00 . A A . 733 VAL H    1 1 
       14 51647 1 1  38 VAL HA   H -26.173  -4.835  -4.952 1.00 . A A . 733 VAL HA   1 1 
       14 51648 1 1  38 VAL HB   H -27.909  -2.647  -5.107 1.00 . A A . 733 VAL HB   1 1 
       14 51649 1 1  38 VAL HG11 H -27.506  -4.347  -2.665 1.00 . A A . 733 VAL HG11 1 1 
       14 51650 1 1  38 VAL HG12 H -29.008  -3.668  -3.295 1.00 . A A . 733 VAL HG12 1 1 
       14 51651 1 1  38 VAL HG13 H -28.202  -4.982  -4.154 1.00 . A A . 733 VAL HG13 1 1 
       14 51652 1 1  38 VAL HG21 H -25.763  -1.660  -3.782 1.00 . A A . 733 VAL HG21 1 1 
       14 51653 1 1  38 VAL HG22 H -27.422  -1.112  -3.537 1.00 . A A . 733 VAL HG22 1 1 
       14 51654 1 1  38 VAL HG23 H -26.715  -2.305  -2.446 1.00 . A A . 733 VAL HG23 1 1 
       14 51655 1 1  38 VAL N    N -24.790  -3.358  -4.563 1.00 . A A . 733 VAL N    1 1 
       14 51656 1 1  38 VAL O    O -25.786  -2.388  -7.040 1.00 . A A . 733 VAL O    1 1 
       14 51657 1 1  39 THR C    C -28.101  -4.888  -9.265 1.00 . A A . 734 THR C    1 1 
       14 51658 1 1  39 THR CA   C -26.777  -4.306  -8.783 1.00 . A A . 734 THR CA   1 1 
       14 51659 1 1  39 THR CB   C -25.612  -5.020  -9.490 1.00 . A A . 734 THR CB   1 1 
       14 51660 1 1  39 THR CG2  C -25.056  -4.171 -10.624 1.00 . A A . 734 THR CG2  1 1 
       14 51661 1 1  39 THR H    H -26.957  -5.271  -6.910 1.00 . A A . 734 THR H    1 1 
       14 51662 1 1  39 THR HA   H -26.740  -3.256  -9.037 1.00 . A A . 734 THR HA   1 1 
       14 51663 1 1  39 THR HB   H -25.975  -5.952  -9.899 1.00 . A A . 734 THR HB   1 1 
       14 51664 1 1  39 THR HG1  H -24.948  -5.291  -7.649 1.00 . A A . 734 THR HG1  1 1 
       14 51665 1 1  39 THR HG21 H -24.520  -3.328 -10.214 1.00 . A A . 734 THR HG21 1 1 
       14 51666 1 1  39 THR HG22 H -25.869  -3.815 -11.238 1.00 . A A . 734 THR HG22 1 1 
       14 51667 1 1  39 THR HG23 H -24.386  -4.768 -11.226 1.00 . A A . 734 THR HG23 1 1 
       14 51668 1 1  39 THR N    N -26.658  -4.435  -7.341 1.00 . A A . 734 THR N    1 1 
       14 51669 1 1  39 THR O    O -28.551  -5.927  -8.775 1.00 . A A . 734 THR O    1 1 
       14 51670 1 1  39 THR OG1  O -24.574  -5.300  -8.538 1.00 . A A . 734 THR OG1  1 1 
       14 51671 1 1  40 THR C    C -29.829  -5.892 -11.589 1.00 . A A . 735 THR C    1 1 
       14 51672 1 1  40 THR CA   C -30.002  -4.628 -10.755 1.00 . A A . 735 THR CA   1 1 
       14 51673 1 1  40 THR CB   C -30.623  -3.518 -11.622 1.00 . A A . 735 THR CB   1 1 
       14 51674 1 1  40 THR CG2  C -32.125  -3.712 -11.754 1.00 . A A . 735 THR CG2  1 1 
       14 51675 1 1  40 THR H    H -28.317  -3.379 -10.551 1.00 . A A . 735 THR H    1 1 
       14 51676 1 1  40 THR HA   H -30.673  -4.835  -9.932 1.00 . A A . 735 THR HA   1 1 
       14 51677 1 1  40 THR HB   H -30.178  -3.559 -12.603 1.00 . A A . 735 THR HB   1 1 
       14 51678 1 1  40 THR HG1  H -29.960  -2.354 -10.161 1.00 . A A . 735 THR HG1  1 1 
       14 51679 1 1  40 THR HG21 H -32.356  -4.083 -12.743 1.00 . A A . 735 THR HG21 1 1 
       14 51680 1 1  40 THR HG22 H -32.626  -2.768 -11.599 1.00 . A A . 735 THR HG22 1 1 
       14 51681 1 1  40 THR HG23 H -32.461  -4.424 -11.015 1.00 . A A . 735 THR HG23 1 1 
       14 51682 1 1  40 THR N    N -28.728  -4.198 -10.207 1.00 . A A . 735 THR N    1 1 
       14 51683 1 1  40 THR O    O -29.030  -5.930 -12.526 1.00 . A A . 735 THR O    1 1 
       14 51684 1 1  40 THR OG1  O -30.350  -2.235 -11.038 1.00 . A A . 735 THR OG1  1 1 
       14 51685 1 1  41 TYR C    C -31.369  -8.225 -13.145 1.00 . A A . 736 TYR C    1 1 
       14 51686 1 1  41 TYR CA   C -30.479  -8.207 -11.911 1.00 . A A . 736 TYR CA   1 1 
       14 51687 1 1  41 TYR CB   C -30.873  -9.342 -10.965 1.00 . A A . 736 TYR CB   1 1 
       14 51688 1 1  41 TYR CD1  C -29.141 -11.087 -11.515 1.00 . A A . 736 TYR CD1  1 1 
       14 51689 1 1  41 TYR CD2  C -31.434 -11.611 -11.912 1.00 . A A . 736 TYR CD2  1 1 
       14 51690 1 1  41 TYR CE1  C -28.774 -12.333 -11.983 1.00 . A A . 736 TYR CE1  1 1 
       14 51691 1 1  41 TYR CE2  C -31.073 -12.857 -12.383 1.00 . A A . 736 TYR CE2  1 1 
       14 51692 1 1  41 TYR CG   C -30.475 -10.708 -11.469 1.00 . A A . 736 TYR CG   1 1 
       14 51693 1 1  41 TYR CZ   C -29.743 -13.212 -12.418 1.00 . A A . 736 TYR CZ   1 1 
       14 51694 1 1  41 TYR H    H -31.197  -6.828 -10.479 1.00 . A A . 736 TYR H    1 1 
       14 51695 1 1  41 TYR HA   H -29.455  -8.348 -12.220 1.00 . A A . 736 TYR HA   1 1 
       14 51696 1 1  41 TYR HB2  H -30.394  -9.188 -10.009 1.00 . A A . 736 TYR HB2  1 1 
       14 51697 1 1  41 TYR HB3  H -31.945  -9.335 -10.831 1.00 . A A . 736 TYR HB3  1 1 
       14 51698 1 1  41 TYR HD1  H -28.385 -10.396 -11.172 1.00 . A A . 736 TYR HD1  1 1 
       14 51699 1 1  41 TYR HD2  H -32.475 -11.328 -11.883 1.00 . A A . 736 TYR HD2  1 1 
       14 51700 1 1  41 TYR HE1  H -27.731 -12.612 -12.009 1.00 . A A . 736 TYR HE1  1 1 
       14 51701 1 1  41 TYR HE2  H -31.832 -13.548 -12.722 1.00 . A A . 736 TYR HE2  1 1 
       14 51702 1 1  41 TYR HH   H -28.589 -14.352 -13.447 1.00 . A A . 736 TYR HH   1 1 
       14 51703 1 1  41 TYR N    N -30.567  -6.929 -11.228 1.00 . A A . 736 TYR N    1 1 
       14 51704 1 1  41 TYR O    O -32.584  -8.377 -13.047 1.00 . A A . 736 TYR O    1 1 
       14 51705 1 1  41 TYR OH   O -29.375 -14.447 -12.892 1.00 . A A . 736 TYR OH   1 1 
       14 51706 1 1  42 GLU C    C -31.287  -9.485 -16.200 1.00 . A A . 737 GLU C    1 1 
       14 51707 1 1  42 GLU CA   C -31.473  -8.115 -15.565 1.00 . A A . 737 GLU CA   1 1 
       14 51708 1 1  42 GLU CB   C -30.979  -7.028 -16.521 1.00 . A A . 737 GLU CB   1 1 
       14 51709 1 1  42 GLU CD   C -30.854  -4.584 -15.909 1.00 . A A . 737 GLU CD   1 1 
       14 51710 1 1  42 GLU CG   C -30.169  -5.934 -15.847 1.00 . A A . 737 GLU CG   1 1 
       14 51711 1 1  42 GLU H    H -29.790  -7.881 -14.308 1.00 . A A . 737 GLU H    1 1 
       14 51712 1 1  42 GLU HA   H -32.522  -7.960 -15.365 1.00 . A A . 737 GLU HA   1 1 
       14 51713 1 1  42 GLU HB2  H -30.359  -7.487 -17.279 1.00 . A A . 737 GLU HB2  1 1 
       14 51714 1 1  42 GLU HB3  H -31.832  -6.571 -16.997 1.00 . A A . 737 GLU HB3  1 1 
       14 51715 1 1  42 GLU HG2  H -30.022  -6.197 -14.810 1.00 . A A . 737 GLU HG2  1 1 
       14 51716 1 1  42 GLU HG3  H -29.210  -5.857 -16.338 1.00 . A A . 737 GLU HG3  1 1 
       14 51717 1 1  42 GLU N    N -30.755  -8.055 -14.301 1.00 . A A . 737 GLU N    1 1 
       14 51718 1 1  42 GLU O    O -32.252 -10.146 -16.584 1.00 . A A . 737 GLU O    1 1 
       14 51719 1 1  42 GLU OE1  O -31.988  -4.509 -16.429 1.00 . A A . 737 GLU OE1  1 1 
       14 51720 1 1  42 GLU OE2  O -30.258  -3.585 -15.447 1.00 . A A . 737 GLU OE2  1 1 
       14 51721 1 1  43 GLY C    C -28.266 -11.559 -16.617 1.00 . A A . 738 GLY C    1 1 
       14 51722 1 1  43 GLY CA   C -29.715 -11.201 -16.851 1.00 . A A . 738 GLY CA   1 1 
       14 51723 1 1  43 GLY H    H -29.308  -9.319 -15.977 1.00 . A A . 738 GLY H    1 1 
       14 51724 1 1  43 GLY HA2  H -30.345 -11.950 -16.393 1.00 . A A . 738 GLY HA2  1 1 
       14 51725 1 1  43 GLY HA3  H -29.905 -11.181 -17.914 1.00 . A A . 738 GLY HA3  1 1 
       14 51726 1 1  43 GLY N    N -30.035  -9.906 -16.290 1.00 . A A . 738 GLY N    1 1 
       14 51727 1 1  43 GLY O    O -27.582 -12.053 -17.514 1.00 . A A . 738 GLY O    1 1 
       14 51728 1 1  44 GLN C    C -26.196 -12.965 -14.587 1.00 . A A . 739 GLN C    1 1 
       14 51729 1 1  44 GLN CA   C -26.400 -11.529 -15.057 1.00 . A A . 739 GLN CA   1 1 
       14 51730 1 1  44 GLN CB   C -25.953 -10.538 -13.979 1.00 . A A . 739 GLN CB   1 1 
       14 51731 1 1  44 GLN CD   C -26.716  -8.176 -14.501 1.00 . A A . 739 GLN CD   1 1 
       14 51732 1 1  44 GLN CG   C -25.573  -9.175 -14.533 1.00 . A A . 739 GLN CG   1 1 
       14 51733 1 1  44 GLN H    H -28.396 -10.919 -14.735 1.00 . A A . 739 GLN H    1 1 
       14 51734 1 1  44 GLN HA   H -25.806 -11.369 -15.944 1.00 . A A . 739 GLN HA   1 1 
       14 51735 1 1  44 GLN HB2  H -26.760 -10.404 -13.272 1.00 . A A . 739 GLN HB2  1 1 
       14 51736 1 1  44 GLN HB3  H -25.098 -10.946 -13.463 1.00 . A A . 739 GLN HB3  1 1 
       14 51737 1 1  44 GLN HE21 H -25.420  -6.669 -14.458 1.00 . A A . 739 GLN HE21 1 1 
       14 51738 1 1  44 GLN HE22 H -27.097  -6.228 -14.449 1.00 . A A . 739 GLN HE22 1 1 
       14 51739 1 1  44 GLN HG2  H -24.757  -8.779 -13.948 1.00 . A A . 739 GLN HG2  1 1 
       14 51740 1 1  44 GLN HG3  H -25.251  -9.294 -15.559 1.00 . A A . 739 GLN HG3  1 1 
       14 51741 1 1  44 GLN N    N -27.794 -11.291 -15.409 1.00 . A A . 739 GLN N    1 1 
       14 51742 1 1  44 GLN NE2  N -26.379  -6.898 -14.464 1.00 . A A . 739 GLN NE2  1 1 
       14 51743 1 1  44 GLN O    O -27.155 -13.727 -14.457 1.00 . A A . 739 GLN O    1 1 
       14 51744 1 1  44 GLN OE1  O -27.892  -8.550 -14.512 1.00 . A A . 739 GLN OE1  1 1 
       14 51745 1 1  45 GLU C    C -24.812 -14.905 -12.452 1.00 . A A . 740 GLU C    1 1 
       14 51746 1 1  45 GLU CA   C -24.605 -14.689 -13.952 1.00 . A A . 740 GLU CA   1 1 
       14 51747 1 1  45 GLU CB   C -23.156 -15.001 -14.361 1.00 . A A . 740 GLU CB   1 1 
       14 51748 1 1  45 GLU CD   C -20.770 -14.786 -13.573 1.00 . A A . 740 GLU CD   1 1 
       14 51749 1 1  45 GLU CG   C -22.186 -15.159 -13.201 1.00 . A A . 740 GLU CG   1 1 
       14 51750 1 1  45 GLU H    H -24.234 -12.659 -14.403 1.00 . A A . 740 GLU H    1 1 
       14 51751 1 1  45 GLU HA   H -25.266 -15.354 -14.486 1.00 . A A . 740 GLU HA   1 1 
       14 51752 1 1  45 GLU HB2  H -23.149 -15.918 -14.930 1.00 . A A . 740 GLU HB2  1 1 
       14 51753 1 1  45 GLU HB3  H -22.797 -14.200 -14.993 1.00 . A A . 740 GLU HB3  1 1 
       14 51754 1 1  45 GLU HG2  H -22.506 -14.523 -12.391 1.00 . A A . 740 GLU HG2  1 1 
       14 51755 1 1  45 GLU HG3  H -22.198 -16.190 -12.876 1.00 . A A . 740 GLU HG3  1 1 
       14 51756 1 1  45 GLU N    N -24.947 -13.327 -14.335 1.00 . A A . 740 GLU N    1 1 
       14 51757 1 1  45 GLU O    O -24.628 -13.984 -11.650 1.00 . A A . 740 GLU O    1 1 
       14 51758 1 1  45 GLU OE1  O -20.074 -15.611 -14.201 1.00 . A A . 740 GLU OE1  1 1 
       14 51759 1 1  45 GLU OE2  O -20.338 -13.668 -13.226 1.00 . A A . 740 GLU OE2  1 1 
       14 51760 1 1  46 PRO C    C -24.130 -16.898  -9.961 1.00 . A A . 741 PRO C    1 1 
       14 51761 1 1  46 PRO CA   C -25.424 -16.475 -10.657 1.00 . A A . 741 PRO CA   1 1 
       14 51762 1 1  46 PRO CB   C -26.396 -17.648 -10.741 1.00 . A A . 741 PRO CB   1 1 
       14 51763 1 1  46 PRO CD   C -25.529 -17.252 -12.960 1.00 . A A . 741 PRO CD   1 1 
       14 51764 1 1  46 PRO CG   C -26.090 -18.313 -12.043 1.00 . A A . 741 PRO CG   1 1 
       14 51765 1 1  46 PRO HA   H -25.881 -15.665 -10.107 1.00 . A A . 741 PRO HA   1 1 
       14 51766 1 1  46 PRO HB2  H -26.230 -18.315  -9.909 1.00 . A A . 741 PRO HB2  1 1 
       14 51767 1 1  46 PRO HB3  H -27.412 -17.282 -10.717 1.00 . A A . 741 PRO HB3  1 1 
       14 51768 1 1  46 PRO HD2  H -24.632 -17.613 -13.443 1.00 . A A . 741 PRO HD2  1 1 
       14 51769 1 1  46 PRO HD3  H -26.264 -16.967 -13.698 1.00 . A A . 741 PRO HD3  1 1 
       14 51770 1 1  46 PRO HG2  H -25.360 -19.092 -11.890 1.00 . A A . 741 PRO HG2  1 1 
       14 51771 1 1  46 PRO HG3  H -26.993 -18.727 -12.463 1.00 . A A . 741 PRO HG3  1 1 
       14 51772 1 1  46 PRO N    N -25.221 -16.122 -12.060 1.00 . A A . 741 PRO N    1 1 
       14 51773 1 1  46 PRO O    O -23.241 -17.489 -10.578 1.00 . A A . 741 PRO O    1 1 
       14 51774 1 1  47 THR C    C -23.304 -17.570  -6.549 1.00 . A A . 742 THR C    1 1 
       14 51775 1 1  47 THR CA   C -22.867 -16.957  -7.881 1.00 . A A . 742 THR CA   1 1 
       14 51776 1 1  47 THR CB   C -21.971 -15.726  -7.623 1.00 . A A . 742 THR CB   1 1 
       14 51777 1 1  47 THR CG2  C -20.498 -16.078  -7.743 1.00 . A A . 742 THR CG2  1 1 
       14 51778 1 1  47 THR H    H -24.751 -16.084  -8.250 1.00 . A A . 742 THR H    1 1 
       14 51779 1 1  47 THR HA   H -22.296 -17.689  -8.435 1.00 . A A . 742 THR HA   1 1 
       14 51780 1 1  47 THR HB   H -22.160 -15.363  -6.622 1.00 . A A . 742 THR HB   1 1 
       14 51781 1 1  47 THR HG1  H -22.572 -13.897  -8.073 1.00 . A A . 742 THR HG1  1 1 
       14 51782 1 1  47 THR HG21 H -20.298 -16.985  -7.190 1.00 . A A . 742 THR HG21 1 1 
       14 51783 1 1  47 THR HG22 H -19.903 -15.273  -7.341 1.00 . A A . 742 THR HG22 1 1 
       14 51784 1 1  47 THR HG23 H -20.248 -16.227  -8.782 1.00 . A A . 742 THR HG23 1 1 
       14 51785 1 1  47 THR N    N -24.030 -16.588  -8.676 1.00 . A A . 742 THR N    1 1 
       14 51786 1 1  47 THR O    O -24.288 -17.125  -5.953 1.00 . A A . 742 THR O    1 1 
       14 51787 1 1  47 THR OG1  O -22.286 -14.691  -8.561 1.00 . A A . 742 THR OG1  1 1 
       14 51788 1 1  48 PRO C    C -22.753 -18.422  -3.566 1.00 . A A . 743 PRO C    1 1 
       14 51789 1 1  48 PRO CA   C -22.922 -19.298  -4.810 1.00 . A A . 743 PRO CA   1 1 
       14 51790 1 1  48 PRO CB   C -21.935 -20.470  -4.770 1.00 . A A . 743 PRO CB   1 1 
       14 51791 1 1  48 PRO CD   C -21.398 -19.194  -6.714 1.00 . A A . 743 PRO CD   1 1 
       14 51792 1 1  48 PRO CG   C -20.798 -20.040  -5.629 1.00 . A A . 743 PRO CG   1 1 
       14 51793 1 1  48 PRO HA   H -23.931 -19.682  -4.836 1.00 . A A . 743 PRO HA   1 1 
       14 51794 1 1  48 PRO HB2  H -21.616 -20.642  -3.752 1.00 . A A . 743 PRO HB2  1 1 
       14 51795 1 1  48 PRO HB3  H -22.411 -21.360  -5.159 1.00 . A A . 743 PRO HB3  1 1 
       14 51796 1 1  48 PRO HD2  H -20.703 -18.425  -7.020 1.00 . A A . 743 PRO HD2  1 1 
       14 51797 1 1  48 PRO HD3  H -21.683 -19.806  -7.557 1.00 . A A . 743 PRO HD3  1 1 
       14 51798 1 1  48 PRO HG2  H -20.099 -19.461  -5.046 1.00 . A A . 743 PRO HG2  1 1 
       14 51799 1 1  48 PRO HG3  H -20.310 -20.905  -6.054 1.00 . A A . 743 PRO HG3  1 1 
       14 51800 1 1  48 PRO N    N -22.586 -18.604  -6.066 1.00 . A A . 743 PRO N    1 1 
       14 51801 1 1  48 PRO O    O -23.152 -18.809  -2.469 1.00 . A A . 743 PRO O    1 1 
       14 51802 1 1  49 GLU C    C -22.960 -15.131  -2.800 1.00 . A A . 744 GLU C    1 1 
       14 51803 1 1  49 GLU CA   C -22.008 -16.307  -2.632 1.00 . A A . 744 GLU CA   1 1 
       14 51804 1 1  49 GLU CB   C -20.570 -15.800  -2.563 1.00 . A A . 744 GLU CB   1 1 
       14 51805 1 1  49 GLU CD   C -19.334 -15.646  -0.365 1.00 . A A . 744 GLU CD   1 1 
       14 51806 1 1  49 GLU CG   C -19.720 -16.526  -1.540 1.00 . A A . 744 GLU CG   1 1 
       14 51807 1 1  49 GLU H    H -21.810 -17.011  -4.616 1.00 . A A . 744 GLU H    1 1 
       14 51808 1 1  49 GLU HA   H -22.246 -16.823  -1.716 1.00 . A A . 744 GLU HA   1 1 
       14 51809 1 1  49 GLU HB2  H -20.110 -15.924  -3.532 1.00 . A A . 744 GLU HB2  1 1 
       14 51810 1 1  49 GLU HB3  H -20.581 -14.750  -2.310 1.00 . A A . 744 GLU HB3  1 1 
       14 51811 1 1  49 GLU HG2  H -20.274 -17.374  -1.167 1.00 . A A . 744 GLU HG2  1 1 
       14 51812 1 1  49 GLU HG3  H -18.823 -16.870  -2.026 1.00 . A A . 744 GLU HG3  1 1 
       14 51813 1 1  49 GLU N    N -22.161 -17.248  -3.735 1.00 . A A . 744 GLU N    1 1 
       14 51814 1 1  49 GLU O    O -23.065 -14.272  -1.926 1.00 . A A . 744 GLU O    1 1 
       14 51815 1 1  49 GLU OE1  O -20.016 -14.627  -0.121 1.00 . A A . 744 GLU OE1  1 1 
       14 51816 1 1  49 GLU OE2  O -18.354 -15.972   0.333 1.00 . A A . 744 GLU OE2  1 1 
       14 51817 1 1  50 ASP C    C -25.998 -14.338  -3.982 1.00 . A A . 745 ASP C    1 1 
       14 51818 1 1  50 ASP CA   C -24.538 -14.014  -4.274 1.00 . A A . 745 ASP CA   1 1 
       14 51819 1 1  50 ASP CB   C -24.375 -13.673  -5.759 1.00 . A A . 745 ASP CB   1 1 
       14 51820 1 1  50 ASP CG   C -23.266 -12.670  -6.027 1.00 . A A . 745 ASP CG   1 1 
       14 51821 1 1  50 ASP H    H -23.640 -15.913  -4.499 1.00 . A A . 745 ASP H    1 1 
       14 51822 1 1  50 ASP HA   H -24.244 -13.161  -3.683 1.00 . A A . 745 ASP HA   1 1 
       14 51823 1 1  50 ASP HB2  H -24.151 -14.577  -6.305 1.00 . A A . 745 ASP HB2  1 1 
       14 51824 1 1  50 ASP HB3  H -25.303 -13.259  -6.128 1.00 . A A . 745 ASP HB3  1 1 
       14 51825 1 1  50 ASP N    N -23.677 -15.132  -3.914 1.00 . A A . 745 ASP N    1 1 
       14 51826 1 1  50 ASP O    O -26.440 -15.483  -4.142 1.00 . A A . 745 ASP O    1 1 
       14 51827 1 1  50 ASP OD1  O -22.846 -11.974  -5.086 1.00 . A A . 745 ASP OD1  1 1 
       14 51828 1 1  50 ASP OD2  O -22.811 -12.580  -7.193 1.00 . A A . 745 ASP OD2  1 1 
       14 51829 1 1  51 VAL C    C -29.015 -12.685  -4.198 1.00 . A A . 746 VAL C    1 1 
       14 51830 1 1  51 VAL CA   C -28.151 -13.499  -3.236 1.00 . A A . 746 VAL CA   1 1 
       14 51831 1 1  51 VAL CB   C -28.451 -13.087  -1.771 1.00 . A A . 746 VAL CB   1 1 
       14 51832 1 1  51 VAL CG1  C -27.911 -11.697  -1.476 1.00 . A A . 746 VAL CG1  1 1 
       14 51833 1 1  51 VAL CG2  C -29.942 -13.164  -1.461 1.00 . A A . 746 VAL CG2  1 1 
       14 51834 1 1  51 VAL H    H -26.333 -12.446  -3.458 1.00 . A A . 746 VAL H    1 1 
       14 51835 1 1  51 VAL HA   H -28.396 -14.546  -3.350 1.00 . A A . 746 VAL HA   1 1 
       14 51836 1 1  51 VAL HB   H -27.941 -13.781  -1.121 1.00 . A A . 746 VAL HB   1 1 
       14 51837 1 1  51 VAL HG11 H -26.873 -11.768  -1.190 1.00 . A A . 746 VAL HG11 1 1 
       14 51838 1 1  51 VAL HG12 H -28.000 -11.080  -2.358 1.00 . A A . 746 VAL HG12 1 1 
       14 51839 1 1  51 VAL HG13 H -28.477 -11.254  -0.669 1.00 . A A . 746 VAL HG13 1 1 
       14 51840 1 1  51 VAL HG21 H -30.255 -14.197  -1.452 1.00 . A A . 746 VAL HG21 1 1 
       14 51841 1 1  51 VAL HG22 H -30.130 -12.723  -0.494 1.00 . A A . 746 VAL HG22 1 1 
       14 51842 1 1  51 VAL HG23 H -30.497 -12.625  -2.216 1.00 . A A . 746 VAL HG23 1 1 
       14 51843 1 1  51 VAL N    N -26.741 -13.332  -3.554 1.00 . A A . 746 VAL N    1 1 
       14 51844 1 1  51 VAL O    O -28.663 -11.566  -4.569 1.00 . A A . 746 VAL O    1 1 
       14 51845 1 1  52 LEU C    C -32.287 -12.147  -4.719 1.00 . A A . 747 LEU C    1 1 
       14 51846 1 1  52 LEU CA   C -31.064 -12.601  -5.500 1.00 . A A . 747 LEU CA   1 1 
       14 51847 1 1  52 LEU CB   C -31.501 -13.534  -6.630 1.00 . A A . 747 LEU CB   1 1 
       14 51848 1 1  52 LEU CD1  C -32.578 -13.686  -8.884 1.00 . A A . 747 LEU CD1  1 1 
       14 51849 1 1  52 LEU CD2  C -32.000 -11.446  -7.963 1.00 . A A . 747 LEU CD2  1 1 
       14 51850 1 1  52 LEU CG   C -31.590 -12.909  -8.030 1.00 . A A . 747 LEU CG   1 1 
       14 51851 1 1  52 LEU H    H -30.320 -14.189  -4.321 1.00 . A A . 747 LEU H    1 1 
       14 51852 1 1  52 LEU HA   H -30.573 -11.737  -5.922 1.00 . A A . 747 LEU HA   1 1 
       14 51853 1 1  52 LEU HB2  H -30.802 -14.357  -6.675 1.00 . A A . 747 LEU HB2  1 1 
       14 51854 1 1  52 LEU HB3  H -32.476 -13.928  -6.378 1.00 . A A . 747 LEU HB3  1 1 
       14 51855 1 1  52 LEU HD11 H -32.672 -13.207  -9.847 1.00 . A A . 747 LEU HD11 1 1 
       14 51856 1 1  52 LEU HD12 H -32.221 -14.696  -9.016 1.00 . A A . 747 LEU HD12 1 1 
       14 51857 1 1  52 LEU HD13 H -33.538 -13.704  -8.392 1.00 . A A . 747 LEU HD13 1 1 
       14 51858 1 1  52 LEU HD21 H -31.969 -11.017  -8.953 1.00 . A A . 747 LEU HD21 1 1 
       14 51859 1 1  52 LEU HD22 H -33.003 -11.371  -7.567 1.00 . A A . 747 LEU HD22 1 1 
       14 51860 1 1  52 LEU HD23 H -31.320 -10.911  -7.317 1.00 . A A . 747 LEU HD23 1 1 
       14 51861 1 1  52 LEU HG   H -30.620 -12.968  -8.505 1.00 . A A . 747 LEU HG   1 1 
       14 51862 1 1  52 LEU N    N -30.125 -13.273  -4.619 1.00 . A A . 747 LEU N    1 1 
       14 51863 1 1  52 LEU O    O -33.085 -12.965  -4.269 1.00 . A A . 747 LEU O    1 1 
       14 51864 1 1  53 ILE C    C -34.596  -9.831  -4.946 1.00 . A A . 748 ILE C    1 1 
       14 51865 1 1  53 ILE CA   C -33.589 -10.279  -3.899 1.00 . A A . 748 ILE CA   1 1 
       14 51866 1 1  53 ILE CB   C -33.202  -9.082  -3.011 1.00 . A A . 748 ILE CB   1 1 
       14 51867 1 1  53 ILE CD1  C -31.034  -7.970  -2.263 1.00 . A A . 748 ILE CD1  1 1 
       14 51868 1 1  53 ILE CG1  C -31.787  -9.270  -2.458 1.00 . A A . 748 ILE CG1  1 1 
       14 51869 1 1  53 ILE CG2  C -34.206  -8.915  -1.880 1.00 . A A . 748 ILE CG2  1 1 
       14 51870 1 1  53 ILE H    H -31.723 -10.246  -4.894 1.00 . A A . 748 ILE H    1 1 
       14 51871 1 1  53 ILE HA   H -34.036 -11.043  -3.278 1.00 . A A . 748 ILE HA   1 1 
       14 51872 1 1  53 ILE HB   H -33.227  -8.187  -3.619 1.00 . A A . 748 ILE HB   1 1 
       14 51873 1 1  53 ILE HD11 H -31.740  -7.161  -2.152 1.00 . A A . 748 ILE HD11 1 1 
       14 51874 1 1  53 ILE HD12 H -30.421  -8.039  -1.376 1.00 . A A . 748 ILE HD12 1 1 
       14 51875 1 1  53 ILE HD13 H -30.406  -7.787  -3.122 1.00 . A A . 748 ILE HD13 1 1 
       14 51876 1 1  53 ILE HG12 H -31.844  -9.771  -1.504 1.00 . A A . 748 ILE HG12 1 1 
       14 51877 1 1  53 ILE HG13 H -31.220  -9.882  -3.145 1.00 . A A . 748 ILE HG13 1 1 
       14 51878 1 1  53 ILE HG21 H -35.209  -8.911  -2.284 1.00 . A A . 748 ILE HG21 1 1 
       14 51879 1 1  53 ILE HG22 H -34.102  -9.734  -1.184 1.00 . A A . 748 ILE HG22 1 1 
       14 51880 1 1  53 ILE HG23 H -34.022  -7.982  -1.369 1.00 . A A . 748 ILE HG23 1 1 
       14 51881 1 1  53 ILE N    N -32.426 -10.847  -4.558 1.00 . A A . 748 ILE N    1 1 
       14 51882 1 1  53 ILE O    O -34.384  -8.839  -5.630 1.00 . A A . 748 ILE O    1 1 
       14 51883 1 1  54 THR C    C -37.888  -9.611  -5.636 1.00 . A A . 749 THR C    1 1 
       14 51884 1 1  54 THR CA   C -36.640 -10.316  -6.142 1.00 . A A . 749 THR CA   1 1 
       14 51885 1 1  54 THR CB   C -37.051 -11.632  -6.840 1.00 . A A . 749 THR CB   1 1 
       14 51886 1 1  54 THR CG2  C -35.829 -12.479  -7.163 1.00 . A A . 749 THR CG2  1 1 
       14 51887 1 1  54 THR H    H -35.874 -11.272  -4.416 1.00 . A A . 749 THR H    1 1 
       14 51888 1 1  54 THR HA   H -36.157  -9.685  -6.874 1.00 . A A . 749 THR HA   1 1 
       14 51889 1 1  54 THR HB   H -37.550 -11.385  -7.766 1.00 . A A . 749 THR HB   1 1 
       14 51890 1 1  54 THR HG1  H -38.855 -12.271  -6.336 1.00 . A A . 749 THR HG1  1 1 
       14 51891 1 1  54 THR HG21 H -35.756 -13.290  -6.452 1.00 . A A . 749 THR HG21 1 1 
       14 51892 1 1  54 THR HG22 H -34.942 -11.867  -7.107 1.00 . A A . 749 THR HG22 1 1 
       14 51893 1 1  54 THR HG23 H -35.923 -12.884  -8.162 1.00 . A A . 749 THR HG23 1 1 
       14 51894 1 1  54 THR N    N -35.689 -10.560  -5.072 1.00 . A A . 749 THR N    1 1 
       14 51895 1 1  54 THR O    O -38.293  -9.785  -4.484 1.00 . A A . 749 THR O    1 1 
       14 51896 1 1  54 THR OG1  O -37.948 -12.385  -6.012 1.00 . A A . 749 THR OG1  1 1 
       14 51897 1 1  55 ASP C    C -40.839  -9.069  -6.910 1.00 . A A . 750 ASP C    1 1 
       14 51898 1 1  55 ASP CA   C -39.784  -8.219  -6.227 1.00 . A A . 750 ASP CA   1 1 
       14 51899 1 1  55 ASP CB   C -39.849  -6.774  -6.721 1.00 . A A . 750 ASP CB   1 1 
       14 51900 1 1  55 ASP CG   C -41.263  -6.251  -6.892 1.00 . A A . 750 ASP CG   1 1 
       14 51901 1 1  55 ASP H    H -38.029  -8.582  -7.341 1.00 . A A . 750 ASP H    1 1 
       14 51902 1 1  55 ASP HA   H -39.949  -8.242  -5.159 1.00 . A A . 750 ASP HA   1 1 
       14 51903 1 1  55 ASP HB2  H -39.338  -6.141  -6.013 1.00 . A A . 750 ASP HB2  1 1 
       14 51904 1 1  55 ASP HB3  H -39.345  -6.711  -7.675 1.00 . A A . 750 ASP HB3  1 1 
       14 51905 1 1  55 ASP N    N -38.480  -8.797  -6.496 1.00 . A A . 750 ASP N    1 1 
       14 51906 1 1  55 ASP O    O -40.932  -9.088  -8.141 1.00 . A A . 750 ASP O    1 1 
       14 51907 1 1  55 ASP OD1  O -42.056  -6.327  -5.937 1.00 . A A . 750 ASP OD1  1 1 
       14 51908 1 1  55 ASP OD2  O -41.576  -5.742  -7.992 1.00 . A A . 750 ASP OD2  1 1 
       14 51909 1 1  56 GLU C    C -41.917 -11.873  -7.368 1.00 . A A . 751 GLU C    1 1 
       14 51910 1 1  56 GLU CA   C -42.581 -10.741  -6.584 1.00 . A A . 751 GLU CA   1 1 
       14 51911 1 1  56 GLU CB   C -43.647 -10.040  -7.434 1.00 . A A . 751 GLU CB   1 1 
       14 51912 1 1  56 GLU CD   C -45.543 -10.525  -5.833 1.00 . A A . 751 GLU CD   1 1 
       14 51913 1 1  56 GLU CG   C -44.792  -9.464  -6.614 1.00 . A A . 751 GLU CG   1 1 
       14 51914 1 1  56 GLU H    H -41.503  -9.663  -5.131 1.00 . A A . 751 GLU H    1 1 
       14 51915 1 1  56 GLU HA   H -43.063 -11.171  -5.719 1.00 . A A . 751 GLU HA   1 1 
       14 51916 1 1  56 GLU HB2  H -43.180  -9.233  -7.981 1.00 . A A . 751 GLU HB2  1 1 
       14 51917 1 1  56 GLU HB3  H -44.056 -10.750  -8.137 1.00 . A A . 751 GLU HB3  1 1 
       14 51918 1 1  56 GLU HG2  H -44.391  -8.744  -5.917 1.00 . A A . 751 GLU HG2  1 1 
       14 51919 1 1  56 GLU HG3  H -45.483  -8.972  -7.281 1.00 . A A . 751 GLU HG3  1 1 
       14 51920 1 1  56 GLU N    N -41.598  -9.789  -6.101 1.00 . A A . 751 GLU N    1 1 
       14 51921 1 1  56 GLU O    O -40.786 -12.277  -7.074 1.00 . A A . 751 GLU O    1 1 
       14 51922 1 1  56 GLU OE1  O -45.242 -11.724  -6.010 1.00 . A A . 751 GLU OE1  1 1 
       14 51923 1 1  56 GLU OE2  O -46.422 -10.169  -5.025 1.00 . A A . 751 GLU OE2  1 1 
       14 51924 1 1  57 VAL C    C -41.132 -13.158 -10.170 1.00 . A A . 752 VAL C    1 1 
       14 51925 1 1  57 VAL CA   C -42.173 -13.537  -9.121 1.00 . A A . 752 VAL CA   1 1 
       14 51926 1 1  57 VAL CB   C -43.361 -14.230  -9.815 1.00 . A A . 752 VAL CB   1 1 
       14 51927 1 1  57 VAL CG1  C -43.048 -15.687 -10.113 1.00 . A A . 752 VAL CG1  1 1 
       14 51928 1 1  57 VAL CG2  C -44.626 -14.106  -8.976 1.00 . A A . 752 VAL CG2  1 1 
       14 51929 1 1  57 VAL H    H -43.472 -11.954  -8.606 1.00 . A A . 752 VAL H    1 1 
       14 51930 1 1  57 VAL HA   H -41.732 -14.237  -8.426 1.00 . A A . 752 VAL HA   1 1 
       14 51931 1 1  57 VAL HB   H -43.537 -13.728 -10.752 1.00 . A A . 752 VAL HB   1 1 
       14 51932 1 1  57 VAL HG11 H -41.992 -15.865  -9.973 1.00 . A A . 752 VAL HG11 1 1 
       14 51933 1 1  57 VAL HG12 H -43.612 -16.322  -9.444 1.00 . A A . 752 VAL HG12 1 1 
       14 51934 1 1  57 VAL HG13 H -43.320 -15.911 -11.133 1.00 . A A . 752 VAL HG13 1 1 
       14 51935 1 1  57 VAL HG21 H -44.423 -14.424  -7.964 1.00 . A A . 752 VAL HG21 1 1 
       14 51936 1 1  57 VAL HG22 H -44.955 -13.078  -8.970 1.00 . A A . 752 VAL HG22 1 1 
       14 51937 1 1  57 VAL HG23 H -45.399 -14.727  -9.401 1.00 . A A . 752 VAL HG23 1 1 
       14 51938 1 1  57 VAL N    N -42.622 -12.379  -8.364 1.00 . A A . 752 VAL N    1 1 
       14 51939 1 1  57 VAL O    O -41.305 -12.189 -10.911 1.00 . A A . 752 VAL O    1 1 
       14 51940 1 1  58 VAL C    C -38.871 -14.929 -12.138 1.00 . A A . 753 VAL C    1 1 
       14 51941 1 1  58 VAL CA   C -38.998 -13.718 -11.207 1.00 . A A . 753 VAL CA   1 1 
       14 51942 1 1  58 VAL CB   C -37.642 -13.430 -10.513 1.00 . A A . 753 VAL CB   1 1 
       14 51943 1 1  58 VAL CG1  C -37.136 -14.653  -9.759 1.00 . A A . 753 VAL CG1  1 1 
       14 51944 1 1  58 VAL CG2  C -36.606 -12.953 -11.522 1.00 . A A . 753 VAL CG2  1 1 
       14 51945 1 1  58 VAL H    H -39.973 -14.684  -9.603 1.00 . A A . 753 VAL H    1 1 
       14 51946 1 1  58 VAL HA   H -39.270 -12.855 -11.799 1.00 . A A . 753 VAL HA   1 1 
       14 51947 1 1  58 VAL HB   H -37.795 -12.639  -9.794 1.00 . A A . 753 VAL HB   1 1 
       14 51948 1 1  58 VAL HG11 H -37.095 -14.435  -8.702 1.00 . A A . 753 VAL HG11 1 1 
       14 51949 1 1  58 VAL HG12 H -37.805 -15.483  -9.931 1.00 . A A . 753 VAL HG12 1 1 
       14 51950 1 1  58 VAL HG13 H -36.148 -14.910 -10.112 1.00 . A A . 753 VAL HG13 1 1 
       14 51951 1 1  58 VAL HG21 H -36.403 -11.904 -11.365 1.00 . A A . 753 VAL HG21 1 1 
       14 51952 1 1  58 VAL HG22 H -35.695 -13.519 -11.395 1.00 . A A . 753 VAL HG22 1 1 
       14 51953 1 1  58 VAL HG23 H -36.984 -13.100 -12.523 1.00 . A A . 753 VAL HG23 1 1 
       14 51954 1 1  58 VAL N    N -40.056 -13.936 -10.232 1.00 . A A . 753 VAL N    1 1 
       14 51955 1 1  58 VAL O    O -39.005 -16.078 -11.707 1.00 . A A . 753 VAL O    1 1 
       14 51956 1 1  59 SER C    C -37.077 -16.275 -14.463 1.00 . A A . 754 SER C    1 1 
       14 51957 1 1  59 SER CA   C -38.503 -15.717 -14.413 1.00 . A A . 754 SER CA   1 1 
       14 51958 1 1  59 SER CB   C -38.901 -15.157 -15.780 1.00 . A A . 754 SER CB   1 1 
       14 51959 1 1  59 SER H    H -38.526 -13.732 -13.696 1.00 . A A . 754 SER H    1 1 
       14 51960 1 1  59 SER HA   H -39.182 -16.512 -14.145 1.00 . A A . 754 SER HA   1 1 
       14 51961 1 1  59 SER HB2  H -38.116 -15.360 -16.494 1.00 . A A . 754 SER HB2  1 1 
       14 51962 1 1  59 SER HB3  H -39.816 -15.628 -16.106 1.00 . A A . 754 SER HB3  1 1 
       14 51963 1 1  59 SER HG   H -39.887 -13.515 -16.230 1.00 . A A . 754 SER HG   1 1 
       14 51964 1 1  59 SER N    N -38.623 -14.665 -13.412 1.00 . A A . 754 SER N    1 1 
       14 51965 1 1  59 SER O    O -36.453 -16.325 -15.528 1.00 . A A . 754 SER O    1 1 
       14 51966 1 1  59 SER OG   O -39.107 -13.752 -15.708 1.00 . A A . 754 SER OG   1 1 
       14 51967 1 1  60 LYS C    C -35.076 -18.101 -11.982 1.00 . A A . 755 LYS C    1 1 
       14 51968 1 1  60 LYS CA   C -35.217 -17.226 -13.218 1.00 . A A . 755 LYS CA   1 1 
       14 51969 1 1  60 LYS CB   C -34.193 -16.086 -13.169 1.00 . A A . 755 LYS CB   1 1 
       14 51970 1 1  60 LYS CD   C -32.204 -15.659 -14.641 1.00 . A A . 755 LYS CD   1 1 
       14 51971 1 1  60 LYS CE   C -32.355 -16.325 -15.997 1.00 . A A . 755 LYS CE   1 1 
       14 51972 1 1  60 LYS CG   C -32.783 -16.518 -13.530 1.00 . A A . 755 LYS CG   1 1 
       14 51973 1 1  60 LYS H    H -37.119 -16.644 -12.499 1.00 . A A . 755 LYS H    1 1 
       14 51974 1 1  60 LYS HA   H -35.035 -17.826 -14.097 1.00 . A A . 755 LYS HA   1 1 
       14 51975 1 1  60 LYS HB2  H -34.498 -15.314 -13.861 1.00 . A A . 755 LYS HB2  1 1 
       14 51976 1 1  60 LYS HB3  H -34.178 -15.676 -12.170 1.00 . A A . 755 LYS HB3  1 1 
       14 51977 1 1  60 LYS HD2  H -32.722 -14.712 -14.656 1.00 . A A . 755 LYS HD2  1 1 
       14 51978 1 1  60 LYS HD3  H -31.153 -15.492 -14.447 1.00 . A A . 755 LYS HD3  1 1 
       14 51979 1 1  60 LYS HE2  H -32.301 -17.395 -15.866 1.00 . A A . 755 LYS HE2  1 1 
       14 51980 1 1  60 LYS HE3  H -33.321 -16.063 -16.406 1.00 . A A . 755 LYS HE3  1 1 
       14 51981 1 1  60 LYS HG2  H -32.156 -16.430 -12.656 1.00 . A A . 755 LYS HG2  1 1 
       14 51982 1 1  60 LYS HG3  H -32.806 -17.547 -13.858 1.00 . A A . 755 LYS HG3  1 1 
       14 51983 1 1  60 LYS HZ1  H -30.757 -15.095 -16.555 1.00 . A A . 755 LYS HZ1  1 1 
       14 51984 1 1  60 LYS HZ2  H -31.717 -15.608 -17.853 1.00 . A A . 755 LYS HZ2  1 1 
       14 51985 1 1  60 LYS HZ3  H -30.634 -16.687 -17.127 1.00 . A A . 755 LYS HZ3  1 1 
       14 51986 1 1  60 LYS N    N -36.567 -16.691 -13.310 1.00 . A A . 755 LYS N    1 1 
       14 51987 1 1  60 LYS NZ   N -31.297 -15.899 -16.948 1.00 . A A . 755 LYS NZ   1 1 
       14 51988 1 1  60 LYS O    O -35.473 -17.707 -10.882 1.00 . A A . 755 LYS O    1 1 
       14 51989 1 1  61 LYS C    C -32.905 -19.949 -10.454 1.00 . A A . 756 LYS C    1 1 
       14 51990 1 1  61 LYS CA   C -34.287 -20.187 -11.045 1.00 . A A . 756 LYS CA   1 1 
       14 51991 1 1  61 LYS CB   C -34.437 -21.648 -11.481 1.00 . A A . 756 LYS CB   1 1 
       14 51992 1 1  61 LYS CD   C -35.695 -22.181  -9.358 1.00 . A A . 756 LYS CD   1 1 
       14 51993 1 1  61 LYS CE   C -35.242 -22.275  -7.908 1.00 . A A . 756 LYS CE   1 1 
       14 51994 1 1  61 LYS CG   C -34.595 -22.618 -10.318 1.00 . A A . 756 LYS CG   1 1 
       14 51995 1 1  61 LYS H    H -34.241 -19.560 -13.068 1.00 . A A . 756 LYS H    1 1 
       14 51996 1 1  61 LYS HA   H -35.030 -19.970 -10.291 1.00 . A A . 756 LYS HA   1 1 
       14 51997 1 1  61 LYS HB2  H -35.308 -21.735 -12.115 1.00 . A A . 756 LYS HB2  1 1 
       14 51998 1 1  61 LYS HB3  H -33.562 -21.936 -12.045 1.00 . A A . 756 LYS HB3  1 1 
       14 51999 1 1  61 LYS HD2  H -35.961 -21.160  -9.574 1.00 . A A . 756 LYS HD2  1 1 
       14 52000 1 1  61 LYS HD3  H -36.557 -22.817  -9.499 1.00 . A A . 756 LYS HD3  1 1 
       14 52001 1 1  61 LYS HE2  H -35.537 -23.237  -7.514 1.00 . A A . 756 LYS HE2  1 1 
       14 52002 1 1  61 LYS HE3  H -34.166 -22.189  -7.877 1.00 . A A . 756 LYS HE3  1 1 
       14 52003 1 1  61 LYS HG2  H -34.840 -23.593 -10.708 1.00 . A A . 756 LYS HG2  1 1 
       14 52004 1 1  61 LYS HG3  H -33.660 -22.670  -9.780 1.00 . A A . 756 LYS HG3  1 1 
       14 52005 1 1  61 LYS HZ1  H -35.234 -20.365  -7.066 1.00 . A A . 756 LYS HZ1  1 1 
       14 52006 1 1  61 LYS HZ2  H -35.940 -21.539  -6.073 1.00 . A A . 756 LYS HZ2  1 1 
       14 52007 1 1  61 LYS HZ3  H -36.784 -20.946  -7.426 1.00 . A A . 756 LYS HZ3  1 1 
       14 52008 1 1  61 LYS N    N -34.515 -19.286 -12.160 1.00 . A A . 756 LYS N    1 1 
       14 52009 1 1  61 LYS NZ   N -35.839 -21.207  -7.063 1.00 . A A . 756 LYS NZ   1 1 
       14 52010 1 1  61 LYS O    O -31.942 -20.648 -10.778 1.00 . A A . 756 LYS O    1 1 
       14 52011 1 1  62 TRP C    C -31.161 -19.720  -7.979 1.00 . A A . 757 TRP C    1 1 
       14 52012 1 1  62 TRP CA   C -31.573 -18.601  -8.927 1.00 . A A . 757 TRP CA   1 1 
       14 52013 1 1  62 TRP CB   C -31.739 -17.291  -8.153 1.00 . A A . 757 TRP CB   1 1 
       14 52014 1 1  62 TRP CD1  C -30.094 -17.053  -6.199 1.00 . A A . 757 TRP CD1  1 1 
       14 52015 1 1  62 TRP CD2  C -29.466 -15.992  -8.066 1.00 . A A . 757 TRP CD2  1 1 
       14 52016 1 1  62 TRP CE2  C -28.489 -15.774  -7.076 1.00 . A A . 757 TRP CE2  1 1 
       14 52017 1 1  62 TRP CE3  C -29.285 -15.414  -9.325 1.00 . A A . 757 TRP CE3  1 1 
       14 52018 1 1  62 TRP CG   C -30.485 -16.811  -7.485 1.00 . A A . 757 TRP CG   1 1 
       14 52019 1 1  62 TRP CH2  C -27.200 -14.461  -8.551 1.00 . A A . 757 TRP CH2  1 1 
       14 52020 1 1  62 TRP CZ2  C -27.349 -15.012  -7.310 1.00 . A A . 757 TRP CZ2  1 1 
       14 52021 1 1  62 TRP CZ3  C -28.154 -14.658  -9.554 1.00 . A A . 757 TRP CZ3  1 1 
       14 52022 1 1  62 TRP H    H -33.611 -18.387  -9.438 1.00 . A A . 757 TRP H    1 1 
       14 52023 1 1  62 TRP HA   H -30.806 -18.476  -9.675 1.00 . A A . 757 TRP HA   1 1 
       14 52024 1 1  62 TRP HB2  H -32.067 -16.520  -8.832 1.00 . A A . 757 TRP HB2  1 1 
       14 52025 1 1  62 TRP HB3  H -32.490 -17.430  -7.388 1.00 . A A . 757 TRP HB3  1 1 
       14 52026 1 1  62 TRP HD1  H -30.656 -17.647  -5.494 1.00 . A A . 757 TRP HD1  1 1 
       14 52027 1 1  62 TRP HE1  H -28.407 -16.457  -5.097 1.00 . A A . 757 TRP HE1  1 1 
       14 52028 1 1  62 TRP HE3  H -30.009 -15.556 -10.113 1.00 . A A . 757 TRP HE3  1 1 
       14 52029 1 1  62 TRP HH2  H -26.332 -13.860  -8.774 1.00 . A A . 757 TRP HH2  1 1 
       14 52030 1 1  62 TRP HZ2  H -26.603 -14.852  -6.546 1.00 . A A . 757 TRP HZ2  1 1 
       14 52031 1 1  62 TRP HZ3  H -27.999 -14.204 -10.522 1.00 . A A . 757 TRP HZ3  1 1 
       14 52032 1 1  62 TRP N    N -32.816 -18.936  -9.605 1.00 . A A . 757 TRP N    1 1 
       14 52033 1 1  62 TRP NE1  N -28.893 -16.435  -5.948 1.00 . A A . 757 TRP NE1  1 1 
       14 52034 1 1  62 TRP O    O -31.934 -20.128  -7.114 1.00 . A A . 757 TRP O    1 1 
       14 52035 1 1  63 GLN C    C -27.995 -20.850  -6.840 1.00 . A A . 758 GLN C    1 1 
       14 52036 1 1  63 GLN CA   C -29.401 -21.236  -7.279 1.00 . A A . 758 GLN CA   1 1 
       14 52037 1 1  63 GLN CB   C -29.388 -22.594  -7.974 1.00 . A A . 758 GLN CB   1 1 
       14 52038 1 1  63 GLN CD   C -29.515 -24.468  -6.282 1.00 . A A . 758 GLN CD   1 1 
       14 52039 1 1  63 GLN CG   C -30.270 -23.624  -7.291 1.00 . A A . 758 GLN CG   1 1 
       14 52040 1 1  63 GLN H    H -29.410 -19.907  -8.914 1.00 . A A . 758 GLN H    1 1 
       14 52041 1 1  63 GLN HA   H -30.033 -21.293  -6.405 1.00 . A A . 758 GLN HA   1 1 
       14 52042 1 1  63 GLN HB2  H -29.732 -22.471  -8.991 1.00 . A A . 758 GLN HB2  1 1 
       14 52043 1 1  63 GLN HB3  H -28.376 -22.970  -7.987 1.00 . A A . 758 GLN HB3  1 1 
       14 52044 1 1  63 GLN HE21 H -31.213 -24.921  -5.352 1.00 . A A . 758 GLN HE21 1 1 
       14 52045 1 1  63 GLN HE22 H -29.769 -25.601  -4.671 1.00 . A A . 758 GLN HE22 1 1 
       14 52046 1 1  63 GLN HG2  H -31.071 -23.111  -6.779 1.00 . A A . 758 GLN HG2  1 1 
       14 52047 1 1  63 GLN HG3  H -30.686 -24.276  -8.043 1.00 . A A . 758 GLN HG3  1 1 
       14 52048 1 1  63 GLN N    N -29.948 -20.221  -8.159 1.00 . A A . 758 GLN N    1 1 
       14 52049 1 1  63 GLN NE2  N -30.236 -25.056  -5.342 1.00 . A A . 758 GLN NE2  1 1 
       14 52050 1 1  63 GLN O    O -27.020 -21.533  -7.151 1.00 . A A . 758 GLN O    1 1 
       14 52051 1 1  63 GLN OE1  O -28.293 -24.600  -6.352 1.00 . A A . 758 GLN OE1  1 1 
       14 52052 1 1  64 GLY C    C -26.534 -19.421  -4.134 1.00 . A A . 759 GLY C    1 1 
       14 52053 1 1  64 GLY CA   C -26.620 -19.286  -5.634 1.00 . A A . 759 GLY CA   1 1 
       14 52054 1 1  64 GLY H    H -28.707 -19.220  -5.941 1.00 . A A . 759 GLY H    1 1 
       14 52055 1 1  64 GLY HA2  H -25.835 -19.875  -6.088 1.00 . A A . 759 GLY HA2  1 1 
       14 52056 1 1  64 GLY HA3  H -26.481 -18.249  -5.901 1.00 . A A . 759 GLY HA3  1 1 
       14 52057 1 1  64 GLY N    N -27.898 -19.735  -6.135 1.00 . A A . 759 GLY N    1 1 
       14 52058 1 1  64 GLY O    O -26.644 -20.523  -3.595 1.00 . A A . 759 GLY O    1 1 
       14 52059 1 1  65 ARG C    C -27.718 -18.355  -1.439 1.00 . A A . 760 ARG C    1 1 
       14 52060 1 1  65 ARG CA   C -26.307 -18.287  -2.000 1.00 . A A . 760 ARG CA   1 1 
       14 52061 1 1  65 ARG CB   C -25.607 -17.026  -1.499 1.00 . A A . 760 ARG CB   1 1 
       14 52062 1 1  65 ARG CD   C -24.932 -15.790   0.561 1.00 . A A . 760 ARG CD   1 1 
       14 52063 1 1  65 ARG CG   C -25.055 -17.151  -0.095 1.00 . A A . 760 ARG CG   1 1 
       14 52064 1 1  65 ARG CZ   C -22.874 -15.443   1.873 1.00 . A A . 760 ARG CZ   1 1 
       14 52065 1 1  65 ARG H    H -26.229 -17.456  -3.942 1.00 . A A . 760 ARG H    1 1 
       14 52066 1 1  65 ARG HA   H -25.754 -19.153  -1.670 1.00 . A A . 760 ARG HA   1 1 
       14 52067 1 1  65 ARG HB2  H -24.789 -16.791  -2.166 1.00 . A A . 760 ARG HB2  1 1 
       14 52068 1 1  65 ARG HB3  H -26.314 -16.208  -1.513 1.00 . A A . 760 ARG HB3  1 1 
       14 52069 1 1  65 ARG HD2  H -25.441 -15.065  -0.054 1.00 . A A . 760 ARG HD2  1 1 
       14 52070 1 1  65 ARG HD3  H -25.400 -15.828   1.534 1.00 . A A . 760 ARG HD3  1 1 
       14 52071 1 1  65 ARG HE   H -23.078 -15.036  -0.081 1.00 . A A . 760 ARG HE   1 1 
       14 52072 1 1  65 ARG HG2  H -25.720 -17.766   0.493 1.00 . A A . 760 ARG HG2  1 1 
       14 52073 1 1  65 ARG HG3  H -24.078 -17.612  -0.141 1.00 . A A . 760 ARG HG3  1 1 
       14 52074 1 1  65 ARG HH11 H -24.419 -16.253   2.917 1.00 . A A . 760 ARG HH11 1 1 
       14 52075 1 1  65 ARG HH12 H -22.972 -15.961   3.829 1.00 . A A . 760 ARG HH12 1 1 
       14 52076 1 1  65 ARG HH21 H -21.146 -14.711   1.096 1.00 . A A . 760 ARG HH21 1 1 
       14 52077 1 1  65 ARG HH22 H -21.111 -15.080   2.800 1.00 . A A . 760 ARG HH22 1 1 
       14 52078 1 1  65 ARG N    N -26.346 -18.299  -3.454 1.00 . A A . 760 ARG N    1 1 
       14 52079 1 1  65 ARG NE   N -23.539 -15.381   0.719 1.00 . A A . 760 ARG NE   1 1 
       14 52080 1 1  65 ARG NH1  N -23.465 -15.924   2.959 1.00 . A A . 760 ARG NH1  1 1 
       14 52081 1 1  65 ARG NH2  N -21.611 -15.049   1.931 1.00 . A A . 760 ARG NH2  1 1 
       14 52082 1 1  65 ARG O    O -28.015 -19.167  -0.562 1.00 . A A . 760 ARG O    1 1 
       14 52083 1 1  66 ALA C    C -30.791 -16.572  -2.472 1.00 . A A . 761 ALA C    1 1 
       14 52084 1 1  66 ALA CA   C -29.973 -17.440  -1.528 1.00 . A A . 761 ALA CA   1 1 
       14 52085 1 1  66 ALA CB   C -30.080 -16.910  -0.103 1.00 . A A . 761 ALA CB   1 1 
       14 52086 1 1  66 ALA H    H -28.272 -16.860  -2.643 1.00 . A A . 761 ALA H    1 1 
       14 52087 1 1  66 ALA HA   H -30.364 -18.446  -1.546 1.00 . A A . 761 ALA HA   1 1 
       14 52088 1 1  66 ALA HB1  H -30.985 -17.284   0.352 1.00 . A A . 761 ALA HB1  1 1 
       14 52089 1 1  66 ALA HB2  H -29.225 -17.244   0.468 1.00 . A A . 761 ALA HB2  1 1 
       14 52090 1 1  66 ALA HB3  H -30.102 -15.830  -0.118 1.00 . A A . 761 ALA HB3  1 1 
       14 52091 1 1  66 ALA N    N -28.581 -17.488  -1.955 1.00 . A A . 761 ALA N    1 1 
       14 52092 1 1  66 ALA O    O -30.235 -15.815  -3.269 1.00 . A A . 761 ALA O    1 1 
       14 52093 1 1  67 VAL C    C -34.223 -15.511  -2.272 1.00 . A A . 762 VAL C    1 1 
       14 52094 1 1  67 VAL CA   C -33.022 -15.868  -3.142 1.00 . A A . 762 VAL CA   1 1 
       14 52095 1 1  67 VAL CB   C -33.485 -16.573  -4.443 1.00 . A A . 762 VAL CB   1 1 
       14 52096 1 1  67 VAL CG1  C -33.945 -18.002  -4.170 1.00 . A A . 762 VAL CG1  1 1 
       14 52097 1 1  67 VAL CG2  C -34.583 -15.777  -5.136 1.00 . A A . 762 VAL CG2  1 1 
       14 52098 1 1  67 VAL H    H -32.476 -17.394  -1.789 1.00 . A A . 762 VAL H    1 1 
       14 52099 1 1  67 VAL HA   H -32.503 -14.956  -3.412 1.00 . A A . 762 VAL HA   1 1 
       14 52100 1 1  67 VAL HB   H -32.639 -16.624  -5.111 1.00 . A A . 762 VAL HB   1 1 
       14 52101 1 1  67 VAL HG11 H -34.858 -17.984  -3.595 1.00 . A A . 762 VAL HG11 1 1 
       14 52102 1 1  67 VAL HG12 H -34.122 -18.508  -5.108 1.00 . A A . 762 VAL HG12 1 1 
       14 52103 1 1  67 VAL HG13 H -33.180 -18.528  -3.617 1.00 . A A . 762 VAL HG13 1 1 
       14 52104 1 1  67 VAL HG21 H -35.419 -16.426  -5.351 1.00 . A A . 762 VAL HG21 1 1 
       14 52105 1 1  67 VAL HG22 H -34.907 -14.973  -4.492 1.00 . A A . 762 VAL HG22 1 1 
       14 52106 1 1  67 VAL HG23 H -34.200 -15.365  -6.059 1.00 . A A . 762 VAL HG23 1 1 
       14 52107 1 1  67 VAL N    N -32.104 -16.700  -2.382 1.00 . A A . 762 VAL N    1 1 
       14 52108 1 1  67 VAL O    O -34.862 -16.385  -1.692 1.00 . A A . 762 VAL O    1 1 
       14 52109 1 1  68 VAL C    C -36.637 -13.011  -2.117 1.00 . A A . 763 VAL C    1 1 
       14 52110 1 1  68 VAL CA   C -35.582 -13.745  -1.304 1.00 . A A . 763 VAL CA   1 1 
       14 52111 1 1  68 VAL CB   C -35.056 -12.804  -0.195 1.00 . A A . 763 VAL CB   1 1 
       14 52112 1 1  68 VAL CG1  C -36.094 -12.649   0.907 1.00 . A A . 763 VAL CG1  1 1 
       14 52113 1 1  68 VAL CG2  C -33.739 -13.316   0.376 1.00 . A A . 763 VAL CG2  1 1 
       14 52114 1 1  68 VAL H    H -34.001 -13.573  -2.706 1.00 . A A . 763 VAL H    1 1 
       14 52115 1 1  68 VAL HA   H -36.040 -14.602  -0.832 1.00 . A A . 763 VAL HA   1 1 
       14 52116 1 1  68 VAL HB   H -34.879 -11.831  -0.631 1.00 . A A . 763 VAL HB   1 1 
       14 52117 1 1  68 VAL HG11 H -36.156 -13.566   1.475 1.00 . A A . 763 VAL HG11 1 1 
       14 52118 1 1  68 VAL HG12 H -35.809 -11.838   1.565 1.00 . A A . 763 VAL HG12 1 1 
       14 52119 1 1  68 VAL HG13 H -37.057 -12.435   0.468 1.00 . A A . 763 VAL HG13 1 1 
       14 52120 1 1  68 VAL HG21 H -33.193 -12.492   0.814 1.00 . A A . 763 VAL HG21 1 1 
       14 52121 1 1  68 VAL HG22 H -33.942 -14.057   1.134 1.00 . A A . 763 VAL HG22 1 1 
       14 52122 1 1  68 VAL HG23 H -33.152 -13.758  -0.413 1.00 . A A . 763 VAL HG23 1 1 
       14 52123 1 1  68 VAL N    N -34.511 -14.223  -2.166 1.00 . A A . 763 VAL N    1 1 
       14 52124 1 1  68 VAL O    O -36.364 -11.963  -2.699 1.00 . A A . 763 VAL O    1 1 
       14 52125 1 1  69 THR C    C -39.815 -12.127  -2.020 1.00 . A A . 764 THR C    1 1 
       14 52126 1 1  69 THR CA   C -38.925 -12.991  -2.914 1.00 . A A . 764 THR CA   1 1 
       14 52127 1 1  69 THR CB   C -39.765 -14.100  -3.580 1.00 . A A . 764 THR CB   1 1 
       14 52128 1 1  69 THR CG2  C -41.058 -13.546  -4.161 1.00 . A A . 764 THR CG2  1 1 
       14 52129 1 1  69 THR H    H -37.982 -14.412  -1.672 1.00 . A A . 764 THR H    1 1 
       14 52130 1 1  69 THR HA   H -38.504 -12.372  -3.693 1.00 . A A . 764 THR HA   1 1 
       14 52131 1 1  69 THR HB   H -40.012 -14.837  -2.833 1.00 . A A . 764 THR HB   1 1 
       14 52132 1 1  69 THR HG1  H -38.396 -14.088  -5.005 1.00 . A A . 764 THR HG1  1 1 
       14 52133 1 1  69 THR HG21 H -41.659 -14.358  -4.541 1.00 . A A . 764 THR HG21 1 1 
       14 52134 1 1  69 THR HG22 H -40.825 -12.864  -4.963 1.00 . A A . 764 THR HG22 1 1 
       14 52135 1 1  69 THR HG23 H -41.603 -13.025  -3.388 1.00 . A A . 764 THR HG23 1 1 
       14 52136 1 1  69 THR N    N -37.831 -13.572  -2.161 1.00 . A A . 764 THR N    1 1 
       14 52137 1 1  69 THR O    O -40.483 -12.628  -1.109 1.00 . A A . 764 THR O    1 1 
       14 52138 1 1  69 THR OG1  O -39.003 -14.730  -4.617 1.00 . A A . 764 THR OG1  1 1 
       14 52139 1 1  70 PHE C    C -42.034  -9.876  -2.267 1.00 . A A . 765 PHE C    1 1 
       14 52140 1 1  70 PHE CA   C -40.684  -9.906  -1.579 1.00 . A A . 765 PHE CA   1 1 
       14 52141 1 1  70 PHE CB   C -40.083  -8.503  -1.544 1.00 . A A . 765 PHE CB   1 1 
       14 52142 1 1  70 PHE CD1  C -37.780  -8.720  -0.585 1.00 . A A . 765 PHE CD1  1 1 
       14 52143 1 1  70 PHE CD2  C -39.473  -7.718   0.760 1.00 . A A . 765 PHE CD2  1 1 
       14 52144 1 1  70 PHE CE1  C -36.864  -8.548   0.435 1.00 . A A . 765 PHE CE1  1 1 
       14 52145 1 1  70 PHE CE2  C -38.562  -7.541   1.781 1.00 . A A . 765 PHE CE2  1 1 
       14 52146 1 1  70 PHE CG   C -39.093  -8.309  -0.433 1.00 . A A . 765 PHE CG   1 1 
       14 52147 1 1  70 PHE CZ   C -37.267  -7.942   1.625 1.00 . A A . 765 PHE CZ   1 1 
       14 52148 1 1  70 PHE H    H -39.196 -10.475  -2.970 1.00 . A A . 765 PHE H    1 1 
       14 52149 1 1  70 PHE HA   H -40.810 -10.266  -0.568 1.00 . A A . 765 PHE HA   1 1 
       14 52150 1 1  70 PHE HB2  H -39.580  -8.310  -2.479 1.00 . A A . 765 PHE HB2  1 1 
       14 52151 1 1  70 PHE HB3  H -40.876  -7.782  -1.414 1.00 . A A . 765 PHE HB3  1 1 
       14 52152 1 1  70 PHE HD1  H -37.472  -9.181  -1.512 1.00 . A A . 765 PHE HD1  1 1 
       14 52153 1 1  70 PHE HD2  H -40.493  -7.392   0.887 1.00 . A A . 765 PHE HD2  1 1 
       14 52154 1 1  70 PHE HE1  H -35.843  -8.874   0.305 1.00 . A A . 765 PHE HE1  1 1 
       14 52155 1 1  70 PHE HE2  H -38.871  -7.077   2.707 1.00 . A A . 765 PHE HE2  1 1 
       14 52156 1 1  70 PHE HZ   H -36.554  -7.799   2.426 1.00 . A A . 765 PHE HZ   1 1 
       14 52157 1 1  70 PHE N    N -39.807 -10.827  -2.278 1.00 . A A . 765 PHE N    1 1 
       14 52158 1 1  70 PHE O    O -42.165  -9.362  -3.373 1.00 . A A . 765 PHE O    1 1 
       14 52159 1 1  71 CYS C    C -45.259  -9.444  -1.809 1.00 . A A . 766 CYS C    1 1 
       14 52160 1 1  71 CYS CA   C -44.337 -10.582  -2.223 1.00 . A A . 766 CYS CA   1 1 
       14 52161 1 1  71 CYS CB   C -44.940 -11.926  -1.820 1.00 . A A . 766 CYS CB   1 1 
       14 52162 1 1  71 CYS H    H -42.885 -10.744  -0.697 1.00 . A A . 766 CYS H    1 1 
       14 52163 1 1  71 CYS HA   H -44.212 -10.559  -3.295 1.00 . A A . 766 CYS HA   1 1 
       14 52164 1 1  71 CYS HB2  H -45.740 -11.756  -1.114 1.00 . A A . 766 CYS HB2  1 1 
       14 52165 1 1  71 CYS HB3  H -45.336 -12.412  -2.700 1.00 . A A . 766 CYS HB3  1 1 
       14 52166 1 1  71 CYS HG   H -42.550 -12.774  -1.534 1.00 . A A . 766 CYS HG   1 1 
       14 52167 1 1  71 CYS N    N -43.029 -10.435  -1.616 1.00 . A A . 766 CYS N    1 1 
       14 52168 1 1  71 CYS O    O -45.073  -8.836  -0.753 1.00 . A A . 766 CYS O    1 1 
       14 52169 1 1  71 CYS SG   S -43.754 -13.054  -1.048 1.00 . A A . 766 CYS SG   1 1 
       14 52170 1 1  72 ARG C    C -48.618  -8.563  -2.783 1.00 . A A . 767 ARG C    1 1 
       14 52171 1 1  72 ARG CA   C -47.228  -8.135  -2.326 1.00 . A A . 767 ARG CA   1 1 
       14 52172 1 1  72 ARG CB   C -46.854  -6.778  -2.934 1.00 . A A . 767 ARG CB   1 1 
       14 52173 1 1  72 ARG CD   C -45.495  -5.603  -4.683 1.00 . A A . 767 ARG CD   1 1 
       14 52174 1 1  72 ARG CG   C -46.278  -6.859  -4.334 1.00 . A A . 767 ARG CG   1 1 
       14 52175 1 1  72 ARG CZ   C -45.122  -5.645  -7.118 1.00 . A A . 767 ARG CZ   1 1 
       14 52176 1 1  72 ARG H    H -46.289  -9.617  -3.517 1.00 . A A . 767 ARG H    1 1 
       14 52177 1 1  72 ARG HA   H -47.244  -8.034  -1.252 1.00 . A A . 767 ARG HA   1 1 
       14 52178 1 1  72 ARG HB2  H -47.737  -6.155  -2.967 1.00 . A A . 767 ARG HB2  1 1 
       14 52179 1 1  72 ARG HB3  H -46.121  -6.306  -2.295 1.00 . A A . 767 ARG HB3  1 1 
       14 52180 1 1  72 ARG HD2  H -46.190  -4.796  -4.858 1.00 . A A . 767 ARG HD2  1 1 
       14 52181 1 1  72 ARG HD3  H -44.854  -5.352  -3.850 1.00 . A A . 767 ARG HD3  1 1 
       14 52182 1 1  72 ARG HE   H -43.723  -6.055  -5.738 1.00 . A A . 767 ARG HE   1 1 
       14 52183 1 1  72 ARG HG2  H -45.618  -7.712  -4.394 1.00 . A A . 767 ARG HG2  1 1 
       14 52184 1 1  72 ARG HG3  H -47.086  -6.976  -5.041 1.00 . A A . 767 ARG HG3  1 1 
       14 52185 1 1  72 ARG HH11 H -46.978  -5.029  -6.585 1.00 . A A . 767 ARG HH11 1 1 
       14 52186 1 1  72 ARG HH12 H -46.692  -5.131  -8.293 1.00 . A A . 767 ARG HH12 1 1 
       14 52187 1 1  72 ARG HH21 H -43.362  -6.173  -7.970 1.00 . A A . 767 ARG HH21 1 1 
       14 52188 1 1  72 ARG HH22 H -44.648  -5.778  -9.082 1.00 . A A . 767 ARG HH22 1 1 
       14 52189 1 1  72 ARG N    N -46.237  -9.146  -2.648 1.00 . A A . 767 ARG N    1 1 
       14 52190 1 1  72 ARG NE   N -44.673  -5.789  -5.875 1.00 . A A . 767 ARG NE   1 1 
       14 52191 1 1  72 ARG NH1  N -46.364  -5.236  -7.350 1.00 . A A . 767 ARG NH1  1 1 
       14 52192 1 1  72 ARG NH2  N -44.315  -5.885  -8.137 1.00 . A A . 767 ARG NH2  1 1 
       14 52193 1 1  72 ARG O    O -49.600  -8.312  -2.080 1.00 . A A . 767 ARG O    1 1 
       14 52194 1 1  73 ARG C    C -49.882 -10.523  -5.722 1.00 . A A . 768 ARG C    1 1 
       14 52195 1 1  73 ARG CA   C -50.006  -9.651  -4.466 1.00 . A A . 768 ARG CA   1 1 
       14 52196 1 1  73 ARG CB   C -50.889  -8.440  -4.773 1.00 . A A . 768 ARG CB   1 1 
       14 52197 1 1  73 ARG CD   C -52.791  -7.188  -3.724 1.00 . A A . 768 ARG CD   1 1 
       14 52198 1 1  73 ARG CG   C -52.272  -8.544  -4.163 1.00 . A A . 768 ARG CG   1 1 
       14 52199 1 1  73 ARG CZ   C -54.682  -7.674  -2.206 1.00 . A A . 768 ARG CZ   1 1 
       14 52200 1 1  73 ARG H    H -47.887  -9.418  -4.455 1.00 . A A . 768 ARG H    1 1 
       14 52201 1 1  73 ARG HA   H -50.485 -10.233  -3.693 1.00 . A A . 768 ARG HA   1 1 
       14 52202 1 1  73 ARG HB2  H -50.411  -7.551  -4.388 1.00 . A A . 768 ARG HB2  1 1 
       14 52203 1 1  73 ARG HB3  H -50.996  -8.348  -5.845 1.00 . A A . 768 ARG HB3  1 1 
       14 52204 1 1  73 ARG HD2  H -51.960  -6.499  -3.674 1.00 . A A . 768 ARG HD2  1 1 
       14 52205 1 1  73 ARG HD3  H -53.505  -6.837  -4.454 1.00 . A A . 768 ARG HD3  1 1 
       14 52206 1 1  73 ARG HE   H -52.911  -6.926  -1.637 1.00 . A A . 768 ARG HE   1 1 
       14 52207 1 1  73 ARG HG2  H -52.949  -8.955  -4.896 1.00 . A A . 768 ARG HG2  1 1 
       14 52208 1 1  73 ARG HG3  H -52.225  -9.197  -3.304 1.00 . A A . 768 ARG HG3  1 1 
       14 52209 1 1  73 ARG HH11 H -55.036  -8.161  -4.141 1.00 . A A . 768 ARG HH11 1 1 
       14 52210 1 1  73 ARG HH12 H -56.355  -8.460  -3.052 1.00 . A A . 768 ARG HH12 1 1 
       14 52211 1 1  73 ARG HH21 H -54.630  -7.308  -0.215 1.00 . A A . 768 ARG HH21 1 1 
       14 52212 1 1  73 ARG HH22 H -56.123  -7.976  -0.808 1.00 . A A . 768 ARG HH22 1 1 
       14 52213 1 1  73 ARG N    N -48.708  -9.216  -3.944 1.00 . A A . 768 ARG N    1 1 
       14 52214 1 1  73 ARG NE   N -53.436  -7.243  -2.413 1.00 . A A . 768 ARG NE   1 1 
       14 52215 1 1  73 ARG NH1  N -55.415  -8.134  -3.214 1.00 . A A . 768 ARG NH1  1 1 
       14 52216 1 1  73 ARG NH2  N -55.185  -7.652  -0.980 1.00 . A A . 768 ARG NH2  1 1 
       14 52217 1 1  73 ARG O    O -50.726 -10.446  -6.618 1.00 . A A . 768 ARG O    1 1 
       14 52218 1 1  74 HIS C    C -48.258 -13.648  -6.350 1.00 . A A . 769 HIS C    1 1 
       14 52219 1 1  74 HIS CA   C -48.700 -12.298  -6.894 1.00 . A A . 769 HIS CA   1 1 
       14 52220 1 1  74 HIS CB   C -47.698 -11.802  -7.944 1.00 . A A . 769 HIS CB   1 1 
       14 52221 1 1  74 HIS CD2  C -49.623 -11.020  -9.499 1.00 . A A . 769 HIS CD2  1 1 
       14 52222 1 1  74 HIS CE1  C -48.421 -10.476 -11.243 1.00 . A A . 769 HIS CE1  1 1 
       14 52223 1 1  74 HIS CG   C -48.329 -11.273  -9.194 1.00 . A A . 769 HIS CG   1 1 
       14 52224 1 1  74 HIS H    H -48.134 -11.283  -5.114 1.00 . A A . 769 HIS H    1 1 
       14 52225 1 1  74 HIS HA   H -49.667 -12.415  -7.357 1.00 . A A . 769 HIS HA   1 1 
       14 52226 1 1  74 HIS HB2  H -47.105 -11.010  -7.516 1.00 . A A . 769 HIS HB2  1 1 
       14 52227 1 1  74 HIS HB3  H -47.048 -12.619  -8.221 1.00 . A A . 769 HIS HB3  1 1 
       14 52228 1 1  74 HIS HD1  H -46.618 -10.986 -10.404 1.00 . A A . 769 HIS HD1  1 1 
       14 52229 1 1  74 HIS HD2  H -50.474 -11.185  -8.854 1.00 . A A . 769 HIS HD2  1 1 
       14 52230 1 1  74 HIS HE1  H -48.131 -10.129 -12.223 1.00 . A A . 769 HIS HE1  1 1 
       14 52231 1 1  74 HIS HE2  H -50.408 -10.005 -11.154 1.00 . A A . 769 HIS HE2  1 1 
       14 52232 1 1  74 HIS N    N -48.838 -11.336  -5.800 1.00 . A A . 769 HIS N    1 1 
       14 52233 1 1  74 HIS ND1  N -47.603 -10.923 -10.310 1.00 . A A . 769 HIS ND1  1 1 
       14 52234 1 1  74 HIS NE2  N -49.654 -10.527 -10.779 1.00 . A A . 769 HIS NE2  1 1 
       14 52235 1 1  74 HIS O    O -49.040 -14.596  -6.315 1.00 . A A . 769 HIS O    1 1 
       14 52236 1 1  75 ILE C    C -46.368 -16.095  -6.249 1.00 . A A . 770 ILE C    1 1 
       14 52237 1 1  75 ILE CA   C -46.426 -14.903  -5.292 1.00 . A A . 770 ILE CA   1 1 
       14 52238 1 1  75 ILE CB   C -47.195 -15.307  -4.010 1.00 . A A . 770 ILE CB   1 1 
       14 52239 1 1  75 ILE CD1  C -48.729 -13.952  -2.488 1.00 . A A . 770 ILE CD1  1 1 
       14 52240 1 1  75 ILE CG1  C -47.338 -14.106  -3.069 1.00 . A A . 770 ILE CG1  1 1 
       14 52241 1 1  75 ILE CG2  C -46.491 -16.458  -3.301 1.00 . A A . 770 ILE CG2  1 1 
       14 52242 1 1  75 ILE H    H -46.426 -12.912  -6.024 1.00 . A A . 770 ILE H    1 1 
       14 52243 1 1  75 ILE HA   H -45.413 -14.656  -5.009 1.00 . A A . 770 ILE HA   1 1 
       14 52244 1 1  75 ILE HB   H -48.178 -15.644  -4.301 1.00 . A A . 770 ILE HB   1 1 
       14 52245 1 1  75 ILE HD11 H -49.393 -14.667  -2.951 1.00 . A A . 770 ILE HD11 1 1 
       14 52246 1 1  75 ILE HD12 H -48.696 -14.130  -1.422 1.00 . A A . 770 ILE HD12 1 1 
       14 52247 1 1  75 ILE HD13 H -49.090 -12.952  -2.674 1.00 . A A . 770 ILE HD13 1 1 
       14 52248 1 1  75 ILE HG12 H -46.646 -14.215  -2.247 1.00 . A A . 770 ILE HG12 1 1 
       14 52249 1 1  75 ILE HG13 H -47.104 -13.202  -3.612 1.00 . A A . 770 ILE HG13 1 1 
       14 52250 1 1  75 ILE HG21 H -46.208 -16.150  -2.305 1.00 . A A . 770 ILE HG21 1 1 
       14 52251 1 1  75 ILE HG22 H -47.157 -17.306  -3.240 1.00 . A A . 770 ILE HG22 1 1 
       14 52252 1 1  75 ILE HG23 H -45.608 -16.738  -3.857 1.00 . A A . 770 ILE HG23 1 1 
       14 52253 1 1  75 ILE N    N -46.999 -13.712  -5.919 1.00 . A A . 770 ILE N    1 1 
       14 52254 1 1  75 ILE O    O -47.365 -16.777  -6.483 1.00 . A A . 770 ILE O    1 1 
       14 52255 1 1  76 GLY C    C -43.846 -18.371  -7.182 1.00 . A A . 771 GLY C    1 1 
       14 52256 1 1  76 GLY CA   C -44.983 -17.488  -7.659 1.00 . A A . 771 GLY CA   1 1 
       14 52257 1 1  76 GLY H    H -44.439 -15.733  -6.611 1.00 . A A . 771 GLY H    1 1 
       14 52258 1 1  76 GLY HA2  H -45.893 -18.070  -7.686 1.00 . A A . 771 GLY HA2  1 1 
       14 52259 1 1  76 GLY HA3  H -44.762 -17.139  -8.658 1.00 . A A . 771 GLY HA3  1 1 
       14 52260 1 1  76 GLY N    N -45.184 -16.343  -6.790 1.00 . A A . 771 GLY N    1 1 
       14 52261 1 1  76 GLY O    O -43.583 -19.429  -7.752 1.00 . A A . 771 GLY O    1 1 
       14 52262 1 1  77 ILE C    C -42.550 -19.307  -4.234 1.00 . A A . 772 ILE C    1 1 
       14 52263 1 1  77 ILE CA   C -42.071 -18.674  -5.544 1.00 . A A . 772 ILE CA   1 1 
       14 52264 1 1  77 ILE CB   C -40.840 -17.747  -5.315 1.00 . A A . 772 ILE CB   1 1 
       14 52265 1 1  77 ILE CD1  C -40.273 -16.981  -7.679 1.00 . A A . 772 ILE CD1  1 1 
       14 52266 1 1  77 ILE CG1  C -39.881 -17.847  -6.502 1.00 . A A . 772 ILE CG1  1 1 
       14 52267 1 1  77 ILE CG2  C -40.103 -18.069  -4.020 1.00 . A A . 772 ILE CG2  1 1 
       14 52268 1 1  77 ILE H    H -43.409 -17.061  -5.745 1.00 . A A . 772 ILE H    1 1 
       14 52269 1 1  77 ILE HA   H -41.791 -19.457  -6.233 1.00 . A A . 772 ILE HA   1 1 
       14 52270 1 1  77 ILE HB   H -41.197 -16.731  -5.246 1.00 . A A . 772 ILE HB   1 1 
       14 52271 1 1  77 ILE HD11 H -41.339 -16.808  -7.660 1.00 . A A . 772 ILE HD11 1 1 
       14 52272 1 1  77 ILE HD12 H -39.755 -16.035  -7.620 1.00 . A A . 772 ILE HD12 1 1 
       14 52273 1 1  77 ILE HD13 H -40.006 -17.481  -8.598 1.00 . A A . 772 ILE HD13 1 1 
       14 52274 1 1  77 ILE HG12 H -38.898 -17.541  -6.182 1.00 . A A . 772 ILE HG12 1 1 
       14 52275 1 1  77 ILE HG13 H -39.842 -18.871  -6.841 1.00 . A A . 772 ILE HG13 1 1 
       14 52276 1 1  77 ILE HG21 H -39.133 -18.484  -4.252 1.00 . A A . 772 ILE HG21 1 1 
       14 52277 1 1  77 ILE HG22 H -39.978 -17.166  -3.442 1.00 . A A . 772 ILE HG22 1 1 
       14 52278 1 1  77 ILE HG23 H -40.674 -18.785  -3.449 1.00 . A A . 772 ILE HG23 1 1 
       14 52279 1 1  77 ILE N    N -43.164 -17.922  -6.138 1.00 . A A . 772 ILE N    1 1 
       14 52280 1 1  77 ILE O    O -43.412 -18.741  -3.564 1.00 . A A . 772 ILE O    1 1 
       14 52281 1 1  78 PRO C    C -42.087 -20.394  -1.386 1.00 . A A . 773 PRO C    1 1 
       14 52282 1 1  78 PRO CA   C -42.418 -21.206  -2.642 1.00 . A A . 773 PRO CA   1 1 
       14 52283 1 1  78 PRO CB   C -41.588 -22.498  -2.688 1.00 . A A . 773 PRO CB   1 1 
       14 52284 1 1  78 PRO CD   C -41.072 -21.285  -4.676 1.00 . A A . 773 PRO CD   1 1 
       14 52285 1 1  78 PRO CG   C -41.219 -22.672  -4.119 1.00 . A A . 773 PRO CG   1 1 
       14 52286 1 1  78 PRO HA   H -43.468 -21.454  -2.636 1.00 . A A . 773 PRO HA   1 1 
       14 52287 1 1  78 PRO HB2  H -40.714 -22.387  -2.064 1.00 . A A . 773 PRO HB2  1 1 
       14 52288 1 1  78 PRO HB3  H -42.188 -23.322  -2.332 1.00 . A A . 773 PRO HB3  1 1 
       14 52289 1 1  78 PRO HD2  H -40.067 -20.922  -4.526 1.00 . A A . 773 PRO HD2  1 1 
       14 52290 1 1  78 PRO HD3  H -41.331 -21.269  -5.724 1.00 . A A . 773 PRO HD3  1 1 
       14 52291 1 1  78 PRO HG2  H -40.285 -23.208  -4.197 1.00 . A A . 773 PRO HG2  1 1 
       14 52292 1 1  78 PRO HG3  H -42.004 -23.203  -4.638 1.00 . A A . 773 PRO HG3  1 1 
       14 52293 1 1  78 PRO N    N -42.042 -20.507  -3.885 1.00 . A A . 773 PRO N    1 1 
       14 52294 1 1  78 PRO O    O -42.828 -19.482  -1.022 1.00 . A A . 773 PRO O    1 1 
       14 52295 1 1  79 LEU C    C -39.354 -20.803   1.096 1.00 . A A . 774 LEU C    1 1 
       14 52296 1 1  79 LEU CA   C -40.537 -20.062   0.493 1.00 . A A . 774 LEU CA   1 1 
       14 52297 1 1  79 LEU CB   C -41.671 -19.965   1.526 1.00 . A A . 774 LEU CB   1 1 
       14 52298 1 1  79 LEU CD1  C -42.207 -20.886   3.792 1.00 . A A . 774 LEU CD1  1 1 
       14 52299 1 1  79 LEU CD2  C -43.114 -22.008   1.752 1.00 . A A . 774 LEU CD2  1 1 
       14 52300 1 1  79 LEU CG   C -41.941 -21.234   2.336 1.00 . A A . 774 LEU CG   1 1 
       14 52301 1 1  79 LEU H    H -40.424 -21.469  -1.081 1.00 . A A . 774 LEU H    1 1 
       14 52302 1 1  79 LEU HA   H -40.220 -19.067   0.220 1.00 . A A . 774 LEU HA   1 1 
       14 52303 1 1  79 LEU HB2  H -41.423 -19.174   2.218 1.00 . A A . 774 LEU HB2  1 1 
       14 52304 1 1  79 LEU HB3  H -42.579 -19.692   1.007 1.00 . A A . 774 LEU HB3  1 1 
       14 52305 1 1  79 LEU HD11 H -43.047 -20.212   3.854 1.00 . A A . 774 LEU HD11 1 1 
       14 52306 1 1  79 LEU HD12 H -42.428 -21.789   4.342 1.00 . A A . 774 LEU HD12 1 1 
       14 52307 1 1  79 LEU HD13 H -41.333 -20.413   4.214 1.00 . A A . 774 LEU HD13 1 1 
       14 52308 1 1  79 LEU HD21 H -44.038 -21.620   2.154 1.00 . A A . 774 LEU HD21 1 1 
       14 52309 1 1  79 LEU HD22 H -43.115 -21.901   0.677 1.00 . A A . 774 LEU HD22 1 1 
       14 52310 1 1  79 LEU HD23 H -43.020 -23.052   2.009 1.00 . A A . 774 LEU HD23 1 1 
       14 52311 1 1  79 LEU HG   H -41.064 -21.864   2.298 1.00 . A A . 774 LEU HG   1 1 
       14 52312 1 1  79 LEU N    N -40.977 -20.740  -0.728 1.00 . A A . 774 LEU N    1 1 
       14 52313 1 1  79 LEU O    O -38.759 -21.656   0.437 1.00 . A A . 774 LEU O    1 1 
       14 52314 1 1  80 GLU C    C -38.359 -22.615   3.365 1.00 . A A . 775 GLU C    1 1 
       14 52315 1 1  80 GLU CA   C -37.998 -21.153   3.119 1.00 . A A . 775 GLU CA   1 1 
       14 52316 1 1  80 GLU CB   C -37.780 -20.438   4.442 1.00 . A A . 775 GLU CB   1 1 
       14 52317 1 1  80 GLU CD   C -38.348 -17.992   4.593 1.00 . A A . 775 GLU CD   1 1 
       14 52318 1 1  80 GLU CG   C -37.286 -19.019   4.269 1.00 . A A . 775 GLU CG   1 1 
       14 52319 1 1  80 GLU H    H -39.437 -19.655   2.726 1.00 . A A . 775 GLU H    1 1 
       14 52320 1 1  80 GLU HA   H -37.078 -21.119   2.556 1.00 . A A . 775 GLU HA   1 1 
       14 52321 1 1  80 GLU HB2  H -38.714 -20.409   4.984 1.00 . A A . 775 GLU HB2  1 1 
       14 52322 1 1  80 GLU HB3  H -37.050 -20.983   5.021 1.00 . A A . 775 GLU HB3  1 1 
       14 52323 1 1  80 GLU HG2  H -36.440 -18.871   4.915 1.00 . A A . 775 GLU HG2  1 1 
       14 52324 1 1  80 GLU HG3  H -36.977 -18.887   3.241 1.00 . A A . 775 GLU HG3  1 1 
       14 52325 1 1  80 GLU N    N -39.017 -20.451   2.338 1.00 . A A . 775 GLU N    1 1 
       14 52326 1 1  80 GLU O    O -38.673 -23.028   4.484 1.00 . A A . 775 GLU O    1 1 
       14 52327 1 1  80 GLU OE1  O -39.166 -17.673   3.701 1.00 . A A . 775 GLU OE1  1 1 
       14 52328 1 1  80 GLU OE2  O -38.362 -17.494   5.740 1.00 . A A . 775 GLU OE2  1 1 
       14 52329 1 1  81 LYS C    C -37.505 -25.454   1.375 1.00 . A A . 776 LYS C    1 1 
       14 52330 1 1  81 LYS CA   C -38.498 -24.815   2.334 1.00 . A A . 776 LYS CA   1 1 
       14 52331 1 1  81 LYS CB   C -39.936 -25.196   1.961 1.00 . A A . 776 LYS CB   1 1 
       14 52332 1 1  81 LYS CD   C -41.817 -25.038   0.304 1.00 . A A . 776 LYS CD   1 1 
       14 52333 1 1  81 LYS CE   C -42.095 -26.462  -0.149 1.00 . A A . 776 LYS CE   1 1 
       14 52334 1 1  81 LYS CG   C -40.334 -24.804   0.546 1.00 . A A . 776 LYS CG   1 1 
       14 52335 1 1  81 LYS H    H -38.190 -22.934   1.426 1.00 . A A . 776 LYS H    1 1 
       14 52336 1 1  81 LYS HA   H -38.286 -25.153   3.337 1.00 . A A . 776 LYS HA   1 1 
       14 52337 1 1  81 LYS HB2  H -40.047 -26.267   2.059 1.00 . A A . 776 LYS HB2  1 1 
       14 52338 1 1  81 LYS HB3  H -40.613 -24.709   2.650 1.00 . A A . 776 LYS HB3  1 1 
       14 52339 1 1  81 LYS HD2  H -42.355 -24.854   1.223 1.00 . A A . 776 LYS HD2  1 1 
       14 52340 1 1  81 LYS HD3  H -42.159 -24.353  -0.459 1.00 . A A . 776 LYS HD3  1 1 
       14 52341 1 1  81 LYS HE2  H -42.981 -26.463  -0.767 1.00 . A A . 776 LYS HE2  1 1 
       14 52342 1 1  81 LYS HE3  H -41.254 -26.811  -0.729 1.00 . A A . 776 LYS HE3  1 1 
       14 52343 1 1  81 LYS HG2  H -40.114 -23.757   0.396 1.00 . A A . 776 LYS HG2  1 1 
       14 52344 1 1  81 LYS HG3  H -39.765 -25.398  -0.155 1.00 . A A . 776 LYS HG3  1 1 
       14 52345 1 1  81 LYS HZ1  H -43.059 -28.069   0.780 1.00 . A A . 776 LYS HZ1  1 1 
       14 52346 1 1  81 LYS HZ2  H -42.582 -26.842   1.850 1.00 . A A . 776 LYS HZ2  1 1 
       14 52347 1 1  81 LYS HZ3  H -41.429 -27.904   1.209 1.00 . A A . 776 LYS HZ3  1 1 
       14 52348 1 1  81 LYS N    N -38.324 -23.373   2.295 1.00 . A A . 776 LYS N    1 1 
       14 52349 1 1  81 LYS NZ   N -42.304 -27.382   1.001 1.00 . A A . 776 LYS NZ   1 1 
       14 52350 1 1  81 LYS O    O -37.513 -26.666   1.147 1.00 . A A . 776 LYS O    1 1 
       14 52351 1 1  82 ALA C    C -34.258 -24.528   0.350 1.00 . A A . 777 ALA C    1 1 
       14 52352 1 1  82 ALA CA   C -35.622 -25.030  -0.118 1.00 . A A . 777 ALA CA   1 1 
       14 52353 1 1  82 ALA CB   C -35.957 -24.497  -1.505 1.00 . A A . 777 ALA CB   1 1 
       14 52354 1 1  82 ALA H    H -36.679 -23.666   1.084 1.00 . A A . 777 ALA H    1 1 
       14 52355 1 1  82 ALA HA   H -35.612 -26.109  -0.154 1.00 . A A . 777 ALA HA   1 1 
       14 52356 1 1  82 ALA HB1  H -35.768 -23.434  -1.539 1.00 . A A . 777 ALA HB1  1 1 
       14 52357 1 1  82 ALA HB2  H -35.343 -24.994  -2.242 1.00 . A A . 777 ALA HB2  1 1 
       14 52358 1 1  82 ALA HB3  H -37.000 -24.683  -1.718 1.00 . A A . 777 ALA HB3  1 1 
       14 52359 1 1  82 ALA N    N -36.641 -24.611   0.828 1.00 . A A . 777 ALA N    1 1 
       14 52360 1 1  82 ALA O    O -34.192 -23.629   1.194 1.00 . A A . 777 ALA O    1 1 
       14 52361 1 1  83 PRO C    C -31.372 -23.327  -0.182 1.00 . A A . 778 PRO C    1 1 
       14 52362 1 1  83 PRO CA   C -31.789 -24.739   0.244 1.00 . A A . 778 PRO CA   1 1 
       14 52363 1 1  83 PRO CB   C -30.918 -25.782  -0.460 1.00 . A A . 778 PRO CB   1 1 
       14 52364 1 1  83 PRO CD   C -33.147 -26.152  -1.210 1.00 . A A . 778 PRO CD   1 1 
       14 52365 1 1  83 PRO CG   C -31.712 -26.197  -1.646 1.00 . A A . 778 PRO CG   1 1 
       14 52366 1 1  83 PRO HA   H -31.668 -24.838   1.312 1.00 . A A . 778 PRO HA   1 1 
       14 52367 1 1  83 PRO HB2  H -29.977 -25.336  -0.749 1.00 . A A . 778 PRO HB2  1 1 
       14 52368 1 1  83 PRO HB3  H -30.739 -26.614   0.205 1.00 . A A . 778 PRO HB3  1 1 
       14 52369 1 1  83 PRO HD2  H -33.786 -25.883  -2.039 1.00 . A A . 778 PRO HD2  1 1 
       14 52370 1 1  83 PRO HD3  H -33.445 -27.103  -0.795 1.00 . A A . 778 PRO HD3  1 1 
       14 52371 1 1  83 PRO HG2  H -31.544 -25.507  -2.460 1.00 . A A . 778 PRO HG2  1 1 
       14 52372 1 1  83 PRO HG3  H -31.440 -27.201  -1.939 1.00 . A A . 778 PRO HG3  1 1 
       14 52373 1 1  83 PRO N    N -33.154 -25.099  -0.175 1.00 . A A . 778 PRO N    1 1 
       14 52374 1 1  83 PRO O    O -30.471 -23.152  -1.002 1.00 . A A . 778 PRO O    1 1 
       14 52375 1 1  84 GLY C    C -32.831 -20.187  -0.538 1.00 . A A . 779 GLY C    1 1 
       14 52376 1 1  84 GLY CA   C -31.683 -20.950   0.091 1.00 . A A . 779 GLY CA   1 1 
       14 52377 1 1  84 GLY H    H -32.757 -22.528   1.013 1.00 . A A . 779 GLY H    1 1 
       14 52378 1 1  84 GLY HA2  H -31.397 -20.457   1.008 1.00 . A A . 779 GLY HA2  1 1 
       14 52379 1 1  84 GLY HA3  H -30.842 -20.940  -0.587 1.00 . A A . 779 GLY HA3  1 1 
       14 52380 1 1  84 GLY N    N -32.025 -22.326   0.389 1.00 . A A . 779 GLY N    1 1 
       14 52381 1 1  84 GLY O    O -32.613 -19.279  -1.333 1.00 . A A . 779 GLY O    1 1 
       14 52382 1 1  85 GLU C    C -35.943 -19.179   0.457 1.00 . A A . 780 GLU C    1 1 
       14 52383 1 1  85 GLU CA   C -35.231 -19.868  -0.687 1.00 . A A . 780 GLU CA   1 1 
       14 52384 1 1  85 GLU CB   C -36.166 -20.858  -1.382 1.00 . A A . 780 GLU CB   1 1 
       14 52385 1 1  85 GLU CD   C -36.875 -21.331  -3.764 1.00 . A A . 780 GLU CD   1 1 
       14 52386 1 1  85 GLU CG   C -36.795 -20.305  -2.650 1.00 . A A . 780 GLU CG   1 1 
       14 52387 1 1  85 GLU H    H -34.166 -21.276   0.468 1.00 . A A . 780 GLU H    1 1 
       14 52388 1 1  85 GLU HA   H -34.912 -19.123  -1.395 1.00 . A A . 780 GLU HA   1 1 
       14 52389 1 1  85 GLU HB2  H -35.607 -21.746  -1.638 1.00 . A A . 780 GLU HB2  1 1 
       14 52390 1 1  85 GLU HB3  H -36.958 -21.126  -0.698 1.00 . A A . 780 GLU HB3  1 1 
       14 52391 1 1  85 GLU HG2  H -37.795 -19.970  -2.423 1.00 . A A . 780 GLU HG2  1 1 
       14 52392 1 1  85 GLU HG3  H -36.204 -19.470  -2.993 1.00 . A A . 780 GLU HG3  1 1 
       14 52393 1 1  85 GLU N    N -34.051 -20.549  -0.176 1.00 . A A . 780 GLU N    1 1 
       14 52394 1 1  85 GLU O    O -36.176 -19.788   1.490 1.00 . A A . 780 GLU O    1 1 
       14 52395 1 1  85 GLU OE1  O -35.863 -21.537  -4.467 1.00 . A A . 780 GLU OE1  1 1 
       14 52396 1 1  85 GLU OE2  O -37.950 -21.935  -3.949 1.00 . A A . 780 GLU OE2  1 1 
       14 52397 1 1  86 TRP C    C -38.026 -16.301   0.673 1.00 . A A . 781 TRP C    1 1 
       14 52398 1 1  86 TRP CA   C -36.910 -17.113   1.308 1.00 . A A . 781 TRP CA   1 1 
       14 52399 1 1  86 TRP CB   C -35.929 -16.138   1.980 1.00 . A A . 781 TRP CB   1 1 
       14 52400 1 1  86 TRP CD1  C -33.901 -17.657   2.398 1.00 . A A . 781 TRP CD1  1 1 
       14 52401 1 1  86 TRP CD2  C -34.619 -16.554   4.207 1.00 . A A . 781 TRP CD2  1 1 
       14 52402 1 1  86 TRP CE2  C -33.512 -17.345   4.570 1.00 . A A . 781 TRP CE2  1 1 
       14 52403 1 1  86 TRP CE3  C -35.239 -15.770   5.185 1.00 . A A . 781 TRP CE3  1 1 
       14 52404 1 1  86 TRP CG   C -34.858 -16.775   2.814 1.00 . A A . 781 TRP CG   1 1 
       14 52405 1 1  86 TRP CH2  C -33.634 -16.592   6.803 1.00 . A A . 781 TRP CH2  1 1 
       14 52406 1 1  86 TRP CZ2  C -33.011 -17.370   5.868 1.00 . A A . 781 TRP CZ2  1 1 
       14 52407 1 1  86 TRP CZ3  C -34.739 -15.795   6.473 1.00 . A A . 781 TRP CZ3  1 1 
       14 52408 1 1  86 TRP H    H -35.993 -17.467  -0.564 1.00 . A A . 781 TRP H    1 1 
       14 52409 1 1  86 TRP HA   H -37.325 -17.785   2.046 1.00 . A A . 781 TRP HA   1 1 
       14 52410 1 1  86 TRP HB2  H -35.437 -15.557   1.214 1.00 . A A . 781 TRP HB2  1 1 
       14 52411 1 1  86 TRP HB3  H -36.489 -15.468   2.617 1.00 . A A . 781 TRP HB3  1 1 
       14 52412 1 1  86 TRP HD1  H -33.813 -18.024   1.384 1.00 . A A . 781 TRP HD1  1 1 
       14 52413 1 1  86 TRP HE1  H -32.333 -18.631   3.402 1.00 . A A . 781 TRP HE1  1 1 
       14 52414 1 1  86 TRP HE3  H -36.088 -15.148   4.948 1.00 . A A . 781 TRP HE3  1 1 
       14 52415 1 1  86 TRP HH2  H -33.278 -16.583   7.824 1.00 . A A . 781 TRP HH2  1 1 
       14 52416 1 1  86 TRP HZ2  H -32.160 -17.978   6.143 1.00 . A A . 781 TRP HZ2  1 1 
       14 52417 1 1  86 TRP HZ3  H -35.203 -15.196   7.241 1.00 . A A . 781 TRP HZ3  1 1 
       14 52418 1 1  86 TRP N    N -36.238 -17.901   0.283 1.00 . A A . 781 TRP N    1 1 
       14 52419 1 1  86 TRP NE1  N -33.093 -18.007   3.448 1.00 . A A . 781 TRP NE1  1 1 
       14 52420 1 1  86 TRP O    O -37.888 -15.845  -0.459 1.00 . A A . 781 TRP O    1 1 
       14 52421 1 1  87 VAL C    C -40.665 -14.331   2.052 1.00 . A A . 782 VAL C    1 1 
       14 52422 1 1  87 VAL CA   C -40.183 -15.223   0.920 1.00 . A A . 782 VAL CA   1 1 
       14 52423 1 1  87 VAL CB   C -41.404 -15.969   0.327 1.00 . A A . 782 VAL CB   1 1 
       14 52424 1 1  87 VAL CG1  C -40.975 -16.967  -0.732 1.00 . A A . 782 VAL CG1  1 1 
       14 52425 1 1  87 VAL CG2  C -42.220 -16.641   1.424 1.00 . A A . 782 VAL CG2  1 1 
       14 52426 1 1  87 VAL H    H -39.241 -16.600   2.245 1.00 . A A . 782 VAL H    1 1 
       14 52427 1 1  87 VAL HA   H -39.762 -14.598   0.146 1.00 . A A . 782 VAL HA   1 1 
       14 52428 1 1  87 VAL HB   H -42.036 -15.238  -0.153 1.00 . A A . 782 VAL HB   1 1 
       14 52429 1 1  87 VAL HG11 H -41.825 -17.224  -1.349 1.00 . A A . 782 VAL HG11 1 1 
       14 52430 1 1  87 VAL HG12 H -40.204 -16.530  -1.349 1.00 . A A . 782 VAL HG12 1 1 
       14 52431 1 1  87 VAL HG13 H -40.595 -17.858  -0.255 1.00 . A A . 782 VAL HG13 1 1 
       14 52432 1 1  87 VAL HG21 H -41.621 -17.396   1.909 1.00 . A A . 782 VAL HG21 1 1 
       14 52433 1 1  87 VAL HG22 H -42.521 -15.897   2.150 1.00 . A A . 782 VAL HG22 1 1 
       14 52434 1 1  87 VAL HG23 H -43.099 -17.098   0.993 1.00 . A A . 782 VAL HG23 1 1 
       14 52435 1 1  87 VAL N    N -39.129 -16.120   1.385 1.00 . A A . 782 VAL N    1 1 
       14 52436 1 1  87 VAL O    O -40.598 -14.706   3.224 1.00 . A A . 782 VAL O    1 1 
       14 52437 1 1  88 HIS C    C -42.548 -11.172   2.005 1.00 . A A . 783 HIS C    1 1 
       14 52438 1 1  88 HIS CA   C -41.707 -12.242   2.683 1.00 . A A . 783 HIS CA   1 1 
       14 52439 1 1  88 HIS CB   C -40.602 -11.594   3.516 1.00 . A A . 783 HIS CB   1 1 
       14 52440 1 1  88 HIS CD2  C -41.879 -10.839   5.632 1.00 . A A . 783 HIS CD2  1 1 
       14 52441 1 1  88 HIS CE1  C -40.727 -11.951   7.123 1.00 . A A . 783 HIS CE1  1 1 
       14 52442 1 1  88 HIS CG   C -40.924 -11.531   4.974 1.00 . A A . 783 HIS CG   1 1 
       14 52443 1 1  88 HIS H    H -41.114 -12.879   0.754 1.00 . A A . 783 HIS H    1 1 
       14 52444 1 1  88 HIS HA   H -42.342 -12.819   3.337 1.00 . A A . 783 HIS HA   1 1 
       14 52445 1 1  88 HIS HB2  H -39.692 -12.165   3.402 1.00 . A A . 783 HIS HB2  1 1 
       14 52446 1 1  88 HIS HB3  H -40.438 -10.587   3.165 1.00 . A A . 783 HIS HB3  1 1 
       14 52447 1 1  88 HIS HD1  H -39.475 -12.847   5.766 1.00 . A A . 783 HIS HD1  1 1 
       14 52448 1 1  88 HIS HD2  H -42.628 -10.204   5.183 1.00 . A A . 783 HIS HD2  1 1 
       14 52449 1 1  88 HIS HE1  H -40.370 -12.342   8.062 1.00 . A A . 783 HIS HE1  1 1 
       14 52450 1 1  88 HIS HE2  H -42.129 -10.570   7.697 1.00 . A A . 783 HIS HE2  1 1 
       14 52451 1 1  88 HIS N    N -41.145 -13.150   1.701 1.00 . A A . 783 HIS N    1 1 
       14 52452 1 1  88 HIS ND1  N -40.221 -12.219   5.934 1.00 . A A . 783 HIS ND1  1 1 
       14 52453 1 1  88 HIS NE2  N -41.739 -11.114   6.969 1.00 . A A . 783 HIS NE2  1 1 
       14 52454 1 1  88 HIS O    O -42.066 -10.443   1.144 1.00 . A A . 783 HIS O    1 1 
       14 52455 1 1  89 SER C    C -44.623  -8.833   2.724 1.00 . A A . 784 SER C    1 1 
       14 52456 1 1  89 SER CA   C -44.705 -10.086   1.858 1.00 . A A . 784 SER CA   1 1 
       14 52457 1 1  89 SER CB   C -46.138 -10.620   1.818 1.00 . A A . 784 SER CB   1 1 
       14 52458 1 1  89 SER H    H -44.153 -11.749   3.044 1.00 . A A . 784 SER H    1 1 
       14 52459 1 1  89 SER HA   H -44.384  -9.843   0.854 1.00 . A A . 784 SER HA   1 1 
       14 52460 1 1  89 SER HB2  H -46.729 -10.118   2.572 1.00 . A A . 784 SER HB2  1 1 
       14 52461 1 1  89 SER HB3  H -46.563 -10.432   0.843 1.00 . A A . 784 SER HB3  1 1 
       14 52462 1 1  89 SER HG   H -45.699 -12.207   2.899 1.00 . A A . 784 SER HG   1 1 
       14 52463 1 1  89 SER N    N -43.811 -11.101   2.385 1.00 . A A . 784 SER N    1 1 
       14 52464 1 1  89 SER O    O -45.227  -8.767   3.798 1.00 . A A . 784 SER O    1 1 
       14 52465 1 1  89 SER OG   O -46.165 -12.021   2.070 1.00 . A A . 784 SER OG   1 1 
       14 52466 1 1  90 VAL C    C -42.694  -5.705   2.233 1.00 . A A . 785 VAL C    1 1 
       14 52467 1 1  90 VAL CA   C -43.600  -6.645   3.029 1.00 . A A . 785 VAL CA   1 1 
       14 52468 1 1  90 VAL CB   C -42.944  -7.019   4.388 1.00 . A A . 785 VAL CB   1 1 
       14 52469 1 1  90 VAL CG1  C -41.442  -7.234   4.250 1.00 . A A . 785 VAL CG1  1 1 
       14 52470 1 1  90 VAL CG2  C -43.256  -5.970   5.443 1.00 . A A . 785 VAL CG2  1 1 
       14 52471 1 1  90 VAL H    H -43.509  -7.914   1.340 1.00 . A A . 785 VAL H    1 1 
       14 52472 1 1  90 VAL HA   H -44.538  -6.147   3.227 1.00 . A A . 785 VAL HA   1 1 
       14 52473 1 1  90 VAL HB   H -43.377  -7.952   4.713 1.00 . A A . 785 VAL HB   1 1 
       14 52474 1 1  90 VAL HG11 H -41.029  -6.483   3.595 1.00 . A A . 785 VAL HG11 1 1 
       14 52475 1 1  90 VAL HG12 H -40.977  -7.160   5.223 1.00 . A A . 785 VAL HG12 1 1 
       14 52476 1 1  90 VAL HG13 H -41.254  -8.216   3.837 1.00 . A A . 785 VAL HG13 1 1 
       14 52477 1 1  90 VAL HG21 H -44.150  -6.254   5.980 1.00 . A A . 785 VAL HG21 1 1 
       14 52478 1 1  90 VAL HG22 H -42.428  -5.894   6.134 1.00 . A A . 785 VAL HG22 1 1 
       14 52479 1 1  90 VAL HG23 H -43.413  -5.015   4.963 1.00 . A A . 785 VAL HG23 1 1 
       14 52480 1 1  90 VAL N    N -43.880  -7.841   2.249 1.00 . A A . 785 VAL N    1 1 
       14 52481 1 1  90 VAL O    O -42.185  -6.083   1.178 1.00 . A A . 785 VAL O    1 1 
       14 52482 1 1  91 ALA C    C -40.302  -3.375   2.734 1.00 . A A . 786 ALA C    1 1 
       14 52483 1 1  91 ALA CA   C -41.654  -3.512   2.039 1.00 . A A . 786 ALA CA   1 1 
       14 52484 1 1  91 ALA CB   C -42.350  -2.163   1.961 1.00 . A A . 786 ALA CB   1 1 
       14 52485 1 1  91 ALA H    H -42.950  -4.225   3.557 1.00 . A A . 786 ALA H    1 1 
       14 52486 1 1  91 ALA HA   H -41.492  -3.863   1.028 1.00 . A A . 786 ALA HA   1 1 
       14 52487 1 1  91 ALA HB1  H -43.245  -2.252   1.363 1.00 . A A . 786 ALA HB1  1 1 
       14 52488 1 1  91 ALA HB2  H -42.615  -1.834   2.956 1.00 . A A . 786 ALA HB2  1 1 
       14 52489 1 1  91 ALA HB3  H -41.686  -1.440   1.508 1.00 . A A . 786 ALA HB3  1 1 
       14 52490 1 1  91 ALA N    N -42.504  -4.484   2.721 1.00 . A A . 786 ALA N    1 1 
       14 52491 1 1  91 ALA O    O -39.707  -2.299   2.738 1.00 . A A . 786 ALA O    1 1 
       14 52492 1 1  92 ALA C    C -38.414  -3.494   5.108 1.00 . A A . 787 ALA C    1 1 
       14 52493 1 1  92 ALA CA   C -38.532  -4.535   3.991 1.00 . A A . 787 ALA CA   1 1 
       14 52494 1 1  92 ALA CB   C -37.407  -4.363   2.976 1.00 . A A . 787 ALA CB   1 1 
       14 52495 1 1  92 ALA H    H -40.382  -5.289   3.293 1.00 . A A . 787 ALA H    1 1 
       14 52496 1 1  92 ALA HA   H -38.434  -5.519   4.427 1.00 . A A . 787 ALA HA   1 1 
       14 52497 1 1  92 ALA HB1  H -36.775  -3.540   3.275 1.00 . A A . 787 ALA HB1  1 1 
       14 52498 1 1  92 ALA HB2  H -36.821  -5.268   2.931 1.00 . A A . 787 ALA HB2  1 1 
       14 52499 1 1  92 ALA HB3  H -37.830  -4.158   2.002 1.00 . A A . 787 ALA HB3  1 1 
       14 52500 1 1  92 ALA N    N -39.835  -4.479   3.318 1.00 . A A . 787 ALA N    1 1 
       14 52501 1 1  92 ALA O    O -37.654  -2.537   4.992 1.00 . A A . 787 ALA O    1 1 
       14 52502 1 1  93 PRO C    C -37.775  -2.612   7.998 1.00 . A A . 788 PRO C    1 1 
       14 52503 1 1  93 PRO CA   C -39.145  -2.736   7.338 1.00 . A A . 788 PRO CA   1 1 
       14 52504 1 1  93 PRO CB   C -40.154  -3.327   8.331 1.00 . A A . 788 PRO CB   1 1 
       14 52505 1 1  93 PRO CD   C -40.026  -4.830   6.482 1.00 . A A . 788 PRO CD   1 1 
       14 52506 1 1  93 PRO CG   C -40.951  -4.307   7.542 1.00 . A A . 788 PRO CG   1 1 
       14 52507 1 1  93 PRO HA   H -39.479  -1.758   7.024 1.00 . A A . 788 PRO HA   1 1 
       14 52508 1 1  93 PRO HB2  H -39.624  -3.810   9.139 1.00 . A A . 788 PRO HB2  1 1 
       14 52509 1 1  93 PRO HB3  H -40.780  -2.539   8.724 1.00 . A A . 788 PRO HB3  1 1 
       14 52510 1 1  93 PRO HD2  H -39.461  -5.671   6.855 1.00 . A A . 788 PRO HD2  1 1 
       14 52511 1 1  93 PRO HD3  H -40.577  -5.105   5.596 1.00 . A A . 788 PRO HD3  1 1 
       14 52512 1 1  93 PRO HG2  H -41.282  -5.112   8.181 1.00 . A A . 788 PRO HG2  1 1 
       14 52513 1 1  93 PRO HG3  H -41.796  -3.814   7.088 1.00 . A A . 788 PRO HG3  1 1 
       14 52514 1 1  93 PRO N    N -39.146  -3.682   6.221 1.00 . A A . 788 PRO N    1 1 
       14 52515 1 1  93 PRO O    O -37.277  -1.504   8.198 1.00 . A A . 788 PRO O    1 1 
       14 52516 1 1  94 HIS C    C -35.347  -5.174   9.239 1.00 . A A . 789 HIS C    1 1 
       14 52517 1 1  94 HIS CA   C -35.868  -3.756   9.018 1.00 . A A . 789 HIS CA   1 1 
       14 52518 1 1  94 HIS CB   C -35.938  -3.016  10.372 1.00 . A A . 789 HIS CB   1 1 
       14 52519 1 1  94 HIS CD2  C -37.300  -4.544  11.985 1.00 . A A . 789 HIS CD2  1 1 
       14 52520 1 1  94 HIS CE1  C -39.036  -3.241  12.273 1.00 . A A . 789 HIS CE1  1 1 
       14 52521 1 1  94 HIS CG   C -37.089  -3.422  11.253 1.00 . A A . 789 HIS CG   1 1 
       14 52522 1 1  94 HIS H    H -37.593  -4.607   8.106 1.00 . A A . 789 HIS H    1 1 
       14 52523 1 1  94 HIS HA   H -35.170  -3.235   8.380 1.00 . A A . 789 HIS HA   1 1 
       14 52524 1 1  94 HIS HB2  H -35.029  -3.205  10.918 1.00 . A A . 789 HIS HB2  1 1 
       14 52525 1 1  94 HIS HB3  H -36.022  -1.955  10.184 1.00 . A A . 789 HIS HB3  1 1 
       14 52526 1 1  94 HIS HD1  H -38.349  -1.729  11.065 1.00 . A A . 789 HIS HD1  1 1 
       14 52527 1 1  94 HIS HD2  H -36.634  -5.393  12.059 1.00 . A A . 789 HIS HD2  1 1 
       14 52528 1 1  94 HIS HE1  H -39.988  -2.857  12.608 1.00 . A A . 789 HIS HE1  1 1 
       14 52529 1 1  94 HIS HE2  H -38.996  -5.121  13.083 1.00 . A A . 789 HIS HE2  1 1 
       14 52530 1 1  94 HIS N    N -37.169  -3.752   8.338 1.00 . A A . 789 HIS N    1 1 
       14 52531 1 1  94 HIS ND1  N -38.199  -2.628  11.457 1.00 . A A . 789 HIS ND1  1 1 
       14 52532 1 1  94 HIS NE2  N -38.517  -4.406  12.604 1.00 . A A . 789 HIS NE2  1 1 
       14 52533 1 1  94 HIS O    O -34.140  -5.401   9.245 1.00 . A A . 789 HIS O    1 1 
       14 52534 1 1  95 GLU C    C -35.227  -8.251   8.656 1.00 . A A . 790 GLU C    1 1 
       14 52535 1 1  95 GLU CA   C -35.893  -7.478   9.792 1.00 . A A . 790 GLU CA   1 1 
       14 52536 1 1  95 GLU CB   C -37.123  -8.246  10.299 1.00 . A A . 790 GLU CB   1 1 
       14 52537 1 1  95 GLU CD   C -38.896  -7.661   8.593 1.00 . A A . 790 GLU CD   1 1 
       14 52538 1 1  95 GLU CG   C -38.448  -7.545  10.034 1.00 . A A . 790 GLU CG   1 1 
       14 52539 1 1  95 GLU H    H -37.195  -5.924   9.196 1.00 . A A . 790 GLU H    1 1 
       14 52540 1 1  95 GLU HA   H -35.185  -7.393  10.604 1.00 . A A . 790 GLU HA   1 1 
       14 52541 1 1  95 GLU HB2  H -37.153  -9.213   9.817 1.00 . A A . 790 GLU HB2  1 1 
       14 52542 1 1  95 GLU HB3  H -37.026  -8.390  11.365 1.00 . A A . 790 GLU HB3  1 1 
       14 52543 1 1  95 GLU HG2  H -39.205  -7.986  10.665 1.00 . A A . 790 GLU HG2  1 1 
       14 52544 1 1  95 GLU HG3  H -38.342  -6.498  10.280 1.00 . A A . 790 GLU HG3  1 1 
       14 52545 1 1  95 GLU N    N -36.257  -6.125   9.387 1.00 . A A . 790 GLU N    1 1 
       14 52546 1 1  95 GLU O    O -34.158  -8.828   8.838 1.00 . A A . 790 GLU O    1 1 
       14 52547 1 1  95 GLU OE1  O -38.316  -6.973   7.728 1.00 . A A . 790 GLU OE1  1 1 
       14 52548 1 1  95 GLU OE2  O -39.832  -8.448   8.328 1.00 . A A . 790 GLU OE2  1 1 
       14 52549 1 1  96 LEU C    C -33.980  -8.488   5.863 1.00 . A A . 791 LEU C    1 1 
       14 52550 1 1  96 LEU CA   C -35.336  -9.019   6.358 1.00 . A A . 791 LEU CA   1 1 
       14 52551 1 1  96 LEU CB   C -36.357  -9.070   5.218 1.00 . A A . 791 LEU CB   1 1 
       14 52552 1 1  96 LEU CD1  C -37.101 -10.736   3.494 1.00 . A A . 791 LEU CD1  1 1 
       14 52553 1 1  96 LEU CD2  C -36.241 -11.551   5.690 1.00 . A A . 791 LEU CD2  1 1 
       14 52554 1 1  96 LEU CG   C -37.010 -10.442   4.979 1.00 . A A . 791 LEU CG   1 1 
       14 52555 1 1  96 LEU H    H -36.687  -7.735   7.381 1.00 . A A . 791 LEU H    1 1 
       14 52556 1 1  96 LEU HA   H -35.180 -10.027   6.714 1.00 . A A . 791 LEU HA   1 1 
       14 52557 1 1  96 LEU HB2  H -37.140  -8.355   5.435 1.00 . A A . 791 LEU HB2  1 1 
       14 52558 1 1  96 LEU HB3  H -35.863  -8.768   4.307 1.00 . A A . 791 LEU HB3  1 1 
       14 52559 1 1  96 LEU HD11 H -37.992 -10.273   3.090 1.00 . A A . 791 LEU HD11 1 1 
       14 52560 1 1  96 LEU HD12 H -36.231 -10.337   2.994 1.00 . A A . 791 LEU HD12 1 1 
       14 52561 1 1  96 LEU HD13 H -37.149 -11.802   3.340 1.00 . A A . 791 LEU HD13 1 1 
       14 52562 1 1  96 LEU HD21 H -35.283 -11.170   6.013 1.00 . A A . 791 LEU HD21 1 1 
       14 52563 1 1  96 LEU HD22 H -36.804 -11.885   6.549 1.00 . A A . 791 LEU HD22 1 1 
       14 52564 1 1  96 LEU HD23 H -36.092 -12.377   5.013 1.00 . A A . 791 LEU HD23 1 1 
       14 52565 1 1  96 LEU HG   H -38.015 -10.429   5.370 1.00 . A A . 791 LEU HG   1 1 
       14 52566 1 1  96 LEU N    N -35.853  -8.254   7.487 1.00 . A A . 791 LEU N    1 1 
       14 52567 1 1  96 LEU O    O -33.059  -9.276   5.652 1.00 . A A . 791 LEU O    1 1 
       14 52568 1 1  97 PRO C    C -31.449  -6.913   6.379 1.00 . A A . 792 PRO C    1 1 
       14 52569 1 1  97 PRO CA   C -32.508  -6.599   5.315 1.00 . A A . 792 PRO CA   1 1 
       14 52570 1 1  97 PRO CB   C -32.746  -5.086   5.213 1.00 . A A . 792 PRO CB   1 1 
       14 52571 1 1  97 PRO CD   C -34.864  -6.123   5.693 1.00 . A A . 792 PRO CD   1 1 
       14 52572 1 1  97 PRO CG   C -34.093  -4.837   5.803 1.00 . A A . 792 PRO CG   1 1 
       14 52573 1 1  97 PRO HA   H -32.169  -6.974   4.360 1.00 . A A . 792 PRO HA   1 1 
       14 52574 1 1  97 PRO HB2  H -31.977  -4.565   5.763 1.00 . A A . 792 PRO HB2  1 1 
       14 52575 1 1  97 PRO HB3  H -32.713  -4.786   4.176 1.00 . A A . 792 PRO HB3  1 1 
       14 52576 1 1  97 PRO HD2  H -35.506  -6.252   6.553 1.00 . A A . 792 PRO HD2  1 1 
       14 52577 1 1  97 PRO HD3  H -35.445  -6.137   4.783 1.00 . A A . 792 PRO HD3  1 1 
       14 52578 1 1  97 PRO HG2  H -33.988  -4.550   6.837 1.00 . A A . 792 PRO HG2  1 1 
       14 52579 1 1  97 PRO HG3  H -34.591  -4.056   5.249 1.00 . A A . 792 PRO HG3  1 1 
       14 52580 1 1  97 PRO N    N -33.816  -7.159   5.660 1.00 . A A . 792 PRO N    1 1 
       14 52581 1 1  97 PRO O    O -30.269  -7.084   6.063 1.00 . A A . 792 PRO O    1 1 
       14 52582 1 1  98 ALA C    C -30.553  -8.821   8.630 1.00 . A A . 793 ALA C    1 1 
       14 52583 1 1  98 ALA CA   C -30.968  -7.356   8.726 1.00 . A A . 793 ALA CA   1 1 
       14 52584 1 1  98 ALA CB   C -31.609  -7.080  10.076 1.00 . A A . 793 ALA CB   1 1 
       14 52585 1 1  98 ALA H    H -32.818  -6.830   7.839 1.00 . A A . 793 ALA H    1 1 
       14 52586 1 1  98 ALA HA   H -30.086  -6.737   8.640 1.00 . A A . 793 ALA HA   1 1 
       14 52587 1 1  98 ALA HB1  H -32.558  -6.584   9.927 1.00 . A A . 793 ALA HB1  1 1 
       14 52588 1 1  98 ALA HB2  H -31.769  -8.013  10.597 1.00 . A A . 793 ALA HB2  1 1 
       14 52589 1 1  98 ALA HB3  H -30.961  -6.445  10.662 1.00 . A A . 793 ALA HB3  1 1 
       14 52590 1 1  98 ALA N    N -31.874  -7.003   7.638 1.00 . A A . 793 ALA N    1 1 
       14 52591 1 1  98 ALA O    O -29.407  -9.174   8.921 1.00 . A A . 793 ALA O    1 1 
       14 52592 1 1  99 LEU C    C -30.159 -11.242   6.907 1.00 . A A . 794 LEU C    1 1 
       14 52593 1 1  99 LEU CA   C -31.213 -11.082   7.997 1.00 . A A . 794 LEU CA   1 1 
       14 52594 1 1  99 LEU CB   C -32.494 -11.829   7.599 1.00 . A A . 794 LEU CB   1 1 
       14 52595 1 1  99 LEU CD1  C -31.515 -14.124   7.979 1.00 . A A . 794 LEU CD1  1 1 
       14 52596 1 1  99 LEU CD2  C -32.929 -13.071   9.744 1.00 . A A . 794 LEU CD2  1 1 
       14 52597 1 1  99 LEU CG   C -32.699 -13.207   8.249 1.00 . A A . 794 LEU CG   1 1 
       14 52598 1 1  99 LEU H    H -32.404  -9.333   8.067 1.00 . A A . 794 LEU H    1 1 
       14 52599 1 1  99 LEU HA   H -30.833 -11.496   8.919 1.00 . A A . 794 LEU HA   1 1 
       14 52600 1 1  99 LEU HB2  H -33.339 -11.209   7.854 1.00 . A A . 794 LEU HB2  1 1 
       14 52601 1 1  99 LEU HB3  H -32.484 -11.963   6.528 1.00 . A A . 794 LEU HB3  1 1 
       14 52602 1 1  99 LEU HD11 H -30.861 -14.128   8.839 1.00 . A A . 794 LEU HD11 1 1 
       14 52603 1 1  99 LEU HD12 H -31.872 -15.125   7.792 1.00 . A A . 794 LEU HD12 1 1 
       14 52604 1 1  99 LEU HD13 H -30.973 -13.767   7.116 1.00 . A A . 794 LEU HD13 1 1 
       14 52605 1 1  99 LEU HD21 H -32.430 -12.185  10.108 1.00 . A A . 794 LEU HD21 1 1 
       14 52606 1 1  99 LEU HD22 H -33.988 -12.995   9.938 1.00 . A A . 794 LEU HD22 1 1 
       14 52607 1 1  99 LEU HD23 H -32.533 -13.942  10.247 1.00 . A A . 794 LEU HD23 1 1 
       14 52608 1 1  99 LEU HG   H -33.575 -13.670   7.820 1.00 . A A . 794 LEU HG   1 1 
       14 52609 1 1  99 LEU N    N -31.493  -9.668   8.217 1.00 . A A . 794 LEU N    1 1 
       14 52610 1 1  99 LEU O    O -29.239 -12.047   7.036 1.00 . A A . 794 LEU O    1 1 
       14 52611 1 1 100 LEU C    C -27.936 -10.127   5.250 1.00 . A A . 795 LEU C    1 1 
       14 52612 1 1 100 LEU CA   C -29.334 -10.478   4.746 1.00 . A A . 795 LEU CA   1 1 
       14 52613 1 1 100 LEU CB   C -29.761  -9.501   3.643 1.00 . A A . 795 LEU CB   1 1 
       14 52614 1 1 100 LEU CD1  C -30.062  -9.894   1.183 1.00 . A A . 795 LEU CD1  1 1 
       14 52615 1 1 100 LEU CD2  C -31.003 -11.543   2.812 1.00 . A A . 795 LEU CD2  1 1 
       14 52616 1 1 100 LEU CG   C -30.689 -10.072   2.557 1.00 . A A . 795 LEU CG   1 1 
       14 52617 1 1 100 LEU H    H -31.060  -9.843   5.799 1.00 . A A . 795 LEU H    1 1 
       14 52618 1 1 100 LEU HA   H -29.317 -11.480   4.343 1.00 . A A . 795 LEU HA   1 1 
       14 52619 1 1 100 LEU HB2  H -30.264  -8.668   4.111 1.00 . A A . 795 LEU HB2  1 1 
       14 52620 1 1 100 LEU HB3  H -28.869  -9.132   3.159 1.00 . A A . 795 LEU HB3  1 1 
       14 52621 1 1 100 LEU HD11 H -29.297 -10.641   1.037 1.00 . A A . 795 LEU HD11 1 1 
       14 52622 1 1 100 LEU HD12 H -30.822 -10.002   0.423 1.00 . A A . 795 LEU HD12 1 1 
       14 52623 1 1 100 LEU HD13 H -29.622  -8.909   1.114 1.00 . A A . 795 LEU HD13 1 1 
       14 52624 1 1 100 LEU HD21 H -30.149 -12.145   2.541 1.00 . A A . 795 LEU HD21 1 1 
       14 52625 1 1 100 LEU HD22 H -31.225 -11.687   3.860 1.00 . A A . 795 LEU HD22 1 1 
       14 52626 1 1 100 LEU HD23 H -31.857 -11.840   2.220 1.00 . A A . 795 LEU HD23 1 1 
       14 52627 1 1 100 LEU HG   H -31.621  -9.525   2.568 1.00 . A A . 795 LEU HG   1 1 
       14 52628 1 1 100 LEU N    N -30.291 -10.454   5.845 1.00 . A A . 795 LEU N    1 1 
       14 52629 1 1 100 LEU O    O -26.953 -10.770   4.882 1.00 . A A . 795 LEU O    1 1 
       14 52630 1 1 101 ALA C    C -26.005  -9.810   7.578 1.00 . A A . 796 ALA C    1 1 
       14 52631 1 1 101 ALA CA   C -26.591  -8.706   6.698 1.00 . A A . 796 ALA CA   1 1 
       14 52632 1 1 101 ALA CB   C -26.773  -7.425   7.496 1.00 . A A . 796 ALA CB   1 1 
       14 52633 1 1 101 ALA H    H -28.683  -8.642   6.361 1.00 . A A . 796 ALA H    1 1 
       14 52634 1 1 101 ALA HA   H -25.903  -8.504   5.887 1.00 . A A . 796 ALA HA   1 1 
       14 52635 1 1 101 ALA HB1  H -26.655  -6.575   6.840 1.00 . A A . 796 ALA HB1  1 1 
       14 52636 1 1 101 ALA HB2  H -27.761  -7.410   7.930 1.00 . A A . 796 ALA HB2  1 1 
       14 52637 1 1 101 ALA HB3  H -26.034  -7.382   8.280 1.00 . A A . 796 ALA HB3  1 1 
       14 52638 1 1 101 ALA N    N -27.862  -9.122   6.114 1.00 . A A . 796 ALA N    1 1 
       14 52639 1 1 101 ALA O    O -24.794 -10.032   7.590 1.00 . A A . 796 ALA O    1 1 
       14 52640 1 1 102 ARG C    C -25.965 -12.794   8.322 1.00 . A A . 797 ARG C    1 1 
       14 52641 1 1 102 ARG CA   C -26.436 -11.609   9.161 1.00 . A A . 797 ARG CA   1 1 
       14 52642 1 1 102 ARG CB   C -27.566 -12.023  10.121 1.00 . A A . 797 ARG CB   1 1 
       14 52643 1 1 102 ARG CD   C -27.931 -14.421  10.816 1.00 . A A . 797 ARG CD   1 1 
       14 52644 1 1 102 ARG CG   C -28.233 -13.350   9.780 1.00 . A A . 797 ARG CG   1 1 
       14 52645 1 1 102 ARG CZ   C -29.893 -15.105  12.147 1.00 . A A . 797 ARG CZ   1 1 
       14 52646 1 1 102 ARG H    H -27.826 -10.298   8.244 1.00 . A A . 797 ARG H    1 1 
       14 52647 1 1 102 ARG HA   H -25.599 -11.251   9.744 1.00 . A A . 797 ARG HA   1 1 
       14 52648 1 1 102 ARG HB2  H -27.161 -12.096  11.120 1.00 . A A . 797 ARG HB2  1 1 
       14 52649 1 1 102 ARG HB3  H -28.323 -11.253  10.109 1.00 . A A . 797 ARG HB3  1 1 
       14 52650 1 1 102 ARG HD2  H -27.130 -15.045  10.448 1.00 . A A . 797 ARG HD2  1 1 
       14 52651 1 1 102 ARG HD3  H -27.620 -13.942  11.733 1.00 . A A . 797 ARG HD3  1 1 
       14 52652 1 1 102 ARG HE   H -29.309 -15.969  10.427 1.00 . A A . 797 ARG HE   1 1 
       14 52653 1 1 102 ARG HG2  H -29.302 -13.201   9.736 1.00 . A A . 797 ARG HG2  1 1 
       14 52654 1 1 102 ARG HG3  H -27.877 -13.683   8.816 1.00 . A A . 797 ARG HG3  1 1 
       14 52655 1 1 102 ARG HH11 H -28.772 -13.651  12.998 1.00 . A A . 797 ARG HH11 1 1 
       14 52656 1 1 102 ARG HH12 H -30.206 -14.086  13.877 1.00 . A A . 797 ARG HH12 1 1 
       14 52657 1 1 102 ARG HH21 H -31.202 -16.556  11.599 1.00 . A A . 797 ARG HH21 1 1 
       14 52658 1 1 102 ARG HH22 H -31.575 -15.736  13.082 1.00 . A A . 797 ARG HH22 1 1 
       14 52659 1 1 102 ARG N    N -26.871 -10.516   8.298 1.00 . A A . 797 ARG N    1 1 
       14 52660 1 1 102 ARG NE   N -29.097 -15.259  11.088 1.00 . A A . 797 ARG NE   1 1 
       14 52661 1 1 102 ARG NH1  N -29.596 -14.210  13.080 1.00 . A A . 797 ARG NH1  1 1 
       14 52662 1 1 102 ARG NH2  N -30.974 -15.861  12.287 1.00 . A A . 797 ARG NH2  1 1 
       14 52663 1 1 102 ARG O    O -25.141 -13.588   8.764 1.00 . A A . 797 ARG O    1 1 
       14 52664 1 1 103 ILE C    C -24.661 -13.696   5.707 1.00 . A A . 798 ILE C    1 1 
       14 52665 1 1 103 ILE CA   C -26.092 -13.945   6.181 1.00 . A A . 798 ILE CA   1 1 
       14 52666 1 1 103 ILE CB   C -27.071 -14.018   4.976 1.00 . A A . 798 ILE CB   1 1 
       14 52667 1 1 103 ILE CD1  C -29.445 -14.838   4.571 1.00 . A A . 798 ILE CD1  1 1 
       14 52668 1 1 103 ILE CG1  C -28.102 -15.124   5.207 1.00 . A A . 798 ILE CG1  1 1 
       14 52669 1 1 103 ILE CG2  C -26.345 -14.234   3.650 1.00 . A A . 798 ILE CG2  1 1 
       14 52670 1 1 103 ILE H    H -27.190 -12.261   6.835 1.00 . A A . 798 ILE H    1 1 
       14 52671 1 1 103 ILE HA   H -26.124 -14.887   6.709 1.00 . A A . 798 ILE HA   1 1 
       14 52672 1 1 103 ILE HB   H -27.591 -13.074   4.915 1.00 . A A . 798 ILE HB   1 1 
       14 52673 1 1 103 ILE HD11 H -29.871 -13.947   5.012 1.00 . A A . 798 ILE HD11 1 1 
       14 52674 1 1 103 ILE HD12 H -29.317 -14.688   3.509 1.00 . A A . 798 ILE HD12 1 1 
       14 52675 1 1 103 ILE HD13 H -30.108 -15.673   4.738 1.00 . A A . 798 ILE HD13 1 1 
       14 52676 1 1 103 ILE HG12 H -27.728 -16.051   4.796 1.00 . A A . 798 ILE HG12 1 1 
       14 52677 1 1 103 ILE HG13 H -28.255 -15.244   6.271 1.00 . A A . 798 ILE HG13 1 1 
       14 52678 1 1 103 ILE HG21 H -25.907 -15.221   3.636 1.00 . A A . 798 ILE HG21 1 1 
       14 52679 1 1 103 ILE HG22 H -27.048 -14.139   2.836 1.00 . A A . 798 ILE HG22 1 1 
       14 52680 1 1 103 ILE HG23 H -25.567 -13.493   3.541 1.00 . A A . 798 ILE HG23 1 1 
       14 52681 1 1 103 ILE N    N -26.495 -12.901   7.109 1.00 . A A . 798 ILE N    1 1 
       14 52682 1 1 103 ILE O    O -23.874 -14.628   5.525 1.00 . A A . 798 ILE O    1 1 
       14 52683 1 1 104 TYR C    C -22.040 -12.109   6.340 1.00 . A A . 799 TYR C    1 1 
       14 52684 1 1 104 TYR CA   C -22.980 -12.037   5.139 1.00 . A A . 799 TYR CA   1 1 
       14 52685 1 1 104 TYR CB   C -22.981 -10.626   4.550 1.00 . A A . 799 TYR CB   1 1 
       14 52686 1 1 104 TYR CD1  C -22.925 -11.230   2.094 1.00 . A A . 799 TYR CD1  1 1 
       14 52687 1 1 104 TYR CD2  C -24.687  -9.824   2.868 1.00 . A A . 799 TYR CD2  1 1 
       14 52688 1 1 104 TYR CE1  C -23.439 -11.174   0.811 1.00 . A A . 799 TYR CE1  1 1 
       14 52689 1 1 104 TYR CE2  C -25.207  -9.764   1.587 1.00 . A A . 799 TYR CE2  1 1 
       14 52690 1 1 104 TYR CG   C -23.540 -10.557   3.144 1.00 . A A . 799 TYR CG   1 1 
       14 52691 1 1 104 TYR CZ   C -24.578 -10.441   0.566 1.00 . A A . 799 TYR CZ   1 1 
       14 52692 1 1 104 TYR H    H -25.006 -11.728   5.662 1.00 . A A . 799 TYR H    1 1 
       14 52693 1 1 104 TYR HA   H -22.640 -12.735   4.387 1.00 . A A . 799 TYR HA   1 1 
       14 52694 1 1 104 TYR HB2  H -23.583  -9.984   5.177 1.00 . A A . 799 TYR HB2  1 1 
       14 52695 1 1 104 TYR HB3  H -21.969 -10.252   4.527 1.00 . A A . 799 TYR HB3  1 1 
       14 52696 1 1 104 TYR HD1  H -22.032 -11.803   2.288 1.00 . A A . 799 TYR HD1  1 1 
       14 52697 1 1 104 TYR HD2  H -25.176  -9.292   3.670 1.00 . A A . 799 TYR HD2  1 1 
       14 52698 1 1 104 TYR HE1  H -22.948 -11.703   0.009 1.00 . A A . 799 TYR HE1  1 1 
       14 52699 1 1 104 TYR HE2  H -26.100  -9.189   1.393 1.00 . A A . 799 TYR HE2  1 1 
       14 52700 1 1 104 TYR HH   H -24.378 -10.258  -1.347 1.00 . A A . 799 TYR HH   1 1 
       14 52701 1 1 104 TYR N    N -24.326 -12.424   5.531 1.00 . A A . 799 TYR N    1 1 
       14 52702 1 1 104 TYR O    O -20.816 -12.142   6.176 1.00 . A A . 799 TYR O    1 1 
       14 52703 1 1 104 TYR OH   O -25.095 -10.384  -0.707 1.00 . A A . 799 TYR OH   1 1 
       14 52704 1 1 105 LEU C    C -21.133 -11.033   9.208 1.00 . A A . 800 LEU C    1 1 
       14 52705 1 1 105 LEU CA   C -21.930 -12.275   8.810 1.00 . A A . 800 LEU CA   1 1 
       14 52706 1 1 105 LEU CB   C -21.024 -13.506   8.776 1.00 . A A . 800 LEU CB   1 1 
       14 52707 1 1 105 LEU CD1  C -22.546 -14.579  10.468 1.00 . A A . 800 LEU CD1  1 1 
       14 52708 1 1 105 LEU CD2  C -20.468 -15.753   9.712 1.00 . A A . 800 LEU CD2  1 1 
       14 52709 1 1 105 LEU CG   C -21.103 -14.406  10.009 1.00 . A A . 800 LEU CG   1 1 
       14 52710 1 1 105 LEU H    H -23.607 -12.011   7.568 1.00 . A A . 800 LEU H    1 1 
       14 52711 1 1 105 LEU HA   H -22.684 -12.437   9.568 1.00 . A A . 800 LEU HA   1 1 
       14 52712 1 1 105 LEU HB2  H -21.285 -14.093   7.908 1.00 . A A . 800 LEU HB2  1 1 
       14 52713 1 1 105 LEU HB3  H -20.002 -13.171   8.669 1.00 . A A . 800 LEU HB3  1 1 
       14 52714 1 1 105 LEU HD11 H -22.743 -15.623  10.656 1.00 . A A . 800 LEU HD11 1 1 
       14 52715 1 1 105 LEU HD12 H -22.705 -14.013  11.376 1.00 . A A . 800 LEU HD12 1 1 
       14 52716 1 1 105 LEU HD13 H -23.215 -14.219   9.698 1.00 . A A . 800 LEU HD13 1 1 
       14 52717 1 1 105 LEU HD21 H -21.202 -16.400   9.255 1.00 . A A . 800 LEU HD21 1 1 
       14 52718 1 1 105 LEU HD22 H -19.639 -15.615   9.036 1.00 . A A . 800 LEU HD22 1 1 
       14 52719 1 1 105 LEU HD23 H -20.115 -16.195  10.631 1.00 . A A . 800 LEU HD23 1 1 
       14 52720 1 1 105 LEU HG   H -20.553 -13.946  10.814 1.00 . A A . 800 LEU HG   1 1 
       14 52721 1 1 105 LEU N    N -22.637 -12.115   7.537 1.00 . A A . 800 LEU N    1 1 
       14 52722 1 1 105 LEU O    O -21.137 -10.644  10.376 1.00 . A A . 800 LEU O    1 1 
       14 52723 1 1 106 ILE C    C -18.538  -9.647   9.528 1.00 . A A . 801 ILE C    1 1 
       14 52724 1 1 106 ILE CA   C -19.595  -9.272   8.496 1.00 . A A . 801 ILE CA   1 1 
       14 52725 1 1 106 ILE CB   C -20.369  -8.018   8.959 1.00 . A A . 801 ILE CB   1 1 
       14 52726 1 1 106 ILE CD1  C -22.786  -7.231   8.994 1.00 . A A . 801 ILE CD1  1 1 
       14 52727 1 1 106 ILE CG1  C -21.685  -7.886   8.192 1.00 . A A . 801 ILE CG1  1 1 
       14 52728 1 1 106 ILE CG2  C -19.517  -6.771   8.761 1.00 . A A . 801 ILE CG2  1 1 
       14 52729 1 1 106 ILE H    H -20.574 -10.735   7.318 1.00 . A A . 801 ILE H    1 1 
       14 52730 1 1 106 ILE HA   H -19.095  -9.034   7.570 1.00 . A A . 801 ILE HA   1 1 
       14 52731 1 1 106 ILE HB   H -20.582  -8.118  10.013 1.00 . A A . 801 ILE HB   1 1 
       14 52732 1 1 106 ILE HD11 H -23.719  -7.742   8.809 1.00 . A A . 801 ILE HD11 1 1 
       14 52733 1 1 106 ILE HD12 H -22.547  -7.287  10.046 1.00 . A A . 801 ILE HD12 1 1 
       14 52734 1 1 106 ILE HD13 H -22.877  -6.196   8.702 1.00 . A A . 801 ILE HD13 1 1 
       14 52735 1 1 106 ILE HG12 H -21.518  -7.291   7.307 1.00 . A A . 801 ILE HG12 1 1 
       14 52736 1 1 106 ILE HG13 H -22.025  -8.870   7.901 1.00 . A A . 801 ILE HG13 1 1 
       14 52737 1 1 106 ILE HG21 H -20.103  -6.012   8.266 1.00 . A A . 801 ILE HG21 1 1 
       14 52738 1 1 106 ILE HG22 H -19.187  -6.405   9.720 1.00 . A A . 801 ILE HG22 1 1 
       14 52739 1 1 106 ILE HG23 H -18.658  -7.017   8.152 1.00 . A A . 801 ILE HG23 1 1 
       14 52740 1 1 106 ILE N    N -20.471 -10.410   8.237 1.00 . A A . 801 ILE N    1 1 
       14 52741 1 1 106 ILE O    O -18.398  -9.015  10.575 1.00 . A A . 801 ILE O    1 1 
       14 52742 1 1 107 GLU C    C -15.487 -10.403   9.994 1.00 . A A . 802 GLU C    1 1 
       14 52743 1 1 107 GLU CA   C -16.767 -11.235  10.076 1.00 . A A . 802 GLU CA   1 1 
       14 52744 1 1 107 GLU CB   C -16.472 -12.689   9.692 1.00 . A A . 802 GLU CB   1 1 
       14 52745 1 1 107 GLU CD   C -16.997 -14.591   8.097 1.00 . A A . 802 GLU CD   1 1 
       14 52746 1 1 107 GLU CG   C -17.393 -13.219   8.600 1.00 . A A . 802 GLU CG   1 1 
       14 52747 1 1 107 GLU H    H -17.955 -11.120   8.334 1.00 . A A . 802 GLU H    1 1 
       14 52748 1 1 107 GLU HA   H -17.140 -11.205  11.089 1.00 . A A . 802 GLU HA   1 1 
       14 52749 1 1 107 GLU HB2  H -15.453 -12.756   9.342 1.00 . A A . 802 GLU HB2  1 1 
       14 52750 1 1 107 GLU HB3  H -16.588 -13.311  10.566 1.00 . A A . 802 GLU HB3  1 1 
       14 52751 1 1 107 GLU HG2  H -18.396 -13.274   8.990 1.00 . A A . 802 GLU HG2  1 1 
       14 52752 1 1 107 GLU HG3  H -17.372 -12.529   7.768 1.00 . A A . 802 GLU HG3  1 1 
       14 52753 1 1 107 GLU N    N -17.796 -10.690   9.199 1.00 . A A . 802 GLU N    1 1 
       14 52754 1 1 107 GLU O    O -14.498 -10.697  10.671 1.00 . A A . 802 GLU O    1 1 
       14 52755 1 1 107 GLU OE1  O -16.644 -15.449   8.931 1.00 . A A . 802 GLU OE1  1 1 
       14 52756 1 1 107 GLU OE2  O -17.032 -14.819   6.872 1.00 . A A . 802 GLU OE2  1 1 
       14 52757 1 1 108 MET C    C -13.225  -9.115   8.275 1.00 . A A . 803 MET C    1 1 
       14 52758 1 1 108 MET CA   C -14.414  -8.440   8.955 1.00 . A A . 803 MET CA   1 1 
       14 52759 1 1 108 MET CB   C -13.986  -7.810  10.279 1.00 . A A . 803 MET CB   1 1 
       14 52760 1 1 108 MET CE   C -14.124  -4.289   9.864 1.00 . A A . 803 MET CE   1 1 
       14 52761 1 1 108 MET CG   C -14.963  -6.762  10.783 1.00 . A A . 803 MET CG   1 1 
       14 52762 1 1 108 MET H    H -16.356  -9.207   8.661 1.00 . A A . 803 MET H    1 1 
       14 52763 1 1 108 MET HA   H -14.766  -7.655   8.302 1.00 . A A . 803 MET HA   1 1 
       14 52764 1 1 108 MET HB2  H -13.903  -8.586  11.026 1.00 . A A . 803 MET HB2  1 1 
       14 52765 1 1 108 MET HB3  H -13.020  -7.341  10.148 1.00 . A A . 803 MET HB3  1 1 
       14 52766 1 1 108 MET HE1  H -14.017  -4.168  10.932 1.00 . A A . 803 MET HE1  1 1 
       14 52767 1 1 108 MET HE2  H -13.178  -4.595   9.438 1.00 . A A . 803 MET HE2  1 1 
       14 52768 1 1 108 MET HE3  H -14.429  -3.350   9.426 1.00 . A A . 803 MET HE3  1 1 
       14 52769 1 1 108 MET HG2  H -15.875  -7.255  11.086 1.00 . A A . 803 MET HG2  1 1 
       14 52770 1 1 108 MET HG3  H -14.529  -6.260  11.631 1.00 . A A . 803 MET HG3  1 1 
       14 52771 1 1 108 MET N    N -15.531  -9.364   9.156 1.00 . A A . 803 MET N    1 1 
       14 52772 1 1 108 MET O    O -13.116 -10.341   8.246 1.00 . A A . 803 MET O    1 1 
       14 52773 1 1 108 MET SD   S -15.365  -5.535   9.526 1.00 . A A . 803 MET SD   1 1 
       14 52774 1 1 109 GLU C    C  -9.894  -8.413   7.714 1.00 . A A . 804 GLU C    1 1 
       14 52775 1 1 109 GLU CA   C -11.184  -8.816   7.008 1.00 . A A . 804 GLU CA   1 1 
       14 52776 1 1 109 GLU CB   C -11.181  -8.298   5.568 1.00 . A A . 804 GLU CB   1 1 
       14 52777 1 1 109 GLU CD   C  -9.999 -10.186   4.361 1.00 . A A . 804 GLU CD   1 1 
       14 52778 1 1 109 GLU CG   C -11.289  -9.400   4.523 1.00 . A A . 804 GLU CG   1 1 
       14 52779 1 1 109 GLU H    H -12.468  -7.337   7.793 1.00 . A A . 804 GLU H    1 1 
       14 52780 1 1 109 GLU HA   H -11.254  -9.894   6.993 1.00 . A A . 804 GLU HA   1 1 
       14 52781 1 1 109 GLU HB2  H -12.015  -7.624   5.437 1.00 . A A . 804 GLU HB2  1 1 
       14 52782 1 1 109 GLU HB3  H -10.262  -7.759   5.397 1.00 . A A . 804 GLU HB3  1 1 
       14 52783 1 1 109 GLU HG2  H -12.073 -10.082   4.818 1.00 . A A . 804 GLU HG2  1 1 
       14 52784 1 1 109 GLU HG3  H -11.543  -8.952   3.573 1.00 . A A . 804 GLU HG3  1 1 
       14 52785 1 1 109 GLU N    N -12.343  -8.304   7.719 1.00 . A A . 804 GLU N    1 1 
       14 52786 1 1 109 GLU O    O  -9.906  -8.006   8.880 1.00 . A A . 804 GLU O    1 1 
       14 52787 1 1 109 GLU OE1  O  -8.909  -9.606   4.560 1.00 . A A . 804 GLU OE1  1 1 
       14 52788 1 1 109 GLU OE2  O -10.065 -11.391   4.045 1.00 . A A . 804 GLU OE2  1 1 
       14 52789 1 1 110 SER C    C  -7.176  -6.712   7.302 1.00 . A A . 805 SER C    1 1 
       14 52790 1 1 110 SER CA   C  -7.485  -8.189   7.534 1.00 . A A . 805 SER CA   1 1 
       14 52791 1 1 110 SER CB   C  -6.431  -9.070   6.862 1.00 . A A . 805 SER CB   1 1 
       14 52792 1 1 110 SER H    H  -8.855  -8.842   6.070 1.00 . A A . 805 SER H    1 1 
       14 52793 1 1 110 SER HA   H  -7.490  -8.388   8.594 1.00 . A A . 805 SER HA   1 1 
       14 52794 1 1 110 SER HB2  H  -5.976  -8.529   6.046 1.00 . A A . 805 SER HB2  1 1 
       14 52795 1 1 110 SER HB3  H  -5.674  -9.336   7.585 1.00 . A A . 805 SER HB3  1 1 
       14 52796 1 1 110 SER HG   H  -7.586 -10.048   5.594 1.00 . A A . 805 SER HG   1 1 
       14 52797 1 1 110 SER N    N  -8.791  -8.526   7.002 1.00 . A A . 805 SER N    1 1 
       14 52798 1 1 110 SER O    O  -7.933  -6.011   6.626 1.00 . A A . 805 SER O    1 1 
       14 52799 1 1 110 SER OG   O  -7.019 -10.263   6.356 1.00 . A A . 805 SER OG   1 1 
       14 52800 1 1 111 ASP C    C  -5.016  -4.714   6.288 1.00 . A A . 806 ASP C    1 1 
       14 52801 1 1 111 ASP CA   C  -5.656  -4.856   7.663 1.00 . A A . 806 ASP CA   1 1 
       14 52802 1 1 111 ASP CB   C  -4.678  -4.416   8.753 1.00 . A A . 806 ASP CB   1 1 
       14 52803 1 1 111 ASP CG   C  -4.182  -2.993   8.556 1.00 . A A . 806 ASP CG   1 1 
       14 52804 1 1 111 ASP H    H  -5.525  -6.830   8.432 1.00 . A A . 806 ASP H    1 1 
       14 52805 1 1 111 ASP HA   H  -6.536  -4.233   7.702 1.00 . A A . 806 ASP HA   1 1 
       14 52806 1 1 111 ASP HB2  H  -5.173  -4.472   9.713 1.00 . A A . 806 ASP HB2  1 1 
       14 52807 1 1 111 ASP HB3  H  -3.826  -5.079   8.754 1.00 . A A . 806 ASP HB3  1 1 
       14 52808 1 1 111 ASP N    N  -6.076  -6.237   7.869 1.00 . A A . 806 ASP N    1 1 
       14 52809 1 1 111 ASP O    O  -3.803  -4.870   6.133 1.00 . A A . 806 ASP O    1 1 
       14 52810 1 1 111 ASP OD1  O  -4.953  -2.148   8.051 1.00 . A A . 806 ASP OD1  1 1 
       14 52811 1 1 111 ASP OD2  O  -3.016  -2.712   8.911 1.00 . A A . 806 ASP OD2  1 1 
       14 52812 1 1 112 ASP C    C  -4.301  -3.336   3.731 1.00 . A A . 807 ASP C    1 1 
       14 52813 1 1 112 ASP CA   C  -5.415  -4.360   3.906 1.00 . A A . 807 ASP CA   1 1 
       14 52814 1 1 112 ASP CB   C  -6.595  -3.996   3.006 1.00 . A A . 807 ASP CB   1 1 
       14 52815 1 1 112 ASP CG   C  -6.259  -4.124   1.537 1.00 . A A . 807 ASP CG   1 1 
       14 52816 1 1 112 ASP H    H  -6.799  -4.303   5.501 1.00 . A A . 807 ASP H    1 1 
       14 52817 1 1 112 ASP HA   H  -5.043  -5.330   3.614 1.00 . A A . 807 ASP HA   1 1 
       14 52818 1 1 112 ASP HB2  H  -7.422  -4.656   3.225 1.00 . A A . 807 ASP HB2  1 1 
       14 52819 1 1 112 ASP HB3  H  -6.890  -2.977   3.203 1.00 . A A . 807 ASP HB3  1 1 
       14 52820 1 1 112 ASP N    N  -5.851  -4.446   5.294 1.00 . A A . 807 ASP N    1 1 
       14 52821 1 1 112 ASP O    O  -4.491  -2.148   3.996 1.00 . A A . 807 ASP O    1 1 
       14 52822 1 1 112 ASP OD1  O  -5.629  -5.129   1.154 1.00 . A A . 807 ASP OD1  1 1 
       14 52823 1 1 112 ASP OD2  O  -6.631  -3.223   0.755 1.00 . A A . 807 ASP OD2  1 1 
       14 52824 1 1 113 PRO C    C  -2.245  -1.957   1.882 1.00 . A A . 808 PRO C    1 1 
       14 52825 1 1 113 PRO CA   C  -1.976  -2.908   3.044 1.00 . A A . 808 PRO CA   1 1 
       14 52826 1 1 113 PRO CB   C  -0.835  -3.873   2.700 1.00 . A A . 808 PRO CB   1 1 
       14 52827 1 1 113 PRO CD   C  -2.792  -5.205   3.030 1.00 . A A . 808 PRO CD   1 1 
       14 52828 1 1 113 PRO CG   C  -1.504  -5.128   2.261 1.00 . A A . 808 PRO CG   1 1 
       14 52829 1 1 113 PRO HA   H  -1.717  -2.337   3.924 1.00 . A A . 808 PRO HA   1 1 
       14 52830 1 1 113 PRO HB2  H  -0.231  -3.451   1.911 1.00 . A A . 808 PRO HB2  1 1 
       14 52831 1 1 113 PRO HB3  H  -0.225  -4.040   3.577 1.00 . A A . 808 PRO HB3  1 1 
       14 52832 1 1 113 PRO HD2  H  -3.562  -5.671   2.431 1.00 . A A . 808 PRO HD2  1 1 
       14 52833 1 1 113 PRO HD3  H  -2.649  -5.747   3.953 1.00 . A A . 808 PRO HD3  1 1 
       14 52834 1 1 113 PRO HG2  H  -1.704  -5.084   1.201 1.00 . A A . 808 PRO HG2  1 1 
       14 52835 1 1 113 PRO HG3  H  -0.879  -5.979   2.490 1.00 . A A . 808 PRO HG3  1 1 
       14 52836 1 1 113 PRO N    N  -3.116  -3.790   3.298 1.00 . A A . 808 PRO N    1 1 
       14 52837 1 1 113 PRO O    O  -2.486  -2.392   0.752 1.00 . A A . 808 PRO O    1 1 
       14 52838 1 1 114 ALA C    C  -1.290   0.490   0.208 1.00 . A A . 809 ALA C    1 1 
       14 52839 1 1 114 ALA CA   C  -2.476   0.351   1.155 1.00 . A A . 809 ALA CA   1 1 
       14 52840 1 1 114 ALA CB   C  -2.789   1.688   1.810 1.00 . A A . 809 ALA CB   1 1 
       14 52841 1 1 114 ALA H    H  -2.030  -0.381   3.093 1.00 . A A . 809 ALA H    1 1 
       14 52842 1 1 114 ALA HA   H  -3.342   0.045   0.587 1.00 . A A . 809 ALA HA   1 1 
       14 52843 1 1 114 ALA HB1  H  -2.793   2.464   1.060 1.00 . A A . 809 ALA HB1  1 1 
       14 52844 1 1 114 ALA HB2  H  -3.759   1.638   2.281 1.00 . A A . 809 ALA HB2  1 1 
       14 52845 1 1 114 ALA HB3  H  -2.037   1.907   2.553 1.00 . A A . 809 ALA HB3  1 1 
       14 52846 1 1 114 ALA N    N  -2.221  -0.663   2.168 1.00 . A A . 809 ALA N    1 1 
       14 52847 1 1 114 ALA O    O  -0.192   0.005   0.493 1.00 . A A . 809 ALA O    1 1 
       14 52848 1 1 115 ASN C    C   0.166   2.724  -1.750 1.00 . A A . 810 ASN C    1 1 
       14 52849 1 1 115 ASN CA   C  -0.471   1.347  -1.911 1.00 . A A . 810 ASN CA   1 1 
       14 52850 1 1 115 ASN CB   C  -1.043   1.194  -3.324 1.00 . A A . 810 ASN CB   1 1 
       14 52851 1 1 115 ASN CG   C   0.018   0.865  -4.361 1.00 . A A . 810 ASN CG   1 1 
       14 52852 1 1 115 ASN H    H  -2.408   1.517  -1.086 1.00 . A A . 810 ASN H    1 1 
       14 52853 1 1 115 ASN HA   H   0.285   0.593  -1.754 1.00 . A A . 810 ASN HA   1 1 
       14 52854 1 1 115 ASN HB2  H  -1.773   0.399  -3.325 1.00 . A A . 810 ASN HB2  1 1 
       14 52855 1 1 115 ASN HB3  H  -1.524   2.118  -3.612 1.00 . A A . 810 ASN HB3  1 1 
       14 52856 1 1 115 ASN HD21 H  -0.801  -0.916  -4.666 1.00 . A A . 810 ASN HD21 1 1 
       14 52857 1 1 115 ASN HD22 H   0.596  -0.557  -5.619 1.00 . A A . 810 ASN HD22 1 1 
       14 52858 1 1 115 ASN N    N  -1.516   1.150  -0.917 1.00 . A A . 810 ASN N    1 1 
       14 52859 1 1 115 ASN ND2  N  -0.066  -0.321  -4.937 1.00 . A A . 810 ASN ND2  1 1 
       14 52860 1 1 115 ASN O    O  -0.227   3.682  -2.416 1.00 . A A . 810 ASN O    1 1 
       14 52861 1 1 115 ASN OD1  O   0.903   1.673  -4.646 1.00 . A A . 810 ASN OD1  1 1 
       14 52862 1 1 116 ALA C    C   3.109   4.084  -1.508 1.00 . A A . 811 ALA C    1 1 
       14 52863 1 1 116 ALA CA   C   1.854   4.065  -0.648 1.00 . A A . 811 ALA CA   1 1 
       14 52864 1 1 116 ALA CB   C   2.203   4.255   0.821 1.00 . A A . 811 ALA CB   1 1 
       14 52865 1 1 116 ALA H    H   1.375   2.034  -0.315 1.00 . A A . 811 ALA H    1 1 
       14 52866 1 1 116 ALA HA   H   1.210   4.877  -0.952 1.00 . A A . 811 ALA HA   1 1 
       14 52867 1 1 116 ALA HB1  H   3.111   4.835   0.903 1.00 . A A . 811 ALA HB1  1 1 
       14 52868 1 1 116 ALA HB2  H   1.397   4.776   1.318 1.00 . A A . 811 ALA HB2  1 1 
       14 52869 1 1 116 ALA HB3  H   2.350   3.291   1.284 1.00 . A A . 811 ALA HB3  1 1 
       14 52870 1 1 116 ALA N    N   1.132   2.823  -0.850 1.00 . A A . 811 ALA N    1 1 
       14 52871 1 1 116 ALA O    O   3.780   3.062  -1.664 1.00 . A A . 811 ALA O    1 1 
       14 52872 1 1 117 LEU C    C   5.850   5.584  -2.211 1.00 . A A . 812 LEU C    1 1 
       14 52873 1 1 117 LEU CA   C   4.547   5.371  -2.977 1.00 . A A . 812 LEU CA   1 1 
       14 52874 1 1 117 LEU CB   C   4.328   6.537  -3.950 1.00 . A A . 812 LEU CB   1 1 
       14 52875 1 1 117 LEU CD1  C   2.502   8.232  -3.679 1.00 . A A . 812 LEU CD1  1 1 
       14 52876 1 1 117 LEU CD2  C   2.625   6.850  -5.760 1.00 . A A . 812 LEU CD2  1 1 
       14 52877 1 1 117 LEU CG   C   2.868   6.874  -4.259 1.00 . A A . 812 LEU CG   1 1 
       14 52878 1 1 117 LEU H    H   2.875   6.033  -1.864 1.00 . A A . 812 LEU H    1 1 
       14 52879 1 1 117 LEU HA   H   4.624   4.455  -3.541 1.00 . A A . 812 LEU HA   1 1 
       14 52880 1 1 117 LEU HB2  H   4.796   7.416  -3.534 1.00 . A A . 812 LEU HB2  1 1 
       14 52881 1 1 117 LEU HB3  H   4.820   6.297  -4.881 1.00 . A A . 812 LEU HB3  1 1 
       14 52882 1 1 117 LEU HD11 H   1.525   8.179  -3.221 1.00 . A A . 812 LEU HD11 1 1 
       14 52883 1 1 117 LEU HD12 H   3.232   8.513  -2.936 1.00 . A A . 812 LEU HD12 1 1 
       14 52884 1 1 117 LEU HD13 H   2.489   8.969  -4.469 1.00 . A A . 812 LEU HD13 1 1 
       14 52885 1 1 117 LEU HD21 H   2.795   7.836  -6.167 1.00 . A A . 812 LEU HD21 1 1 
       14 52886 1 1 117 LEU HD22 H   3.304   6.148  -6.223 1.00 . A A . 812 LEU HD22 1 1 
       14 52887 1 1 117 LEU HD23 H   1.607   6.549  -5.956 1.00 . A A . 812 LEU HD23 1 1 
       14 52888 1 1 117 LEU HG   H   2.227   6.132  -3.802 1.00 . A A . 812 LEU HG   1 1 
       14 52889 1 1 117 LEU N    N   3.416   5.242  -2.069 1.00 . A A . 812 LEU N    1 1 
       14 52890 1 1 117 LEU O    O   5.891   6.334  -1.234 1.00 . A A . 812 LEU O    1 1 
       14 52891 1 1 118 PRO C    C   8.954   6.280  -2.840 1.00 . A A . 813 PRO C    1 1 
       14 52892 1 1 118 PRO CA   C   8.266   5.132  -2.103 1.00 . A A . 813 PRO CA   1 1 
       14 52893 1 1 118 PRO CB   C   8.968   3.802  -2.375 1.00 . A A . 813 PRO CB   1 1 
       14 52894 1 1 118 PRO CD   C   6.915   3.823  -3.640 1.00 . A A . 813 PRO CD   1 1 
       14 52895 1 1 118 PRO CG   C   8.321   3.275  -3.613 1.00 . A A . 813 PRO CG   1 1 
       14 52896 1 1 118 PRO HA   H   8.252   5.335  -1.042 1.00 . A A . 813 PRO HA   1 1 
       14 52897 1 1 118 PRO HB2  H  10.025   3.973  -2.523 1.00 . A A . 813 PRO HB2  1 1 
       14 52898 1 1 118 PRO HB3  H   8.819   3.135  -1.539 1.00 . A A . 813 PRO HB3  1 1 
       14 52899 1 1 118 PRO HD2  H   6.684   4.218  -4.617 1.00 . A A . 813 PRO HD2  1 1 
       14 52900 1 1 118 PRO HD3  H   6.207   3.052  -3.371 1.00 . A A . 813 PRO HD3  1 1 
       14 52901 1 1 118 PRO HG2  H   8.870   3.614  -4.480 1.00 . A A . 813 PRO HG2  1 1 
       14 52902 1 1 118 PRO HG3  H   8.302   2.196  -3.581 1.00 . A A . 813 PRO HG3  1 1 
       14 52903 1 1 118 PRO N    N   6.927   4.899  -2.630 1.00 . A A . 813 PRO N    1 1 
       14 52904 1 1 118 PRO O    O   8.285   7.188  -3.338 1.00 . A A . 813 PRO O    1 1 
       14 52905 1 1 119 SER C    C  10.745   7.130  -5.151 1.00 . A A . 814 SER C    1 1 
       14 52906 1 1 119 SER CA   C  11.019   7.254  -3.656 1.00 . A A . 814 SER CA   1 1 
       14 52907 1 1 119 SER CB   C  12.516   7.123  -3.369 1.00 . A A . 814 SER CB   1 1 
       14 52908 1 1 119 SER H    H  10.769   5.496  -2.512 1.00 . A A . 814 SER H    1 1 
       14 52909 1 1 119 SER HA   H  10.675   8.220  -3.317 1.00 . A A . 814 SER HA   1 1 
       14 52910 1 1 119 SER HB2  H  12.906   6.257  -3.883 1.00 . A A . 814 SER HB2  1 1 
       14 52911 1 1 119 SER HB3  H  13.027   8.010  -3.714 1.00 . A A . 814 SER HB3  1 1 
       14 52912 1 1 119 SER HG   H  13.101   7.808  -1.625 1.00 . A A . 814 SER HG   1 1 
       14 52913 1 1 119 SER N    N  10.279   6.236  -2.931 1.00 . A A . 814 SER N    1 1 
       14 52914 1 1 119 SER O    O  11.380   6.344  -5.855 1.00 . A A . 814 SER O    1 1 
       14 52915 1 1 119 SER OG   O  12.750   6.974  -1.977 1.00 . A A . 814 SER OG   1 1 
       14 52916 1 1 120 THR C    C  10.040   8.921  -7.823 1.00 . A A . 815 THR C    1 1 
       14 52917 1 1 120 THR CA   C   9.352   7.832  -7.012 1.00 . A A . 815 THR CA   1 1 
       14 52918 1 1 120 THR CB   C   7.826   7.999  -7.119 1.00 . A A . 815 THR CB   1 1 
       14 52919 1 1 120 THR CG2  C   7.182   6.743  -7.688 1.00 . A A . 815 THR CG2  1 1 
       14 52920 1 1 120 THR H    H   9.311   8.508  -5.012 1.00 . A A . 815 THR H    1 1 
       14 52921 1 1 120 THR HA   H   9.621   6.865  -7.410 1.00 . A A . 815 THR HA   1 1 
       14 52922 1 1 120 THR HB   H   7.614   8.828  -7.780 1.00 . A A . 815 THR HB   1 1 
       14 52923 1 1 120 THR HG1  H   7.613   7.643  -5.176 1.00 . A A . 815 THR HG1  1 1 
       14 52924 1 1 120 THR HG21 H   7.863   5.911  -7.588 1.00 . A A . 815 THR HG21 1 1 
       14 52925 1 1 120 THR HG22 H   6.953   6.896  -8.731 1.00 . A A . 815 THR HG22 1 1 
       14 52926 1 1 120 THR HG23 H   6.271   6.530  -7.148 1.00 . A A . 815 THR HG23 1 1 
       14 52927 1 1 120 THR N    N   9.768   7.888  -5.621 1.00 . A A . 815 THR N    1 1 
       14 52928 1 1 120 THR O    O  10.693   9.797  -7.253 1.00 . A A . 815 THR O    1 1 
       14 52929 1 1 120 THR OG1  O   7.275   8.282  -5.820 1.00 . A A . 815 THR OG1  1 1 
       14 52930 1 1 121 ASP C    C   9.798  11.223  -9.778 1.00 . A A . 816 ASP C    1 1 
       14 52931 1 1 121 ASP CA   C  10.497   9.890 -10.001 1.00 . A A . 816 ASP CA   1 1 
       14 52932 1 1 121 ASP CB   C  10.406   9.488 -11.475 1.00 . A A . 816 ASP CB   1 1 
       14 52933 1 1 121 ASP CG   C  11.752   9.522 -12.179 1.00 . A A . 816 ASP CG   1 1 
       14 52934 1 1 121 ASP H    H   9.404   8.128  -9.551 1.00 . A A . 816 ASP H    1 1 
       14 52935 1 1 121 ASP HA   H  11.538   9.993  -9.726 1.00 . A A . 816 ASP HA   1 1 
       14 52936 1 1 121 ASP HB2  H  10.011   8.487 -11.543 1.00 . A A . 816 ASP HB2  1 1 
       14 52937 1 1 121 ASP HB3  H   9.738  10.170 -11.982 1.00 . A A . 816 ASP HB3  1 1 
       14 52938 1 1 121 ASP N    N   9.908   8.869  -9.142 1.00 . A A . 816 ASP N    1 1 
       14 52939 1 1 121 ASP O    O   8.581  11.332  -9.949 1.00 . A A . 816 ASP O    1 1 
       14 52940 1 1 121 ASP OD1  O  12.676  10.183 -11.659 1.00 . A A . 816 ASP OD1  1 1 
       14 52941 1 1 121 ASP OD2  O  11.892   8.896 -13.254 1.00 . A A . 816 ASP OD2  1 1 
       14 52942 1 1 122 LYS C    C   9.506  14.229 -10.327 1.00 . A A . 817 LYS C    1 1 
       14 52943 1 1 122 LYS CA   C  10.019  13.542  -9.071 1.00 . A A . 817 LYS CA   1 1 
       14 52944 1 1 122 LYS CB   C  11.082  14.411  -8.399 1.00 . A A . 817 LYS CB   1 1 
       14 52945 1 1 122 LYS CD   C  10.362  13.740  -6.086 1.00 . A A . 817 LYS CD   1 1 
       14 52946 1 1 122 LYS CE   C  10.367  12.382  -5.399 1.00 . A A . 817 LYS CE   1 1 
       14 52947 1 1 122 LYS CG   C  11.532  13.882  -7.048 1.00 . A A . 817 LYS CG   1 1 
       14 52948 1 1 122 LYS H    H  11.535  12.087  -9.320 1.00 . A A . 817 LYS H    1 1 
       14 52949 1 1 122 LYS HA   H   9.194  13.402  -8.388 1.00 . A A . 817 LYS HA   1 1 
       14 52950 1 1 122 LYS HB2  H  11.946  14.472  -9.046 1.00 . A A . 817 LYS HB2  1 1 
       14 52951 1 1 122 LYS HB3  H  10.680  15.405  -8.257 1.00 . A A . 817 LYS HB3  1 1 
       14 52952 1 1 122 LYS HD2  H  10.431  14.512  -5.334 1.00 . A A . 817 LYS HD2  1 1 
       14 52953 1 1 122 LYS HD3  H   9.440  13.853  -6.637 1.00 . A A . 817 LYS HD3  1 1 
       14 52954 1 1 122 LYS HE2  H   9.567  12.356  -4.672 1.00 . A A . 817 LYS HE2  1 1 
       14 52955 1 1 122 LYS HE3  H  10.199  11.617  -6.144 1.00 . A A . 817 LYS HE3  1 1 
       14 52956 1 1 122 LYS HG2  H  11.989  12.913  -7.187 1.00 . A A . 817 LYS HG2  1 1 
       14 52957 1 1 122 LYS HG3  H  12.255  14.565  -6.627 1.00 . A A . 817 LYS HG3  1 1 
       14 52958 1 1 122 LYS HZ1  H  11.500  11.494  -3.887 1.00 . A A . 817 LYS HZ1  1 1 
       14 52959 1 1 122 LYS HZ2  H  12.082  13.010  -4.378 1.00 . A A . 817 LYS HZ2  1 1 
       14 52960 1 1 122 LYS HZ3  H  12.325  11.645  -5.361 1.00 . A A . 817 LYS HZ3  1 1 
       14 52961 1 1 122 LYS N    N  10.568  12.229  -9.387 1.00 . A A . 817 LYS N    1 1 
       14 52962 1 1 122 LYS NZ   N  11.657  12.114  -4.711 1.00 . A A . 817 LYS NZ   1 1 
       14 52963 1 1 122 LYS O    O   8.479  14.910 -10.305 1.00 . A A . 817 LYS O    1 1 
       14 52964 1 1 123 ALA C    C  10.055  13.587 -13.791 1.00 . A A . 818 ALA C    1 1 
       14 52965 1 1 123 ALA CA   C   9.843  14.610 -12.689 1.00 . A A . 818 ALA CA   1 1 
       14 52966 1 1 123 ALA CB   C  10.639  15.873 -12.980 1.00 . A A . 818 ALA CB   1 1 
       14 52967 1 1 123 ALA H    H  11.067  13.535 -11.353 1.00 . A A . 818 ALA H    1 1 
       14 52968 1 1 123 ALA HA   H   8.795  14.871 -12.640 1.00 . A A . 818 ALA HA   1 1 
       14 52969 1 1 123 ALA HB1  H  10.712  16.466 -12.081 1.00 . A A . 818 ALA HB1  1 1 
       14 52970 1 1 123 ALA HB2  H  11.630  15.604 -13.317 1.00 . A A . 818 ALA HB2  1 1 
       14 52971 1 1 123 ALA HB3  H  10.139  16.445 -13.750 1.00 . A A . 818 ALA HB3  1 1 
       14 52972 1 1 123 ALA N    N  10.233  14.055 -11.412 1.00 . A A . 818 ALA N    1 1 
       14 52973 1 1 123 ALA O    O  10.853  12.659 -13.646 1.00 . A A . 818 ALA O    1 1 
       14 52974 1 1 124 VAL C    C  10.434  13.600 -17.017 1.00 . A A . 819 VAL C    1 1 
       14 52975 1 1 124 VAL CA   C   9.497  12.900 -16.041 1.00 . A A . 819 VAL CA   1 1 
       14 52976 1 1 124 VAL CB   C   8.140  12.565 -16.712 1.00 . A A . 819 VAL CB   1 1 
       14 52977 1 1 124 VAL CG1  C   8.299  12.245 -18.192 1.00 . A A . 819 VAL CG1  1 1 
       14 52978 1 1 124 VAL CG2  C   7.477  11.401 -15.991 1.00 . A A . 819 VAL CG2  1 1 
       14 52979 1 1 124 VAL H    H   8.649  14.462 -14.897 1.00 . A A . 819 VAL H    1 1 
       14 52980 1 1 124 VAL HA   H   9.956  11.976 -15.717 1.00 . A A . 819 VAL HA   1 1 
       14 52981 1 1 124 VAL HB   H   7.494  13.426 -16.621 1.00 . A A . 819 VAL HB   1 1 
       14 52982 1 1 124 VAL HG11 H   8.650  13.121 -18.717 1.00 . A A . 819 VAL HG11 1 1 
       14 52983 1 1 124 VAL HG12 H   9.013  11.443 -18.311 1.00 . A A . 819 VAL HG12 1 1 
       14 52984 1 1 124 VAL HG13 H   7.345  11.939 -18.599 1.00 . A A . 819 VAL HG13 1 1 
       14 52985 1 1 124 VAL HG21 H   7.524  10.519 -16.614 1.00 . A A . 819 VAL HG21 1 1 
       14 52986 1 1 124 VAL HG22 H   7.994  11.212 -15.062 1.00 . A A . 819 VAL HG22 1 1 
       14 52987 1 1 124 VAL HG23 H   6.444  11.643 -15.789 1.00 . A A . 819 VAL HG23 1 1 
       14 52988 1 1 124 VAL N    N   9.320  13.744 -14.875 1.00 . A A . 819 VAL N    1 1 
       14 52989 1 1 124 VAL O    O  10.390  14.826 -17.151 1.00 . A A . 819 VAL O    1 1 
       14 52990 1 1 125 SER C    C  11.704  14.295 -19.610 1.00 . A A . 820 SER C    1 1 
       14 52991 1 1 125 SER CA   C  12.302  13.343 -18.577 1.00 . A A . 820 SER CA   1 1 
       14 52992 1 1 125 SER CB   C  12.992  12.175 -19.276 1.00 . A A . 820 SER CB   1 1 
       14 52993 1 1 125 SER H    H  11.247  11.853 -17.525 1.00 . A A . 820 SER H    1 1 
       14 52994 1 1 125 SER HA   H  13.032  13.880 -17.991 1.00 . A A . 820 SER HA   1 1 
       14 52995 1 1 125 SER HB2  H  12.651  12.113 -20.299 1.00 . A A . 820 SER HB2  1 1 
       14 52996 1 1 125 SER HB3  H  14.062  12.324 -19.260 1.00 . A A . 820 SER HB3  1 1 
       14 52997 1 1 125 SER HG   H  13.169  10.926 -17.771 1.00 . A A . 820 SER HG   1 1 
       14 52998 1 1 125 SER N    N  11.292  12.820 -17.665 1.00 . A A . 820 SER N    1 1 
       14 52999 1 1 125 SER O    O  10.547  14.142 -20.031 1.00 . A A . 820 SER O    1 1 
       14 53000 1 1 125 SER OG   O  12.688  10.958 -18.615 1.00 . A A . 820 SER OG   1 1 
       14 53001 1 1 126 ASP C    C  12.089  15.625 -22.405 1.00 . A A . 821 ASP C    1 1 
       14 53002 1 1 126 ASP CA   C  12.092  16.253 -21.014 1.00 . A A . 821 ASP CA   1 1 
       14 53003 1 1 126 ASP CB   C  13.012  17.486 -20.975 1.00 . A A . 821 ASP CB   1 1 
       14 53004 1 1 126 ASP CG   C  14.474  17.167 -21.253 1.00 . A A . 821 ASP CG   1 1 
       14 53005 1 1 126 ASP H    H  13.402  15.340 -19.634 1.00 . A A . 821 ASP H    1 1 
       14 53006 1 1 126 ASP HA   H  11.086  16.561 -20.776 1.00 . A A . 821 ASP HA   1 1 
       14 53007 1 1 126 ASP HB2  H  12.677  18.194 -21.717 1.00 . A A . 821 ASP HB2  1 1 
       14 53008 1 1 126 ASP HB3  H  12.944  17.941 -19.997 1.00 . A A . 821 ASP HB3  1 1 
       14 53009 1 1 126 ASP N    N  12.500  15.276 -20.015 1.00 . A A . 821 ASP N    1 1 
       14 53010 1 1 126 ASP O    O  12.813  16.053 -23.304 1.00 . A A . 821 ASP O    1 1 
       14 53011 1 1 126 ASP OD1  O  14.985  16.153 -20.727 1.00 . A A . 821 ASP OD1  1 1 
       14 53012 1 1 126 ASP OD2  O  15.125  17.936 -21.990 1.00 . A A . 821 ASP OD2  1 1 
       14 53013 1 1 127 ASN C    C  10.297  14.724 -24.826 1.00 . A A . 822 ASN C    1 1 
       14 53014 1 1 127 ASN CA   C  11.135  13.909 -23.845 1.00 . A A . 822 ASN CA   1 1 
       14 53015 1 1 127 ASN CB   C  10.515  12.525 -23.636 1.00 . A A . 822 ASN CB   1 1 
       14 53016 1 1 127 ASN CG   C  11.087  11.485 -24.580 1.00 . A A . 822 ASN CG   1 1 
       14 53017 1 1 127 ASN H    H  10.699  14.323 -21.816 1.00 . A A . 822 ASN H    1 1 
       14 53018 1 1 127 ASN HA   H  12.130  13.792 -24.251 1.00 . A A . 822 ASN HA   1 1 
       14 53019 1 1 127 ASN HB2  H  10.702  12.205 -22.621 1.00 . A A . 822 ASN HB2  1 1 
       14 53020 1 1 127 ASN HB3  H   9.450  12.586 -23.798 1.00 . A A . 822 ASN HB3  1 1 
       14 53021 1 1 127 ASN HD21 H  11.283  10.194 -23.085 1.00 . A A . 822 ASN HD21 1 1 
       14 53022 1 1 127 ASN HD22 H  11.796   9.627 -24.640 1.00 . A A . 822 ASN HD22 1 1 
       14 53023 1 1 127 ASN N    N  11.255  14.609 -22.576 1.00 . A A . 822 ASN N    1 1 
       14 53024 1 1 127 ASN ND2  N  11.419  10.320 -24.047 1.00 . A A . 822 ASN ND2  1 1 
       14 53025 1 1 127 ASN O    O   9.276  14.261 -25.334 1.00 . A A . 822 ASN O    1 1 
       14 53026 1 1 127 ASN OD1  O  11.223  11.723 -25.781 1.00 . A A . 822 ASN OD1  1 1 
       14 53027 1 1 128 ASP C    C  10.883  16.854 -27.297 1.00 . A A . 823 ASP C    1 1 
       14 53028 1 1 128 ASP CA   C  10.090  16.842 -26.003 1.00 . A A . 823 ASP CA   1 1 
       14 53029 1 1 128 ASP CB   C   9.987  18.256 -25.411 1.00 . A A . 823 ASP CB   1 1 
       14 53030 1 1 128 ASP CG   C   9.783  19.340 -26.458 1.00 . A A . 823 ASP CG   1 1 
       14 53031 1 1 128 ASP H    H  11.539  16.262 -24.584 1.00 . A A . 823 ASP H    1 1 
       14 53032 1 1 128 ASP HA   H   9.100  16.463 -26.199 1.00 . A A . 823 ASP HA   1 1 
       14 53033 1 1 128 ASP HB2  H   9.153  18.286 -24.728 1.00 . A A . 823 ASP HB2  1 1 
       14 53034 1 1 128 ASP HB3  H  10.895  18.472 -24.869 1.00 . A A . 823 ASP HB3  1 1 
       14 53035 1 1 128 ASP N    N  10.737  15.949 -25.061 1.00 . A A . 823 ASP N    1 1 
       14 53036 1 1 128 ASP O    O  12.011  17.348 -27.345 1.00 . A A . 823 ASP O    1 1 
       14 53037 1 1 128 ASP OD1  O   9.010  19.108 -27.414 1.00 . A A . 823 ASP OD1  1 1 
       14 53038 1 1 128 ASP OD2  O  10.401  20.418 -26.341 1.00 . A A . 823 ASP OD2  1 1 
       14 53039 1 1 129 ASP C    C  10.249  17.020 -30.651 1.00 . A A . 824 ASP C    1 1 
       14 53040 1 1 129 ASP CA   C  10.979  16.178 -29.618 1.00 . A A . 824 ASP CA   1 1 
       14 53041 1 1 129 ASP CB   C  11.045  14.722 -30.083 1.00 . A A . 824 ASP CB   1 1 
       14 53042 1 1 129 ASP CG   C  12.239  14.453 -30.976 1.00 . A A . 824 ASP CG   1 1 
       14 53043 1 1 129 ASP H    H   9.410  15.886 -28.228 1.00 . A A . 824 ASP H    1 1 
       14 53044 1 1 129 ASP HA   H  11.983  16.556 -29.503 1.00 . A A . 824 ASP HA   1 1 
       14 53045 1 1 129 ASP HB2  H  11.112  14.079 -29.219 1.00 . A A . 824 ASP HB2  1 1 
       14 53046 1 1 129 ASP HB3  H  10.144  14.487 -30.633 1.00 . A A . 824 ASP HB3  1 1 
       14 53047 1 1 129 ASP N    N  10.311  16.266 -28.331 1.00 . A A . 824 ASP N    1 1 
       14 53048 1 1 129 ASP O    O  10.750  18.053 -31.099 1.00 . A A . 824 ASP O    1 1 
       14 53049 1 1 129 ASP OD1  O  12.887  15.428 -31.411 1.00 . A A . 824 ASP OD1  1 1 
       14 53050 1 1 129 ASP OD2  O  12.533  13.273 -31.252 1.00 . A A . 824 ASP OD2  1 1 
       14 53051 1 1 130 MET C    C   7.038  17.907 -31.250 1.00 . A A . 825 MET C    1 1 
       14 53052 1 1 130 MET CA   C   8.232  17.296 -31.962 1.00 . A A . 825 MET CA   1 1 
       14 53053 1 1 130 MET CB   C   7.758  16.360 -33.077 1.00 . A A . 825 MET CB   1 1 
       14 53054 1 1 130 MET CE   C   8.598  17.004 -36.442 1.00 . A A . 825 MET CE   1 1 
       14 53055 1 1 130 MET CG   C   7.001  17.078 -34.184 1.00 . A A . 825 MET CG   1 1 
       14 53056 1 1 130 MET H    H   8.715  15.753 -30.609 1.00 . A A . 825 MET H    1 1 
       14 53057 1 1 130 MET HA   H   8.827  18.089 -32.392 1.00 . A A . 825 MET HA   1 1 
       14 53058 1 1 130 MET HB2  H   8.617  15.873 -33.514 1.00 . A A . 825 MET HB2  1 1 
       14 53059 1 1 130 MET HB3  H   7.106  15.610 -32.652 1.00 . A A . 825 MET HB3  1 1 
       14 53060 1 1 130 MET HE1  H   9.467  16.439 -36.136 1.00 . A A . 825 MET HE1  1 1 
       14 53061 1 1 130 MET HE2  H   8.540  17.017 -37.521 1.00 . A A . 825 MET HE2  1 1 
       14 53062 1 1 130 MET HE3  H   8.677  18.016 -36.074 1.00 . A A . 825 MET HE3  1 1 
       14 53063 1 1 130 MET HG2  H   5.958  17.140 -33.905 1.00 . A A . 825 MET HG2  1 1 
       14 53064 1 1 130 MET HG3  H   7.403  18.075 -34.288 1.00 . A A . 825 MET HG3  1 1 
       14 53065 1 1 130 MET N    N   9.057  16.579 -31.008 1.00 . A A . 825 MET N    1 1 
       14 53066 1 1 130 MET O    O   6.126  17.194 -30.826 1.00 . A A . 825 MET O    1 1 
       14 53067 1 1 130 MET SD   S   7.123  16.237 -35.775 1.00 . A A . 825 MET SD   1 1 
       14 53068 1 1 131 MET C    C   4.980  20.446 -31.449 1.00 . A A . 826 MET C    1 1 
       14 53069 1 1 131 MET CA   C   5.982  19.926 -30.434 1.00 . A A . 826 MET CA   1 1 
       14 53070 1 1 131 MET CB   C   6.529  21.081 -29.592 1.00 . A A . 826 MET CB   1 1 
       14 53071 1 1 131 MET CE   C   6.098  20.587 -26.599 1.00 . A A . 826 MET CE   1 1 
       14 53072 1 1 131 MET CG   C   5.445  21.929 -28.944 1.00 . A A . 826 MET CG   1 1 
       14 53073 1 1 131 MET H    H   7.807  19.735 -31.493 1.00 . A A . 826 MET H    1 1 
       14 53074 1 1 131 MET HA   H   5.482  19.223 -29.784 1.00 . A A . 826 MET HA   1 1 
       14 53075 1 1 131 MET HB2  H   7.155  20.675 -28.811 1.00 . A A . 826 MET HB2  1 1 
       14 53076 1 1 131 MET HB3  H   7.128  21.721 -30.225 1.00 . A A . 826 MET HB3  1 1 
       14 53077 1 1 131 MET HE1  H   6.371  19.958 -27.434 1.00 . A A . 826 MET HE1  1 1 
       14 53078 1 1 131 MET HE2  H   6.917  20.627 -25.896 1.00 . A A . 826 MET HE2  1 1 
       14 53079 1 1 131 MET HE3  H   5.224  20.181 -26.113 1.00 . A A . 826 MET HE3  1 1 
       14 53080 1 1 131 MET HG2  H   5.397  22.879 -29.457 1.00 . A A . 826 MET HG2  1 1 
       14 53081 1 1 131 MET HG3  H   4.499  21.418 -29.053 1.00 . A A . 826 MET HG3  1 1 
       14 53082 1 1 131 MET N    N   7.055  19.220 -31.108 1.00 . A A . 826 MET N    1 1 
       14 53083 1 1 131 MET O    O   5.265  21.369 -32.210 1.00 . A A . 826 MET O    1 1 
       14 53084 1 1 131 MET SD   S   5.737  22.242 -27.190 1.00 . A A . 826 MET SD   1 1 
       14 53085 1 1 132 ILE C    C   1.613  20.871 -31.589 1.00 . A A . 827 ILE C    1 1 
       14 53086 1 1 132 ILE CA   C   2.753  20.230 -32.367 1.00 . A A . 827 ILE CA   1 1 
       14 53087 1 1 132 ILE CB   C   2.223  19.034 -33.183 1.00 . A A . 827 ILE CB   1 1 
       14 53088 1 1 132 ILE CD1  C   3.096  17.237 -34.800 1.00 . A A . 827 ILE CD1  1 1 
       14 53089 1 1 132 ILE CG1  C   3.390  18.129 -33.608 1.00 . A A . 827 ILE CG1  1 1 
       14 53090 1 1 132 ILE CG2  C   1.441  19.531 -34.392 1.00 . A A . 827 ILE CG2  1 1 
       14 53091 1 1 132 ILE H    H   3.659  19.086 -30.850 1.00 . A A . 827 ILE H    1 1 
       14 53092 1 1 132 ILE HA   H   3.159  20.959 -33.054 1.00 . A A . 827 ILE HA   1 1 
       14 53093 1 1 132 ILE HB   H   1.549  18.470 -32.557 1.00 . A A . 827 ILE HB   1 1 
       14 53094 1 1 132 ILE HD11 H   2.090  16.852 -34.722 1.00 . A A . 827 ILE HD11 1 1 
       14 53095 1 1 132 ILE HD12 H   3.193  17.811 -35.711 1.00 . A A . 827 ILE HD12 1 1 
       14 53096 1 1 132 ILE HD13 H   3.796  16.417 -34.816 1.00 . A A . 827 ILE HD13 1 1 
       14 53097 1 1 132 ILE HG12 H   4.238  18.745 -33.862 1.00 . A A . 827 ILE HG12 1 1 
       14 53098 1 1 132 ILE HG13 H   3.656  17.491 -32.776 1.00 . A A . 827 ILE HG13 1 1 
       14 53099 1 1 132 ILE HG21 H   1.849  19.093 -35.290 1.00 . A A . 827 ILE HG21 1 1 
       14 53100 1 1 132 ILE HG22 H   0.405  19.248 -34.291 1.00 . A A . 827 ILE HG22 1 1 
       14 53101 1 1 132 ILE HG23 H   1.517  20.608 -34.449 1.00 . A A . 827 ILE HG23 1 1 
       14 53102 1 1 132 ILE N    N   3.814  19.833 -31.467 1.00 . A A . 827 ILE N    1 1 
       14 53103 1 1 132 ILE O    O   1.089  20.294 -30.633 1.00 . A A . 827 ILE O    1 1 
       14 53104 1 1 133 LEU C    C  -1.129  22.603 -32.030 1.00 . A A . 828 LEU C    1 1 
       14 53105 1 1 133 LEU CA   C   0.203  22.828 -31.325 1.00 . A A . 828 LEU CA   1 1 
       14 53106 1 1 133 LEU CB   C   0.567  24.317 -31.327 1.00 . A A . 828 LEU CB   1 1 
       14 53107 1 1 133 LEU CD1  C  -1.451  25.813 -31.157 1.00 . A A . 828 LEU CD1  1 1 
       14 53108 1 1 133 LEU CD2  C  -0.707  24.521 -29.153 1.00 . A A . 828 LEU CD2  1 1 
       14 53109 1 1 133 LEU CG   C  -0.255  25.241 -30.412 1.00 . A A . 828 LEU CG   1 1 
       14 53110 1 1 133 LEU H    H   1.691  22.461 -32.782 1.00 . A A . 828 LEU H    1 1 
       14 53111 1 1 133 LEU HA   H   0.129  22.477 -30.307 1.00 . A A . 828 LEU HA   1 1 
       14 53112 1 1 133 LEU HB2  H   1.604  24.405 -31.039 1.00 . A A . 828 LEU HB2  1 1 
       14 53113 1 1 133 LEU HB3  H   0.469  24.671 -32.336 1.00 . A A . 828 LEU HB3  1 1 
       14 53114 1 1 133 LEU HD11 H  -1.617  25.248 -32.063 1.00 . A A . 828 LEU HD11 1 1 
       14 53115 1 1 133 LEU HD12 H  -2.328  25.753 -30.529 1.00 . A A . 828 LEU HD12 1 1 
       14 53116 1 1 133 LEU HD13 H  -1.258  26.847 -31.408 1.00 . A A . 828 LEU HD13 1 1 
       14 53117 1 1 133 LEU HD21 H  -1.183  23.590 -29.423 1.00 . A A . 828 LEU HD21 1 1 
       14 53118 1 1 133 LEU HD22 H   0.150  24.318 -28.527 1.00 . A A . 828 LEU HD22 1 1 
       14 53119 1 1 133 LEU HD23 H  -1.407  25.141 -28.616 1.00 . A A . 828 LEU HD23 1 1 
       14 53120 1 1 133 LEU HG   H   0.368  26.072 -30.110 1.00 . A A . 828 LEU HG   1 1 
       14 53121 1 1 133 LEU N    N   1.249  22.072 -31.993 1.00 . A A . 828 LEU N    1 1 
       14 53122 1 1 133 LEU O    O  -1.252  22.846 -33.232 1.00 . A A . 828 LEU O    1 1 
       14 53123 1 1 134 VAL C    C  -4.479  22.760 -31.154 1.00 . A A . 829 VAL C    1 1 
       14 53124 1 1 134 VAL CA   C  -3.434  21.882 -31.836 1.00 . A A . 829 VAL CA   1 1 
       14 53125 1 1 134 VAL CB   C  -3.834  20.386 -31.717 1.00 . A A . 829 VAL CB   1 1 
       14 53126 1 1 134 VAL CG1  C  -3.377  19.789 -30.394 1.00 . A A . 829 VAL CG1  1 1 
       14 53127 1 1 134 VAL CG2  C  -5.337  20.209 -31.890 1.00 . A A . 829 VAL CG2  1 1 
       14 53128 1 1 134 VAL H    H  -1.954  21.962 -30.327 1.00 . A A . 829 VAL H    1 1 
       14 53129 1 1 134 VAL HA   H  -3.401  22.136 -32.886 1.00 . A A . 829 VAL HA   1 1 
       14 53130 1 1 134 VAL HB   H  -3.342  19.846 -32.511 1.00 . A A . 829 VAL HB   1 1 
       14 53131 1 1 134 VAL HG11 H  -3.440  18.712 -30.444 1.00 . A A . 829 VAL HG11 1 1 
       14 53132 1 1 134 VAL HG12 H  -2.356  20.080 -30.198 1.00 . A A . 829 VAL HG12 1 1 
       14 53133 1 1 134 VAL HG13 H  -4.013  20.148 -29.598 1.00 . A A . 829 VAL HG13 1 1 
       14 53134 1 1 134 VAL HG21 H  -5.782  21.156 -32.162 1.00 . A A . 829 VAL HG21 1 1 
       14 53135 1 1 134 VAL HG22 H  -5.527  19.486 -32.669 1.00 . A A . 829 VAL HG22 1 1 
       14 53136 1 1 134 VAL HG23 H  -5.767  19.861 -30.962 1.00 . A A . 829 VAL HG23 1 1 
       14 53137 1 1 134 VAL N    N  -2.114  22.133 -31.283 1.00 . A A . 829 VAL N    1 1 
       14 53138 1 1 134 VAL O    O  -4.691  22.672 -29.941 1.00 . A A . 829 VAL O    1 1 
       14 53139 1 1 135 VAL C    C  -7.479  24.220 -32.124 1.00 . A A . 830 VAL C    1 1 
       14 53140 1 1 135 VAL CA   C  -6.158  24.490 -31.418 1.00 . A A . 830 VAL CA   1 1 
       14 53141 1 1 135 VAL CB   C  -5.794  25.987 -31.559 1.00 . A A . 830 VAL CB   1 1 
       14 53142 1 1 135 VAL CG1  C  -5.246  26.527 -30.249 1.00 . A A . 830 VAL CG1  1 1 
       14 53143 1 1 135 VAL CG2  C  -4.797  26.207 -32.688 1.00 . A A . 830 VAL CG2  1 1 
       14 53144 1 1 135 VAL H    H  -4.887  23.663 -32.892 1.00 . A A . 830 VAL H    1 1 
       14 53145 1 1 135 VAL HA   H  -6.276  24.270 -30.366 1.00 . A A . 830 VAL HA   1 1 
       14 53146 1 1 135 VAL HB   H  -6.696  26.534 -31.799 1.00 . A A . 830 VAL HB   1 1 
       14 53147 1 1 135 VAL HG11 H  -5.953  27.220 -29.822 1.00 . A A . 830 VAL HG11 1 1 
       14 53148 1 1 135 VAL HG12 H  -5.085  25.707 -29.564 1.00 . A A . 830 VAL HG12 1 1 
       14 53149 1 1 135 VAL HG13 H  -4.308  27.033 -30.431 1.00 . A A . 830 VAL HG13 1 1 
       14 53150 1 1 135 VAL HG21 H  -5.183  26.947 -33.371 1.00 . A A . 830 VAL HG21 1 1 
       14 53151 1 1 135 VAL HG22 H  -3.857  26.549 -32.279 1.00 . A A . 830 VAL HG22 1 1 
       14 53152 1 1 135 VAL HG23 H  -4.642  25.277 -33.215 1.00 . A A . 830 VAL HG23 1 1 
       14 53153 1 1 135 VAL N    N  -5.117  23.619 -31.936 1.00 . A A . 830 VAL N    1 1 
       14 53154 1 1 135 VAL O    O  -7.819  24.893 -33.094 1.00 . A A . 830 VAL O    1 1 
       14 53155 1 1 136 ASP C    C -10.604  23.557 -31.453 1.00 . A A . 831 ASP C    1 1 
       14 53156 1 1 136 ASP CA   C  -9.501  22.856 -32.219 1.00 . A A . 831 ASP CA   1 1 
       14 53157 1 1 136 ASP CB   C  -9.705  21.326 -32.175 1.00 . A A . 831 ASP CB   1 1 
       14 53158 1 1 136 ASP CG   C -11.001  20.833 -32.833 1.00 . A A . 831 ASP CG   1 1 
       14 53159 1 1 136 ASP H    H  -7.896  22.757 -30.828 1.00 . A A . 831 ASP H    1 1 
       14 53160 1 1 136 ASP HA   H  -9.512  23.193 -33.245 1.00 . A A . 831 ASP HA   1 1 
       14 53161 1 1 136 ASP HB2  H  -8.876  20.851 -32.680 1.00 . A A . 831 ASP HB2  1 1 
       14 53162 1 1 136 ASP HB3  H  -9.710  21.008 -31.144 1.00 . A A . 831 ASP HB3  1 1 
       14 53163 1 1 136 ASP N    N  -8.211  23.228 -31.632 1.00 . A A . 831 ASP N    1 1 
       14 53164 1 1 136 ASP O    O -10.727  23.373 -30.242 1.00 . A A . 831 ASP O    1 1 
       14 53165 1 1 136 ASP OD1  O -12.039  21.522 -32.693 1.00 . A A . 831 ASP OD1  1 1 
       14 53166 1 1 136 ASP OD2  O -10.997  19.781 -33.512 1.00 . A A . 831 ASP OD2  1 1 
       14 53167 1 1 137 ASP C    C -13.408  24.277 -30.694 1.00 . A A . 832 ASP C    1 1 
       14 53168 1 1 137 ASP CA   C -12.463  25.154 -31.531 1.00 . A A . 832 ASP CA   1 1 
       14 53169 1 1 137 ASP CB   C -13.256  25.910 -32.607 1.00 . A A . 832 ASP CB   1 1 
       14 53170 1 1 137 ASP CG   C -14.731  26.055 -32.274 1.00 . A A . 832 ASP CG   1 1 
       14 53171 1 1 137 ASP H    H -11.234  24.457 -33.132 1.00 . A A . 832 ASP H    1 1 
       14 53172 1 1 137 ASP HA   H -12.000  25.875 -30.876 1.00 . A A . 832 ASP HA   1 1 
       14 53173 1 1 137 ASP HB2  H -12.837  26.898 -32.724 1.00 . A A . 832 ASP HB2  1 1 
       14 53174 1 1 137 ASP HB3  H -13.168  25.376 -33.544 1.00 . A A . 832 ASP HB3  1 1 
       14 53175 1 1 137 ASP N    N -11.389  24.372 -32.156 1.00 . A A . 832 ASP N    1 1 
       14 53176 1 1 137 ASP O    O -14.007  24.744 -29.722 1.00 . A A . 832 ASP O    1 1 
       14 53177 1 1 137 ASP OD1  O -15.107  27.053 -31.627 1.00 . A A . 832 ASP OD1  1 1 
       14 53178 1 1 137 ASP OD2  O -15.521  25.172 -32.666 1.00 . A A . 832 ASP OD2  1 1 
       14 53179 1 1 138 HIS C    C -13.641  21.246 -29.364 1.00 . A A . 833 HIS C    1 1 
       14 53180 1 1 138 HIS CA   C -14.418  22.085 -30.374 1.00 . A A . 833 HIS CA   1 1 
       14 53181 1 1 138 HIS CB   C -15.104  21.168 -31.390 1.00 . A A . 833 HIS CB   1 1 
       14 53182 1 1 138 HIS CD2  C -17.642  20.887 -31.822 1.00 . A A . 833 HIS CD2  1 1 
       14 53183 1 1 138 HIS CE1  C -18.103  22.939 -32.429 1.00 . A A . 833 HIS CE1  1 1 
       14 53184 1 1 138 HIS CG   C -16.492  21.595 -31.763 1.00 . A A . 833 HIS CG   1 1 
       14 53185 1 1 138 HIS H    H -12.956  22.666 -31.792 1.00 . A A . 833 HIS H    1 1 
       14 53186 1 1 138 HIS HA   H -15.168  22.663 -29.853 1.00 . A A . 833 HIS HA   1 1 
       14 53187 1 1 138 HIS HB2  H -14.514  21.143 -32.293 1.00 . A A . 833 HIS HB2  1 1 
       14 53188 1 1 138 HIS HB3  H -15.164  20.171 -30.978 1.00 . A A . 833 HIS HB3  1 1 
       14 53189 1 1 138 HIS HD1  H -16.188  23.644 -32.220 1.00 . A A . 833 HIS HD1  1 1 
       14 53190 1 1 138 HIS HD2  H -17.764  19.841 -31.584 1.00 . A A . 833 HIS HD2  1 1 
       14 53191 1 1 138 HIS HE1  H -18.639  23.818 -32.759 1.00 . A A . 833 HIS HE1  1 1 
       14 53192 1 1 138 HIS HE2  H -19.594  21.545 -32.222 1.00 . A A . 833 HIS HE2  1 1 
       14 53193 1 1 138 HIS N    N -13.523  23.008 -31.058 1.00 . A A . 833 HIS N    1 1 
       14 53194 1 1 138 HIS ND1  N -16.816  22.880 -32.152 1.00 . A A . 833 HIS ND1  1 1 
       14 53195 1 1 138 HIS NE2  N -18.629  21.745 -32.235 1.00 . A A . 833 HIS NE2  1 1 
       14 53196 1 1 138 HIS O    O -12.867  20.373 -29.750 1.00 . A A . 833 HIS O    1 1 
       14 53197 1 1 139 PRO C    C -13.102  19.294 -27.102 1.00 . A A . 834 PRO C    1 1 
       14 53198 1 1 139 PRO CA   C -13.109  20.818 -26.981 1.00 . A A . 834 PRO CA   1 1 
       14 53199 1 1 139 PRO CB   C -13.841  21.247 -25.700 1.00 . A A . 834 PRO CB   1 1 
       14 53200 1 1 139 PRO CD   C -14.838  22.431 -27.521 1.00 . A A . 834 PRO CD   1 1 
       14 53201 1 1 139 PRO CG   C -15.116  21.875 -26.157 1.00 . A A . 834 PRO CG   1 1 
       14 53202 1 1 139 PRO HA   H -12.088  21.169 -26.939 1.00 . A A . 834 PRO HA   1 1 
       14 53203 1 1 139 PRO HB2  H -14.029  20.379 -25.088 1.00 . A A . 834 PRO HB2  1 1 
       14 53204 1 1 139 PRO HB3  H -13.230  21.951 -25.154 1.00 . A A . 834 PRO HB3  1 1 
       14 53205 1 1 139 PRO HD2  H -15.737  22.437 -28.120 1.00 . A A . 834 PRO HD2  1 1 
       14 53206 1 1 139 PRO HD3  H -14.421  23.424 -27.446 1.00 . A A . 834 PRO HD3  1 1 
       14 53207 1 1 139 PRO HG2  H -15.895  21.127 -26.209 1.00 . A A . 834 PRO HG2  1 1 
       14 53208 1 1 139 PRO HG3  H -15.400  22.666 -25.479 1.00 . A A . 834 PRO HG3  1 1 
       14 53209 1 1 139 PRO N    N -13.852  21.487 -28.059 1.00 . A A . 834 PRO N    1 1 
       14 53210 1 1 139 PRO O    O -12.060  18.657 -26.934 1.00 . A A . 834 PRO O    1 1 
       14 53211 1 1 140 ILE C    C -13.593  16.710 -28.685 1.00 . A A . 835 ILE C    1 1 
       14 53212 1 1 140 ILE CA   C -14.377  17.258 -27.488 1.00 . A A . 835 ILE CA   1 1 
       14 53213 1 1 140 ILE CB   C -15.867  16.810 -27.549 1.00 . A A . 835 ILE CB   1 1 
       14 53214 1 1 140 ILE CD1  C -15.339  15.157 -25.676 1.00 . A A . 835 ILE CD1  1 1 
       14 53215 1 1 140 ILE CG1  C -16.290  16.212 -26.203 1.00 . A A . 835 ILE CG1  1 1 
       14 53216 1 1 140 ILE CG2  C -16.121  15.807 -28.674 1.00 . A A . 835 ILE CG2  1 1 
       14 53217 1 1 140 ILE H    H -15.048  19.270 -27.582 1.00 . A A . 835 ILE H    1 1 
       14 53218 1 1 140 ILE HA   H -13.944  16.850 -26.585 1.00 . A A . 835 ILE HA   1 1 
       14 53219 1 1 140 ILE HB   H -16.469  17.685 -27.743 1.00 . A A . 835 ILE HB   1 1 
       14 53220 1 1 140 ILE HD11 H -15.773  14.683 -24.810 1.00 . A A . 835 ILE HD11 1 1 
       14 53221 1 1 140 ILE HD12 H -15.164  14.416 -26.444 1.00 . A A . 835 ILE HD12 1 1 
       14 53222 1 1 140 ILE HD13 H -14.403  15.620 -25.403 1.00 . A A . 835 ILE HD13 1 1 
       14 53223 1 1 140 ILE HG12 H -16.345  17.000 -25.467 1.00 . A A . 835 ILE HG12 1 1 
       14 53224 1 1 140 ILE HG13 H -17.266  15.757 -26.309 1.00 . A A . 835 ILE HG13 1 1 
       14 53225 1 1 140 ILE HG21 H -15.977  16.292 -29.628 1.00 . A A . 835 ILE HG21 1 1 
       14 53226 1 1 140 ILE HG22 H -15.430  14.983 -28.582 1.00 . A A . 835 ILE HG22 1 1 
       14 53227 1 1 140 ILE HG23 H -17.134  15.437 -28.608 1.00 . A A . 835 ILE HG23 1 1 
       14 53228 1 1 140 ILE N    N -14.259  18.710 -27.407 1.00 . A A . 835 ILE N    1 1 
       14 53229 1 1 140 ILE O    O -12.937  15.666 -28.587 1.00 . A A . 835 ILE O    1 1 
       14 53230 1 1 141 ASN C    C -11.436  17.244 -30.827 1.00 . A A . 836 ASN C    1 1 
       14 53231 1 1 141 ASN CA   C -12.927  17.013 -31.003 1.00 . A A . 836 ASN CA   1 1 
       14 53232 1 1 141 ASN CB   C -13.434  17.771 -32.231 1.00 . A A . 836 ASN CB   1 1 
       14 53233 1 1 141 ASN CG   C -13.533  16.881 -33.453 1.00 . A A . 836 ASN CG   1 1 
       14 53234 1 1 141 ASN H    H -14.152  18.263 -29.811 1.00 . A A . 836 ASN H    1 1 
       14 53235 1 1 141 ASN HA   H -13.101  15.956 -31.143 1.00 . A A . 836 ASN HA   1 1 
       14 53236 1 1 141 ASN HB2  H -14.412  18.175 -32.020 1.00 . A A . 836 ASN HB2  1 1 
       14 53237 1 1 141 ASN HB3  H -12.753  18.581 -32.450 1.00 . A A . 836 ASN HB3  1 1 
       14 53238 1 1 141 ASN HD21 H -11.687  17.376 -33.996 1.00 . A A . 836 ASN HD21 1 1 
       14 53239 1 1 141 ASN HD22 H -12.511  16.260 -35.037 1.00 . A A . 836 ASN HD22 1 1 
       14 53240 1 1 141 ASN N    N -13.639  17.428 -29.801 1.00 . A A . 836 ASN N    1 1 
       14 53241 1 1 141 ASN ND2  N -12.473  16.834 -34.242 1.00 . A A . 836 ASN ND2  1 1 
       14 53242 1 1 141 ASN O    O -10.617  16.415 -31.221 1.00 . A A . 836 ASN O    1 1 
       14 53243 1 1 141 ASN OD1  O -14.558  16.244 -33.687 1.00 . A A . 836 ASN OD1  1 1 
       14 53244 1 1 142 ARG C    C  -9.068  17.592 -29.095 1.00 . A A . 837 ARG C    1 1 
       14 53245 1 1 142 ARG CA   C  -9.727  18.721 -29.879 1.00 . A A . 837 ARG CA   1 1 
       14 53246 1 1 142 ARG CB   C  -9.707  20.038 -29.082 1.00 . A A . 837 ARG CB   1 1 
       14 53247 1 1 142 ARG CD   C  -9.008  21.219 -26.975 1.00 . A A . 837 ARG CD   1 1 
       14 53248 1 1 142 ARG CG   C  -8.702  20.083 -27.939 1.00 . A A . 837 ARG CG   1 1 
       14 53249 1 1 142 ARG CZ   C  -9.015  21.614 -24.532 1.00 . A A . 837 ARG CZ   1 1 
       14 53250 1 1 142 ARG H    H -11.821  19.003 -29.965 1.00 . A A . 837 ARG H    1 1 
       14 53251 1 1 142 ARG HA   H  -9.194  18.860 -30.807 1.00 . A A . 837 ARG HA   1 1 
       14 53252 1 1 142 ARG HB2  H  -9.471  20.847 -29.759 1.00 . A A . 837 ARG HB2  1 1 
       14 53253 1 1 142 ARG HB3  H -10.692  20.207 -28.671 1.00 . A A . 837 ARG HB3  1 1 
       14 53254 1 1 142 ARG HD2  H  -8.430  22.084 -27.265 1.00 . A A . 837 ARG HD2  1 1 
       14 53255 1 1 142 ARG HD3  H -10.059  21.453 -27.036 1.00 . A A . 837 ARG HD3  1 1 
       14 53256 1 1 142 ARG HE   H  -8.180  20.036 -25.439 1.00 . A A . 837 ARG HE   1 1 
       14 53257 1 1 142 ARG HG2  H  -8.741  19.148 -27.402 1.00 . A A . 837 ARG HG2  1 1 
       14 53258 1 1 142 ARG HG3  H  -7.714  20.226 -28.348 1.00 . A A . 837 ARG HG3  1 1 
       14 53259 1 1 142 ARG HH11 H  -9.924  23.068 -25.604 1.00 . A A . 837 ARG HH11 1 1 
       14 53260 1 1 142 ARG HH12 H  -9.920  23.314 -23.884 1.00 . A A . 837 ARG HH12 1 1 
       14 53261 1 1 142 ARG HH21 H  -8.165  20.351 -23.195 1.00 . A A . 837 ARG HH21 1 1 
       14 53262 1 1 142 ARG HH22 H  -8.938  21.756 -22.509 1.00 . A A . 837 ARG HH22 1 1 
       14 53263 1 1 142 ARG N    N -11.106  18.371 -30.202 1.00 . A A . 837 ARG N    1 1 
       14 53264 1 1 142 ARG NE   N  -8.678  20.874 -25.591 1.00 . A A . 837 ARG NE   1 1 
       14 53265 1 1 142 ARG NH1  N  -9.672  22.754 -24.689 1.00 . A A . 837 ARG NH1  1 1 
       14 53266 1 1 142 ARG NH2  N  -8.677  21.212 -23.318 1.00 . A A . 837 ARG NH2  1 1 
       14 53267 1 1 142 ARG O    O  -7.929  17.217 -29.364 1.00 . A A . 837 ARG O    1 1 
       14 53268 1 1 143 ARG C    C  -9.104  14.685 -28.190 1.00 . A A . 838 ARG C    1 1 
       14 53269 1 1 143 ARG CA   C  -9.326  15.934 -27.335 1.00 . A A . 838 ARG CA   1 1 
       14 53270 1 1 143 ARG CB   C -10.337  15.641 -26.220 1.00 . A A . 838 ARG CB   1 1 
       14 53271 1 1 143 ARG CD   C -11.283  13.318 -25.951 1.00 . A A . 838 ARG CD   1 1 
       14 53272 1 1 143 ARG CG   C -10.164  14.280 -25.565 1.00 . A A . 838 ARG CG   1 1 
       14 53273 1 1 143 ARG CZ   C  -9.883  11.252 -25.862 1.00 . A A . 838 ARG CZ   1 1 
       14 53274 1 1 143 ARG H    H -10.717  17.384 -27.991 1.00 . A A . 838 ARG H    1 1 
       14 53275 1 1 143 ARG HA   H  -8.388  16.229 -26.892 1.00 . A A . 838 ARG HA   1 1 
       14 53276 1 1 143 ARG HB2  H -10.240  16.396 -25.453 1.00 . A A . 838 ARG HB2  1 1 
       14 53277 1 1 143 ARG HB3  H -11.334  15.692 -26.634 1.00 . A A . 838 ARG HB3  1 1 
       14 53278 1 1 143 ARG HD2  H -11.890  13.125 -25.086 1.00 . A A . 838 ARG HD2  1 1 
       14 53279 1 1 143 ARG HD3  H -11.889  13.788 -26.711 1.00 . A A . 838 ARG HD3  1 1 
       14 53280 1 1 143 ARG HE   H -11.133  11.749 -27.350 1.00 . A A . 838 ARG HE   1 1 
       14 53281 1 1 143 ARG HG2  H  -9.221  13.860 -25.881 1.00 . A A . 838 ARG HG2  1 1 
       14 53282 1 1 143 ARG HG3  H -10.164  14.405 -24.492 1.00 . A A . 838 ARG HG3  1 1 
       14 53283 1 1 143 ARG HH11 H  -9.723  12.376 -24.176 1.00 . A A . 838 ARG HH11 1 1 
       14 53284 1 1 143 ARG HH12 H  -8.723  10.955 -24.222 1.00 . A A . 838 ARG HH12 1 1 
       14 53285 1 1 143 ARG HH21 H  -9.857   9.876 -27.350 1.00 . A A . 838 ARG HH21 1 1 
       14 53286 1 1 143 ARG HH22 H  -8.799   9.546 -26.015 1.00 . A A . 838 ARG HH22 1 1 
       14 53287 1 1 143 ARG N    N  -9.811  17.038 -28.148 1.00 . A A . 838 ARG N    1 1 
       14 53288 1 1 143 ARG NE   N -10.778  12.040 -26.474 1.00 . A A . 838 ARG NE   1 1 
       14 53289 1 1 143 ARG NH1  N  -9.411  11.552 -24.657 1.00 . A A . 838 ARG NH1  1 1 
       14 53290 1 1 143 ARG NH2  N  -9.484  10.134 -26.454 1.00 . A A . 838 ARG NH2  1 1 
       14 53291 1 1 143 ARG O    O  -8.087  14.001 -28.062 1.00 . A A . 838 ARG O    1 1 
       14 53292 1 1 144 LEU C    C  -8.891  13.111 -30.831 1.00 . A A . 839 LEU C    1 1 
       14 53293 1 1 144 LEU CA   C -10.064  13.182 -29.847 1.00 . A A . 839 LEU CA   1 1 
       14 53294 1 1 144 LEU CB   C -11.410  13.038 -30.568 1.00 . A A . 839 LEU CB   1 1 
       14 53295 1 1 144 LEU CD1  C -12.188  11.195 -32.076 1.00 . A A . 839 LEU CD1  1 1 
       14 53296 1 1 144 LEU CD2  C -11.852  13.493 -32.997 1.00 . A A . 839 LEU CD2  1 1 
       14 53297 1 1 144 LEU CG   C -11.358  12.466 -31.989 1.00 . A A . 839 LEU CG   1 1 
       14 53298 1 1 144 LEU H    H -10.780  15.065 -29.198 1.00 . A A . 839 LEU H    1 1 
       14 53299 1 1 144 LEU HA   H  -9.966  12.365 -29.147 1.00 . A A . 839 LEU HA   1 1 
       14 53300 1 1 144 LEU HB2  H -12.039  12.393 -29.970 1.00 . A A . 839 LEU HB2  1 1 
       14 53301 1 1 144 LEU HB3  H -11.871  14.013 -30.611 1.00 . A A . 839 LEU HB3  1 1 
       14 53302 1 1 144 LEU HD11 H -11.817  10.578 -32.880 1.00 . A A . 839 LEU HD11 1 1 
       14 53303 1 1 144 LEU HD12 H -12.117  10.655 -31.142 1.00 . A A . 839 LEU HD12 1 1 
       14 53304 1 1 144 LEU HD13 H -13.219  11.451 -32.265 1.00 . A A . 839 LEU HD13 1 1 
       14 53305 1 1 144 LEU HD21 H -12.637  13.058 -33.600 1.00 . A A . 839 LEU HD21 1 1 
       14 53306 1 1 144 LEU HD22 H -12.237  14.357 -32.473 1.00 . A A . 839 LEU HD22 1 1 
       14 53307 1 1 144 LEU HD23 H -11.034  13.794 -33.634 1.00 . A A . 839 LEU HD23 1 1 
       14 53308 1 1 144 LEU HG   H -10.335  12.216 -32.234 1.00 . A A . 839 LEU HG   1 1 
       14 53309 1 1 144 LEU N    N -10.055  14.414 -29.070 1.00 . A A . 839 LEU N    1 1 
       14 53310 1 1 144 LEU O    O  -8.191  12.097 -30.887 1.00 . A A . 839 LEU O    1 1 
       14 53311 1 1 145 LEU C    C  -6.216  14.300 -31.876 1.00 . A A . 840 LEU C    1 1 
       14 53312 1 1 145 LEU CA   C  -7.568  14.165 -32.568 1.00 . A A . 840 LEU CA   1 1 
       14 53313 1 1 145 LEU CB   C  -7.738  15.253 -33.633 1.00 . A A . 840 LEU CB   1 1 
       14 53314 1 1 145 LEU CD1  C  -7.260  17.581 -32.853 1.00 . A A . 840 LEU CD1  1 1 
       14 53315 1 1 145 LEU CD2  C  -9.297  17.119 -34.206 1.00 . A A . 840 LEU CD2  1 1 
       14 53316 1 1 145 LEU CG   C  -8.347  16.570 -33.156 1.00 . A A . 840 LEU CG   1 1 
       14 53317 1 1 145 LEU H    H  -9.224  14.973 -31.506 1.00 . A A . 840 LEU H    1 1 
       14 53318 1 1 145 LEU HA   H  -7.591  13.202 -33.059 1.00 . A A . 840 LEU HA   1 1 
       14 53319 1 1 145 LEU HB2  H  -6.765  15.467 -34.053 1.00 . A A . 840 LEU HB2  1 1 
       14 53320 1 1 145 LEU HB3  H  -8.366  14.859 -34.417 1.00 . A A . 840 LEU HB3  1 1 
       14 53321 1 1 145 LEU HD11 H  -7.070  17.597 -31.790 1.00 . A A . 840 LEU HD11 1 1 
       14 53322 1 1 145 LEU HD12 H  -6.356  17.305 -33.375 1.00 . A A . 840 LEU HD12 1 1 
       14 53323 1 1 145 LEU HD13 H  -7.580  18.560 -33.177 1.00 . A A . 840 LEU HD13 1 1 
       14 53324 1 1 145 LEU HD21 H  -9.982  16.342 -34.512 1.00 . A A . 840 LEU HD21 1 1 
       14 53325 1 1 145 LEU HD22 H  -9.853  17.948 -33.793 1.00 . A A . 840 LEU HD22 1 1 
       14 53326 1 1 145 LEU HD23 H  -8.730  17.457 -35.061 1.00 . A A . 840 LEU HD23 1 1 
       14 53327 1 1 145 LEU HG   H  -8.909  16.395 -32.249 1.00 . A A . 840 LEU HG   1 1 
       14 53328 1 1 145 LEU N    N  -8.658  14.175 -31.595 1.00 . A A . 840 LEU N    1 1 
       14 53329 1 1 145 LEU O    O  -5.202  13.824 -32.383 1.00 . A A . 840 LEU O    1 1 
       14 53330 1 1 146 ALA C    C  -4.608  13.661 -29.378 1.00 . A A . 841 ALA C    1 1 
       14 53331 1 1 146 ALA CA   C  -4.979  15.032 -29.923 1.00 . A A . 841 ALA CA   1 1 
       14 53332 1 1 146 ALA CB   C  -5.139  16.023 -28.789 1.00 . A A . 841 ALA CB   1 1 
       14 53333 1 1 146 ALA H    H  -7.024  15.352 -30.376 1.00 . A A . 841 ALA H    1 1 
       14 53334 1 1 146 ALA HA   H  -4.188  15.379 -30.573 1.00 . A A . 841 ALA HA   1 1 
       14 53335 1 1 146 ALA HB1  H  -6.169  16.341 -28.732 1.00 . A A . 841 ALA HB1  1 1 
       14 53336 1 1 146 ALA HB2  H  -4.854  15.555 -27.859 1.00 . A A . 841 ALA HB2  1 1 
       14 53337 1 1 146 ALA HB3  H  -4.506  16.880 -28.968 1.00 . A A . 841 ALA HB3  1 1 
       14 53338 1 1 146 ALA N    N  -6.200  14.937 -30.711 1.00 . A A . 841 ALA N    1 1 
       14 53339 1 1 146 ALA O    O  -3.438  13.355 -29.174 1.00 . A A . 841 ALA O    1 1 
       14 53340 1 1 147 ASP C    C  -4.738  10.684 -29.841 1.00 . A A . 842 ASP C    1 1 
       14 53341 1 1 147 ASP CA   C  -5.430  11.462 -28.730 1.00 . A A . 842 ASP CA   1 1 
       14 53342 1 1 147 ASP CB   C  -6.779  10.824 -28.389 1.00 . A A . 842 ASP CB   1 1 
       14 53343 1 1 147 ASP CG   C  -6.655   9.421 -27.831 1.00 . A A . 842 ASP CG   1 1 
       14 53344 1 1 147 ASP H    H  -6.543  13.182 -29.254 1.00 . A A . 842 ASP H    1 1 
       14 53345 1 1 147 ASP HA   H  -4.801  11.461 -27.852 1.00 . A A . 842 ASP HA   1 1 
       14 53346 1 1 147 ASP HB2  H  -7.281  11.435 -27.655 1.00 . A A . 842 ASP HB2  1 1 
       14 53347 1 1 147 ASP HB3  H  -7.383  10.782 -29.284 1.00 . A A . 842 ASP HB3  1 1 
       14 53348 1 1 147 ASP N    N  -5.628  12.844 -29.147 1.00 . A A . 842 ASP N    1 1 
       14 53349 1 1 147 ASP O    O  -3.814   9.906 -29.596 1.00 . A A . 842 ASP O    1 1 
       14 53350 1 1 147 ASP OD1  O  -6.473   9.280 -26.608 1.00 . A A . 842 ASP OD1  1 1 
       14 53351 1 1 147 ASP OD2  O  -6.693   8.457 -28.619 1.00 . A A . 842 ASP OD2  1 1 
       14 53352 1 1 148 GLN C    C  -3.106  10.786 -32.372 1.00 . A A . 843 GLN C    1 1 
       14 53353 1 1 148 GLN CA   C  -4.554  10.314 -32.242 1.00 . A A . 843 GLN CA   1 1 
       14 53354 1 1 148 GLN CB   C  -5.336  10.672 -33.508 1.00 . A A . 843 GLN CB   1 1 
       14 53355 1 1 148 GLN CD   C  -7.554  10.452 -34.704 1.00 . A A . 843 GLN CD   1 1 
       14 53356 1 1 148 GLN CG   C  -6.585   9.830 -33.715 1.00 . A A . 843 GLN CG   1 1 
       14 53357 1 1 148 GLN H    H  -5.954  11.509 -31.195 1.00 . A A . 843 GLN H    1 1 
       14 53358 1 1 148 GLN HA   H  -4.563   9.242 -32.110 1.00 . A A . 843 GLN HA   1 1 
       14 53359 1 1 148 GLN HB2  H  -5.632  11.710 -33.453 1.00 . A A . 843 GLN HB2  1 1 
       14 53360 1 1 148 GLN HB3  H  -4.692  10.535 -34.364 1.00 . A A . 843 GLN HB3  1 1 
       14 53361 1 1 148 GLN HE21 H  -9.081  10.013 -33.509 1.00 . A A . 843 GLN HE21 1 1 
       14 53362 1 1 148 GLN HE22 H  -9.482  10.819 -34.991 1.00 . A A . 843 GLN HE22 1 1 
       14 53363 1 1 148 GLN HG2  H  -6.290   8.861 -34.090 1.00 . A A . 843 GLN HG2  1 1 
       14 53364 1 1 148 GLN HG3  H  -7.086   9.712 -32.766 1.00 . A A . 843 GLN HG3  1 1 
       14 53365 1 1 148 GLN N    N  -5.179  10.918 -31.071 1.00 . A A . 843 GLN N    1 1 
       14 53366 1 1 148 GLN NE2  N  -8.834  10.428 -34.370 1.00 . A A . 843 GLN NE2  1 1 
       14 53367 1 1 148 GLN O    O  -2.197   9.988 -32.590 1.00 . A A . 843 GLN O    1 1 
       14 53368 1 1 148 GLN OE1  O  -7.158  10.951 -35.756 1.00 . A A . 843 GLN OE1  1 1 
       14 53369 1 1 149 LEU C    C  -0.635  12.086 -31.248 1.00 . A A . 844 LEU C    1 1 
       14 53370 1 1 149 LEU CA   C  -1.583  12.701 -32.277 1.00 . A A . 844 LEU CA   1 1 
       14 53371 1 1 149 LEU CB   C  -1.698  14.207 -32.026 1.00 . A A . 844 LEU CB   1 1 
       14 53372 1 1 149 LEU CD1  C  -1.913  16.246 -33.465 1.00 . A A . 844 LEU CD1  1 1 
       14 53373 1 1 149 LEU CD2  C   0.306  15.640 -32.482 1.00 . A A . 844 LEU CD2  1 1 
       14 53374 1 1 149 LEU CG   C  -0.999  15.102 -33.049 1.00 . A A . 844 LEU CG   1 1 
       14 53375 1 1 149 LEU H    H  -3.687  12.673 -32.051 1.00 . A A . 844 LEU H    1 1 
       14 53376 1 1 149 LEU HA   H  -1.188  12.534 -33.267 1.00 . A A . 844 LEU HA   1 1 
       14 53377 1 1 149 LEU HB2  H  -2.746  14.465 -32.010 1.00 . A A . 844 LEU HB2  1 1 
       14 53378 1 1 149 LEU HB3  H  -1.280  14.417 -31.054 1.00 . A A . 844 LEU HB3  1 1 
       14 53379 1 1 149 LEU HD11 H  -1.460  16.785 -34.284 1.00 . A A . 844 LEU HD11 1 1 
       14 53380 1 1 149 LEU HD12 H  -2.867  15.849 -33.781 1.00 . A A . 844 LEU HD12 1 1 
       14 53381 1 1 149 LEU HD13 H  -2.056  16.915 -32.630 1.00 . A A . 844 LEU HD13 1 1 
       14 53382 1 1 149 LEU HD21 H   1.093  15.521 -33.214 1.00 . A A . 844 LEU HD21 1 1 
       14 53383 1 1 149 LEU HD22 H   0.192  16.687 -32.247 1.00 . A A . 844 LEU HD22 1 1 
       14 53384 1 1 149 LEU HD23 H   0.564  15.096 -31.586 1.00 . A A . 844 LEU HD23 1 1 
       14 53385 1 1 149 LEU HG   H  -0.769  14.521 -33.930 1.00 . A A . 844 LEU HG   1 1 
       14 53386 1 1 149 LEU N    N  -2.908  12.092 -32.206 1.00 . A A . 844 LEU N    1 1 
       14 53387 1 1 149 LEU O    O   0.505  11.745 -31.566 1.00 . A A . 844 LEU O    1 1 
       14 53388 1 1 150 GLY C    C   0.047   9.927 -29.228 1.00 . A A . 845 GLY C    1 1 
       14 53389 1 1 150 GLY CA   C  -0.314  11.371 -28.960 1.00 . A A . 845 GLY CA   1 1 
       14 53390 1 1 150 GLY H    H  -2.035  12.248 -29.826 1.00 . A A . 845 GLY H    1 1 
       14 53391 1 1 150 GLY HA2  H   0.594  11.947 -28.860 1.00 . A A . 845 GLY HA2  1 1 
       14 53392 1 1 150 GLY HA3  H  -0.866  11.427 -28.032 1.00 . A A . 845 GLY HA3  1 1 
       14 53393 1 1 150 GLY N    N  -1.119  11.944 -30.020 1.00 . A A . 845 GLY N    1 1 
       14 53394 1 1 150 GLY O    O   1.174   9.504 -28.975 1.00 . A A . 845 GLY O    1 1 
       14 53395 1 1 151 SER C    C   0.329   7.627 -31.230 1.00 . A A . 846 SER C    1 1 
       14 53396 1 1 151 SER CA   C  -0.679   7.769 -30.089 1.00 . A A . 846 SER CA   1 1 
       14 53397 1 1 151 SER CB   C  -1.998   7.089 -30.464 1.00 . A A . 846 SER CB   1 1 
       14 53398 1 1 151 SER H    H  -1.783   9.568 -29.942 1.00 . A A . 846 SER H    1 1 
       14 53399 1 1 151 SER HA   H  -0.275   7.287 -29.210 1.00 . A A . 846 SER HA   1 1 
       14 53400 1 1 151 SER HB2  H  -2.300   7.414 -31.448 1.00 . A A . 846 SER HB2  1 1 
       14 53401 1 1 151 SER HB3  H  -1.861   6.018 -30.465 1.00 . A A . 846 SER HB3  1 1 
       14 53402 1 1 151 SER HG   H  -3.349   8.314 -29.722 1.00 . A A . 846 SER HG   1 1 
       14 53403 1 1 151 SER N    N  -0.904   9.171 -29.764 1.00 . A A . 846 SER N    1 1 
       14 53404 1 1 151 SER O    O   0.978   6.590 -31.375 1.00 . A A . 846 SER O    1 1 
       14 53405 1 1 151 SER OG   O  -3.023   7.418 -29.538 1.00 . A A . 846 SER OG   1 1 
       14 53406 1 1 152 LEU C    C   2.837   8.885 -32.585 1.00 . A A . 847 LEU C    1 1 
       14 53407 1 1 152 LEU CA   C   1.425   8.686 -33.126 1.00 . A A . 847 LEU CA   1 1 
       14 53408 1 1 152 LEU CB   C   1.084   9.788 -34.134 1.00 . A A . 847 LEU CB   1 1 
       14 53409 1 1 152 LEU CD1  C  -0.534  10.779 -35.773 1.00 . A A . 847 LEU CD1  1 1 
       14 53410 1 1 152 LEU CD2  C   0.066   8.352 -35.922 1.00 . A A . 847 LEU CD2  1 1 
       14 53411 1 1 152 LEU CG   C  -0.161   9.531 -34.986 1.00 . A A . 847 LEU CG   1 1 
       14 53412 1 1 152 LEU H    H  -0.111   9.463 -31.896 1.00 . A A . 847 LEU H    1 1 
       14 53413 1 1 152 LEU HA   H   1.374   7.727 -33.623 1.00 . A A . 847 LEU HA   1 1 
       14 53414 1 1 152 LEU HB2  H   0.938  10.709 -33.589 1.00 . A A . 847 LEU HB2  1 1 
       14 53415 1 1 152 LEU HB3  H   1.926   9.913 -34.796 1.00 . A A . 847 LEU HB3  1 1 
       14 53416 1 1 152 LEU HD11 H  -1.604  10.811 -35.914 1.00 . A A . 847 LEU HD11 1 1 
       14 53417 1 1 152 LEU HD12 H  -0.218  11.657 -35.228 1.00 . A A . 847 LEU HD12 1 1 
       14 53418 1 1 152 LEU HD13 H  -0.044  10.757 -36.736 1.00 . A A . 847 LEU HD13 1 1 
       14 53419 1 1 152 LEU HD21 H  -0.159   7.432 -35.402 1.00 . A A . 847 LEU HD21 1 1 
       14 53420 1 1 152 LEU HD22 H  -0.581   8.445 -36.784 1.00 . A A . 847 LEU HD22 1 1 
       14 53421 1 1 152 LEU HD23 H   1.096   8.343 -36.244 1.00 . A A . 847 LEU HD23 1 1 
       14 53422 1 1 152 LEU HG   H  -0.989   9.290 -34.336 1.00 . A A . 847 LEU HG   1 1 
       14 53423 1 1 152 LEU N    N   0.459   8.676 -32.036 1.00 . A A . 847 LEU N    1 1 
       14 53424 1 1 152 LEU O    O   3.820   8.539 -33.240 1.00 . A A . 847 LEU O    1 1 
       14 53425 1 1 153 GLY C    C   4.653  11.080 -30.731 1.00 . A A . 848 GLY C    1 1 
       14 53426 1 1 153 GLY CA   C   4.214   9.629 -30.740 1.00 . A A . 848 GLY CA   1 1 
       14 53427 1 1 153 GLY H    H   2.107   9.715 -30.914 1.00 . A A . 848 GLY H    1 1 
       14 53428 1 1 153 GLY HA2  H   4.153   9.277 -29.722 1.00 . A A . 848 GLY HA2  1 1 
       14 53429 1 1 153 GLY HA3  H   4.953   9.046 -31.269 1.00 . A A . 848 GLY HA3  1 1 
       14 53430 1 1 153 GLY N    N   2.927   9.440 -31.379 1.00 . A A . 848 GLY N    1 1 
       14 53431 1 1 153 GLY O    O   5.753  11.399 -30.275 1.00 . A A . 848 GLY O    1 1 
       14 53432 1 1 154 TYR C    C   3.574  14.126 -30.086 1.00 . A A . 849 TYR C    1 1 
       14 53433 1 1 154 TYR CA   C   4.119  13.379 -31.300 1.00 . A A . 849 TYR CA   1 1 
       14 53434 1 1 154 TYR CB   C   3.554  13.989 -32.585 1.00 . A A . 849 TYR CB   1 1 
       14 53435 1 1 154 TYR CD1  C   5.329  13.157 -34.176 1.00 . A A . 849 TYR CD1  1 1 
       14 53436 1 1 154 TYR CD2  C   3.049  12.715 -34.710 1.00 . A A . 849 TYR CD2  1 1 
       14 53437 1 1 154 TYR CE1  C   5.731  12.504 -35.326 1.00 . A A . 849 TYR CE1  1 1 
       14 53438 1 1 154 TYR CE2  C   3.443  12.059 -35.862 1.00 . A A . 849 TYR CE2  1 1 
       14 53439 1 1 154 TYR CG   C   3.985  13.273 -33.847 1.00 . A A . 849 TYR CG   1 1 
       14 53440 1 1 154 TYR CZ   C   4.769  11.956 -36.171 1.00 . A A . 849 TYR CZ   1 1 
       14 53441 1 1 154 TYR H    H   2.916  11.655 -31.532 1.00 . A A . 849 TYR H    1 1 
       14 53442 1 1 154 TYR HA   H   5.194  13.471 -31.312 1.00 . A A . 849 TYR HA   1 1 
       14 53443 1 1 154 TYR HB2  H   2.475  13.961 -32.540 1.00 . A A . 849 TYR HB2  1 1 
       14 53444 1 1 154 TYR HB3  H   3.879  15.018 -32.657 1.00 . A A . 849 TYR HB3  1 1 
       14 53445 1 1 154 TYR HD1  H   6.070  13.589 -33.517 1.00 . A A . 849 TYR HD1  1 1 
       14 53446 1 1 154 TYR HD2  H   1.998  12.795 -34.469 1.00 . A A . 849 TYR HD2  1 1 
       14 53447 1 1 154 TYR HE1  H   6.782  12.423 -35.562 1.00 . A A . 849 TYR HE1  1 1 
       14 53448 1 1 154 TYR HE2  H   2.700  11.631 -36.519 1.00 . A A . 849 TYR HE2  1 1 
       14 53449 1 1 154 TYR HH   H   5.003  10.363 -37.217 1.00 . A A . 849 TYR HH   1 1 
       14 53450 1 1 154 TYR N    N   3.793  11.962 -31.223 1.00 . A A . 849 TYR N    1 1 
       14 53451 1 1 154 TYR O    O   2.463  13.861 -29.626 1.00 . A A . 849 TYR O    1 1 
       14 53452 1 1 154 TYR OH   O   5.183  11.303 -37.312 1.00 . A A . 849 TYR OH   1 1 
       14 53453 1 1 155 GLN C    C   2.935  16.901 -28.833 1.00 . A A . 850 GLN C    1 1 
       14 53454 1 1 155 GLN CA   C   3.950  15.852 -28.420 1.00 . A A . 850 GLN CA   1 1 
       14 53455 1 1 155 GLN CB   C   5.157  16.520 -27.777 1.00 . A A . 850 GLN CB   1 1 
       14 53456 1 1 155 GLN CD   C   6.760  14.617 -27.389 1.00 . A A . 850 GLN CD   1 1 
       14 53457 1 1 155 GLN CG   C   5.846  15.643 -26.750 1.00 . A A . 850 GLN CG   1 1 
       14 53458 1 1 155 GLN H    H   5.225  15.255 -29.996 1.00 . A A . 850 GLN H    1 1 
       14 53459 1 1 155 GLN HA   H   3.490  15.185 -27.705 1.00 . A A . 850 GLN HA   1 1 
       14 53460 1 1 155 GLN HB2  H   5.871  16.766 -28.550 1.00 . A A . 850 GLN HB2  1 1 
       14 53461 1 1 155 GLN HB3  H   4.837  17.428 -27.289 1.00 . A A . 850 GLN HB3  1 1 
       14 53462 1 1 155 GLN HE21 H   5.462  13.173 -26.973 1.00 . A A . 850 GLN HE21 1 1 
       14 53463 1 1 155 GLN HE22 H   6.901  12.679 -27.793 1.00 . A A . 850 GLN HE22 1 1 
       14 53464 1 1 155 GLN HG2  H   6.427  16.268 -26.096 1.00 . A A . 850 GLN HG2  1 1 
       14 53465 1 1 155 GLN HG3  H   5.094  15.124 -26.177 1.00 . A A . 850 GLN HG3  1 1 
       14 53466 1 1 155 GLN N    N   4.356  15.068 -29.576 1.00 . A A . 850 GLN N    1 1 
       14 53467 1 1 155 GLN NE2  N   6.331  13.365 -27.384 1.00 . A A . 850 GLN NE2  1 1 
       14 53468 1 1 155 GLN O    O   3.240  17.803 -29.603 1.00 . A A . 850 GLN O    1 1 
       14 53469 1 1 155 GLN OE1  O   7.839  14.943 -27.887 1.00 . A A . 850 GLN OE1  1 1 
       14 53470 1 1 156 CYS C    C   0.311  18.629 -27.590 1.00 . A A . 851 CYS C    1 1 
       14 53471 1 1 156 CYS CA   C   0.649  17.654 -28.710 1.00 . A A . 851 CYS CA   1 1 
       14 53472 1 1 156 CYS CB   C  -0.581  16.816 -29.068 1.00 . A A . 851 CYS CB   1 1 
       14 53473 1 1 156 CYS H    H   1.572  16.082 -27.648 1.00 . A A . 851 CYS H    1 1 
       14 53474 1 1 156 CYS HA   H   0.962  18.211 -29.580 1.00 . A A . 851 CYS HA   1 1 
       14 53475 1 1 156 CYS HB2  H  -1.428  17.167 -28.493 1.00 . A A . 851 CYS HB2  1 1 
       14 53476 1 1 156 CYS HB3  H  -0.793  16.933 -30.118 1.00 . A A . 851 CYS HB3  1 1 
       14 53477 1 1 156 CYS HG   H   0.770  14.656 -29.271 1.00 . A A . 851 CYS HG   1 1 
       14 53478 1 1 156 CYS N    N   1.734  16.777 -28.318 1.00 . A A . 851 CYS N    1 1 
       14 53479 1 1 156 CYS O    O   0.246  18.243 -26.422 1.00 . A A . 851 CYS O    1 1 
       14 53480 1 1 156 CYS SG   S  -0.382  15.049 -28.735 1.00 . A A . 851 CYS SG   1 1 
       14 53481 1 1 157 LYS C    C  -1.791  21.224 -27.291 1.00 . A A . 852 LYS C    1 1 
       14 53482 1 1 157 LYS CA   C  -0.339  20.875 -26.983 1.00 . A A . 852 LYS CA   1 1 
       14 53483 1 1 157 LYS CB   C   0.545  22.122 -27.021 1.00 . A A . 852 LYS CB   1 1 
       14 53484 1 1 157 LYS CD   C   2.325  21.267 -25.449 1.00 . A A . 852 LYS CD   1 1 
       14 53485 1 1 157 LYS CE   C   2.284  20.825 -23.995 1.00 . A A . 852 LYS CE   1 1 
       14 53486 1 1 157 LYS CG   C   1.306  22.367 -25.725 1.00 . A A . 852 LYS CG   1 1 
       14 53487 1 1 157 LYS H    H   0.297  20.173 -28.877 1.00 . A A . 852 LYS H    1 1 
       14 53488 1 1 157 LYS HA   H  -0.288  20.430 -26.001 1.00 . A A . 852 LYS HA   1 1 
       14 53489 1 1 157 LYS HB2  H   1.262  22.020 -27.822 1.00 . A A . 852 LYS HB2  1 1 
       14 53490 1 1 157 LYS HB3  H  -0.077  22.982 -27.214 1.00 . A A . 852 LYS HB3  1 1 
       14 53491 1 1 157 LYS HD2  H   2.104  20.414 -26.077 1.00 . A A . 852 LYS HD2  1 1 
       14 53492 1 1 157 LYS HD3  H   3.312  21.640 -25.675 1.00 . A A . 852 LYS HD3  1 1 
       14 53493 1 1 157 LYS HE2  H   1.621  21.482 -23.450 1.00 . A A . 852 LYS HE2  1 1 
       14 53494 1 1 157 LYS HE3  H   1.905  19.814 -23.951 1.00 . A A . 852 LYS HE3  1 1 
       14 53495 1 1 157 LYS HG2  H   1.824  23.311 -25.798 1.00 . A A . 852 LYS HG2  1 1 
       14 53496 1 1 157 LYS HG3  H   0.601  22.404 -24.909 1.00 . A A . 852 LYS HG3  1 1 
       14 53497 1 1 157 LYS HZ1  H   4.149  21.713 -23.666 1.00 . A A . 852 LYS HZ1  1 1 
       14 53498 1 1 157 LYS HZ2  H   4.176  20.019 -23.621 1.00 . A A . 852 LYS HZ2  1 1 
       14 53499 1 1 157 LYS HZ3  H   3.532  20.891 -22.319 1.00 . A A . 852 LYS HZ3  1 1 
       14 53500 1 1 157 LYS N    N   0.123  19.893 -27.942 1.00 . A A . 852 LYS N    1 1 
       14 53501 1 1 157 LYS NZ   N   3.627  20.865 -23.360 1.00 . A A . 852 LYS NZ   1 1 
       14 53502 1 1 157 LYS O    O  -2.088  21.833 -28.316 1.00 . A A . 852 LYS O    1 1 
       14 53503 1 1 158 THR C    C  -4.707  22.224 -26.150 1.00 . A A . 853 THR C    1 1 
       14 53504 1 1 158 THR CA   C  -4.116  20.908 -26.658 1.00 . A A . 853 THR CA   1 1 
       14 53505 1 1 158 THR CB   C  -4.848  19.735 -25.984 1.00 . A A . 853 THR CB   1 1 
       14 53506 1 1 158 THR CG2  C  -5.633  18.931 -27.002 1.00 . A A . 853 THR CG2  1 1 
       14 53507 1 1 158 THR H    H  -2.382  20.410 -25.569 1.00 . A A . 853 THR H    1 1 
       14 53508 1 1 158 THR HA   H  -4.279  20.839 -27.723 1.00 . A A . 853 THR HA   1 1 
       14 53509 1 1 158 THR HB   H  -5.534  20.131 -25.250 1.00 . A A . 853 THR HB   1 1 
       14 53510 1 1 158 THR HG1  H  -4.139  18.788 -24.397 1.00 . A A . 853 THR HG1  1 1 
       14 53511 1 1 158 THR HG21 H  -6.243  18.200 -26.490 1.00 . A A . 853 THR HG21 1 1 
       14 53512 1 1 158 THR HG22 H  -4.949  18.427 -27.669 1.00 . A A . 853 THR HG22 1 1 
       14 53513 1 1 158 THR HG23 H  -6.269  19.593 -27.572 1.00 . A A . 853 THR HG23 1 1 
       14 53514 1 1 158 THR N    N  -2.687  20.808 -26.410 1.00 . A A . 853 THR N    1 1 
       14 53515 1 1 158 THR O    O  -4.620  22.543 -24.962 1.00 . A A . 853 THR O    1 1 
       14 53516 1 1 158 THR OG1  O  -3.897  18.881 -25.329 1.00 . A A . 853 THR OG1  1 1 
       14 53517 1 1 159 ALA C    C  -7.192  24.419 -27.660 1.00 . A A . 854 ALA C    1 1 
       14 53518 1 1 159 ALA CA   C  -6.017  24.203 -26.710 1.00 . A A . 854 ALA CA   1 1 
       14 53519 1 1 159 ALA CB   C  -5.072  25.396 -26.743 1.00 . A A . 854 ALA CB   1 1 
       14 53520 1 1 159 ALA H    H  -5.269  22.712 -28.009 1.00 . A A . 854 ALA H    1 1 
       14 53521 1 1 159 ALA HA   H  -6.392  24.095 -25.703 1.00 . A A . 854 ALA HA   1 1 
       14 53522 1 1 159 ALA HB1  H  -4.783  25.598 -27.764 1.00 . A A . 854 ALA HB1  1 1 
       14 53523 1 1 159 ALA HB2  H  -5.569  26.259 -26.331 1.00 . A A . 854 ALA HB2  1 1 
       14 53524 1 1 159 ALA HB3  H  -4.192  25.174 -26.158 1.00 . A A . 854 ALA HB3  1 1 
       14 53525 1 1 159 ALA N    N  -5.309  22.979 -27.061 1.00 . A A . 854 ALA N    1 1 
       14 53526 1 1 159 ALA O    O  -7.341  23.694 -28.652 1.00 . A A . 854 ALA O    1 1 
       14 53527 1 1 160 ASN C    C  -9.453  27.229 -28.216 1.00 . A A . 855 ASN C    1 1 
       14 53528 1 1 160 ASN CA   C  -9.173  25.723 -28.210 1.00 . A A . 855 ASN CA   1 1 
       14 53529 1 1 160 ASN CB   C -10.424  24.915 -27.797 1.00 . A A . 855 ASN CB   1 1 
       14 53530 1 1 160 ASN CG   C -11.039  25.330 -26.468 1.00 . A A . 855 ASN CG   1 1 
       14 53531 1 1 160 ASN H    H  -7.887  25.919 -26.527 1.00 . A A . 855 ASN H    1 1 
       14 53532 1 1 160 ASN HA   H  -8.901  25.432 -29.213 1.00 . A A . 855 ASN HA   1 1 
       14 53533 1 1 160 ASN HB2  H -11.177  25.029 -28.560 1.00 . A A . 855 ASN HB2  1 1 
       14 53534 1 1 160 ASN HB3  H -10.153  23.870 -27.731 1.00 . A A . 855 ASN HB3  1 1 
       14 53535 1 1 160 ASN HD21 H -12.821  25.514 -27.333 1.00 . A A . 855 ASN HD21 1 1 
       14 53536 1 1 160 ASN HD22 H -12.768  25.870 -25.640 1.00 . A A . 855 ASN HD22 1 1 
       14 53537 1 1 160 ASN N    N  -8.035  25.399 -27.352 1.00 . A A . 855 ASN N    1 1 
       14 53538 1 1 160 ASN ND2  N -12.337  25.598 -26.480 1.00 . A A . 855 ASN ND2  1 1 
       14 53539 1 1 160 ASN O    O -10.401  27.714 -27.599 1.00 . A A . 855 ASN O    1 1 
       14 53540 1 1 160 ASN OD1  O -10.359  25.399 -25.446 1.00 . A A . 855 ASN OD1  1 1 
       14 53541 1 1 161 ASP C    C  -7.831  29.958 -30.116 1.00 . A A . 856 ASP C    1 1 
       14 53542 1 1 161 ASP CA   C  -8.795  29.407 -29.080 1.00 . A A . 856 ASP CA   1 1 
       14 53543 1 1 161 ASP CB   C  -8.588  30.132 -27.748 1.00 . A A . 856 ASP CB   1 1 
       14 53544 1 1 161 ASP CG   C  -8.946  31.604 -27.834 1.00 . A A . 856 ASP CG   1 1 
       14 53545 1 1 161 ASP H    H  -7.863  27.531 -29.384 1.00 . A A . 856 ASP H    1 1 
       14 53546 1 1 161 ASP HA   H  -9.804  29.582 -29.419 1.00 . A A . 856 ASP HA   1 1 
       14 53547 1 1 161 ASP HB2  H  -9.212  29.673 -26.997 1.00 . A A . 856 ASP HB2  1 1 
       14 53548 1 1 161 ASP HB3  H  -7.553  30.045 -27.454 1.00 . A A . 856 ASP HB3  1 1 
       14 53549 1 1 161 ASP N    N  -8.619  27.965 -28.934 1.00 . A A . 856 ASP N    1 1 
       14 53550 1 1 161 ASP O    O  -6.656  29.594 -30.139 1.00 . A A . 856 ASP O    1 1 
       14 53551 1 1 161 ASP OD1  O -10.149  31.932 -27.774 1.00 . A A . 856 ASP OD1  1 1 
       14 53552 1 1 161 ASP OD2  O  -8.024  32.441 -27.961 1.00 . A A . 856 ASP OD2  1 1 
       14 53553 1 1 162 GLY C    C  -6.436  32.308 -31.501 1.00 . A A . 857 GLY C    1 1 
       14 53554 1 1 162 GLY CA   C  -7.532  31.402 -32.027 1.00 . A A . 857 GLY CA   1 1 
       14 53555 1 1 162 GLY H    H  -9.291  31.076 -30.894 1.00 . A A . 857 GLY H    1 1 
       14 53556 1 1 162 GLY HA2  H  -7.081  30.602 -32.593 1.00 . A A . 857 GLY HA2  1 1 
       14 53557 1 1 162 GLY HA3  H  -8.171  31.975 -32.682 1.00 . A A . 857 GLY HA3  1 1 
       14 53558 1 1 162 GLY N    N  -8.342  30.827 -30.973 1.00 . A A . 857 GLY N    1 1 
       14 53559 1 1 162 GLY O    O  -5.308  32.272 -31.990 1.00 . A A . 857 GLY O    1 1 
       14 53560 1 1 163 VAL C    C  -4.751  33.370 -29.106 1.00 . A A . 858 VAL C    1 1 
       14 53561 1 1 163 VAL CA   C  -5.799  34.070 -29.959 1.00 . A A . 858 VAL CA   1 1 
       14 53562 1 1 163 VAL CB   C  -6.476  35.171 -29.121 1.00 . A A . 858 VAL CB   1 1 
       14 53563 1 1 163 VAL CG1  C  -5.647  36.445 -29.161 1.00 . A A . 858 VAL CG1  1 1 
       14 53564 1 1 163 VAL CG2  C  -7.891  35.439 -29.614 1.00 . A A . 858 VAL CG2  1 1 
       14 53565 1 1 163 VAL H    H  -7.659  33.063 -30.108 1.00 . A A . 858 VAL H    1 1 
       14 53566 1 1 163 VAL HA   H  -5.304  34.545 -30.795 1.00 . A A . 858 VAL HA   1 1 
       14 53567 1 1 163 VAL HB   H  -6.532  34.835 -28.096 1.00 . A A . 858 VAL HB   1 1 
       14 53568 1 1 163 VAL HG11 H  -5.571  36.792 -30.180 1.00 . A A . 858 VAL HG11 1 1 
       14 53569 1 1 163 VAL HG12 H  -6.119  37.204 -28.554 1.00 . A A . 858 VAL HG12 1 1 
       14 53570 1 1 163 VAL HG13 H  -4.659  36.240 -28.776 1.00 . A A . 858 VAL HG13 1 1 
       14 53571 1 1 163 VAL HG21 H  -7.974  36.468 -29.929 1.00 . A A . 858 VAL HG21 1 1 
       14 53572 1 1 163 VAL HG22 H  -8.107  34.787 -30.448 1.00 . A A . 858 VAL HG22 1 1 
       14 53573 1 1 163 VAL HG23 H  -8.591  35.246 -28.815 1.00 . A A . 858 VAL HG23 1 1 
       14 53574 1 1 163 VAL N    N  -6.761  33.118 -30.503 1.00 . A A . 858 VAL N    1 1 
       14 53575 1 1 163 VAL O    O  -3.580  33.753 -29.110 1.00 . A A . 858 VAL O    1 1 
       14 53576 1 1 164 ASP C    C  -3.157  30.918 -28.311 1.00 . A A . 859 ASP C    1 1 
       14 53577 1 1 164 ASP CA   C  -4.258  31.597 -27.507 1.00 . A A . 859 ASP CA   1 1 
       14 53578 1 1 164 ASP CB   C  -5.004  30.554 -26.671 1.00 . A A . 859 ASP CB   1 1 
       14 53579 1 1 164 ASP CG   C  -4.155  30.036 -25.520 1.00 . A A . 859 ASP CG   1 1 
       14 53580 1 1 164 ASP H    H  -6.121  32.078 -28.420 1.00 . A A . 859 ASP H    1 1 
       14 53581 1 1 164 ASP HA   H  -3.802  32.313 -26.841 1.00 . A A . 859 ASP HA   1 1 
       14 53582 1 1 164 ASP HB2  H  -5.899  31.002 -26.261 1.00 . A A . 859 ASP HB2  1 1 
       14 53583 1 1 164 ASP HB3  H  -5.277  29.721 -27.300 1.00 . A A . 859 ASP HB3  1 1 
       14 53584 1 1 164 ASP N    N  -5.171  32.338 -28.380 1.00 . A A . 859 ASP N    1 1 
       14 53585 1 1 164 ASP O    O  -2.076  30.643 -27.793 1.00 . A A . 859 ASP O    1 1 
       14 53586 1 1 164 ASP OD1  O  -3.460  30.841 -24.871 1.00 . A A . 859 ASP OD1  1 1 
       14 53587 1 1 164 ASP OD2  O  -4.171  28.813 -25.265 1.00 . A A . 859 ASP OD2  1 1 
       14 53588 1 1 165 ALA C    C  -1.239  31.043 -30.613 1.00 . A A . 860 ALA C    1 1 
       14 53589 1 1 165 ALA CA   C  -2.431  30.097 -30.480 1.00 . A A . 860 ALA CA   1 1 
       14 53590 1 1 165 ALA CB   C  -3.042  29.809 -31.843 1.00 . A A . 860 ALA CB   1 1 
       14 53591 1 1 165 ALA H    H  -4.328  30.859 -29.928 1.00 . A A . 860 ALA H    1 1 
       14 53592 1 1 165 ALA HA   H  -2.091  29.163 -30.055 1.00 . A A . 860 ALA HA   1 1 
       14 53593 1 1 165 ALA HB1  H  -3.359  28.777 -31.882 1.00 . A A . 860 ALA HB1  1 1 
       14 53594 1 1 165 ALA HB2  H  -3.894  30.453 -32.000 1.00 . A A . 860 ALA HB2  1 1 
       14 53595 1 1 165 ALA HB3  H  -2.305  29.988 -32.614 1.00 . A A . 860 ALA HB3  1 1 
       14 53596 1 1 165 ALA N    N  -3.430  30.664 -29.585 1.00 . A A . 860 ALA N    1 1 
       14 53597 1 1 165 ALA O    O  -0.093  30.611 -30.718 1.00 . A A . 860 ALA O    1 1 
       14 53598 1 1 166 LEU C    C   0.231  33.464 -29.308 1.00 . A A . 861 LEU C    1 1 
       14 53599 1 1 166 LEU CA   C  -0.480  33.355 -30.654 1.00 . A A . 861 LEU CA   1 1 
       14 53600 1 1 166 LEU CB   C  -1.083  34.703 -31.042 1.00 . A A . 861 LEU CB   1 1 
       14 53601 1 1 166 LEU CD1  C  -2.673  35.018 -32.950 1.00 . A A . 861 LEU CD1  1 1 
       14 53602 1 1 166 LEU CD2  C  -0.477  36.218 -32.938 1.00 . A A . 861 LEU CD2  1 1 
       14 53603 1 1 166 LEU CG   C  -1.209  34.946 -32.545 1.00 . A A . 861 LEU CG   1 1 
       14 53604 1 1 166 LEU H    H  -2.459  32.621 -30.541 1.00 . A A . 861 LEU H    1 1 
       14 53605 1 1 166 LEU HA   H   0.235  33.057 -31.405 1.00 . A A . 861 LEU HA   1 1 
       14 53606 1 1 166 LEU HB2  H  -2.069  34.769 -30.604 1.00 . A A . 861 LEU HB2  1 1 
       14 53607 1 1 166 LEU HB3  H  -0.467  35.484 -30.622 1.00 . A A . 861 LEU HB3  1 1 
       14 53608 1 1 166 LEU HD11 H  -3.290  34.645 -32.147 1.00 . A A . 861 LEU HD11 1 1 
       14 53609 1 1 166 LEU HD12 H  -2.939  36.046 -33.161 1.00 . A A . 861 LEU HD12 1 1 
       14 53610 1 1 166 LEU HD13 H  -2.832  34.418 -33.835 1.00 . A A . 861 LEU HD13 1 1 
       14 53611 1 1 166 LEU HD21 H  -0.153  36.146 -33.967 1.00 . A A . 861 LEU HD21 1 1 
       14 53612 1 1 166 LEU HD22 H  -1.140  37.064 -32.828 1.00 . A A . 861 LEU HD22 1 1 
       14 53613 1 1 166 LEU HD23 H   0.384  36.350 -32.298 1.00 . A A . 861 LEU HD23 1 1 
       14 53614 1 1 166 LEU HG   H  -0.757  34.120 -33.076 1.00 . A A . 861 LEU HG   1 1 
       14 53615 1 1 166 LEU N    N  -1.522  32.339 -30.599 1.00 . A A . 861 LEU N    1 1 
       14 53616 1 1 166 LEU O    O   1.441  33.693 -29.242 1.00 . A A . 861 LEU O    1 1 
       14 53617 1 1 167 ASN C    C   1.028  32.232 -26.667 1.00 . A A . 862 ASN C    1 1 
       14 53618 1 1 167 ASN CA   C   0.011  33.350 -26.882 1.00 . A A . 862 ASN CA   1 1 
       14 53619 1 1 167 ASN CB   C  -1.119  33.256 -25.848 1.00 . A A . 862 ASN CB   1 1 
       14 53620 1 1 167 ASN CG   C  -0.619  32.921 -24.452 1.00 . A A . 862 ASN CG   1 1 
       14 53621 1 1 167 ASN H    H  -1.494  33.123 -28.356 1.00 . A A . 862 ASN H    1 1 
       14 53622 1 1 167 ASN HA   H   0.512  34.300 -26.768 1.00 . A A . 862 ASN HA   1 1 
       14 53623 1 1 167 ASN HB2  H  -1.636  34.203 -25.805 1.00 . A A . 862 ASN HB2  1 1 
       14 53624 1 1 167 ASN HB3  H  -1.813  32.487 -26.157 1.00 . A A . 862 ASN HB3  1 1 
       14 53625 1 1 167 ASN HD21 H  -1.957  31.449 -24.318 1.00 . A A . 862 ASN HD21 1 1 
       14 53626 1 1 167 ASN HD22 H  -0.920  31.669 -22.940 1.00 . A A . 862 ASN HD22 1 1 
       14 53627 1 1 167 ASN N    N  -0.534  33.293 -28.235 1.00 . A A . 862 ASN N    1 1 
       14 53628 1 1 167 ASN ND2  N  -1.222  31.917 -23.840 1.00 . A A . 862 ASN ND2  1 1 
       14 53629 1 1 167 ASN O    O   2.146  32.477 -26.213 1.00 . A A . 862 ASN O    1 1 
       14 53630 1 1 167 ASN OD1  O   0.285  33.574 -23.925 1.00 . A A . 862 ASN OD1  1 1 
       14 53631 1 1 168 VAL C    C   2.731  29.984 -27.837 1.00 . A A . 863 VAL C    1 1 
       14 53632 1 1 168 VAL CA   C   1.532  29.861 -26.891 1.00 . A A . 863 VAL CA   1 1 
       14 53633 1 1 168 VAL CB   C   0.780  28.524 -27.125 1.00 . A A . 863 VAL CB   1 1 
       14 53634 1 1 168 VAL CG1  C   0.475  28.303 -28.599 1.00 . A A . 863 VAL CG1  1 1 
       14 53635 1 1 168 VAL CG2  C   1.575  27.357 -26.557 1.00 . A A . 863 VAL CG2  1 1 
       14 53636 1 1 168 VAL H    H  -0.265  30.877 -27.378 1.00 . A A . 863 VAL H    1 1 
       14 53637 1 1 168 VAL HA   H   1.901  29.859 -25.875 1.00 . A A . 863 VAL HA   1 1 
       14 53638 1 1 168 VAL HB   H  -0.161  28.573 -26.596 1.00 . A A . 863 VAL HB   1 1 
       14 53639 1 1 168 VAL HG11 H  -0.521  27.896 -28.706 1.00 . A A . 863 VAL HG11 1 1 
       14 53640 1 1 168 VAL HG12 H   0.536  29.244 -29.125 1.00 . A A . 863 VAL HG12 1 1 
       14 53641 1 1 168 VAL HG13 H   1.191  27.613 -29.016 1.00 . A A . 863 VAL HG13 1 1 
       14 53642 1 1 168 VAL HG21 H   0.979  26.456 -26.602 1.00 . A A . 863 VAL HG21 1 1 
       14 53643 1 1 168 VAL HG22 H   2.476  27.220 -27.138 1.00 . A A . 863 VAL HG22 1 1 
       14 53644 1 1 168 VAL HG23 H   1.837  27.563 -25.531 1.00 . A A . 863 VAL HG23 1 1 
       14 53645 1 1 168 VAL N    N   0.644  31.010 -27.023 1.00 . A A . 863 VAL N    1 1 
       14 53646 1 1 168 VAL O    O   3.824  29.510 -27.531 1.00 . A A . 863 VAL O    1 1 
       14 53647 1 1 169 LEU C    C   4.668  31.769 -29.274 1.00 . A A . 864 LEU C    1 1 
       14 53648 1 1 169 LEU CA   C   3.590  30.913 -29.935 1.00 . A A . 864 LEU CA   1 1 
       14 53649 1 1 169 LEU CB   C   3.025  31.645 -31.162 1.00 . A A . 864 LEU CB   1 1 
       14 53650 1 1 169 LEU CD1  C   4.993  32.305 -32.595 1.00 . A A . 864 LEU CD1  1 1 
       14 53651 1 1 169 LEU CD2  C   4.142  29.956 -32.650 1.00 . A A . 864 LEU CD2  1 1 
       14 53652 1 1 169 LEU CG   C   3.763  31.416 -32.490 1.00 . A A . 864 LEU CG   1 1 
       14 53653 1 1 169 LEU H    H   1.602  30.912 -29.205 1.00 . A A . 864 LEU H    1 1 
       14 53654 1 1 169 LEU HA   H   4.026  29.976 -30.247 1.00 . A A . 864 LEU HA   1 1 
       14 53655 1 1 169 LEU HB2  H   2.000  31.332 -31.293 1.00 . A A . 864 LEU HB2  1 1 
       14 53656 1 1 169 LEU HB3  H   3.033  32.705 -30.953 1.00 . A A . 864 LEU HB3  1 1 
       14 53657 1 1 169 LEU HD11 H   5.599  32.190 -31.708 1.00 . A A . 864 LEU HD11 1 1 
       14 53658 1 1 169 LEU HD12 H   5.568  32.020 -33.464 1.00 . A A . 864 LEU HD12 1 1 
       14 53659 1 1 169 LEU HD13 H   4.685  33.336 -32.692 1.00 . A A . 864 LEU HD13 1 1 
       14 53660 1 1 169 LEU HD21 H   4.781  29.657 -31.832 1.00 . A A . 864 LEU HD21 1 1 
       14 53661 1 1 169 LEU HD22 H   3.249  29.350 -32.650 1.00 . A A . 864 LEU HD22 1 1 
       14 53662 1 1 169 LEU HD23 H   4.668  29.822 -33.586 1.00 . A A . 864 LEU HD23 1 1 
       14 53663 1 1 169 LEU HG   H   3.101  31.677 -33.301 1.00 . A A . 864 LEU HG   1 1 
       14 53664 1 1 169 LEU N    N   2.515  30.628 -28.986 1.00 . A A . 864 LEU N    1 1 
       14 53665 1 1 169 LEU O    O   5.866  31.549 -29.472 1.00 . A A . 864 LEU O    1 1 
       14 53666 1 1 170 SER C    C   5.744  32.984 -26.558 1.00 . A A . 865 SER C    1 1 
       14 53667 1 1 170 SER CA   C   5.144  33.644 -27.800 1.00 . A A . 865 SER CA   1 1 
       14 53668 1 1 170 SER CB   C   4.416  34.937 -27.419 1.00 . A A . 865 SER CB   1 1 
       14 53669 1 1 170 SER H    H   3.263  32.846 -28.345 1.00 . A A . 865 SER H    1 1 
       14 53670 1 1 170 SER HA   H   5.943  33.882 -28.487 1.00 . A A . 865 SER HA   1 1 
       14 53671 1 1 170 SER HB2  H   3.867  34.780 -26.503 1.00 . A A . 865 SER HB2  1 1 
       14 53672 1 1 170 SER HB3  H   5.142  35.725 -27.273 1.00 . A A . 865 SER HB3  1 1 
       14 53673 1 1 170 SER HG   H   2.885  34.618 -28.615 1.00 . A A . 865 SER HG   1 1 
       14 53674 1 1 170 SER N    N   4.229  32.740 -28.480 1.00 . A A . 865 SER N    1 1 
       14 53675 1 1 170 SER O    O   6.871  33.284 -26.164 1.00 . A A . 865 SER O    1 1 
       14 53676 1 1 170 SER OG   O   3.507  35.337 -28.437 1.00 . A A . 865 SER OG   1 1 
       14 53677 1 1 171 LYS C    C   6.553  30.386 -25.137 1.00 . A A . 866 LYS C    1 1 
       14 53678 1 1 171 LYS CA   C   5.434  31.355 -24.772 1.00 . A A . 866 LYS CA   1 1 
       14 53679 1 1 171 LYS CB   C   4.266  30.584 -24.158 1.00 . A A . 866 LYS CB   1 1 
       14 53680 1 1 171 LYS CD   C   4.820  30.306 -21.727 1.00 . A A . 866 LYS CD   1 1 
       14 53681 1 1 171 LYS CE   C   4.159  30.230 -20.363 1.00 . A A . 866 LYS CE   1 1 
       14 53682 1 1 171 LYS CG   C   3.936  31.013 -22.741 1.00 . A A . 866 LYS CG   1 1 
       14 53683 1 1 171 LYS H    H   4.078  31.916 -26.294 1.00 . A A . 866 LYS H    1 1 
       14 53684 1 1 171 LYS HA   H   5.805  32.067 -24.050 1.00 . A A . 866 LYS HA   1 1 
       14 53685 1 1 171 LYS HB2  H   3.389  30.737 -24.771 1.00 . A A . 866 LYS HB2  1 1 
       14 53686 1 1 171 LYS HB3  H   4.508  29.533 -24.147 1.00 . A A . 866 LYS HB3  1 1 
       14 53687 1 1 171 LYS HD2  H   5.023  29.304 -22.074 1.00 . A A . 866 LYS HD2  1 1 
       14 53688 1 1 171 LYS HD3  H   5.750  30.851 -21.635 1.00 . A A . 866 LYS HD3  1 1 
       14 53689 1 1 171 LYS HE2  H   3.232  29.686 -20.459 1.00 . A A . 866 LYS HE2  1 1 
       14 53690 1 1 171 LYS HE3  H   4.817  29.703 -19.686 1.00 . A A . 866 LYS HE3  1 1 
       14 53691 1 1 171 LYS HG2  H   4.091  32.078 -22.656 1.00 . A A . 866 LYS HG2  1 1 
       14 53692 1 1 171 LYS HG3  H   2.903  30.779 -22.534 1.00 . A A . 866 LYS HG3  1 1 
       14 53693 1 1 171 LYS HZ1  H   3.857  31.540 -18.762 1.00 . A A . 866 LYS HZ1  1 1 
       14 53694 1 1 171 LYS HZ2  H   2.938  31.910 -20.138 1.00 . A A . 866 LYS HZ2  1 1 
       14 53695 1 1 171 LYS HZ3  H   4.599  32.263 -20.110 1.00 . A A . 866 LYS HZ3  1 1 
       14 53696 1 1 171 LYS N    N   4.980  32.086 -25.947 1.00 . A A . 866 LYS N    1 1 
       14 53697 1 1 171 LYS NZ   N   3.870  31.579 -19.805 1.00 . A A . 866 LYS NZ   1 1 
       14 53698 1 1 171 LYS O    O   7.674  30.482 -24.632 1.00 . A A . 866 LYS O    1 1 
       14 53699 1 1 172 ASN C    C   7.629  28.871 -27.915 1.00 . A A . 867 ASN C    1 1 
       14 53700 1 1 172 ASN CA   C   7.209  28.489 -26.503 1.00 . A A . 867 ASN CA   1 1 
       14 53701 1 1 172 ASN CB   C   6.619  27.073 -26.472 1.00 . A A . 867 ASN CB   1 1 
       14 53702 1 1 172 ASN CG   C   7.537  26.071 -25.794 1.00 . A A . 867 ASN CG   1 1 
       14 53703 1 1 172 ASN H    H   5.324  29.431 -26.383 1.00 . A A . 867 ASN H    1 1 
       14 53704 1 1 172 ASN HA   H   8.071  28.531 -25.854 1.00 . A A . 867 ASN HA   1 1 
       14 53705 1 1 172 ASN HB2  H   5.683  27.090 -25.934 1.00 . A A . 867 ASN HB2  1 1 
       14 53706 1 1 172 ASN HB3  H   6.440  26.743 -27.486 1.00 . A A . 867 ASN HB3  1 1 
       14 53707 1 1 172 ASN HD21 H   6.193  24.628 -26.034 1.00 . A A . 867 ASN HD21 1 1 
       14 53708 1 1 172 ASN HD22 H   7.655  24.169 -25.237 1.00 . A A . 867 ASN HD22 1 1 
       14 53709 1 1 172 ASN N    N   6.238  29.455 -26.023 1.00 . A A . 867 ASN N    1 1 
       14 53710 1 1 172 ASN ND2  N   7.083  24.833 -25.678 1.00 . A A . 867 ASN ND2  1 1 
       14 53711 1 1 172 ASN O    O   8.157  29.962 -28.132 1.00 . A A . 867 ASN O    1 1 
       14 53712 1 1 172 ASN OD1  O   8.649  26.404 -25.381 1.00 . A A . 867 ASN OD1  1 1 
       14 53713 1 1 173 HIS C    C   6.901  27.298 -31.169 1.00 . A A . 868 HIS C    1 1 
       14 53714 1 1 173 HIS CA   C   7.612  28.301 -30.280 1.00 . A A . 868 HIS CA   1 1 
       14 53715 1 1 173 HIS CB   C   9.102  28.343 -30.612 1.00 . A A . 868 HIS CB   1 1 
       14 53716 1 1 173 HIS CD2  C  10.540  29.978 -32.028 1.00 . A A . 868 HIS CD2  1 1 
       14 53717 1 1 173 HIS CE1  C   9.473  31.831 -31.548 1.00 . A A . 868 HIS CE1  1 1 
       14 53718 1 1 173 HIS CG   C   9.528  29.659 -31.185 1.00 . A A . 868 HIS CG   1 1 
       14 53719 1 1 173 HIS H    H   7.051  27.100 -28.633 1.00 . A A . 868 HIS H    1 1 
       14 53720 1 1 173 HIS HA   H   7.189  29.279 -30.463 1.00 . A A . 868 HIS HA   1 1 
       14 53721 1 1 173 HIS HB2  H   9.671  28.170 -29.710 1.00 . A A . 868 HIS HB2  1 1 
       14 53722 1 1 173 HIS HB3  H   9.328  27.572 -31.334 1.00 . A A . 868 HIS HB3  1 1 
       14 53723 1 1 173 HIS HD1  H   8.105  30.951 -30.306 1.00 . A A . 868 HIS HD1  1 1 
       14 53724 1 1 173 HIS HD2  H  11.257  29.293 -32.454 1.00 . A A . 868 HIS HD2  1 1 
       14 53725 1 1 173 HIS HE1  H   9.180  32.871 -31.516 1.00 . A A . 868 HIS HE1  1 1 
       14 53726 1 1 173 HIS HE2  H  11.208  31.878 -32.629 1.00 . A A . 868 HIS HE2  1 1 
       14 53727 1 1 173 HIS N    N   7.388  27.986 -28.874 1.00 . A A . 868 HIS N    1 1 
       14 53728 1 1 173 HIS ND1  N   8.881  30.845 -30.904 1.00 . A A . 868 HIS ND1  1 1 
       14 53729 1 1 173 HIS NE2  N  10.483  31.334 -32.238 1.00 . A A . 868 HIS NE2  1 1 
       14 53730 1 1 173 HIS O    O   6.244  27.683 -32.130 1.00 . A A . 868 HIS O    1 1 
       14 53731 1 1 174 ILE C    C   6.918  24.690 -32.929 1.00 . A A . 869 ILE C    1 1 
       14 53732 1 1 174 ILE CA   C   6.324  24.940 -31.533 1.00 . A A . 869 ILE CA   1 1 
       14 53733 1 1 174 ILE CB   C   4.804  25.256 -31.629 1.00 . A A . 869 ILE CB   1 1 
       14 53734 1 1 174 ILE CD1  C   3.603  26.632 -29.848 1.00 . A A . 869 ILE CD1  1 1 
       14 53735 1 1 174 ILE CG1  C   4.181  25.286 -30.230 1.00 . A A . 869 ILE CG1  1 1 
       14 53736 1 1 174 ILE CG2  C   4.079  24.244 -32.501 1.00 . A A . 869 ILE CG2  1 1 
       14 53737 1 1 174 ILE H    H   7.654  25.776 -30.109 1.00 . A A . 869 ILE H    1 1 
       14 53738 1 1 174 ILE HA   H   6.441  24.039 -30.946 1.00 . A A . 869 ILE HA   1 1 
       14 53739 1 1 174 ILE HB   H   4.690  26.228 -32.085 1.00 . A A . 869 ILE HB   1 1 
       14 53740 1 1 174 ILE HD11 H   4.263  27.122 -29.150 1.00 . A A . 869 ILE HD11 1 1 
       14 53741 1 1 174 ILE HD12 H   3.498  27.243 -30.733 1.00 . A A . 869 ILE HD12 1 1 
       14 53742 1 1 174 ILE HD13 H   2.633  26.491 -29.391 1.00 . A A . 869 ILE HD13 1 1 
       14 53743 1 1 174 ILE HG12 H   3.384  24.560 -30.182 1.00 . A A . 869 ILE HG12 1 1 
       14 53744 1 1 174 ILE HG13 H   4.937  25.031 -29.502 1.00 . A A . 869 ILE HG13 1 1 
       14 53745 1 1 174 ILE HG21 H   4.726  23.398 -32.688 1.00 . A A . 869 ILE HG21 1 1 
       14 53746 1 1 174 ILE HG22 H   3.185  23.906 -31.997 1.00 . A A . 869 ILE HG22 1 1 
       14 53747 1 1 174 ILE HG23 H   3.811  24.706 -33.439 1.00 . A A . 869 ILE HG23 1 1 
       14 53748 1 1 174 ILE N    N   7.038  26.014 -30.835 1.00 . A A . 869 ILE N    1 1 
       14 53749 1 1 174 ILE O    O   7.419  25.605 -33.578 1.00 . A A . 869 ILE O    1 1 
       14 53750 1 1 175 ASP C    C   6.380  23.262 -35.760 1.00 . A A . 870 ASP C    1 1 
       14 53751 1 1 175 ASP CA   C   7.420  23.054 -34.666 1.00 . A A . 870 ASP CA   1 1 
       14 53752 1 1 175 ASP CB   C   7.858  21.584 -34.652 1.00 . A A . 870 ASP CB   1 1 
       14 53753 1 1 175 ASP CG   C   8.899  21.289 -33.589 1.00 . A A . 870 ASP CG   1 1 
       14 53754 1 1 175 ASP H    H   6.480  22.743 -32.795 1.00 . A A . 870 ASP H    1 1 
       14 53755 1 1 175 ASP HA   H   8.278  23.678 -34.871 1.00 . A A . 870 ASP HA   1 1 
       14 53756 1 1 175 ASP HB2  H   6.995  20.961 -34.464 1.00 . A A . 870 ASP HB2  1 1 
       14 53757 1 1 175 ASP HB3  H   8.273  21.330 -35.616 1.00 . A A . 870 ASP HB3  1 1 
       14 53758 1 1 175 ASP N    N   6.882  23.435 -33.365 1.00 . A A . 870 ASP N    1 1 
       14 53759 1 1 175 ASP O    O   6.655  23.871 -36.794 1.00 . A A . 870 ASP O    1 1 
       14 53760 1 1 175 ASP OD1  O   9.846  22.087 -33.431 1.00 . A A . 870 ASP OD1  1 1 
       14 53761 1 1 175 ASP OD2  O   8.768  20.260 -32.896 1.00 . A A . 870 ASP OD2  1 1 
       14 53762 1 1 176 ILE C    C   2.803  23.238 -35.765 1.00 . A A . 871 ILE C    1 1 
       14 53763 1 1 176 ILE CA   C   4.093  22.858 -36.487 1.00 . A A . 871 ILE CA   1 1 
       14 53764 1 1 176 ILE CB   C   3.903  21.534 -37.278 1.00 . A A . 871 ILE CB   1 1 
       14 53765 1 1 176 ILE CD1  C   5.753  20.390 -38.605 1.00 . A A . 871 ILE CD1  1 1 
       14 53766 1 1 176 ILE CG1  C   4.777  21.541 -38.533 1.00 . A A . 871 ILE CG1  1 1 
       14 53767 1 1 176 ILE CG2  C   2.445  21.313 -37.663 1.00 . A A . 871 ILE CG2  1 1 
       14 53768 1 1 176 ILE H    H   5.025  22.271 -34.684 1.00 . A A . 871 ILE H    1 1 
       14 53769 1 1 176 ILE HA   H   4.345  23.642 -37.187 1.00 . A A . 871 ILE HA   1 1 
       14 53770 1 1 176 ILE HB   H   4.209  20.718 -36.645 1.00 . A A . 871 ILE HB   1 1 
       14 53771 1 1 176 ILE HD11 H   5.745  19.852 -37.669 1.00 . A A . 871 ILE HD11 1 1 
       14 53772 1 1 176 ILE HD12 H   5.468  19.727 -39.408 1.00 . A A . 871 ILE HD12 1 1 
       14 53773 1 1 176 ILE HD13 H   6.745  20.775 -38.792 1.00 . A A . 871 ILE HD13 1 1 
       14 53774 1 1 176 ILE HG12 H   4.141  21.487 -39.404 1.00 . A A . 871 ILE HG12 1 1 
       14 53775 1 1 176 ILE HG13 H   5.343  22.458 -38.564 1.00 . A A . 871 ILE HG13 1 1 
       14 53776 1 1 176 ILE HG21 H   2.297  20.279 -37.940 1.00 . A A . 871 ILE HG21 1 1 
       14 53777 1 1 176 ILE HG22 H   1.809  21.555 -36.824 1.00 . A A . 871 ILE HG22 1 1 
       14 53778 1 1 176 ILE HG23 H   2.192  21.948 -38.499 1.00 . A A . 871 ILE HG23 1 1 
       14 53779 1 1 176 ILE N    N   5.182  22.742 -35.528 1.00 . A A . 871 ILE N    1 1 
       14 53780 1 1 176 ILE O    O   2.472  22.665 -34.722 1.00 . A A . 871 ILE O    1 1 
       14 53781 1 1 177 VAL C    C  -0.338  24.405 -36.587 1.00 . A A . 872 VAL C    1 1 
       14 53782 1 1 177 VAL CA   C   0.856  24.684 -35.687 1.00 . A A . 872 VAL CA   1 1 
       14 53783 1 1 177 VAL CB   C   0.918  26.201 -35.391 1.00 . A A . 872 VAL CB   1 1 
       14 53784 1 1 177 VAL CG1  C  -0.373  26.688 -34.747 1.00 . A A . 872 VAL CG1  1 1 
       14 53785 1 1 177 VAL CG2  C   2.106  26.526 -34.505 1.00 . A A . 872 VAL CG2  1 1 
       14 53786 1 1 177 VAL H    H   2.385  24.620 -37.153 1.00 . A A . 872 VAL H    1 1 
       14 53787 1 1 177 VAL HA   H   0.724  24.158 -34.757 1.00 . A A . 872 VAL HA   1 1 
       14 53788 1 1 177 VAL HB   H   1.045  26.724 -36.328 1.00 . A A . 872 VAL HB   1 1 
       14 53789 1 1 177 VAL HG11 H  -0.185  26.941 -33.713 1.00 . A A . 872 VAL HG11 1 1 
       14 53790 1 1 177 VAL HG12 H  -0.729  27.561 -35.272 1.00 . A A . 872 VAL HG12 1 1 
       14 53791 1 1 177 VAL HG13 H  -1.116  25.908 -34.796 1.00 . A A . 872 VAL HG13 1 1 
       14 53792 1 1 177 VAL HG21 H   1.924  27.454 -33.986 1.00 . A A . 872 VAL HG21 1 1 
       14 53793 1 1 177 VAL HG22 H   2.245  25.732 -33.787 1.00 . A A . 872 VAL HG22 1 1 
       14 53794 1 1 177 VAL HG23 H   2.992  26.621 -35.114 1.00 . A A . 872 VAL HG23 1 1 
       14 53795 1 1 177 VAL N    N   2.086  24.212 -36.307 1.00 . A A . 872 VAL N    1 1 
       14 53796 1 1 177 VAL O    O  -0.323  24.751 -37.762 1.00 . A A . 872 VAL O    1 1 
       14 53797 1 1 178 LEU C    C  -3.763  24.198 -36.072 1.00 . A A . 873 LEU C    1 1 
       14 53798 1 1 178 LEU CA   C  -2.588  23.542 -36.785 1.00 . A A . 873 LEU CA   1 1 
       14 53799 1 1 178 LEU CB   C  -2.852  22.046 -36.999 1.00 . A A . 873 LEU CB   1 1 
       14 53800 1 1 178 LEU CD1  C  -4.063  20.511 -35.435 1.00 . A A . 873 LEU CD1  1 1 
       14 53801 1 1 178 LEU CD2  C  -1.654  20.109 -35.959 1.00 . A A . 873 LEU CD2  1 1 
       14 53802 1 1 178 LEU CG   C  -2.727  21.165 -35.756 1.00 . A A . 873 LEU CG   1 1 
       14 53803 1 1 178 LEU H    H  -1.295  23.445 -35.112 1.00 . A A . 873 LEU H    1 1 
       14 53804 1 1 178 LEU HA   H  -2.469  24.015 -37.749 1.00 . A A . 873 LEU HA   1 1 
       14 53805 1 1 178 LEU HB2  H  -3.850  21.934 -37.392 1.00 . A A . 873 LEU HB2  1 1 
       14 53806 1 1 178 LEU HB3  H  -2.151  21.685 -37.737 1.00 . A A . 873 LEU HB3  1 1 
       14 53807 1 1 178 LEU HD11 H  -4.222  19.673 -36.096 1.00 . A A . 873 LEU HD11 1 1 
       14 53808 1 1 178 LEU HD12 H  -4.058  20.165 -34.412 1.00 . A A . 873 LEU HD12 1 1 
       14 53809 1 1 178 LEU HD13 H  -4.858  21.230 -35.567 1.00 . A A . 873 LEU HD13 1 1 
       14 53810 1 1 178 LEU HD21 H  -2.083  19.246 -36.445 1.00 . A A . 873 LEU HD21 1 1 
       14 53811 1 1 178 LEU HD22 H  -0.863  20.512 -36.573 1.00 . A A . 873 LEU HD22 1 1 
       14 53812 1 1 178 LEU HD23 H  -1.250  19.817 -34.999 1.00 . A A . 873 LEU HD23 1 1 
       14 53813 1 1 178 LEU HG   H  -2.442  21.778 -34.916 1.00 . A A . 873 LEU HG   1 1 
       14 53814 1 1 178 LEU N    N  -1.361  23.767 -36.041 1.00 . A A . 873 LEU N    1 1 
       14 53815 1 1 178 LEU O    O  -4.117  23.826 -34.950 1.00 . A A . 873 LEU O    1 1 
       14 53816 1 1 179 SER C    C  -6.775  25.382 -36.788 1.00 . A A . 874 SER C    1 1 
       14 53817 1 1 179 SER CA   C  -5.486  25.895 -36.164 1.00 . A A . 874 SER CA   1 1 
       14 53818 1 1 179 SER CB   C  -5.339  27.398 -36.408 1.00 . A A . 874 SER CB   1 1 
       14 53819 1 1 179 SER H    H  -4.006  25.453 -37.599 1.00 . A A . 874 SER H    1 1 
       14 53820 1 1 179 SER HA   H  -5.511  25.709 -35.101 1.00 . A A . 874 SER HA   1 1 
       14 53821 1 1 179 SER HB2  H  -6.039  27.706 -37.171 1.00 . A A . 874 SER HB2  1 1 
       14 53822 1 1 179 SER HB3  H  -5.545  27.932 -35.495 1.00 . A A . 874 SER HB3  1 1 
       14 53823 1 1 179 SER HG   H  -3.678  28.436 -36.306 1.00 . A A . 874 SER HG   1 1 
       14 53824 1 1 179 SER N    N  -4.347  25.189 -36.718 1.00 . A A . 874 SER N    1 1 
       14 53825 1 1 179 SER O    O  -6.907  25.342 -38.012 1.00 . A A . 874 SER O    1 1 
       14 53826 1 1 179 SER OG   O  -4.023  27.716 -36.839 1.00 . A A . 874 SER OG   1 1 
       14 53827 1 1 180 ASP C    C -10.111  25.411 -36.130 1.00 . A A . 875 ASP C    1 1 
       14 53828 1 1 180 ASP CA   C  -8.976  24.446 -36.425 1.00 . A A . 875 ASP CA   1 1 
       14 53829 1 1 180 ASP CB   C  -9.283  23.094 -35.790 1.00 . A A . 875 ASP CB   1 1 
       14 53830 1 1 180 ASP CG   C -10.754  22.745 -35.893 1.00 . A A . 875 ASP CG   1 1 
       14 53831 1 1 180 ASP H    H  -7.549  25.027 -34.980 1.00 . A A . 875 ASP H    1 1 
       14 53832 1 1 180 ASP HA   H  -8.898  24.320 -37.494 1.00 . A A . 875 ASP HA   1 1 
       14 53833 1 1 180 ASP HB2  H  -8.710  22.327 -36.292 1.00 . A A . 875 ASP HB2  1 1 
       14 53834 1 1 180 ASP HB3  H  -9.009  23.122 -34.746 1.00 . A A . 875 ASP HB3  1 1 
       14 53835 1 1 180 ASP N    N  -7.709  24.971 -35.948 1.00 . A A . 875 ASP N    1 1 
       14 53836 1 1 180 ASP O    O -10.344  25.798 -34.977 1.00 . A A . 875 ASP O    1 1 
       14 53837 1 1 180 ASP OD1  O -11.525  23.119 -34.987 1.00 . A A . 875 ASP OD1  1 1 
       14 53838 1 1 180 ASP OD2  O -11.150  22.097 -36.879 1.00 . A A . 875 ASP OD2  1 1 
       14 53839 1 1 181 VAL C    C -13.227  25.951 -37.483 1.00 . A A . 876 VAL C    1 1 
       14 53840 1 1 181 VAL CA   C -11.958  26.669 -37.053 1.00 . A A . 876 VAL CA   1 1 
       14 53841 1 1 181 VAL CB   C -11.797  27.966 -37.884 1.00 . A A . 876 VAL CB   1 1 
       14 53842 1 1 181 VAL CG1  C -11.706  29.174 -36.963 1.00 . A A . 876 VAL CG1  1 1 
       14 53843 1 1 181 VAL CG2  C -10.580  27.888 -38.800 1.00 . A A . 876 VAL CG2  1 1 
       14 53844 1 1 181 VAL H    H -10.564  25.451 -38.069 1.00 . A A . 876 VAL H    1 1 
       14 53845 1 1 181 VAL HA   H -12.050  26.943 -36.011 1.00 . A A . 876 VAL HA   1 1 
       14 53846 1 1 181 VAL HB   H -12.676  28.082 -38.499 1.00 . A A . 876 VAL HB   1 1 
       14 53847 1 1 181 VAL HG11 H -11.716  30.080 -37.552 1.00 . A A . 876 VAL HG11 1 1 
       14 53848 1 1 181 VAL HG12 H -12.548  29.177 -36.286 1.00 . A A . 876 VAL HG12 1 1 
       14 53849 1 1 181 VAL HG13 H -10.788  29.127 -36.395 1.00 . A A . 876 VAL HG13 1 1 
       14 53850 1 1 181 VAL HG21 H -10.738  27.117 -39.542 1.00 . A A . 876 VAL HG21 1 1 
       14 53851 1 1 181 VAL HG22 H -10.440  28.837 -39.296 1.00 . A A . 876 VAL HG22 1 1 
       14 53852 1 1 181 VAL HG23 H  -9.703  27.650 -38.217 1.00 . A A . 876 VAL HG23 1 1 
       14 53853 1 1 181 VAL N    N -10.816  25.789 -37.180 1.00 . A A . 876 VAL N    1 1 
       14 53854 1 1 181 VAL O    O -13.548  25.890 -38.673 1.00 . A A . 876 VAL O    1 1 
       14 53855 1 1 182 ASN C    C -16.214  25.821 -37.246 1.00 . A A . 877 ASN C    1 1 
       14 53856 1 1 182 ASN CA   C -15.229  24.763 -36.771 1.00 . A A . 877 ASN CA   1 1 
       14 53857 1 1 182 ASN CB   C -15.775  24.068 -35.520 1.00 . A A . 877 ASN CB   1 1 
       14 53858 1 1 182 ASN CG   C -14.936  22.878 -35.097 1.00 . A A . 877 ASN CG   1 1 
       14 53859 1 1 182 ASN H    H -13.551  25.341 -35.606 1.00 . A A . 877 ASN H    1 1 
       14 53860 1 1 182 ASN HA   H -15.101  24.031 -37.553 1.00 . A A . 877 ASN HA   1 1 
       14 53861 1 1 182 ASN HB2  H -15.796  24.775 -34.704 1.00 . A A . 877 ASN HB2  1 1 
       14 53862 1 1 182 ASN HB3  H -16.780  23.724 -35.718 1.00 . A A . 877 ASN HB3  1 1 
       14 53863 1 1 182 ASN HD21 H -14.148  23.951 -33.632 1.00 . A A . 877 ASN HD21 1 1 
       14 53864 1 1 182 ASN HD22 H -13.548  22.334 -33.777 1.00 . A A . 877 ASN HD22 1 1 
       14 53865 1 1 182 ASN N    N -13.929  25.378 -36.512 1.00 . A A . 877 ASN N    1 1 
       14 53866 1 1 182 ASN ND2  N -14.140  23.069 -34.060 1.00 . A A . 877 ASN ND2  1 1 
       14 53867 1 1 182 ASN O    O -17.165  25.528 -37.966 1.00 . A A . 877 ASN O    1 1 
       14 53868 1 1 182 ASN OD1  O -15.017  21.800 -35.682 1.00 . A A . 877 ASN OD1  1 1 
       14 53869 1 1 183 MET C    C -15.839  29.195 -37.958 1.00 . A A . 878 MET C    1 1 
       14 53870 1 1 183 MET CA   C -16.755  28.185 -37.279 1.00 . A A . 878 MET CA   1 1 
       14 53871 1 1 183 MET CB   C -17.491  28.835 -36.106 1.00 . A A . 878 MET CB   1 1 
       14 53872 1 1 183 MET CE   C -20.572  29.284 -38.640 1.00 . A A . 878 MET CE   1 1 
       14 53873 1 1 183 MET CG   C -18.957  29.110 -36.393 1.00 . A A . 878 MET CG   1 1 
       14 53874 1 1 183 MET H    H -15.239  27.205 -36.197 1.00 . A A . 878 MET H    1 1 
       14 53875 1 1 183 MET HA   H -17.480  27.827 -37.996 1.00 . A A . 878 MET HA   1 1 
       14 53876 1 1 183 MET HB2  H -17.431  28.178 -35.251 1.00 . A A . 878 MET HB2  1 1 
       14 53877 1 1 183 MET HB3  H -17.010  29.772 -35.868 1.00 . A A . 878 MET HB3  1 1 
       14 53878 1 1 183 MET HE1  H -20.223  28.763 -39.520 1.00 . A A . 878 MET HE1  1 1 
       14 53879 1 1 183 MET HE2  H -20.998  28.575 -37.947 1.00 . A A . 878 MET HE2  1 1 
       14 53880 1 1 183 MET HE3  H -21.325  30.004 -38.926 1.00 . A A . 878 MET HE3  1 1 
       14 53881 1 1 183 MET HG2  H -19.463  28.167 -36.543 1.00 . A A . 878 MET HG2  1 1 
       14 53882 1 1 183 MET HG3  H -19.387  29.618 -35.543 1.00 . A A . 878 MET HG3  1 1 
       14 53883 1 1 183 MET N    N -15.973  27.053 -36.826 1.00 . A A . 878 MET N    1 1 
       14 53884 1 1 183 MET O    O -15.087  29.910 -37.295 1.00 . A A . 878 MET O    1 1 
       14 53885 1 1 183 MET SD   S -19.197  30.129 -37.860 1.00 . A A . 878 MET SD   1 1 
       14 53886 1 1 184 PRO C    C -15.401  31.623 -39.924 1.00 . A A . 879 PRO C    1 1 
       14 53887 1 1 184 PRO CA   C -15.019  30.152 -40.080 1.00 . A A . 879 PRO CA   1 1 
       14 53888 1 1 184 PRO CB   C -15.245  29.693 -41.522 1.00 . A A . 879 PRO CB   1 1 
       14 53889 1 1 184 PRO CD   C -16.764  28.450 -40.162 1.00 . A A . 879 PRO CD   1 1 
       14 53890 1 1 184 PRO CG   C -16.602  29.085 -41.515 1.00 . A A . 879 PRO CG   1 1 
       14 53891 1 1 184 PRO HA   H -13.978  30.026 -39.820 1.00 . A A . 879 PRO HA   1 1 
       14 53892 1 1 184 PRO HB2  H -15.194  30.544 -42.186 1.00 . A A . 879 PRO HB2  1 1 
       14 53893 1 1 184 PRO HB3  H -14.492  28.969 -41.796 1.00 . A A . 879 PRO HB3  1 1 
       14 53894 1 1 184 PRO HD2  H -17.791  28.519 -39.832 1.00 . A A . 879 PRO HD2  1 1 
       14 53895 1 1 184 PRO HD3  H -16.442  27.418 -40.185 1.00 . A A . 879 PRO HD3  1 1 
       14 53896 1 1 184 PRO HG2  H -17.349  29.852 -41.661 1.00 . A A . 879 PRO HG2  1 1 
       14 53897 1 1 184 PRO HG3  H -16.674  28.338 -42.290 1.00 . A A . 879 PRO HG3  1 1 
       14 53898 1 1 184 PRO N    N -15.879  29.257 -39.298 1.00 . A A . 879 PRO N    1 1 
       14 53899 1 1 184 PRO O    O -14.641  32.518 -40.296 1.00 . A A . 879 PRO O    1 1 
       14 53900 1 1 185 ASN C    C -16.349  33.929 -38.043 1.00 . A A . 880 ASN C    1 1 
       14 53901 1 1 185 ASN CA   C -17.066  33.231 -39.194 1.00 . A A . 880 ASN CA   1 1 
       14 53902 1 1 185 ASN CB   C -18.574  33.226 -38.938 1.00 . A A . 880 ASN CB   1 1 
       14 53903 1 1 185 ASN CG   C -19.100  34.598 -38.563 1.00 . A A . 880 ASN CG   1 1 
       14 53904 1 1 185 ASN H    H -17.127  31.121 -39.058 1.00 . A A . 880 ASN H    1 1 
       14 53905 1 1 185 ASN HA   H -16.870  33.774 -40.106 1.00 . A A . 880 ASN HA   1 1 
       14 53906 1 1 185 ASN HB2  H -19.082  32.896 -39.832 1.00 . A A . 880 ASN HB2  1 1 
       14 53907 1 1 185 ASN HB3  H -18.794  32.542 -38.130 1.00 . A A . 880 ASN HB3  1 1 
       14 53908 1 1 185 ASN HD21 H -19.464  33.987 -36.709 1.00 . A A . 880 ASN HD21 1 1 
       14 53909 1 1 185 ASN HD22 H -19.864  35.634 -37.051 1.00 . A A . 880 ASN HD22 1 1 
       14 53910 1 1 185 ASN N    N -16.577  31.871 -39.368 1.00 . A A . 880 ASN N    1 1 
       14 53911 1 1 185 ASN ND2  N -19.518  34.755 -37.317 1.00 . A A . 880 ASN ND2  1 1 
       14 53912 1 1 185 ASN O    O -16.278  33.395 -36.935 1.00 . A A . 880 ASN O    1 1 
       14 53913 1 1 185 ASN OD1  O -19.130  35.508 -39.390 1.00 . A A . 880 ASN OD1  1 1 
       14 53914 1 1 186 MET C    C -13.805  35.417 -36.897 1.00 . A A . 881 MET C    1 1 
       14 53915 1 1 186 MET CA   C -15.161  35.972 -37.338 1.00 . A A . 881 MET CA   1 1 
       14 53916 1 1 186 MET CB   C -16.084  36.187 -36.126 1.00 . A A . 881 MET CB   1 1 
       14 53917 1 1 186 MET CE   C -15.855  34.822 -33.250 1.00 . A A . 881 MET CE   1 1 
       14 53918 1 1 186 MET CG   C -15.429  36.946 -34.983 1.00 . A A . 881 MET CG   1 1 
       14 53919 1 1 186 MET H    H -15.814  35.410 -39.274 1.00 . A A . 881 MET H    1 1 
       14 53920 1 1 186 MET HA   H -14.991  36.930 -37.808 1.00 . A A . 881 MET HA   1 1 
       14 53921 1 1 186 MET HB2  H -16.954  36.741 -36.444 1.00 . A A . 881 MET HB2  1 1 
       14 53922 1 1 186 MET HB3  H -16.400  35.222 -35.755 1.00 . A A . 881 MET HB3  1 1 
       14 53923 1 1 186 MET HE1  H -16.658  34.272 -33.719 1.00 . A A . 881 MET HE1  1 1 
       14 53924 1 1 186 MET HE2  H -14.923  34.589 -33.744 1.00 . A A . 881 MET HE2  1 1 
       14 53925 1 1 186 MET HE3  H -15.790  34.545 -32.208 1.00 . A A . 881 MET HE3  1 1 
       14 53926 1 1 186 MET HG2  H -14.384  36.677 -34.944 1.00 . A A . 881 MET HG2  1 1 
       14 53927 1 1 186 MET HG3  H -15.518  38.006 -35.174 1.00 . A A . 881 MET HG3  1 1 
       14 53928 1 1 186 MET N    N -15.801  35.110 -38.337 1.00 . A A . 881 MET N    1 1 
       14 53929 1 1 186 MET O    O -12.762  36.017 -37.165 1.00 . A A . 881 MET O    1 1 
       14 53930 1 1 186 MET SD   S -16.178  36.579 -33.383 1.00 . A A . 881 MET SD   1 1 
       14 53931 1 1 187 ASP C    C -11.719  33.163 -36.854 1.00 . A A . 882 ASP C    1 1 
       14 53932 1 1 187 ASP CA   C -12.585  33.680 -35.718 1.00 . A A . 882 ASP CA   1 1 
       14 53933 1 1 187 ASP CB   C -12.887  32.557 -34.731 1.00 . A A . 882 ASP CB   1 1 
       14 53934 1 1 187 ASP CG   C -12.252  32.812 -33.379 1.00 . A A . 882 ASP CG   1 1 
       14 53935 1 1 187 ASP H    H -14.668  33.792 -36.108 1.00 . A A . 882 ASP H    1 1 
       14 53936 1 1 187 ASP HA   H -12.045  34.460 -35.205 1.00 . A A . 882 ASP HA   1 1 
       14 53937 1 1 187 ASP HB2  H -13.956  32.477 -34.601 1.00 . A A . 882 ASP HB2  1 1 
       14 53938 1 1 187 ASP HB3  H -12.502  31.627 -35.121 1.00 . A A . 882 ASP HB3  1 1 
       14 53939 1 1 187 ASP N    N -13.815  34.265 -36.237 1.00 . A A . 882 ASP N    1 1 
       14 53940 1 1 187 ASP O    O -10.490  33.248 -36.795 1.00 . A A . 882 ASP O    1 1 
       14 53941 1 1 187 ASP OD1  O -11.325  33.641 -33.301 1.00 . A A . 882 ASP OD1  1 1 
       14 53942 1 1 187 ASP OD2  O -12.668  32.168 -32.392 1.00 . A A . 882 ASP OD2  1 1 
       14 53943 1 1 188 GLY C    C -11.210  33.371 -39.959 1.00 . A A . 883 GLY C    1 1 
       14 53944 1 1 188 GLY CA   C -11.659  32.213 -39.090 1.00 . A A . 883 GLY CA   1 1 
       14 53945 1 1 188 GLY H    H -13.348  32.602 -37.871 1.00 . A A . 883 GLY H    1 1 
       14 53946 1 1 188 GLY HA2  H -10.792  31.647 -38.785 1.00 . A A . 883 GLY HA2  1 1 
       14 53947 1 1 188 GLY HA3  H -12.312  31.575 -39.667 1.00 . A A . 883 GLY HA3  1 1 
       14 53948 1 1 188 GLY N    N -12.369  32.665 -37.903 1.00 . A A . 883 GLY N    1 1 
       14 53949 1 1 188 GLY O    O -11.291  33.316 -41.185 1.00 . A A . 883 GLY O    1 1 
       14 53950 1 1 189 TYR C    C  -9.361  36.375 -38.998 1.00 . A A . 884 TYR C    1 1 
       14 53951 1 1 189 TYR CA   C -10.247  35.610 -39.970 1.00 . A A . 884 TYR CA   1 1 
       14 53952 1 1 189 TYR CB   C -11.416  36.496 -40.434 1.00 . A A . 884 TYR CB   1 1 
       14 53953 1 1 189 TYR CD1  C -10.387  38.394 -41.749 1.00 . A A . 884 TYR CD1  1 1 
       14 53954 1 1 189 TYR CD2  C -11.324  38.887 -39.611 1.00 . A A . 884 TYR CD2  1 1 
       14 53955 1 1 189 TYR CE1  C -10.020  39.717 -41.897 1.00 . A A . 884 TYR CE1  1 1 
       14 53956 1 1 189 TYR CE2  C -10.964  40.213 -39.755 1.00 . A A . 884 TYR CE2  1 1 
       14 53957 1 1 189 TYR CG   C -11.039  37.955 -40.604 1.00 . A A . 884 TYR CG   1 1 
       14 53958 1 1 189 TYR CZ   C -10.311  40.623 -40.898 1.00 . A A . 884 TYR CZ   1 1 
       14 53959 1 1 189 TYR H    H -10.692  34.375 -38.325 1.00 . A A . 884 TYR H    1 1 
       14 53960 1 1 189 TYR HA   H  -9.662  35.307 -40.825 1.00 . A A . 884 TYR HA   1 1 
       14 53961 1 1 189 TYR HB2  H -11.775  36.135 -41.386 1.00 . A A . 884 TYR HB2  1 1 
       14 53962 1 1 189 TYR HB3  H -12.214  36.440 -39.708 1.00 . A A . 884 TYR HB3  1 1 
       14 53963 1 1 189 TYR HD1  H -10.159  37.682 -42.530 1.00 . A A . 884 TYR HD1  1 1 
       14 53964 1 1 189 TYR HD2  H -11.835  38.564 -38.717 1.00 . A A . 884 TYR HD2  1 1 
       14 53965 1 1 189 TYR HE1  H  -9.513  40.039 -42.794 1.00 . A A . 884 TYR HE1  1 1 
       14 53966 1 1 189 TYR HE2  H -11.191  40.921 -38.973 1.00 . A A . 884 TYR HE2  1 1 
       14 53967 1 1 189 TYR HH   H  -8.968  41.984 -41.133 1.00 . A A . 884 TYR HH   1 1 
       14 53968 1 1 189 TYR N    N -10.734  34.416 -39.306 1.00 . A A . 884 TYR N    1 1 
       14 53969 1 1 189 TYR O    O  -8.243  36.769 -39.323 1.00 . A A . 884 TYR O    1 1 
       14 53970 1 1 189 TYR OH   O  -9.933  41.940 -41.037 1.00 . A A . 884 TYR OH   1 1 
       14 53971 1 1 190 ARG C    C  -7.883  36.535 -36.366 1.00 . A A . 885 ARG C    1 1 
       14 53972 1 1 190 ARG CA   C  -9.172  37.267 -36.732 1.00 . A A . 885 ARG CA   1 1 
       14 53973 1 1 190 ARG CB   C -10.083  37.394 -35.504 1.00 . A A . 885 ARG CB   1 1 
       14 53974 1 1 190 ARG CD   C  -9.163  36.920 -33.211 1.00 . A A . 885 ARG CD   1 1 
       14 53975 1 1 190 ARG CG   C  -9.404  37.980 -34.277 1.00 . A A . 885 ARG CG   1 1 
       14 53976 1 1 190 ARG CZ   C -11.394  36.644 -32.164 1.00 . A A . 885 ARG CZ   1 1 
       14 53977 1 1 190 ARG H    H -10.794  36.236 -37.613 1.00 . A A . 885 ARG H    1 1 
       14 53978 1 1 190 ARG HA   H  -8.927  38.254 -37.093 1.00 . A A . 885 ARG HA   1 1 
       14 53979 1 1 190 ARG HB2  H -10.920  38.028 -35.758 1.00 . A A . 885 ARG HB2  1 1 
       14 53980 1 1 190 ARG HB3  H -10.455  36.412 -35.247 1.00 . A A . 885 ARG HB3  1 1 
       14 53981 1 1 190 ARG HD2  H  -8.418  36.229 -33.582 1.00 . A A . 885 ARG HD2  1 1 
       14 53982 1 1 190 ARG HD3  H  -8.792  37.402 -32.318 1.00 . A A . 885 ARG HD3  1 1 
       14 53983 1 1 190 ARG HE   H -10.429  35.230 -33.203 1.00 . A A . 885 ARG HE   1 1 
       14 53984 1 1 190 ARG HG2  H  -8.455  38.405 -34.570 1.00 . A A . 885 ARG HG2  1 1 
       14 53985 1 1 190 ARG HG3  H -10.035  38.756 -33.865 1.00 . A A . 885 ARG HG3  1 1 
       14 53986 1 1 190 ARG HH11 H -10.603  38.489 -31.883 1.00 . A A . 885 ARG HH11 1 1 
       14 53987 1 1 190 ARG HH12 H -12.160  38.230 -31.165 1.00 . A A . 885 ARG HH12 1 1 
       14 53988 1 1 190 ARG HH21 H -12.445  34.915 -32.239 1.00 . A A . 885 ARG HH21 1 1 
       14 53989 1 1 190 ARG HH22 H -13.205  36.216 -31.360 1.00 . A A . 885 ARG HH22 1 1 
       14 53990 1 1 190 ARG N    N  -9.884  36.566 -37.791 1.00 . A A . 885 ARG N    1 1 
       14 53991 1 1 190 ARG NE   N -10.374  36.166 -32.880 1.00 . A A . 885 ARG NE   1 1 
       14 53992 1 1 190 ARG NH1  N -11.382  37.890 -31.703 1.00 . A A . 885 ARG NH1  1 1 
       14 53993 1 1 190 ARG NH2  N -12.430  35.864 -31.902 1.00 . A A . 885 ARG NH2  1 1 
       14 53994 1 1 190 ARG O    O  -6.820  37.148 -36.255 1.00 . A A . 885 ARG O    1 1 
       14 53995 1 1 191 LEU C    C  -5.792  34.381 -36.917 1.00 . A A . 886 LEU C    1 1 
       14 53996 1 1 191 LEU CA   C  -6.841  34.410 -35.805 1.00 . A A . 886 LEU CA   1 1 
       14 53997 1 1 191 LEU CB   C  -7.303  32.986 -35.439 1.00 . A A . 886 LEU CB   1 1 
       14 53998 1 1 191 LEU CD1  C  -6.004  30.857 -35.222 1.00 . A A . 886 LEU CD1  1 1 
       14 53999 1 1 191 LEU CD2  C  -7.634  31.130 -37.095 1.00 . A A . 886 LEU CD2  1 1 
       14 54000 1 1 191 LEU CG   C  -6.629  31.839 -36.197 1.00 . A A . 886 LEU CG   1 1 
       14 54001 1 1 191 LEU H    H  -8.852  34.785 -36.343 1.00 . A A . 886 LEU H    1 1 
       14 54002 1 1 191 LEU HA   H  -6.400  34.869 -34.931 1.00 . A A . 886 LEU HA   1 1 
       14 54003 1 1 191 LEU HB2  H  -7.125  32.838 -34.383 1.00 . A A . 886 LEU HB2  1 1 
       14 54004 1 1 191 LEU HB3  H  -8.366  32.925 -35.615 1.00 . A A . 886 LEU HB3  1 1 
       14 54005 1 1 191 LEU HD11 H  -4.966  30.705 -35.480 1.00 . A A . 886 LEU HD11 1 1 
       14 54006 1 1 191 LEU HD12 H  -6.072  31.254 -34.220 1.00 . A A . 886 LEU HD12 1 1 
       14 54007 1 1 191 LEU HD13 H  -6.530  29.916 -35.273 1.00 . A A . 886 LEU HD13 1 1 
       14 54008 1 1 191 LEU HD21 H  -8.012  30.254 -36.588 1.00 . A A . 886 LEU HD21 1 1 
       14 54009 1 1 191 LEU HD22 H  -8.451  31.799 -37.319 1.00 . A A . 886 LEU HD22 1 1 
       14 54010 1 1 191 LEU HD23 H  -7.149  30.832 -38.013 1.00 . A A . 886 LEU HD23 1 1 
       14 54011 1 1 191 LEU HG   H  -5.843  32.239 -36.822 1.00 . A A . 886 LEU HG   1 1 
       14 54012 1 1 191 LEU N    N  -7.985  35.221 -36.197 1.00 . A A . 886 LEU N    1 1 
       14 54013 1 1 191 LEU O    O  -4.598  34.539 -36.663 1.00 . A A . 886 LEU O    1 1 
       14 54014 1 1 192 THR C    C  -4.619  35.450 -39.498 1.00 . A A . 887 THR C    1 1 
       14 54015 1 1 192 THR CA   C  -5.372  34.138 -39.299 1.00 . A A . 887 THR CA   1 1 
       14 54016 1 1 192 THR CB   C  -6.182  33.818 -40.563 1.00 . A A . 887 THR CB   1 1 
       14 54017 1 1 192 THR CG2  C  -5.692  32.534 -41.207 1.00 . A A . 887 THR CG2  1 1 
       14 54018 1 1 192 THR H    H  -7.219  34.119 -38.292 1.00 . A A . 887 THR H    1 1 
       14 54019 1 1 192 THR HA   H  -4.663  33.340 -39.135 1.00 . A A . 887 THR HA   1 1 
       14 54020 1 1 192 THR HB   H  -6.064  34.630 -41.267 1.00 . A A . 887 THR HB   1 1 
       14 54021 1 1 192 THR HG1  H  -8.079  33.509 -41.015 1.00 . A A . 887 THR HG1  1 1 
       14 54022 1 1 192 THR HG21 H  -4.859  32.145 -40.642 1.00 . A A . 887 THR HG21 1 1 
       14 54023 1 1 192 THR HG22 H  -5.378  32.737 -42.220 1.00 . A A . 887 THR HG22 1 1 
       14 54024 1 1 192 THR HG23 H  -6.493  31.809 -41.216 1.00 . A A . 887 THR HG23 1 1 
       14 54025 1 1 192 THR N    N  -6.253  34.207 -38.149 1.00 . A A . 887 THR N    1 1 
       14 54026 1 1 192 THR O    O  -3.398  35.459 -39.684 1.00 . A A . 887 THR O    1 1 
       14 54027 1 1 192 THR OG1  O  -7.570  33.688 -40.218 1.00 . A A . 887 THR OG1  1 1 
       14 54028 1 1 193 GLN C    C  -3.699  38.156 -38.586 1.00 . A A . 888 GLN C    1 1 
       14 54029 1 1 193 GLN CA   C  -4.781  37.878 -39.622 1.00 . A A . 888 GLN CA   1 1 
       14 54030 1 1 193 GLN CB   C  -5.872  38.948 -39.535 1.00 . A A . 888 GLN CB   1 1 
       14 54031 1 1 193 GLN CD   C  -6.581  40.694 -41.220 1.00 . A A . 888 GLN CD   1 1 
       14 54032 1 1 193 GLN CG   C  -5.510  40.241 -40.249 1.00 . A A . 888 GLN CG   1 1 
       14 54033 1 1 193 GLN H    H  -6.323  36.474 -39.273 1.00 . A A . 888 GLN H    1 1 
       14 54034 1 1 193 GLN HA   H  -4.337  37.911 -40.604 1.00 . A A . 888 GLN HA   1 1 
       14 54035 1 1 193 GLN HB2  H  -6.779  38.559 -39.974 1.00 . A A . 888 GLN HB2  1 1 
       14 54036 1 1 193 GLN HB3  H  -6.055  39.176 -38.494 1.00 . A A . 888 GLN HB3  1 1 
       14 54037 1 1 193 GLN HE21 H  -6.378  39.013 -42.273 1.00 . A A . 888 GLN HE21 1 1 
       14 54038 1 1 193 GLN HE22 H  -7.549  40.150 -42.864 1.00 . A A . 888 GLN HE22 1 1 
       14 54039 1 1 193 GLN HG2  H  -5.362  41.016 -39.512 1.00 . A A . 888 GLN HG2  1 1 
       14 54040 1 1 193 GLN HG3  H  -4.592  40.088 -40.797 1.00 . A A . 888 GLN HG3  1 1 
       14 54041 1 1 193 GLN N    N  -5.356  36.554 -39.437 1.00 . A A . 888 GLN N    1 1 
       14 54042 1 1 193 GLN NE2  N  -6.867  39.875 -42.216 1.00 . A A . 888 GLN NE2  1 1 
       14 54043 1 1 193 GLN O    O  -2.629  38.651 -38.920 1.00 . A A . 888 GLN O    1 1 
       14 54044 1 1 193 GLN OE1  O  -7.154  41.776 -41.076 1.00 . A A . 888 GLN OE1  1 1 
       14 54045 1 1 194 ARG C    C  -1.804  37.186 -36.353 1.00 . A A . 889 ARG C    1 1 
       14 54046 1 1 194 ARG CA   C  -3.041  38.078 -36.251 1.00 . A A . 889 ARG CA   1 1 
       14 54047 1 1 194 ARG CB   C  -3.726  37.871 -34.903 1.00 . A A . 889 ARG CB   1 1 
       14 54048 1 1 194 ARG CD   C  -3.641  39.143 -32.744 1.00 . A A . 889 ARG CD   1 1 
       14 54049 1 1 194 ARG CG   C  -4.075  39.168 -34.198 1.00 . A A . 889 ARG CG   1 1 
       14 54050 1 1 194 ARG CZ   C  -1.639  39.814 -31.461 1.00 . A A . 889 ARG CZ   1 1 
       14 54051 1 1 194 ARG H    H  -4.830  37.375 -37.134 1.00 . A A . 889 ARG H    1 1 
       14 54052 1 1 194 ARG HA   H  -2.730  39.110 -36.331 1.00 . A A . 889 ARG HA   1 1 
       14 54053 1 1 194 ARG HB2  H  -4.640  37.316 -35.058 1.00 . A A . 889 ARG HB2  1 1 
       14 54054 1 1 194 ARG HB3  H  -3.072  37.301 -34.261 1.00 . A A . 889 ARG HB3  1 1 
       14 54055 1 1 194 ARG HD2  H  -4.444  39.529 -32.139 1.00 . A A . 889 ARG HD2  1 1 
       14 54056 1 1 194 ARG HD3  H  -3.438  38.120 -32.462 1.00 . A A . 889 ARG HD3  1 1 
       14 54057 1 1 194 ARG HE   H  -2.225  40.638 -33.193 1.00 . A A . 889 ARG HE   1 1 
       14 54058 1 1 194 ARG HG2  H  -3.579  39.987 -34.698 1.00 . A A . 889 ARG HG2  1 1 
       14 54059 1 1 194 ARG HG3  H  -5.143  39.312 -34.242 1.00 . A A . 889 ARG HG3  1 1 
       14 54060 1 1 194 ARG HH11 H  -2.693  38.302 -30.623 1.00 . A A . 889 ARG HH11 1 1 
       14 54061 1 1 194 ARG HH12 H  -1.276  38.792 -29.744 1.00 . A A . 889 ARG HH12 1 1 
       14 54062 1 1 194 ARG HH21 H  -0.377  41.291 -32.032 1.00 . A A . 889 ARG HH21 1 1 
       14 54063 1 1 194 ARG HH22 H   0.022  40.514 -30.531 1.00 . A A . 889 ARG HH22 1 1 
       14 54064 1 1 194 ARG N    N  -3.975  37.813 -37.336 1.00 . A A . 889 ARG N    1 1 
       14 54065 1 1 194 ARG NE   N  -2.441  39.948 -32.515 1.00 . A A . 889 ARG NE   1 1 
       14 54066 1 1 194 ARG NH1  N  -1.894  38.896 -30.536 1.00 . A A . 889 ARG NH1  1 1 
       14 54067 1 1 194 ARG NH2  N  -0.577  40.600 -31.333 1.00 . A A . 889 ARG NH2  1 1 
       14 54068 1 1 194 ARG O    O  -0.688  37.629 -36.083 1.00 . A A . 889 ARG O    1 1 
       14 54069 1 1 195 ILE C    C   0.132  35.490 -37.896 1.00 . A A . 890 ILE C    1 1 
       14 54070 1 1 195 ILE CA   C  -0.904  34.987 -36.885 1.00 . A A . 890 ILE CA   1 1 
       14 54071 1 1 195 ILE CB   C  -1.428  33.587 -37.298 1.00 . A A . 890 ILE CB   1 1 
       14 54072 1 1 195 ILE CD1  C  -2.586  31.516 -36.365 1.00 . A A . 890 ILE CD1  1 1 
       14 54073 1 1 195 ILE CG1  C  -1.858  32.804 -36.054 1.00 . A A . 890 ILE CG1  1 1 
       14 54074 1 1 195 ILE CG2  C  -0.382  32.802 -38.081 1.00 . A A . 890 ILE CG2  1 1 
       14 54075 1 1 195 ILE H    H  -2.921  35.638 -36.956 1.00 . A A . 890 ILE H    1 1 
       14 54076 1 1 195 ILE HA   H  -0.430  34.895 -35.918 1.00 . A A . 890 ILE HA   1 1 
       14 54077 1 1 195 ILE HB   H  -2.286  33.724 -37.937 1.00 . A A . 890 ILE HB   1 1 
       14 54078 1 1 195 ILE HD11 H  -3.061  31.593 -37.330 1.00 . A A . 890 ILE HD11 1 1 
       14 54079 1 1 195 ILE HD12 H  -1.882  30.696 -36.372 1.00 . A A . 890 ILE HD12 1 1 
       14 54080 1 1 195 ILE HD13 H  -3.337  31.337 -35.608 1.00 . A A . 890 ILE HD13 1 1 
       14 54081 1 1 195 ILE HG12 H  -0.983  32.555 -35.474 1.00 . A A . 890 ILE HG12 1 1 
       14 54082 1 1 195 ILE HG13 H  -2.515  33.423 -35.459 1.00 . A A . 890 ILE HG13 1 1 
       14 54083 1 1 195 ILE HG21 H   0.275  32.292 -37.393 1.00 . A A . 890 ILE HG21 1 1 
       14 54084 1 1 195 ILE HG22 H  -0.876  32.076 -38.712 1.00 . A A . 890 ILE HG22 1 1 
       14 54085 1 1 195 ILE HG23 H   0.192  33.480 -38.693 1.00 . A A . 890 ILE HG23 1 1 
       14 54086 1 1 195 ILE N    N  -2.006  35.934 -36.751 1.00 . A A . 890 ILE N    1 1 
       14 54087 1 1 195 ILE O    O   1.331  35.528 -37.612 1.00 . A A . 890 ILE O    1 1 
       14 54088 1 1 196 ARG C    C   1.020  37.826 -39.778 1.00 . A A . 891 ARG C    1 1 
       14 54089 1 1 196 ARG CA   C   0.551  36.410 -40.103 1.00 . A A . 891 ARG CA   1 1 
       14 54090 1 1 196 ARG CB   C  -0.139  36.381 -41.467 1.00 . A A . 891 ARG CB   1 1 
       14 54091 1 1 196 ARG CD   C  -2.155  36.966 -42.831 1.00 . A A . 891 ARG CD   1 1 
       14 54092 1 1 196 ARG CG   C  -1.418  37.197 -41.527 1.00 . A A . 891 ARG CG   1 1 
       14 54093 1 1 196 ARG CZ   C  -2.980  39.218 -43.414 1.00 . A A . 891 ARG CZ   1 1 
       14 54094 1 1 196 ARG H    H  -1.305  35.853 -39.236 1.00 . A A . 891 ARG H    1 1 
       14 54095 1 1 196 ARG HA   H   1.419  35.762 -40.136 1.00 . A A . 891 ARG HA   1 1 
       14 54096 1 1 196 ARG HB2  H   0.543  36.769 -42.210 1.00 . A A . 891 ARG HB2  1 1 
       14 54097 1 1 196 ARG HB3  H  -0.380  35.359 -41.713 1.00 . A A . 891 ARG HB3  1 1 
       14 54098 1 1 196 ARG HD2  H  -1.445  37.015 -43.642 1.00 . A A . 891 ARG HD2  1 1 
       14 54099 1 1 196 ARG HD3  H  -2.602  35.981 -42.805 1.00 . A A . 891 ARG HD3  1 1 
       14 54100 1 1 196 ARG HE   H  -4.145  37.650 -42.951 1.00 . A A . 891 ARG HE   1 1 
       14 54101 1 1 196 ARG HG2  H  -2.059  36.910 -40.706 1.00 . A A . 891 ARG HG2  1 1 
       14 54102 1 1 196 ARG HG3  H  -1.171  38.246 -41.445 1.00 . A A . 891 ARG HG3  1 1 
       14 54103 1 1 196 ARG HH11 H  -0.960  39.053 -43.400 1.00 . A A . 891 ARG HH11 1 1 
       14 54104 1 1 196 ARG HH12 H  -1.566  40.625 -43.811 1.00 . A A . 891 ARG HH12 1 1 
       14 54105 1 1 196 ARG HH21 H  -4.947  39.692 -43.536 1.00 . A A . 891 ARG HH21 1 1 
       14 54106 1 1 196 ARG HH22 H  -3.845  40.983 -43.917 1.00 . A A . 891 ARG HH22 1 1 
       14 54107 1 1 196 ARG N    N  -0.338  35.900 -39.065 1.00 . A A . 891 ARG N    1 1 
       14 54108 1 1 196 ARG NE   N  -3.204  37.955 -43.058 1.00 . A A . 891 ARG NE   1 1 
       14 54109 1 1 196 ARG NH1  N  -1.736  39.665 -43.556 1.00 . A A . 891 ARG NH1  1 1 
       14 54110 1 1 196 ARG NH2  N  -4.005  40.030 -43.637 1.00 . A A . 891 ARG NH2  1 1 
       14 54111 1 1 196 ARG O    O   2.062  38.271 -40.258 1.00 . A A . 891 ARG O    1 1 
       14 54112 1 1 197 GLN C    C   1.871  39.819 -37.690 1.00 . A A . 892 GLN C    1 1 
       14 54113 1 1 197 GLN CA   C   0.598  39.868 -38.518 1.00 . A A . 892 GLN CA   1 1 
       14 54114 1 1 197 GLN CB   C  -0.533  40.480 -37.694 1.00 . A A . 892 GLN CB   1 1 
       14 54115 1 1 197 GLN CD   C  -0.646  42.989 -37.773 1.00 . A A . 892 GLN CD   1 1 
       14 54116 1 1 197 GLN CG   C  -1.170  41.692 -38.345 1.00 . A A . 892 GLN CG   1 1 
       14 54117 1 1 197 GLN H    H  -0.608  38.136 -38.660 1.00 . A A . 892 GLN H    1 1 
       14 54118 1 1 197 GLN HA   H   0.770  40.478 -39.393 1.00 . A A . 892 GLN HA   1 1 
       14 54119 1 1 197 GLN HB2  H  -1.298  39.735 -37.543 1.00 . A A . 892 GLN HB2  1 1 
       14 54120 1 1 197 GLN HB3  H  -0.139  40.780 -36.734 1.00 . A A . 892 GLN HB3  1 1 
       14 54121 1 1 197 GLN HE21 H  -0.080  43.579 -39.585 1.00 . A A . 892 GLN HE21 1 1 
       14 54122 1 1 197 GLN HE22 H   0.236  44.694 -38.288 1.00 . A A . 892 GLN HE22 1 1 
       14 54123 1 1 197 GLN HG2  H  -0.958  41.673 -39.405 1.00 . A A . 892 GLN HG2  1 1 
       14 54124 1 1 197 GLN HG3  H  -2.238  41.652 -38.191 1.00 . A A . 892 GLN HG3  1 1 
       14 54125 1 1 197 GLN N    N   0.238  38.529 -38.965 1.00 . A A . 892 GLN N    1 1 
       14 54126 1 1 197 GLN NE2  N  -0.111  43.836 -38.632 1.00 . A A . 892 GLN NE2  1 1 
       14 54127 1 1 197 GLN O    O   2.771  40.644 -37.857 1.00 . A A . 892 GLN O    1 1 
       14 54128 1 1 197 GLN OE1  O  -0.715  43.224 -36.566 1.00 . A A . 892 GLN OE1  1 1 
       14 54129 1 1 198 LEU C    C   4.205  37.969 -36.883 1.00 . A A . 893 LEU C    1 1 
       14 54130 1 1 198 LEU CA   C   3.133  38.606 -36.006 1.00 . A A . 893 LEU CA   1 1 
       14 54131 1 1 198 LEU CB   C   2.821  37.700 -34.815 1.00 . A A . 893 LEU CB   1 1 
       14 54132 1 1 198 LEU CD1  C   1.926  39.167 -32.995 1.00 . A A . 893 LEU CD1  1 1 
       14 54133 1 1 198 LEU CD2  C   3.416  37.238 -32.424 1.00 . A A . 893 LEU CD2  1 1 
       14 54134 1 1 198 LEU CG   C   3.105  38.320 -33.448 1.00 . A A . 893 LEU CG   1 1 
       14 54135 1 1 198 LEU H    H   1.142  38.284 -36.634 1.00 . A A . 893 LEU H    1 1 
       14 54136 1 1 198 LEU HA   H   3.496  39.557 -35.646 1.00 . A A . 893 LEU HA   1 1 
       14 54137 1 1 198 LEU HB2  H   1.774  37.434 -34.856 1.00 . A A . 893 LEU HB2  1 1 
       14 54138 1 1 198 LEU HB3  H   3.409  36.801 -34.906 1.00 . A A . 893 LEU HB3  1 1 
       14 54139 1 1 198 LEU HD11 H   1.752  39.955 -33.714 1.00 . A A . 893 LEU HD11 1 1 
       14 54140 1 1 198 LEU HD12 H   1.043  38.547 -32.922 1.00 . A A . 893 LEU HD12 1 1 
       14 54141 1 1 198 LEU HD13 H   2.142  39.600 -32.031 1.00 . A A . 893 LEU HD13 1 1 
       14 54142 1 1 198 LEU HD21 H   2.515  36.981 -31.887 1.00 . A A . 893 LEU HD21 1 1 
       14 54143 1 1 198 LEU HD22 H   3.796  36.363 -32.931 1.00 . A A . 893 LEU HD22 1 1 
       14 54144 1 1 198 LEU HD23 H   4.159  37.602 -31.731 1.00 . A A . 893 LEU HD23 1 1 
       14 54145 1 1 198 LEU HG   H   3.965  38.966 -33.531 1.00 . A A . 893 LEU HG   1 1 
       14 54146 1 1 198 LEU N    N   1.933  38.847 -36.787 1.00 . A A . 893 LEU N    1 1 
       14 54147 1 1 198 LEU O    O   5.402  38.174 -36.680 1.00 . A A . 893 LEU O    1 1 
       14 54148 1 1 199 GLY C    C   5.125  35.216 -38.349 1.00 . A A . 894 GLY C    1 1 
       14 54149 1 1 199 GLY CA   C   4.669  36.583 -38.802 1.00 . A A . 894 GLY CA   1 1 
       14 54150 1 1 199 GLY H    H   2.793  37.033 -37.938 1.00 . A A . 894 GLY H    1 1 
       14 54151 1 1 199 GLY HA2  H   4.173  36.491 -39.756 1.00 . A A . 894 GLY HA2  1 1 
       14 54152 1 1 199 GLY HA3  H   5.535  37.222 -38.916 1.00 . A A . 894 GLY HA3  1 1 
       14 54153 1 1 199 GLY N    N   3.758  37.196 -37.861 1.00 . A A . 894 GLY N    1 1 
       14 54154 1 1 199 GLY O    O   6.298  35.024 -38.026 1.00 . A A . 894 GLY O    1 1 
       14 54155 1 1 200 LEU C    C   5.432  32.279 -38.975 1.00 . A A . 895 LEU C    1 1 
       14 54156 1 1 200 LEU CA   C   4.519  32.905 -37.929 1.00 . A A . 895 LEU CA   1 1 
       14 54157 1 1 200 LEU CB   C   3.252  32.070 -37.761 1.00 . A A . 895 LEU CB   1 1 
       14 54158 1 1 200 LEU CD1  C   2.092  32.164 -35.538 1.00 . A A . 895 LEU CD1  1 1 
       14 54159 1 1 200 LEU CD2  C   2.672  29.953 -36.550 1.00 . A A . 895 LEU CD2  1 1 
       14 54160 1 1 200 LEU CG   C   3.096  31.405 -36.391 1.00 . A A . 895 LEU CG   1 1 
       14 54161 1 1 200 LEU H    H   3.269  34.497 -38.534 1.00 . A A . 895 LEU H    1 1 
       14 54162 1 1 200 LEU HA   H   5.043  32.941 -36.988 1.00 . A A . 895 LEU HA   1 1 
       14 54163 1 1 200 LEU HB2  H   2.400  32.714 -37.925 1.00 . A A . 895 LEU HB2  1 1 
       14 54164 1 1 200 LEU HB3  H   3.251  31.297 -38.515 1.00 . A A . 895 LEU HB3  1 1 
       14 54165 1 1 200 LEU HD11 H   2.006  33.180 -35.899 1.00 . A A . 895 LEU HD11 1 1 
       14 54166 1 1 200 LEU HD12 H   1.129  31.678 -35.595 1.00 . A A . 895 LEU HD12 1 1 
       14 54167 1 1 200 LEU HD13 H   2.429  32.174 -34.512 1.00 . A A . 895 LEU HD13 1 1 
       14 54168 1 1 200 LEU HD21 H   2.045  29.668 -35.718 1.00 . A A . 895 LEU HD21 1 1 
       14 54169 1 1 200 LEU HD22 H   2.120  29.837 -37.472 1.00 . A A . 895 LEU HD22 1 1 
       14 54170 1 1 200 LEU HD23 H   3.548  29.323 -36.572 1.00 . A A . 895 LEU HD23 1 1 
       14 54171 1 1 200 LEU HG   H   4.047  31.422 -35.880 1.00 . A A . 895 LEU HG   1 1 
       14 54172 1 1 200 LEU N    N   4.195  34.271 -38.305 1.00 . A A . 895 LEU N    1 1 
       14 54173 1 1 200 LEU O    O   5.019  32.046 -40.112 1.00 . A A . 895 LEU O    1 1 
       14 54174 1 1 201 THR C    C   7.606  30.003 -39.640 1.00 . A A . 896 THR C    1 1 
       14 54175 1 1 201 THR CA   C   7.673  31.522 -39.515 1.00 . A A . 896 THR CA   1 1 
       14 54176 1 1 201 THR CB   C   9.078  31.938 -39.062 1.00 . A A . 896 THR CB   1 1 
       14 54177 1 1 201 THR CG2  C   9.790  32.718 -40.156 1.00 . A A . 896 THR CG2  1 1 
       14 54178 1 1 201 THR H    H   6.933  32.208 -37.660 1.00 . A A . 896 THR H    1 1 
       14 54179 1 1 201 THR HA   H   7.488  31.965 -40.483 1.00 . A A . 896 THR HA   1 1 
       14 54180 1 1 201 THR HB   H   9.651  31.049 -38.840 1.00 . A A . 896 THR HB   1 1 
       14 54181 1 1 201 THR HG1  H   9.041  33.684 -38.120 1.00 . A A . 896 THR HG1  1 1 
       14 54182 1 1 201 THR HG21 H  10.175  33.638 -39.744 1.00 . A A . 896 THR HG21 1 1 
       14 54183 1 1 201 THR HG22 H   9.092  32.940 -40.950 1.00 . A A . 896 THR HG22 1 1 
       14 54184 1 1 201 THR HG23 H  10.603  32.127 -40.547 1.00 . A A . 896 THR HG23 1 1 
       14 54185 1 1 201 THR N    N   6.673  32.031 -38.592 1.00 . A A . 896 THR N    1 1 
       14 54186 1 1 201 THR O    O   8.219  29.417 -40.533 1.00 . A A . 896 THR O    1 1 
       14 54187 1 1 201 THR OG1  O   8.977  32.746 -37.878 1.00 . A A . 896 THR OG1  1 1 
       14 54188 1 1 202 LEU C    C   5.421  27.604 -39.598 1.00 . A A . 897 LEU C    1 1 
       14 54189 1 1 202 LEU CA   C   6.675  27.927 -38.799 1.00 . A A . 897 LEU CA   1 1 
       14 54190 1 1 202 LEU CB   C   6.588  27.329 -37.388 1.00 . A A . 897 LEU CB   1 1 
       14 54191 1 1 202 LEU CD1  C   5.344  27.668 -35.247 1.00 . A A . 897 LEU CD1  1 1 
       14 54192 1 1 202 LEU CD2  C   7.537  28.810 -35.594 1.00 . A A . 897 LEU CD2  1 1 
       14 54193 1 1 202 LEU CG   C   6.263  28.316 -36.264 1.00 . A A . 897 LEU CG   1 1 
       14 54194 1 1 202 LEU H    H   6.417  29.885 -38.044 1.00 . A A . 897 LEU H    1 1 
       14 54195 1 1 202 LEU HA   H   7.527  27.503 -39.311 1.00 . A A . 897 LEU HA   1 1 
       14 54196 1 1 202 LEU HB2  H   5.826  26.563 -37.394 1.00 . A A . 897 LEU HB2  1 1 
       14 54197 1 1 202 LEU HB3  H   7.536  26.864 -37.162 1.00 . A A . 897 LEU HB3  1 1 
       14 54198 1 1 202 LEU HD11 H   4.492  27.236 -35.753 1.00 . A A . 897 LEU HD11 1 1 
       14 54199 1 1 202 LEU HD12 H   5.879  26.891 -34.719 1.00 . A A . 897 LEU HD12 1 1 
       14 54200 1 1 202 LEU HD13 H   5.004  28.411 -34.541 1.00 . A A . 897 LEU HD13 1 1 
       14 54201 1 1 202 LEU HD21 H   8.374  28.671 -36.264 1.00 . A A . 897 LEU HD21 1 1 
       14 54202 1 1 202 LEU HD22 H   7.436  29.858 -35.358 1.00 . A A . 897 LEU HD22 1 1 
       14 54203 1 1 202 LEU HD23 H   7.708  28.251 -34.685 1.00 . A A . 897 LEU HD23 1 1 
       14 54204 1 1 202 LEU HG   H   5.748  29.170 -36.681 1.00 . A A . 897 LEU HG   1 1 
       14 54205 1 1 202 LEU N    N   6.861  29.370 -38.748 1.00 . A A . 897 LEU N    1 1 
       14 54206 1 1 202 LEU O    O   4.475  28.394 -39.616 1.00 . A A . 897 LEU O    1 1 
       14 54207 1 1 203 PRO C    C   2.977  25.921 -40.383 1.00 . A A . 898 PRO C    1 1 
       14 54208 1 1 203 PRO CA   C   4.284  26.067 -41.157 1.00 . A A . 898 PRO CA   1 1 
       14 54209 1 1 203 PRO CB   C   4.721  24.717 -41.733 1.00 . A A . 898 PRO CB   1 1 
       14 54210 1 1 203 PRO CD   C   6.492  25.466 -40.326 1.00 . A A . 898 PRO CD   1 1 
       14 54211 1 1 203 PRO CG   C   6.202  24.693 -41.578 1.00 . A A . 898 PRO CG   1 1 
       14 54212 1 1 203 PRO HA   H   4.141  26.771 -41.964 1.00 . A A . 898 PRO HA   1 1 
       14 54213 1 1 203 PRO HB2  H   4.254  23.918 -41.176 1.00 . A A . 898 PRO HB2  1 1 
       14 54214 1 1 203 PRO HB3  H   4.434  24.656 -42.771 1.00 . A A . 898 PRO HB3  1 1 
       14 54215 1 1 203 PRO HD2  H   6.443  24.818 -39.461 1.00 . A A . 898 PRO HD2  1 1 
       14 54216 1 1 203 PRO HD3  H   7.456  25.945 -40.388 1.00 . A A . 898 PRO HD3  1 1 
       14 54217 1 1 203 PRO HG2  H   6.545  23.673 -41.478 1.00 . A A . 898 PRO HG2  1 1 
       14 54218 1 1 203 PRO HG3  H   6.670  25.168 -42.429 1.00 . A A . 898 PRO HG3  1 1 
       14 54219 1 1 203 PRO N    N   5.409  26.463 -40.301 1.00 . A A . 898 PRO N    1 1 
       14 54220 1 1 203 PRO O    O   2.916  25.235 -39.353 1.00 . A A . 898 PRO O    1 1 
       14 54221 1 1 204 VAL C    C  -0.369  25.756 -41.103 1.00 . A A . 899 VAL C    1 1 
       14 54222 1 1 204 VAL CA   C   0.628  26.518 -40.238 1.00 . A A . 899 VAL CA   1 1 
       14 54223 1 1 204 VAL CB   C   0.065  27.925 -39.940 1.00 . A A . 899 VAL CB   1 1 
       14 54224 1 1 204 VAL CG1  C  -0.918  27.874 -38.777 1.00 . A A . 899 VAL CG1  1 1 
       14 54225 1 1 204 VAL CG2  C   1.186  28.915 -39.655 1.00 . A A . 899 VAL CG2  1 1 
       14 54226 1 1 204 VAL H    H   2.043  27.115 -41.695 1.00 . A A . 899 VAL H    1 1 
       14 54227 1 1 204 VAL HA   H   0.746  25.995 -39.300 1.00 . A A . 899 VAL HA   1 1 
       14 54228 1 1 204 VAL HB   H  -0.470  28.266 -40.814 1.00 . A A . 899 VAL HB   1 1 
       14 54229 1 1 204 VAL HG11 H  -1.426  28.822 -38.692 1.00 . A A . 899 VAL HG11 1 1 
       14 54230 1 1 204 VAL HG12 H  -1.643  27.091 -38.954 1.00 . A A . 899 VAL HG12 1 1 
       14 54231 1 1 204 VAL HG13 H  -0.382  27.668 -37.864 1.00 . A A . 899 VAL HG13 1 1 
       14 54232 1 1 204 VAL HG21 H   2.141  28.438 -39.824 1.00 . A A . 899 VAL HG21 1 1 
       14 54233 1 1 204 VAL HG22 H   1.091  29.769 -40.311 1.00 . A A . 899 VAL HG22 1 1 
       14 54234 1 1 204 VAL HG23 H   1.126  29.243 -38.628 1.00 . A A . 899 VAL HG23 1 1 
       14 54235 1 1 204 VAL N    N   1.933  26.576 -40.878 1.00 . A A . 899 VAL N    1 1 
       14 54236 1 1 204 VAL O    O  -0.513  26.021 -42.302 1.00 . A A . 899 VAL O    1 1 
       14 54237 1 1 205 ILE C    C  -3.448  24.444 -40.676 1.00 . A A . 900 ILE C    1 1 
       14 54238 1 1 205 ILE CA   C  -2.072  24.037 -41.180 1.00 . A A . 900 ILE CA   1 1 
       14 54239 1 1 205 ILE CB   C  -1.890  22.512 -41.001 1.00 . A A . 900 ILE CB   1 1 
       14 54240 1 1 205 ILE CD1  C  -0.604  20.737 -39.699 1.00 . A A . 900 ILE CD1  1 1 
       14 54241 1 1 205 ILE CG1  C  -0.710  22.201 -40.075 1.00 . A A . 900 ILE CG1  1 1 
       14 54242 1 1 205 ILE CG2  C  -1.690  21.848 -42.355 1.00 . A A . 900 ILE CG2  1 1 
       14 54243 1 1 205 ILE H    H  -0.852  24.606 -39.547 1.00 . A A . 900 ILE H    1 1 
       14 54244 1 1 205 ILE HA   H  -2.009  24.266 -42.234 1.00 . A A . 900 ILE HA   1 1 
       14 54245 1 1 205 ILE HB   H  -2.794  22.117 -40.562 1.00 . A A . 900 ILE HB   1 1 
       14 54246 1 1 205 ILE HD11 H  -0.898  20.127 -40.540 1.00 . A A . 900 ILE HD11 1 1 
       14 54247 1 1 205 ILE HD12 H   0.417  20.509 -39.428 1.00 . A A . 900 ILE HD12 1 1 
       14 54248 1 1 205 ILE HD13 H  -1.253  20.532 -38.860 1.00 . A A . 900 ILE HD13 1 1 
       14 54249 1 1 205 ILE HG12 H   0.209  22.481 -40.568 1.00 . A A . 900 ILE HG12 1 1 
       14 54250 1 1 205 ILE HG13 H  -0.814  22.771 -39.163 1.00 . A A . 900 ILE HG13 1 1 
       14 54251 1 1 205 ILE HG21 H  -2.649  21.709 -42.835 1.00 . A A . 900 ILE HG21 1 1 
       14 54252 1 1 205 ILE HG22 H  -1.065  22.475 -42.976 1.00 . A A . 900 ILE HG22 1 1 
       14 54253 1 1 205 ILE HG23 H  -1.214  20.889 -42.219 1.00 . A A . 900 ILE HG23 1 1 
       14 54254 1 1 205 ILE N    N  -1.044  24.800 -40.495 1.00 . A A . 900 ILE N    1 1 
       14 54255 1 1 205 ILE O    O  -3.803  24.183 -39.526 1.00 . A A . 900 ILE O    1 1 
       14 54256 1 1 206 GLY C    C  -6.626  24.631 -41.529 1.00 . A A . 901 GLY C    1 1 
       14 54257 1 1 206 GLY CA   C  -5.519  25.578 -41.129 1.00 . A A . 901 GLY CA   1 1 
       14 54258 1 1 206 GLY H    H  -3.903  25.240 -42.449 1.00 . A A . 901 GLY H    1 1 
       14 54259 1 1 206 GLY HA2  H  -5.531  25.698 -40.055 1.00 . A A . 901 GLY HA2  1 1 
       14 54260 1 1 206 GLY HA3  H  -5.695  26.538 -41.592 1.00 . A A . 901 GLY HA3  1 1 
       14 54261 1 1 206 GLY N    N  -4.217  25.095 -41.531 1.00 . A A . 901 GLY N    1 1 
       14 54262 1 1 206 GLY O    O  -6.974  24.533 -42.704 1.00 . A A . 901 GLY O    1 1 
       14 54263 1 1 207 VAL C    C  -9.596  23.740 -40.566 1.00 . A A . 902 VAL C    1 1 
       14 54264 1 1 207 VAL CA   C  -8.278  23.014 -40.815 1.00 . A A . 902 VAL CA   1 1 
       14 54265 1 1 207 VAL CB   C  -8.181  21.721 -39.952 1.00 . A A . 902 VAL CB   1 1 
       14 54266 1 1 207 VAL CG1  C  -7.323  21.942 -38.716 1.00 . A A . 902 VAL CG1  1 1 
       14 54267 1 1 207 VAL CG2  C  -9.556  21.200 -39.559 1.00 . A A . 902 VAL CG2  1 1 
       14 54268 1 1 207 VAL H    H  -6.838  24.024 -39.640 1.00 . A A . 902 VAL H    1 1 
       14 54269 1 1 207 VAL HA   H  -8.233  22.731 -41.858 1.00 . A A . 902 VAL HA   1 1 
       14 54270 1 1 207 VAL HB   H  -7.702  20.962 -40.556 1.00 . A A . 902 VAL HB   1 1 
       14 54271 1 1 207 VAL HG11 H  -7.659  21.290 -37.923 1.00 . A A . 902 VAL HG11 1 1 
       14 54272 1 1 207 VAL HG12 H  -6.291  21.725 -38.949 1.00 . A A . 902 VAL HG12 1 1 
       14 54273 1 1 207 VAL HG13 H  -7.412  22.971 -38.398 1.00 . A A . 902 VAL HG13 1 1 
       14 54274 1 1 207 VAL HG21 H -10.314  21.722 -40.123 1.00 . A A . 902 VAL HG21 1 1 
       14 54275 1 1 207 VAL HG22 H  -9.617  20.142 -39.767 1.00 . A A . 902 VAL HG22 1 1 
       14 54276 1 1 207 VAL HG23 H  -9.715  21.368 -38.503 1.00 . A A . 902 VAL HG23 1 1 
       14 54277 1 1 207 VAL N    N  -7.171  23.920 -40.560 1.00 . A A . 902 VAL N    1 1 
       14 54278 1 1 207 VAL O    O  -9.768  24.408 -39.545 1.00 . A A . 902 VAL O    1 1 
       14 54279 1 1 208 THR C    C -12.942  23.343 -41.527 1.00 . A A . 903 THR C    1 1 
       14 54280 1 1 208 THR CA   C -11.785  24.325 -41.405 1.00 . A A . 903 THR CA   1 1 
       14 54281 1 1 208 THR CB   C -11.928  25.417 -42.479 1.00 . A A . 903 THR CB   1 1 
       14 54282 1 1 208 THR CG2  C -12.402  26.721 -41.861 1.00 . A A . 903 THR CG2  1 1 
       14 54283 1 1 208 THR H    H -10.319  23.102 -42.316 1.00 . A A . 903 THR H    1 1 
       14 54284 1 1 208 THR HA   H -11.827  24.798 -40.435 1.00 . A A . 903 THR HA   1 1 
       14 54285 1 1 208 THR HB   H -12.655  25.093 -43.211 1.00 . A A . 903 THR HB   1 1 
       14 54286 1 1 208 THR HG1  H  -9.982  25.152 -42.644 1.00 . A A . 903 THR HG1  1 1 
       14 54287 1 1 208 THR HG21 H -11.998  26.814 -40.863 1.00 . A A . 903 THR HG21 1 1 
       14 54288 1 1 208 THR HG22 H -13.481  26.726 -41.814 1.00 . A A . 903 THR HG22 1 1 
       14 54289 1 1 208 THR HG23 H -12.065  27.551 -42.465 1.00 . A A . 903 THR HG23 1 1 
       14 54290 1 1 208 THR N    N -10.507  23.647 -41.519 1.00 . A A . 903 THR N    1 1 
       14 54291 1 1 208 THR O    O -12.910  22.428 -42.355 1.00 . A A . 903 THR O    1 1 
       14 54292 1 1 208 THR OG1  O -10.666  25.621 -43.128 1.00 . A A . 903 THR OG1  1 1 
       14 54293 1 1 209 ALA C    C -16.045  23.173 -41.877 1.00 . A A . 904 ALA C    1 1 
       14 54294 1 1 209 ALA CA   C -15.142  22.699 -40.750 1.00 . A A . 904 ALA CA   1 1 
       14 54295 1 1 209 ALA CB   C -15.879  22.728 -39.421 1.00 . A A . 904 ALA CB   1 1 
       14 54296 1 1 209 ALA H    H -13.891  24.239 -40.014 1.00 . A A . 904 ALA H    1 1 
       14 54297 1 1 209 ALA HA   H -14.835  21.683 -40.947 1.00 . A A . 904 ALA HA   1 1 
       14 54298 1 1 209 ALA HB1  H -16.569  23.559 -39.411 1.00 . A A . 904 ALA HB1  1 1 
       14 54299 1 1 209 ALA HB2  H -16.426  21.806 -39.292 1.00 . A A . 904 ALA HB2  1 1 
       14 54300 1 1 209 ALA HB3  H -15.167  22.843 -38.616 1.00 . A A . 904 ALA HB3  1 1 
       14 54301 1 1 209 ALA N    N -13.950  23.525 -40.689 1.00 . A A . 904 ALA N    1 1 
       14 54302 1 1 209 ALA O    O -16.514  24.314 -41.867 1.00 . A A . 904 ALA O    1 1 
       14 54303 1 1 210 ASN C    C -16.468  23.769 -44.804 1.00 . A A . 905 ASN C    1 1 
       14 54304 1 1 210 ASN CA   C -17.078  22.613 -44.028 1.00 . A A . 905 ASN CA   1 1 
       14 54305 1 1 210 ASN CB   C -18.521  22.933 -43.622 1.00 . A A . 905 ASN CB   1 1 
       14 54306 1 1 210 ASN CG   C -19.445  21.743 -43.799 1.00 . A A . 905 ASN CG   1 1 
       14 54307 1 1 210 ASN H    H -15.843  21.412 -42.803 1.00 . A A . 905 ASN H    1 1 
       14 54308 1 1 210 ASN HA   H -17.080  21.745 -44.668 1.00 . A A . 905 ASN HA   1 1 
       14 54309 1 1 210 ASN HB2  H -18.540  23.228 -42.584 1.00 . A A . 905 ASN HB2  1 1 
       14 54310 1 1 210 ASN HB3  H -18.889  23.746 -44.231 1.00 . A A . 905 ASN HB3  1 1 
       14 54311 1 1 210 ASN HD21 H -19.368  21.368 -41.843 1.00 . A A . 905 ASN HD21 1 1 
       14 54312 1 1 210 ASN HD22 H -20.341  20.286 -42.785 1.00 . A A . 905 ASN HD22 1 1 
       14 54313 1 1 210 ASN N    N -16.259  22.298 -42.859 1.00 . A A . 905 ASN N    1 1 
       14 54314 1 1 210 ASN ND2  N -19.752  21.064 -42.704 1.00 . A A . 905 ASN ND2  1 1 
       14 54315 1 1 210 ASN O    O -17.115  24.788 -45.049 1.00 . A A . 905 ASN O    1 1 
       14 54316 1 1 210 ASN OD1  O -19.876  21.432 -44.910 1.00 . A A . 905 ASN OD1  1 1 
       14 54317 1 1 211 ALA C    C -15.033  24.673 -47.367 1.00 . A A . 906 ALA C    1 1 
       14 54318 1 1 211 ALA CA   C -14.487  24.604 -45.945 1.00 . A A . 906 ALA CA   1 1 
       14 54319 1 1 211 ALA CB   C -12.998  24.291 -45.962 1.00 . A A . 906 ALA CB   1 1 
       14 54320 1 1 211 ALA H    H -14.742  22.775 -44.918 1.00 . A A . 906 ALA H    1 1 
       14 54321 1 1 211 ALA HA   H -14.628  25.561 -45.464 1.00 . A A . 906 ALA HA   1 1 
       14 54322 1 1 211 ALA HB1  H -12.598  24.382 -44.963 1.00 . A A . 906 ALA HB1  1 1 
       14 54323 1 1 211 ALA HB2  H -12.848  23.283 -46.318 1.00 . A A . 906 ALA HB2  1 1 
       14 54324 1 1 211 ALA HB3  H -12.492  24.985 -46.617 1.00 . A A . 906 ALA HB3  1 1 
       14 54325 1 1 211 ALA N    N -15.204  23.601 -45.173 1.00 . A A . 906 ALA N    1 1 
       14 54326 1 1 211 ALA O    O -14.521  24.015 -48.274 1.00 . A A . 906 ALA O    1 1 
       14 54327 1 1 212 LEU C    C -16.016  26.645 -49.686 1.00 . A A . 907 LEU C    1 1 
       14 54328 1 1 212 LEU CA   C -16.730  25.596 -48.842 1.00 . A A . 907 LEU CA   1 1 
       14 54329 1 1 212 LEU CB   C -18.204  25.980 -48.664 1.00 . A A . 907 LEU CB   1 1 
       14 54330 1 1 212 LEU CD1  C -18.908  24.100 -50.174 1.00 . A A . 907 LEU CD1  1 1 
       14 54331 1 1 212 LEU CD2  C -19.213  23.889 -47.705 1.00 . A A . 907 LEU CD2  1 1 
       14 54332 1 1 212 LEU CG   C -19.212  24.847 -48.888 1.00 . A A . 907 LEU CG   1 1 
       14 54333 1 1 212 LEU H    H -16.455  25.934 -46.767 1.00 . A A . 907 LEU H    1 1 
       14 54334 1 1 212 LEU HA   H -16.675  24.643 -49.349 1.00 . A A . 907 LEU HA   1 1 
       14 54335 1 1 212 LEU HB2  H -18.335  26.356 -47.659 1.00 . A A . 907 LEU HB2  1 1 
       14 54336 1 1 212 LEU HB3  H -18.431  26.775 -49.358 1.00 . A A . 907 LEU HB3  1 1 
       14 54337 1 1 212 LEU HD11 H -18.211  23.302 -49.970 1.00 . A A . 907 LEU HD11 1 1 
       14 54338 1 1 212 LEU HD12 H -19.822  23.687 -50.574 1.00 . A A . 907 LEU HD12 1 1 
       14 54339 1 1 212 LEU HD13 H -18.475  24.780 -50.892 1.00 . A A . 907 LEU HD13 1 1 
       14 54340 1 1 212 LEU HD21 H -19.756  24.331 -46.883 1.00 . A A . 907 LEU HD21 1 1 
       14 54341 1 1 212 LEU HD22 H -19.689  22.963 -47.994 1.00 . A A . 907 LEU HD22 1 1 
       14 54342 1 1 212 LEU HD23 H -18.195  23.692 -47.402 1.00 . A A . 907 LEU HD23 1 1 
       14 54343 1 1 212 LEU HG   H -20.203  25.270 -48.975 1.00 . A A . 907 LEU HG   1 1 
       14 54344 1 1 212 LEU N    N -16.089  25.451 -47.542 1.00 . A A . 907 LEU N    1 1 
       14 54345 1 1 212 LEU O    O -15.817  26.460 -50.887 1.00 . A A . 907 LEU O    1 1 
       14 54346 1 1 213 ALA C    C -13.661  29.205 -49.065 1.00 . A A . 908 ALA C    1 1 
       14 54347 1 1 213 ALA CA   C -14.964  28.834 -49.760 1.00 . A A . 908 ALA CA   1 1 
       14 54348 1 1 213 ALA CB   C -15.884  30.043 -49.843 1.00 . A A . 908 ALA CB   1 1 
       14 54349 1 1 213 ALA H    H -15.780  27.821 -48.083 1.00 . A A . 908 ALA H    1 1 
       14 54350 1 1 213 ALA HA   H -14.748  28.503 -50.764 1.00 . A A . 908 ALA HA   1 1 
       14 54351 1 1 213 ALA HB1  H -16.870  29.727 -50.150 1.00 . A A . 908 ALA HB1  1 1 
       14 54352 1 1 213 ALA HB2  H -15.945  30.518 -48.874 1.00 . A A . 908 ALA HB2  1 1 
       14 54353 1 1 213 ALA HB3  H -15.491  30.746 -50.563 1.00 . A A . 908 ALA HB3  1 1 
       14 54354 1 1 213 ALA N    N -15.626  27.743 -49.054 1.00 . A A . 908 ALA N    1 1 
       14 54355 1 1 213 ALA O    O -12.956  30.139 -49.471 1.00 . A A . 908 ALA O    1 1 
       14 54356 1 1 214 GLU C    C -10.874  28.533 -47.885 1.00 . A A . 909 GLU C    1 1 
       14 54357 1 1 214 GLU CA   C -12.207  28.739 -47.170 1.00 . A A . 909 GLU CA   1 1 
       14 54358 1 1 214 GLU CB   C -12.276  27.872 -45.911 1.00 . A A . 909 GLU CB   1 1 
       14 54359 1 1 214 GLU CD   C -14.643  28.678 -45.425 1.00 . A A . 909 GLU CD   1 1 
       14 54360 1 1 214 GLU CG   C -13.262  28.381 -44.862 1.00 . A A . 909 GLU CG   1 1 
       14 54361 1 1 214 GLU H    H -13.889  27.659 -47.836 1.00 . A A . 909 GLU H    1 1 
       14 54362 1 1 214 GLU HA   H -12.282  29.777 -46.879 1.00 . A A . 909 GLU HA   1 1 
       14 54363 1 1 214 GLU HB2  H -12.571  26.872 -46.193 1.00 . A A . 909 GLU HB2  1 1 
       14 54364 1 1 214 GLU HB3  H -11.295  27.833 -45.461 1.00 . A A . 909 GLU HB3  1 1 
       14 54365 1 1 214 GLU HG2  H -13.364  27.630 -44.094 1.00 . A A . 909 GLU HG2  1 1 
       14 54366 1 1 214 GLU HG3  H -12.866  29.286 -44.426 1.00 . A A . 909 GLU HG3  1 1 
       14 54367 1 1 214 GLU N    N -13.336  28.443 -48.037 1.00 . A A . 909 GLU N    1 1 
       14 54368 1 1 214 GLU O    O  -9.846  29.032 -47.438 1.00 . A A . 909 GLU O    1 1 
       14 54369 1 1 214 GLU OE1  O -15.229  27.791 -46.083 1.00 . A A . 909 GLU OE1  1 1 
       14 54370 1 1 214 GLU OE2  O -15.144  29.800 -45.219 1.00 . A A . 909 GLU OE2  1 1 
       14 54371 1 1 215 GLU C    C  -9.249  28.959 -50.412 1.00 . A A . 910 GLU C    1 1 
       14 54372 1 1 215 GLU CA   C  -9.677  27.627 -49.797 1.00 . A A . 910 GLU CA   1 1 
       14 54373 1 1 215 GLU CB   C  -9.885  26.567 -50.888 1.00 . A A . 910 GLU CB   1 1 
       14 54374 1 1 215 GLU CD   C -10.883  26.552 -53.216 1.00 . A A . 910 GLU CD   1 1 
       14 54375 1 1 215 GLU CG   C -11.132  26.778 -51.735 1.00 . A A . 910 GLU CG   1 1 
       14 54376 1 1 215 GLU H    H -11.727  27.398 -49.296 1.00 . A A . 910 GLU H    1 1 
       14 54377 1 1 215 GLU HA   H  -8.897  27.292 -49.128 1.00 . A A . 910 GLU HA   1 1 
       14 54378 1 1 215 GLU HB2  H  -9.027  26.572 -51.546 1.00 . A A . 910 GLU HB2  1 1 
       14 54379 1 1 215 GLU HB3  H  -9.958  25.597 -50.418 1.00 . A A . 910 GLU HB3  1 1 
       14 54380 1 1 215 GLU HG2  H -11.896  26.091 -51.407 1.00 . A A . 910 GLU HG2  1 1 
       14 54381 1 1 215 GLU HG3  H -11.476  27.792 -51.595 1.00 . A A . 910 GLU HG3  1 1 
       14 54382 1 1 215 GLU N    N -10.889  27.812 -49.003 1.00 . A A . 910 GLU N    1 1 
       14 54383 1 1 215 GLU O    O  -8.060  29.281 -50.472 1.00 . A A . 910 GLU O    1 1 
       14 54384 1 1 215 GLU OE1  O  -9.734  26.236 -53.597 1.00 . A A . 910 GLU OE1  1 1 
       14 54385 1 1 215 GLU OE2  O -11.838  26.691 -54.011 1.00 . A A . 910 GLU OE2  1 1 
       14 54386 1 1 216 LYS C    C  -9.569  32.018 -50.260 1.00 . A A . 911 LYS C    1 1 
       14 54387 1 1 216 LYS CA   C  -9.974  31.066 -51.376 1.00 . A A . 911 LYS CA   1 1 
       14 54388 1 1 216 LYS CB   C -11.214  31.595 -52.099 1.00 . A A . 911 LYS CB   1 1 
       14 54389 1 1 216 LYS CD   C -12.022  33.804 -52.965 1.00 . A A . 911 LYS CD   1 1 
       14 54390 1 1 216 LYS CE   C -11.459  35.167 -52.596 1.00 . A A . 911 LYS CE   1 1 
       14 54391 1 1 216 LYS CG   C -10.927  32.756 -53.035 1.00 . A A . 911 LYS CG   1 1 
       14 54392 1 1 216 LYS H    H -11.158  29.431 -50.756 1.00 . A A . 911 LYS H    1 1 
       14 54393 1 1 216 LYS HA   H  -9.159  30.982 -52.081 1.00 . A A . 911 LYS HA   1 1 
       14 54394 1 1 216 LYS HB2  H -11.648  30.792 -52.676 1.00 . A A . 911 LYS HB2  1 1 
       14 54395 1 1 216 LYS HB3  H -11.930  31.924 -51.362 1.00 . A A . 911 LYS HB3  1 1 
       14 54396 1 1 216 LYS HD2  H -12.504  33.873 -53.930 1.00 . A A . 911 LYS HD2  1 1 
       14 54397 1 1 216 LYS HD3  H -12.744  33.507 -52.219 1.00 . A A . 911 LYS HD3  1 1 
       14 54398 1 1 216 LYS HE2  H -11.935  35.504 -51.688 1.00 . A A . 911 LYS HE2  1 1 
       14 54399 1 1 216 LYS HE3  H -10.398  35.070 -52.429 1.00 . A A . 911 LYS HE3  1 1 
       14 54400 1 1 216 LYS HG2  H  -9.989  33.210 -52.752 1.00 . A A . 911 LYS HG2  1 1 
       14 54401 1 1 216 LYS HG3  H -10.860  32.384 -54.045 1.00 . A A . 911 LYS HG3  1 1 
       14 54402 1 1 216 LYS HZ1  H -10.982  36.055 -54.428 1.00 . A A . 911 LYS HZ1  1 1 
       14 54403 1 1 216 LYS HZ2  H -11.604  37.136 -53.278 1.00 . A A . 911 LYS HZ2  1 1 
       14 54404 1 1 216 LYS HZ3  H -12.642  36.051 -54.071 1.00 . A A . 911 LYS HZ3  1 1 
       14 54405 1 1 216 LYS N    N -10.234  29.746 -50.827 1.00 . A A . 911 LYS N    1 1 
       14 54406 1 1 216 LYS NZ   N -11.690  36.169 -53.667 1.00 . A A . 911 LYS NZ   1 1 
       14 54407 1 1 216 LYS O    O  -8.738  32.902 -50.456 1.00 . A A . 911 LYS O    1 1 
       14 54408 1 1 217 GLN C    C  -8.362  32.368 -47.504 1.00 . A A . 912 GLN C    1 1 
       14 54409 1 1 217 GLN CA   C  -9.807  32.622 -47.915 1.00 . A A . 912 GLN CA   1 1 
       14 54410 1 1 217 GLN CB   C -10.747  32.311 -46.747 1.00 . A A . 912 GLN CB   1 1 
       14 54411 1 1 217 GLN CD   C -12.379  33.874 -47.898 1.00 . A A . 912 GLN CD   1 1 
       14 54412 1 1 217 GLN CG   C -12.207  32.643 -47.026 1.00 . A A . 912 GLN CG   1 1 
       14 54413 1 1 217 GLN H    H -10.847  31.126 -49.002 1.00 . A A . 912 GLN H    1 1 
       14 54414 1 1 217 GLN HA   H  -9.913  33.662 -48.183 1.00 . A A . 912 GLN HA   1 1 
       14 54415 1 1 217 GLN HB2  H -10.679  31.258 -46.518 1.00 . A A . 912 GLN HB2  1 1 
       14 54416 1 1 217 GLN HB3  H -10.429  32.879 -45.886 1.00 . A A . 912 GLN HB3  1 1 
       14 54417 1 1 217 GLN HE21 H -12.253  35.056 -46.312 1.00 . A A . 912 GLN HE21 1 1 
       14 54418 1 1 217 GLN HE22 H -12.497  35.855 -47.828 1.00 . A A . 912 GLN HE22 1 1 
       14 54419 1 1 217 GLN HG2  H -12.663  31.803 -47.525 1.00 . A A . 912 GLN HG2  1 1 
       14 54420 1 1 217 GLN HG3  H -12.707  32.816 -46.085 1.00 . A A . 912 GLN HG3  1 1 
       14 54421 1 1 217 GLN N    N -10.154  31.820 -49.084 1.00 . A A . 912 GLN N    1 1 
       14 54422 1 1 217 GLN NE2  N -12.370  35.044 -47.282 1.00 . A A . 912 GLN NE2  1 1 
       14 54423 1 1 217 GLN O    O  -7.652  33.279 -47.081 1.00 . A A . 912 GLN O    1 1 
       14 54424 1 1 217 GLN OE1  O -12.519  33.771 -49.118 1.00 . A A . 912 GLN OE1  1 1 
       14 54425 1 1 218 ARG C    C  -5.592  31.462 -48.273 1.00 . A A . 913 ARG C    1 1 
       14 54426 1 1 218 ARG CA   C  -6.559  30.733 -47.347 1.00 . A A . 913 ARG CA   1 1 
       14 54427 1 1 218 ARG CB   C  -6.386  29.221 -47.506 1.00 . A A . 913 ARG CB   1 1 
       14 54428 1 1 218 ARG CD   C  -4.025  28.372 -47.700 1.00 . A A . 913 ARG CD   1 1 
       14 54429 1 1 218 ARG CG   C  -5.187  28.658 -46.761 1.00 . A A . 913 ARG CG   1 1 
       14 54430 1 1 218 ARG CZ   C  -3.942  27.666 -50.063 1.00 . A A . 913 ARG CZ   1 1 
       14 54431 1 1 218 ARG H    H  -8.567  30.426 -47.940 1.00 . A A . 913 ARG H    1 1 
       14 54432 1 1 218 ARG HA   H  -6.344  31.011 -46.324 1.00 . A A . 913 ARG HA   1 1 
       14 54433 1 1 218 ARG HB2  H  -7.274  28.726 -47.137 1.00 . A A . 913 ARG HB2  1 1 
       14 54434 1 1 218 ARG HB3  H  -6.268  28.992 -48.556 1.00 . A A . 913 ARG HB3  1 1 
       14 54435 1 1 218 ARG HD2  H  -3.648  29.311 -48.078 1.00 . A A . 913 ARG HD2  1 1 
       14 54436 1 1 218 ARG HD3  H  -3.247  27.871 -47.143 1.00 . A A . 913 ARG HD3  1 1 
       14 54437 1 1 218 ARG HE   H  -5.085  26.825 -48.651 1.00 . A A . 913 ARG HE   1 1 
       14 54438 1 1 218 ARG HG2  H  -4.869  29.375 -46.019 1.00 . A A . 913 ARG HG2  1 1 
       14 54439 1 1 218 ARG HG3  H  -5.478  27.739 -46.275 1.00 . A A . 913 ARG HG3  1 1 
       14 54440 1 1 218 ARG HH11 H  -2.742  29.248 -49.625 1.00 . A A . 913 ARG HH11 1 1 
       14 54441 1 1 218 ARG HH12 H  -2.696  28.713 -51.284 1.00 . A A . 913 ARG HH12 1 1 
       14 54442 1 1 218 ARG HH21 H  -5.037  26.138 -50.826 1.00 . A A . 913 ARG HH21 1 1 
       14 54443 1 1 218 ARG HH22 H  -3.990  26.944 -51.956 1.00 . A A . 913 ARG HH22 1 1 
       14 54444 1 1 218 ARG N    N  -7.932  31.117 -47.641 1.00 . A A . 913 ARG N    1 1 
       14 54445 1 1 218 ARG NE   N  -4.422  27.532 -48.828 1.00 . A A . 913 ARG NE   1 1 
       14 54446 1 1 218 ARG NH1  N  -3.056  28.616 -50.342 1.00 . A A . 913 ARG NH1  1 1 
       14 54447 1 1 218 ARG NH2  N  -4.356  26.852 -51.023 1.00 . A A . 913 ARG NH2  1 1 
       14 54448 1 1 218 ARG O    O  -4.535  31.920 -47.845 1.00 . A A . 913 ARG O    1 1 
       14 54449 1 1 219 CYS C    C  -5.164  33.764 -50.284 1.00 . A A . 914 CYS C    1 1 
       14 54450 1 1 219 CYS CA   C  -5.141  32.258 -50.528 1.00 . A A . 914 CYS CA   1 1 
       14 54451 1 1 219 CYS CB   C  -5.632  31.947 -51.942 1.00 . A A . 914 CYS CB   1 1 
       14 54452 1 1 219 CYS H    H  -6.807  31.150 -49.831 1.00 . A A . 914 CYS H    1 1 
       14 54453 1 1 219 CYS HA   H  -4.127  31.903 -50.421 1.00 . A A . 914 CYS HA   1 1 
       14 54454 1 1 219 CYS HB2  H  -6.623  32.358 -52.071 1.00 . A A . 914 CYS HB2  1 1 
       14 54455 1 1 219 CYS HB3  H  -4.963  32.403 -52.657 1.00 . A A . 914 CYS HB3  1 1 
       14 54456 1 1 219 CYS HG   H  -6.810  29.692 -51.745 1.00 . A A . 914 CYS HG   1 1 
       14 54457 1 1 219 CYS N    N  -5.961  31.563 -49.544 1.00 . A A . 914 CYS N    1 1 
       14 54458 1 1 219 CYS O    O  -4.189  34.460 -50.561 1.00 . A A . 914 CYS O    1 1 
       14 54459 1 1 219 CYS SG   S  -5.715  30.179 -52.318 1.00 . A A . 914 CYS SG   1 1 
       14 54460 1 1 220 LEU C    C  -5.562  36.105 -48.304 1.00 . A A . 915 LEU C    1 1 
       14 54461 1 1 220 LEU CA   C  -6.432  35.681 -49.484 1.00 . A A . 915 LEU CA   1 1 
       14 54462 1 1 220 LEU CB   C  -7.900  36.002 -49.193 1.00 . A A . 915 LEU CB   1 1 
       14 54463 1 1 220 LEU CD1  C  -8.265  37.027 -51.448 1.00 . A A . 915 LEU CD1  1 1 
       14 54464 1 1 220 LEU CD2  C  -9.944  37.378 -49.629 1.00 . A A . 915 LEU CD2  1 1 
       14 54465 1 1 220 LEU CG   C  -8.469  37.201 -49.952 1.00 . A A . 915 LEU CG   1 1 
       14 54466 1 1 220 LEU H    H  -7.024  33.653 -49.570 1.00 . A A . 915 LEU H    1 1 
       14 54467 1 1 220 LEU HA   H  -6.121  36.227 -50.362 1.00 . A A . 915 LEU HA   1 1 
       14 54468 1 1 220 LEU HB2  H  -8.492  35.133 -49.443 1.00 . A A . 915 LEU HB2  1 1 
       14 54469 1 1 220 LEU HB3  H  -8.001  36.193 -48.135 1.00 . A A . 915 LEU HB3  1 1 
       14 54470 1 1 220 LEU HD11 H  -8.522  37.944 -51.956 1.00 . A A . 915 LEU HD11 1 1 
       14 54471 1 1 220 LEU HD12 H  -7.231  36.784 -51.644 1.00 . A A . 915 LEU HD12 1 1 
       14 54472 1 1 220 LEU HD13 H  -8.895  36.227 -51.806 1.00 . A A . 915 LEU HD13 1 1 
       14 54473 1 1 220 LEU HD21 H -10.076  38.256 -49.015 1.00 . A A . 915 LEU HD21 1 1 
       14 54474 1 1 220 LEU HD22 H -10.502  37.493 -50.547 1.00 . A A . 915 LEU HD22 1 1 
       14 54475 1 1 220 LEU HD23 H -10.303  36.509 -49.097 1.00 . A A . 915 LEU HD23 1 1 
       14 54476 1 1 220 LEU HG   H  -7.948  38.096 -49.643 1.00 . A A . 915 LEU HG   1 1 
       14 54477 1 1 220 LEU N    N  -6.278  34.260 -49.764 1.00 . A A . 915 LEU N    1 1 
       14 54478 1 1 220 LEU O    O  -4.774  37.043 -48.407 1.00 . A A . 915 LEU O    1 1 
       14 54479 1 1 221 GLU C    C  -3.494  35.343 -46.091 1.00 . A A . 916 GLU C    1 1 
       14 54480 1 1 221 GLU CA   C  -4.966  35.718 -45.977 1.00 . A A . 916 GLU CA   1 1 
       14 54481 1 1 221 GLU CB   C  -5.591  35.005 -44.777 1.00 . A A . 916 GLU CB   1 1 
       14 54482 1 1 221 GLU CD   C  -6.405  37.213 -43.844 1.00 . A A . 916 GLU CD   1 1 
       14 54483 1 1 221 GLU CG   C  -6.750  35.768 -44.153 1.00 . A A . 916 GLU CG   1 1 
       14 54484 1 1 221 GLU H    H  -6.305  34.616 -47.196 1.00 . A A . 916 GLU H    1 1 
       14 54485 1 1 221 GLU HA   H  -5.042  36.783 -45.827 1.00 . A A . 916 GLU HA   1 1 
       14 54486 1 1 221 GLU HB2  H  -5.953  34.038 -45.095 1.00 . A A . 916 GLU HB2  1 1 
       14 54487 1 1 221 GLU HB3  H  -4.832  34.866 -44.021 1.00 . A A . 916 GLU HB3  1 1 
       14 54488 1 1 221 GLU HG2  H  -7.582  35.753 -44.841 1.00 . A A . 916 GLU HG2  1 1 
       14 54489 1 1 221 GLU HG3  H  -7.034  35.275 -43.235 1.00 . A A . 916 GLU HG3  1 1 
       14 54490 1 1 221 GLU N    N  -5.694  35.386 -47.196 1.00 . A A . 916 GLU N    1 1 
       14 54491 1 1 221 GLU O    O  -2.621  36.130 -45.739 1.00 . A A . 916 GLU O    1 1 
       14 54492 1 1 221 GLU OE1  O  -5.769  37.469 -42.801 1.00 . A A . 916 GLU OE1  1 1 
       14 54493 1 1 221 GLU OE2  O  -6.768  38.101 -44.640 1.00 . A A . 916 GLU OE2  1 1 
       14 54494 1 1 222 SER C    C  -1.158  33.676 -45.347 1.00 . A A . 917 SER C    1 1 
       14 54495 1 1 222 SER CA   C  -1.875  33.603 -46.699 1.00 . A A . 917 SER CA   1 1 
       14 54496 1 1 222 SER CB   C  -1.073  34.350 -47.770 1.00 . A A . 917 SER CB   1 1 
       14 54497 1 1 222 SER H    H  -3.977  33.608 -46.959 1.00 . A A . 917 SER H    1 1 
       14 54498 1 1 222 SER HA   H  -1.958  32.567 -46.986 1.00 . A A . 917 SER HA   1 1 
       14 54499 1 1 222 SER HB2  H  -0.495  35.134 -47.305 1.00 . A A . 917 SER HB2  1 1 
       14 54500 1 1 222 SER HB3  H  -0.408  33.658 -48.265 1.00 . A A . 917 SER HB3  1 1 
       14 54501 1 1 222 SER HG   H  -2.502  35.581 -48.317 1.00 . A A . 917 SER HG   1 1 
       14 54502 1 1 222 SER N    N  -3.233  34.145 -46.612 1.00 . A A . 917 SER N    1 1 
       14 54503 1 1 222 SER O    O  -0.002  34.085 -45.263 1.00 . A A . 917 SER O    1 1 
       14 54504 1 1 222 SER OG   O  -1.932  34.930 -48.744 1.00 . A A . 917 SER OG   1 1 
       14 54505 1 1 223 GLY C    C  -1.075  31.988 -42.326 1.00 . A A . 918 GLY C    1 1 
       14 54506 1 1 223 GLY CA   C  -1.284  33.344 -42.961 1.00 . A A . 918 GLY CA   1 1 
       14 54507 1 1 223 GLY H    H  -2.747  32.892 -44.419 1.00 . A A . 918 GLY H    1 1 
       14 54508 1 1 223 GLY HA2  H  -0.332  33.854 -43.016 1.00 . A A . 918 GLY HA2  1 1 
       14 54509 1 1 223 GLY HA3  H  -1.952  33.920 -42.337 1.00 . A A . 918 GLY HA3  1 1 
       14 54510 1 1 223 GLY N    N  -1.847  33.259 -44.292 1.00 . A A . 918 GLY N    1 1 
       14 54511 1 1 223 GLY O    O  -1.047  31.870 -41.106 1.00 . A A . 918 GLY O    1 1 
       14 54512 1 1 224 MET C    C   0.259  28.831 -43.472 1.00 . A A . 919 MET C    1 1 
       14 54513 1 1 224 MET CA   C  -0.764  29.609 -42.641 1.00 . A A . 919 MET CA   1 1 
       14 54514 1 1 224 MET CB   C  -2.119  28.876 -42.609 1.00 . A A . 919 MET CB   1 1 
       14 54515 1 1 224 MET CE   C  -5.622  29.333 -43.047 1.00 . A A . 919 MET CE   1 1 
       14 54516 1 1 224 MET CG   C  -2.984  29.091 -43.848 1.00 . A A . 919 MET CG   1 1 
       14 54517 1 1 224 MET H    H  -0.904  31.122 -44.116 1.00 . A A . 919 MET H    1 1 
       14 54518 1 1 224 MET HA   H  -0.391  29.688 -41.629 1.00 . A A . 919 MET HA   1 1 
       14 54519 1 1 224 MET HB2  H  -1.936  27.818 -42.509 1.00 . A A . 919 MET HB2  1 1 
       14 54520 1 1 224 MET HB3  H  -2.675  29.216 -41.746 1.00 . A A . 919 MET HB3  1 1 
       14 54521 1 1 224 MET HE1  H  -5.236  28.465 -42.533 1.00 . A A . 919 MET HE1  1 1 
       14 54522 1 1 224 MET HE2  H  -6.237  29.907 -42.371 1.00 . A A . 919 MET HE2  1 1 
       14 54523 1 1 224 MET HE3  H  -6.214  29.017 -43.894 1.00 . A A . 919 MET HE3  1 1 
       14 54524 1 1 224 MET HG2  H  -2.345  29.396 -44.661 1.00 . A A . 919 MET HG2  1 1 
       14 54525 1 1 224 MET HG3  H  -3.461  28.155 -44.100 1.00 . A A . 919 MET HG3  1 1 
       14 54526 1 1 224 MET N    N  -0.925  30.962 -43.151 1.00 . A A . 919 MET N    1 1 
       14 54527 1 1 224 MET O    O   1.463  28.911 -43.215 1.00 . A A . 919 MET O    1 1 
       14 54528 1 1 224 MET SD   S  -4.257  30.345 -43.618 1.00 . A A . 919 MET SD   1 1 
       14 54529 1 1 225 ASP C    C  -0.333  26.437 -46.227 1.00 . A A . 920 ASP C    1 1 
       14 54530 1 1 225 ASP CA   C   0.578  27.331 -45.402 1.00 . A A . 920 ASP CA   1 1 
       14 54531 1 1 225 ASP CB   C   1.646  26.479 -44.706 1.00 . A A . 920 ASP CB   1 1 
       14 54532 1 1 225 ASP CG   C   2.619  25.850 -45.685 1.00 . A A . 920 ASP CG   1 1 
       14 54533 1 1 225 ASP H    H  -1.211  28.020 -44.538 1.00 . A A . 920 ASP H    1 1 
       14 54534 1 1 225 ASP HA   H   1.060  28.040 -46.059 1.00 . A A . 920 ASP HA   1 1 
       14 54535 1 1 225 ASP HB2  H   2.205  27.102 -44.023 1.00 . A A . 920 ASP HB2  1 1 
       14 54536 1 1 225 ASP HB3  H   1.162  25.690 -44.151 1.00 . A A . 920 ASP HB3  1 1 
       14 54537 1 1 225 ASP N    N  -0.240  28.082 -44.451 1.00 . A A . 920 ASP N    1 1 
       14 54538 1 1 225 ASP O    O  -0.385  26.545 -47.450 1.00 . A A . 920 ASP O    1 1 
       14 54539 1 1 225 ASP OD1  O   3.126  26.572 -46.566 1.00 . A A . 920 ASP OD1  1 1 
       14 54540 1 1 225 ASP OD2  O   2.877  24.629 -45.581 1.00 . A A . 920 ASP OD2  1 1 
       14 54541 1 1 226 SER C    C  -3.395  24.764 -45.463 1.00 . A A . 921 SER C    1 1 
       14 54542 1 1 226 SER CA   C  -2.064  24.727 -46.206 1.00 . A A . 921 SER CA   1 1 
       14 54543 1 1 226 SER CB   C  -1.555  23.286 -46.286 1.00 . A A . 921 SER CB   1 1 
       14 54544 1 1 226 SER H    H  -0.976  25.519 -44.564 1.00 . A A . 921 SER H    1 1 
       14 54545 1 1 226 SER HA   H  -2.211  25.105 -47.208 1.00 . A A . 921 SER HA   1 1 
       14 54546 1 1 226 SER HB2  H  -1.909  22.735 -45.427 1.00 . A A . 921 SER HB2  1 1 
       14 54547 1 1 226 SER HB3  H  -1.928  22.824 -47.189 1.00 . A A . 921 SER HB3  1 1 
       14 54548 1 1 226 SER HG   H   0.192  23.317 -45.393 1.00 . A A . 921 SER HG   1 1 
       14 54549 1 1 226 SER N    N  -1.085  25.582 -45.544 1.00 . A A . 921 SER N    1 1 
       14 54550 1 1 226 SER O    O  -3.459  25.202 -44.313 1.00 . A A . 921 SER O    1 1 
       14 54551 1 1 226 SER OG   O  -0.140  23.241 -46.302 1.00 . A A . 921 SER OG   1 1 
       14 54552 1 1 227 CYS C    C  -6.311  22.813 -45.611 1.00 . A A . 922 CYS C    1 1 
       14 54553 1 1 227 CYS CA   C  -5.768  24.234 -45.508 1.00 . A A . 922 CYS CA   1 1 
       14 54554 1 1 227 CYS CB   C  -6.746  25.215 -46.163 1.00 . A A . 922 CYS CB   1 1 
       14 54555 1 1 227 CYS H    H  -4.350  24.049 -47.072 1.00 . A A . 922 CYS H    1 1 
       14 54556 1 1 227 CYS HA   H  -5.659  24.491 -44.465 1.00 . A A . 922 CYS HA   1 1 
       14 54557 1 1 227 CYS HB2  H  -7.752  24.845 -46.036 1.00 . A A . 922 CYS HB2  1 1 
       14 54558 1 1 227 CYS HB3  H  -6.655  26.175 -45.680 1.00 . A A . 922 CYS HB3  1 1 
       14 54559 1 1 227 CYS HG   H  -6.558  24.281 -48.533 1.00 . A A . 922 CYS HG   1 1 
       14 54560 1 1 227 CYS N    N  -4.454  24.322 -46.130 1.00 . A A . 922 CYS N    1 1 
       14 54561 1 1 227 CYS O    O  -6.204  22.176 -46.661 1.00 . A A . 922 CYS O    1 1 
       14 54562 1 1 227 CYS SG   S  -6.476  25.466 -47.936 1.00 . A A . 922 CYS SG   1 1 
       14 54563 1 1 228 LEU C    C  -8.897  20.991 -44.106 1.00 . A A . 923 LEU C    1 1 
       14 54564 1 1 228 LEU CA   C  -7.427  20.970 -44.491 1.00 . A A . 923 LEU CA   1 1 
       14 54565 1 1 228 LEU CB   C  -6.655  20.089 -43.502 1.00 . A A . 923 LEU CB   1 1 
       14 54566 1 1 228 LEU CD1  C  -4.938  20.243 -41.692 1.00 . A A . 923 LEU CD1  1 1 
       14 54567 1 1 228 LEU CD2  C  -4.227  19.954 -44.074 1.00 . A A . 923 LEU CD2  1 1 
       14 54568 1 1 228 LEU CG   C  -5.254  20.574 -43.142 1.00 . A A . 923 LEU CG   1 1 
       14 54569 1 1 228 LEU H    H  -6.967  22.889 -43.723 1.00 . A A . 923 LEU H    1 1 
       14 54570 1 1 228 LEU HA   H  -7.331  20.552 -45.483 1.00 . A A . 923 LEU HA   1 1 
       14 54571 1 1 228 LEU HB2  H  -7.233  20.017 -42.591 1.00 . A A . 923 LEU HB2  1 1 
       14 54572 1 1 228 LEU HB3  H  -6.569  19.101 -43.930 1.00 . A A . 923 LEU HB3  1 1 
       14 54573 1 1 228 LEU HD11 H  -5.328  21.020 -41.052 1.00 . A A . 923 LEU HD11 1 1 
       14 54574 1 1 228 LEU HD12 H  -5.392  19.298 -41.431 1.00 . A A . 923 LEU HD12 1 1 
       14 54575 1 1 228 LEU HD13 H  -3.867  20.174 -41.565 1.00 . A A . 923 LEU HD13 1 1 
       14 54576 1 1 228 LEU HD21 H  -4.505  18.932 -44.287 1.00 . A A . 923 LEU HD21 1 1 
       14 54577 1 1 228 LEU HD22 H  -4.188  20.517 -44.993 1.00 . A A . 923 LEU HD22 1 1 
       14 54578 1 1 228 LEU HD23 H  -3.258  19.969 -43.600 1.00 . A A . 923 LEU HD23 1 1 
       14 54579 1 1 228 LEU HG   H  -5.208  21.648 -43.258 1.00 . A A . 923 LEU HG   1 1 
       14 54580 1 1 228 LEU N    N  -6.888  22.321 -44.523 1.00 . A A . 923 LEU N    1 1 
       14 54581 1 1 228 LEU O    O  -9.442  22.039 -43.747 1.00 . A A . 923 LEU O    1 1 
       14 54582 1 1 229 SER C    C -11.083  19.262 -42.382 1.00 . A A . 924 SER C    1 1 
       14 54583 1 1 229 SER CA   C -10.932  19.707 -43.830 1.00 . A A . 924 SER CA   1 1 
       14 54584 1 1 229 SER CB   C -11.588  18.688 -44.760 1.00 . A A . 924 SER CB   1 1 
       14 54585 1 1 229 SER H    H  -9.041  19.032 -44.459 1.00 . A A . 924 SER H    1 1 
       14 54586 1 1 229 SER HA   H -11.405  20.669 -43.960 1.00 . A A . 924 SER HA   1 1 
       14 54587 1 1 229 SER HB2  H -12.381  18.180 -44.232 1.00 . A A . 924 SER HB2  1 1 
       14 54588 1 1 229 SER HB3  H -11.993  19.197 -45.620 1.00 . A A . 924 SER HB3  1 1 
       14 54589 1 1 229 SER HG   H -10.693  16.941 -44.639 1.00 . A A . 924 SER HG   1 1 
       14 54590 1 1 229 SER N    N  -9.531  19.834 -44.174 1.00 . A A . 924 SER N    1 1 
       14 54591 1 1 229 SER O    O -10.148  18.717 -41.797 1.00 . A A . 924 SER O    1 1 
       14 54592 1 1 229 SER OG   O -10.636  17.726 -45.198 1.00 . A A . 924 SER OG   1 1 
       14 54593 1 1 230 LYS C    C -12.517  17.479 -40.420 1.00 . A A . 925 LYS C    1 1 
       14 54594 1 1 230 LYS CA   C -12.559  19.016 -40.471 1.00 . A A . 925 LYS CA   1 1 
       14 54595 1 1 230 LYS CB   C -13.924  19.525 -40.000 1.00 . A A . 925 LYS CB   1 1 
       14 54596 1 1 230 LYS CD   C -12.794  19.583 -37.750 1.00 . A A . 925 LYS CD   1 1 
       14 54597 1 1 230 LYS CE   C -12.942  19.278 -36.273 1.00 . A A . 925 LYS CE   1 1 
       14 54598 1 1 230 LYS CG   C -14.116  19.440 -38.492 1.00 . A A . 925 LYS CG   1 1 
       14 54599 1 1 230 LYS H    H -12.902  20.071 -42.273 1.00 . A A . 925 LYS H    1 1 
       14 54600 1 1 230 LYS HA   H -11.801  19.396 -39.801 1.00 . A A . 925 LYS HA   1 1 
       14 54601 1 1 230 LYS HB2  H -14.034  20.556 -40.298 1.00 . A A . 925 LYS HB2  1 1 
       14 54602 1 1 230 LYS HB3  H -14.696  18.937 -40.472 1.00 . A A . 925 LYS HB3  1 1 
       14 54603 1 1 230 LYS HD2  H -12.079  18.894 -38.177 1.00 . A A . 925 LYS HD2  1 1 
       14 54604 1 1 230 LYS HD3  H -12.433  20.595 -37.867 1.00 . A A . 925 LYS HD3  1 1 
       14 54605 1 1 230 LYS HE2  H -13.959  18.971 -36.080 1.00 . A A . 925 LYS HE2  1 1 
       14 54606 1 1 230 LYS HE3  H -12.267  18.474 -36.012 1.00 . A A . 925 LYS HE3  1 1 
       14 54607 1 1 230 LYS HG2  H -14.778  20.232 -38.179 1.00 . A A . 925 LYS HG2  1 1 
       14 54608 1 1 230 LYS HG3  H -14.554  18.484 -38.247 1.00 . A A . 925 LYS HG3  1 1 
       14 54609 1 1 230 LYS HZ1  H -13.504  20.948 -35.157 1.00 . A A . 925 LYS HZ1  1 1 
       14 54610 1 1 230 LYS HZ2  H -12.036  21.135 -35.979 1.00 . A A . 925 LYS HZ2  1 1 
       14 54611 1 1 230 LYS HZ3  H -12.104  20.177 -34.578 1.00 . A A . 925 LYS HZ3  1 1 
       14 54612 1 1 230 LYS N    N -12.247  19.516 -41.804 1.00 . A A . 925 LYS N    1 1 
       14 54613 1 1 230 LYS NZ   N -12.629  20.462 -35.438 1.00 . A A . 925 LYS NZ   1 1 
       14 54614 1 1 230 LYS O    O -11.944  16.918 -39.483 1.00 . A A . 925 LYS O    1 1 
       14 54615 1 1 231 PRO C    C -11.601  14.825 -41.625 1.00 . A A . 926 PRO C    1 1 
       14 54616 1 1 231 PRO CA   C -13.047  15.307 -41.488 1.00 . A A . 926 PRO CA   1 1 
       14 54617 1 1 231 PRO CB   C -13.840  14.967 -42.754 1.00 . A A . 926 PRO CB   1 1 
       14 54618 1 1 231 PRO CD   C -14.040  17.318 -42.441 1.00 . A A . 926 PRO CD   1 1 
       14 54619 1 1 231 PRO CG   C -14.775  16.106 -42.936 1.00 . A A . 926 PRO CG   1 1 
       14 54620 1 1 231 PRO HA   H -13.504  14.826 -40.635 1.00 . A A . 926 PRO HA   1 1 
       14 54621 1 1 231 PRO HB2  H -13.164  14.875 -43.590 1.00 . A A . 926 PRO HB2  1 1 
       14 54622 1 1 231 PRO HB3  H -14.372  14.039 -42.609 1.00 . A A . 926 PRO HB3  1 1 
       14 54623 1 1 231 PRO HD2  H -13.468  17.765 -43.241 1.00 . A A . 926 PRO HD2  1 1 
       14 54624 1 1 231 PRO HD3  H -14.730  18.034 -42.023 1.00 . A A . 926 PRO HD3  1 1 
       14 54625 1 1 231 PRO HG2  H -15.022  16.218 -43.982 1.00 . A A . 926 PRO HG2  1 1 
       14 54626 1 1 231 PRO HG3  H -15.670  15.948 -42.352 1.00 . A A . 926 PRO HG3  1 1 
       14 54627 1 1 231 PRO N    N -13.147  16.771 -41.395 1.00 . A A . 926 PRO N    1 1 
       14 54628 1 1 231 PRO O    O -11.082  14.674 -42.733 1.00 . A A . 926 PRO O    1 1 
       14 54629 1 1 232 VAL C    C  -9.543  12.877 -39.524 1.00 . A A . 927 VAL C    1 1 
       14 54630 1 1 232 VAL CA   C  -9.598  14.090 -40.447 1.00 . A A . 927 VAL CA   1 1 
       14 54631 1 1 232 VAL CB   C  -8.599  15.171 -39.959 1.00 . A A . 927 VAL CB   1 1 
       14 54632 1 1 232 VAL CG1  C  -7.300  14.544 -39.474 1.00 . A A . 927 VAL CG1  1 1 
       14 54633 1 1 232 VAL CG2  C  -8.319  16.176 -41.064 1.00 . A A . 927 VAL CG2  1 1 
       14 54634 1 1 232 VAL H    H -11.422  14.784 -39.645 1.00 . A A . 927 VAL H    1 1 
       14 54635 1 1 232 VAL HA   H  -9.321  13.791 -41.449 1.00 . A A . 927 VAL HA   1 1 
       14 54636 1 1 232 VAL HB   H  -9.048  15.699 -39.131 1.00 . A A . 927 VAL HB   1 1 
       14 54637 1 1 232 VAL HG11 H  -6.725  14.207 -40.324 1.00 . A A . 927 VAL HG11 1 1 
       14 54638 1 1 232 VAL HG12 H  -6.732  15.274 -38.918 1.00 . A A . 927 VAL HG12 1 1 
       14 54639 1 1 232 VAL HG13 H  -7.523  13.702 -38.836 1.00 . A A . 927 VAL HG13 1 1 
       14 54640 1 1 232 VAL HG21 H  -8.304  15.667 -42.016 1.00 . A A . 927 VAL HG21 1 1 
       14 54641 1 1 232 VAL HG22 H  -9.093  16.929 -41.071 1.00 . A A . 927 VAL HG22 1 1 
       14 54642 1 1 232 VAL HG23 H  -7.361  16.645 -40.890 1.00 . A A . 927 VAL HG23 1 1 
       14 54643 1 1 232 VAL N    N -10.961  14.598 -40.490 1.00 . A A . 927 VAL N    1 1 
       14 54644 1 1 232 VAL O    O  -9.794  12.990 -38.324 1.00 . A A . 927 VAL O    1 1 
       14 54645 1 1 233 THR C    C  -7.734  10.105 -39.029 1.00 . A A . 928 THR C    1 1 
       14 54646 1 1 233 THR CA   C  -9.186  10.479 -39.335 1.00 . A A . 928 THR CA   1 1 
       14 54647 1 1 233 THR CB   C  -9.874   9.345 -40.115 1.00 . A A . 928 THR CB   1 1 
       14 54648 1 1 233 THR CG2  C -11.136   8.881 -39.401 1.00 . A A . 928 THR CG2  1 1 
       14 54649 1 1 233 THR H    H  -9.080  11.691 -41.058 1.00 . A A . 928 THR H    1 1 
       14 54650 1 1 233 THR HA   H  -9.715  10.626 -38.407 1.00 . A A . 928 THR HA   1 1 
       14 54651 1 1 233 THR HB   H  -9.192   8.512 -40.196 1.00 . A A . 928 THR HB   1 1 
       14 54652 1 1 233 THR HG1  H -11.087  10.209 -41.416 1.00 . A A . 928 THR HG1  1 1 
       14 54653 1 1 233 THR HG21 H -11.453   9.639 -38.700 1.00 . A A . 928 THR HG21 1 1 
       14 54654 1 1 233 THR HG22 H -10.929   7.964 -38.869 1.00 . A A . 928 THR HG22 1 1 
       14 54655 1 1 233 THR HG23 H -11.920   8.708 -40.125 1.00 . A A . 928 THR HG23 1 1 
       14 54656 1 1 233 THR N    N  -9.252  11.718 -40.095 1.00 . A A . 928 THR N    1 1 
       14 54657 1 1 233 THR O    O  -6.819  10.849 -39.382 1.00 . A A . 928 THR O    1 1 
       14 54658 1 1 233 THR OG1  O -10.212   9.806 -41.434 1.00 . A A . 928 THR OG1  1 1 
       14 54659 1 1 234 LEU C    C  -5.196   8.502 -39.113 1.00 . A A . 929 LEU C    1 1 
       14 54660 1 1 234 LEU CA   C  -6.197   8.514 -37.954 1.00 . A A . 929 LEU CA   1 1 
       14 54661 1 1 234 LEU CB   C  -6.285   7.113 -37.321 1.00 . A A . 929 LEU CB   1 1 
       14 54662 1 1 234 LEU CD1  C  -4.117   5.831 -37.299 1.00 . A A . 929 LEU CD1  1 1 
       14 54663 1 1 234 LEU CD2  C  -4.362   7.863 -35.857 1.00 . A A . 929 LEU CD2  1 1 
       14 54664 1 1 234 LEU CG   C  -5.081   6.668 -36.470 1.00 . A A . 929 LEU CG   1 1 
       14 54665 1 1 234 LEU H    H  -8.302   8.381 -38.188 1.00 . A A . 929 LEU H    1 1 
       14 54666 1 1 234 LEU HA   H  -5.850   9.211 -37.207 1.00 . A A . 929 LEU HA   1 1 
       14 54667 1 1 234 LEU HB2  H  -7.163   7.085 -36.694 1.00 . A A . 929 LEU HB2  1 1 
       14 54668 1 1 234 LEU HB3  H  -6.415   6.396 -38.116 1.00 . A A . 929 LEU HB3  1 1 
       14 54669 1 1 234 LEU HD11 H  -4.463   4.808 -37.333 1.00 . A A . 929 LEU HD11 1 1 
       14 54670 1 1 234 LEU HD12 H  -4.067   6.228 -38.303 1.00 . A A . 929 LEU HD12 1 1 
       14 54671 1 1 234 LEU HD13 H  -3.136   5.862 -36.850 1.00 . A A . 929 LEU HD13 1 1 
       14 54672 1 1 234 LEU HD21 H  -3.366   7.569 -35.560 1.00 . A A . 929 LEU HD21 1 1 
       14 54673 1 1 234 LEU HD22 H  -4.301   8.656 -36.588 1.00 . A A . 929 LEU HD22 1 1 
       14 54674 1 1 234 LEU HD23 H  -4.910   8.208 -34.993 1.00 . A A . 929 LEU HD23 1 1 
       14 54675 1 1 234 LEU HG   H  -5.439   6.047 -35.662 1.00 . A A . 929 LEU HG   1 1 
       14 54676 1 1 234 LEU N    N  -7.531   8.953 -38.386 1.00 . A A . 929 LEU N    1 1 
       14 54677 1 1 234 LEU O    O  -4.071   8.987 -38.980 1.00 . A A . 929 LEU O    1 1 
       14 54678 1 1 235 ASP C    C  -4.363   9.231 -41.942 1.00 . A A . 930 ASP C    1 1 
       14 54679 1 1 235 ASP CA   C  -4.704   7.851 -41.394 1.00 . A A . 930 ASP CA   1 1 
       14 54680 1 1 235 ASP CB   C  -5.331   6.991 -42.492 1.00 . A A . 930 ASP CB   1 1 
       14 54681 1 1 235 ASP CG   C  -4.445   5.826 -42.884 1.00 . A A . 930 ASP CG   1 1 
       14 54682 1 1 235 ASP H    H  -6.522   7.620 -40.321 1.00 . A A . 930 ASP H    1 1 
       14 54683 1 1 235 ASP HA   H  -3.794   7.378 -41.054 1.00 . A A . 930 ASP HA   1 1 
       14 54684 1 1 235 ASP HB2  H  -6.273   6.600 -42.139 1.00 . A A . 930 ASP HB2  1 1 
       14 54685 1 1 235 ASP HB3  H  -5.503   7.602 -43.367 1.00 . A A . 930 ASP HB3  1 1 
       14 54686 1 1 235 ASP N    N  -5.602   7.959 -40.249 1.00 . A A . 930 ASP N    1 1 
       14 54687 1 1 235 ASP O    O  -3.234   9.492 -42.346 1.00 . A A . 930 ASP O    1 1 
       14 54688 1 1 235 ASP OD1  O  -3.564   6.003 -43.752 1.00 . A A . 930 ASP OD1  1 1 
       14 54689 1 1 235 ASP OD2  O  -4.622   4.723 -42.322 1.00 . A A . 930 ASP OD2  1 1 
       14 54690 1 1 236 VAL C    C  -4.332  12.356 -41.603 1.00 . A A . 931 VAL C    1 1 
       14 54691 1 1 236 VAL CA   C  -5.189  11.449 -42.486 1.00 . A A . 931 VAL CA   1 1 
       14 54692 1 1 236 VAL CB   C  -6.566  12.099 -42.739 1.00 . A A . 931 VAL CB   1 1 
       14 54693 1 1 236 VAL CG1  C  -6.420  13.541 -43.195 1.00 . A A . 931 VAL CG1  1 1 
       14 54694 1 1 236 VAL CG2  C  -7.344  11.290 -43.766 1.00 . A A . 931 VAL CG2  1 1 
       14 54695 1 1 236 VAL H    H  -6.182   9.891 -41.460 1.00 . A A . 931 VAL H    1 1 
       14 54696 1 1 236 VAL HA   H  -4.696  11.332 -43.441 1.00 . A A . 931 VAL HA   1 1 
       14 54697 1 1 236 VAL HB   H  -7.122  12.091 -41.812 1.00 . A A . 931 VAL HB   1 1 
       14 54698 1 1 236 VAL HG11 H  -6.550  13.595 -44.267 1.00 . A A . 931 VAL HG11 1 1 
       14 54699 1 1 236 VAL HG12 H  -7.170  14.150 -42.711 1.00 . A A . 931 VAL HG12 1 1 
       14 54700 1 1 236 VAL HG13 H  -5.438  13.905 -42.935 1.00 . A A . 931 VAL HG13 1 1 
       14 54701 1 1 236 VAL HG21 H  -8.173  11.877 -44.133 1.00 . A A . 931 VAL HG21 1 1 
       14 54702 1 1 236 VAL HG22 H  -6.690  11.034 -44.589 1.00 . A A . 931 VAL HG22 1 1 
       14 54703 1 1 236 VAL HG23 H  -7.715  10.387 -43.307 1.00 . A A . 931 VAL HG23 1 1 
       14 54704 1 1 236 VAL N    N  -5.340  10.124 -41.905 1.00 . A A . 931 VAL N    1 1 
       14 54705 1 1 236 VAL O    O  -3.465  13.078 -42.103 1.00 . A A . 931 VAL O    1 1 
       14 54706 1 1 237 ILE C    C  -2.319  12.684 -39.400 1.00 . A A . 932 ILE C    1 1 
       14 54707 1 1 237 ILE CA   C  -3.783  13.113 -39.356 1.00 . A A . 932 ILE CA   1 1 
       14 54708 1 1 237 ILE CB   C  -4.338  13.020 -37.906 1.00 . A A . 932 ILE CB   1 1 
       14 54709 1 1 237 ILE CD1  C  -4.325  14.281 -35.689 1.00 . A A . 932 ILE CD1  1 1 
       14 54710 1 1 237 ILE CG1  C  -3.575  13.960 -36.966 1.00 . A A . 932 ILE CG1  1 1 
       14 54711 1 1 237 ILE CG2  C  -4.284  11.596 -37.374 1.00 . A A . 932 ILE CG2  1 1 
       14 54712 1 1 237 ILE H    H  -5.276  11.727 -39.949 1.00 . A A . 932 ILE H    1 1 
       14 54713 1 1 237 ILE HA   H  -3.849  14.146 -39.677 1.00 . A A . 932 ILE HA   1 1 
       14 54714 1 1 237 ILE HB   H  -5.374  13.320 -37.929 1.00 . A A . 932 ILE HB   1 1 
       14 54715 1 1 237 ILE HD11 H  -4.256  13.443 -35.010 1.00 . A A . 932 ILE HD11 1 1 
       14 54716 1 1 237 ILE HD12 H  -3.892  15.156 -35.229 1.00 . A A . 932 ILE HD12 1 1 
       14 54717 1 1 237 ILE HD13 H  -5.362  14.471 -35.920 1.00 . A A . 932 ILE HD13 1 1 
       14 54718 1 1 237 ILE HG12 H  -2.637  13.502 -36.691 1.00 . A A . 932 ILE HG12 1 1 
       14 54719 1 1 237 ILE HG13 H  -3.381  14.889 -37.478 1.00 . A A . 932 ILE HG13 1 1 
       14 54720 1 1 237 ILE HG21 H  -4.790  10.936 -38.064 1.00 . A A . 932 ILE HG21 1 1 
       14 54721 1 1 237 ILE HG22 H  -3.254  11.287 -37.271 1.00 . A A . 932 ILE HG22 1 1 
       14 54722 1 1 237 ILE HG23 H  -4.772  11.553 -36.411 1.00 . A A . 932 ILE HG23 1 1 
       14 54723 1 1 237 ILE N    N  -4.564  12.313 -40.293 1.00 . A A . 932 ILE N    1 1 
       14 54724 1 1 237 ILE O    O  -1.416  13.519 -39.369 1.00 . A A . 932 ILE O    1 1 
       14 54725 1 1 238 LYS C    C  -0.079  11.295 -40.902 1.00 . A A . 933 LYS C    1 1 
       14 54726 1 1 238 LYS CA   C  -0.756  10.829 -39.615 1.00 . A A . 933 LYS CA   1 1 
       14 54727 1 1 238 LYS CB   C  -0.808   9.299 -39.568 1.00 . A A . 933 LYS CB   1 1 
       14 54728 1 1 238 LYS CD   C   0.705   7.789 -40.892 1.00 . A A . 933 LYS CD   1 1 
       14 54729 1 1 238 LYS CE   C  -0.260   6.614 -40.891 1.00 . A A . 933 LYS CE   1 1 
       14 54730 1 1 238 LYS CG   C   0.558   8.634 -39.634 1.00 . A A . 933 LYS CG   1 1 
       14 54731 1 1 238 LYS H    H  -2.866  10.766 -39.541 1.00 . A A . 933 LYS H    1 1 
       14 54732 1 1 238 LYS HA   H  -0.188  11.188 -38.770 1.00 . A A . 933 LYS HA   1 1 
       14 54733 1 1 238 LYS HB2  H  -1.288   8.998 -38.646 1.00 . A A . 933 LYS HB2  1 1 
       14 54734 1 1 238 LYS HB3  H  -1.398   8.945 -40.401 1.00 . A A . 933 LYS HB3  1 1 
       14 54735 1 1 238 LYS HD2  H   0.506   8.407 -41.756 1.00 . A A . 933 LYS HD2  1 1 
       14 54736 1 1 238 LYS HD3  H   1.717   7.412 -40.946 1.00 . A A . 933 LYS HD3  1 1 
       14 54737 1 1 238 LYS HE2  H  -0.463   6.330 -39.869 1.00 . A A . 933 LYS HE2  1 1 
       14 54738 1 1 238 LYS HE3  H  -1.179   6.920 -41.368 1.00 . A A . 933 LYS HE3  1 1 
       14 54739 1 1 238 LYS HG2  H   1.322   9.398 -39.638 1.00 . A A . 933 LYS HG2  1 1 
       14 54740 1 1 238 LYS HG3  H   0.686   7.999 -38.767 1.00 . A A . 933 LYS HG3  1 1 
       14 54741 1 1 238 LYS HZ1  H   0.715   4.766 -40.946 1.00 . A A . 933 LYS HZ1  1 1 
       14 54742 1 1 238 LYS HZ2  H   1.032   5.754 -42.289 1.00 . A A . 933 LYS HZ2  1 1 
       14 54743 1 1 238 LYS HZ3  H  -0.460   4.964 -42.156 1.00 . A A . 933 LYS HZ3  1 1 
       14 54744 1 1 238 LYS N    N  -2.098  11.378 -39.521 1.00 . A A . 933 LYS N    1 1 
       14 54745 1 1 238 LYS NZ   N   0.295   5.445 -41.618 1.00 . A A . 933 LYS NZ   1 1 
       14 54746 1 1 238 LYS O    O   1.056  11.766 -40.878 1.00 . A A . 933 LYS O    1 1 
       14 54747 1 1 239 GLN C    C   0.099  13.048 -43.342 1.00 . A A . 934 GLN C    1 1 
       14 54748 1 1 239 GLN CA   C  -0.269  11.568 -43.321 1.00 . A A . 934 GLN CA   1 1 
       14 54749 1 1 239 GLN CB   C  -1.295  11.274 -44.422 1.00 . A A . 934 GLN CB   1 1 
       14 54750 1 1 239 GLN CD   C  -0.034   9.326 -45.419 1.00 . A A . 934 GLN CD   1 1 
       14 54751 1 1 239 GLN CG   C  -1.342   9.812 -44.830 1.00 . A A . 934 GLN CG   1 1 
       14 54752 1 1 239 GLN H    H  -1.686  10.783 -41.965 1.00 . A A . 934 GLN H    1 1 
       14 54753 1 1 239 GLN HA   H   0.621  10.990 -43.513 1.00 . A A . 934 GLN HA   1 1 
       14 54754 1 1 239 GLN HB2  H  -2.276  11.558 -44.070 1.00 . A A . 934 GLN HB2  1 1 
       14 54755 1 1 239 GLN HB3  H  -1.052  11.863 -45.295 1.00 . A A . 934 GLN HB3  1 1 
       14 54756 1 1 239 GLN HE21 H  -0.733   9.644 -47.247 1.00 . A A . 934 GLN HE21 1 1 
       14 54757 1 1 239 GLN HE22 H   0.881   9.011 -47.148 1.00 . A A . 934 GLN HE22 1 1 
       14 54758 1 1 239 GLN HG2  H  -1.569   9.215 -43.960 1.00 . A A . 934 GLN HG2  1 1 
       14 54759 1 1 239 GLN HG3  H  -2.121   9.682 -45.567 1.00 . A A . 934 GLN HG3  1 1 
       14 54760 1 1 239 GLN N    N  -0.791  11.169 -42.017 1.00 . A A . 934 GLN N    1 1 
       14 54761 1 1 239 GLN NE2  N   0.049   9.329 -46.735 1.00 . A A . 934 GLN NE2  1 1 
       14 54762 1 1 239 GLN O    O   1.197  13.412 -43.754 1.00 . A A . 934 GLN O    1 1 
       14 54763 1 1 239 GLN OE1  O   0.891   8.957 -44.695 1.00 . A A . 934 GLN OE1  1 1 
       14 54764 1 1 240 THR C    C   0.547  15.721 -41.950 1.00 . A A . 935 THR C    1 1 
       14 54765 1 1 240 THR CA   C  -0.599  15.326 -42.884 1.00 . A A . 935 THR CA   1 1 
       14 54766 1 1 240 THR CB   C  -1.881  16.071 -42.471 1.00 . A A . 935 THR CB   1 1 
       14 54767 1 1 240 THR CG2  C  -1.743  17.571 -42.689 1.00 . A A . 935 THR CG2  1 1 
       14 54768 1 1 240 THR H    H  -1.663  13.532 -42.540 1.00 . A A . 935 THR H    1 1 
       14 54769 1 1 240 THR HA   H  -0.347  15.623 -43.891 1.00 . A A . 935 THR HA   1 1 
       14 54770 1 1 240 THR HB   H  -2.060  15.890 -41.421 1.00 . A A . 935 THR HB   1 1 
       14 54771 1 1 240 THR HG1  H  -3.257  14.708 -42.876 1.00 . A A . 935 THR HG1  1 1 
       14 54772 1 1 240 THR HG21 H  -1.558  17.768 -43.734 1.00 . A A . 935 THR HG21 1 1 
       14 54773 1 1 240 THR HG22 H  -0.920  17.945 -42.101 1.00 . A A . 935 THR HG22 1 1 
       14 54774 1 1 240 THR HG23 H  -2.655  18.064 -42.383 1.00 . A A . 935 THR HG23 1 1 
       14 54775 1 1 240 THR N    N  -0.815  13.888 -42.885 1.00 . A A . 935 THR N    1 1 
       14 54776 1 1 240 THR O    O   1.403  16.530 -42.312 1.00 . A A . 935 THR O    1 1 
       14 54777 1 1 240 THR OG1  O  -2.993  15.569 -43.227 1.00 . A A . 935 THR OG1  1 1 
       14 54778 1 1 241 LEU C    C   2.976  15.007 -40.324 1.00 . A A . 936 LEU C    1 1 
       14 54779 1 1 241 LEU CA   C   1.614  15.418 -39.782 1.00 . A A . 936 LEU CA   1 1 
       14 54780 1 1 241 LEU CB   C   1.337  14.679 -38.472 1.00 . A A . 936 LEU CB   1 1 
       14 54781 1 1 241 LEU CD1  C  -0.124  16.582 -37.713 1.00 . A A . 936 LEU CD1  1 1 
       14 54782 1 1 241 LEU CD2  C   0.402  14.703 -36.155 1.00 . A A . 936 LEU CD2  1 1 
       14 54783 1 1 241 LEU CG   C   0.925  15.564 -37.292 1.00 . A A . 936 LEU CG   1 1 
       14 54784 1 1 241 LEU H    H  -0.133  14.482 -40.527 1.00 . A A . 936 LEU H    1 1 
       14 54785 1 1 241 LEU HA   H   1.618  16.482 -39.594 1.00 . A A . 936 LEU HA   1 1 
       14 54786 1 1 241 LEU HB2  H   0.546  13.965 -38.650 1.00 . A A . 936 LEU HB2  1 1 
       14 54787 1 1 241 LEU HB3  H   2.228  14.139 -38.191 1.00 . A A . 936 LEU HB3  1 1 
       14 54788 1 1 241 LEU HD11 H  -1.108  16.198 -37.483 1.00 . A A . 936 LEU HD11 1 1 
       14 54789 1 1 241 LEU HD12 H   0.035  17.505 -37.179 1.00 . A A . 936 LEU HD12 1 1 
       14 54790 1 1 241 LEU HD13 H  -0.047  16.761 -38.777 1.00 . A A . 936 LEU HD13 1 1 
       14 54791 1 1 241 LEU HD21 H   0.347  15.293 -35.249 1.00 . A A . 936 LEU HD21 1 1 
       14 54792 1 1 241 LEU HD22 H  -0.583  14.337 -36.405 1.00 . A A . 936 LEU HD22 1 1 
       14 54793 1 1 241 LEU HD23 H   1.068  13.869 -35.999 1.00 . A A . 936 LEU HD23 1 1 
       14 54794 1 1 241 LEU HG   H   1.789  16.104 -36.936 1.00 . A A . 936 LEU HG   1 1 
       14 54795 1 1 241 LEU N    N   0.569  15.130 -40.758 1.00 . A A . 936 LEU N    1 1 
       14 54796 1 1 241 LEU O    O   3.950  15.742 -40.199 1.00 . A A . 936 LEU O    1 1 
       14 54797 1 1 242 THR C    C   4.716  14.150 -42.703 1.00 . A A . 937 THR C    1 1 
       14 54798 1 1 242 THR CA   C   4.265  13.321 -41.502 1.00 . A A . 937 THR CA   1 1 
       14 54799 1 1 242 THR CB   C   4.109  11.842 -41.905 1.00 . A A . 937 THR CB   1 1 
       14 54800 1 1 242 THR CG2  C   5.440  11.242 -42.339 1.00 . A A . 937 THR CG2  1 1 
       14 54801 1 1 242 THR H    H   2.207  13.304 -41.020 1.00 . A A . 937 THR H    1 1 
       14 54802 1 1 242 THR HA   H   5.025  13.382 -40.737 1.00 . A A . 937 THR HA   1 1 
       14 54803 1 1 242 THR HB   H   3.409  11.779 -42.729 1.00 . A A . 937 THR HB   1 1 
       14 54804 1 1 242 THR HG1  H   2.632  11.233 -40.749 1.00 . A A . 937 THR HG1  1 1 
       14 54805 1 1 242 THR HG21 H   6.242  11.918 -42.082 1.00 . A A . 937 THR HG21 1 1 
       14 54806 1 1 242 THR HG22 H   5.431  11.082 -43.408 1.00 . A A . 937 THR HG22 1 1 
       14 54807 1 1 242 THR HG23 H   5.587  10.297 -41.837 1.00 . A A . 937 THR HG23 1 1 
       14 54808 1 1 242 THR N    N   3.028  13.838 -40.941 1.00 . A A . 937 THR N    1 1 
       14 54809 1 1 242 THR O    O   5.908  14.375 -42.892 1.00 . A A . 937 THR O    1 1 
       14 54810 1 1 242 THR OG1  O   3.589  11.101 -40.797 1.00 . A A . 937 THR OG1  1 1 
       14 54811 1 1 243 LEU C    C   4.679  16.777 -44.224 1.00 . A A . 938 LEU C    1 1 
       14 54812 1 1 243 LEU CA   C   4.057  15.454 -44.654 1.00 . A A . 938 LEU CA   1 1 
       14 54813 1 1 243 LEU CB   C   2.781  15.718 -45.458 1.00 . A A . 938 LEU CB   1 1 
       14 54814 1 1 243 LEU CD1  C   3.262  16.122 -47.887 1.00 . A A . 938 LEU CD1  1 1 
       14 54815 1 1 243 LEU CD2  C   1.611  17.567 -46.683 1.00 . A A . 938 LEU CD2  1 1 
       14 54816 1 1 243 LEU CG   C   2.903  16.774 -46.559 1.00 . A A . 938 LEU CG   1 1 
       14 54817 1 1 243 LEU H    H   2.822  14.395 -43.294 1.00 . A A . 938 LEU H    1 1 
       14 54818 1 1 243 LEU HA   H   4.759  14.921 -45.274 1.00 . A A . 938 LEU HA   1 1 
       14 54819 1 1 243 LEU HB2  H   2.472  14.789 -45.914 1.00 . A A . 938 LEU HB2  1 1 
       14 54820 1 1 243 LEU HB3  H   2.010  16.035 -44.772 1.00 . A A . 938 LEU HB3  1 1 
       14 54821 1 1 243 LEU HD11 H   4.036  15.385 -47.728 1.00 . A A . 938 LEU HD11 1 1 
       14 54822 1 1 243 LEU HD12 H   2.387  15.644 -48.300 1.00 . A A . 938 LEU HD12 1 1 
       14 54823 1 1 243 LEU HD13 H   3.618  16.876 -48.573 1.00 . A A . 938 LEU HD13 1 1 
       14 54824 1 1 243 LEU HD21 H   0.905  17.012 -47.286 1.00 . A A . 938 LEU HD21 1 1 
       14 54825 1 1 243 LEU HD22 H   1.192  17.732 -45.702 1.00 . A A . 938 LEU HD22 1 1 
       14 54826 1 1 243 LEU HD23 H   1.815  18.518 -47.154 1.00 . A A . 938 LEU HD23 1 1 
       14 54827 1 1 243 LEU HG   H   3.696  17.464 -46.302 1.00 . A A . 938 LEU HG   1 1 
       14 54828 1 1 243 LEU N    N   3.758  14.620 -43.491 1.00 . A A . 938 LEU N    1 1 
       14 54829 1 1 243 LEU O    O   5.552  17.318 -44.905 1.00 . A A . 938 LEU O    1 1 
       14 54830 1 1 244 TYR C    C   6.097  18.299 -41.865 1.00 . A A . 939 TYR C    1 1 
       14 54831 1 1 244 TYR CA   C   4.765  18.539 -42.564 1.00 . A A . 939 TYR CA   1 1 
       14 54832 1 1 244 TYR CB   C   3.766  19.182 -41.606 1.00 . A A . 939 TYR CB   1 1 
       14 54833 1 1 244 TYR CD1  C   2.593  20.288 -43.539 1.00 . A A . 939 TYR CD1  1 1 
       14 54834 1 1 244 TYR CD2  C   2.769  21.496 -41.495 1.00 . A A . 939 TYR CD2  1 1 
       14 54835 1 1 244 TYR CE1  C   1.925  21.347 -44.114 1.00 . A A . 939 TYR CE1  1 1 
       14 54836 1 1 244 TYR CE2  C   2.103  22.560 -42.066 1.00 . A A . 939 TYR CE2  1 1 
       14 54837 1 1 244 TYR CG   C   3.024  20.342 -42.222 1.00 . A A . 939 TYR CG   1 1 
       14 54838 1 1 244 TYR CZ   C   1.684  22.481 -43.375 1.00 . A A . 939 TYR CZ   1 1 
       14 54839 1 1 244 TYR H    H   3.511  16.834 -42.604 1.00 . A A . 939 TYR H    1 1 
       14 54840 1 1 244 TYR HA   H   4.928  19.206 -43.398 1.00 . A A . 939 TYR HA   1 1 
       14 54841 1 1 244 TYR HB2  H   3.037  18.444 -41.305 1.00 . A A . 939 TYR HB2  1 1 
       14 54842 1 1 244 TYR HB3  H   4.289  19.544 -40.734 1.00 . A A . 939 TYR HB3  1 1 
       14 54843 1 1 244 TYR HD1  H   2.782  19.395 -44.115 1.00 . A A . 939 TYR HD1  1 1 
       14 54844 1 1 244 TYR HD2  H   3.098  21.554 -40.468 1.00 . A A . 939 TYR HD2  1 1 
       14 54845 1 1 244 TYR HE1  H   1.596  21.283 -45.140 1.00 . A A . 939 TYR HE1  1 1 
       14 54846 1 1 244 TYR HE2  H   1.912  23.452 -41.485 1.00 . A A . 939 TYR HE2  1 1 
       14 54847 1 1 244 TYR HH   H   1.674  24.067 -44.458 1.00 . A A . 939 TYR HH   1 1 
       14 54848 1 1 244 TYR N    N   4.229  17.295 -43.091 1.00 . A A . 939 TYR N    1 1 
       14 54849 1 1 244 TYR O    O   7.016  19.117 -41.954 1.00 . A A . 939 TYR O    1 1 
       14 54850 1 1 244 TYR OH   O   1.031  23.540 -43.949 1.00 . A A . 939 TYR OH   1 1 
       14 54851 1 1 245 ALA C    C   8.570  16.575 -41.465 1.00 . A A . 940 ALA C    1 1 
       14 54852 1 1 245 ALA CA   C   7.421  16.790 -40.487 1.00 . A A . 940 ALA CA   1 1 
       14 54853 1 1 245 ALA CB   C   7.189  15.543 -39.646 1.00 . A A . 940 ALA CB   1 1 
       14 54854 1 1 245 ALA H    H   5.429  16.558 -41.155 1.00 . A A . 940 ALA H    1 1 
       14 54855 1 1 245 ALA HA   H   7.680  17.601 -39.820 1.00 . A A . 940 ALA HA   1 1 
       14 54856 1 1 245 ALA HB1  H   8.140  15.119 -39.358 1.00 . A A . 940 ALA HB1  1 1 
       14 54857 1 1 245 ALA HB2  H   6.630  15.809 -38.761 1.00 . A A . 940 ALA HB2  1 1 
       14 54858 1 1 245 ALA HB3  H   6.631  14.820 -40.222 1.00 . A A . 940 ALA HB3  1 1 
       14 54859 1 1 245 ALA N    N   6.203  17.162 -41.190 1.00 . A A . 940 ALA N    1 1 
       14 54860 1 1 245 ALA O    O   9.694  16.999 -41.211 1.00 . A A . 940 ALA O    1 1 
       14 54861 1 1 246 GLU C    C   9.658  17.038 -44.281 1.00 . A A . 941 GLU C    1 1 
       14 54862 1 1 246 GLU CA   C   9.295  15.712 -43.616 1.00 . A A . 941 GLU CA   1 1 
       14 54863 1 1 246 GLU CB   C   8.804  14.703 -44.662 1.00 . A A . 941 GLU CB   1 1 
       14 54864 1 1 246 GLU CD   C   7.228  14.277 -46.596 1.00 . A A . 941 GLU CD   1 1 
       14 54865 1 1 246 GLU CG   C   7.560  15.152 -45.409 1.00 . A A . 941 GLU CG   1 1 
       14 54866 1 1 246 GLU H    H   7.379  15.571 -42.724 1.00 . A A . 941 GLU H    1 1 
       14 54867 1 1 246 GLU HA   H  10.177  15.314 -43.134 1.00 . A A . 941 GLU HA   1 1 
       14 54868 1 1 246 GLU HB2  H   9.590  14.538 -45.383 1.00 . A A . 941 GLU HB2  1 1 
       14 54869 1 1 246 GLU HB3  H   8.582  13.770 -44.166 1.00 . A A . 941 GLU HB3  1 1 
       14 54870 1 1 246 GLU HG2  H   6.722  15.134 -44.729 1.00 . A A . 941 GLU HG2  1 1 
       14 54871 1 1 246 GLU HG3  H   7.712  16.162 -45.757 1.00 . A A . 941 GLU HG3  1 1 
       14 54872 1 1 246 GLU N    N   8.285  15.926 -42.587 1.00 . A A . 941 GLU N    1 1 
       14 54873 1 1 246 GLU O    O  10.817  17.276 -44.618 1.00 . A A . 941 GLU O    1 1 
       14 54874 1 1 246 GLU OE1  O   6.783  13.132 -46.389 1.00 . A A . 941 GLU OE1  1 1 
       14 54875 1 1 246 GLU OE2  O   7.419  14.723 -47.745 1.00 . A A . 941 GLU OE2  1 1 
       14 54876 1 1 247 ARG C    C   9.861  20.036 -44.220 1.00 . A A . 942 ARG C    1 1 
       14 54877 1 1 247 ARG CA   C   8.875  19.215 -45.044 1.00 . A A . 942 ARG CA   1 1 
       14 54878 1 1 247 ARG CB   C   7.544  19.959 -45.159 1.00 . A A . 942 ARG CB   1 1 
       14 54879 1 1 247 ARG CD   C   6.859  20.370 -47.543 1.00 . A A . 942 ARG CD   1 1 
       14 54880 1 1 247 ARG CG   C   7.502  20.962 -46.299 1.00 . A A . 942 ARG CG   1 1 
       14 54881 1 1 247 ARG CZ   C   4.644  20.331 -48.627 1.00 . A A . 942 ARG CZ   1 1 
       14 54882 1 1 247 ARG H    H   7.756  17.655 -44.164 1.00 . A A . 942 ARG H    1 1 
       14 54883 1 1 247 ARG HA   H   9.282  19.066 -46.032 1.00 . A A . 942 ARG HA   1 1 
       14 54884 1 1 247 ARG HB2  H   6.755  19.238 -45.312 1.00 . A A . 942 ARG HB2  1 1 
       14 54885 1 1 247 ARG HB3  H   7.361  20.488 -44.236 1.00 . A A . 942 ARG HB3  1 1 
       14 54886 1 1 247 ARG HD2  H   7.471  20.615 -48.397 1.00 . A A . 942 ARG HD2  1 1 
       14 54887 1 1 247 ARG HD3  H   6.813  19.295 -47.432 1.00 . A A . 942 ARG HD3  1 1 
       14 54888 1 1 247 ARG HE   H   5.237  21.690 -47.269 1.00 . A A . 942 ARG HE   1 1 
       14 54889 1 1 247 ARG HG2  H   6.931  21.821 -45.984 1.00 . A A . 942 ARG HG2  1 1 
       14 54890 1 1 247 ARG HG3  H   8.510  21.264 -46.535 1.00 . A A . 942 ARG HG3  1 1 
       14 54891 1 1 247 ARG HH11 H   5.844  18.766 -49.107 1.00 . A A . 942 ARG HH11 1 1 
       14 54892 1 1 247 ARG HH12 H   4.306  18.799 -49.923 1.00 . A A . 942 ARG HH12 1 1 
       14 54893 1 1 247 ARG HH21 H   3.195  21.721 -48.315 1.00 . A A . 942 ARG HH21 1 1 
       14 54894 1 1 247 ARG HH22 H   2.801  20.475 -49.468 1.00 . A A . 942 ARG HH22 1 1 
       14 54895 1 1 247 ARG N    N   8.662  17.909 -44.443 1.00 . A A . 942 ARG N    1 1 
       14 54896 1 1 247 ARG NE   N   5.509  20.879 -47.771 1.00 . A A . 942 ARG NE   1 1 
       14 54897 1 1 247 ARG NH1  N   4.958  19.211 -49.268 1.00 . A A . 942 ARG NH1  1 1 
       14 54898 1 1 247 ARG NH2  N   3.454  20.883 -48.818 1.00 . A A . 942 ARG NH2  1 1 
       14 54899 1 1 247 ARG O    O  10.833  20.572 -44.753 1.00 . A A . 942 ARG O    1 1 
       14 54900 1 1 248 VAL C    C  11.858  20.137 -41.872 1.00 . A A . 943 VAL C    1 1 
       14 54901 1 1 248 VAL CA   C  10.526  20.860 -42.042 1.00 . A A . 943 VAL CA   1 1 
       14 54902 1 1 248 VAL CB   C   9.902  21.150 -40.655 1.00 . A A . 943 VAL CB   1 1 
       14 54903 1 1 248 VAL CG1  C   8.702  22.073 -40.793 1.00 . A A . 943 VAL CG1  1 1 
       14 54904 1 1 248 VAL CG2  C   9.512  19.865 -39.938 1.00 . A A . 943 VAL CG2  1 1 
       14 54905 1 1 248 VAL H    H   8.854  19.645 -42.531 1.00 . A A . 943 VAL H    1 1 
       14 54906 1 1 248 VAL HA   H  10.717  21.811 -42.527 1.00 . A A . 943 VAL HA   1 1 
       14 54907 1 1 248 VAL HB   H  10.644  21.658 -40.057 1.00 . A A . 943 VAL HB   1 1 
       14 54908 1 1 248 VAL HG11 H   8.981  23.073 -40.493 1.00 . A A . 943 VAL HG11 1 1 
       14 54909 1 1 248 VAL HG12 H   8.371  22.084 -41.820 1.00 . A A . 943 VAL HG12 1 1 
       14 54910 1 1 248 VAL HG13 H   7.901  21.719 -40.161 1.00 . A A . 943 VAL HG13 1 1 
       14 54911 1 1 248 VAL HG21 H   8.977  19.220 -40.618 1.00 . A A . 943 VAL HG21 1 1 
       14 54912 1 1 248 VAL HG22 H  10.403  19.363 -39.590 1.00 . A A . 943 VAL HG22 1 1 
       14 54913 1 1 248 VAL HG23 H   8.880  20.102 -39.094 1.00 . A A . 943 VAL HG23 1 1 
       14 54914 1 1 248 VAL N    N   9.637  20.104 -42.913 1.00 . A A . 943 VAL N    1 1 
       14 54915 1 1 248 VAL O    O  12.899  20.769 -41.705 1.00 . A A . 943 VAL O    1 1 
       14 54916 1 1 249 ARG C    C  13.994  18.278 -42.948 1.00 . A A . 944 ARG C    1 1 
       14 54917 1 1 249 ARG CA   C  13.024  17.998 -41.807 1.00 . A A . 944 ARG CA   1 1 
       14 54918 1 1 249 ARG CB   C  12.671  16.509 -41.783 1.00 . A A . 944 ARG CB   1 1 
       14 54919 1 1 249 ARG CD   C  13.837  14.336 -42.229 1.00 . A A . 944 ARG CD   1 1 
       14 54920 1 1 249 ARG CG   C  13.833  15.613 -41.407 1.00 . A A . 944 ARG CG   1 1 
       14 54921 1 1 249 ARG CZ   C  15.261  12.614 -41.175 1.00 . A A . 944 ARG CZ   1 1 
       14 54922 1 1 249 ARG H    H  10.958  18.360 -42.073 1.00 . A A . 944 ARG H    1 1 
       14 54923 1 1 249 ARG HA   H  13.501  18.258 -40.874 1.00 . A A . 944 ARG HA   1 1 
       14 54924 1 1 249 ARG HB2  H  11.876  16.352 -41.068 1.00 . A A . 944 ARG HB2  1 1 
       14 54925 1 1 249 ARG HB3  H  12.322  16.219 -42.763 1.00 . A A . 944 ARG HB3  1 1 
       14 54926 1 1 249 ARG HD2  H  12.884  14.240 -42.725 1.00 . A A . 944 ARG HD2  1 1 
       14 54927 1 1 249 ARG HD3  H  14.623  14.401 -42.967 1.00 . A A . 944 ARG HD3  1 1 
       14 54928 1 1 249 ARG HE   H  13.268  12.749 -40.967 1.00 . A A . 944 ARG HE   1 1 
       14 54929 1 1 249 ARG HG2  H  14.757  16.145 -41.580 1.00 . A A . 944 ARG HG2  1 1 
       14 54930 1 1 249 ARG HG3  H  13.754  15.356 -40.360 1.00 . A A . 944 ARG HG3  1 1 
       14 54931 1 1 249 ARG HH11 H  16.271  13.938 -42.340 1.00 . A A . 944 ARG HH11 1 1 
       14 54932 1 1 249 ARG HH12 H  17.255  12.732 -41.562 1.00 . A A . 944 ARG HH12 1 1 
       14 54933 1 1 249 ARG HH21 H  14.554  11.153 -39.955 1.00 . A A . 944 ARG HH21 1 1 
       14 54934 1 1 249 ARG HH22 H  16.278  11.146 -40.208 1.00 . A A . 944 ARG HH22 1 1 
       14 54935 1 1 249 ARG N    N  11.821  18.809 -41.937 1.00 . A A . 944 ARG N    1 1 
       14 54936 1 1 249 ARG NE   N  14.062  13.155 -41.398 1.00 . A A . 944 ARG NE   1 1 
       14 54937 1 1 249 ARG NH1  N  16.347  13.132 -41.738 1.00 . A A . 944 ARG NH1  1 1 
       14 54938 1 1 249 ARG NH2  N  15.370  11.555 -40.387 1.00 . A A . 944 ARG NH2  1 1 
       14 54939 1 1 249 ARG O    O  15.167  18.552 -42.718 1.00 . A A . 944 ARG O    1 1 
       14 54940 1 1 250 LYS C    C  14.723  19.914 -45.498 1.00 . A A . 945 LYS C    1 1 
       14 54941 1 1 250 LYS CA   C  14.333  18.442 -45.352 1.00 . A A . 945 LYS CA   1 1 
       14 54942 1 1 250 LYS CB   C  13.635  17.943 -46.621 1.00 . A A . 945 LYS CB   1 1 
       14 54943 1 1 250 LYS CD   C  12.230  18.734 -48.537 1.00 . A A . 945 LYS CD   1 1 
       14 54944 1 1 250 LYS CE   C  12.464  20.100 -49.161 1.00 . A A . 945 LYS CE   1 1 
       14 54945 1 1 250 LYS CG   C  12.432  18.771 -47.035 1.00 . A A . 945 LYS CG   1 1 
       14 54946 1 1 250 LYS H    H  12.534  18.037 -44.301 1.00 . A A . 945 LYS H    1 1 
       14 54947 1 1 250 LYS HA   H  15.237  17.865 -45.208 1.00 . A A . 945 LYS HA   1 1 
       14 54948 1 1 250 LYS HB2  H  14.344  17.952 -47.434 1.00 . A A . 945 LYS HB2  1 1 
       14 54949 1 1 250 LYS HB3  H  13.304  16.927 -46.458 1.00 . A A . 945 LYS HB3  1 1 
       14 54950 1 1 250 LYS HD2  H  12.925  18.027 -48.968 1.00 . A A . 945 LYS HD2  1 1 
       14 54951 1 1 250 LYS HD3  H  11.220  18.421 -48.748 1.00 . A A . 945 LYS HD3  1 1 
       14 54952 1 1 250 LYS HE2  H  11.549  20.673 -49.097 1.00 . A A . 945 LYS HE2  1 1 
       14 54953 1 1 250 LYS HE3  H  13.243  20.606 -48.607 1.00 . A A . 945 LYS HE3  1 1 
       14 54954 1 1 250 LYS HG2  H  11.549  18.378 -46.553 1.00 . A A . 945 LYS HG2  1 1 
       14 54955 1 1 250 LYS HG3  H  12.590  19.794 -46.727 1.00 . A A . 945 LYS HG3  1 1 
       14 54956 1 1 250 LYS HZ1  H  12.048  20.149 -51.211 1.00 . A A . 945 LYS HZ1  1 1 
       14 54957 1 1 250 LYS HZ2  H  13.261  19.047 -50.781 1.00 . A A . 945 LYS HZ2  1 1 
       14 54958 1 1 250 LYS HZ3  H  13.602  20.706 -50.810 1.00 . A A . 945 LYS HZ3  1 1 
       14 54959 1 1 250 LYS N    N  13.493  18.231 -44.179 1.00 . A A . 945 LYS N    1 1 
       14 54960 1 1 250 LYS NZ   N  12.872  19.992 -50.587 1.00 . A A . 945 LYS NZ   1 1 
       14 54961 1 1 250 LYS O    O  15.686  20.246 -46.187 1.00 . A A . 945 LYS O    1 1 
       14 54962 1 1 251 SER C    C  15.392  22.502 -43.811 1.00 . A A . 946 SER C    1 1 
       14 54963 1 1 251 SER CA   C  14.320  22.216 -44.862 1.00 . A A . 946 SER CA   1 1 
       14 54964 1 1 251 SER CB   C  13.077  23.073 -44.609 1.00 . A A . 946 SER CB   1 1 
       14 54965 1 1 251 SER H    H  13.160  20.503 -44.392 1.00 . A A . 946 SER H    1 1 
       14 54966 1 1 251 SER HA   H  14.718  22.454 -45.837 1.00 . A A . 946 SER HA   1 1 
       14 54967 1 1 251 SER HB2  H  12.725  22.906 -43.601 1.00 . A A . 946 SER HB2  1 1 
       14 54968 1 1 251 SER HB3  H  13.325  24.115 -44.737 1.00 . A A . 946 SER HB3  1 1 
       14 54969 1 1 251 SER HG   H  11.575  21.949 -45.193 1.00 . A A . 946 SER HG   1 1 
       14 54970 1 1 251 SER N    N  13.971  20.802 -44.860 1.00 . A A . 946 SER N    1 1 
       14 54971 1 1 251 SER O    O  16.155  23.460 -43.927 1.00 . A A . 946 SER O    1 1 
       14 54972 1 1 251 SER OG   O  12.043  22.733 -45.518 1.00 . A A . 946 SER OG   1 1 
       14 54973 1 1 252 ARG C    C  17.767  21.153 -42.159 1.00 . A A . 947 ARG C    1 1 
       14 54974 1 1 252 ARG CA   C  16.454  21.804 -41.739 1.00 . A A . 947 ARG CA   1 1 
       14 54975 1 1 252 ARG CB   C  15.952  21.178 -40.431 1.00 . A A . 947 ARG CB   1 1 
       14 54976 1 1 252 ARG CD   C  17.471  20.035 -38.781 1.00 . A A . 947 ARG CD   1 1 
       14 54977 1 1 252 ARG CG   C  16.900  21.365 -39.253 1.00 . A A . 947 ARG CG   1 1 
       14 54978 1 1 252 ARG CZ   C  17.671  18.914 -36.586 1.00 . A A . 947 ARG CZ   1 1 
       14 54979 1 1 252 ARG H    H  14.811  20.920 -42.738 1.00 . A A . 947 ARG H    1 1 
       14 54980 1 1 252 ARG HA   H  16.621  22.860 -41.584 1.00 . A A . 947 ARG HA   1 1 
       14 54981 1 1 252 ARG HB2  H  15.003  21.625 -40.173 1.00 . A A . 947 ARG HB2  1 1 
       14 54982 1 1 252 ARG HB3  H  15.809  20.120 -40.585 1.00 . A A . 947 ARG HB3  1 1 
       14 54983 1 1 252 ARG HD2  H  16.772  19.251 -39.031 1.00 . A A . 947 ARG HD2  1 1 
       14 54984 1 1 252 ARG HD3  H  18.405  19.859 -39.292 1.00 . A A . 947 ARG HD3  1 1 
       14 54985 1 1 252 ARG HE   H  17.900  20.884 -36.899 1.00 . A A . 947 ARG HE   1 1 
       14 54986 1 1 252 ARG HG2  H  17.715  22.007 -39.556 1.00 . A A . 947 ARG HG2  1 1 
       14 54987 1 1 252 ARG HG3  H  16.362  21.825 -38.438 1.00 . A A . 947 ARG HG3  1 1 
       14 54988 1 1 252 ARG HH11 H  17.284  17.648 -38.130 1.00 . A A . 947 ARG HH11 1 1 
       14 54989 1 1 252 ARG HH12 H  17.415  16.903 -36.560 1.00 . A A . 947 ARG HH12 1 1 
       14 54990 1 1 252 ARG HH21 H  18.073  19.881 -34.844 1.00 . A A . 947 ARG HH21 1 1 
       14 54991 1 1 252 ARG HH22 H  17.850  18.163 -34.713 1.00 . A A . 947 ARG HH22 1 1 
       14 54992 1 1 252 ARG N    N  15.455  21.658 -42.789 1.00 . A A . 947 ARG N    1 1 
       14 54993 1 1 252 ARG NE   N  17.705  20.018 -37.336 1.00 . A A . 947 ARG NE   1 1 
       14 54994 1 1 252 ARG NH1  N  17.437  17.730 -37.137 1.00 . A A . 947 ARG NH1  1 1 
       14 54995 1 1 252 ARG NH2  N  17.884  18.991 -35.278 1.00 . A A . 947 ARG NH2  1 1 
       14 54996 1 1 252 ARG O    O  18.824  21.785 -42.150 1.00 . A A . 947 ARG O    1 1 
       14 54997 1 1 253 ASP C    C  18.609  18.205 -44.067 1.00 . A A . 948 ASP C    1 1 
       14 54998 1 1 253 ASP CA   C  18.870  19.110 -42.868 1.00 . A A . 948 ASP CA   1 1 
       14 54999 1 1 253 ASP CB   C  19.288  18.291 -41.634 1.00 . A A . 948 ASP CB   1 1 
       14 55000 1 1 253 ASP CG   C  19.703  16.864 -41.948 1.00 . A A . 948 ASP CG   1 1 
       14 55001 1 1 253 ASP H    H  16.802  19.469 -42.631 1.00 . A A . 948 ASP H    1 1 
       14 55002 1 1 253 ASP HA   H  19.665  19.797 -43.117 1.00 . A A . 948 ASP HA   1 1 
       14 55003 1 1 253 ASP HB2  H  20.119  18.783 -41.155 1.00 . A A . 948 ASP HB2  1 1 
       14 55004 1 1 253 ASP HB3  H  18.458  18.256 -40.945 1.00 . A A . 948 ASP HB3  1 1 
       14 55005 1 1 253 ASP N    N  17.687  19.891 -42.548 1.00 . A A . 948 ASP N    1 1 
       14 55006 1 1 253 ASP O    O  17.494  17.722 -44.263 1.00 . A A . 948 ASP O    1 1 
       14 55007 1 1 253 ASP OD1  O  20.830  16.666 -42.458 1.00 . A A . 948 ASP OD1  1 1 
       14 55008 1 1 253 ASP OD2  O  18.897  15.941 -41.719 1.00 . A A . 948 ASP OD2  1 1 
       14 55009 1 1 254 SER C    C  20.945  16.599 -46.352 1.00 . A A . 949 SER C    1 1 
       14 55010 1 1 254 SER CA   C  19.555  17.121 -46.024 1.00 . A A . 949 SER CA   1 1 
       14 55011 1 1 254 SER CB   C  18.961  17.841 -47.237 1.00 . A A . 949 SER CB   1 1 
       14 55012 1 1 254 SER H    H  20.478  18.480 -44.710 1.00 . A A . 949 SER H    1 1 
       14 55013 1 1 254 SER HA   H  18.921  16.290 -45.756 1.00 . A A . 949 SER HA   1 1 
       14 55014 1 1 254 SER HB2  H  19.519  18.749 -47.424 1.00 . A A . 949 SER HB2  1 1 
       14 55015 1 1 254 SER HB3  H  19.023  17.197 -48.101 1.00 . A A . 949 SER HB3  1 1 
       14 55016 1 1 254 SER HG   H  17.402  18.092 -46.076 1.00 . A A . 949 SER HG   1 1 
       14 55017 1 1 254 SER N    N  19.633  18.013 -44.883 1.00 . A A . 949 SER N    1 1 
       14 55018 1 1 254 SER O    O  21.060  15.447 -46.814 1.00 . A A . 949 SER O    1 1 
       14 55019 1 1 254 SER OXT  O  21.924  17.348 -46.138 1.00 . A A . 949 SER OXT  1 1 
       14 55020 1 1 254 SER OG   O  17.601  18.181 -47.017 1.00 . A A . 949 SER OG   1 1 
       15 55021 1 1   1 MET C    C   0.008  -2.139   3.261 1.00 . A A . 696 MET C    1 1 
       15 55022 1 1   1 MET CA   C   1.323  -1.656   2.672 1.00 . A A . 696 MET CA   1 1 
       15 55023 1 1   1 MET CB   C   1.259  -0.149   2.405 1.00 . A A . 696 MET CB   1 1 
       15 55024 1 1   1 MET CE   C   2.744   3.139   1.427 1.00 . A A . 696 MET CE   1 1 
       15 55025 1 1   1 MET CG   C   2.473   0.393   1.668 1.00 . A A . 696 MET CG   1 1 
       15 55026 1 1   1 MET H1   H   1.338  -3.398   1.537 1.00 . A A . 696 MET H1   1 1 
       15 55027 1 1   1 MET H2   H   2.627  -2.349   1.197 1.00 . A A . 696 MET H2   1 1 
       15 55028 1 1   1 MET H3   H   1.066  -1.989   0.631 1.00 . A A . 696 MET H3   1 1 
       15 55029 1 1   1 MET HA   H   2.118  -1.859   3.379 1.00 . A A . 696 MET HA   1 1 
       15 55030 1 1   1 MET HB2  H   0.382   0.062   1.811 1.00 . A A . 696 MET HB2  1 1 
       15 55031 1 1   1 MET HB3  H   1.178   0.370   3.349 1.00 . A A . 696 MET HB3  1 1 
       15 55032 1 1   1 MET HE1  H   3.606   3.742   1.188 1.00 . A A . 696 MET HE1  1 1 
       15 55033 1 1   1 MET HE2  H   2.324   2.734   0.517 1.00 . A A . 696 MET HE2  1 1 
       15 55034 1 1   1 MET HE3  H   2.005   3.751   1.924 1.00 . A A . 696 MET HE3  1 1 
       15 55035 1 1   1 MET HG2  H   3.206  -0.396   1.581 1.00 . A A . 696 MET HG2  1 1 
       15 55036 1 1   1 MET HG3  H   2.168   0.706   0.679 1.00 . A A . 696 MET HG3  1 1 
       15 55037 1 1   1 MET N    N   1.610  -2.396   1.423 1.00 . A A . 696 MET N    1 1 
       15 55038 1 1   1 MET O    O  -0.997  -2.232   2.554 1.00 . A A . 696 MET O    1 1 
       15 55039 1 1   1 MET SD   S   3.234   1.796   2.509 1.00 . A A . 696 MET SD   1 1 
       15 55040 1 1   2 GLY C    C  -1.220  -4.513   4.973 1.00 . A A . 697 GLY C    1 1 
       15 55041 1 1   2 GLY CA   C  -1.156  -3.017   5.178 1.00 . A A . 697 GLY CA   1 1 
       15 55042 1 1   2 GLY H    H   0.838  -2.315   5.074 1.00 . A A . 697 GLY H    1 1 
       15 55043 1 1   2 GLY HA2  H  -1.127  -2.804   6.237 1.00 . A A . 697 GLY HA2  1 1 
       15 55044 1 1   2 GLY HA3  H  -2.038  -2.566   4.750 1.00 . A A . 697 GLY HA3  1 1 
       15 55045 1 1   2 GLY N    N   0.020  -2.455   4.547 1.00 . A A . 697 GLY N    1 1 
       15 55046 1 1   2 GLY O    O  -0.537  -5.271   5.662 1.00 . A A . 697 GLY O    1 1 
       15 55047 1 1   3 GLY C    C  -3.469  -6.928   3.835 1.00 . A A . 698 GLY C    1 1 
       15 55048 1 1   3 GLY CA   C  -2.085  -6.343   3.673 1.00 . A A . 698 GLY CA   1 1 
       15 55049 1 1   3 GLY H    H  -2.608  -4.293   3.550 1.00 . A A . 698 GLY H    1 1 
       15 55050 1 1   3 GLY HA2  H  -1.774  -6.460   2.645 1.00 . A A . 698 GLY HA2  1 1 
       15 55051 1 1   3 GLY HA3  H  -1.400  -6.885   4.309 1.00 . A A . 698 GLY HA3  1 1 
       15 55052 1 1   3 GLY N    N  -2.029  -4.940   4.018 1.00 . A A . 698 GLY N    1 1 
       15 55053 1 1   3 GLY O    O  -3.854  -7.839   3.098 1.00 . A A . 698 GLY O    1 1 
       15 55054 1 1   4 SER C    C  -6.513  -6.420   3.949 1.00 . A A . 699 SER C    1 1 
       15 55055 1 1   4 SER CA   C  -5.565  -6.885   5.049 1.00 . A A . 699 SER CA   1 1 
       15 55056 1 1   4 SER CB   C  -6.044  -6.389   6.412 1.00 . A A . 699 SER CB   1 1 
       15 55057 1 1   4 SER H    H  -3.852  -5.694   5.356 1.00 . A A . 699 SER H    1 1 
       15 55058 1 1   4 SER HA   H  -5.543  -7.965   5.057 1.00 . A A . 699 SER HA   1 1 
       15 55059 1 1   4 SER HB2  H  -6.594  -5.467   6.285 1.00 . A A . 699 SER HB2  1 1 
       15 55060 1 1   4 SER HB3  H  -6.685  -7.134   6.861 1.00 . A A . 699 SER HB3  1 1 
       15 55061 1 1   4 SER HG   H  -5.222  -6.281   8.201 1.00 . A A . 699 SER HG   1 1 
       15 55062 1 1   4 SER N    N  -4.215  -6.412   4.798 1.00 . A A . 699 SER N    1 1 
       15 55063 1 1   4 SER O    O  -6.431  -5.285   3.478 1.00 . A A . 699 SER O    1 1 
       15 55064 1 1   4 SER OG   O  -4.941  -6.151   7.276 1.00 . A A . 699 SER OG   1 1 
       15 55065 1 1   5 GLY C    C  -9.234  -8.184   2.200 1.00 . A A . 700 GLY C    1 1 
       15 55066 1 1   5 GLY CA   C  -8.359  -6.994   2.504 1.00 . A A . 700 GLY CA   1 1 
       15 55067 1 1   5 GLY H    H  -7.398  -8.210   3.932 1.00 . A A . 700 GLY H    1 1 
       15 55068 1 1   5 GLY HA2  H  -8.977  -6.175   2.839 1.00 . A A . 700 GLY HA2  1 1 
       15 55069 1 1   5 GLY HA3  H  -7.835  -6.700   1.607 1.00 . A A . 700 GLY HA3  1 1 
       15 55070 1 1   5 GLY N    N  -7.396  -7.312   3.533 1.00 . A A . 700 GLY N    1 1 
       15 55071 1 1   5 GLY O    O  -8.790  -9.324   2.345 1.00 . A A . 700 GLY O    1 1 
       15 55072 1 1   6 VAL C    C -11.588  -9.896   2.720 1.00 . A A . 701 VAL C    1 1 
       15 55073 1 1   6 VAL CA   C -11.442  -8.984   1.503 1.00 . A A . 701 VAL CA   1 1 
       15 55074 1 1   6 VAL CB   C -11.059  -9.826   0.258 1.00 . A A . 701 VAL CB   1 1 
       15 55075 1 1   6 VAL CG1  C -12.277 -10.559  -0.289 1.00 . A A . 701 VAL CG1  1 1 
       15 55076 1 1   6 VAL CG2  C -10.441  -8.952  -0.824 1.00 . A A . 701 VAL CG2  1 1 
       15 55077 1 1   6 VAL H    H -10.742  -6.991   1.660 1.00 . A A . 701 VAL H    1 1 
       15 55078 1 1   6 VAL HA   H -12.394  -8.512   1.309 1.00 . A A . 701 VAL HA   1 1 
       15 55079 1 1   6 VAL HB   H -10.328 -10.563   0.559 1.00 . A A . 701 VAL HB   1 1 
       15 55080 1 1   6 VAL HG11 H -13.104  -9.868  -0.375 1.00 . A A . 701 VAL HG11 1 1 
       15 55081 1 1   6 VAL HG12 H -12.046 -10.965  -1.264 1.00 . A A . 701 VAL HG12 1 1 
       15 55082 1 1   6 VAL HG13 H -12.546 -11.360   0.383 1.00 . A A . 701 VAL HG13 1 1 
       15 55083 1 1   6 VAL HG21 H -11.071  -8.966  -1.702 1.00 . A A . 701 VAL HG21 1 1 
       15 55084 1 1   6 VAL HG22 H -10.351  -7.940  -0.460 1.00 . A A . 701 VAL HG22 1 1 
       15 55085 1 1   6 VAL HG23 H  -9.462  -9.333  -1.077 1.00 . A A . 701 VAL HG23 1 1 
       15 55086 1 1   6 VAL N    N -10.471  -7.925   1.779 1.00 . A A . 701 VAL N    1 1 
       15 55087 1 1   6 VAL O    O -11.437 -11.115   2.633 1.00 . A A . 701 VAL O    1 1 
       15 55088 1 1   7 GLU C    C -13.403 -10.622   5.244 1.00 . A A . 702 GLU C    1 1 
       15 55089 1 1   7 GLU CA   C -12.005 -10.027   5.111 1.00 . A A . 702 GLU CA   1 1 
       15 55090 1 1   7 GLU CB   C -11.707  -9.117   6.304 1.00 . A A . 702 GLU CB   1 1 
       15 55091 1 1   7 GLU CD   C -10.304  -7.041   6.574 1.00 . A A . 702 GLU CD   1 1 
       15 55092 1 1   7 GLU CG   C -10.309  -8.524   6.280 1.00 . A A . 702 GLU CG   1 1 
       15 55093 1 1   7 GLU H    H -11.989  -8.307   3.870 1.00 . A A . 702 GLU H    1 1 
       15 55094 1 1   7 GLU HA   H -11.285 -10.831   5.097 1.00 . A A . 702 GLU HA   1 1 
       15 55095 1 1   7 GLU HB2  H -12.420  -8.304   6.307 1.00 . A A . 702 GLU HB2  1 1 
       15 55096 1 1   7 GLU HB3  H -11.821  -9.685   7.215 1.00 . A A . 702 GLU HB3  1 1 
       15 55097 1 1   7 GLU HG2  H  -9.705  -9.023   7.026 1.00 . A A . 702 GLU HG2  1 1 
       15 55098 1 1   7 GLU HG3  H  -9.879  -8.684   5.303 1.00 . A A . 702 GLU HG3  1 1 
       15 55099 1 1   7 GLU N    N -11.871  -9.287   3.864 1.00 . A A . 702 GLU N    1 1 
       15 55100 1 1   7 GLU O    O -13.652 -11.470   6.105 1.00 . A A . 702 GLU O    1 1 
       15 55101 1 1   7 GLU OE1  O -10.482  -6.245   5.630 1.00 . A A . 702 GLU OE1  1 1 
       15 55102 1 1   7 GLU OE2  O -10.128  -6.667   7.749 1.00 . A A . 702 GLU OE2  1 1 
       15 55103 1 1   8 GLY C    C -16.604  -9.747   3.654 1.00 . A A . 703 GLY C    1 1 
       15 55104 1 1   8 GLY CA   C -15.668 -10.661   4.410 1.00 . A A . 703 GLY CA   1 1 
       15 55105 1 1   8 GLY H    H -14.040  -9.503   3.722 1.00 . A A . 703 GLY H    1 1 
       15 55106 1 1   8 GLY HA2  H -15.698 -11.645   3.962 1.00 . A A . 703 GLY HA2  1 1 
       15 55107 1 1   8 GLY HA3  H -15.998 -10.732   5.435 1.00 . A A . 703 GLY HA3  1 1 
       15 55108 1 1   8 GLY N    N -14.305 -10.174   4.386 1.00 . A A . 703 GLY N    1 1 
       15 55109 1 1   8 GLY O    O -17.382 -10.194   2.813 1.00 . A A . 703 GLY O    1 1 
       15 55110 1 1   9 LEU C    C -16.502  -6.692   2.267 1.00 . A A . 704 LEU C    1 1 
       15 55111 1 1   9 LEU CA   C -17.338  -7.464   3.283 1.00 . A A . 704 LEU CA   1 1 
       15 55112 1 1   9 LEU CB   C -17.951  -6.511   4.310 1.00 . A A . 704 LEU CB   1 1 
       15 55113 1 1   9 LEU CD1  C -18.955  -6.172   6.582 1.00 . A A . 704 LEU CD1  1 1 
       15 55114 1 1   9 LEU CD2  C -19.835  -7.975   5.089 1.00 . A A . 704 LEU CD2  1 1 
       15 55115 1 1   9 LEU CG   C -18.600  -7.195   5.518 1.00 . A A . 704 LEU CG   1 1 
       15 55116 1 1   9 LEU H    H -15.876  -8.171   4.631 1.00 . A A . 704 LEU H    1 1 
       15 55117 1 1   9 LEU HA   H -18.129  -7.983   2.762 1.00 . A A . 704 LEU HA   1 1 
       15 55118 1 1   9 LEU HB2  H -17.175  -5.851   4.670 1.00 . A A . 704 LEU HB2  1 1 
       15 55119 1 1   9 LEU HB3  H -18.705  -5.917   3.816 1.00 . A A . 704 LEU HB3  1 1 
       15 55120 1 1   9 LEU HD11 H -18.075  -5.599   6.838 1.00 . A A . 704 LEU HD11 1 1 
       15 55121 1 1   9 LEU HD12 H -19.717  -5.507   6.203 1.00 . A A . 704 LEU HD12 1 1 
       15 55122 1 1   9 LEU HD13 H -19.323  -6.679   7.462 1.00 . A A . 704 LEU HD13 1 1 
       15 55123 1 1   9 LEU HD21 H -20.374  -8.306   5.966 1.00 . A A . 704 LEU HD21 1 1 
       15 55124 1 1   9 LEU HD22 H -20.473  -7.340   4.494 1.00 . A A . 704 LEU HD22 1 1 
       15 55125 1 1   9 LEU HD23 H -19.534  -8.833   4.506 1.00 . A A . 704 LEU HD23 1 1 
       15 55126 1 1   9 LEU HG   H -17.895  -7.893   5.947 1.00 . A A . 704 LEU HG   1 1 
       15 55127 1 1   9 LEU N    N -16.515  -8.461   3.948 1.00 . A A . 704 LEU N    1 1 
       15 55128 1 1   9 LEU O    O -15.319  -6.986   2.086 1.00 . A A . 704 LEU O    1 1 
       15 55129 1 1  10 SER C    C -15.970  -5.791  -0.572 1.00 . A A . 705 SER C    1 1 
       15 55130 1 1  10 SER CA   C -16.457  -4.908   0.578 1.00 . A A . 705 SER CA   1 1 
       15 55131 1 1  10 SER CB   C -15.289  -4.113   1.179 1.00 . A A . 705 SER CB   1 1 
       15 55132 1 1  10 SER H    H -18.062  -5.518   1.818 1.00 . A A . 705 SER H    1 1 
       15 55133 1 1  10 SER HA   H -17.187  -4.212   0.188 1.00 . A A . 705 SER HA   1 1 
       15 55134 1 1  10 SER HB2  H -14.398  -4.725   1.173 1.00 . A A . 705 SER HB2  1 1 
       15 55135 1 1  10 SER HB3  H -15.119  -3.226   0.588 1.00 . A A . 705 SER HB3  1 1 
       15 55136 1 1  10 SER HG   H -16.483  -3.952   2.727 1.00 . A A . 705 SER HG   1 1 
       15 55137 1 1  10 SER N    N -17.125  -5.709   1.609 1.00 . A A . 705 SER N    1 1 
       15 55138 1 1  10 SER O    O -14.926  -5.533  -1.175 1.00 . A A . 705 SER O    1 1 
       15 55139 1 1  10 SER OG   O -15.571  -3.727   2.517 1.00 . A A . 705 SER OG   1 1 
       15 55140 1 1  11 GLY C    C -17.462  -8.764  -2.209 1.00 . A A . 706 GLY C    1 1 
       15 55141 1 1  11 GLY CA   C -16.375  -7.746  -1.936 1.00 . A A . 706 GLY CA   1 1 
       15 55142 1 1  11 GLY H    H -17.552  -6.985  -0.348 1.00 . A A . 706 GLY H    1 1 
       15 55143 1 1  11 GLY HA2  H -16.195  -7.176  -2.837 1.00 . A A . 706 GLY HA2  1 1 
       15 55144 1 1  11 GLY HA3  H -15.471  -8.265  -1.661 1.00 . A A . 706 GLY HA3  1 1 
       15 55145 1 1  11 GLY N    N -16.736  -6.833  -0.867 1.00 . A A . 706 GLY N    1 1 
       15 55146 1 1  11 GLY O    O -17.211  -9.815  -2.795 1.00 . A A . 706 GLY O    1 1 
       15 55147 1 1  12 LYS C    C -20.882  -8.540  -2.753 1.00 . A A . 707 LYS C    1 1 
       15 55148 1 1  12 LYS CA   C -19.819  -9.311  -1.991 1.00 . A A . 707 LYS CA   1 1 
       15 55149 1 1  12 LYS CB   C -20.387  -9.807  -0.657 1.00 . A A . 707 LYS CB   1 1 
       15 55150 1 1  12 LYS CD   C -19.557 -12.059   0.050 1.00 . A A . 707 LYS CD   1 1 
       15 55151 1 1  12 LYS CE   C -18.972 -12.804   1.237 1.00 . A A . 707 LYS CE   1 1 
       15 55152 1 1  12 LYS CG   C -19.380 -10.560   0.195 1.00 . A A . 707 LYS CG   1 1 
       15 55153 1 1  12 LYS H    H -18.804  -7.610  -1.297 1.00 . A A . 707 LYS H    1 1 
       15 55154 1 1  12 LYS HA   H -19.500 -10.158  -2.583 1.00 . A A . 707 LYS HA   1 1 
       15 55155 1 1  12 LYS HB2  H -20.738  -8.957  -0.090 1.00 . A A . 707 LYS HB2  1 1 
       15 55156 1 1  12 LYS HB3  H -21.219 -10.464  -0.857 1.00 . A A . 707 LYS HB3  1 1 
       15 55157 1 1  12 LYS HD2  H -20.609 -12.277  -0.021 1.00 . A A . 707 LYS HD2  1 1 
       15 55158 1 1  12 LYS HD3  H -19.057 -12.385  -0.852 1.00 . A A . 707 LYS HD3  1 1 
       15 55159 1 1  12 LYS HE2  H -18.715 -12.087   2.005 1.00 . A A . 707 LYS HE2  1 1 
       15 55160 1 1  12 LYS HE3  H -19.717 -13.486   1.619 1.00 . A A . 707 LYS HE3  1 1 
       15 55161 1 1  12 LYS HG2  H -18.383 -10.293  -0.122 1.00 . A A . 707 LYS HG2  1 1 
       15 55162 1 1  12 LYS HG3  H -19.518 -10.287   1.231 1.00 . A A . 707 LYS HG3  1 1 
       15 55163 1 1  12 LYS HZ1  H -17.290 -13.133   0.038 1.00 . A A . 707 LYS HZ1  1 1 
       15 55164 1 1  12 LYS HZ2  H -18.009 -14.557   0.620 1.00 . A A . 707 LYS HZ2  1 1 
       15 55165 1 1  12 LYS HZ3  H -17.079 -13.591   1.659 1.00 . A A . 707 LYS HZ3  1 1 
       15 55166 1 1  12 LYS N    N -18.671  -8.450  -1.768 1.00 . A A . 707 LYS N    1 1 
       15 55167 1 1  12 LYS NZ   N -17.754 -13.573   0.864 1.00 . A A . 707 LYS NZ   1 1 
       15 55168 1 1  12 LYS O    O -21.030  -7.332  -2.554 1.00 . A A . 707 LYS O    1 1 
       15 55169 1 1  13 ARG C    C -24.010  -8.837  -3.847 1.00 . A A . 708 ARG C    1 1 
       15 55170 1 1  13 ARG CA   C -22.631  -8.567  -4.414 1.00 . A A . 708 ARG CA   1 1 
       15 55171 1 1  13 ARG CB   C -22.589  -9.058  -5.859 1.00 . A A . 708 ARG CB   1 1 
       15 55172 1 1  13 ARG CD   C -21.636  -8.837  -8.152 1.00 . A A . 708 ARG CD   1 1 
       15 55173 1 1  13 ARG CG   C -21.473  -8.462  -6.692 1.00 . A A . 708 ARG CG   1 1 
       15 55174 1 1  13 ARG CZ   C -20.852 -10.770  -9.483 1.00 . A A . 708 ARG CZ   1 1 
       15 55175 1 1  13 ARG H    H -21.478 -10.192  -3.710 1.00 . A A . 708 ARG H    1 1 
       15 55176 1 1  13 ARG HA   H -22.444  -7.504  -4.395 1.00 . A A . 708 ARG HA   1 1 
       15 55177 1 1  13 ARG HB2  H -22.469 -10.131  -5.858 1.00 . A A . 708 ARG HB2  1 1 
       15 55178 1 1  13 ARG HB3  H -23.528  -8.814  -6.334 1.00 . A A . 708 ARG HB3  1 1 
       15 55179 1 1  13 ARG HD2  H -22.642  -8.589  -8.460 1.00 . A A . 708 ARG HD2  1 1 
       15 55180 1 1  13 ARG HD3  H -20.934  -8.270  -8.740 1.00 . A A . 708 ARG HD3  1 1 
       15 55181 1 1  13 ARG HE   H -21.711 -10.893  -7.668 1.00 . A A . 708 ARG HE   1 1 
       15 55182 1 1  13 ARG HG2  H -21.500  -7.386  -6.599 1.00 . A A . 708 ARG HG2  1 1 
       15 55183 1 1  13 ARG HG3  H -20.525  -8.837  -6.334 1.00 . A A . 708 ARG HG3  1 1 
       15 55184 1 1  13 ARG HH11 H -20.616  -8.966 -10.393 1.00 . A A . 708 ARG HH11 1 1 
       15 55185 1 1  13 ARG HH12 H -20.071 -10.341 -11.310 1.00 . A A . 708 ARG HH12 1 1 
       15 55186 1 1  13 ARG HH21 H -21.000 -12.704  -8.875 1.00 . A A . 708 ARG HH21 1 1 
       15 55187 1 1  13 ARG HH22 H -20.254 -12.467 -10.427 1.00 . A A . 708 ARG HH22 1 1 
       15 55188 1 1  13 ARG N    N -21.612  -9.221  -3.616 1.00 . A A . 708 ARG N    1 1 
       15 55189 1 1  13 ARG NE   N -21.415 -10.268  -8.382 1.00 . A A . 708 ARG NE   1 1 
       15 55190 1 1  13 ARG NH1  N -20.479  -9.963 -10.472 1.00 . A A . 708 ARG NH1  1 1 
       15 55191 1 1  13 ARG NH2  N -20.693 -12.085  -9.607 1.00 . A A . 708 ARG NH2  1 1 
       15 55192 1 1  13 ARG O    O -24.208  -9.758  -3.054 1.00 . A A . 708 ARG O    1 1 
       15 55193 1 1  14 CYS C    C -27.159  -7.984  -5.214 1.00 . A A . 709 CYS C    1 1 
       15 55194 1 1  14 CYS CA   C -26.349  -8.253  -3.961 1.00 . A A . 709 CYS CA   1 1 
       15 55195 1 1  14 CYS CB   C -26.829  -7.374  -2.807 1.00 . A A . 709 CYS CB   1 1 
       15 55196 1 1  14 CYS H    H -24.700  -7.211  -4.756 1.00 . A A . 709 CYS H    1 1 
       15 55197 1 1  14 CYS HA   H -26.458  -9.293  -3.687 1.00 . A A . 709 CYS HA   1 1 
       15 55198 1 1  14 CYS HB2  H -26.249  -6.463  -2.789 1.00 . A A . 709 CYS HB2  1 1 
       15 55199 1 1  14 CYS HB3  H -27.870  -7.132  -2.958 1.00 . A A . 709 CYS HB3  1 1 
       15 55200 1 1  14 CYS HG   H -25.912  -9.236  -1.333 1.00 . A A . 709 CYS HG   1 1 
       15 55201 1 1  14 CYS N    N -24.952  -8.013  -4.248 1.00 . A A . 709 CYS N    1 1 
       15 55202 1 1  14 CYS O    O -27.274  -6.840  -5.655 1.00 . A A . 709 CYS O    1 1 
       15 55203 1 1  14 CYS SG   S -26.673  -8.157  -1.188 1.00 . A A . 709 CYS SG   1 1 
       15 55204 1 1  15 TRP C    C -29.882  -8.679  -6.788 1.00 . A A . 710 TRP C    1 1 
       15 55205 1 1  15 TRP CA   C -28.414  -8.932  -7.051 1.00 . A A . 710 TRP CA   1 1 
       15 55206 1 1  15 TRP CB   C -28.245 -10.211  -7.871 1.00 . A A . 710 TRP CB   1 1 
       15 55207 1 1  15 TRP CD1  C -25.957 -11.349  -7.927 1.00 . A A . 710 TRP CD1  1 1 
       15 55208 1 1  15 TRP CD2  C -26.193  -9.682  -9.401 1.00 . A A . 710 TRP CD2  1 1 
       15 55209 1 1  15 TRP CE2  C -24.900 -10.219  -9.534 1.00 . A A . 710 TRP CE2  1 1 
       15 55210 1 1  15 TRP CE3  C -26.572  -8.620 -10.226 1.00 . A A . 710 TRP CE3  1 1 
       15 55211 1 1  15 TRP CG   C -26.852 -10.419  -8.368 1.00 . A A . 710 TRP CG   1 1 
       15 55212 1 1  15 TRP CH2  C -24.381  -8.690 -11.254 1.00 . A A . 710 TRP CH2  1 1 
       15 55213 1 1  15 TRP CZ2  C -23.985  -9.728 -10.460 1.00 . A A . 710 TRP CZ2  1 1 
       15 55214 1 1  15 TRP CZ3  C -25.661  -8.136 -11.144 1.00 . A A . 710 TRP CZ3  1 1 
       15 55215 1 1  15 TRP H    H -27.623  -9.920  -5.362 1.00 . A A . 710 TRP H    1 1 
       15 55216 1 1  15 TRP HA   H -28.006  -8.098  -7.601 1.00 . A A . 710 TRP HA   1 1 
       15 55217 1 1  15 TRP HB2  H -28.508 -11.061  -7.260 1.00 . A A . 710 TRP HB2  1 1 
       15 55218 1 1  15 TRP HB3  H -28.902 -10.171  -8.728 1.00 . A A . 710 TRP HB3  1 1 
       15 55219 1 1  15 TRP HD1  H -26.158 -12.063  -7.142 1.00 . A A . 710 TRP HD1  1 1 
       15 55220 1 1  15 TRP HE1  H -23.980 -11.792  -8.485 1.00 . A A . 710 TRP HE1  1 1 
       15 55221 1 1  15 TRP HE3  H -27.556  -8.181 -10.156 1.00 . A A . 710 TRP HE3  1 1 
       15 55222 1 1  15 TRP HH2  H -23.701  -8.279 -11.985 1.00 . A A . 710 TRP HH2  1 1 
       15 55223 1 1  15 TRP HZ2  H -22.993 -10.144 -10.558 1.00 . A A . 710 TRP HZ2  1 1 
       15 55224 1 1  15 TRP HZ3  H -25.936  -7.315 -11.791 1.00 . A A . 710 TRP HZ3  1 1 
       15 55225 1 1  15 TRP N    N -27.698  -9.041  -5.795 1.00 . A A . 710 TRP N    1 1 
       15 55226 1 1  15 TRP NE1  N -24.779 -11.234  -8.622 1.00 . A A . 710 TRP NE1  1 1 
       15 55227 1 1  15 TRP O    O -30.615  -9.586  -6.409 1.00 . A A . 710 TRP O    1 1 
       15 55228 1 1  16 LEU C    C -32.473  -6.987  -8.006 1.00 . A A . 711 LEU C    1 1 
       15 55229 1 1  16 LEU CA   C -31.685  -7.091  -6.708 1.00 . A A . 711 LEU CA   1 1 
       15 55230 1 1  16 LEU CB   C -31.770  -5.789  -5.898 1.00 . A A . 711 LEU CB   1 1 
       15 55231 1 1  16 LEU CD1  C -32.303  -3.355  -6.193 1.00 . A A . 711 LEU CD1  1 1 
       15 55232 1 1  16 LEU CD2  C -29.948  -4.150  -6.450 1.00 . A A . 711 LEU CD2  1 1 
       15 55233 1 1  16 LEU CG   C -31.415  -4.502  -6.651 1.00 . A A . 711 LEU CG   1 1 
       15 55234 1 1  16 LEU H    H -29.685  -6.765  -7.304 1.00 . A A . 711 LEU H    1 1 
       15 55235 1 1  16 LEU HA   H -32.112  -7.889  -6.119 1.00 . A A . 711 LEU HA   1 1 
       15 55236 1 1  16 LEU HB2  H -32.779  -5.694  -5.525 1.00 . A A . 711 LEU HB2  1 1 
       15 55237 1 1  16 LEU HB3  H -31.104  -5.877  -5.052 1.00 . A A . 711 LEU HB3  1 1 
       15 55238 1 1  16 LEU HD11 H -32.389  -2.626  -6.985 1.00 . A A . 711 LEU HD11 1 1 
       15 55239 1 1  16 LEU HD12 H -33.283  -3.735  -5.945 1.00 . A A . 711 LEU HD12 1 1 
       15 55240 1 1  16 LEU HD13 H -31.864  -2.890  -5.322 1.00 . A A . 711 LEU HD13 1 1 
       15 55241 1 1  16 LEU HD21 H -29.869  -3.152  -6.044 1.00 . A A . 711 LEU HD21 1 1 
       15 55242 1 1  16 LEU HD22 H -29.501  -4.854  -5.765 1.00 . A A . 711 LEU HD22 1 1 
       15 55243 1 1  16 LEU HD23 H -29.433  -4.195  -7.399 1.00 . A A . 711 LEU HD23 1 1 
       15 55244 1 1  16 LEU HG   H -31.585  -4.654  -7.706 1.00 . A A . 711 LEU HG   1 1 
       15 55245 1 1  16 LEU N    N -30.308  -7.447  -6.974 1.00 . A A . 711 LEU N    1 1 
       15 55246 1 1  16 LEU O    O -32.136  -6.217  -8.905 1.00 . A A . 711 LEU O    1 1 
       15 55247 1 1  17 ALA C    C -35.714  -7.090  -8.783 1.00 . A A . 712 ALA C    1 1 
       15 55248 1 1  17 ALA CA   C -34.425  -7.759  -9.227 1.00 . A A . 712 ALA CA   1 1 
       15 55249 1 1  17 ALA CB   C -34.692  -9.162  -9.752 1.00 . A A . 712 ALA CB   1 1 
       15 55250 1 1  17 ALA H    H -33.664  -8.452  -7.385 1.00 . A A . 712 ALA H    1 1 
       15 55251 1 1  17 ALA HA   H -33.974  -7.174 -10.014 1.00 . A A . 712 ALA HA   1 1 
       15 55252 1 1  17 ALA HB1  H -35.598  -9.547  -9.307 1.00 . A A . 712 ALA HB1  1 1 
       15 55253 1 1  17 ALA HB2  H -34.805  -9.128 -10.826 1.00 . A A . 712 ALA HB2  1 1 
       15 55254 1 1  17 ALA HB3  H -33.864  -9.805  -9.496 1.00 . A A . 712 ALA HB3  1 1 
       15 55255 1 1  17 ALA N    N -33.506  -7.800  -8.106 1.00 . A A . 712 ALA N    1 1 
       15 55256 1 1  17 ALA O    O -36.815  -7.554  -9.081 1.00 . A A . 712 ALA O    1 1 
       15 55257 1 1  18 VAL C    C -36.956  -4.032  -8.326 1.00 . A A . 713 VAL C    1 1 
       15 55258 1 1  18 VAL CA   C -36.679  -5.271  -7.497 1.00 . A A . 713 VAL CA   1 1 
       15 55259 1 1  18 VAL CB   C -36.435  -4.857  -6.027 1.00 . A A . 713 VAL CB   1 1 
       15 55260 1 1  18 VAL CG1  C -37.707  -4.312  -5.398 1.00 . A A . 713 VAL CG1  1 1 
       15 55261 1 1  18 VAL CG2  C -35.899  -6.027  -5.217 1.00 . A A . 713 VAL CG2  1 1 
       15 55262 1 1  18 VAL H    H -34.647  -5.681  -7.868 1.00 . A A . 713 VAL H    1 1 
       15 55263 1 1  18 VAL HA   H -37.544  -5.916  -7.533 1.00 . A A . 713 VAL HA   1 1 
       15 55264 1 1  18 VAL HB   H -35.692  -4.071  -6.017 1.00 . A A . 713 VAL HB   1 1 
       15 55265 1 1  18 VAL HG11 H -37.666  -4.444  -4.328 1.00 . A A . 713 VAL HG11 1 1 
       15 55266 1 1  18 VAL HG12 H -37.801  -3.261  -5.629 1.00 . A A . 713 VAL HG12 1 1 
       15 55267 1 1  18 VAL HG13 H -38.561  -4.845  -5.794 1.00 . A A . 713 VAL HG13 1 1 
       15 55268 1 1  18 VAL HG21 H -35.833  -5.744  -4.176 1.00 . A A . 713 VAL HG21 1 1 
       15 55269 1 1  18 VAL HG22 H -36.565  -6.869  -5.320 1.00 . A A . 713 VAL HG22 1 1 
       15 55270 1 1  18 VAL HG23 H -34.918  -6.296  -5.580 1.00 . A A . 713 VAL HG23 1 1 
       15 55271 1 1  18 VAL N    N -35.553  -6.004  -8.043 1.00 . A A . 713 VAL N    1 1 
       15 55272 1 1  18 VAL O    O -36.071  -3.204  -8.531 1.00 . A A . 713 VAL O    1 1 
       15 55273 1 1  19 ARG C    C -39.505  -1.861  -8.834 1.00 . A A . 714 ARG C    1 1 
       15 55274 1 1  19 ARG CA   C -38.570  -2.768  -9.622 1.00 . A A . 714 ARG CA   1 1 
       15 55275 1 1  19 ARG CB   C -39.230  -3.229 -10.920 1.00 . A A . 714 ARG CB   1 1 
       15 55276 1 1  19 ARG CD   C -39.244  -5.207 -12.474 1.00 . A A . 714 ARG CD   1 1 
       15 55277 1 1  19 ARG CG   C -38.382  -4.215 -11.711 1.00 . A A . 714 ARG CG   1 1 
       15 55278 1 1  19 ARG CZ   C -40.374  -6.983 -11.179 1.00 . A A . 714 ARG CZ   1 1 
       15 55279 1 1  19 ARG H    H -38.853  -4.611  -8.613 1.00 . A A . 714 ARG H    1 1 
       15 55280 1 1  19 ARG HA   H -37.672  -2.214  -9.859 1.00 . A A . 714 ARG HA   1 1 
       15 55281 1 1  19 ARG HB2  H -40.172  -3.706 -10.685 1.00 . A A . 714 ARG HB2  1 1 
       15 55282 1 1  19 ARG HB3  H -39.416  -2.368 -11.544 1.00 . A A . 714 ARG HB3  1 1 
       15 55283 1 1  19 ARG HD2  H -39.669  -4.711 -13.333 1.00 . A A . 714 ARG HD2  1 1 
       15 55284 1 1  19 ARG HD3  H -38.623  -6.028 -12.803 1.00 . A A . 714 ARG HD3  1 1 
       15 55285 1 1  19 ARG HE   H -41.056  -5.114 -11.411 1.00 . A A . 714 ARG HE   1 1 
       15 55286 1 1  19 ARG HG2  H -37.772  -3.667 -12.411 1.00 . A A . 714 ARG HG2  1 1 
       15 55287 1 1  19 ARG HG3  H -37.746  -4.756 -11.025 1.00 . A A . 714 ARG HG3  1 1 
       15 55288 1 1  19 ARG HH11 H -38.673  -7.583 -12.106 1.00 . A A . 714 ARG HH11 1 1 
       15 55289 1 1  19 ARG HH12 H -39.468  -8.805 -11.161 1.00 . A A . 714 ARG HH12 1 1 
       15 55290 1 1  19 ARG HH21 H -42.103  -6.702 -10.152 1.00 . A A . 714 ARG HH21 1 1 
       15 55291 1 1  19 ARG HH22 H -41.398  -8.285 -10.011 1.00 . A A . 714 ARG HH22 1 1 
       15 55292 1 1  19 ARG N    N -38.182  -3.913  -8.811 1.00 . A A . 714 ARG N    1 1 
       15 55293 1 1  19 ARG NE   N -40.329  -5.735 -11.646 1.00 . A A . 714 ARG NE   1 1 
       15 55294 1 1  19 ARG NH1  N -39.428  -7.857 -11.508 1.00 . A A . 714 ARG NH1  1 1 
       15 55295 1 1  19 ARG NH2  N -41.374  -7.357 -10.393 1.00 . A A . 714 ARG NH2  1 1 
       15 55296 1 1  19 ARG O    O -39.982  -0.840  -9.334 1.00 . A A . 714 ARG O    1 1 
       15 55297 1 1  20 ASN C    C -39.597  -0.412  -6.031 1.00 . A A . 715 ASN C    1 1 
       15 55298 1 1  20 ASN CA   C -40.527  -1.433  -6.671 1.00 . A A . 715 ASN CA   1 1 
       15 55299 1 1  20 ASN CB   C -41.176  -2.305  -5.598 1.00 . A A . 715 ASN CB   1 1 
       15 55300 1 1  20 ASN CG   C -42.632  -2.601  -5.893 1.00 . A A . 715 ASN CG   1 1 
       15 55301 1 1  20 ASN H    H -39.466  -3.140  -7.310 1.00 . A A . 715 ASN H    1 1 
       15 55302 1 1  20 ASN HA   H -41.297  -0.912  -7.226 1.00 . A A . 715 ASN HA   1 1 
       15 55303 1 1  20 ASN HB2  H -40.642  -3.243  -5.534 1.00 . A A . 715 ASN HB2  1 1 
       15 55304 1 1  20 ASN HB3  H -41.115  -1.797  -4.648 1.00 . A A . 715 ASN HB3  1 1 
       15 55305 1 1  20 ASN HD21 H -42.179  -4.476  -6.405 1.00 . A A . 715 ASN HD21 1 1 
       15 55306 1 1  20 ASN HD22 H -43.852  -4.043  -6.506 1.00 . A A . 715 ASN HD22 1 1 
       15 55307 1 1  20 ASN N    N -39.774  -2.257  -7.600 1.00 . A A . 715 ASN N    1 1 
       15 55308 1 1  20 ASN ND2  N -42.918  -3.826  -6.309 1.00 . A A . 715 ASN ND2  1 1 
       15 55309 1 1  20 ASN O    O -38.726  -0.776  -5.245 1.00 . A A . 715 ASN O    1 1 
       15 55310 1 1  20 ASN OD1  O -43.493  -1.733  -5.753 1.00 . A A . 715 ASN OD1  1 1 
       15 55311 1 1  21 ALA C    C -38.635   1.988  -4.483 1.00 . A A . 716 ALA C    1 1 
       15 55312 1 1  21 ALA CA   C -38.876   1.926  -5.988 1.00 . A A . 716 ALA CA   1 1 
       15 55313 1 1  21 ALA CB   C -39.401   3.258  -6.492 1.00 . A A . 716 ALA CB   1 1 
       15 55314 1 1  21 ALA H    H -40.572   1.080  -6.907 1.00 . A A . 716 ALA H    1 1 
       15 55315 1 1  21 ALA HA   H -37.930   1.740  -6.477 1.00 . A A . 716 ALA HA   1 1 
       15 55316 1 1  21 ALA HB1  H -40.469   3.301  -6.350 1.00 . A A . 716 ALA HB1  1 1 
       15 55317 1 1  21 ALA HB2  H -38.930   4.059  -5.944 1.00 . A A . 716 ALA HB2  1 1 
       15 55318 1 1  21 ALA HB3  H -39.174   3.357  -7.543 1.00 . A A . 716 ALA HB3  1 1 
       15 55319 1 1  21 ALA N    N -39.789   0.854  -6.373 1.00 . A A . 716 ALA N    1 1 
       15 55320 1 1  21 ALA O    O -37.491   1.942  -4.039 1.00 . A A . 716 ALA O    1 1 
       15 55321 1 1  22 SER C    C -38.878   0.946  -1.681 1.00 . A A . 717 SER C    1 1 
       15 55322 1 1  22 SER CA   C -39.574   2.184  -2.251 1.00 . A A . 717 SER CA   1 1 
       15 55323 1 1  22 SER CB   C -40.959   2.349  -1.625 1.00 . A A . 717 SER CB   1 1 
       15 55324 1 1  22 SER H    H -40.597   2.109  -4.105 1.00 . A A . 717 SER H    1 1 
       15 55325 1 1  22 SER HA   H -38.979   3.057  -2.025 1.00 . A A . 717 SER HA   1 1 
       15 55326 1 1  22 SER HB2  H -41.236   1.434  -1.121 1.00 . A A . 717 SER HB2  1 1 
       15 55327 1 1  22 SER HB3  H -40.940   3.161  -0.914 1.00 . A A . 717 SER HB3  1 1 
       15 55328 1 1  22 SER HG   H -42.577   3.257  -2.266 1.00 . A A . 717 SER HG   1 1 
       15 55329 1 1  22 SER N    N -39.701   2.089  -3.701 1.00 . A A . 717 SER N    1 1 
       15 55330 1 1  22 SER O    O -38.070   1.038  -0.754 1.00 . A A . 717 SER O    1 1 
       15 55331 1 1  22 SER OG   O -41.926   2.633  -2.624 1.00 . A A . 717 SER OG   1 1 
       15 55332 1 1  23 LEU C    C -37.165  -1.619  -2.189 1.00 . A A . 718 LEU C    1 1 
       15 55333 1 1  23 LEU CA   C -38.638  -1.474  -1.810 1.00 . A A . 718 LEU CA   1 1 
       15 55334 1 1  23 LEU CB   C -39.447  -2.628  -2.406 1.00 . A A . 718 LEU CB   1 1 
       15 55335 1 1  23 LEU CD1  C -40.889  -4.565  -1.742 1.00 . A A . 718 LEU CD1  1 1 
       15 55336 1 1  23 LEU CD2  C -38.401  -4.824  -1.827 1.00 . A A . 718 LEU CD2  1 1 
       15 55337 1 1  23 LEU CG   C -39.550  -3.875  -1.530 1.00 . A A . 718 LEU CG   1 1 
       15 55338 1 1  23 LEU H    H -39.778  -0.196  -3.042 1.00 . A A . 718 LEU H    1 1 
       15 55339 1 1  23 LEU HA   H -38.727  -1.505  -0.733 1.00 . A A . 718 LEU HA   1 1 
       15 55340 1 1  23 LEU HB2  H -40.447  -2.269  -2.606 1.00 . A A . 718 LEU HB2  1 1 
       15 55341 1 1  23 LEU HB3  H -38.991  -2.911  -3.345 1.00 . A A . 718 LEU HB3  1 1 
       15 55342 1 1  23 LEU HD11 H -40.980  -5.394  -1.054 1.00 . A A . 718 LEU HD11 1 1 
       15 55343 1 1  23 LEU HD12 H -41.689  -3.861  -1.566 1.00 . A A . 718 LEU HD12 1 1 
       15 55344 1 1  23 LEU HD13 H -40.948  -4.932  -2.755 1.00 . A A . 718 LEU HD13 1 1 
       15 55345 1 1  23 LEU HD21 H -37.488  -4.424  -1.413 1.00 . A A . 718 LEU HD21 1 1 
       15 55346 1 1  23 LEU HD22 H -38.608  -5.789  -1.385 1.00 . A A . 718 LEU HD22 1 1 
       15 55347 1 1  23 LEU HD23 H -38.293  -4.933  -2.896 1.00 . A A . 718 LEU HD23 1 1 
       15 55348 1 1  23 LEU HG   H -39.484  -3.582  -0.490 1.00 . A A . 718 LEU HG   1 1 
       15 55349 1 1  23 LEU N    N -39.177  -0.204  -2.270 1.00 . A A . 718 LEU N    1 1 
       15 55350 1 1  23 LEU O    O -36.326  -1.936  -1.345 1.00 . A A . 718 LEU O    1 1 
       15 55351 1 1  24 CYS C    C -34.567  -0.524  -3.347 1.00 . A A . 719 CYS C    1 1 
       15 55352 1 1  24 CYS CA   C -35.507  -1.547  -3.963 1.00 . A A . 719 CYS CA   1 1 
       15 55353 1 1  24 CYS CB   C -35.480  -1.453  -5.497 1.00 . A A . 719 CYS CB   1 1 
       15 55354 1 1  24 CYS H    H -37.561  -1.052  -4.071 1.00 . A A . 719 CYS H    1 1 
       15 55355 1 1  24 CYS HA   H -35.178  -2.532  -3.672 1.00 . A A . 719 CYS HA   1 1 
       15 55356 1 1  24 CYS HB2  H -34.514  -1.776  -5.850 1.00 . A A . 719 CYS HB2  1 1 
       15 55357 1 1  24 CYS HB3  H -36.241  -2.108  -5.900 1.00 . A A . 719 CYS HB3  1 1 
       15 55358 1 1  24 CYS HG   H -34.848   1.008  -5.672 1.00 . A A . 719 CYS HG   1 1 
       15 55359 1 1  24 CYS N    N -36.858  -1.370  -3.458 1.00 . A A . 719 CYS N    1 1 
       15 55360 1 1  24 CYS O    O -33.469  -0.869  -2.920 1.00 . A A . 719 CYS O    1 1 
       15 55361 1 1  24 CYS SG   S -35.777   0.201  -6.167 1.00 . A A . 719 CYS SG   1 1 
       15 55362 1 1  25 GLN C    C -33.852   1.533  -1.262 1.00 . A A . 720 GLN C    1 1 
       15 55363 1 1  25 GLN CA   C -34.194   1.799  -2.728 1.00 . A A . 720 GLN CA   1 1 
       15 55364 1 1  25 GLN CB   C -34.917   3.137  -2.864 1.00 . A A . 720 GLN CB   1 1 
       15 55365 1 1  25 GLN CD   C -34.365   5.352  -1.795 1.00 . A A . 720 GLN CD   1 1 
       15 55366 1 1  25 GLN CG   C -33.986   4.338  -2.851 1.00 . A A . 720 GLN CG   1 1 
       15 55367 1 1  25 GLN H    H -35.924   0.934  -3.625 1.00 . A A . 720 GLN H    1 1 
       15 55368 1 1  25 GLN HA   H -33.274   1.838  -3.295 1.00 . A A . 720 GLN HA   1 1 
       15 55369 1 1  25 GLN HB2  H -35.465   3.142  -3.793 1.00 . A A . 720 GLN HB2  1 1 
       15 55370 1 1  25 GLN HB3  H -35.614   3.240  -2.045 1.00 . A A . 720 GLN HB3  1 1 
       15 55371 1 1  25 GLN HE21 H -36.152   5.580  -2.628 1.00 . A A . 720 GLN HE21 1 1 
       15 55372 1 1  25 GLN HE22 H -35.854   6.536  -1.218 1.00 . A A . 720 GLN HE22 1 1 
       15 55373 1 1  25 GLN HG2  H -32.981   3.997  -2.657 1.00 . A A . 720 GLN HG2  1 1 
       15 55374 1 1  25 GLN HG3  H -34.023   4.815  -3.820 1.00 . A A . 720 GLN HG3  1 1 
       15 55375 1 1  25 GLN N    N -35.014   0.724  -3.280 1.00 . A A . 720 GLN N    1 1 
       15 55376 1 1  25 GLN NE2  N -35.577   5.873  -1.890 1.00 . A A . 720 GLN NE2  1 1 
       15 55377 1 1  25 GLN O    O -32.706   1.711  -0.845 1.00 . A A . 720 GLN O    1 1 
       15 55378 1 1  25 GLN OE1  O -33.575   5.667  -0.905 1.00 . A A . 720 GLN OE1  1 1 
       15 55379 1 1  26 PHE C    C -33.556  -0.249   1.124 1.00 . A A . 721 PHE C    1 1 
       15 55380 1 1  26 PHE CA   C -34.641   0.806   0.926 1.00 . A A . 721 PHE CA   1 1 
       15 55381 1 1  26 PHE CB   C -35.949   0.326   1.559 1.00 . A A . 721 PHE CB   1 1 
       15 55382 1 1  26 PHE CD1  C -35.576   0.344   4.039 1.00 . A A . 721 PHE CD1  1 1 
       15 55383 1 1  26 PHE CD2  C -37.054   1.964   3.102 1.00 . A A . 721 PHE CD2  1 1 
       15 55384 1 1  26 PHE CE1  C -35.806   0.859   5.300 1.00 . A A . 721 PHE CE1  1 1 
       15 55385 1 1  26 PHE CE2  C -37.289   2.483   4.360 1.00 . A A . 721 PHE CE2  1 1 
       15 55386 1 1  26 PHE CG   C -36.197   0.889   2.928 1.00 . A A . 721 PHE CG   1 1 
       15 55387 1 1  26 PHE CZ   C -36.666   1.931   5.460 1.00 . A A . 721 PHE CZ   1 1 
       15 55388 1 1  26 PHE H    H -35.733   0.956  -0.884 1.00 . A A . 721 PHE H    1 1 
       15 55389 1 1  26 PHE HA   H -34.333   1.720   1.410 1.00 . A A . 721 PHE HA   1 1 
       15 55390 1 1  26 PHE HB2  H -36.776   0.615   0.927 1.00 . A A . 721 PHE HB2  1 1 
       15 55391 1 1  26 PHE HB3  H -35.925  -0.751   1.642 1.00 . A A . 721 PHE HB3  1 1 
       15 55392 1 1  26 PHE HD1  H -34.904  -0.493   3.913 1.00 . A A . 721 PHE HD1  1 1 
       15 55393 1 1  26 PHE HD2  H -37.544   2.397   2.244 1.00 . A A . 721 PHE HD2  1 1 
       15 55394 1 1  26 PHE HE1  H -35.317   0.425   6.159 1.00 . A A . 721 PHE HE1  1 1 
       15 55395 1 1  26 PHE HE2  H -37.959   3.321   4.483 1.00 . A A . 721 PHE HE2  1 1 
       15 55396 1 1  26 PHE HZ   H -36.850   2.335   6.444 1.00 . A A . 721 PHE HZ   1 1 
       15 55397 1 1  26 PHE N    N -34.842   1.092  -0.491 1.00 . A A . 721 PHE N    1 1 
       15 55398 1 1  26 PHE O    O -32.561  -0.013   1.814 1.00 . A A . 721 PHE O    1 1 
       15 55399 1 1  27 LEU C    C -31.430  -2.154   0.108 1.00 . A A . 722 LEU C    1 1 
       15 55400 1 1  27 LEU CA   C -32.816  -2.514   0.641 1.00 . A A . 722 LEU CA   1 1 
       15 55401 1 1  27 LEU CB   C -33.354  -3.749  -0.092 1.00 . A A . 722 LEU CB   1 1 
       15 55402 1 1  27 LEU CD1  C -32.726  -5.626   1.455 1.00 . A A . 722 LEU CD1  1 1 
       15 55403 1 1  27 LEU CD2  C -34.821  -4.322   1.861 1.00 . A A . 722 LEU CD2  1 1 
       15 55404 1 1  27 LEU CG   C -33.879  -4.876   0.805 1.00 . A A . 722 LEU CG   1 1 
       15 55405 1 1  27 LEU H    H -34.525  -1.497  -0.093 1.00 . A A . 722 LEU H    1 1 
       15 55406 1 1  27 LEU HA   H -32.736  -2.740   1.696 1.00 . A A . 722 LEU HA   1 1 
       15 55407 1 1  27 LEU HB2  H -34.157  -3.433  -0.741 1.00 . A A . 722 LEU HB2  1 1 
       15 55408 1 1  27 LEU HB3  H -32.559  -4.152  -0.704 1.00 . A A . 722 LEU HB3  1 1 
       15 55409 1 1  27 LEU HD11 H -31.793  -5.159   1.180 1.00 . A A . 722 LEU HD11 1 1 
       15 55410 1 1  27 LEU HD12 H -32.839  -5.598   2.528 1.00 . A A . 722 LEU HD12 1 1 
       15 55411 1 1  27 LEU HD13 H -32.729  -6.652   1.117 1.00 . A A . 722 LEU HD13 1 1 
       15 55412 1 1  27 LEU HD21 H -35.132  -3.327   1.581 1.00 . A A . 722 LEU HD21 1 1 
       15 55413 1 1  27 LEU HD22 H -35.688  -4.961   1.942 1.00 . A A . 722 LEU HD22 1 1 
       15 55414 1 1  27 LEU HD23 H -34.312  -4.286   2.813 1.00 . A A . 722 LEU HD23 1 1 
       15 55415 1 1  27 LEU HG   H -34.430  -5.578   0.200 1.00 . A A . 722 LEU HG   1 1 
       15 55416 1 1  27 LEU N    N -33.742  -1.398   0.493 1.00 . A A . 722 LEU N    1 1 
       15 55417 1 1  27 LEU O    O -30.421  -2.422   0.762 1.00 . A A . 722 LEU O    1 1 
       15 55418 1 1  28 GLU C    C -29.279  -0.266  -0.862 1.00 . A A . 723 GLU C    1 1 
       15 55419 1 1  28 GLU CA   C -30.133  -1.197  -1.725 1.00 . A A . 723 GLU CA   1 1 
       15 55420 1 1  28 GLU CB   C -30.415  -0.575  -3.104 1.00 . A A . 723 GLU CB   1 1 
       15 55421 1 1  28 GLU CD   C -29.890   1.235  -4.787 1.00 . A A . 723 GLU CD   1 1 
       15 55422 1 1  28 GLU CG   C -29.556   0.635  -3.440 1.00 . A A . 723 GLU CG   1 1 
       15 55423 1 1  28 GLU H    H -32.239  -1.277  -1.498 1.00 . A A . 723 GLU H    1 1 
       15 55424 1 1  28 GLU HA   H -29.588  -2.120  -1.869 1.00 . A A . 723 GLU HA   1 1 
       15 55425 1 1  28 GLU HB2  H -30.246  -1.325  -3.863 1.00 . A A . 723 GLU HB2  1 1 
       15 55426 1 1  28 GLU HB3  H -31.451  -0.273  -3.138 1.00 . A A . 723 GLU HB3  1 1 
       15 55427 1 1  28 GLU HG2  H -29.715   1.391  -2.684 1.00 . A A . 723 GLU HG2  1 1 
       15 55428 1 1  28 GLU HG3  H -28.518   0.336  -3.438 1.00 . A A . 723 GLU HG3  1 1 
       15 55429 1 1  28 GLU N    N -31.392  -1.527  -1.063 1.00 . A A . 723 GLU N    1 1 
       15 55430 1 1  28 GLU O    O -28.094  -0.528  -0.644 1.00 . A A . 723 GLU O    1 1 
       15 55431 1 1  28 GLU OE1  O -30.922   1.928  -4.891 1.00 . A A . 723 GLU OE1  1 1 
       15 55432 1 1  28 GLU OE2  O -29.101   1.048  -5.741 1.00 . A A . 723 GLU OE2  1 1 
       15 55433 1 1  29 THR C    C -28.617   1.145   1.735 1.00 . A A . 724 THR C    1 1 
       15 55434 1 1  29 THR CA   C -29.162   1.776   0.454 1.00 . A A . 724 THR CA   1 1 
       15 55435 1 1  29 THR CB   C -30.052   2.986   0.802 1.00 . A A . 724 THR CB   1 1 
       15 55436 1 1  29 THR CG2  C -29.217   4.134   1.356 1.00 . A A . 724 THR CG2  1 1 
       15 55437 1 1  29 THR H    H -30.846   0.930  -0.512 1.00 . A A . 724 THR H    1 1 
       15 55438 1 1  29 THR HA   H -28.328   2.131  -0.137 1.00 . A A . 724 THR HA   1 1 
       15 55439 1 1  29 THR HB   H -30.768   2.685   1.554 1.00 . A A . 724 THR HB   1 1 
       15 55440 1 1  29 THR HG1  H -31.512   2.844  -0.521 1.00 . A A . 724 THR HG1  1 1 
       15 55441 1 1  29 THR HG21 H -28.246   4.133   0.881 1.00 . A A . 724 THR HG21 1 1 
       15 55442 1 1  29 THR HG22 H -29.096   4.011   2.422 1.00 . A A . 724 THR HG22 1 1 
       15 55443 1 1  29 THR HG23 H -29.715   5.070   1.157 1.00 . A A . 724 THR HG23 1 1 
       15 55444 1 1  29 THR N    N -29.888   0.797  -0.345 1.00 . A A . 724 THR N    1 1 
       15 55445 1 1  29 THR O    O -27.510   1.458   2.175 1.00 . A A . 724 THR O    1 1 
       15 55446 1 1  29 THR OG1  O -30.755   3.424  -0.367 1.00 . A A . 724 THR OG1  1 1 
       15 55447 1 1  30 SER C    C -27.842  -1.408   3.283 1.00 . A A . 725 SER C    1 1 
       15 55448 1 1  30 SER CA   C -28.996  -0.436   3.536 1.00 . A A . 725 SER CA   1 1 
       15 55449 1 1  30 SER CB   C -30.198  -1.178   4.120 1.00 . A A . 725 SER CB   1 1 
       15 55450 1 1  30 SER H    H -30.257   0.022   1.904 1.00 . A A . 725 SER H    1 1 
       15 55451 1 1  30 SER HA   H -28.670   0.317   4.243 1.00 . A A . 725 SER HA   1 1 
       15 55452 1 1  30 SER HB2  H -30.435  -2.024   3.492 1.00 . A A . 725 SER HB2  1 1 
       15 55453 1 1  30 SER HB3  H -29.959  -1.523   5.114 1.00 . A A . 725 SER HB3  1 1 
       15 55454 1 1  30 SER HG   H -31.787  -0.321   3.339 1.00 . A A . 725 SER HG   1 1 
       15 55455 1 1  30 SER N    N -29.391   0.241   2.312 1.00 . A A . 725 SER N    1 1 
       15 55456 1 1  30 SER O    O -26.938  -1.542   4.107 1.00 . A A . 725 SER O    1 1 
       15 55457 1 1  30 SER OG   O -31.331  -0.328   4.190 1.00 . A A . 725 SER OG   1 1 
       15 55458 1 1  31 LEU C    C -25.530  -2.395   1.425 1.00 . A A . 726 LEU C    1 1 
       15 55459 1 1  31 LEU CA   C -26.849  -3.059   1.805 1.00 . A A . 726 LEU CA   1 1 
       15 55460 1 1  31 LEU CB   C -27.330  -3.961   0.668 1.00 . A A . 726 LEU CB   1 1 
       15 55461 1 1  31 LEU CD1  C -29.103  -5.542  -0.113 1.00 . A A . 726 LEU CD1  1 1 
       15 55462 1 1  31 LEU CD2  C -27.575  -6.203   1.756 1.00 . A A . 726 LEU CD2  1 1 
       15 55463 1 1  31 LEU CG   C -28.311  -5.053   1.087 1.00 . A A . 726 LEU CG   1 1 
       15 55464 1 1  31 LEU H    H -28.585  -1.885   1.490 1.00 . A A . 726 LEU H    1 1 
       15 55465 1 1  31 LEU HA   H -26.690  -3.665   2.685 1.00 . A A . 726 LEU HA   1 1 
       15 55466 1 1  31 LEU HB2  H -27.806  -3.342  -0.077 1.00 . A A . 726 LEU HB2  1 1 
       15 55467 1 1  31 LEU HB3  H -26.468  -4.435   0.222 1.00 . A A . 726 LEU HB3  1 1 
       15 55468 1 1  31 LEU HD11 H -29.652  -4.714  -0.538 1.00 . A A . 726 LEU HD11 1 1 
       15 55469 1 1  31 LEU HD12 H -28.426  -5.942  -0.853 1.00 . A A . 726 LEU HD12 1 1 
       15 55470 1 1  31 LEU HD13 H -29.794  -6.313   0.198 1.00 . A A . 726 LEU HD13 1 1 
       15 55471 1 1  31 LEU HD21 H -26.997  -6.741   1.017 1.00 . A A . 726 LEU HD21 1 1 
       15 55472 1 1  31 LEU HD22 H -26.915  -5.814   2.516 1.00 . A A . 726 LEU HD22 1 1 
       15 55473 1 1  31 LEU HD23 H -28.290  -6.871   2.210 1.00 . A A . 726 LEU HD23 1 1 
       15 55474 1 1  31 LEU HG   H -29.009  -4.645   1.802 1.00 . A A . 726 LEU HG   1 1 
       15 55475 1 1  31 LEU N    N -27.865  -2.066   2.133 1.00 . A A . 726 LEU N    1 1 
       15 55476 1 1  31 LEU O    O -24.462  -2.814   1.879 1.00 . A A . 726 LEU O    1 1 
       15 55477 1 1  32 GLN C    C -23.776   0.135   1.330 1.00 . A A . 727 GLN C    1 1 
       15 55478 1 1  32 GLN CA   C -24.413  -0.627   0.171 1.00 . A A . 727 GLN CA   1 1 
       15 55479 1 1  32 GLN CB   C -24.752   0.332  -0.971 1.00 . A A . 727 GLN CB   1 1 
       15 55480 1 1  32 GLN CD   C -25.922   2.454  -1.675 1.00 . A A . 727 GLN CD   1 1 
       15 55481 1 1  32 GLN CG   C -25.675   1.464  -0.559 1.00 . A A . 727 GLN CG   1 1 
       15 55482 1 1  32 GLN H    H -26.490  -1.049   0.293 1.00 . A A . 727 GLN H    1 1 
       15 55483 1 1  32 GLN HA   H -23.705  -1.359  -0.189 1.00 . A A . 727 GLN HA   1 1 
       15 55484 1 1  32 GLN HB2  H -23.838   0.764  -1.347 1.00 . A A . 727 GLN HB2  1 1 
       15 55485 1 1  32 GLN HB3  H -25.231  -0.225  -1.765 1.00 . A A . 727 GLN HB3  1 1 
       15 55486 1 1  32 GLN HE21 H -26.385   3.854  -0.350 1.00 . A A . 727 GLN HE21 1 1 
       15 55487 1 1  32 GLN HE22 H -26.451   4.340  -2.009 1.00 . A A . 727 GLN HE22 1 1 
       15 55488 1 1  32 GLN HG2  H -26.623   1.046  -0.254 1.00 . A A . 727 GLN HG2  1 1 
       15 55489 1 1  32 GLN HG3  H -25.229   1.986   0.274 1.00 . A A . 727 GLN HG3  1 1 
       15 55490 1 1  32 GLN N    N -25.608  -1.347   0.610 1.00 . A A . 727 GLN N    1 1 
       15 55491 1 1  32 GLN NE2  N -26.292   3.667  -1.309 1.00 . A A . 727 GLN NE2  1 1 
       15 55492 1 1  32 GLN O    O -22.661   0.648   1.219 1.00 . A A . 727 GLN O    1 1 
       15 55493 1 1  32 GLN OE1  O -25.784   2.133  -2.855 1.00 . A A . 727 GLN OE1  1 1 
       15 55494 1 1  33 ARG C    C -22.842   0.017   4.230 1.00 . A A . 728 ARG C    1 1 
       15 55495 1 1  33 ARG CA   C -23.987   0.837   3.647 1.00 . A A . 728 ARG CA   1 1 
       15 55496 1 1  33 ARG CB   C -25.108   0.972   4.680 1.00 . A A . 728 ARG CB   1 1 
       15 55497 1 1  33 ARG CD   C -26.985   2.564   5.194 1.00 . A A . 728 ARG CD   1 1 
       15 55498 1 1  33 ARG CG   C -25.485   2.408   4.993 1.00 . A A . 728 ARG CG   1 1 
       15 55499 1 1  33 ARG CZ   C -27.316   4.045   7.145 1.00 . A A . 728 ARG CZ   1 1 
       15 55500 1 1  33 ARG H    H -25.395  -0.184   2.449 1.00 . A A . 728 ARG H    1 1 
       15 55501 1 1  33 ARG HA   H -23.624   1.822   3.387 1.00 . A A . 728 ARG HA   1 1 
       15 55502 1 1  33 ARG HB2  H -25.986   0.466   4.308 1.00 . A A . 728 ARG HB2  1 1 
       15 55503 1 1  33 ARG HB3  H -24.792   0.497   5.598 1.00 . A A . 728 ARG HB3  1 1 
       15 55504 1 1  33 ARG HD2  H -27.336   3.383   4.584 1.00 . A A . 728 ARG HD2  1 1 
       15 55505 1 1  33 ARG HD3  H -27.470   1.650   4.884 1.00 . A A . 728 ARG HD3  1 1 
       15 55506 1 1  33 ARG HE   H -27.566   2.057   7.150 1.00 . A A . 728 ARG HE   1 1 
       15 55507 1 1  33 ARG HG2  H -24.982   2.709   5.897 1.00 . A A . 728 ARG HG2  1 1 
       15 55508 1 1  33 ARG HG3  H -25.172   3.041   4.176 1.00 . A A . 728 ARG HG3  1 1 
       15 55509 1 1  33 ARG HH11 H -26.786   5.030   5.448 1.00 . A A . 728 ARG HH11 1 1 
       15 55510 1 1  33 ARG HH12 H -27.016   6.028   6.852 1.00 . A A . 728 ARG HH12 1 1 
       15 55511 1 1  33 ARG HH21 H -27.870   3.375   8.973 1.00 . A A . 728 ARG HH21 1 1 
       15 55512 1 1  33 ARG HH22 H -27.622   5.097   8.847 1.00 . A A . 728 ARG HH22 1 1 
       15 55513 1 1  33 ARG N    N -24.495   0.207   2.441 1.00 . A A . 728 ARG N    1 1 
       15 55514 1 1  33 ARG NE   N -27.323   2.832   6.588 1.00 . A A . 728 ARG NE   1 1 
       15 55515 1 1  33 ARG NH1  N -27.014   5.119   6.424 1.00 . A A . 728 ARG NH1  1 1 
       15 55516 1 1  33 ARG NH2  N -27.626   4.183   8.423 1.00 . A A . 728 ARG NH2  1 1 
       15 55517 1 1  33 ARG O    O -21.895   0.563   4.792 1.00 . A A . 728 ARG O    1 1 
       15 55518 1 1  34 SER C    C -20.838  -2.542   3.643 1.00 . A A . 729 SER C    1 1 
       15 55519 1 1  34 SER CA   C -21.958  -2.219   4.633 1.00 . A A . 729 SER CA   1 1 
       15 55520 1 1  34 SER CB   C -22.670  -3.504   5.050 1.00 . A A . 729 SER CB   1 1 
       15 55521 1 1  34 SER H    H -23.682  -1.661   3.547 1.00 . A A . 729 SER H    1 1 
       15 55522 1 1  34 SER HA   H -21.532  -1.754   5.508 1.00 . A A . 729 SER HA   1 1 
       15 55523 1 1  34 SER HB2  H -22.275  -4.333   4.484 1.00 . A A . 729 SER HB2  1 1 
       15 55524 1 1  34 SER HB3  H -22.508  -3.678   6.101 1.00 . A A . 729 SER HB3  1 1 
       15 55525 1 1  34 SER HG   H -24.278  -3.827   3.970 1.00 . A A . 729 SER HG   1 1 
       15 55526 1 1  34 SER N    N -22.931  -1.296   4.062 1.00 . A A . 729 SER N    1 1 
       15 55527 1 1  34 SER O    O -19.991  -3.398   3.906 1.00 . A A . 729 SER O    1 1 
       15 55528 1 1  34 SER OG   O -24.066  -3.408   4.809 1.00 . A A . 729 SER OG   1 1 
       15 55529 1 1  35 GLY C    C -20.176  -3.248   0.568 1.00 . A A . 730 GLY C    1 1 
       15 55530 1 1  35 GLY CA   C -19.815  -2.112   1.502 1.00 . A A . 730 GLY CA   1 1 
       15 55531 1 1  35 GLY H    H -21.540  -1.201   2.333 1.00 . A A . 730 GLY H    1 1 
       15 55532 1 1  35 GLY HA2  H -19.671  -1.213   0.922 1.00 . A A . 730 GLY HA2  1 1 
       15 55533 1 1  35 GLY HA3  H -18.890  -2.356   2.005 1.00 . A A . 730 GLY HA3  1 1 
       15 55534 1 1  35 GLY N    N -20.840  -1.869   2.500 1.00 . A A . 730 GLY N    1 1 
       15 55535 1 1  35 GLY O    O -19.320  -3.788  -0.131 1.00 . A A . 730 GLY O    1 1 
       15 55536 1 1  36 ILE C    C -22.385  -3.941  -1.635 1.00 . A A . 731 ILE C    1 1 
       15 55537 1 1  36 ILE CA   C -21.949  -4.628  -0.347 1.00 . A A . 731 ILE CA   1 1 
       15 55538 1 1  36 ILE CB   C -23.136  -5.411   0.253 1.00 . A A . 731 ILE CB   1 1 
       15 55539 1 1  36 ILE CD1  C -21.757  -7.013   1.697 1.00 . A A . 731 ILE CD1  1 1 
       15 55540 1 1  36 ILE CG1  C -22.793  -5.907   1.664 1.00 . A A . 731 ILE CG1  1 1 
       15 55541 1 1  36 ILE CG2  C -23.525  -6.576  -0.648 1.00 . A A . 731 ILE CG2  1 1 
       15 55542 1 1  36 ILE H    H -22.050  -3.250   1.248 1.00 . A A . 731 ILE H    1 1 
       15 55543 1 1  36 ILE HA   H -21.152  -5.323  -0.568 1.00 . A A . 731 ILE HA   1 1 
       15 55544 1 1  36 ILE HB   H -23.982  -4.742   0.311 1.00 . A A . 731 ILE HB   1 1 
       15 55545 1 1  36 ILE HD11 H -21.227  -7.039   0.755 1.00 . A A . 731 ILE HD11 1 1 
       15 55546 1 1  36 ILE HD12 H -21.056  -6.828   2.499 1.00 . A A . 731 ILE HD12 1 1 
       15 55547 1 1  36 ILE HD13 H -22.248  -7.962   1.862 1.00 . A A . 731 ILE HD13 1 1 
       15 55548 1 1  36 ILE HG12 H -22.409  -5.079   2.240 1.00 . A A . 731 ILE HG12 1 1 
       15 55549 1 1  36 ILE HG13 H -23.691  -6.278   2.133 1.00 . A A . 731 ILE HG13 1 1 
       15 55550 1 1  36 ILE HG21 H -24.440  -6.337  -1.172 1.00 . A A . 731 ILE HG21 1 1 
       15 55551 1 1  36 ILE HG22 H -22.737  -6.755  -1.365 1.00 . A A . 731 ILE HG22 1 1 
       15 55552 1 1  36 ILE HG23 H -23.675  -7.463  -0.049 1.00 . A A . 731 ILE HG23 1 1 
       15 55553 1 1  36 ILE N    N -21.442  -3.637   0.587 1.00 . A A . 731 ILE N    1 1 
       15 55554 1 1  36 ILE O    O -23.126  -2.957  -1.603 1.00 . A A . 731 ILE O    1 1 
       15 55555 1 1  37 VAL C    C -23.581  -4.320  -4.562 1.00 . A A . 732 VAL C    1 1 
       15 55556 1 1  37 VAL CA   C -22.227  -3.829  -4.048 1.00 . A A . 732 VAL CA   1 1 
       15 55557 1 1  37 VAL CB   C -21.109  -4.076  -5.100 1.00 . A A . 732 VAL CB   1 1 
       15 55558 1 1  37 VAL CG1  C -20.597  -5.506  -5.042 1.00 . A A . 732 VAL CG1  1 1 
       15 55559 1 1  37 VAL CG2  C -21.583  -3.722  -6.507 1.00 . A A . 732 VAL CG2  1 1 
       15 55560 1 1  37 VAL H    H -21.366  -5.259  -2.741 1.00 . A A . 732 VAL H    1 1 
       15 55561 1 1  37 VAL HA   H -22.296  -2.762  -3.883 1.00 . A A . 732 VAL HA   1 1 
       15 55562 1 1  37 VAL HB   H -20.281  -3.423  -4.858 1.00 . A A . 732 VAL HB   1 1 
       15 55563 1 1  37 VAL HG11 H -20.600  -5.931  -6.036 1.00 . A A . 732 VAL HG11 1 1 
       15 55564 1 1  37 VAL HG12 H -19.590  -5.513  -4.653 1.00 . A A . 732 VAL HG12 1 1 
       15 55565 1 1  37 VAL HG13 H -21.237  -6.092  -4.398 1.00 . A A . 732 VAL HG13 1 1 
       15 55566 1 1  37 VAL HG21 H -22.376  -4.395  -6.802 1.00 . A A . 732 VAL HG21 1 1 
       15 55567 1 1  37 VAL HG22 H -21.952  -2.707  -6.518 1.00 . A A . 732 VAL HG22 1 1 
       15 55568 1 1  37 VAL HG23 H -20.759  -3.810  -7.201 1.00 . A A . 732 VAL HG23 1 1 
       15 55569 1 1  37 VAL N    N -21.916  -4.445  -2.766 1.00 . A A . 732 VAL N    1 1 
       15 55570 1 1  37 VAL O    O -23.725  -5.456  -5.025 1.00 . A A . 732 VAL O    1 1 
       15 55571 1 1  38 VAL C    C -26.025  -3.541  -6.410 1.00 . A A . 733 VAL C    1 1 
       15 55572 1 1  38 VAL CA   C -25.925  -3.770  -4.910 1.00 . A A . 733 VAL CA   1 1 
       15 55573 1 1  38 VAL CB   C -27.008  -2.929  -4.196 1.00 . A A . 733 VAL CB   1 1 
       15 55574 1 1  38 VAL CG1  C -27.795  -3.793  -3.227 1.00 . A A . 733 VAL CG1  1 1 
       15 55575 1 1  38 VAL CG2  C -26.399  -1.738  -3.474 1.00 . A A . 733 VAL CG2  1 1 
       15 55576 1 1  38 VAL H    H -24.413  -2.595  -4.016 1.00 . A A . 733 VAL H    1 1 
       15 55577 1 1  38 VAL HA   H -26.116  -4.813  -4.704 1.00 . A A . 733 VAL HA   1 1 
       15 55578 1 1  38 VAL HB   H -27.693  -2.556  -4.946 1.00 . A A . 733 VAL HB   1 1 
       15 55579 1 1  38 VAL HG11 H -28.468  -4.431  -3.777 1.00 . A A . 733 VAL HG11 1 1 
       15 55580 1 1  38 VAL HG12 H -27.113  -4.402  -2.651 1.00 . A A . 733 VAL HG12 1 1 
       15 55581 1 1  38 VAL HG13 H -28.362  -3.159  -2.561 1.00 . A A . 733 VAL HG13 1 1 
       15 55582 1 1  38 VAL HG21 H -25.344  -1.681  -3.698 1.00 . A A . 733 VAL HG21 1 1 
       15 55583 1 1  38 VAL HG22 H -26.885  -0.832  -3.800 1.00 . A A . 733 VAL HG22 1 1 
       15 55584 1 1  38 VAL HG23 H -26.536  -1.856  -2.408 1.00 . A A . 733 VAL HG23 1 1 
       15 55585 1 1  38 VAL N    N -24.583  -3.461  -4.439 1.00 . A A . 733 VAL N    1 1 
       15 55586 1 1  38 VAL O    O -25.888  -2.414  -6.891 1.00 . A A . 733 VAL O    1 1 
       15 55587 1 1  39 THR C    C -27.671  -5.101  -9.078 1.00 . A A . 734 THR C    1 1 
       15 55588 1 1  39 THR CA   C -26.327  -4.566  -8.589 1.00 . A A . 734 THR CA   1 1 
       15 55589 1 1  39 THR CB   C -25.170  -5.368  -9.220 1.00 . A A . 734 THR CB   1 1 
       15 55590 1 1  39 THR CG2  C -24.602  -4.642 -10.434 1.00 . A A . 734 THR CG2  1 1 
       15 55591 1 1  39 THR H    H -26.405  -5.484  -6.691 1.00 . A A . 734 THR H    1 1 
       15 55592 1 1  39 THR HA   H -26.235  -3.535  -8.896 1.00 . A A . 734 THR HA   1 1 
       15 55593 1 1  39 THR HB   H -25.542  -6.332  -9.534 1.00 . A A . 734 THR HB   1 1 
       15 55594 1 1  39 THR HG1  H -24.387  -5.136  -7.419 1.00 . A A . 734 THR HG1  1 1 
       15 55595 1 1  39 THR HG21 H -24.254  -5.364 -11.158 1.00 . A A . 734 THR HG21 1 1 
       15 55596 1 1  39 THR HG22 H -23.778  -4.014 -10.129 1.00 . A A . 734 THR HG22 1 1 
       15 55597 1 1  39 THR HG23 H -25.373  -4.031 -10.880 1.00 . A A . 734 THR HG23 1 1 
       15 55598 1 1  39 THR N    N -26.257  -4.620  -7.141 1.00 . A A . 734 THR N    1 1 
       15 55599 1 1  39 THR O    O -28.136  -6.152  -8.630 1.00 . A A . 734 THR O    1 1 
       15 55600 1 1  39 THR OG1  O -24.136  -5.565  -8.243 1.00 . A A . 734 THR OG1  1 1 
       15 55601 1 1  40 THR C    C -29.511  -5.963 -11.365 1.00 . A A . 735 THR C    1 1 
       15 55602 1 1  40 THR CA   C -29.604  -4.708 -10.500 1.00 . A A . 735 THR CA   1 1 
       15 55603 1 1  40 THR CB   C -30.161  -3.547 -11.334 1.00 . A A . 735 THR CB   1 1 
       15 55604 1 1  40 THR CG2  C -31.683  -3.532 -11.304 1.00 . A A . 735 THR CG2  1 1 
       15 55605 1 1  40 THR H    H -27.897  -3.504 -10.252 1.00 . A A . 735 THR H    1 1 
       15 55606 1 1  40 THR HA   H -30.276  -4.894  -9.677 1.00 . A A . 735 THR HA   1 1 
       15 55607 1 1  40 THR HB   H -29.831  -3.668 -12.355 1.00 . A A . 735 THR HB   1 1 
       15 55608 1 1  40 THR HG1  H -30.353  -1.640 -10.838 1.00 . A A . 735 THR HG1  1 1 
       15 55609 1 1  40 THR HG21 H -32.067  -4.201 -12.060 1.00 . A A . 735 THR HG21 1 1 
       15 55610 1 1  40 THR HG22 H -32.038  -2.531 -11.498 1.00 . A A . 735 THR HG22 1 1 
       15 55611 1 1  40 THR HG23 H -32.028  -3.851 -10.333 1.00 . A A . 735 THR HG23 1 1 
       15 55612 1 1  40 THR N    N -28.308  -4.344  -9.958 1.00 . A A . 735 THR N    1 1 
       15 55613 1 1  40 THR O    O -28.752  -6.007 -12.335 1.00 . A A . 735 THR O    1 1 
       15 55614 1 1  40 THR OG1  O -29.653  -2.306 -10.823 1.00 . A A . 735 THR OG1  1 1 
       15 55615 1 1  41 TYR C    C -31.221  -8.207 -12.915 1.00 . A A . 736 TYR C    1 1 
       15 55616 1 1  41 TYR CA   C -30.259  -8.243 -11.733 1.00 . A A . 736 TYR CA   1 1 
       15 55617 1 1  41 TYR CB   C -30.603  -9.418 -10.809 1.00 . A A . 736 TYR CB   1 1 
       15 55618 1 1  41 TYR CD1  C -28.819 -11.142 -11.317 1.00 . A A . 736 TYR CD1  1 1 
       15 55619 1 1  41 TYR CD2  C -31.074 -11.644 -11.902 1.00 . A A . 736 TYR CD2  1 1 
       15 55620 1 1  41 TYR CE1  C -28.413 -12.370 -11.812 1.00 . A A . 736 TYR CE1  1 1 
       15 55621 1 1  41 TYR CE2  C -30.679 -12.869 -12.397 1.00 . A A . 736 TYR CE2  1 1 
       15 55622 1 1  41 TYR CG   C -30.155 -10.758 -11.355 1.00 . A A . 736 TYR CG   1 1 
       15 55623 1 1  41 TYR CZ   C -29.316 -13.212 -12.370 1.00 . A A . 736 TYR CZ   1 1 
       15 55624 1 1  41 TYR H    H -30.888  -6.879 -10.241 1.00 . A A . 736 TYR H    1 1 
       15 55625 1 1  41 TYR HA   H -29.256  -8.381 -12.112 1.00 . A A . 736 TYR HA   1 1 
       15 55626 1 1  41 TYR HB2  H -30.118  -9.273  -9.854 1.00 . A A . 736 TYR HB2  1 1 
       15 55627 1 1  41 TYR HB3  H -31.673  -9.456 -10.664 1.00 . A A . 736 TYR HB3  1 1 
       15 55628 1 1  41 TYR HD1  H -28.089 -10.464 -10.898 1.00 . A A . 736 TYR HD1  1 1 
       15 55629 1 1  41 TYR HD2  H -32.116 -11.360 -11.939 1.00 . A A . 736 TYR HD2  1 1 
       15 55630 1 1  41 TYR HE1  H -27.371 -12.651 -11.774 1.00 . A A . 736 TYR HE1  1 1 
       15 55631 1 1  41 TYR HE2  H -31.414 -13.542 -12.818 1.00 . A A . 736 TYR HE2  1 1 
       15 55632 1 1  41 TYR HH   H -29.640 -15.118 -12.631 1.00 . A A . 736 TYR HH   1 1 
       15 55633 1 1  41 TYR N    N -30.281  -6.983 -11.007 1.00 . A A . 736 TYR N    1 1 
       15 55634 1 1  41 TYR O    O -32.429  -8.404 -12.761 1.00 . A A . 736 TYR O    1 1 
       15 55635 1 1  41 TYR OH   O -28.958 -14.460 -12.838 1.00 . A A . 736 TYR OH   1 1 
       15 55636 1 1  42 GLU C    C -31.250  -9.344 -15.981 1.00 . A A . 737 GLU C    1 1 
       15 55637 1 1  42 GLU CA   C -31.443  -7.986 -15.320 1.00 . A A . 737 GLU CA   1 1 
       15 55638 1 1  42 GLU CB   C -31.011  -6.870 -16.276 1.00 . A A . 737 GLU CB   1 1 
       15 55639 1 1  42 GLU CD   C -29.412  -4.916 -16.372 1.00 . A A . 737 GLU CD   1 1 
       15 55640 1 1  42 GLU CG   C -30.482  -5.629 -15.572 1.00 . A A . 737 GLU CG   1 1 
       15 55641 1 1  42 GLU H    H -29.721  -7.694 -14.126 1.00 . A A . 737 GLU H    1 1 
       15 55642 1 1  42 GLU HA   H -32.487  -7.859 -15.072 1.00 . A A . 737 GLU HA   1 1 
       15 55643 1 1  42 GLU HB2  H -30.234  -7.249 -16.924 1.00 . A A . 737 GLU HB2  1 1 
       15 55644 1 1  42 GLU HB3  H -31.860  -6.580 -16.876 1.00 . A A . 737 GLU HB3  1 1 
       15 55645 1 1  42 GLU HG2  H -31.303  -4.947 -15.411 1.00 . A A . 737 GLU HG2  1 1 
       15 55646 1 1  42 GLU HG3  H -30.067  -5.923 -14.619 1.00 . A A . 737 GLU HG3  1 1 
       15 55647 1 1  42 GLU N    N -30.675  -7.936 -14.088 1.00 . A A . 737 GLU N    1 1 
       15 55648 1 1  42 GLU O    O -32.127  -9.840 -16.688 1.00 . A A . 737 GLU O    1 1 
       15 55649 1 1  42 GLU OE1  O -29.703  -4.460 -17.497 1.00 . A A . 737 GLU OE1  1 1 
       15 55650 1 1  42 GLU OE2  O -28.269  -4.813 -15.883 1.00 . A A . 737 GLU OE2  1 1 
       15 55651 1 1  43 GLY C    C -28.278 -11.473 -16.238 1.00 . A A . 738 GLY C    1 1 
       15 55652 1 1  43 GLY CA   C -29.766 -11.235 -16.278 1.00 . A A . 738 GLY CA   1 1 
       15 55653 1 1  43 GLY H    H -29.431  -9.465 -15.174 1.00 . A A . 738 GLY H    1 1 
       15 55654 1 1  43 GLY HA2  H -30.267 -11.999 -15.699 1.00 . A A . 738 GLY HA2  1 1 
       15 55655 1 1  43 GLY HA3  H -30.104 -11.285 -17.301 1.00 . A A . 738 GLY HA3  1 1 
       15 55656 1 1  43 GLY N    N -30.093  -9.934 -15.732 1.00 . A A . 738 GLY N    1 1 
       15 55657 1 1  43 GLY O    O -27.662 -11.796 -17.249 1.00 . A A . 738 GLY O    1 1 
       15 55658 1 1  44 GLN C    C -25.740 -12.632 -14.351 1.00 . A A . 739 GLN C    1 1 
       15 55659 1 1  44 GLN CA   C -26.256 -11.309 -14.907 1.00 . A A . 739 GLN CA   1 1 
       15 55660 1 1  44 GLN CB   C -25.831 -10.163 -13.994 1.00 . A A . 739 GLN CB   1 1 
       15 55661 1 1  44 GLN CD   C -26.849  -7.937 -14.607 1.00 . A A . 739 GLN CD   1 1 
       15 55662 1 1  44 GLN CG   C -25.642  -8.846 -14.720 1.00 . A A . 739 GLN CG   1 1 
       15 55663 1 1  44 GLN H    H -28.263 -11.168 -14.266 1.00 . A A . 739 GLN H    1 1 
       15 55664 1 1  44 GLN HA   H -25.823 -11.151 -15.881 1.00 . A A . 739 GLN HA   1 1 
       15 55665 1 1  44 GLN HB2  H -26.585 -10.026 -13.233 1.00 . A A . 739 GLN HB2  1 1 
       15 55666 1 1  44 GLN HB3  H -24.897 -10.425 -13.519 1.00 . A A . 739 GLN HB3  1 1 
       15 55667 1 1  44 GLN HE21 H -25.683  -6.345 -14.804 1.00 . A A . 739 GLN HE21 1 1 
       15 55668 1 1  44 GLN HE22 H -27.375  -6.021 -14.634 1.00 . A A . 739 GLN HE22 1 1 
       15 55669 1 1  44 GLN HG2  H -24.790  -8.336 -14.300 1.00 . A A . 739 GLN HG2  1 1 
       15 55670 1 1  44 GLN HG3  H -25.457  -9.050 -15.767 1.00 . A A . 739 GLN HG3  1 1 
       15 55671 1 1  44 GLN N    N -27.702 -11.301 -15.058 1.00 . A A . 739 GLN N    1 1 
       15 55672 1 1  44 GLN NE2  N -26.610  -6.639 -14.684 1.00 . A A . 739 GLN NE2  1 1 
       15 55673 1 1  44 GLN O    O -26.491 -13.601 -14.213 1.00 . A A . 739 GLN O    1 1 
       15 55674 1 1  44 GLN OE1  O -27.982  -8.398 -14.454 1.00 . A A . 739 GLN OE1  1 1 
       15 55675 1 1  45 GLU C    C -24.245 -14.235 -12.143 1.00 . A A . 740 GLU C    1 1 
       15 55676 1 1  45 GLU CA   C -23.770 -13.833 -13.540 1.00 . A A . 740 GLU CA   1 1 
       15 55677 1 1  45 GLU CB   C -22.264 -13.581 -13.508 1.00 . A A . 740 GLU CB   1 1 
       15 55678 1 1  45 GLU CD   C -20.025 -14.278 -14.436 1.00 . A A . 740 GLU CD   1 1 
       15 55679 1 1  45 GLU CG   C -21.445 -14.698 -14.125 1.00 . A A . 740 GLU CG   1 1 
       15 55680 1 1  45 GLU H    H -23.940 -11.808 -14.100 1.00 . A A . 740 GLU H    1 1 
       15 55681 1 1  45 GLU HA   H -23.978 -14.637 -14.227 1.00 . A A . 740 GLU HA   1 1 
       15 55682 1 1  45 GLU HB2  H -22.051 -12.669 -14.047 1.00 . A A . 740 GLU HB2  1 1 
       15 55683 1 1  45 GLU HB3  H -21.952 -13.461 -12.480 1.00 . A A . 740 GLU HB3  1 1 
       15 55684 1 1  45 GLU HG2  H -21.416 -15.528 -13.434 1.00 . A A . 740 GLU HG2  1 1 
       15 55685 1 1  45 GLU HG3  H -21.922 -15.012 -15.043 1.00 . A A . 740 GLU HG3  1 1 
       15 55686 1 1  45 GLU N    N -24.453 -12.640 -14.021 1.00 . A A . 740 GLU N    1 1 
       15 55687 1 1  45 GLU O    O -24.381 -13.390 -11.260 1.00 . A A . 740 GLU O    1 1 
       15 55688 1 1  45 GLU OE1  O -19.603 -13.189 -13.988 1.00 . A A . 740 GLU OE1  1 1 
       15 55689 1 1  45 GLU OE2  O -19.321 -15.031 -15.136 1.00 . A A . 740 GLU OE2  1 1 
       15 55690 1 1  46 PRO C    C -23.600 -16.506  -9.861 1.00 . A A . 741 PRO C    1 1 
       15 55691 1 1  46 PRO CA   C -24.849 -16.085 -10.635 1.00 . A A . 741 PRO CA   1 1 
       15 55692 1 1  46 PRO CB   C -25.702 -17.318 -10.987 1.00 . A A . 741 PRO CB   1 1 
       15 55693 1 1  46 PRO CD   C -24.531 -16.571 -12.961 1.00 . A A . 741 PRO CD   1 1 
       15 55694 1 1  46 PRO CG   C -25.642 -17.462 -12.480 1.00 . A A . 741 PRO CG   1 1 
       15 55695 1 1  46 PRO HA   H -25.427 -15.393 -10.043 1.00 . A A . 741 PRO HA   1 1 
       15 55696 1 1  46 PRO HB2  H -25.293 -18.188 -10.493 1.00 . A A . 741 PRO HB2  1 1 
       15 55697 1 1  46 PRO HB3  H -26.717 -17.158 -10.651 1.00 . A A . 741 PRO HB3  1 1 
       15 55698 1 1  46 PRO HD2  H -23.596 -17.110 -12.989 1.00 . A A . 741 PRO HD2  1 1 
       15 55699 1 1  46 PRO HD3  H -24.764 -16.156 -13.931 1.00 . A A . 741 PRO HD3  1 1 
       15 55700 1 1  46 PRO HG2  H -25.435 -18.487 -12.744 1.00 . A A . 741 PRO HG2  1 1 
       15 55701 1 1  46 PRO HG3  H -26.582 -17.148 -12.911 1.00 . A A . 741 PRO HG3  1 1 
       15 55702 1 1  46 PRO N    N -24.511 -15.531 -11.938 1.00 . A A . 741 PRO N    1 1 
       15 55703 1 1  46 PRO O    O -22.679 -17.097 -10.430 1.00 . A A . 741 PRO O    1 1 
       15 55704 1 1  47 THR C    C -22.855 -17.224  -6.450 1.00 . A A . 742 THR C    1 1 
       15 55705 1 1  47 THR CA   C -22.417 -16.544  -7.748 1.00 . A A . 742 THR CA   1 1 
       15 55706 1 1  47 THR CB   C -21.571 -15.294  -7.424 1.00 . A A . 742 THR CB   1 1 
       15 55707 1 1  47 THR CG2  C -20.103 -15.536  -7.729 1.00 . A A . 742 THR CG2  1 1 
       15 55708 1 1  47 THR H    H -24.324 -15.737  -8.165 1.00 . A A . 742 THR H    1 1 
       15 55709 1 1  47 THR HA   H -21.804 -17.233  -8.305 1.00 . A A . 742 THR HA   1 1 
       15 55710 1 1  47 THR HB   H -21.673 -15.069  -6.373 1.00 . A A . 742 THR HB   1 1 
       15 55711 1 1  47 THR HG1  H -22.334 -13.475  -7.577 1.00 . A A . 742 THR HG1  1 1 
       15 55712 1 1  47 THR HG21 H -19.888 -15.231  -8.742 1.00 . A A . 742 THR HG21 1 1 
       15 55713 1 1  47 THR HG22 H -19.881 -16.588  -7.612 1.00 . A A . 742 THR HG22 1 1 
       15 55714 1 1  47 THR HG23 H -19.497 -14.963  -7.044 1.00 . A A . 742 THR HG23 1 1 
       15 55715 1 1  47 THR N    N -23.565 -16.201  -8.572 1.00 . A A . 742 THR N    1 1 
       15 55716 1 1  47 THR O    O -23.846 -16.827  -5.833 1.00 . A A . 742 THR O    1 1 
       15 55717 1 1  47 THR OG1  O -22.038 -14.173  -8.188 1.00 . A A . 742 THR OG1  1 1 
       15 55718 1 1  48 PRO C    C -22.343 -18.234  -3.514 1.00 . A A . 743 PRO C    1 1 
       15 55719 1 1  48 PRO CA   C -22.442 -19.042  -4.808 1.00 . A A . 743 PRO CA   1 1 
       15 55720 1 1  48 PRO CB   C -21.399 -20.165  -4.807 1.00 . A A . 743 PRO CB   1 1 
       15 55721 1 1  48 PRO CD   C -20.885 -18.760  -6.661 1.00 . A A . 743 PRO CD   1 1 
       15 55722 1 1  48 PRO CG   C -20.265 -19.628  -5.604 1.00 . A A . 743 PRO CG   1 1 
       15 55723 1 1  48 PRO HA   H -23.430 -19.472  -4.882 1.00 . A A . 743 PRO HA   1 1 
       15 55724 1 1  48 PRO HB2  H -21.100 -20.383  -3.793 1.00 . A A . 743 PRO HB2  1 1 
       15 55725 1 1  48 PRO HB3  H -21.816 -21.049  -5.265 1.00 . A A . 743 PRO HB3  1 1 
       15 55726 1 1  48 PRO HD2  H -20.223 -17.949  -6.920 1.00 . A A . 743 PRO HD2  1 1 
       15 55727 1 1  48 PRO HD3  H -21.130 -19.348  -7.533 1.00 . A A . 743 PRO HD3  1 1 
       15 55728 1 1  48 PRO HG2  H -19.617 -19.042  -4.968 1.00 . A A . 743 PRO HG2  1 1 
       15 55729 1 1  48 PRO HG3  H -19.716 -20.439  -6.057 1.00 . A A . 743 PRO HG3  1 1 
       15 55730 1 1  48 PRO N    N -22.110 -18.258  -6.010 1.00 . A A . 743 PRO N    1 1 
       15 55731 1 1  48 PRO O    O -22.775 -18.690  -2.458 1.00 . A A . 743 PRO O    1 1 
       15 55732 1 1  49 GLU C    C -22.581 -14.978  -2.580 1.00 . A A . 744 GLU C    1 1 
       15 55733 1 1  49 GLU CA   C -21.647 -16.168  -2.442 1.00 . A A . 744 GLU CA   1 1 
       15 55734 1 1  49 GLU CB   C -20.212 -15.684  -2.298 1.00 . A A . 744 GLU CB   1 1 
       15 55735 1 1  49 GLU CD   C -19.303 -16.814  -0.244 1.00 . A A . 744 GLU CD   1 1 
       15 55736 1 1  49 GLU CG   C -19.279 -16.742  -1.755 1.00 . A A . 744 GLU CG   1 1 
       15 55737 1 1  49 GLU H    H -21.410 -16.749  -4.462 1.00 . A A . 744 GLU H    1 1 
       15 55738 1 1  49 GLU HA   H -21.922 -16.732  -1.565 1.00 . A A . 744 GLU HA   1 1 
       15 55739 1 1  49 GLU HB2  H -19.849 -15.375  -3.267 1.00 . A A . 744 GLU HB2  1 1 
       15 55740 1 1  49 GLU HB3  H -20.192 -14.837  -1.628 1.00 . A A . 744 GLU HB3  1 1 
       15 55741 1 1  49 GLU HG2  H -19.574 -17.703  -2.154 1.00 . A A . 744 GLU HG2  1 1 
       15 55742 1 1  49 GLU HG3  H -18.279 -16.512  -2.079 1.00 . A A . 744 GLU HG3  1 1 
       15 55743 1 1  49 GLU N    N -21.767 -17.045  -3.600 1.00 . A A . 744 GLU N    1 1 
       15 55744 1 1  49 GLU O    O -22.613 -14.095  -1.726 1.00 . A A . 744 GLU O    1 1 
       15 55745 1 1  49 GLU OE1  O -18.509 -16.097   0.402 1.00 . A A . 744 GLU OE1  1 1 
       15 55746 1 1  49 GLU OE2  O -20.106 -17.593   0.309 1.00 . A A . 744 GLU OE2  1 1 
       15 55747 1 1  50 ASP C    C -25.671 -14.263  -3.782 1.00 . A A . 745 ASP C    1 1 
       15 55748 1 1  50 ASP CA   C -24.223 -13.868  -3.975 1.00 . A A . 745 ASP CA   1 1 
       15 55749 1 1  50 ASP CB   C -24.004 -13.402  -5.419 1.00 . A A . 745 ASP CB   1 1 
       15 55750 1 1  50 ASP CG   C -22.855 -12.420  -5.573 1.00 . A A . 745 ASP CG   1 1 
       15 55751 1 1  50 ASP H    H -23.333 -15.770  -4.238 1.00 . A A . 745 ASP H    1 1 
       15 55752 1 1  50 ASP HA   H -23.998 -13.056  -3.303 1.00 . A A . 745 ASP HA   1 1 
       15 55753 1 1  50 ASP HB2  H -23.794 -14.263  -6.035 1.00 . A A . 745 ASP HB2  1 1 
       15 55754 1 1  50 ASP HB3  H -24.908 -12.927  -5.773 1.00 . A A . 745 ASP HB3  1 1 
       15 55755 1 1  50 ASP N    N -23.344 -14.984  -3.654 1.00 . A A . 745 ASP N    1 1 
       15 55756 1 1  50 ASP O    O -26.030 -15.442  -3.899 1.00 . A A . 745 ASP O    1 1 
       15 55757 1 1  50 ASP OD1  O -22.332 -11.958  -4.530 1.00 . A A . 745 ASP OD1  1 1 
       15 55758 1 1  50 ASP OD2  O -22.476 -12.098  -6.716 1.00 . A A . 745 ASP OD2  1 1 
       15 55759 1 1  51 VAL C    C -28.780 -12.751  -4.204 1.00 . A A . 746 VAL C    1 1 
       15 55760 1 1  51 VAL CA   C -27.906 -13.526  -3.225 1.00 . A A . 746 VAL CA   1 1 
       15 55761 1 1  51 VAL CB   C -28.296 -13.144  -1.784 1.00 . A A . 746 VAL CB   1 1 
       15 55762 1 1  51 VAL CG1  C -27.602 -14.055  -0.782 1.00 . A A . 746 VAL CG1  1 1 
       15 55763 1 1  51 VAL CG2  C -27.975 -11.682  -1.503 1.00 . A A . 746 VAL CG2  1 1 
       15 55764 1 1  51 VAL H    H -26.153 -12.367  -3.416 1.00 . A A . 746 VAL H    1 1 
       15 55765 1 1  51 VAL HA   H -28.088 -14.582  -3.355 1.00 . A A . 746 VAL HA   1 1 
       15 55766 1 1  51 VAL HB   H -29.359 -13.281  -1.680 1.00 . A A . 746 VAL HB   1 1 
       15 55767 1 1  51 VAL HG11 H -26.535 -13.897  -0.832 1.00 . A A . 746 VAL HG11 1 1 
       15 55768 1 1  51 VAL HG12 H -27.952 -13.827   0.215 1.00 . A A . 746 VAL HG12 1 1 
       15 55769 1 1  51 VAL HG13 H -27.826 -15.083  -1.017 1.00 . A A . 746 VAL HG13 1 1 
       15 55770 1 1  51 VAL HG21 H -27.300 -11.618  -0.663 1.00 . A A . 746 VAL HG21 1 1 
       15 55771 1 1  51 VAL HG22 H -27.509 -11.243  -2.374 1.00 . A A . 746 VAL HG22 1 1 
       15 55772 1 1  51 VAL HG23 H -28.885 -11.151  -1.275 1.00 . A A . 746 VAL HG23 1 1 
       15 55773 1 1  51 VAL N    N -26.499 -13.282  -3.476 1.00 . A A . 746 VAL N    1 1 
       15 55774 1 1  51 VAL O    O -28.424 -11.654  -4.645 1.00 . A A . 746 VAL O    1 1 
       15 55775 1 1  52 LEU C    C -32.071 -12.195  -4.623 1.00 . A A . 747 LEU C    1 1 
       15 55776 1 1  52 LEU CA   C -30.878 -12.691  -5.429 1.00 . A A . 747 LEU CA   1 1 
       15 55777 1 1  52 LEU CB   C -31.364 -13.676  -6.502 1.00 . A A . 747 LEU CB   1 1 
       15 55778 1 1  52 LEU CD1  C -32.388 -14.089  -8.748 1.00 . A A . 747 LEU CD1  1 1 
       15 55779 1 1  52 LEU CD2  C -32.370 -11.776  -7.835 1.00 . A A . 747 LEU CD2  1 1 
       15 55780 1 1  52 LEU CG   C -31.611 -13.094  -7.904 1.00 . A A . 747 LEU CG   1 1 
       15 55781 1 1  52 LEU H    H -30.112 -14.234  -4.203 1.00 . A A . 747 LEU H    1 1 
       15 55782 1 1  52 LEU HA   H -30.394 -11.854  -5.905 1.00 . A A . 747 LEU HA   1 1 
       15 55783 1 1  52 LEU HB2  H -30.627 -14.461  -6.590 1.00 . A A . 747 LEU HB2  1 1 
       15 55784 1 1  52 LEU HB3  H -32.287 -14.117  -6.155 1.00 . A A . 747 LEU HB3  1 1 
       15 55785 1 1  52 LEU HD11 H -32.735 -14.896  -8.121 1.00 . A A . 747 LEU HD11 1 1 
       15 55786 1 1  52 LEU HD12 H -33.235 -13.592  -9.199 1.00 . A A . 747 LEU HD12 1 1 
       15 55787 1 1  52 LEU HD13 H -31.747 -14.483  -9.522 1.00 . A A . 747 LEU HD13 1 1 
       15 55788 1 1  52 LEU HD21 H -33.360 -11.952  -7.439 1.00 . A A . 747 LEU HD21 1 1 
       15 55789 1 1  52 LEU HD22 H -31.841 -11.091  -7.189 1.00 . A A . 747 LEU HD22 1 1 
       15 55790 1 1  52 LEU HD23 H -32.447 -11.354  -8.825 1.00 . A A . 747 LEU HD23 1 1 
       15 55791 1 1  52 LEU HG   H -30.662 -12.913  -8.386 1.00 . A A . 747 LEU HG   1 1 
       15 55792 1 1  52 LEU N    N -29.915 -13.337  -4.551 1.00 . A A . 747 LEU N    1 1 
       15 55793 1 1  52 LEU O    O -32.869 -12.986  -4.142 1.00 . A A . 747 LEU O    1 1 
       15 55794 1 1  53 ILE C    C -34.341  -9.905  -4.908 1.00 . A A . 748 ILE C    1 1 
       15 55795 1 1  53 ILE CA   C -33.346 -10.304  -3.833 1.00 . A A . 748 ILE CA   1 1 
       15 55796 1 1  53 ILE CB   C -32.974  -9.077  -2.977 1.00 . A A . 748 ILE CB   1 1 
       15 55797 1 1  53 ILE CD1  C -31.149  -8.175  -1.437 1.00 . A A . 748 ILE CD1  1 1 
       15 55798 1 1  53 ILE CG1  C -31.749  -9.392  -2.110 1.00 . A A . 748 ILE CG1  1 1 
       15 55799 1 1  53 ILE CG2  C -34.151  -8.657  -2.108 1.00 . A A . 748 ILE CG2  1 1 
       15 55800 1 1  53 ILE H    H -31.470 -10.304  -4.808 1.00 . A A . 748 ILE H    1 1 
       15 55801 1 1  53 ILE HA   H -33.796 -11.054  -3.197 1.00 . A A . 748 ILE HA   1 1 
       15 55802 1 1  53 ILE HB   H -32.735  -8.259  -3.643 1.00 . A A . 748 ILE HB   1 1 
       15 55803 1 1  53 ILE HD11 H -31.927  -7.622  -0.932 1.00 . A A . 748 ILE HD11 1 1 
       15 55804 1 1  53 ILE HD12 H -30.405  -8.489  -0.719 1.00 . A A . 748 ILE HD12 1 1 
       15 55805 1 1  53 ILE HD13 H -30.685  -7.544  -2.182 1.00 . A A . 748 ILE HD13 1 1 
       15 55806 1 1  53 ILE HG12 H -32.032 -10.089  -1.335 1.00 . A A . 748 ILE HG12 1 1 
       15 55807 1 1  53 ILE HG13 H -30.984  -9.840  -2.729 1.00 . A A . 748 ILE HG13 1 1 
       15 55808 1 1  53 ILE HG21 H -34.739  -9.527  -1.851 1.00 . A A . 748 ILE HG21 1 1 
       15 55809 1 1  53 ILE HG22 H -33.780  -8.191  -1.207 1.00 . A A . 748 ILE HG22 1 1 
       15 55810 1 1  53 ILE HG23 H -34.765  -7.955  -2.652 1.00 . A A . 748 ILE HG23 1 1 
       15 55811 1 1  53 ILE N    N -32.181 -10.890  -4.468 1.00 . A A . 748 ILE N    1 1 
       15 55812 1 1  53 ILE O    O -34.134  -8.935  -5.630 1.00 . A A . 748 ILE O    1 1 
       15 55813 1 1  54 THR C    C -37.587  -9.741  -5.718 1.00 . A A . 749 THR C    1 1 
       15 55814 1 1  54 THR CA   C -36.340 -10.520  -6.116 1.00 . A A . 749 THR CA   1 1 
       15 55815 1 1  54 THR CB   C -36.747 -11.906  -6.628 1.00 . A A . 749 THR CB   1 1 
       15 55816 1 1  54 THR CG2  C -36.256 -12.129  -8.044 1.00 . A A . 749 THR CG2  1 1 
       15 55817 1 1  54 THR H    H -35.580 -11.351  -4.332 1.00 . A A . 749 THR H    1 1 
       15 55818 1 1  54 THR HA   H -35.835  -9.999  -6.915 1.00 . A A . 749 THR HA   1 1 
       15 55819 1 1  54 THR HB   H -37.824 -11.978  -6.617 1.00 . A A . 749 THR HB   1 1 
       15 55820 1 1  54 THR HG1  H -36.881 -13.563  -5.553 1.00 . A A . 749 THR HG1  1 1 
       15 55821 1 1  54 THR HG21 H -35.236 -12.486  -8.018 1.00 . A A . 749 THR HG21 1 1 
       15 55822 1 1  54 THR HG22 H -36.300 -11.200  -8.590 1.00 . A A . 749 THR HG22 1 1 
       15 55823 1 1  54 THR HG23 H -36.882 -12.864  -8.527 1.00 . A A . 749 THR HG23 1 1 
       15 55824 1 1  54 THR N    N -35.409 -10.663  -5.016 1.00 . A A . 749 THR N    1 1 
       15 55825 1 1  54 THR O    O -37.967  -9.708  -4.548 1.00 . A A . 749 THR O    1 1 
       15 55826 1 1  54 THR OG1  O -36.195 -12.913  -5.770 1.00 . A A . 749 THR OG1  1 1 
       15 55827 1 1  55 ASP C    C -40.570  -9.111  -7.268 1.00 . A A . 750 ASP C    1 1 
       15 55828 1 1  55 ASP CA   C -39.466  -8.401  -6.498 1.00 . A A . 750 ASP CA   1 1 
       15 55829 1 1  55 ASP CB   C -39.310  -6.952  -6.968 1.00 . A A . 750 ASP CB   1 1 
       15 55830 1 1  55 ASP CG   C -40.609  -6.182  -7.139 1.00 . A A . 750 ASP CG   1 1 
       15 55831 1 1  55 ASP H    H -37.802  -9.096  -7.594 1.00 . A A . 750 ASP H    1 1 
       15 55832 1 1  55 ASP HA   H -39.701  -8.416  -5.443 1.00 . A A . 750 ASP HA   1 1 
       15 55833 1 1  55 ASP HB2  H -38.705  -6.420  -6.249 1.00 . A A . 750 ASP HB2  1 1 
       15 55834 1 1  55 ASP HB3  H -38.794  -6.955  -7.917 1.00 . A A . 750 ASP HB3  1 1 
       15 55835 1 1  55 ASP N    N -38.209  -9.105  -6.701 1.00 . A A . 750 ASP N    1 1 
       15 55836 1 1  55 ASP O    O -40.534  -9.174  -8.497 1.00 . A A . 750 ASP O    1 1 
       15 55837 1 1  55 ASP OD1  O -41.606  -6.575  -6.492 1.00 . A A . 750 ASP OD1  1 1 
       15 55838 1 1  55 ASP OD2  O -40.655  -5.213  -7.924 1.00 . A A . 750 ASP OD2  1 1 
       15 55839 1 1  56 GLU C    C -42.195 -11.694  -7.793 1.00 . A A . 751 GLU C    1 1 
       15 55840 1 1  56 GLU CA   C -42.647 -10.404  -7.107 1.00 . A A . 751 GLU CA   1 1 
       15 55841 1 1  56 GLU CB   C -43.412  -9.513  -8.093 1.00 . A A . 751 GLU CB   1 1 
       15 55842 1 1  56 GLU CD   C -45.590  -9.235  -6.855 1.00 . A A . 751 GLU CD   1 1 
       15 55843 1 1  56 GLU CG   C -44.911  -9.762  -8.097 1.00 . A A . 751 GLU CG   1 1 
       15 55844 1 1  56 GLU H    H -41.443  -9.634  -5.551 1.00 . A A . 751 GLU H    1 1 
       15 55845 1 1  56 GLU HA   H -43.310 -10.666  -6.295 1.00 . A A . 751 GLU HA   1 1 
       15 55846 1 1  56 GLU HB2  H -43.242  -8.478  -7.832 1.00 . A A . 751 GLU HB2  1 1 
       15 55847 1 1  56 GLU HB3  H -43.035  -9.692  -9.090 1.00 . A A . 751 GLU HB3  1 1 
       15 55848 1 1  56 GLU HG2  H -45.340  -9.273  -8.956 1.00 . A A . 751 GLU HG2  1 1 
       15 55849 1 1  56 GLU HG3  H -45.088 -10.826  -8.163 1.00 . A A . 751 GLU HG3  1 1 
       15 55850 1 1  56 GLU N    N -41.515  -9.687  -6.529 1.00 . A A . 751 GLU N    1 1 
       15 55851 1 1  56 GLU O    O -41.031 -12.089  -7.704 1.00 . A A . 751 GLU O    1 1 
       15 55852 1 1  56 GLU OE1  O -45.873  -8.021  -6.789 1.00 . A A . 751 GLU OE1  1 1 
       15 55853 1 1  56 GLU OE2  O -45.814 -10.032  -5.923 1.00 . A A . 751 GLU OE2  1 1 
       15 55854 1 1  57 VAL C    C -41.811 -13.303 -10.301 1.00 . A A . 752 VAL C    1 1 
       15 55855 1 1  57 VAL CA   C -42.840 -13.574  -9.198 1.00 . A A . 752 VAL CA   1 1 
       15 55856 1 1  57 VAL CB   C -44.141 -14.188  -9.787 1.00 . A A . 752 VAL CB   1 1 
       15 55857 1 1  57 VAL CG1  C -43.954 -14.692 -11.213 1.00 . A A . 752 VAL CG1  1 1 
       15 55858 1 1  57 VAL CG2  C -44.634 -15.309  -8.890 1.00 . A A . 752 VAL CG2  1 1 
       15 55859 1 1  57 VAL H    H -44.048 -12.009  -8.455 1.00 . A A . 752 VAL H    1 1 
       15 55860 1 1  57 VAL HA   H -42.419 -14.284  -8.501 1.00 . A A . 752 VAL HA   1 1 
       15 55861 1 1  57 VAL HB   H -44.901 -13.417  -9.800 1.00 . A A . 752 VAL HB   1 1 
       15 55862 1 1  57 VAL HG11 H -44.622 -15.522 -11.393 1.00 . A A . 752 VAL HG11 1 1 
       15 55863 1 1  57 VAL HG12 H -44.173 -13.897 -11.909 1.00 . A A . 752 VAL HG12 1 1 
       15 55864 1 1  57 VAL HG13 H -42.932 -15.017 -11.350 1.00 . A A . 752 VAL HG13 1 1 
       15 55865 1 1  57 VAL HG21 H -44.826 -16.189  -9.486 1.00 . A A . 752 VAL HG21 1 1 
       15 55866 1 1  57 VAL HG22 H -43.882 -15.534  -8.148 1.00 . A A . 752 VAL HG22 1 1 
       15 55867 1 1  57 VAL HG23 H -45.545 -15.002  -8.397 1.00 . A A . 752 VAL HG23 1 1 
       15 55868 1 1  57 VAL N    N -43.131 -12.355  -8.463 1.00 . A A . 752 VAL N    1 1 
       15 55869 1 1  57 VAL O    O -41.961 -12.373 -11.097 1.00 . A A . 752 VAL O    1 1 
       15 55870 1 1  58 VAL C    C -39.626 -15.198 -12.196 1.00 . A A . 753 VAL C    1 1 
       15 55871 1 1  58 VAL CA   C -39.696 -13.956 -11.308 1.00 . A A . 753 VAL CA   1 1 
       15 55872 1 1  58 VAL CB   C -38.322 -13.700 -10.642 1.00 . A A . 753 VAL CB   1 1 
       15 55873 1 1  58 VAL CG1  C -37.786 -14.961  -9.982 1.00 . A A . 753 VAL CG1  1 1 
       15 55874 1 1  58 VAL CG2  C -37.325 -13.151 -11.653 1.00 . A A . 753 VAL CG2  1 1 
       15 55875 1 1  58 VAL H    H -40.650 -14.769  -9.607 1.00 . A A . 753 VAL H    1 1 
       15 55876 1 1  58 VAL HA   H -39.935 -13.102 -11.924 1.00 . A A . 753 VAL HA   1 1 
       15 55877 1 1  58 VAL HB   H -38.458 -12.955  -9.870 1.00 . A A . 753 VAL HB   1 1 
       15 55878 1 1  58 VAL HG11 H -37.625 -14.777  -8.929 1.00 . A A . 753 VAL HG11 1 1 
       15 55879 1 1  58 VAL HG12 H -38.501 -15.762 -10.101 1.00 . A A . 753 VAL HG12 1 1 
       15 55880 1 1  58 VAL HG13 H -36.852 -15.243 -10.446 1.00 . A A . 753 VAL HG13 1 1 
       15 55881 1 1  58 VAL HG21 H -37.483 -13.627 -12.609 1.00 . A A . 753 VAL HG21 1 1 
       15 55882 1 1  58 VAL HG22 H -37.463 -12.086 -11.754 1.00 . A A . 753 VAL HG22 1 1 
       15 55883 1 1  58 VAL HG23 H -36.320 -13.353 -11.313 1.00 . A A . 753 VAL HG23 1 1 
       15 55884 1 1  58 VAL N    N -40.745 -14.092 -10.306 1.00 . A A . 753 VAL N    1 1 
       15 55885 1 1  58 VAL O    O -38.996 -15.185 -13.254 1.00 . A A . 753 VAL O    1 1 
       15 55886 1 1  59 SER C    C -38.886 -18.058 -12.694 1.00 . A A . 754 SER C    1 1 
       15 55887 1 1  59 SER CA   C -40.308 -17.538 -12.476 1.00 . A A . 754 SER CA   1 1 
       15 55888 1 1  59 SER CB   C -41.042 -17.393 -13.814 1.00 . A A . 754 SER CB   1 1 
       15 55889 1 1  59 SER H    H -40.833 -16.180 -10.944 1.00 . A A . 754 SER H    1 1 
       15 55890 1 1  59 SER HA   H -40.842 -18.251 -11.865 1.00 . A A . 754 SER HA   1 1 
       15 55891 1 1  59 SER HB2  H -40.426 -16.832 -14.501 1.00 . A A . 754 SER HB2  1 1 
       15 55892 1 1  59 SER HB3  H -41.240 -18.373 -14.224 1.00 . A A . 754 SER HB3  1 1 
       15 55893 1 1  59 SER HG   H -42.946 -17.116 -14.217 1.00 . A A . 754 SER HG   1 1 
       15 55894 1 1  59 SER N    N -40.306 -16.262 -11.761 1.00 . A A . 754 SER N    1 1 
       15 55895 1 1  59 SER O    O -38.483 -18.356 -13.818 1.00 . A A . 754 SER O    1 1 
       15 55896 1 1  59 SER OG   O -42.275 -16.710 -13.644 1.00 . A A . 754 SER OG   1 1 
       15 55897 1 1  60 LYS C    C -36.393 -19.217 -10.284 1.00 . A A . 755 LYS C    1 1 
       15 55898 1 1  60 LYS CA   C -36.768 -18.656 -11.649 1.00 . A A . 755 LYS CA   1 1 
       15 55899 1 1  60 LYS CB   C -35.794 -17.545 -12.053 1.00 . A A . 755 LYS CB   1 1 
       15 55900 1 1  60 LYS CD   C -35.398 -17.070 -14.490 1.00 . A A . 755 LYS CD   1 1 
       15 55901 1 1  60 LYS CE   C -35.773 -17.968 -15.659 1.00 . A A . 755 LYS CE   1 1 
       15 55902 1 1  60 LYS CG   C -34.961 -17.879 -13.281 1.00 . A A . 755 LYS CG   1 1 
       15 55903 1 1  60 LYS H    H -38.503 -17.876 -10.743 1.00 . A A . 755 LYS H    1 1 
       15 55904 1 1  60 LYS HA   H -36.727 -19.450 -12.381 1.00 . A A . 755 LYS HA   1 1 
       15 55905 1 1  60 LYS HB2  H -36.359 -16.646 -12.260 1.00 . A A . 755 LYS HB2  1 1 
       15 55906 1 1  60 LYS HB3  H -35.122 -17.354 -11.229 1.00 . A A . 755 LYS HB3  1 1 
       15 55907 1 1  60 LYS HD2  H -36.256 -16.471 -14.219 1.00 . A A . 755 LYS HD2  1 1 
       15 55908 1 1  60 LYS HD3  H -34.587 -16.423 -14.791 1.00 . A A . 755 LYS HD3  1 1 
       15 55909 1 1  60 LYS HE2  H -34.882 -18.194 -16.226 1.00 . A A . 755 LYS HE2  1 1 
       15 55910 1 1  60 LYS HE3  H -36.194 -18.885 -15.274 1.00 . A A . 755 LYS HE3  1 1 
       15 55911 1 1  60 LYS HG2  H -33.923 -17.660 -13.072 1.00 . A A . 755 LYS HG2  1 1 
       15 55912 1 1  60 LYS HG3  H -35.071 -18.931 -13.503 1.00 . A A . 755 LYS HG3  1 1 
       15 55913 1 1  60 LYS HZ1  H -37.626 -17.907 -16.623 1.00 . A A . 755 LYS HZ1  1 1 
       15 55914 1 1  60 LYS HZ2  H -36.363 -17.217 -17.512 1.00 . A A . 755 LYS HZ2  1 1 
       15 55915 1 1  60 LYS HZ3  H -37.023 -16.379 -16.194 1.00 . A A . 755 LYS HZ3  1 1 
       15 55916 1 1  60 LYS N    N -38.131 -18.151 -11.606 1.00 . A A . 755 LYS N    1 1 
       15 55917 1 1  60 LYS NZ   N -36.762 -17.325 -16.559 1.00 . A A . 755 LYS NZ   1 1 
       15 55918 1 1  60 LYS O    O -37.122 -19.014  -9.310 1.00 . A A . 755 LYS O    1 1 
       15 55919 1 1  61 LYS C    C -33.549 -19.836  -8.490 1.00 . A A . 756 LYS C    1 1 
       15 55920 1 1  61 LYS CA   C -34.823 -20.519  -8.968 1.00 . A A . 756 LYS CA   1 1 
       15 55921 1 1  61 LYS CB   C -34.577 -22.018  -9.142 1.00 . A A . 756 LYS CB   1 1 
       15 55922 1 1  61 LYS CD   C -36.168 -22.663  -7.308 1.00 . A A . 756 LYS CD   1 1 
       15 55923 1 1  61 LYS CE   C -36.687 -23.970  -6.732 1.00 . A A . 756 LYS CE   1 1 
       15 55924 1 1  61 LYS CG   C -34.760 -22.815  -7.863 1.00 . A A . 756 LYS CG   1 1 
       15 55925 1 1  61 LYS H    H -34.752 -20.076 -11.037 1.00 . A A . 756 LYS H    1 1 
       15 55926 1 1  61 LYS HA   H -35.594 -20.374  -8.226 1.00 . A A . 756 LYS HA   1 1 
       15 55927 1 1  61 LYS HB2  H -35.265 -22.400  -9.881 1.00 . A A . 756 LYS HB2  1 1 
       15 55928 1 1  61 LYS HB3  H -33.566 -22.168  -9.491 1.00 . A A . 756 LYS HB3  1 1 
       15 55929 1 1  61 LYS HD2  H -36.155 -21.916  -6.528 1.00 . A A . 756 LYS HD2  1 1 
       15 55930 1 1  61 LYS HD3  H -36.826 -22.343  -8.103 1.00 . A A . 756 LYS HD3  1 1 
       15 55931 1 1  61 LYS HE2  H -35.978 -24.337  -6.006 1.00 . A A . 756 LYS HE2  1 1 
       15 55932 1 1  61 LYS HE3  H -37.634 -23.783  -6.246 1.00 . A A . 756 LYS HE3  1 1 
       15 55933 1 1  61 LYS HG2  H -34.579 -23.860  -8.070 1.00 . A A . 756 LYS HG2  1 1 
       15 55934 1 1  61 LYS HG3  H -34.052 -22.463  -7.128 1.00 . A A . 756 LYS HG3  1 1 
       15 55935 1 1  61 LYS HZ1  H -35.980 -25.191  -8.273 1.00 . A A . 756 LYS HZ1  1 1 
       15 55936 1 1  61 LYS HZ2  H -37.580 -24.673  -8.484 1.00 . A A . 756 LYS HZ2  1 1 
       15 55937 1 1  61 LYS HZ3  H -37.227 -25.888  -7.358 1.00 . A A . 756 LYS HZ3  1 1 
       15 55938 1 1  61 LYS N    N -35.283 -19.933 -10.219 1.00 . A A . 756 LYS N    1 1 
       15 55939 1 1  61 LYS NZ   N -36.882 -25.000  -7.783 1.00 . A A . 756 LYS NZ   1 1 
       15 55940 1 1  61 LYS O    O -33.382 -19.594  -7.294 1.00 . A A . 756 LYS O    1 1 
       15 55941 1 1  62 TRP C    C -30.406 -19.808  -8.481 1.00 . A A . 757 TRP C    1 1 
       15 55942 1 1  62 TRP CA   C -31.392 -18.865  -9.173 1.00 . A A . 757 TRP CA   1 1 
       15 55943 1 1  62 TRP CB   C -31.616 -17.588  -8.341 1.00 . A A . 757 TRP CB   1 1 
       15 55944 1 1  62 TRP CD1  C -30.181 -17.446  -6.218 1.00 . A A . 757 TRP CD1  1 1 
       15 55945 1 1  62 TRP CD2  C -29.348 -16.317  -7.961 1.00 . A A . 757 TRP CD2  1 1 
       15 55946 1 1  62 TRP CE2  C -28.475 -16.163  -6.870 1.00 . A A . 757 TRP CE2  1 1 
       15 55947 1 1  62 TRP CE3  C -29.029 -15.696  -9.173 1.00 . A A . 757 TRP CE3  1 1 
       15 55948 1 1  62 TRP CG   C -30.431 -17.150  -7.526 1.00 . A A . 757 TRP CG   1 1 
       15 55949 1 1  62 TRP CH2  C -27.023 -14.806  -8.146 1.00 . A A . 757 TRP CH2  1 1 
       15 55950 1 1  62 TRP CZ2  C -27.308 -15.404  -6.951 1.00 . A A . 757 TRP CZ2  1 1 
       15 55951 1 1  62 TRP CZ3  C -27.872 -14.943  -9.252 1.00 . A A . 757 TRP CZ3  1 1 
       15 55952 1 1  62 TRP H    H -32.867 -19.804 -10.369 1.00 . A A . 757 TRP H    1 1 
       15 55953 1 1  62 TRP HA   H -30.971 -18.582 -10.128 1.00 . A A . 757 TRP HA   1 1 
       15 55954 1 1  62 TRP HB2  H -31.871 -16.776  -9.008 1.00 . A A . 757 TRP HB2  1 1 
       15 55955 1 1  62 TRP HB3  H -32.440 -17.754  -7.662 1.00 . A A . 757 TRP HB3  1 1 
       15 55956 1 1  62 TRP HD1  H -30.822 -18.061  -5.602 1.00 . A A . 757 TRP HD1  1 1 
       15 55957 1 1  62 TRP HE1  H -28.610 -16.933  -4.925 1.00 . A A . 757 TRP HE1  1 1 
       15 55958 1 1  62 TRP HE3  H -29.673 -15.792 -10.037 1.00 . A A . 757 TRP HE3  1 1 
       15 55959 1 1  62 TRP HH2  H -26.129 -14.205  -8.252 1.00 . A A . 757 TRP HH2  1 1 
       15 55960 1 1  62 TRP HZ2  H -26.642 -15.289  -6.108 1.00 . A A . 757 TRP HZ2  1 1 
       15 55961 1 1  62 TRP HZ3  H -27.612 -14.452 -10.177 1.00 . A A . 757 TRP HZ3  1 1 
       15 55962 1 1  62 TRP N    N -32.663 -19.541  -9.444 1.00 . A A . 757 TRP N    1 1 
       15 55963 1 1  62 TRP NE1  N -29.004 -16.863  -5.819 1.00 . A A . 757 TRP NE1  1 1 
       15 55964 1 1  62 TRP O    O -30.758 -20.532  -7.554 1.00 . A A . 757 TRP O    1 1 
       15 55965 1 1  63 GLN C    C -27.068 -19.725  -7.717 1.00 . A A . 758 GLN C    1 1 
       15 55966 1 1  63 GLN CA   C -28.126 -20.614  -8.356 1.00 . A A . 758 GLN CA   1 1 
       15 55967 1 1  63 GLN CB   C -27.487 -21.521  -9.409 1.00 . A A . 758 GLN CB   1 1 
       15 55968 1 1  63 GLN CD   C -29.092 -22.886 -10.805 1.00 . A A . 758 GLN CD   1 1 
       15 55969 1 1  63 GLN CG   C -28.202 -22.853  -9.578 1.00 . A A . 758 GLN CG   1 1 
       15 55970 1 1  63 GLN H    H -28.949 -19.219  -9.707 1.00 . A A . 758 GLN H    1 1 
       15 55971 1 1  63 GLN HA   H -28.577 -21.225  -7.589 1.00 . A A . 758 GLN HA   1 1 
       15 55972 1 1  63 GLN HB2  H -27.496 -21.008 -10.359 1.00 . A A . 758 GLN HB2  1 1 
       15 55973 1 1  63 GLN HB3  H -26.465 -21.719  -9.124 1.00 . A A . 758 GLN HB3  1 1 
       15 55974 1 1  63 GLN HE21 H -30.591 -23.638  -9.730 1.00 . A A . 758 GLN HE21 1 1 
       15 55975 1 1  63 GLN HE22 H -30.912 -23.386 -11.414 1.00 . A A . 758 GLN HE22 1 1 
       15 55976 1 1  63 GLN HG2  H -27.462 -23.634  -9.670 1.00 . A A . 758 GLN HG2  1 1 
       15 55977 1 1  63 GLN HG3  H -28.811 -23.036  -8.704 1.00 . A A . 758 GLN HG3  1 1 
       15 55978 1 1  63 GLN N    N -29.168 -19.799  -8.950 1.00 . A A . 758 GLN N    1 1 
       15 55979 1 1  63 GLN NE2  N -30.321 -23.347 -10.635 1.00 . A A . 758 GLN NE2  1 1 
       15 55980 1 1  63 GLN O    O -26.390 -18.960  -8.403 1.00 . A A . 758 GLN O    1 1 
       15 55981 1 1  63 GLN OE1  O -28.677 -22.501 -11.898 1.00 . A A . 758 GLN OE1  1 1 
       15 55982 1 1  64 GLY C    C -25.973 -19.312  -4.216 1.00 . A A . 759 GLY C    1 1 
       15 55983 1 1  64 GLY CA   C -25.992 -18.996  -5.693 1.00 . A A . 759 GLY CA   1 1 
       15 55984 1 1  64 GLY H    H -27.506 -20.451  -5.911 1.00 . A A . 759 GLY H    1 1 
       15 55985 1 1  64 GLY HA2  H -25.006 -19.164  -6.103 1.00 . A A . 759 GLY HA2  1 1 
       15 55986 1 1  64 GLY HA3  H -26.256 -17.958  -5.825 1.00 . A A . 759 GLY HA3  1 1 
       15 55987 1 1  64 GLY N    N -26.944 -19.816  -6.405 1.00 . A A . 759 GLY N    1 1 
       15 55988 1 1  64 GLY O    O -26.041 -20.480  -3.831 1.00 . A A . 759 GLY O    1 1 
       15 55989 1 1  65 ARG C    C -27.349 -18.660  -1.479 1.00 . A A . 760 ARG C    1 1 
       15 55990 1 1  65 ARG CA   C -25.911 -18.476  -1.944 1.00 . A A . 760 ARG CA   1 1 
       15 55991 1 1  65 ARG CB   C -25.266 -17.298  -1.207 1.00 . A A . 760 ARG CB   1 1 
       15 55992 1 1  65 ARG CD   C -23.695 -16.768   0.693 1.00 . A A . 760 ARG CD   1 1 
       15 55993 1 1  65 ARG CG   C -24.839 -17.645   0.209 1.00 . A A . 760 ARG CG   1 1 
       15 55994 1 1  65 ARG CZ   C -22.612 -16.462   2.896 1.00 . A A . 760 ARG CZ   1 1 
       15 55995 1 1  65 ARG H    H -25.763 -17.374  -3.752 1.00 . A A . 760 ARG H    1 1 
       15 55996 1 1  65 ARG HA   H -25.356 -19.373  -1.722 1.00 . A A . 760 ARG HA   1 1 
       15 55997 1 1  65 ARG HB2  H -24.394 -16.976  -1.757 1.00 . A A . 760 ARG HB2  1 1 
       15 55998 1 1  65 ARG HB3  H -25.975 -16.484  -1.158 1.00 . A A . 760 ARG HB3  1 1 
       15 55999 1 1  65 ARG HD2  H -22.761 -17.214   0.385 1.00 . A A . 760 ARG HD2  1 1 
       15 56000 1 1  65 ARG HD3  H -23.792 -15.789   0.246 1.00 . A A . 760 ARG HD3  1 1 
       15 56001 1 1  65 ARG HE   H -24.585 -16.668   2.601 1.00 . A A . 760 ARG HE   1 1 
       15 56002 1 1  65 ARG HG2  H -25.683 -17.512   0.870 1.00 . A A . 760 ARG HG2  1 1 
       15 56003 1 1  65 ARG HG3  H -24.522 -18.679   0.233 1.00 . A A . 760 ARG HG3  1 1 
       15 56004 1 1  65 ARG HH11 H -21.303 -16.599   1.348 1.00 . A A . 760 ARG HH11 1 1 
       15 56005 1 1  65 ARG HH12 H -20.593 -16.326   2.914 1.00 . A A . 760 ARG HH12 1 1 
       15 56006 1 1  65 ARG HH21 H -23.627 -16.331   4.644 1.00 . A A . 760 ARG HH21 1 1 
       15 56007 1 1  65 ARG HH22 H -21.903 -16.191   4.770 1.00 . A A . 760 ARG HH22 1 1 
       15 56008 1 1  65 ARG N    N -25.873 -18.282  -3.387 1.00 . A A . 760 ARG N    1 1 
       15 56009 1 1  65 ARG NE   N -23.704 -16.633   2.150 1.00 . A A . 760 ARG NE   1 1 
       15 56010 1 1  65 ARG NH1  N -21.410 -16.463   2.341 1.00 . A A . 760 ARG NH1  1 1 
       15 56011 1 1  65 ARG NH2  N -22.723 -16.317   4.206 1.00 . A A . 760 ARG NH2  1 1 
       15 56012 1 1  65 ARG O    O -27.680 -19.649  -0.825 1.00 . A A . 760 ARG O    1 1 
       15 56013 1 1  66 ALA C    C -30.424 -16.800  -2.319 1.00 . A A . 761 ALA C    1 1 
       15 56014 1 1  66 ALA CA   C -29.610 -17.758  -1.461 1.00 . A A . 761 ALA CA   1 1 
       15 56015 1 1  66 ALA CB   C -29.793 -17.429   0.015 1.00 . A A . 761 ALA CB   1 1 
       15 56016 1 1  66 ALA H    H -27.870 -16.938  -2.346 1.00 . A A . 761 ALA H    1 1 
       15 56017 1 1  66 ALA HA   H -29.961 -18.765  -1.630 1.00 . A A . 761 ALA HA   1 1 
       15 56018 1 1  66 ALA HB1  H -28.981 -16.797   0.347 1.00 . A A . 761 ALA HB1  1 1 
       15 56019 1 1  66 ALA HB2  H -30.731 -16.913   0.155 1.00 . A A . 761 ALA HB2  1 1 
       15 56020 1 1  66 ALA HB3  H -29.795 -18.344   0.589 1.00 . A A . 761 ALA HB3  1 1 
       15 56021 1 1  66 ALA N    N -28.200 -17.703  -1.828 1.00 . A A . 761 ALA N    1 1 
       15 56022 1 1  66 ALA O    O -29.867 -15.913  -2.974 1.00 . A A . 761 ALA O    1 1 
       15 56023 1 1  67 VAL C    C -33.801 -15.691  -2.137 1.00 . A A . 762 VAL C    1 1 
       15 56024 1 1  67 VAL CA   C -32.641 -16.102  -3.042 1.00 . A A . 762 VAL CA   1 1 
       15 56025 1 1  67 VAL CB   C -33.175 -16.761  -4.341 1.00 . A A . 762 VAL CB   1 1 
       15 56026 1 1  67 VAL CG1  C -33.700 -18.168  -4.073 1.00 . A A . 762 VAL CG1  1 1 
       15 56027 1 1  67 VAL CG2  C -34.251 -15.901  -4.992 1.00 . A A . 762 VAL CG2  1 1 
       15 56028 1 1  67 VAL H    H -32.112 -17.747  -1.820 1.00 . A A . 762 VAL H    1 1 
       15 56029 1 1  67 VAL HA   H -32.086 -15.214  -3.317 1.00 . A A . 762 VAL HA   1 1 
       15 56030 1 1  67 VAL HB   H -32.352 -16.844  -5.031 1.00 . A A . 762 VAL HB   1 1 
       15 56031 1 1  67 VAL HG11 H -33.734 -18.720  -4.999 1.00 . A A . 762 VAL HG11 1 1 
       15 56032 1 1  67 VAL HG12 H -33.042 -18.670  -3.379 1.00 . A A . 762 VAL HG12 1 1 
       15 56033 1 1  67 VAL HG13 H -34.691 -18.109  -3.650 1.00 . A A . 762 VAL HG13 1 1 
       15 56034 1 1  67 VAL HG21 H -34.906 -15.506  -4.230 1.00 . A A . 762 VAL HG21 1 1 
       15 56035 1 1  67 VAL HG22 H -33.783 -15.085  -5.522 1.00 . A A . 762 VAL HG22 1 1 
       15 56036 1 1  67 VAL HG23 H -34.823 -16.500  -5.685 1.00 . A A . 762 VAL HG23 1 1 
       15 56037 1 1  67 VAL N    N -31.736 -16.986  -2.321 1.00 . A A . 762 VAL N    1 1 
       15 56038 1 1  67 VAL O    O -34.471 -16.533  -1.547 1.00 . A A . 762 VAL O    1 1 
       15 56039 1 1  68 VAL C    C -36.047 -13.046  -1.993 1.00 . A A . 763 VAL C    1 1 
       15 56040 1 1  68 VAL CA   C -35.067 -13.858  -1.162 1.00 . A A . 763 VAL CA   1 1 
       15 56041 1 1  68 VAL CB   C -34.502 -12.969  -0.030 1.00 . A A . 763 VAL CB   1 1 
       15 56042 1 1  68 VAL CG1  C -35.465 -12.938   1.141 1.00 . A A . 763 VAL CG1  1 1 
       15 56043 1 1  68 VAL CG2  C -33.133 -13.461   0.423 1.00 . A A . 763 VAL CG2  1 1 
       15 56044 1 1  68 VAL H    H -33.465 -13.767  -2.541 1.00 . A A . 763 VAL H    1 1 
       15 56045 1 1  68 VAL HA   H -35.592 -14.689  -0.715 1.00 . A A . 763 VAL HA   1 1 
       15 56046 1 1  68 VAL HB   H -34.392 -11.961  -0.406 1.00 . A A . 763 VAL HB   1 1 
       15 56047 1 1  68 VAL HG11 H -36.301 -13.592   0.936 1.00 . A A . 763 VAL HG11 1 1 
       15 56048 1 1  68 VAL HG12 H -34.958 -13.273   2.033 1.00 . A A . 763 VAL HG12 1 1 
       15 56049 1 1  68 VAL HG13 H -35.825 -11.930   1.286 1.00 . A A . 763 VAL HG13 1 1 
       15 56050 1 1  68 VAL HG21 H -32.363 -12.859  -0.039 1.00 . A A . 763 VAL HG21 1 1 
       15 56051 1 1  68 VAL HG22 H -33.058 -13.378   1.497 1.00 . A A . 763 VAL HG22 1 1 
       15 56052 1 1  68 VAL HG23 H -33.007 -14.493   0.132 1.00 . A A . 763 VAL HG23 1 1 
       15 56053 1 1  68 VAL N    N -34.016 -14.392  -2.015 1.00 . A A . 763 VAL N    1 1 
       15 56054 1 1  68 VAL O    O -35.717 -11.966  -2.474 1.00 . A A . 763 VAL O    1 1 
       15 56055 1 1  69 THR C    C -39.318 -12.232  -2.228 1.00 . A A . 764 THR C    1 1 
       15 56056 1 1  69 THR CA   C -38.231 -12.948  -3.025 1.00 . A A . 764 THR CA   1 1 
       15 56057 1 1  69 THR CB   C -38.879 -13.996  -3.950 1.00 . A A . 764 THR CB   1 1 
       15 56058 1 1  69 THR CG2  C -39.850 -13.345  -4.919 1.00 . A A . 764 THR CG2  1 1 
       15 56059 1 1  69 THR H    H -37.476 -14.405  -1.695 1.00 . A A . 764 THR H    1 1 
       15 56060 1 1  69 THR HA   H -37.717 -12.227  -3.645 1.00 . A A . 764 THR HA   1 1 
       15 56061 1 1  69 THR HB   H -39.423 -14.700  -3.342 1.00 . A A . 764 THR HB   1 1 
       15 56062 1 1  69 THR HG1  H -37.363 -15.256  -4.070 1.00 . A A . 764 THR HG1  1 1 
       15 56063 1 1  69 THR HG21 H -39.688 -12.276  -4.925 1.00 . A A . 764 THR HG21 1 1 
       15 56064 1 1  69 THR HG22 H -40.861 -13.553  -4.602 1.00 . A A . 764 THR HG22 1 1 
       15 56065 1 1  69 THR HG23 H -39.693 -13.742  -5.911 1.00 . A A . 764 THR HG23 1 1 
       15 56066 1 1  69 THR N    N -37.245 -13.573  -2.163 1.00 . A A . 764 THR N    1 1 
       15 56067 1 1  69 THR O    O -40.015 -12.839  -1.410 1.00 . A A . 764 THR O    1 1 
       15 56068 1 1  69 THR OG1  O -37.864 -14.702  -4.677 1.00 . A A . 764 THR OG1  1 1 
       15 56069 1 1  70 PHE C    C -41.815 -10.475  -2.705 1.00 . A A . 765 PHE C    1 1 
       15 56070 1 1  70 PHE CA   C -40.553 -10.163  -1.917 1.00 . A A . 765 PHE CA   1 1 
       15 56071 1 1  70 PHE CB   C -40.261  -8.664  -1.998 1.00 . A A . 765 PHE CB   1 1 
       15 56072 1 1  70 PHE CD1  C -38.046  -8.185  -0.928 1.00 . A A . 765 PHE CD1  1 1 
       15 56073 1 1  70 PHE CD2  C -40.031  -7.614   0.266 1.00 . A A . 765 PHE CD2  1 1 
       15 56074 1 1  70 PHE CE1  C -37.277  -7.718   0.119 1.00 . A A . 765 PHE CE1  1 1 
       15 56075 1 1  70 PHE CE2  C -39.267  -7.146   1.317 1.00 . A A . 765 PHE CE2  1 1 
       15 56076 1 1  70 PHE CG   C -39.429  -8.138  -0.866 1.00 . A A . 765 PHE CG   1 1 
       15 56077 1 1  70 PHE CZ   C -37.893  -7.130   1.214 1.00 . A A . 765 PHE CZ   1 1 
       15 56078 1 1  70 PHE H    H -38.795 -10.482  -3.045 1.00 . A A . 765 PHE H    1 1 
       15 56079 1 1  70 PHE HA   H -40.692 -10.451  -0.885 1.00 . A A . 765 PHE HA   1 1 
       15 56080 1 1  70 PHE HB2  H -39.735  -8.457  -2.915 1.00 . A A . 765 PHE HB2  1 1 
       15 56081 1 1  70 PHE HB3  H -41.197  -8.125  -1.999 1.00 . A A . 765 PHE HB3  1 1 
       15 56082 1 1  70 PHE HD1  H -37.567  -8.590  -1.807 1.00 . A A . 765 PHE HD1  1 1 
       15 56083 1 1  70 PHE HD2  H -41.109  -7.574   0.323 1.00 . A A . 765 PHE HD2  1 1 
       15 56084 1 1  70 PHE HE1  H -36.199  -7.760   0.059 1.00 . A A . 765 PHE HE1  1 1 
       15 56085 1 1  70 PHE HE2  H -39.747  -6.739   2.195 1.00 . A A . 765 PHE HE2  1 1 
       15 56086 1 1  70 PHE HZ   H -37.296  -6.738   2.022 1.00 . A A . 765 PHE HZ   1 1 
       15 56087 1 1  70 PHE N    N -39.452 -10.934  -2.467 1.00 . A A . 765 PHE N    1 1 
       15 56088 1 1  70 PHE O    O -41.744 -10.802  -3.886 1.00 . A A . 765 PHE O    1 1 
       15 56089 1 1  71 CYS C    C -45.234  -9.573  -2.419 1.00 . A A . 766 CYS C    1 1 
       15 56090 1 1  71 CYS CA   C -44.218 -10.662  -2.727 1.00 . A A . 766 CYS CA   1 1 
       15 56091 1 1  71 CYS CB   C -44.761 -12.029  -2.300 1.00 . A A . 766 CYS CB   1 1 
       15 56092 1 1  71 CYS H    H -42.961 -10.136  -1.111 1.00 . A A . 766 CYS H    1 1 
       15 56093 1 1  71 CYS HA   H -44.032 -10.676  -3.791 1.00 . A A . 766 CYS HA   1 1 
       15 56094 1 1  71 CYS HB2  H -45.691 -11.888  -1.769 1.00 . A A . 766 CYS HB2  1 1 
       15 56095 1 1  71 CYS HB3  H -44.944 -12.626  -3.181 1.00 . A A . 766 CYS HB3  1 1 
       15 56096 1 1  71 CYS HG   H -42.460 -13.009  -1.809 1.00 . A A . 766 CYS HG   1 1 
       15 56097 1 1  71 CYS N    N -42.959 -10.390  -2.057 1.00 . A A . 766 CYS N    1 1 
       15 56098 1 1  71 CYS O    O -45.336  -9.115  -1.282 1.00 . A A . 766 CYS O    1 1 
       15 56099 1 1  71 CYS SG   S -43.650 -12.964  -1.220 1.00 . A A . 766 CYS SG   1 1 
       15 56100 1 1  72 ARG C    C -48.367  -8.812  -3.643 1.00 . A A . 767 ARG C    1 1 
       15 56101 1 1  72 ARG CA   C -47.035  -8.186  -3.259 1.00 . A A . 767 ARG CA   1 1 
       15 56102 1 1  72 ARG CB   C -46.775  -6.930  -4.093 1.00 . A A . 767 ARG CB   1 1 
       15 56103 1 1  72 ARG CD   C -46.799  -5.571  -1.961 1.00 . A A . 767 ARG CD   1 1 
       15 56104 1 1  72 ARG CG   C -46.123  -5.800  -3.312 1.00 . A A . 767 ARG CG   1 1 
       15 56105 1 1  72 ARG CZ   C -49.027  -4.653  -2.553 1.00 . A A . 767 ARG CZ   1 1 
       15 56106 1 1  72 ARG H    H -45.784  -9.504  -4.346 1.00 . A A . 767 ARG H    1 1 
       15 56107 1 1  72 ARG HA   H -47.067  -7.915  -2.214 1.00 . A A . 767 ARG HA   1 1 
       15 56108 1 1  72 ARG HB2  H -46.126  -7.188  -4.917 1.00 . A A . 767 ARG HB2  1 1 
       15 56109 1 1  72 ARG HB3  H -47.715  -6.571  -4.485 1.00 . A A . 767 ARG HB3  1 1 
       15 56110 1 1  72 ARG HD2  H -46.464  -6.333  -1.274 1.00 . A A . 767 ARG HD2  1 1 
       15 56111 1 1  72 ARG HD3  H -46.505  -4.601  -1.588 1.00 . A A . 767 ARG HD3  1 1 
       15 56112 1 1  72 ARG HE   H -48.703  -6.438  -1.689 1.00 . A A . 767 ARG HE   1 1 
       15 56113 1 1  72 ARG HG2  H -45.086  -6.044  -3.145 1.00 . A A . 767 ARG HG2  1 1 
       15 56114 1 1  72 ARG HG3  H -46.191  -4.893  -3.894 1.00 . A A . 767 ARG HG3  1 1 
       15 56115 1 1  72 ARG HH11 H -47.478  -3.428  -2.995 1.00 . A A . 767 ARG HH11 1 1 
       15 56116 1 1  72 ARG HH12 H -49.051  -2.799  -3.386 1.00 . A A . 767 ARG HH12 1 1 
       15 56117 1 1  72 ARG HH21 H -50.779  -5.629  -2.236 1.00 . A A . 767 ARG HH21 1 1 
       15 56118 1 1  72 ARG HH22 H -50.922  -4.068  -2.981 1.00 . A A . 767 ARG HH22 1 1 
       15 56119 1 1  72 ARG N    N -45.969  -9.155  -3.436 1.00 . A A . 767 ARG N    1 1 
       15 56120 1 1  72 ARG NE   N -48.264  -5.623  -2.043 1.00 . A A . 767 ARG NE   1 1 
       15 56121 1 1  72 ARG NH1  N -48.471  -3.541  -3.020 1.00 . A A . 767 ARG NH1  1 1 
       15 56122 1 1  72 ARG NH2  N -50.348  -4.794  -2.592 1.00 . A A . 767 ARG NH2  1 1 
       15 56123 1 1  72 ARG O    O -49.177  -8.206  -4.345 1.00 . A A . 767 ARG O    1 1 
       15 56124 1 1  73 ARG C    C -49.994 -11.221  -4.848 1.00 . A A . 768 ARG C    1 1 
       15 56125 1 1  73 ARG CA   C -49.801 -10.797  -3.392 1.00 . A A . 768 ARG CA   1 1 
       15 56126 1 1  73 ARG CB   C -51.009  -9.980  -2.917 1.00 . A A . 768 ARG CB   1 1 
       15 56127 1 1  73 ARG CD   C -52.831 -11.507  -2.111 1.00 . A A . 768 ARG CD   1 1 
       15 56128 1 1  73 ARG CG   C -51.701 -10.573  -1.703 1.00 . A A . 768 ARG CG   1 1 
       15 56129 1 1  73 ARG CZ   C -53.247 -13.397  -0.580 1.00 . A A . 768 ARG CZ   1 1 
       15 56130 1 1  73 ARG H    H -47.832 -10.480  -2.693 1.00 . A A . 768 ARG H    1 1 
       15 56131 1 1  73 ARG HA   H -49.738 -11.692  -2.789 1.00 . A A . 768 ARG HA   1 1 
       15 56132 1 1  73 ARG HB2  H -50.678  -8.983  -2.664 1.00 . A A . 768 ARG HB2  1 1 
       15 56133 1 1  73 ARG HB3  H -51.727  -9.918  -3.720 1.00 . A A . 768 ARG HB3  1 1 
       15 56134 1 1  73 ARG HD2  H -53.572 -10.941  -2.656 1.00 . A A . 768 ARG HD2  1 1 
       15 56135 1 1  73 ARG HD3  H -52.427 -12.278  -2.753 1.00 . A A . 768 ARG HD3  1 1 
       15 56136 1 1  73 ARG HE   H -54.093 -11.580  -0.430 1.00 . A A . 768 ARG HE   1 1 
       15 56137 1 1  73 ARG HG2  H -50.977 -11.129  -1.125 1.00 . A A . 768 ARG HG2  1 1 
       15 56138 1 1  73 ARG HG3  H -52.106  -9.770  -1.103 1.00 . A A . 768 ARG HG3  1 1 
       15 56139 1 1  73 ARG HH11 H -51.944 -13.794  -2.076 1.00 . A A . 768 ARG HH11 1 1 
       15 56140 1 1  73 ARG HH12 H -52.237 -15.115  -0.991 1.00 . A A . 768 ARG HH12 1 1 
       15 56141 1 1  73 ARG HH21 H -54.499 -13.317   1.022 1.00 . A A . 768 ARG HH21 1 1 
       15 56142 1 1  73 ARG HH22 H -53.686 -14.843   0.779 1.00 . A A . 768 ARG HH22 1 1 
       15 56143 1 1  73 ARG N    N -48.558 -10.052  -3.190 1.00 . A A . 768 ARG N    1 1 
       15 56144 1 1  73 ARG NE   N -53.467 -12.136  -0.957 1.00 . A A . 768 ARG NE   1 1 
       15 56145 1 1  73 ARG NH1  N -52.410 -14.162  -1.273 1.00 . A A . 768 ARG NH1  1 1 
       15 56146 1 1  73 ARG NH2  N -53.860 -13.892   0.489 1.00 . A A . 768 ARG NH2  1 1 
       15 56147 1 1  73 ARG O    O -51.073 -11.681  -5.222 1.00 . A A . 768 ARG O    1 1 
       15 56148 1 1  74 HIS C    C -48.389 -12.823  -7.311 1.00 . A A . 769 HIS C    1 1 
       15 56149 1 1  74 HIS CA   C -49.057 -11.475  -7.073 1.00 . A A . 769 HIS CA   1 1 
       15 56150 1 1  74 HIS CB   C -48.430 -10.408  -7.972 1.00 . A A . 769 HIS CB   1 1 
       15 56151 1 1  74 HIS CD2  C -50.368  -8.711  -8.139 1.00 . A A . 769 HIS CD2  1 1 
       15 56152 1 1  74 HIS CE1  C -49.302  -6.923  -7.459 1.00 . A A . 769 HIS CE1  1 1 
       15 56153 1 1  74 HIS CG   C -49.097  -9.074  -7.878 1.00 . A A . 769 HIS CG   1 1 
       15 56154 1 1  74 HIS H    H -48.100 -10.755  -5.319 1.00 . A A . 769 HIS H    1 1 
       15 56155 1 1  74 HIS HA   H -50.106 -11.563  -7.313 1.00 . A A . 769 HIS HA   1 1 
       15 56156 1 1  74 HIS HB2  H -47.401 -10.276  -7.692 1.00 . A A . 769 HIS HB2  1 1 
       15 56157 1 1  74 HIS HB3  H -48.480 -10.737  -9.002 1.00 . A A . 769 HIS HB3  1 1 
       15 56158 1 1  74 HIS HD1  H -47.496  -7.870  -7.178 1.00 . A A . 769 HIS HD1  1 1 
       15 56159 1 1  74 HIS HD2  H -51.152  -9.359  -8.493 1.00 . A A . 769 HIS HD2  1 1 
       15 56160 1 1  74 HIS HE1  H -49.079  -5.906  -7.173 1.00 . A A . 769 HIS HE1  1 1 
       15 56161 1 1  74 HIS HE2  H -51.314  -6.847  -7.878 1.00 . A A . 769 HIS HE2  1 1 
       15 56162 1 1  74 HIS N    N -48.955 -11.098  -5.666 1.00 . A A . 769 HIS N    1 1 
       15 56163 1 1  74 HIS ND1  N -48.451  -7.931  -7.455 1.00 . A A . 769 HIS ND1  1 1 
       15 56164 1 1  74 HIS NE2  N -50.472  -7.370  -7.873 1.00 . A A . 769 HIS NE2  1 1 
       15 56165 1 1  74 HIS O    O -47.444 -12.926  -8.095 1.00 . A A . 769 HIS O    1 1 
       15 56166 1 1  75 ILE C    C -47.056 -15.336  -5.965 1.00 . A A . 770 ILE C    1 1 
       15 56167 1 1  75 ILE CA   C -48.385 -15.213  -6.709 1.00 . A A . 770 ILE CA   1 1 
       15 56168 1 1  75 ILE CB   C -48.222 -15.709  -8.168 1.00 . A A . 770 ILE CB   1 1 
       15 56169 1 1  75 ILE CD1  C -49.403 -15.671 -10.425 1.00 . A A . 770 ILE CD1  1 1 
       15 56170 1 1  75 ILE CG1  C -49.550 -15.593  -8.920 1.00 . A A . 770 ILE CG1  1 1 
       15 56171 1 1  75 ILE CG2  C -47.723 -17.149  -8.192 1.00 . A A . 770 ILE CG2  1 1 
       15 56172 1 1  75 ILE H    H -49.675 -13.672  -6.046 1.00 . A A . 770 ILE H    1 1 
       15 56173 1 1  75 ILE HA   H -49.101 -15.856  -6.220 1.00 . A A . 770 ILE HA   1 1 
       15 56174 1 1  75 ILE HB   H -47.482 -15.089  -8.655 1.00 . A A . 770 ILE HB   1 1 
       15 56175 1 1  75 ILE HD11 H -49.406 -16.706 -10.734 1.00 . A A . 770 ILE HD11 1 1 
       15 56176 1 1  75 ILE HD12 H -50.226 -15.153 -10.894 1.00 . A A . 770 ILE HD12 1 1 
       15 56177 1 1  75 ILE HD13 H -48.471 -15.211 -10.720 1.00 . A A . 770 ILE HD13 1 1 
       15 56178 1 1  75 ILE HG12 H -50.204 -16.394  -8.609 1.00 . A A . 770 ILE HG12 1 1 
       15 56179 1 1  75 ILE HG13 H -50.011 -14.644  -8.680 1.00 . A A . 770 ILE HG13 1 1 
       15 56180 1 1  75 ILE HG21 H -46.643 -17.155  -8.243 1.00 . A A . 770 ILE HG21 1 1 
       15 56181 1 1  75 ILE HG22 H -48.045 -17.658  -7.295 1.00 . A A . 770 ILE HG22 1 1 
       15 56182 1 1  75 ILE HG23 H -48.126 -17.655  -9.057 1.00 . A A . 770 ILE HG23 1 1 
       15 56183 1 1  75 ILE N    N -48.909 -13.846  -6.631 1.00 . A A . 770 ILE N    1 1 
       15 56184 1 1  75 ILE O    O -46.145 -14.528  -6.145 1.00 . A A . 770 ILE O    1 1 
       15 56185 1 1  76 GLY C    C -44.779 -17.492  -5.005 1.00 . A A . 771 GLY C    1 1 
       15 56186 1 1  76 GLY CA   C -45.759 -16.545  -4.340 1.00 . A A . 771 GLY CA   1 1 
       15 56187 1 1  76 GLY H    H -47.720 -16.957  -5.006 1.00 . A A . 771 GLY H    1 1 
       15 56188 1 1  76 GLY HA2  H -45.273 -15.591  -4.197 1.00 . A A . 771 GLY HA2  1 1 
       15 56189 1 1  76 GLY HA3  H -46.029 -16.945  -3.375 1.00 . A A . 771 GLY HA3  1 1 
       15 56190 1 1  76 GLY N    N -46.961 -16.343  -5.114 1.00 . A A . 771 GLY N    1 1 
       15 56191 1 1  76 GLY O    O -45.176 -18.445  -5.680 1.00 . A A . 771 GLY O    1 1 
       15 56192 1 1  77 ILE C    C -42.107 -19.111  -4.200 1.00 . A A . 772 ILE C    1 1 
       15 56193 1 1  77 ILE CA   C -42.435 -18.083  -5.293 1.00 . A A . 772 ILE CA   1 1 
       15 56194 1 1  77 ILE CB   C -41.187 -17.231  -5.681 1.00 . A A . 772 ILE CB   1 1 
       15 56195 1 1  77 ILE CD1  C -41.779 -17.425  -8.158 1.00 . A A . 772 ILE CD1  1 1 
       15 56196 1 1  77 ILE CG1  C -40.710 -17.576  -7.094 1.00 . A A . 772 ILE CG1  1 1 
       15 56197 1 1  77 ILE CG2  C -40.047 -17.387  -4.679 1.00 . A A . 772 ILE CG2  1 1 
       15 56198 1 1  77 ILE H    H -43.257 -16.395  -4.346 1.00 . A A . 772 ILE H    1 1 
       15 56199 1 1  77 ILE HA   H -42.786 -18.603  -6.173 1.00 . A A . 772 ILE HA   1 1 
       15 56200 1 1  77 ILE HB   H -41.488 -16.195  -5.668 1.00 . A A . 772 ILE HB   1 1 
       15 56201 1 1  77 ILE HD11 H -42.430 -18.287  -8.138 1.00 . A A . 772 ILE HD11 1 1 
       15 56202 1 1  77 ILE HD12 H -42.354 -16.532  -7.966 1.00 . A A . 772 ILE HD12 1 1 
       15 56203 1 1  77 ILE HD13 H -41.311 -17.351  -9.130 1.00 . A A . 772 ILE HD13 1 1 
       15 56204 1 1  77 ILE HG12 H -39.892 -16.924  -7.356 1.00 . A A . 772 ILE HG12 1 1 
       15 56205 1 1  77 ILE HG13 H -40.368 -18.600  -7.111 1.00 . A A . 772 ILE HG13 1 1 
       15 56206 1 1  77 ILE HG21 H -40.431 -17.796  -3.755 1.00 . A A . 772 ILE HG21 1 1 
       15 56207 1 1  77 ILE HG22 H -39.299 -18.052  -5.084 1.00 . A A . 772 ILE HG22 1 1 
       15 56208 1 1  77 ILE HG23 H -39.602 -16.421  -4.486 1.00 . A A . 772 ILE HG23 1 1 
       15 56209 1 1  77 ILE N    N -43.499 -17.213  -4.820 1.00 . A A . 772 ILE N    1 1 
       15 56210 1 1  77 ILE O    O -42.507 -18.920  -3.048 1.00 . A A . 772 ILE O    1 1 
       15 56211 1 1  78 PRO C    C -40.208 -20.626  -2.405 1.00 . A A . 773 PRO C    1 1 
       15 56212 1 1  78 PRO CA   C -41.022 -21.229  -3.548 1.00 . A A . 773 PRO CA   1 1 
       15 56213 1 1  78 PRO CB   C -40.166 -22.222  -4.350 1.00 . A A . 773 PRO CB   1 1 
       15 56214 1 1  78 PRO CD   C -41.034 -20.620  -5.892 1.00 . A A . 773 PRO CD   1 1 
       15 56215 1 1  78 PRO CG   C -39.878 -21.542  -5.647 1.00 . A A . 773 PRO CG   1 1 
       15 56216 1 1  78 PRO HA   H -41.880 -21.744  -3.137 1.00 . A A . 773 PRO HA   1 1 
       15 56217 1 1  78 PRO HB2  H -39.256 -22.433  -3.808 1.00 . A A . 773 PRO HB2  1 1 
       15 56218 1 1  78 PRO HB3  H -40.720 -23.136  -4.501 1.00 . A A . 773 PRO HB3  1 1 
       15 56219 1 1  78 PRO HD2  H -40.718 -19.761  -6.468 1.00 . A A . 773 PRO HD2  1 1 
       15 56220 1 1  78 PRO HD3  H -41.836 -21.141  -6.394 1.00 . A A . 773 PRO HD3  1 1 
       15 56221 1 1  78 PRO HG2  H -38.959 -20.979  -5.571 1.00 . A A . 773 PRO HG2  1 1 
       15 56222 1 1  78 PRO HG3  H -39.806 -22.272  -6.438 1.00 . A A . 773 PRO HG3  1 1 
       15 56223 1 1  78 PRO N    N -41.432 -20.227  -4.537 1.00 . A A . 773 PRO N    1 1 
       15 56224 1 1  78 PRO O    O -39.203 -19.953  -2.628 1.00 . A A . 773 PRO O    1 1 
       15 56225 1 1  79 LEU C    C -39.011 -21.444   0.529 1.00 . A A . 774 LEU C    1 1 
       15 56226 1 1  79 LEU CA   C -39.967 -20.377   0.005 1.00 . A A . 774 LEU CA   1 1 
       15 56227 1 1  79 LEU CB   C -40.974 -19.976   1.087 1.00 . A A . 774 LEU CB   1 1 
       15 56228 1 1  79 LEU CD1  C -42.136 -20.920   3.090 1.00 . A A . 774 LEU CD1  1 1 
       15 56229 1 1  79 LEU CD2  C -43.172 -21.155   0.833 1.00 . A A . 774 LEU CD2  1 1 
       15 56230 1 1  79 LEU CG   C -41.866 -21.103   1.607 1.00 . A A . 774 LEU CG   1 1 
       15 56231 1 1  79 LEU H    H -41.489 -21.373  -1.073 1.00 . A A . 774 LEU H    1 1 
       15 56232 1 1  79 LEU HA   H -39.393 -19.509  -0.283 1.00 . A A . 774 LEU HA   1 1 
       15 56233 1 1  79 LEU HB2  H -40.424 -19.565   1.923 1.00 . A A . 774 LEU HB2  1 1 
       15 56234 1 1  79 LEU HB3  H -41.611 -19.201   0.685 1.00 . A A . 774 LEU HB3  1 1 
       15 56235 1 1  79 LEU HD11 H -43.057 -20.372   3.223 1.00 . A A . 774 LEU HD11 1 1 
       15 56236 1 1  79 LEU HD12 H -42.221 -21.888   3.563 1.00 . A A . 774 LEU HD12 1 1 
       15 56237 1 1  79 LEU HD13 H -41.323 -20.370   3.542 1.00 . A A . 774 LEU HD13 1 1 
       15 56238 1 1  79 LEU HD21 H -42.969 -21.061  -0.224 1.00 . A A . 774 LEU HD21 1 1 
       15 56239 1 1  79 LEU HD22 H -43.666 -22.098   1.022 1.00 . A A . 774 LEU HD22 1 1 
       15 56240 1 1  79 LEU HD23 H -43.811 -20.345   1.151 1.00 . A A . 774 LEU HD23 1 1 
       15 56241 1 1  79 LEU HG   H -41.353 -22.044   1.474 1.00 . A A . 774 LEU HG   1 1 
       15 56242 1 1  79 LEU N    N -40.661 -20.863  -1.181 1.00 . A A . 774 LEU N    1 1 
       15 56243 1 1  79 LEU O    O -38.509 -22.256  -0.249 1.00 . A A . 774 LEU O    1 1 
       15 56244 1 1  80 GLU C    C -38.408 -23.826   2.481 1.00 . A A . 775 GLU C    1 1 
       15 56245 1 1  80 GLU CA   C -37.861 -22.403   2.484 1.00 . A A . 775 GLU CA   1 1 
       15 56246 1 1  80 GLU CB   C -37.556 -21.974   3.907 1.00 . A A . 775 GLU CB   1 1 
       15 56247 1 1  80 GLU CD   C -37.889 -19.603   4.646 1.00 . A A . 775 GLU CD   1 1 
       15 56248 1 1  80 GLU CG   C -36.955 -20.593   3.985 1.00 . A A . 775 GLU CG   1 1 
       15 56249 1 1  80 GLU H    H -39.166 -20.737   2.393 1.00 . A A . 775 GLU H    1 1 
       15 56250 1 1  80 GLU HA   H -36.938 -22.397   1.922 1.00 . A A . 775 GLU HA   1 1 
       15 56251 1 1  80 GLU HB2  H -38.471 -21.983   4.483 1.00 . A A . 775 GLU HB2  1 1 
       15 56252 1 1  80 GLU HB3  H -36.859 -22.674   4.342 1.00 . A A . 775 GLU HB3  1 1 
       15 56253 1 1  80 GLU HG2  H -36.045 -20.653   4.550 1.00 . A A . 775 GLU HG2  1 1 
       15 56254 1 1  80 GLU HG3  H -36.733 -20.256   2.980 1.00 . A A . 775 GLU HG3  1 1 
       15 56255 1 1  80 GLU N    N -38.765 -21.441   1.842 1.00 . A A . 775 GLU N    1 1 
       15 56256 1 1  80 GLU O    O -38.457 -24.507   3.509 1.00 . A A . 775 GLU O    1 1 
       15 56257 1 1  80 GLU OE1  O -39.030 -19.444   4.160 1.00 . A A . 775 GLU OE1  1 1 
       15 56258 1 1  80 GLU OE2  O -37.502 -19.006   5.671 1.00 . A A . 775 GLU OE2  1 1 
       15 56259 1 1  81 LYS C    C -37.974 -26.223   0.254 1.00 . A A . 776 LYS C    1 1 
       15 56260 1 1  81 LYS CA   C -39.133 -25.641   1.042 1.00 . A A . 776 LYS CA   1 1 
       15 56261 1 1  81 LYS CB   C -40.430 -25.754   0.238 1.00 . A A . 776 LYS CB   1 1 
       15 56262 1 1  81 LYS CD   C -41.921 -24.302  -1.175 1.00 . A A . 776 LYS CD   1 1 
       15 56263 1 1  81 LYS CE   C -42.648 -25.164  -2.194 1.00 . A A . 776 LYS CE   1 1 
       15 56264 1 1  81 LYS CG   C -40.502 -24.789  -0.936 1.00 . A A . 776 LYS CG   1 1 
       15 56265 1 1  81 LYS H    H -38.875 -23.599   0.583 1.00 . A A . 776 LYS H    1 1 
       15 56266 1 1  81 LYS HA   H -39.234 -26.163   1.983 1.00 . A A . 776 LYS HA   1 1 
       15 56267 1 1  81 LYS HB2  H -40.517 -26.759  -0.144 1.00 . A A . 776 LYS HB2  1 1 
       15 56268 1 1  81 LYS HB3  H -41.265 -25.553   0.894 1.00 . A A . 776 LYS HB3  1 1 
       15 56269 1 1  81 LYS HD2  H -42.464 -24.331  -0.241 1.00 . A A . 776 LYS HD2  1 1 
       15 56270 1 1  81 LYS HD3  H -41.883 -23.286  -1.539 1.00 . A A . 776 LYS HD3  1 1 
       15 56271 1 1  81 LYS HE2  H -42.948 -24.542  -3.025 1.00 . A A . 776 LYS HE2  1 1 
       15 56272 1 1  81 LYS HE3  H -41.972 -25.932  -2.544 1.00 . A A . 776 LYS HE3  1 1 
       15 56273 1 1  81 LYS HG2  H -39.873 -23.936  -0.728 1.00 . A A . 776 LYS HG2  1 1 
       15 56274 1 1  81 LYS HG3  H -40.147 -25.289  -1.825 1.00 . A A . 776 LYS HG3  1 1 
       15 56275 1 1  81 LYS HZ1  H -44.632 -25.114  -1.535 1.00 . A A . 776 LYS HZ1  1 1 
       15 56276 1 1  81 LYS HZ2  H -43.642 -26.180  -0.664 1.00 . A A . 776 LYS HZ2  1 1 
       15 56277 1 1  81 LYS HZ3  H -44.168 -26.596  -2.221 1.00 . A A . 776 LYS HZ3  1 1 
       15 56278 1 1  81 LYS N    N -38.812 -24.255   1.313 1.00 . A A . 776 LYS N    1 1 
       15 56279 1 1  81 LYS NZ   N -43.855 -25.807  -1.614 1.00 . A A . 776 LYS NZ   1 1 
       15 56280 1 1  81 LYS O    O -37.990 -27.379  -0.169 1.00 . A A . 776 LYS O    1 1 
       15 56281 1 1  82 ALA C    C -34.557 -25.145   0.079 1.00 . A A . 777 ALA C    1 1 
       15 56282 1 1  82 ALA CA   C -35.775 -25.693  -0.681 1.00 . A A . 777 ALA CA   1 1 
       15 56283 1 1  82 ALA CB   C -35.891 -25.120  -2.084 1.00 . A A . 777 ALA CB   1 1 
       15 56284 1 1  82 ALA H    H -37.054 -24.467   0.438 1.00 . A A . 777 ALA H    1 1 
       15 56285 1 1  82 ALA HA   H -35.694 -26.769  -0.751 1.00 . A A . 777 ALA HA   1 1 
       15 56286 1 1  82 ALA HB1  H -34.923 -25.144  -2.564 1.00 . A A . 777 ALA HB1  1 1 
       15 56287 1 1  82 ALA HB2  H -36.593 -25.706  -2.657 1.00 . A A . 777 ALA HB2  1 1 
       15 56288 1 1  82 ALA HB3  H -36.238 -24.097  -2.026 1.00 . A A . 777 ALA HB3  1 1 
       15 56289 1 1  82 ALA N    N -36.976 -25.368   0.057 1.00 . A A . 777 ALA N    1 1 
       15 56290 1 1  82 ALA O    O -34.730 -24.394   1.044 1.00 . A A . 777 ALA O    1 1 
       15 56291 1 1  83 PRO C    C -31.820 -23.752   0.760 1.00 . A A . 778 PRO C    1 1 
       15 56292 1 1  83 PRO CA   C -32.104 -25.233   0.461 1.00 . A A . 778 PRO CA   1 1 
       15 56293 1 1  83 PRO CB   C -30.979 -25.813  -0.403 1.00 . A A . 778 PRO CB   1 1 
       15 56294 1 1  83 PRO CD   C -33.003 -26.218  -1.581 1.00 . A A . 778 PRO CD   1 1 
       15 56295 1 1  83 PRO CG   C -31.644 -26.780  -1.313 1.00 . A A . 778 PRO CG   1 1 
       15 56296 1 1  83 PRO HA   H -32.132 -25.772   1.396 1.00 . A A . 778 PRO HA   1 1 
       15 56297 1 1  83 PRO HB2  H -30.500 -25.015  -0.954 1.00 . A A . 778 PRO HB2  1 1 
       15 56298 1 1  83 PRO HB3  H -30.255 -26.302   0.231 1.00 . A A . 778 PRO HB3  1 1 
       15 56299 1 1  83 PRO HD2  H -32.972 -25.535  -2.417 1.00 . A A . 778 PRO HD2  1 1 
       15 56300 1 1  83 PRO HD3  H -33.712 -27.011  -1.763 1.00 . A A . 778 PRO HD3  1 1 
       15 56301 1 1  83 PRO HG2  H -31.084 -26.863  -2.233 1.00 . A A . 778 PRO HG2  1 1 
       15 56302 1 1  83 PRO HG3  H -31.723 -27.744  -0.831 1.00 . A A . 778 PRO HG3  1 1 
       15 56303 1 1  83 PRO N    N -33.322 -25.505  -0.329 1.00 . A A . 778 PRO N    1 1 
       15 56304 1 1  83 PRO O    O -31.176 -23.447   1.766 1.00 . A A . 778 PRO O    1 1 
       15 56305 1 1  84 GLY C    C -32.938 -20.494  -0.512 1.00 . A A . 779 GLY C    1 1 
       15 56306 1 1  84 GLY CA   C -31.929 -21.436   0.100 1.00 . A A . 779 GLY CA   1 1 
       15 56307 1 1  84 GLY H    H -32.882 -23.100  -0.825 1.00 . A A . 779 GLY H    1 1 
       15 56308 1 1  84 GLY HA2  H -31.860 -21.232   1.157 1.00 . A A . 779 GLY HA2  1 1 
       15 56309 1 1  84 GLY HA3  H -30.965 -21.259  -0.353 1.00 . A A . 779 GLY HA3  1 1 
       15 56310 1 1  84 GLY N    N -32.283 -22.835  -0.086 1.00 . A A . 779 GLY N    1 1 
       15 56311 1 1  84 GLY O    O -32.590 -19.402  -0.970 1.00 . A A . 779 GLY O    1 1 
       15 56312 1 1  85 GLU C    C -36.076 -19.475  -0.005 1.00 . A A . 780 GLU C    1 1 
       15 56313 1 1  85 GLU CA   C -35.262 -20.153  -1.099 1.00 . A A . 780 GLU CA   1 1 
       15 56314 1 1  85 GLU CB   C -36.125 -21.083  -1.957 1.00 . A A . 780 GLU CB   1 1 
       15 56315 1 1  85 GLU CD   C -34.604 -22.467  -3.465 1.00 . A A . 780 GLU CD   1 1 
       15 56316 1 1  85 GLU CG   C -35.573 -21.295  -3.361 1.00 . A A . 780 GLU CG   1 1 
       15 56317 1 1  85 GLU H    H -34.391 -21.776  -0.087 1.00 . A A . 780 GLU H    1 1 
       15 56318 1 1  85 GLU HA   H -34.830 -19.394  -1.727 1.00 . A A . 780 GLU HA   1 1 
       15 56319 1 1  85 GLU HB2  H -36.186 -22.047  -1.470 1.00 . A A . 780 GLU HB2  1 1 
       15 56320 1 1  85 GLU HB3  H -37.119 -20.670  -2.039 1.00 . A A . 780 GLU HB3  1 1 
       15 56321 1 1  85 GLU HG2  H -36.398 -21.478  -4.034 1.00 . A A . 780 GLU HG2  1 1 
       15 56322 1 1  85 GLU HG3  H -35.057 -20.395  -3.667 1.00 . A A . 780 GLU HG3  1 1 
       15 56323 1 1  85 GLU N    N -34.186 -20.916  -0.505 1.00 . A A . 780 GLU N    1 1 
       15 56324 1 1  85 GLU O    O -36.438 -20.106   0.978 1.00 . A A . 780 GLU O    1 1 
       15 56325 1 1  85 GLU OE1  O -33.917 -22.759  -2.463 1.00 . A A . 780 GLU OE1  1 1 
       15 56326 1 1  85 GLU OE2  O -34.517 -23.096  -4.537 1.00 . A A . 780 GLU OE2  1 1 
       15 56327 1 1  86 TRP C    C -38.055 -16.494   0.207 1.00 . A A . 781 TRP C    1 1 
       15 56328 1 1  86 TRP CA   C -37.011 -17.396   0.859 1.00 . A A . 781 TRP CA   1 1 
       15 56329 1 1  86 TRP CB   C -36.034 -16.502   1.642 1.00 . A A . 781 TRP CB   1 1 
       15 56330 1 1  86 TRP CD1  C -33.990 -18.044   1.890 1.00 . A A . 781 TRP CD1  1 1 
       15 56331 1 1  86 TRP CD2  C -34.727 -17.166   3.810 1.00 . A A . 781 TRP CD2  1 1 
       15 56332 1 1  86 TRP CE2  C -33.611 -17.980   4.087 1.00 . A A . 781 TRP CE2  1 1 
       15 56333 1 1  86 TRP CE3  C -35.355 -16.503   4.866 1.00 . A A . 781 TRP CE3  1 1 
       15 56334 1 1  86 TRP CG   C -34.959 -17.226   2.400 1.00 . A A . 781 TRP CG   1 1 
       15 56335 1 1  86 TRP CH2  C -33.749 -17.489   6.386 1.00 . A A . 781 TRP CH2  1 1 
       15 56336 1 1  86 TRP CZ2  C -33.116 -18.149   5.374 1.00 . A A . 781 TRP CZ2  1 1 
       15 56337 1 1  86 TRP CZ3  C -34.859 -16.673   6.143 1.00 . A A . 781 TRP CZ3  1 1 
       15 56338 1 1  86 TRP H    H -35.990 -17.725  -0.965 1.00 . A A . 781 TRP H    1 1 
       15 56339 1 1  86 TRP HA   H -37.503 -18.078   1.539 1.00 . A A . 781 TRP HA   1 1 
       15 56340 1 1  86 TRP HB2  H -35.547 -15.832   0.951 1.00 . A A . 781 TRP HB2  1 1 
       15 56341 1 1  86 TRP HB3  H -36.599 -15.916   2.353 1.00 . A A . 781 TRP HB3  1 1 
       15 56342 1 1  86 TRP HD1  H -33.892 -18.293   0.844 1.00 . A A . 781 TRP HD1  1 1 
       15 56343 1 1  86 TRP HE1  H -32.419 -19.112   2.786 1.00 . A A . 781 TRP HE1  1 1 
       15 56344 1 1  86 TRP HE3  H -36.212 -15.868   4.698 1.00 . A A . 781 TRP HE3  1 1 
       15 56345 1 1  86 TRP HH2  H -33.399 -17.592   7.402 1.00 . A A . 781 TRP HH2  1 1 
       15 56346 1 1  86 TRP HZ2  H -32.261 -18.775   5.581 1.00 . A A . 781 TRP HZ2  1 1 
       15 56347 1 1  86 TRP HZ3  H -35.332 -16.169   6.974 1.00 . A A . 781 TRP HZ3  1 1 
       15 56348 1 1  86 TRP N    N -36.309 -18.178  -0.154 1.00 . A A . 781 TRP N    1 1 
       15 56349 1 1  86 TRP NE1  N -33.182 -18.505   2.898 1.00 . A A . 781 TRP NE1  1 1 
       15 56350 1 1  86 TRP O    O -37.895 -16.080  -0.943 1.00 . A A . 781 TRP O    1 1 
       15 56351 1 1  87 VAL C    C -40.562 -14.339   1.665 1.00 . A A . 782 VAL C    1 1 
       15 56352 1 1  87 VAL CA   C -40.123 -15.227   0.502 1.00 . A A . 782 VAL CA   1 1 
       15 56353 1 1  87 VAL CB   C -41.381 -15.909  -0.090 1.00 . A A . 782 VAL CB   1 1 
       15 56354 1 1  87 VAL CG1  C -41.032 -16.727  -1.320 1.00 . A A . 782 VAL CG1  1 1 
       15 56355 1 1  87 VAL CG2  C -42.073 -16.775   0.955 1.00 . A A . 782 VAL CG2  1 1 
       15 56356 1 1  87 VAL H    H -39.224 -16.617   1.823 1.00 . A A . 782 VAL H    1 1 
       15 56357 1 1  87 VAL HA   H -39.681 -14.604  -0.269 1.00 . A A . 782 VAL HA   1 1 
       15 56358 1 1  87 VAL HB   H -42.072 -15.135  -0.391 1.00 . A A . 782 VAL HB   1 1 
       15 56359 1 1  87 VAL HG11 H -41.254 -16.153  -2.208 1.00 . A A . 782 VAL HG11 1 1 
       15 56360 1 1  87 VAL HG12 H -39.982 -16.973  -1.303 1.00 . A A . 782 VAL HG12 1 1 
       15 56361 1 1  87 VAL HG13 H -41.614 -17.637  -1.325 1.00 . A A . 782 VAL HG13 1 1 
       15 56362 1 1  87 VAL HG21 H -41.349 -17.114   1.680 1.00 . A A . 782 VAL HG21 1 1 
       15 56363 1 1  87 VAL HG22 H -42.837 -16.195   1.454 1.00 . A A . 782 VAL HG22 1 1 
       15 56364 1 1  87 VAL HG23 H -42.526 -17.628   0.473 1.00 . A A . 782 VAL HG23 1 1 
       15 56365 1 1  87 VAL N    N -39.116 -16.187   0.947 1.00 . A A . 782 VAL N    1 1 
       15 56366 1 1  87 VAL O    O -40.399 -14.707   2.831 1.00 . A A . 782 VAL O    1 1 
       15 56367 1 1  88 HIS C    C -42.488 -11.184   1.687 1.00 . A A . 783 HIS C    1 1 
       15 56368 1 1  88 HIS CA   C -41.683 -12.290   2.348 1.00 . A A . 783 HIS CA   1 1 
       15 56369 1 1  88 HIS CB   C -40.613 -11.677   3.254 1.00 . A A . 783 HIS CB   1 1 
       15 56370 1 1  88 HIS CD2  C -42.191 -11.927   5.297 1.00 . A A . 783 HIS CD2  1 1 
       15 56371 1 1  88 HIS CE1  C -41.006 -10.818   6.763 1.00 . A A . 783 HIS CE1  1 1 
       15 56372 1 1  88 HIS CG   C -41.071 -11.493   4.669 1.00 . A A . 783 HIS CG   1 1 
       15 56373 1 1  88 HIS H    H -41.092 -12.884   0.402 1.00 . A A . 783 HIS H    1 1 
       15 56374 1 1  88 HIS HA   H -42.352 -12.886   2.953 1.00 . A A . 783 HIS HA   1 1 
       15 56375 1 1  88 HIS HB2  H -39.747 -12.321   3.265 1.00 . A A . 783 HIS HB2  1 1 
       15 56376 1 1  88 HIS HB3  H -40.331 -10.708   2.864 1.00 . A A . 783 HIS HB3  1 1 
       15 56377 1 1  88 HIS HD1  H -39.495 -10.343   5.467 1.00 . A A . 783 HIS HD1  1 1 
       15 56378 1 1  88 HIS HD2  H -42.994 -12.502   4.851 1.00 . A A . 783 HIS HD2  1 1 
       15 56379 1 1  88 HIS HE1  H -40.680 -10.353   7.681 1.00 . A A . 783 HIS HE1  1 1 
       15 56380 1 1  88 HIS HE2  H -42.681 -11.842   7.337 1.00 . A A . 783 HIS HE2  1 1 
       15 56381 1 1  88 HIS N    N -41.097 -13.169   1.344 1.00 . A A . 783 HIS N    1 1 
       15 56382 1 1  88 HIS ND1  N -40.352 -10.798   5.615 1.00 . A A . 783 HIS ND1  1 1 
       15 56383 1 1  88 HIS NE2  N -42.125 -11.494   6.597 1.00 . A A . 783 HIS NE2  1 1 
       15 56384 1 1  88 HIS O    O -41.966 -10.418   0.877 1.00 . A A . 783 HIS O    1 1 
       15 56385 1 1  89 SER C    C -44.609  -8.867   2.453 1.00 . A A . 784 SER C    1 1 
       15 56386 1 1  89 SER CA   C -44.624 -10.071   1.518 1.00 . A A . 784 SER CA   1 1 
       15 56387 1 1  89 SER CB   C -46.047 -10.605   1.367 1.00 . A A . 784 SER CB   1 1 
       15 56388 1 1  89 SER H    H -44.136 -11.798   2.633 1.00 . A A . 784 SER H    1 1 
       15 56389 1 1  89 SER HA   H -44.255  -9.770   0.549 1.00 . A A . 784 SER HA   1 1 
       15 56390 1 1  89 SER HB2  H -46.668 -10.194   2.150 1.00 . A A . 784 SER HB2  1 1 
       15 56391 1 1  89 SER HB3  H -46.438 -10.313   0.405 1.00 . A A . 784 SER HB3  1 1 
       15 56392 1 1  89 SER HG   H -45.517 -12.399   0.767 1.00 . A A . 784 SER HG   1 1 
       15 56393 1 1  89 SER N    N -43.760 -11.117   2.025 1.00 . A A . 784 SER N    1 1 
       15 56394 1 1  89 SER O    O -45.257  -8.876   3.500 1.00 . A A . 784 SER O    1 1 
       15 56395 1 1  89 SER OG   O -46.073 -12.025   1.461 1.00 . A A . 784 SER OG   1 1 
       15 56396 1 1  90 VAL C    C -43.305  -5.471   1.968 1.00 . A A . 785 VAL C    1 1 
       15 56397 1 1  90 VAL CA   C -43.751  -6.618   2.857 1.00 . A A . 785 VAL CA   1 1 
       15 56398 1 1  90 VAL CB   C -42.754  -6.743   4.036 1.00 . A A . 785 VAL CB   1 1 
       15 56399 1 1  90 VAL CG1  C -43.495  -6.957   5.348 1.00 . A A . 785 VAL CG1  1 1 
       15 56400 1 1  90 VAL CG2  C -41.746  -7.860   3.796 1.00 . A A . 785 VAL CG2  1 1 
       15 56401 1 1  90 VAL H    H -43.358  -7.905   1.224 1.00 . A A . 785 VAL H    1 1 
       15 56402 1 1  90 VAL HA   H -44.728  -6.391   3.256 1.00 . A A . 785 VAL HA   1 1 
       15 56403 1 1  90 VAL HB   H -42.210  -5.814   4.110 1.00 . A A . 785 VAL HB   1 1 
       15 56404 1 1  90 VAL HG11 H -44.540  -6.715   5.215 1.00 . A A . 785 VAL HG11 1 1 
       15 56405 1 1  90 VAL HG12 H -43.400  -7.988   5.653 1.00 . A A . 785 VAL HG12 1 1 
       15 56406 1 1  90 VAL HG13 H -43.072  -6.315   6.108 1.00 . A A . 785 VAL HG13 1 1 
       15 56407 1 1  90 VAL HG21 H -41.154  -7.628   2.922 1.00 . A A . 785 VAL HG21 1 1 
       15 56408 1 1  90 VAL HG22 H -41.099  -7.954   4.656 1.00 . A A . 785 VAL HG22 1 1 
       15 56409 1 1  90 VAL HG23 H -42.270  -8.790   3.637 1.00 . A A . 785 VAL HG23 1 1 
       15 56410 1 1  90 VAL N    N -43.857  -7.844   2.072 1.00 . A A . 785 VAL N    1 1 
       15 56411 1 1  90 VAL O    O -43.070  -5.660   0.774 1.00 . A A . 785 VAL O    1 1 
       15 56412 1 1  91 ALA C    C -41.332  -2.710   2.192 1.00 . A A . 786 ALA C    1 1 
       15 56413 1 1  91 ALA CA   C -42.752  -3.113   1.809 1.00 . A A . 786 ALA CA   1 1 
       15 56414 1 1  91 ALA CB   C -43.716  -1.960   2.042 1.00 . A A . 786 ALA CB   1 1 
       15 56415 1 1  91 ALA H    H -43.389  -4.201   3.507 1.00 . A A . 786 ALA H    1 1 
       15 56416 1 1  91 ALA HA   H -42.770  -3.360   0.758 1.00 . A A . 786 ALA HA   1 1 
       15 56417 1 1  91 ALA HB1  H -44.062  -1.583   1.091 1.00 . A A . 786 ALA HB1  1 1 
       15 56418 1 1  91 ALA HB2  H -44.559  -2.305   2.621 1.00 . A A . 786 ALA HB2  1 1 
       15 56419 1 1  91 ALA HB3  H -43.209  -1.171   2.579 1.00 . A A . 786 ALA HB3  1 1 
       15 56420 1 1  91 ALA N    N -43.179  -4.289   2.552 1.00 . A A . 786 ALA N    1 1 
       15 56421 1 1  91 ALA O    O -40.994  -1.525   2.182 1.00 . A A . 786 ALA O    1 1 
       15 56422 1 1  92 ALA C    C -38.969  -2.634   4.147 1.00 . A A . 787 ALA C    1 1 
       15 56423 1 1  92 ALA CA   C -39.112  -3.489   2.890 1.00 . A A . 787 ALA CA   1 1 
       15 56424 1 1  92 ALA CB   C -38.344  -2.874   1.727 1.00 . A A . 787 ALA CB   1 1 
       15 56425 1 1  92 ALA H    H -40.865  -4.619   2.573 1.00 . A A . 787 ALA H    1 1 
       15 56426 1 1  92 ALA HA   H -38.679  -4.460   3.091 1.00 . A A . 787 ALA HA   1 1 
       15 56427 1 1  92 ALA HB1  H -37.498  -2.321   2.108 1.00 . A A . 787 ALA HB1  1 1 
       15 56428 1 1  92 ALA HB2  H -37.995  -3.657   1.071 1.00 . A A . 787 ALA HB2  1 1 
       15 56429 1 1  92 ALA HB3  H -38.992  -2.206   1.179 1.00 . A A . 787 ALA HB3  1 1 
       15 56430 1 1  92 ALA N    N -40.513  -3.706   2.538 1.00 . A A . 787 ALA N    1 1 
       15 56431 1 1  92 ALA O    O -38.594  -1.463   4.075 1.00 . A A . 787 ALA O    1 1 
       15 56432 1 1  93 PRO C    C -37.604  -2.734   7.042 1.00 . A A . 788 PRO C    1 1 
       15 56433 1 1  93 PRO CA   C -39.064  -2.567   6.609 1.00 . A A . 788 PRO CA   1 1 
       15 56434 1 1  93 PRO CB   C -40.024  -3.307   7.559 1.00 . A A . 788 PRO CB   1 1 
       15 56435 1 1  93 PRO CD   C -39.953  -4.500   5.487 1.00 . A A . 788 PRO CD   1 1 
       15 56436 1 1  93 PRO CG   C -40.793  -4.265   6.705 1.00 . A A . 788 PRO CG   1 1 
       15 56437 1 1  93 PRO HA   H -39.314  -1.515   6.581 1.00 . A A . 788 PRO HA   1 1 
       15 56438 1 1  93 PRO HB2  H -39.450  -3.829   8.311 1.00 . A A . 788 PRO HB2  1 1 
       15 56439 1 1  93 PRO HB3  H -40.680  -2.593   8.035 1.00 . A A . 788 PRO HB3  1 1 
       15 56440 1 1  93 PRO HD2  H -39.231  -5.284   5.665 1.00 . A A . 788 PRO HD2  1 1 
       15 56441 1 1  93 PRO HD3  H -40.572  -4.737   4.634 1.00 . A A . 788 PRO HD3  1 1 
       15 56442 1 1  93 PRO HG2  H -40.945  -5.191   7.238 1.00 . A A . 788 PRO HG2  1 1 
       15 56443 1 1  93 PRO HG3  H -41.744  -3.832   6.428 1.00 . A A . 788 PRO HG3  1 1 
       15 56444 1 1  93 PRO N    N -39.300  -3.205   5.317 1.00 . A A . 788 PRO N    1 1 
       15 56445 1 1  93 PRO O    O -36.696  -2.284   6.345 1.00 . A A . 788 PRO O    1 1 
       15 56446 1 1  94 HIS C    C -35.774  -5.108   8.977 1.00 . A A . 789 HIS C    1 1 
       15 56447 1 1  94 HIS CA   C -35.983  -3.646   8.587 1.00 . A A . 789 HIS CA   1 1 
       15 56448 1 1  94 HIS CB   C -35.530  -2.682   9.709 1.00 . A A . 789 HIS CB   1 1 
       15 56449 1 1  94 HIS CD2  C -36.319  -4.023  11.811 1.00 . A A . 789 HIS CD2  1 1 
       15 56450 1 1  94 HIS CE1  C -37.010  -2.333  13.018 1.00 . A A . 789 HIS CE1  1 1 
       15 56451 1 1  94 HIS CG   C -36.133  -2.899  11.076 1.00 . A A . 789 HIS CG   1 1 
       15 56452 1 1  94 HIS H    H -38.107  -3.678   8.749 1.00 . A A . 789 HIS H    1 1 
       15 56453 1 1  94 HIS HA   H -35.366  -3.455   7.720 1.00 . A A . 789 HIS HA   1 1 
       15 56454 1 1  94 HIS HB2  H -34.461  -2.764   9.817 1.00 . A A . 789 HIS HB2  1 1 
       15 56455 1 1  94 HIS HB3  H -35.767  -1.672   9.406 1.00 . A A . 789 HIS HB3  1 1 
       15 56456 1 1  94 HIS HD1  H -36.568  -0.903  11.618 1.00 . A A . 789 HIS HD1  1 1 
       15 56457 1 1  94 HIS HD2  H -36.085  -5.034  11.505 1.00 . A A . 789 HIS HD2  1 1 
       15 56458 1 1  94 HIS HE1  H -37.416  -1.747  13.830 1.00 . A A . 789 HIS HE1  1 1 
       15 56459 1 1  94 HIS HE2  H -36.955  -4.225  13.803 1.00 . A A . 789 HIS HE2  1 1 
       15 56460 1 1  94 HIS N    N -37.359  -3.385   8.177 1.00 . A A . 789 HIS N    1 1 
       15 56461 1 1  94 HIS ND1  N -36.580  -1.859  11.865 1.00 . A A . 789 HIS ND1  1 1 
       15 56462 1 1  94 HIS NE2  N -36.863  -3.643  13.011 1.00 . A A . 789 HIS NE2  1 1 
       15 56463 1 1  94 HIS O    O -34.739  -5.467   9.534 1.00 . A A . 789 HIS O    1 1 
       15 56464 1 1  95 GLU C    C -35.844  -8.134   7.947 1.00 . A A . 790 GLU C    1 1 
       15 56465 1 1  95 GLU CA   C -36.650  -7.369   8.993 1.00 . A A . 790 GLU CA   1 1 
       15 56466 1 1  95 GLU CB   C -38.043  -7.992   9.148 1.00 . A A . 790 GLU CB   1 1 
       15 56467 1 1  95 GLU CD   C -39.586  -7.456   7.230 1.00 . A A . 790 GLU CD   1 1 
       15 56468 1 1  95 GLU CG   C -39.175  -7.113   8.645 1.00 . A A . 790 GLU CG   1 1 
       15 56469 1 1  95 GLU H    H -37.529  -5.624   8.176 1.00 . A A . 790 GLU H    1 1 
       15 56470 1 1  95 GLU HA   H -36.133  -7.440   9.938 1.00 . A A . 790 GLU HA   1 1 
       15 56471 1 1  95 GLU HB2  H -38.068  -8.920   8.598 1.00 . A A . 790 GLU HB2  1 1 
       15 56472 1 1  95 GLU HB3  H -38.214  -8.202  10.194 1.00 . A A . 790 GLU HB3  1 1 
       15 56473 1 1  95 GLU HG2  H -40.030  -7.242   9.293 1.00 . A A . 790 GLU HG2  1 1 
       15 56474 1 1  95 GLU HG3  H -38.856  -6.081   8.673 1.00 . A A . 790 GLU HG3  1 1 
       15 56475 1 1  95 GLU N    N -36.742  -5.953   8.653 1.00 . A A . 790 GLU N    1 1 
       15 56476 1 1  95 GLU O    O -34.877  -8.821   8.285 1.00 . A A . 790 GLU O    1 1 
       15 56477 1 1  95 GLU OE1  O -38.753  -7.298   6.313 1.00 . A A . 790 GLU OE1  1 1 
       15 56478 1 1  95 GLU OE2  O -40.740  -7.883   7.033 1.00 . A A . 790 GLU OE2  1 1 
       15 56479 1 1  96 LEU C    C -34.071  -8.205   5.462 1.00 . A A . 791 LEU C    1 1 
       15 56480 1 1  96 LEU CA   C -35.517  -8.701   5.604 1.00 . A A . 791 LEU CA   1 1 
       15 56481 1 1  96 LEU CB   C -36.258  -8.571   4.272 1.00 . A A . 791 LEU CB   1 1 
       15 56482 1 1  96 LEU CD1  C -37.406 -10.221   2.773 1.00 . A A . 791 LEU CD1  1 1 
       15 56483 1 1  96 LEU CD2  C -35.116  -9.395   2.204 1.00 . A A . 791 LEU CD2  1 1 
       15 56484 1 1  96 LEU CG   C -36.070  -9.760   3.329 1.00 . A A . 791 LEU CG   1 1 
       15 56485 1 1  96 LEU H    H -37.041  -7.480   6.460 1.00 . A A . 791 LEU H    1 1 
       15 56486 1 1  96 LEU HA   H -35.483  -9.749   5.868 1.00 . A A . 791 LEU HA   1 1 
       15 56487 1 1  96 LEU HB2  H -37.314  -8.461   4.478 1.00 . A A . 791 LEU HB2  1 1 
       15 56488 1 1  96 LEU HB3  H -35.909  -7.681   3.770 1.00 . A A . 791 LEU HB3  1 1 
       15 56489 1 1  96 LEU HD11 H -37.434 -10.043   1.708 1.00 . A A . 791 LEU HD11 1 1 
       15 56490 1 1  96 LEU HD12 H -37.532 -11.277   2.963 1.00 . A A . 791 LEU HD12 1 1 
       15 56491 1 1  96 LEU HD13 H -38.203  -9.671   3.250 1.00 . A A . 791 LEU HD13 1 1 
       15 56492 1 1  96 LEU HD21 H -35.630  -8.774   1.485 1.00 . A A . 791 LEU HD21 1 1 
       15 56493 1 1  96 LEU HD22 H -34.272  -8.856   2.606 1.00 . A A . 791 LEU HD22 1 1 
       15 56494 1 1  96 LEU HD23 H -34.772 -10.297   1.719 1.00 . A A . 791 LEU HD23 1 1 
       15 56495 1 1  96 LEU HG   H -35.636 -10.582   3.880 1.00 . A A . 791 LEU HG   1 1 
       15 56496 1 1  96 LEU N    N -36.232  -8.020   6.679 1.00 . A A . 791 LEU N    1 1 
       15 56497 1 1  96 LEU O    O -33.159  -9.023   5.349 1.00 . A A . 791 LEU O    1 1 
       15 56498 1 1  97 PRO C    C -31.608  -6.867   6.581 1.00 . A A . 792 PRO C    1 1 
       15 56499 1 1  97 PRO CA   C -32.452  -6.344   5.418 1.00 . A A . 792 PRO CA   1 1 
       15 56500 1 1  97 PRO CB   C -32.627  -4.820   5.513 1.00 . A A . 792 PRO CB   1 1 
       15 56501 1 1  97 PRO CD   C -34.816  -5.788   5.406 1.00 . A A . 792 PRO CD   1 1 
       15 56502 1 1  97 PRO CG   C -34.050  -4.597   5.902 1.00 . A A . 792 PRO CG   1 1 
       15 56503 1 1  97 PRO HA   H -31.960  -6.592   4.488 1.00 . A A . 792 PRO HA   1 1 
       15 56504 1 1  97 PRO HB2  H -31.950  -4.426   6.257 1.00 . A A . 792 PRO HB2  1 1 
       15 56505 1 1  97 PRO HB3  H -32.409  -4.374   4.553 1.00 . A A . 792 PRO HB3  1 1 
       15 56506 1 1  97 PRO HD2  H -35.646  -6.003   6.063 1.00 . A A . 792 PRO HD2  1 1 
       15 56507 1 1  97 PRO HD3  H -35.164  -5.621   4.397 1.00 . A A . 792 PRO HD3  1 1 
       15 56508 1 1  97 PRO HG2  H -34.128  -4.525   6.974 1.00 . A A . 792 PRO HG2  1 1 
       15 56509 1 1  97 PRO HG3  H -34.420  -3.695   5.437 1.00 . A A . 792 PRO HG3  1 1 
       15 56510 1 1  97 PRO N    N -33.820  -6.872   5.445 1.00 . A A . 792 PRO N    1 1 
       15 56511 1 1  97 PRO O    O -30.394  -7.024   6.451 1.00 . A A . 792 PRO O    1 1 
       15 56512 1 1  98 ALA C    C -31.144  -9.163   8.559 1.00 . A A . 793 ALA C    1 1 
       15 56513 1 1  98 ALA CA   C -31.570  -7.733   8.861 1.00 . A A . 793 ALA CA   1 1 
       15 56514 1 1  98 ALA CB   C -32.459  -7.695  10.092 1.00 . A A . 793 ALA CB   1 1 
       15 56515 1 1  98 ALA H    H -33.219  -6.976   7.769 1.00 . A A . 793 ALA H    1 1 
       15 56516 1 1  98 ALA HA   H -30.691  -7.138   9.058 1.00 . A A . 793 ALA HA   1 1 
       15 56517 1 1  98 ALA HB1  H -33.491  -7.815   9.799 1.00 . A A . 793 ALA HB1  1 1 
       15 56518 1 1  98 ALA HB2  H -32.182  -8.495  10.764 1.00 . A A . 793 ALA HB2  1 1 
       15 56519 1 1  98 ALA HB3  H -32.337  -6.747  10.595 1.00 . A A . 793 ALA HB3  1 1 
       15 56520 1 1  98 ALA N    N -32.257  -7.155   7.710 1.00 . A A . 793 ALA N    1 1 
       15 56521 1 1  98 ALA O    O -30.038  -9.579   8.904 1.00 . A A . 793 ALA O    1 1 
       15 56522 1 1  99 LEU C    C -30.543 -11.259   6.511 1.00 . A A . 794 LEU C    1 1 
       15 56523 1 1  99 LEU CA   C -31.731 -11.266   7.470 1.00 . A A . 794 LEU CA   1 1 
       15 56524 1 1  99 LEU CB   C -32.970 -11.875   6.791 1.00 . A A . 794 LEU CB   1 1 
       15 56525 1 1  99 LEU CD1  C -32.556 -13.781   5.210 1.00 . A A . 794 LEU CD1  1 1 
       15 56526 1 1  99 LEU CD2  C -32.087 -14.083   7.648 1.00 . A A . 794 LEU CD2  1 1 
       15 56527 1 1  99 LEU CG   C -32.979 -13.401   6.621 1.00 . A A . 794 LEU CG   1 1 
       15 56528 1 1  99 LEU H    H -32.910  -9.523   7.698 1.00 . A A . 794 LEU H    1 1 
       15 56529 1 1  99 LEU HA   H -31.480 -11.850   8.344 1.00 . A A . 794 LEU HA   1 1 
       15 56530 1 1  99 LEU HB2  H -33.837 -11.602   7.372 1.00 . A A . 794 LEU HB2  1 1 
       15 56531 1 1  99 LEU HB3  H -33.067 -11.428   5.811 1.00 . A A . 794 LEU HB3  1 1 
       15 56532 1 1  99 LEU HD11 H -33.034 -13.123   4.499 1.00 . A A . 794 LEU HD11 1 1 
       15 56533 1 1  99 LEU HD12 H -31.483 -13.691   5.121 1.00 . A A . 794 LEU HD12 1 1 
       15 56534 1 1  99 LEU HD13 H -32.850 -14.801   5.009 1.00 . A A . 794 LEU HD13 1 1 
       15 56535 1 1  99 LEU HD21 H -32.321 -15.136   7.685 1.00 . A A . 794 LEU HD21 1 1 
       15 56536 1 1  99 LEU HD22 H -31.052 -13.957   7.368 1.00 . A A . 794 LEU HD22 1 1 
       15 56537 1 1  99 LEU HD23 H -32.253 -13.643   8.621 1.00 . A A . 794 LEU HD23 1 1 
       15 56538 1 1  99 LEU HG   H -33.989 -13.759   6.767 1.00 . A A . 794 LEU HG   1 1 
       15 56539 1 1  99 LEU N    N -32.027  -9.904   7.901 1.00 . A A . 794 LEU N    1 1 
       15 56540 1 1  99 LEU O    O -29.634 -12.083   6.621 1.00 . A A . 794 LEU O    1 1 
       15 56541 1 1 100 LEU C    C -28.152  -9.832   5.321 1.00 . A A . 795 LEU C    1 1 
       15 56542 1 1 100 LEU CA   C -29.471 -10.159   4.621 1.00 . A A . 795 LEU CA   1 1 
       15 56543 1 1 100 LEU CB   C -29.816  -9.060   3.611 1.00 . A A . 795 LEU CB   1 1 
       15 56544 1 1 100 LEU CD1  C -28.979 -10.291   1.596 1.00 . A A . 795 LEU CD1  1 1 
       15 56545 1 1 100 LEU CD2  C -31.394 -10.441   2.229 1.00 . A A . 795 LEU CD2  1 1 
       15 56546 1 1 100 LEU CG   C -30.159  -9.552   2.201 1.00 . A A . 795 LEU CG   1 1 
       15 56547 1 1 100 LEU H    H -31.305  -9.680   5.559 1.00 . A A . 795 LEU H    1 1 
       15 56548 1 1 100 LEU HA   H -29.364 -11.098   4.098 1.00 . A A . 795 LEU HA   1 1 
       15 56549 1 1 100 LEU HB2  H -30.662  -8.505   3.990 1.00 . A A . 795 LEU HB2  1 1 
       15 56550 1 1 100 LEU HB3  H -28.972  -8.391   3.538 1.00 . A A . 795 LEU HB3  1 1 
       15 56551 1 1 100 LEU HD11 H -29.303 -11.256   1.235 1.00 . A A . 795 LEU HD11 1 1 
       15 56552 1 1 100 LEU HD12 H -28.577  -9.716   0.774 1.00 . A A . 795 LEU HD12 1 1 
       15 56553 1 1 100 LEU HD13 H -28.216 -10.424   2.349 1.00 . A A . 795 LEU HD13 1 1 
       15 56554 1 1 100 LEU HD21 H -31.495 -10.944   1.279 1.00 . A A . 795 LEU HD21 1 1 
       15 56555 1 1 100 LEU HD22 H -31.295 -11.174   3.016 1.00 . A A . 795 LEU HD22 1 1 
       15 56556 1 1 100 LEU HD23 H -32.270  -9.834   2.409 1.00 . A A . 795 LEU HD23 1 1 
       15 56557 1 1 100 LEU HG   H -30.376  -8.700   1.572 1.00 . A A . 795 LEU HG   1 1 
       15 56558 1 1 100 LEU N    N -30.548 -10.304   5.590 1.00 . A A . 795 LEU N    1 1 
       15 56559 1 1 100 LEU O    O -27.112 -10.420   5.014 1.00 . A A . 795 LEU O    1 1 
       15 56560 1 1 101 ALA C    C -26.467  -9.655   7.833 1.00 . A A . 796 ALA C    1 1 
       15 56561 1 1 101 ALA CA   C -27.026  -8.499   7.017 1.00 . A A . 796 ALA CA   1 1 
       15 56562 1 1 101 ALA CB   C -27.354  -7.324   7.927 1.00 . A A . 796 ALA CB   1 1 
       15 56563 1 1 101 ALA H    H -29.068  -8.473   6.465 1.00 . A A . 796 ALA H    1 1 
       15 56564 1 1 101 ALA HA   H -26.276  -8.176   6.307 1.00 . A A . 796 ALA HA   1 1 
       15 56565 1 1 101 ALA HB1  H -26.760  -7.390   8.826 1.00 . A A . 796 ALA HB1  1 1 
       15 56566 1 1 101 ALA HB2  H -27.133  -6.401   7.415 1.00 . A A . 796 ALA HB2  1 1 
       15 56567 1 1 101 ALA HB3  H -28.403  -7.351   8.184 1.00 . A A . 796 ALA HB3  1 1 
       15 56568 1 1 101 ALA N    N -28.208  -8.905   6.268 1.00 . A A . 796 ALA N    1 1 
       15 56569 1 1 101 ALA O    O -25.251  -9.802   7.964 1.00 . A A . 796 ALA O    1 1 
       15 56570 1 1 102 ARG C    C -26.328 -12.694   8.255 1.00 . A A . 797 ARG C    1 1 
       15 56571 1 1 102 ARG CA   C -26.935 -11.628   9.164 1.00 . A A . 797 ARG CA   1 1 
       15 56572 1 1 102 ARG CB   C -28.114 -12.186   9.977 1.00 . A A . 797 ARG CB   1 1 
       15 56573 1 1 102 ARG CD   C -29.043 -14.450  10.584 1.00 . A A . 797 ARG CD   1 1 
       15 56574 1 1 102 ARG CG   C -28.689 -13.497   9.454 1.00 . A A . 797 ARG CG   1 1 
       15 56575 1 1 102 ARG CZ   C -31.017 -13.624  11.819 1.00 . A A . 797 ARG CZ   1 1 
       15 56576 1 1 102 ARG H    H -28.313 -10.295   8.263 1.00 . A A . 797 ARG H    1 1 
       15 56577 1 1 102 ARG HA   H -26.169 -11.293   9.850 1.00 . A A . 797 ARG HA   1 1 
       15 56578 1 1 102 ARG HB2  H -27.784 -12.350  10.991 1.00 . A A . 797 ARG HB2  1 1 
       15 56579 1 1 102 ARG HB3  H -28.905 -11.449   9.983 1.00 . A A . 797 ARG HB3  1 1 
       15 56580 1 1 102 ARG HD2  H -29.710 -15.210  10.201 1.00 . A A . 797 ARG HD2  1 1 
       15 56581 1 1 102 ARG HD3  H -28.136 -14.915  10.944 1.00 . A A . 797 ARG HD3  1 1 
       15 56582 1 1 102 ARG HE   H -29.116 -13.352  12.386 1.00 . A A . 797 ARG HE   1 1 
       15 56583 1 1 102 ARG HG2  H -29.582 -13.284   8.883 1.00 . A A . 797 ARG HG2  1 1 
       15 56584 1 1 102 ARG HG3  H -27.958 -13.969   8.815 1.00 . A A . 797 ARG HG3  1 1 
       15 56585 1 1 102 ARG HH11 H -31.461 -14.743  10.189 1.00 . A A . 797 ARG HH11 1 1 
       15 56586 1 1 102 ARG HH12 H -32.832 -14.089  11.031 1.00 . A A . 797 ARG HH12 1 1 
       15 56587 1 1 102 ARG HH21 H -30.905 -12.503  13.506 1.00 . A A . 797 ARG HH21 1 1 
       15 56588 1 1 102 ARG HH22 H -32.510 -12.812  12.922 1.00 . A A . 797 ARG HH22 1 1 
       15 56589 1 1 102 ARG N    N -27.354 -10.474   8.382 1.00 . A A . 797 ARG N    1 1 
       15 56590 1 1 102 ARG NE   N -29.699 -13.759  11.696 1.00 . A A . 797 ARG NE   1 1 
       15 56591 1 1 102 ARG NH1  N -31.832 -14.200  10.944 1.00 . A A . 797 ARG NH1  1 1 
       15 56592 1 1 102 ARG NH2  N -31.520 -12.926  12.829 1.00 . A A . 797 ARG NH2  1 1 
       15 56593 1 1 102 ARG O    O -25.378 -13.375   8.637 1.00 . A A . 797 ARG O    1 1 
       15 56594 1 1 103 ILE C    C -24.924 -13.489   5.701 1.00 . A A . 798 ILE C    1 1 
       15 56595 1 1 103 ILE CA   C -26.378 -13.779   6.069 1.00 . A A . 798 ILE CA   1 1 
       15 56596 1 1 103 ILE CB   C -27.277 -13.795   4.801 1.00 . A A . 798 ILE CB   1 1 
       15 56597 1 1 103 ILE CD1  C -29.351 -14.898   3.807 1.00 . A A . 798 ILE CD1  1 1 
       15 56598 1 1 103 ILE CG1  C -28.287 -14.942   4.886 1.00 . A A . 798 ILE CG1  1 1 
       15 56599 1 1 103 ILE CG2  C -26.453 -13.912   3.519 1.00 . A A . 798 ILE CG2  1 1 
       15 56600 1 1 103 ILE H    H -27.614 -12.222   6.796 1.00 . A A . 798 ILE H    1 1 
       15 56601 1 1 103 ILE HA   H -26.430 -14.756   6.528 1.00 . A A . 798 ILE HA   1 1 
       15 56602 1 1 103 ILE HB   H -27.817 -12.862   4.766 1.00 . A A . 798 ILE HB   1 1 
       15 56603 1 1 103 ILE HD11 H -28.878 -14.875   2.837 1.00 . A A . 798 ILE HD11 1 1 
       15 56604 1 1 103 ILE HD12 H -29.974 -15.777   3.884 1.00 . A A . 798 ILE HD12 1 1 
       15 56605 1 1 103 ILE HD13 H -29.960 -14.014   3.933 1.00 . A A . 798 ILE HD13 1 1 
       15 56606 1 1 103 ILE HG12 H -27.764 -15.883   4.797 1.00 . A A . 798 ILE HG12 1 1 
       15 56607 1 1 103 ILE HG13 H -28.784 -14.901   5.845 1.00 . A A . 798 ILE HG13 1 1 
       15 56608 1 1 103 ILE HG21 H -27.110 -13.864   2.665 1.00 . A A . 798 ILE HG21 1 1 
       15 56609 1 1 103 ILE HG22 H -25.741 -13.099   3.474 1.00 . A A . 798 ILE HG22 1 1 
       15 56610 1 1 103 ILE HG23 H -25.924 -14.854   3.517 1.00 . A A . 798 ILE HG23 1 1 
       15 56611 1 1 103 ILE N    N -26.864 -12.808   7.042 1.00 . A A . 798 ILE N    1 1 
       15 56612 1 1 103 ILE O    O -24.100 -14.400   5.633 1.00 . A A . 798 ILE O    1 1 
       15 56613 1 1 104 TYR C    C -22.406 -11.581   6.410 1.00 . A A . 799 TYR C    1 1 
       15 56614 1 1 104 TYR CA   C -23.244 -11.815   5.158 1.00 . A A . 799 TYR CA   1 1 
       15 56615 1 1 104 TYR CB   C -23.262 -10.557   4.289 1.00 . A A . 799 TYR CB   1 1 
       15 56616 1 1 104 TYR CD1  C -23.017 -11.794   2.098 1.00 . A A . 799 TYR CD1  1 1 
       15 56617 1 1 104 TYR CD2  C -24.688 -10.100   2.252 1.00 . A A . 799 TYR CD2  1 1 
       15 56618 1 1 104 TYR CE1  C -23.378 -12.034   0.786 1.00 . A A . 799 TYR CE1  1 1 
       15 56619 1 1 104 TYR CE2  C -25.052 -10.332   0.939 1.00 . A A . 799 TYR CE2  1 1 
       15 56620 1 1 104 TYR CG   C -23.664 -10.824   2.854 1.00 . A A . 799 TYR CG   1 1 
       15 56621 1 1 104 TYR CZ   C -24.409 -11.328   0.220 1.00 . A A . 799 TYR CZ   1 1 
       15 56622 1 1 104 TYR H    H -25.300 -11.527   5.593 1.00 . A A . 799 TYR H    1 1 
       15 56623 1 1 104 TYR HA   H -22.802 -12.623   4.592 1.00 . A A . 799 TYR HA   1 1 
       15 56624 1 1 104 TYR HB2  H -23.965  -9.852   4.703 1.00 . A A . 799 TYR HB2  1 1 
       15 56625 1 1 104 TYR HB3  H -22.278 -10.113   4.285 1.00 . A A . 799 TYR HB3  1 1 
       15 56626 1 1 104 TYR HD1  H -22.222 -12.368   2.550 1.00 . A A . 799 TYR HD1  1 1 
       15 56627 1 1 104 TYR HD2  H -25.202  -9.343   2.826 1.00 . A A . 799 TYR HD2  1 1 
       15 56628 1 1 104 TYR HE1  H -22.865 -12.795   0.216 1.00 . A A . 799 TYR HE1  1 1 
       15 56629 1 1 104 TYR HE2  H -25.851  -9.760   0.491 1.00 . A A . 799 TYR HE2  1 1 
       15 56630 1 1 104 TYR HH   H -25.526 -12.116  -1.123 1.00 . A A . 799 TYR HH   1 1 
       15 56631 1 1 104 TYR N    N -24.603 -12.214   5.508 1.00 . A A . 799 TYR N    1 1 
       15 56632 1 1 104 TYR O    O -21.252 -11.156   6.326 1.00 . A A . 799 TYR O    1 1 
       15 56633 1 1 104 TYR OH   O -24.752 -11.536  -1.096 1.00 . A A . 799 TYR OH   1 1 
       15 56634 1 1 105 LEU C    C -21.815 -10.323   9.091 1.00 . A A . 800 LEU C    1 1 
       15 56635 1 1 105 LEU CA   C -22.338 -11.739   8.858 1.00 . A A . 800 LEU CA   1 1 
       15 56636 1 1 105 LEU CB   C -21.190 -12.750   8.973 1.00 . A A . 800 LEU CB   1 1 
       15 56637 1 1 105 LEU CD1  C -20.402 -15.103   8.620 1.00 . A A . 800 LEU CD1  1 1 
       15 56638 1 1 105 LEU CD2  C -22.284 -14.646  10.194 1.00 . A A . 800 LEU CD2  1 1 
       15 56639 1 1 105 LEU CG   C -21.607 -14.220   8.903 1.00 . A A . 800 LEU CG   1 1 
       15 56640 1 1 105 LEU H    H -23.931 -12.185   7.546 1.00 . A A . 800 LEU H    1 1 
       15 56641 1 1 105 LEU HA   H -23.068 -11.963   9.620 1.00 . A A . 800 LEU HA   1 1 
       15 56642 1 1 105 LEU HB2  H -20.487 -12.557   8.176 1.00 . A A . 800 LEU HB2  1 1 
       15 56643 1 1 105 LEU HB3  H -20.691 -12.587   9.917 1.00 . A A . 800 LEU HB3  1 1 
       15 56644 1 1 105 LEU HD11 H -19.914 -15.351   9.551 1.00 . A A . 800 LEU HD11 1 1 
       15 56645 1 1 105 LEU HD12 H -20.727 -16.009   8.132 1.00 . A A . 800 LEU HD12 1 1 
       15 56646 1 1 105 LEU HD13 H -19.711 -14.575   7.980 1.00 . A A . 800 LEU HD13 1 1 
       15 56647 1 1 105 LEU HD21 H -22.578 -15.682  10.121 1.00 . A A . 800 LEU HD21 1 1 
       15 56648 1 1 105 LEU HD22 H -21.597 -14.523  11.018 1.00 . A A . 800 LEU HD22 1 1 
       15 56649 1 1 105 LEU HD23 H -23.158 -14.033  10.361 1.00 . A A . 800 LEU HD23 1 1 
       15 56650 1 1 105 LEU HG   H -22.315 -14.349   8.095 1.00 . A A . 800 LEU HG   1 1 
       15 56651 1 1 105 LEU N    N -23.005 -11.866   7.565 1.00 . A A . 800 LEU N    1 1 
       15 56652 1 1 105 LEU O    O -20.675 -10.134   9.520 1.00 . A A . 800 LEU O    1 1 
       15 56653 1 1 106 ILE C    C -22.320  -7.664  10.558 1.00 . A A . 801 ILE C    1 1 
       15 56654 1 1 106 ILE CA   C -22.284  -7.944   9.059 1.00 . A A . 801 ILE CA   1 1 
       15 56655 1 1 106 ILE CB   C -23.219  -6.965   8.310 1.00 . A A . 801 ILE CB   1 1 
       15 56656 1 1 106 ILE CD1  C -24.178  -6.808   5.949 1.00 . A A . 801 ILE CD1  1 1 
       15 56657 1 1 106 ILE CG1  C -22.951  -7.037   6.804 1.00 . A A . 801 ILE CG1  1 1 
       15 56658 1 1 106 ILE CG2  C -23.032  -5.537   8.810 1.00 . A A . 801 ILE CG2  1 1 
       15 56659 1 1 106 ILE H    H -23.528  -9.537   8.420 1.00 . A A . 801 ILE H    1 1 
       15 56660 1 1 106 ILE HA   H -21.275  -7.795   8.701 1.00 . A A . 801 ILE HA   1 1 
       15 56661 1 1 106 ILE HB   H -24.241  -7.259   8.499 1.00 . A A . 801 ILE HB   1 1 
       15 56662 1 1 106 ILE HD11 H -24.102  -5.850   5.457 1.00 . A A . 801 ILE HD11 1 1 
       15 56663 1 1 106 ILE HD12 H -24.249  -7.589   5.205 1.00 . A A . 801 ILE HD12 1 1 
       15 56664 1 1 106 ILE HD13 H -25.062  -6.824   6.571 1.00 . A A . 801 ILE HD13 1 1 
       15 56665 1 1 106 ILE HG12 H -22.223  -6.284   6.538 1.00 . A A . 801 ILE HG12 1 1 
       15 56666 1 1 106 ILE HG13 H -22.556  -8.013   6.563 1.00 . A A . 801 ILE HG13 1 1 
       15 56667 1 1 106 ILE HG21 H -22.986  -5.536   9.889 1.00 . A A . 801 ILE HG21 1 1 
       15 56668 1 1 106 ILE HG22 H -22.114  -5.133   8.410 1.00 . A A . 801 ILE HG22 1 1 
       15 56669 1 1 106 ILE HG23 H -23.865  -4.929   8.485 1.00 . A A . 801 ILE HG23 1 1 
       15 56670 1 1 106 ILE N    N -22.648  -9.331   8.809 1.00 . A A . 801 ILE N    1 1 
       15 56671 1 1 106 ILE O    O -21.386  -7.089  11.113 1.00 . A A . 801 ILE O    1 1 
       15 56672 1 1 107 GLU C    C -23.360  -6.582  13.167 1.00 . A A . 802 GLU C    1 1 
       15 56673 1 1 107 GLU CA   C -23.551  -8.013  12.656 1.00 . A A . 802 GLU CA   1 1 
       15 56674 1 1 107 GLU CB   C -22.557  -8.955  13.346 1.00 . A A . 802 GLU CB   1 1 
       15 56675 1 1 107 GLU CD   C -23.705 -11.166  13.740 1.00 . A A . 802 GLU CD   1 1 
       15 56676 1 1 107 GLU CG   C -22.688 -10.404  12.916 1.00 . A A . 802 GLU CG   1 1 
       15 56677 1 1 107 GLU H    H -24.124  -8.511  10.680 1.00 . A A . 802 GLU H    1 1 
       15 56678 1 1 107 GLU HA   H -24.555  -8.330  12.902 1.00 . A A . 802 GLU HA   1 1 
       15 56679 1 1 107 GLU HB2  H -21.554  -8.625  13.122 1.00 . A A . 802 GLU HB2  1 1 
       15 56680 1 1 107 GLU HB3  H -22.711  -8.903  14.415 1.00 . A A . 802 GLU HB3  1 1 
       15 56681 1 1 107 GLU HG2  H -22.994 -10.432  11.881 1.00 . A A . 802 GLU HG2  1 1 
       15 56682 1 1 107 GLU HG3  H -21.727 -10.884  13.020 1.00 . A A . 802 GLU HG3  1 1 
       15 56683 1 1 107 GLU N    N -23.403  -8.103  11.202 1.00 . A A . 802 GLU N    1 1 
       15 56684 1 1 107 GLU O    O -22.440  -6.306  13.944 1.00 . A A . 802 GLU O    1 1 
       15 56685 1 1 107 GLU OE1  O -24.893 -10.777  13.743 1.00 . A A . 802 GLU OE1  1 1 
       15 56686 1 1 107 GLU OE2  O -23.327 -12.163  14.385 1.00 . A A . 802 GLU OE2  1 1 
       15 56687 1 1 108 MET C    C -25.517  -3.741  13.557 1.00 . A A . 803 MET C    1 1 
       15 56688 1 1 108 MET CA   C -24.147  -4.283  13.153 1.00 . A A . 803 MET CA   1 1 
       15 56689 1 1 108 MET CB   C -23.562  -3.432  12.030 1.00 . A A . 803 MET CB   1 1 
       15 56690 1 1 108 MET CE   C -20.749  -3.017  14.191 1.00 . A A . 803 MET CE   1 1 
       15 56691 1 1 108 MET CG   C -22.821  -2.212  12.535 1.00 . A A . 803 MET CG   1 1 
       15 56692 1 1 108 MET H    H -24.937  -5.946  12.122 1.00 . A A . 803 MET H    1 1 
       15 56693 1 1 108 MET HA   H -23.488  -4.234  14.007 1.00 . A A . 803 MET HA   1 1 
       15 56694 1 1 108 MET HB2  H -22.875  -4.035  11.454 1.00 . A A . 803 MET HB2  1 1 
       15 56695 1 1 108 MET HB3  H -24.365  -3.100  11.389 1.00 . A A . 803 MET HB3  1 1 
       15 56696 1 1 108 MET HE1  H -19.723  -2.832  14.468 1.00 . A A . 803 MET HE1  1 1 
       15 56697 1 1 108 MET HE2  H -21.406  -2.496  14.872 1.00 . A A . 803 MET HE2  1 1 
       15 56698 1 1 108 MET HE3  H -20.949  -4.079  14.242 1.00 . A A . 803 MET HE3  1 1 
       15 56699 1 1 108 MET HG2  H -23.072  -1.372  11.908 1.00 . A A . 803 MET HG2  1 1 
       15 56700 1 1 108 MET HG3  H -23.138  -2.014  13.546 1.00 . A A . 803 MET HG3  1 1 
       15 56701 1 1 108 MET N    N -24.230  -5.676  12.737 1.00 . A A . 803 MET N    1 1 
       15 56702 1 1 108 MET O    O -26.274  -3.248  12.720 1.00 . A A . 803 MET O    1 1 
       15 56703 1 1 108 MET SD   S -21.032  -2.435  12.520 1.00 . A A . 803 MET SD   1 1 
       15 56704 1 1 109 GLU C    C -26.869  -2.741  16.763 1.00 . A A . 804 GLU C    1 1 
       15 56705 1 1 109 GLU CA   C -27.093  -3.328  15.372 1.00 . A A . 804 GLU CA   1 1 
       15 56706 1 1 109 GLU CB   C -28.150  -4.434  15.427 1.00 . A A . 804 GLU CB   1 1 
       15 56707 1 1 109 GLU CD   C -28.282  -6.349  17.075 1.00 . A A . 804 GLU CD   1 1 
       15 56708 1 1 109 GLU CG   C -27.599  -5.792  15.841 1.00 . A A . 804 GLU CG   1 1 
       15 56709 1 1 109 GLU H    H -25.210  -4.296  15.452 1.00 . A A . 804 GLU H    1 1 
       15 56710 1 1 109 GLU HA   H -27.434  -2.544  14.712 1.00 . A A . 804 GLU HA   1 1 
       15 56711 1 1 109 GLU HB2  H -28.913  -4.148  16.137 1.00 . A A . 804 GLU HB2  1 1 
       15 56712 1 1 109 GLU HB3  H -28.600  -4.534  14.450 1.00 . A A . 804 GLU HB3  1 1 
       15 56713 1 1 109 GLU HG2  H -27.739  -6.486  15.028 1.00 . A A . 804 GLU HG2  1 1 
       15 56714 1 1 109 GLU HG3  H -26.543  -5.690  16.048 1.00 . A A . 804 GLU HG3  1 1 
       15 56715 1 1 109 GLU N    N -25.835  -3.849  14.840 1.00 . A A . 804 GLU N    1 1 
       15 56716 1 1 109 GLU O    O -27.808  -2.554  17.542 1.00 . A A . 804 GLU O    1 1 
       15 56717 1 1 109 GLU OE1  O -29.404  -5.907  17.388 1.00 . A A . 804 GLU OE1  1 1 
       15 56718 1 1 109 GLU OE2  O -27.694  -7.229  17.739 1.00 . A A . 804 GLU OE2  1 1 
       15 56719 1 1 110 SER C    C -25.356  -0.483  18.525 1.00 . A A . 805 SER C    1 1 
       15 56720 1 1 110 SER CA   C -25.200  -1.998  18.370 1.00 . A A . 805 SER CA   1 1 
       15 56721 1 1 110 SER CB   C -23.744  -2.404  18.580 1.00 . A A . 805 SER CB   1 1 
       15 56722 1 1 110 SER H    H -24.934  -2.534  16.353 1.00 . A A . 805 SER H    1 1 
       15 56723 1 1 110 SER HA   H -25.816  -2.492  19.105 1.00 . A A . 805 SER HA   1 1 
       15 56724 1 1 110 SER HB2  H -23.154  -1.524  18.792 1.00 . A A . 805 SER HB2  1 1 
       15 56725 1 1 110 SER HB3  H -23.679  -3.094  19.408 1.00 . A A . 805 SER HB3  1 1 
       15 56726 1 1 110 SER HG   H -22.561  -3.691  17.660 1.00 . A A . 805 SER HG   1 1 
       15 56727 1 1 110 SER N    N -25.614  -2.447  17.052 1.00 . A A . 805 SER N    1 1 
       15 56728 1 1 110 SER O    O -25.087   0.278  17.590 1.00 . A A . 805 SER O    1 1 
       15 56729 1 1 110 SER OG   O -23.232  -3.036  17.411 1.00 . A A . 805 SER OG   1 1 
       15 56730 1 1 111 ASP C    C -25.986   1.533  21.548 1.00 . A A . 806 ASP C    1 1 
       15 56731 1 1 111 ASP CA   C -25.927   1.362  20.035 1.00 . A A . 806 ASP CA   1 1 
       15 56732 1 1 111 ASP CB   C -27.173   1.980  19.395 1.00 . A A . 806 ASP CB   1 1 
       15 56733 1 1 111 ASP CG   C -27.179   3.496  19.498 1.00 . A A . 806 ASP CG   1 1 
       15 56734 1 1 111 ASP H    H -26.058  -0.720  20.380 1.00 . A A . 806 ASP H    1 1 
       15 56735 1 1 111 ASP HA   H -25.048   1.867  19.662 1.00 . A A . 806 ASP HA   1 1 
       15 56736 1 1 111 ASP HB2  H -27.209   1.708  18.350 1.00 . A A . 806 ASP HB2  1 1 
       15 56737 1 1 111 ASP HB3  H -28.053   1.602  19.892 1.00 . A A . 806 ASP HB3  1 1 
       15 56738 1 1 111 ASP N    N -25.805  -0.057  19.703 1.00 . A A . 806 ASP N    1 1 
       15 56739 1 1 111 ASP O    O -26.850   0.953  22.210 1.00 . A A . 806 ASP O    1 1 
       15 56740 1 1 111 ASP OD1  O -26.389   4.151  18.779 1.00 . A A . 806 ASP OD1  1 1 
       15 56741 1 1 111 ASP OD2  O -27.972   4.042  20.293 1.00 . A A . 806 ASP OD2  1 1 
       15 56742 1 1 112 ASP C    C -24.947   3.946  23.944 1.00 . A A . 807 ASP C    1 1 
       15 56743 1 1 112 ASP CA   C -24.960   2.476  23.541 1.00 . A A . 807 ASP CA   1 1 
       15 56744 1 1 112 ASP CB   C -23.692   1.795  24.063 1.00 . A A . 807 ASP CB   1 1 
       15 56745 1 1 112 ASP CG   C -23.705   1.631  25.567 1.00 . A A . 807 ASP CG   1 1 
       15 56746 1 1 112 ASP H    H -24.421   2.778  21.512 1.00 . A A . 807 ASP H    1 1 
       15 56747 1 1 112 ASP HA   H -25.818   2.002  23.989 1.00 . A A . 807 ASP HA   1 1 
       15 56748 1 1 112 ASP HB2  H -23.605   0.817  23.614 1.00 . A A . 807 ASP HB2  1 1 
       15 56749 1 1 112 ASP HB3  H -22.833   2.390  23.790 1.00 . A A . 807 ASP HB3  1 1 
       15 56750 1 1 112 ASP N    N -25.060   2.309  22.094 1.00 . A A . 807 ASP N    1 1 
       15 56751 1 1 112 ASP O    O -24.152   4.733  23.429 1.00 . A A . 807 ASP O    1 1 
       15 56752 1 1 112 ASP OD1  O -24.255   0.627  26.059 1.00 . A A . 807 ASP OD1  1 1 
       15 56753 1 1 112 ASP OD2  O -23.160   2.511  26.264 1.00 . A A . 807 ASP OD2  1 1 
       15 56754 1 1 113 PRO C    C -24.775   5.806  26.536 1.00 . A A . 808 PRO C    1 1 
       15 56755 1 1 113 PRO CA   C -25.844   5.675  25.450 1.00 . A A . 808 PRO CA   1 1 
       15 56756 1 1 113 PRO CB   C -27.247   5.794  26.044 1.00 . A A . 808 PRO CB   1 1 
       15 56757 1 1 113 PRO CD   C -26.938   3.499  25.399 1.00 . A A . 808 PRO CD   1 1 
       15 56758 1 1 113 PRO CG   C -27.634   4.396  26.394 1.00 . A A . 808 PRO CG   1 1 
       15 56759 1 1 113 PRO HA   H -25.694   6.438  24.698 1.00 . A A . 808 PRO HA   1 1 
       15 56760 1 1 113 PRO HB2  H -27.219   6.426  26.919 1.00 . A A . 808 PRO HB2  1 1 
       15 56761 1 1 113 PRO HB3  H -27.919   6.216  25.311 1.00 . A A . 808 PRO HB3  1 1 
       15 56762 1 1 113 PRO HD2  H -26.545   2.623  25.895 1.00 . A A . 808 PRO HD2  1 1 
       15 56763 1 1 113 PRO HD3  H -27.620   3.211  24.612 1.00 . A A . 808 PRO HD3  1 1 
       15 56764 1 1 113 PRO HG2  H -27.308   4.166  27.397 1.00 . A A . 808 PRO HG2  1 1 
       15 56765 1 1 113 PRO HG3  H -28.705   4.280  26.314 1.00 . A A . 808 PRO HG3  1 1 
       15 56766 1 1 113 PRO N    N -25.845   4.336  24.865 1.00 . A A . 808 PRO N    1 1 
       15 56767 1 1 113 PRO O    O -25.033   5.565  27.717 1.00 . A A . 808 PRO O    1 1 
       15 56768 1 1 114 ALA C    C -22.410   7.452  27.908 1.00 . A A . 809 ALA C    1 1 
       15 56769 1 1 114 ALA CA   C -22.427   6.200  27.032 1.00 . A A . 809 ALA CA   1 1 
       15 56770 1 1 114 ALA CB   C -21.132   6.096  26.242 1.00 . A A . 809 ALA CB   1 1 
       15 56771 1 1 114 ALA H    H -23.444   6.434  25.189 1.00 . A A . 809 ALA H    1 1 
       15 56772 1 1 114 ALA HA   H -22.495   5.333  27.672 1.00 . A A . 809 ALA HA   1 1 
       15 56773 1 1 114 ALA HB1  H -21.299   5.504  25.354 1.00 . A A . 809 ALA HB1  1 1 
       15 56774 1 1 114 ALA HB2  H -20.803   7.084  25.958 1.00 . A A . 809 ALA HB2  1 1 
       15 56775 1 1 114 ALA HB3  H -20.376   5.624  26.851 1.00 . A A . 809 ALA HB3  1 1 
       15 56776 1 1 114 ALA N    N -23.570   6.176  26.126 1.00 . A A . 809 ALA N    1 1 
       15 56777 1 1 114 ALA O    O -22.056   7.387  29.088 1.00 . A A . 809 ALA O    1 1 
       15 56778 1 1 115 ASN C    C -24.045  10.392  28.484 1.00 . A A . 810 ASN C    1 1 
       15 56779 1 1 115 ASN CA   C -22.686   9.858  28.049 1.00 . A A . 810 ASN CA   1 1 
       15 56780 1 1 115 ASN CB   C -21.974  10.895  27.177 1.00 . A A . 810 ASN CB   1 1 
       15 56781 1 1 115 ASN CG   C -21.988  12.280  27.799 1.00 . A A . 810 ASN CG   1 1 
       15 56782 1 1 115 ASN H    H -23.193   8.568  26.441 1.00 . A A . 810 ASN H    1 1 
       15 56783 1 1 115 ASN HA   H -22.089   9.686  28.933 1.00 . A A . 810 ASN HA   1 1 
       15 56784 1 1 115 ASN HB2  H -20.946  10.595  27.037 1.00 . A A . 810 ASN HB2  1 1 
       15 56785 1 1 115 ASN HB3  H -22.465  10.945  26.215 1.00 . A A . 810 ASN HB3  1 1 
       15 56786 1 1 115 ASN HD21 H -22.539  13.087  26.063 1.00 . A A . 810 ASN HD21 1 1 
       15 56787 1 1 115 ASN HD22 H -22.353  14.194  27.392 1.00 . A A . 810 ASN HD22 1 1 
       15 56788 1 1 115 ASN N    N -22.802   8.585  27.344 1.00 . A A . 810 ASN N    1 1 
       15 56789 1 1 115 ASN ND2  N -22.323  13.288  27.006 1.00 . A A . 810 ASN ND2  1 1 
       15 56790 1 1 115 ASN O    O -24.926  10.635  27.655 1.00 . A A . 810 ASN O    1 1 
       15 56791 1 1 115 ASN OD1  O -21.689  12.446  28.982 1.00 . A A . 810 ASN OD1  1 1 
       15 56792 1 1 116 ALA C    C -25.140  11.444  31.866 1.00 . A A . 811 ALA C    1 1 
       15 56793 1 1 116 ALA CA   C -25.398  11.142  30.390 1.00 . A A . 811 ALA CA   1 1 
       15 56794 1 1 116 ALA CB   C -26.578  10.190  30.241 1.00 . A A . 811 ALA CB   1 1 
       15 56795 1 1 116 ALA H    H -23.455  10.307  30.391 1.00 . A A . 811 ALA H    1 1 
       15 56796 1 1 116 ALA HA   H -25.629  12.064  29.876 1.00 . A A . 811 ALA HA   1 1 
       15 56797 1 1 116 ALA HB1  H -26.812   9.752  31.201 1.00 . A A . 811 ALA HB1  1 1 
       15 56798 1 1 116 ALA HB2  H -27.438  10.734  29.875 1.00 . A A . 811 ALA HB2  1 1 
       15 56799 1 1 116 ALA HB3  H -26.323   9.407  29.542 1.00 . A A . 811 ALA HB3  1 1 
       15 56800 1 1 116 ALA N    N -24.194  10.573  29.793 1.00 . A A . 811 ALA N    1 1 
       15 56801 1 1 116 ALA O    O -25.545  10.680  32.746 1.00 . A A . 811 ALA O    1 1 
       15 56802 1 1 117 LEU C    C -24.077  14.334  33.827 1.00 . A A . 812 LEU C    1 1 
       15 56803 1 1 117 LEU CA   C -24.008  12.841  33.495 1.00 . A A . 812 LEU CA   1 1 
       15 56804 1 1 117 LEU CB   C -22.572  12.340  33.679 1.00 . A A . 812 LEU CB   1 1 
       15 56805 1 1 117 LEU CD1  C -21.843  10.648  35.377 1.00 . A A . 812 LEU CD1  1 1 
       15 56806 1 1 117 LEU CD2  C -20.919  12.973  35.450 1.00 . A A . 812 LEU CD2  1 1 
       15 56807 1 1 117 LEU CG   C -22.138  12.120  35.129 1.00 . A A . 812 LEU CG   1 1 
       15 56808 1 1 117 LEU H    H -24.275  13.197  31.417 1.00 . A A . 812 LEU H    1 1 
       15 56809 1 1 117 LEU HA   H -24.649  12.306  34.177 1.00 . A A . 812 LEU HA   1 1 
       15 56810 1 1 117 LEU HB2  H -22.469  11.404  33.149 1.00 . A A . 812 LEU HB2  1 1 
       15 56811 1 1 117 LEU HB3  H -21.901  13.061  33.235 1.00 . A A . 812 LEU HB3  1 1 
       15 56812 1 1 117 LEU HD11 H -20.880  10.397  34.955 1.00 . A A . 812 LEU HD11 1 1 
       15 56813 1 1 117 LEU HD12 H -21.830  10.454  36.440 1.00 . A A . 812 LEU HD12 1 1 
       15 56814 1 1 117 LEU HD13 H -22.608  10.044  34.912 1.00 . A A . 812 LEU HD13 1 1 
       15 56815 1 1 117 LEU HD21 H -20.481  13.336  34.532 1.00 . A A . 812 LEU HD21 1 1 
       15 56816 1 1 117 LEU HD22 H -21.219  13.813  36.060 1.00 . A A . 812 LEU HD22 1 1 
       15 56817 1 1 117 LEU HD23 H -20.195  12.380  35.986 1.00 . A A . 812 LEU HD23 1 1 
       15 56818 1 1 117 LEU HG   H -22.940  12.416  35.789 1.00 . A A . 812 LEU HG   1 1 
       15 56819 1 1 117 LEU N    N -24.462  12.552  32.139 1.00 . A A . 812 LEU N    1 1 
       15 56820 1 1 117 LEU O    O -23.234  15.117  33.387 1.00 . A A . 812 LEU O    1 1 
       15 56821 1 1 118 PRO C    C -24.554  16.171  36.554 1.00 . A A . 813 PRO C    1 1 
       15 56822 1 1 118 PRO CA   C -25.185  16.093  35.157 1.00 . A A . 813 PRO CA   1 1 
       15 56823 1 1 118 PRO CB   C -26.692  16.316  35.230 1.00 . A A . 813 PRO CB   1 1 
       15 56824 1 1 118 PRO CD   C -26.275  13.938  34.962 1.00 . A A . 813 PRO CD   1 1 
       15 56825 1 1 118 PRO CG   C -27.283  14.957  35.448 1.00 . A A . 813 PRO CG   1 1 
       15 56826 1 1 118 PRO HA   H -24.731  16.829  34.509 1.00 . A A . 813 PRO HA   1 1 
       15 56827 1 1 118 PRO HB2  H -26.920  16.981  36.053 1.00 . A A . 813 PRO HB2  1 1 
       15 56828 1 1 118 PRO HB3  H -27.039  16.752  34.304 1.00 . A A . 813 PRO HB3  1 1 
       15 56829 1 1 118 PRO HD2  H -26.034  13.243  35.753 1.00 . A A . 813 PRO HD2  1 1 
       15 56830 1 1 118 PRO HD3  H -26.659  13.412  34.100 1.00 . A A . 813 PRO HD3  1 1 
       15 56831 1 1 118 PRO HG2  H -27.476  14.813  36.500 1.00 . A A . 813 PRO HG2  1 1 
       15 56832 1 1 118 PRO HG3  H -28.201  14.868  34.887 1.00 . A A . 813 PRO HG3  1 1 
       15 56833 1 1 118 PRO N    N -25.097  14.746  34.599 1.00 . A A . 813 PRO N    1 1 
       15 56834 1 1 118 PRO O    O -24.640  15.216  37.330 1.00 . A A . 813 PRO O    1 1 
       15 56835 1 1 119 SER C    C -23.437  18.873  38.721 1.00 . A A . 814 SER C    1 1 
       15 56836 1 1 119 SER CA   C -23.266  17.454  38.173 1.00 . A A . 814 SER CA   1 1 
       15 56837 1 1 119 SER CB   C -21.778  17.117  38.069 1.00 . A A . 814 SER CB   1 1 
       15 56838 1 1 119 SER H    H -23.860  18.026  36.216 1.00 . A A . 814 SER H    1 1 
       15 56839 1 1 119 SER HA   H -23.732  16.761  38.857 1.00 . A A . 814 SER HA   1 1 
       15 56840 1 1 119 SER HB2  H -21.204  18.032  38.040 1.00 . A A . 814 SER HB2  1 1 
       15 56841 1 1 119 SER HB3  H -21.481  16.533  38.930 1.00 . A A . 814 SER HB3  1 1 
       15 56842 1 1 119 SER HG   H -22.144  16.608  36.212 1.00 . A A . 814 SER HG   1 1 
       15 56843 1 1 119 SER N    N -23.909  17.293  36.870 1.00 . A A . 814 SER N    1 1 
       15 56844 1 1 119 SER O    O -22.942  19.838  38.133 1.00 . A A . 814 SER O    1 1 
       15 56845 1 1 119 SER OG   O -21.503  16.370  36.892 1.00 . A A . 814 SER OG   1 1 
       15 56846 1 1 120 THR C    C -24.641  20.054  42.011 1.00 . A A . 815 THR C    1 1 
       15 56847 1 1 120 THR CA   C -24.301  20.265  40.535 1.00 . A A . 815 THR CA   1 1 
       15 56848 1 1 120 THR CB   C -25.402  21.141  39.894 1.00 . A A . 815 THR CB   1 1 
       15 56849 1 1 120 THR CG2  C -24.869  22.536  39.589 1.00 . A A . 815 THR CG2  1 1 
       15 56850 1 1 120 THR H    H -24.570  18.184  40.224 1.00 . A A . 815 THR H    1 1 
       15 56851 1 1 120 THR HA   H -23.362  20.797  40.467 1.00 . A A . 815 THR HA   1 1 
       15 56852 1 1 120 THR HB   H -26.215  21.234  40.599 1.00 . A A . 815 THR HB   1 1 
       15 56853 1 1 120 THR HG1  H -26.517  19.817  38.931 1.00 . A A . 815 THR HG1  1 1 
       15 56854 1 1 120 THR HG21 H -24.462  22.971  40.490 1.00 . A A . 815 THR HG21 1 1 
       15 56855 1 1 120 THR HG22 H -25.674  23.156  39.222 1.00 . A A . 815 THR HG22 1 1 
       15 56856 1 1 120 THR HG23 H -24.094  22.470  38.839 1.00 . A A . 815 THR HG23 1 1 
       15 56857 1 1 120 THR N    N -24.142  18.987  39.845 1.00 . A A . 815 THR N    1 1 
       15 56858 1 1 120 THR O    O -25.617  19.377  42.342 1.00 . A A . 815 THR O    1 1 
       15 56859 1 1 120 THR OG1  O -25.900  20.531  38.692 1.00 . A A . 815 THR OG1  1 1 
       15 56860 1 1 121 ASP C    C -23.911  21.910  44.984 1.00 . A A . 816 ASP C    1 1 
       15 56861 1 1 121 ASP CA   C -24.090  20.547  44.328 1.00 . A A . 816 ASP CA   1 1 
       15 56862 1 1 121 ASP CB   C -23.155  19.524  44.976 1.00 . A A . 816 ASP CB   1 1 
       15 56863 1 1 121 ASP CG   C -23.260  19.522  46.488 1.00 . A A . 816 ASP CG   1 1 
       15 56864 1 1 121 ASP H    H -23.060  21.146  42.574 1.00 . A A . 816 ASP H    1 1 
       15 56865 1 1 121 ASP HA   H -25.110  20.226  44.468 1.00 . A A . 816 ASP HA   1 1 
       15 56866 1 1 121 ASP HB2  H -23.406  18.538  44.615 1.00 . A A . 816 ASP HB2  1 1 
       15 56867 1 1 121 ASP HB3  H -22.135  19.756  44.705 1.00 . A A . 816 ASP HB3  1 1 
       15 56868 1 1 121 ASP N    N -23.841  20.637  42.893 1.00 . A A . 816 ASP N    1 1 
       15 56869 1 1 121 ASP O    O -22.871  22.549  44.837 1.00 . A A . 816 ASP O    1 1 
       15 56870 1 1 121 ASP OD1  O -24.380  19.343  47.009 1.00 . A A . 816 ASP OD1  1 1 
       15 56871 1 1 121 ASP OD2  O -22.226  19.698  47.164 1.00 . A A . 816 ASP OD2  1 1 
       15 56872 1 1 122 LYS C    C -25.758  23.654  47.597 1.00 . A A . 817 LYS C    1 1 
       15 56873 1 1 122 LYS CA   C -24.924  23.673  46.321 1.00 . A A . 817 LYS CA   1 1 
       15 56874 1 1 122 LYS CB   C -25.455  24.750  45.356 1.00 . A A . 817 LYS CB   1 1 
       15 56875 1 1 122 LYS CD   C -27.617  24.850  44.062 1.00 . A A . 817 LYS CD   1 1 
       15 56876 1 1 122 LYS CE   C -27.598  25.994  43.064 1.00 . A A . 817 LYS CE   1 1 
       15 56877 1 1 122 LYS CG   C -26.250  24.195  44.181 1.00 . A A . 817 LYS CG   1 1 
       15 56878 1 1 122 LYS H    H -25.727  21.776  45.812 1.00 . A A . 817 LYS H    1 1 
       15 56879 1 1 122 LYS HA   H -23.902  23.905  46.580 1.00 . A A . 817 LYS HA   1 1 
       15 56880 1 1 122 LYS HB2  H -26.095  25.424  45.906 1.00 . A A . 817 LYS HB2  1 1 
       15 56881 1 1 122 LYS HB3  H -24.617  25.306  44.962 1.00 . A A . 817 LYS HB3  1 1 
       15 56882 1 1 122 LYS HD2  H -28.333  24.111  43.736 1.00 . A A . 817 LYS HD2  1 1 
       15 56883 1 1 122 LYS HD3  H -27.910  25.234  45.029 1.00 . A A . 817 LYS HD3  1 1 
       15 56884 1 1 122 LYS HE2  H -28.099  26.845  43.502 1.00 . A A . 817 LYS HE2  1 1 
       15 56885 1 1 122 LYS HE3  H -26.569  26.252  42.849 1.00 . A A . 817 LYS HE3  1 1 
       15 56886 1 1 122 LYS HG2  H -25.699  24.374  43.271 1.00 . A A . 817 LYS HG2  1 1 
       15 56887 1 1 122 LYS HG3  H -26.379  23.130  44.321 1.00 . A A . 817 LYS HG3  1 1 
       15 56888 1 1 122 LYS HZ1  H -29.323  25.712  41.917 1.00 . A A . 817 LYS HZ1  1 1 
       15 56889 1 1 122 LYS HZ2  H -28.052  24.662  41.520 1.00 . A A . 817 LYS HZ2  1 1 
       15 56890 1 1 122 LYS HZ3  H -27.987  26.283  41.033 1.00 . A A . 817 LYS HZ3  1 1 
       15 56891 1 1 122 LYS N    N -24.938  22.356  45.692 1.00 . A A . 817 LYS N    1 1 
       15 56892 1 1 122 LYS NZ   N -28.286  25.638  41.797 1.00 . A A . 817 LYS NZ   1 1 
       15 56893 1 1 122 LYS O    O -26.755  24.366  47.722 1.00 . A A . 817 LYS O    1 1 
       15 56894 1 1 123 ALA C    C -25.486  23.621  50.854 1.00 . A A . 818 ALA C    1 1 
       15 56895 1 1 123 ALA CA   C -26.065  22.688  49.799 1.00 . A A . 818 ALA CA   1 1 
       15 56896 1 1 123 ALA CB   C -26.018  21.247  50.278 1.00 . A A . 818 ALA CB   1 1 
       15 56897 1 1 123 ALA H    H -24.528  22.299  48.395 1.00 . A A . 818 ALA H    1 1 
       15 56898 1 1 123 ALA HA   H -27.099  22.952  49.625 1.00 . A A . 818 ALA HA   1 1 
       15 56899 1 1 123 ALA HB1  H -25.004  20.992  50.550 1.00 . A A . 818 ALA HB1  1 1 
       15 56900 1 1 123 ALA HB2  H -26.662  21.135  51.137 1.00 . A A . 818 ALA HB2  1 1 
       15 56901 1 1 123 ALA HB3  H -26.355  20.594  49.487 1.00 . A A . 818 ALA HB3  1 1 
       15 56902 1 1 123 ALA N    N -25.348  22.826  48.541 1.00 . A A . 818 ALA N    1 1 
       15 56903 1 1 123 ALA O    O -24.443  23.335  51.447 1.00 . A A . 818 ALA O    1 1 
       15 56904 1 1 124 VAL C    C -26.885  26.328  52.801 1.00 . A A . 819 VAL C    1 1 
       15 56905 1 1 124 VAL CA   C -25.698  25.713  52.057 1.00 . A A . 819 VAL CA   1 1 
       15 56906 1 1 124 VAL CB   C -24.837  26.820  51.396 1.00 . A A . 819 VAL CB   1 1 
       15 56907 1 1 124 VAL CG1  C -25.695  27.818  50.630 1.00 . A A . 819 VAL CG1  1 1 
       15 56908 1 1 124 VAL CG2  C -23.984  27.528  52.440 1.00 . A A . 819 VAL CG2  1 1 
       15 56909 1 1 124 VAL H    H -26.976  24.922  50.571 1.00 . A A . 819 VAL H    1 1 
       15 56910 1 1 124 VAL HA   H -25.081  25.189  52.774 1.00 . A A . 819 VAL HA   1 1 
       15 56911 1 1 124 VAL HB   H -24.170  26.346  50.689 1.00 . A A . 819 VAL HB   1 1 
       15 56912 1 1 124 VAL HG11 H -26.318  27.287  49.924 1.00 . A A . 819 VAL HG11 1 1 
       15 56913 1 1 124 VAL HG12 H -26.318  28.362  51.323 1.00 . A A . 819 VAL HG12 1 1 
       15 56914 1 1 124 VAL HG13 H -25.056  28.508  50.097 1.00 . A A . 819 VAL HG13 1 1 
       15 56915 1 1 124 VAL HG21 H -24.287  28.563  52.509 1.00 . A A . 819 VAL HG21 1 1 
       15 56916 1 1 124 VAL HG22 H -24.119  27.049  53.397 1.00 . A A . 819 VAL HG22 1 1 
       15 56917 1 1 124 VAL HG23 H -22.945  27.474  52.153 1.00 . A A . 819 VAL HG23 1 1 
       15 56918 1 1 124 VAL N    N -26.154  24.743  51.077 1.00 . A A . 819 VAL N    1 1 
       15 56919 1 1 124 VAL O    O -27.962  26.520  52.229 1.00 . A A . 819 VAL O    1 1 
       15 56920 1 1 125 SER C    C -27.198  28.384  55.688 1.00 . A A . 820 SER C    1 1 
       15 56921 1 1 125 SER CA   C -27.741  27.185  54.913 1.00 . A A . 820 SER CA   1 1 
       15 56922 1 1 125 SER CB   C -28.296  26.132  55.875 1.00 . A A . 820 SER CB   1 1 
       15 56923 1 1 125 SER H    H -25.820  26.400  54.495 1.00 . A A . 820 SER H    1 1 
       15 56924 1 1 125 SER HA   H -28.534  27.519  54.259 1.00 . A A . 820 SER HA   1 1 
       15 56925 1 1 125 SER HB2  H -27.803  26.226  56.833 1.00 . A A . 820 SER HB2  1 1 
       15 56926 1 1 125 SER HB3  H -29.359  26.281  55.999 1.00 . A A . 820 SER HB3  1 1 
       15 56927 1 1 125 SER HG   H -27.684  24.893  54.489 1.00 . A A . 820 SER HG   1 1 
       15 56928 1 1 125 SER N    N -26.695  26.598  54.085 1.00 . A A . 820 SER N    1 1 
       15 56929 1 1 125 SER O    O -26.008  28.696  55.608 1.00 . A A . 820 SER O    1 1 
       15 56930 1 1 125 SER OG   O -28.073  24.825  55.370 1.00 . A A . 820 SER OG   1 1 
       15 56931 1 1 126 ASP C    C -27.191  29.750  58.589 1.00 . A A . 821 ASP C    1 1 
       15 56932 1 1 126 ASP CA   C -27.679  30.205  57.228 1.00 . A A . 821 ASP CA   1 1 
       15 56933 1 1 126 ASP CB   C -28.844  31.180  57.390 1.00 . A A . 821 ASP CB   1 1 
       15 56934 1 1 126 ASP CG   C -28.387  32.606  57.633 1.00 . A A . 821 ASP CG   1 1 
       15 56935 1 1 126 ASP H    H -29.019  28.789  56.402 1.00 . A A . 821 ASP H    1 1 
       15 56936 1 1 126 ASP HA   H -26.866  30.712  56.732 1.00 . A A . 821 ASP HA   1 1 
       15 56937 1 1 126 ASP HB2  H -29.444  31.163  56.491 1.00 . A A . 821 ASP HB2  1 1 
       15 56938 1 1 126 ASP HB3  H -29.452  30.868  58.227 1.00 . A A . 821 ASP HB3  1 1 
       15 56939 1 1 126 ASP N    N -28.075  29.062  56.413 1.00 . A A . 821 ASP N    1 1 
       15 56940 1 1 126 ASP O    O -27.491  28.639  59.033 1.00 . A A . 821 ASP O    1 1 
       15 56941 1 1 126 ASP OD1  O -27.161  32.837  57.709 1.00 . A A . 821 ASP OD1  1 1 
       15 56942 1 1 126 ASP OD2  O -29.246  33.504  57.757 1.00 . A A . 821 ASP OD2  1 1 
       15 56943 1 1 127 ASN C    C -26.878  30.620  61.644 1.00 . A A . 822 ASN C    1 1 
       15 56944 1 1 127 ASN CA   C -25.868  30.317  60.541 1.00 . A A . 822 ASN CA   1 1 
       15 56945 1 1 127 ASN CB   C -24.583  31.123  60.755 1.00 . A A . 822 ASN CB   1 1 
       15 56946 1 1 127 ASN CG   C -23.428  30.265  61.230 1.00 . A A . 822 ASN CG   1 1 
       15 56947 1 1 127 ASN H    H -26.274  31.500  58.837 1.00 . A A . 822 ASN H    1 1 
       15 56948 1 1 127 ASN HA   H -25.633  29.263  60.564 1.00 . A A . 822 ASN HA   1 1 
       15 56949 1 1 127 ASN HB2  H -24.298  31.592  59.825 1.00 . A A . 822 ASN HB2  1 1 
       15 56950 1 1 127 ASN HB3  H -24.765  31.888  61.496 1.00 . A A . 822 ASN HB3  1 1 
       15 56951 1 1 127 ASN HD21 H -22.509  30.486  59.479 1.00 . A A . 822 ASN HD21 1 1 
       15 56952 1 1 127 ASN HD22 H -21.676  29.526  60.654 1.00 . A A . 822 ASN HD22 1 1 
       15 56953 1 1 127 ASN N    N -26.439  30.618  59.242 1.00 . A A . 822 ASN N    1 1 
       15 56954 1 1 127 ASN ND2  N -22.441  30.073  60.368 1.00 . A A . 822 ASN ND2  1 1 
       15 56955 1 1 127 ASN O    O -27.864  29.900  61.796 1.00 . A A . 822 ASN O    1 1 
       15 56956 1 1 127 ASN OD1  O -23.422  29.778  62.363 1.00 . A A . 822 ASN OD1  1 1 
       15 56957 1 1 128 ASP C    C -27.682  30.998  64.520 1.00 . A A . 823 ASP C    1 1 
       15 56958 1 1 128 ASP CA   C -27.470  32.131  63.509 1.00 . A A . 823 ASP CA   1 1 
       15 56959 1 1 128 ASP CB   C -28.824  32.658  63.035 1.00 . A A . 823 ASP CB   1 1 
       15 56960 1 1 128 ASP CG   C -29.681  33.165  64.181 1.00 . A A . 823 ASP CG   1 1 
       15 56961 1 1 128 ASP H    H -25.891  32.285  62.097 1.00 . A A . 823 ASP H    1 1 
       15 56962 1 1 128 ASP HA   H -26.948  32.934  64.007 1.00 . A A . 823 ASP HA   1 1 
       15 56963 1 1 128 ASP HB2  H -28.660  33.473  62.346 1.00 . A A . 823 ASP HB2  1 1 
       15 56964 1 1 128 ASP HB3  H -29.357  31.864  62.531 1.00 . A A . 823 ASP HB3  1 1 
       15 56965 1 1 128 ASP N    N -26.640  31.717  62.363 1.00 . A A . 823 ASP N    1 1 
       15 56966 1 1 128 ASP O    O -28.549  30.141  64.344 1.00 . A A . 823 ASP O    1 1 
       15 56967 1 1 128 ASP OD1  O -29.307  34.176  64.812 1.00 . A A . 823 ASP OD1  1 1 
       15 56968 1 1 128 ASP OD2  O -30.734  32.555  64.458 1.00 . A A . 823 ASP OD2  1 1 
       15 56969 1 1 129 ASP C    C -26.506  30.495  67.959 1.00 . A A . 824 ASP C    1 1 
       15 56970 1 1 129 ASP CA   C -27.006  29.980  66.620 1.00 . A A . 824 ASP CA   1 1 
       15 56971 1 1 129 ASP CB   C -26.225  28.728  66.221 1.00 . A A . 824 ASP CB   1 1 
       15 56972 1 1 129 ASP CG   C -26.858  27.457  66.761 1.00 . A A . 824 ASP CG   1 1 
       15 56973 1 1 129 ASP H    H -26.267  31.747  65.721 1.00 . A A . 824 ASP H    1 1 
       15 56974 1 1 129 ASP HA   H -28.050  29.720  66.719 1.00 . A A . 824 ASP HA   1 1 
       15 56975 1 1 129 ASP HB2  H -26.187  28.661  65.145 1.00 . A A . 824 ASP HB2  1 1 
       15 56976 1 1 129 ASP HB3  H -25.219  28.801  66.608 1.00 . A A . 824 ASP HB3  1 1 
       15 56977 1 1 129 ASP N    N -26.905  31.014  65.597 1.00 . A A . 824 ASP N    1 1 
       15 56978 1 1 129 ASP O    O -25.311  30.432  68.261 1.00 . A A . 824 ASP O    1 1 
       15 56979 1 1 129 ASP OD1  O -27.828  27.558  67.548 1.00 . A A . 824 ASP OD1  1 1 
       15 56980 1 1 129 ASP OD2  O -26.384  26.352  66.410 1.00 . A A . 824 ASP OD2  1 1 
       15 56981 1 1 130 MET C    C -27.480  30.480  71.125 1.00 . A A . 825 MET C    1 1 
       15 56982 1 1 130 MET CA   C -27.119  31.524  70.074 1.00 . A A . 825 MET CA   1 1 
       15 56983 1 1 130 MET CB   C -27.865  32.831  70.348 1.00 . A A . 825 MET CB   1 1 
       15 56984 1 1 130 MET CE   C -24.462  34.273  71.787 1.00 . A A . 825 MET CE   1 1 
       15 56985 1 1 130 MET CG   C -26.941  34.015  70.583 1.00 . A A . 825 MET CG   1 1 
       15 56986 1 1 130 MET H    H -28.348  31.084  68.412 1.00 . A A . 825 MET H    1 1 
       15 56987 1 1 130 MET HA   H -26.055  31.709  70.120 1.00 . A A . 825 MET HA   1 1 
       15 56988 1 1 130 MET HB2  H -28.497  33.057  69.502 1.00 . A A . 825 MET HB2  1 1 
       15 56989 1 1 130 MET HB3  H -28.483  32.705  71.225 1.00 . A A . 825 MET HB3  1 1 
       15 56990 1 1 130 MET HE1  H -23.858  34.247  72.684 1.00 . A A . 825 MET HE1  1 1 
       15 56991 1 1 130 MET HE2  H -24.129  33.505  71.106 1.00 . A A . 825 MET HE2  1 1 
       15 56992 1 1 130 MET HE3  H -24.366  35.240  71.317 1.00 . A A . 825 MET HE3  1 1 
       15 56993 1 1 130 MET HG2  H -26.161  34.000  69.837 1.00 . A A . 825 MET HG2  1 1 
       15 56994 1 1 130 MET HG3  H -27.514  34.925  70.484 1.00 . A A . 825 MET HG3  1 1 
       15 56995 1 1 130 MET N    N -27.428  31.028  68.741 1.00 . A A . 825 MET N    1 1 
       15 56996 1 1 130 MET O    O -28.653  30.312  71.478 1.00 . A A . 825 MET O    1 1 
       15 56997 1 1 130 MET SD   S -26.177  33.986  72.217 1.00 . A A . 825 MET SD   1 1 
       15 56998 1 1 131 MET C    C -26.231  29.170  73.976 1.00 . A A . 826 MET C    1 1 
       15 56999 1 1 131 MET CA   C -26.666  28.714  72.586 1.00 . A A . 826 MET CA   1 1 
       15 57000 1 1 131 MET CB   C -25.882  27.465  72.170 1.00 . A A . 826 MET CB   1 1 
       15 57001 1 1 131 MET CE   C -26.676  25.062  70.584 1.00 . A A . 826 MET CE   1 1 
       15 57002 1 1 131 MET CG   C -26.146  26.252  73.049 1.00 . A A . 826 MET CG   1 1 
       15 57003 1 1 131 MET H    H -25.561  29.972  71.298 1.00 . A A . 826 MET H    1 1 
       15 57004 1 1 131 MET HA   H -27.718  28.475  72.610 1.00 . A A . 826 MET HA   1 1 
       15 57005 1 1 131 MET HB2  H -26.150  27.212  71.154 1.00 . A A . 826 MET HB2  1 1 
       15 57006 1 1 131 MET HB3  H -24.826  27.689  72.208 1.00 . A A . 826 MET HB3  1 1 
       15 57007 1 1 131 MET HE1  H -25.782  24.462  70.499 1.00 . A A . 826 MET HE1  1 1 
       15 57008 1 1 131 MET HE2  H -27.442  24.658  69.940 1.00 . A A . 826 MET HE2  1 1 
       15 57009 1 1 131 MET HE3  H -26.456  26.078  70.289 1.00 . A A . 826 MET HE3  1 1 
       15 57010 1 1 131 MET HG2  H -25.206  25.768  73.261 1.00 . A A . 826 MET HG2  1 1 
       15 57011 1 1 131 MET HG3  H -26.591  26.588  73.975 1.00 . A A . 826 MET HG3  1 1 
       15 57012 1 1 131 MET N    N -26.469  29.774  71.608 1.00 . A A . 826 MET N    1 1 
       15 57013 1 1 131 MET O    O -25.054  29.464  74.209 1.00 . A A . 826 MET O    1 1 
       15 57014 1 1 131 MET SD   S -27.250  25.045  72.281 1.00 . A A . 826 MET SD   1 1 
       15 57015 1 1 132 ILE C    C -27.153  28.495  77.228 1.00 . A A . 827 ILE C    1 1 
       15 57016 1 1 132 ILE CA   C -26.926  29.653  76.260 1.00 . A A . 827 ILE CA   1 1 
       15 57017 1 1 132 ILE CB   C -27.829  30.843  76.667 1.00 . A A . 827 ILE CB   1 1 
       15 57018 1 1 132 ILE CD1  C -26.483  32.691  75.516 1.00 . A A . 827 ILE CD1  1 1 
       15 57019 1 1 132 ILE CG1  C -27.797  31.940  75.595 1.00 . A A . 827 ILE CG1  1 1 
       15 57020 1 1 132 ILE CG2  C -27.408  31.399  78.022 1.00 . A A . 827 ILE CG2  1 1 
       15 57021 1 1 132 ILE H    H -28.100  28.957  74.647 1.00 . A A . 827 ILE H    1 1 
       15 57022 1 1 132 ILE HA   H -25.897  29.968  76.324 1.00 . A A . 827 ILE HA   1 1 
       15 57023 1 1 132 ILE HB   H -28.841  30.475  76.763 1.00 . A A . 827 ILE HB   1 1 
       15 57024 1 1 132 ILE HD11 H -25.750  32.204  76.145 1.00 . A A . 827 ILE HD11 1 1 
       15 57025 1 1 132 ILE HD12 H -26.133  32.696  74.495 1.00 . A A . 827 ILE HD12 1 1 
       15 57026 1 1 132 ILE HD13 H -26.628  33.707  75.850 1.00 . A A . 827 ILE HD13 1 1 
       15 57027 1 1 132 ILE HG12 H -27.978  31.494  74.631 1.00 . A A . 827 ILE HG12 1 1 
       15 57028 1 1 132 ILE HG13 H -28.578  32.658  75.804 1.00 . A A . 827 ILE HG13 1 1 
       15 57029 1 1 132 ILE HG21 H -26.395  31.770  77.962 1.00 . A A . 827 ILE HG21 1 1 
       15 57030 1 1 132 ILE HG22 H -28.070  32.205  78.305 1.00 . A A . 827 ILE HG22 1 1 
       15 57031 1 1 132 ILE HG23 H -27.459  30.616  78.764 1.00 . A A . 827 ILE HG23 1 1 
       15 57032 1 1 132 ILE N    N -27.186  29.227  74.893 1.00 . A A . 827 ILE N    1 1 
       15 57033 1 1 132 ILE O    O -28.119  27.743  77.101 1.00 . A A . 827 ILE O    1 1 
       15 57034 1 1 133 LEU C    C -26.957  27.799  80.458 1.00 . A A . 828 LEU C    1 1 
       15 57035 1 1 133 LEU CA   C -26.337  27.290  79.167 1.00 . A A . 828 LEU CA   1 1 
       15 57036 1 1 133 LEU CB   C -24.944  26.747  79.469 1.00 . A A . 828 LEU CB   1 1 
       15 57037 1 1 133 LEU CD1  C -23.299  24.872  79.380 1.00 . A A . 828 LEU CD1  1 1 
       15 57038 1 1 133 LEU CD2  C -25.550  24.497  80.390 1.00 . A A . 828 LEU CD2  1 1 
       15 57039 1 1 133 LEU CG   C -24.772  25.236  79.313 1.00 . A A . 828 LEU CG   1 1 
       15 57040 1 1 133 LEU H    H -25.507  28.992  78.232 1.00 . A A . 828 LEU H    1 1 
       15 57041 1 1 133 LEU HA   H -26.950  26.499  78.761 1.00 . A A . 828 LEU HA   1 1 
       15 57042 1 1 133 LEU HB2  H -24.241  27.236  78.813 1.00 . A A . 828 LEU HB2  1 1 
       15 57043 1 1 133 LEU HB3  H -24.698  27.007  80.485 1.00 . A A . 828 LEU HB3  1 1 
       15 57044 1 1 133 LEU HD11 H -23.065  24.178  78.586 1.00 . A A . 828 LEU HD11 1 1 
       15 57045 1 1 133 LEU HD12 H -22.701  25.765  79.267 1.00 . A A . 828 LEU HD12 1 1 
       15 57046 1 1 133 LEU HD13 H -23.086  24.413  80.334 1.00 . A A . 828 LEU HD13 1 1 
       15 57047 1 1 133 LEU HD21 H -25.153  23.498  80.497 1.00 . A A . 828 LEU HD21 1 1 
       15 57048 1 1 133 LEU HD22 H -25.455  25.023  81.328 1.00 . A A . 828 LEU HD22 1 1 
       15 57049 1 1 133 LEU HD23 H -26.592  24.444  80.110 1.00 . A A . 828 LEU HD23 1 1 
       15 57050 1 1 133 LEU HG   H -25.153  24.931  78.350 1.00 . A A . 828 LEU HG   1 1 
       15 57051 1 1 133 LEU N    N -26.254  28.354  78.183 1.00 . A A . 828 LEU N    1 1 
       15 57052 1 1 133 LEU O    O -26.558  28.839  80.976 1.00 . A A . 828 LEU O    1 1 
       15 57053 1 1 134 VAL C    C -28.363  26.177  83.192 1.00 . A A . 829 VAL C    1 1 
       15 57054 1 1 134 VAL CA   C -28.524  27.375  82.256 1.00 . A A . 829 VAL CA   1 1 
       15 57055 1 1 134 VAL CB   C -30.020  27.783  82.114 1.00 . A A . 829 VAL CB   1 1 
       15 57056 1 1 134 VAL CG1  C -30.692  27.024  80.982 1.00 . A A . 829 VAL CG1  1 1 
       15 57057 1 1 134 VAL CG2  C -30.780  27.586  83.420 1.00 . A A . 829 VAL CG2  1 1 
       15 57058 1 1 134 VAL H    H -28.232  26.271  80.485 1.00 . A A . 829 VAL H    1 1 
       15 57059 1 1 134 VAL HA   H -27.984  28.213  82.674 1.00 . A A . 829 VAL HA   1 1 
       15 57060 1 1 134 VAL HB   H -30.052  28.836  81.868 1.00 . A A . 829 VAL HB   1 1 
       15 57061 1 1 134 VAL HG11 H -30.168  26.096  80.811 1.00 . A A . 829 VAL HG11 1 1 
       15 57062 1 1 134 VAL HG12 H -31.719  26.814  81.247 1.00 . A A . 829 VAL HG12 1 1 
       15 57063 1 1 134 VAL HG13 H -30.667  27.622  80.083 1.00 . A A . 829 VAL HG13 1 1 
       15 57064 1 1 134 VAL HG21 H -30.558  26.607  83.820 1.00 . A A . 829 VAL HG21 1 1 
       15 57065 1 1 134 VAL HG22 H -30.479  28.342  84.130 1.00 . A A . 829 VAL HG22 1 1 
       15 57066 1 1 134 VAL HG23 H -31.842  27.665  83.237 1.00 . A A . 829 VAL HG23 1 1 
       15 57067 1 1 134 VAL N    N -27.922  27.063  80.974 1.00 . A A . 829 VAL N    1 1 
       15 57068 1 1 134 VAL O    O -29.031  25.148  83.042 1.00 . A A . 829 VAL O    1 1 
       15 57069 1 1 135 VAL C    C -27.339  25.708  86.488 1.00 . A A . 830 VAL C    1 1 
       15 57070 1 1 135 VAL CA   C -27.122  25.233  85.061 1.00 . A A . 830 VAL CA   1 1 
       15 57071 1 1 135 VAL CB   C -25.664  24.732  84.916 1.00 . A A . 830 VAL CB   1 1 
       15 57072 1 1 135 VAL CG1  C -25.637  23.326  84.340 1.00 . A A . 830 VAL CG1  1 1 
       15 57073 1 1 135 VAL CG2  C -24.831  25.677  84.055 1.00 . A A . 830 VAL CG2  1 1 
       15 57074 1 1 135 VAL H    H -26.933  27.149  84.190 1.00 . A A . 830 VAL H    1 1 
       15 57075 1 1 135 VAL HA   H -27.789  24.408  84.860 1.00 . A A . 830 VAL HA   1 1 
       15 57076 1 1 135 VAL HB   H -25.221  24.697  85.900 1.00 . A A . 830 VAL HB   1 1 
       15 57077 1 1 135 VAL HG11 H -24.782  22.794  84.730 1.00 . A A . 830 VAL HG11 1 1 
       15 57078 1 1 135 VAL HG12 H -26.543  22.806  84.619 1.00 . A A . 830 VAL HG12 1 1 
       15 57079 1 1 135 VAL HG13 H -25.570  23.378  83.263 1.00 . A A . 830 VAL HG13 1 1 
       15 57080 1 1 135 VAL HG21 H -25.236  25.703  83.054 1.00 . A A . 830 VAL HG21 1 1 
       15 57081 1 1 135 VAL HG22 H -24.859  26.669  84.480 1.00 . A A . 830 VAL HG22 1 1 
       15 57082 1 1 135 VAL HG23 H -23.809  25.328  84.021 1.00 . A A . 830 VAL HG23 1 1 
       15 57083 1 1 135 VAL N    N -27.429  26.303  84.123 1.00 . A A . 830 VAL N    1 1 
       15 57084 1 1 135 VAL O    O -26.494  26.402  87.052 1.00 . A A . 830 VAL O    1 1 
       15 57085 1 1 136 ASP C    C -28.927  24.586  89.353 1.00 . A A . 831 ASP C    1 1 
       15 57086 1 1 136 ASP CA   C -28.815  25.782  88.410 1.00 . A A . 831 ASP CA   1 1 
       15 57087 1 1 136 ASP CB   C -30.116  26.597  88.386 1.00 . A A . 831 ASP CB   1 1 
       15 57088 1 1 136 ASP CG   C -30.920  26.469  89.665 1.00 . A A . 831 ASP CG   1 1 
       15 57089 1 1 136 ASP H    H -29.076  24.729  86.587 1.00 . A A . 831 ASP H    1 1 
       15 57090 1 1 136 ASP HA   H -28.013  26.417  88.759 1.00 . A A . 831 ASP HA   1 1 
       15 57091 1 1 136 ASP HB2  H -29.874  27.640  88.240 1.00 . A A . 831 ASP HB2  1 1 
       15 57092 1 1 136 ASP HB3  H -30.726  26.258  87.563 1.00 . A A . 831 ASP HB3  1 1 
       15 57093 1 1 136 ASP N    N -28.468  25.337  87.065 1.00 . A A . 831 ASP N    1 1 
       15 57094 1 1 136 ASP O    O -29.195  23.466  88.912 1.00 . A A . 831 ASP O    1 1 
       15 57095 1 1 136 ASP OD1  O -30.554  27.095  90.689 1.00 . A A . 831 ASP OD1  1 1 
       15 57096 1 1 136 ASP OD2  O -31.911  25.723  89.654 1.00 . A A . 831 ASP OD2  1 1 
       15 57097 1 1 137 ASP C    C -30.005  23.517  92.309 1.00 . A A . 832 ASP C    1 1 
       15 57098 1 1 137 ASP CA   C -28.649  23.764  91.632 1.00 . A A . 832 ASP CA   1 1 
       15 57099 1 1 137 ASP CB   C -27.557  24.087  92.667 1.00 . A A . 832 ASP CB   1 1 
       15 57100 1 1 137 ASP CG   C -28.080  24.285  94.079 1.00 . A A . 832 ASP CG   1 1 
       15 57101 1 1 137 ASP H    H -28.591  25.761  90.931 1.00 . A A . 832 ASP H    1 1 
       15 57102 1 1 137 ASP HA   H -28.367  22.860  91.113 1.00 . A A . 832 ASP HA   1 1 
       15 57103 1 1 137 ASP HB2  H -26.843  23.279  92.686 1.00 . A A . 832 ASP HB2  1 1 
       15 57104 1 1 137 ASP HB3  H -27.051  24.992  92.364 1.00 . A A . 832 ASP HB3  1 1 
       15 57105 1 1 137 ASP N    N -28.714  24.830  90.640 1.00 . A A . 832 ASP N    1 1 
       15 57106 1 1 137 ASP O    O -30.219  22.459  92.909 1.00 . A A . 832 ASP O    1 1 
       15 57107 1 1 137 ASP OD1  O -28.599  25.382  94.379 1.00 . A A . 832 ASP OD1  1 1 
       15 57108 1 1 137 ASP OD2  O -27.950  23.351  94.899 1.00 . A A . 832 ASP OD2  1 1 
       15 57109 1 1 138 HIS C    C -33.372  24.443  91.817 1.00 . A A . 833 HIS C    1 1 
       15 57110 1 1 138 HIS CA   C -32.239  24.315  92.832 1.00 . A A . 833 HIS CA   1 1 
       15 57111 1 1 138 HIS CB   C -32.409  25.337  93.953 1.00 . A A . 833 HIS CB   1 1 
       15 57112 1 1 138 HIS CD2  C -31.214  23.884  95.743 1.00 . A A . 833 HIS CD2  1 1 
       15 57113 1 1 138 HIS CE1  C -32.441  24.430  97.470 1.00 . A A . 833 HIS CE1  1 1 
       15 57114 1 1 138 HIS CG   C -32.151  24.763  95.313 1.00 . A A . 833 HIS CG   1 1 
       15 57115 1 1 138 HIS H    H -30.750  25.257  91.636 1.00 . A A . 833 HIS H    1 1 
       15 57116 1 1 138 HIS HA   H -32.279  23.324  93.260 1.00 . A A . 833 HIS HA   1 1 
       15 57117 1 1 138 HIS HB2  H -31.718  26.152  93.797 1.00 . A A . 833 HIS HB2  1 1 
       15 57118 1 1 138 HIS HB3  H -33.420  25.718  93.937 1.00 . A A . 833 HIS HB3  1 1 
       15 57119 1 1 138 HIS HD1  H -33.678  25.696  96.439 1.00 . A A . 833 HIS HD1  1 1 
       15 57120 1 1 138 HIS HD2  H -30.451  23.414  95.138 1.00 . A A . 833 HIS HD2  1 1 
       15 57121 1 1 138 HIS HE1  H -32.839  24.485  98.474 1.00 . A A . 833 HIS HE1  1 1 
       15 57122 1 1 138 HIS HE2  H -31.001  22.982  97.629 1.00 . A A . 833 HIS HE2  1 1 
       15 57123 1 1 138 HIS N    N -30.933  24.459  92.188 1.00 . A A . 833 HIS N    1 1 
       15 57124 1 1 138 HIS ND1  N -32.904  25.082  96.422 1.00 . A A . 833 HIS ND1  1 1 
       15 57125 1 1 138 HIS NE2  N -31.417  23.696  97.087 1.00 . A A . 833 HIS NE2  1 1 
       15 57126 1 1 138 HIS O    O -33.801  25.550  91.496 1.00 . A A . 833 HIS O    1 1 
       15 57127 1 1 139 PRO C    C -35.774  24.306  89.946 1.00 . A A . 834 PRO C    1 1 
       15 57128 1 1 139 PRO CA   C -34.827  23.131  90.230 1.00 . A A . 834 PRO CA   1 1 
       15 57129 1 1 139 PRO CB   C -35.628  21.904  90.640 1.00 . A A . 834 PRO CB   1 1 
       15 57130 1 1 139 PRO CD   C -33.625  21.962  91.978 1.00 . A A . 834 PRO CD   1 1 
       15 57131 1 1 139 PRO CG   C -34.636  21.038  91.338 1.00 . A A . 834 PRO CG   1 1 
       15 57132 1 1 139 PRO HA   H -34.288  22.901  89.324 1.00 . A A . 834 PRO HA   1 1 
       15 57133 1 1 139 PRO HB2  H -36.432  22.198  91.298 1.00 . A A . 834 PRO HB2  1 1 
       15 57134 1 1 139 PRO HB3  H -36.028  21.419  89.764 1.00 . A A . 834 PRO HB3  1 1 
       15 57135 1 1 139 PRO HD2  H -33.772  21.996  93.046 1.00 . A A . 834 PRO HD2  1 1 
       15 57136 1 1 139 PRO HD3  H -32.619  21.636  91.747 1.00 . A A . 834 PRO HD3  1 1 
       15 57137 1 1 139 PRO HG2  H -35.136  20.450  92.096 1.00 . A A . 834 PRO HG2  1 1 
       15 57138 1 1 139 PRO HG3  H -34.149  20.389  90.626 1.00 . A A . 834 PRO HG3  1 1 
       15 57139 1 1 139 PRO N    N -33.901  23.281  91.369 1.00 . A A . 834 PRO N    1 1 
       15 57140 1 1 139 PRO O    O -36.022  24.626  88.780 1.00 . A A . 834 PRO O    1 1 
       15 57141 1 1 140 ILE C    C -36.685  27.178  89.987 1.00 . A A . 835 ILE C    1 1 
       15 57142 1 1 140 ILE CA   C -37.278  26.017  90.803 1.00 . A A . 835 ILE CA   1 1 
       15 57143 1 1 140 ILE CB   C -37.825  26.539  92.157 1.00 . A A . 835 ILE CB   1 1 
       15 57144 1 1 140 ILE CD1  C -40.113  27.140  91.210 1.00 . A A . 835 ILE CD1  1 1 
       15 57145 1 1 140 ILE CG1  C -38.876  27.630  91.933 1.00 . A A . 835 ILE CG1  1 1 
       15 57146 1 1 140 ILE CG2  C -36.702  27.056  93.043 1.00 . A A . 835 ILE CG2  1 1 
       15 57147 1 1 140 ILE H    H -36.037  24.684  91.894 1.00 . A A . 835 ILE H    1 1 
       15 57148 1 1 140 ILE HA   H -38.110  25.609  90.248 1.00 . A A . 835 ILE HA   1 1 
       15 57149 1 1 140 ILE HB   H -38.290  25.710  92.668 1.00 . A A . 835 ILE HB   1 1 
       15 57150 1 1 140 ILE HD11 H -40.549  26.318  91.761 1.00 . A A . 835 ILE HD11 1 1 
       15 57151 1 1 140 ILE HD12 H -40.830  27.945  91.137 1.00 . A A . 835 ILE HD12 1 1 
       15 57152 1 1 140 ILE HD13 H -39.843  26.807  90.220 1.00 . A A . 835 ILE HD13 1 1 
       15 57153 1 1 140 ILE HG12 H -39.186  28.022  92.891 1.00 . A A . 835 ILE HG12 1 1 
       15 57154 1 1 140 ILE HG13 H -38.442  28.428  91.346 1.00 . A A . 835 ILE HG13 1 1 
       15 57155 1 1 140 ILE HG21 H -36.607  26.418  93.910 1.00 . A A . 835 ILE HG21 1 1 
       15 57156 1 1 140 ILE HG22 H -35.776  27.049  92.489 1.00 . A A . 835 ILE HG22 1 1 
       15 57157 1 1 140 ILE HG23 H -36.925  28.065  93.359 1.00 . A A . 835 ILE HG23 1 1 
       15 57158 1 1 140 ILE N    N -36.311  24.937  90.987 1.00 . A A . 835 ILE N    1 1 
       15 57159 1 1 140 ILE O    O -37.342  27.717  89.091 1.00 . A A . 835 ILE O    1 1 
       15 57160 1 1 141 ASN C    C -34.322  28.178  88.190 1.00 . A A . 836 ASN C    1 1 
       15 57161 1 1 141 ASN CA   C -34.805  28.641  89.554 1.00 . A A . 836 ASN CA   1 1 
       15 57162 1 1 141 ASN CB   C -33.648  29.222  90.362 1.00 . A A . 836 ASN CB   1 1 
       15 57163 1 1 141 ASN CG   C -33.843  30.700  90.652 1.00 . A A . 836 ASN CG   1 1 
       15 57164 1 1 141 ASN H    H -34.927  27.039  90.939 1.00 . A A . 836 ASN H    1 1 
       15 57165 1 1 141 ASN HA   H -35.554  29.407  89.413 1.00 . A A . 836 ASN HA   1 1 
       15 57166 1 1 141 ASN HB2  H -33.569  28.696  91.300 1.00 . A A . 836 ASN HB2  1 1 
       15 57167 1 1 141 ASN HB3  H -32.729  29.103  89.805 1.00 . A A . 836 ASN HB3  1 1 
       15 57168 1 1 141 ASN HD21 H -32.018  31.106  89.950 1.00 . A A . 836 ASN HD21 1 1 
       15 57169 1 1 141 ASN HD22 H -32.946  32.466  90.515 1.00 . A A . 836 ASN HD22 1 1 
       15 57170 1 1 141 ASN N    N -35.437  27.535  90.260 1.00 . A A . 836 ASN N    1 1 
       15 57171 1 1 141 ASN ND2  N -32.839  31.504  90.347 1.00 . A A . 836 ASN ND2  1 1 
       15 57172 1 1 141 ASN O    O -34.330  28.942  87.226 1.00 . A A . 836 ASN O    1 1 
       15 57173 1 1 141 ASN OD1  O -34.886  31.110  91.157 1.00 . A A . 836 ASN OD1  1 1 
       15 57174 1 1 142 ARG C    C -34.588  26.500  85.789 1.00 . A A . 837 ARG C    1 1 
       15 57175 1 1 142 ARG CA   C -33.518  26.298  86.857 1.00 . A A . 837 ARG CA   1 1 
       15 57176 1 1 142 ARG CB   C -33.257  24.805  87.075 1.00 . A A . 837 ARG CB   1 1 
       15 57177 1 1 142 ARG CD   C -33.123  22.624  85.855 1.00 . A A . 837 ARG CD   1 1 
       15 57178 1 1 142 ARG CG   C -32.701  24.083  85.862 1.00 . A A . 837 ARG CG   1 1 
       15 57179 1 1 142 ARG CZ   C -35.476  22.421  85.112 1.00 . A A . 837 ARG CZ   1 1 
       15 57180 1 1 142 ARG H    H -33.885  26.380  88.938 1.00 . A A . 837 ARG H    1 1 
       15 57181 1 1 142 ARG HA   H -32.605  26.773  86.532 1.00 . A A . 837 ARG HA   1 1 
       15 57182 1 1 142 ARG HB2  H -32.552  24.693  87.885 1.00 . A A . 837 ARG HB2  1 1 
       15 57183 1 1 142 ARG HB3  H -34.186  24.325  87.353 1.00 . A A . 837 ARG HB3  1 1 
       15 57184 1 1 142 ARG HD2  H -32.262  22.013  85.631 1.00 . A A . 837 ARG HD2  1 1 
       15 57185 1 1 142 ARG HD3  H -33.500  22.368  86.835 1.00 . A A . 837 ARG HD3  1 1 
       15 57186 1 1 142 ARG HE   H -33.867  22.108  83.956 1.00 . A A . 837 ARG HE   1 1 
       15 57187 1 1 142 ARG HG2  H -33.070  24.563  84.968 1.00 . A A . 837 ARG HG2  1 1 
       15 57188 1 1 142 ARG HG3  H -31.622  24.138  85.884 1.00 . A A . 837 ARG HG3  1 1 
       15 57189 1 1 142 ARG HH11 H -35.264  22.918  87.064 1.00 . A A . 837 ARG HH11 1 1 
       15 57190 1 1 142 ARG HH12 H -36.906  22.756  86.521 1.00 . A A . 837 ARG HH12 1 1 
       15 57191 1 1 142 ARG HH21 H -36.030  21.934  83.215 1.00 . A A . 837 ARG HH21 1 1 
       15 57192 1 1 142 ARG HH22 H -37.333  22.208  84.333 1.00 . A A . 837 ARG HH22 1 1 
       15 57193 1 1 142 ARG N    N -33.931  26.913  88.113 1.00 . A A . 837 ARG N    1 1 
       15 57194 1 1 142 ARG NE   N -34.166  22.358  84.864 1.00 . A A . 837 ARG NE   1 1 
       15 57195 1 1 142 ARG NH1  N -35.913  22.730  86.328 1.00 . A A . 837 ARG NH1  1 1 
       15 57196 1 1 142 ARG NH2  N -36.349  22.172  84.145 1.00 . A A . 837 ARG NH2  1 1 
       15 57197 1 1 142 ARG O    O -34.293  26.932  84.676 1.00 . A A . 837 ARG O    1 1 
       15 57198 1 1 143 ARG C    C -37.261  27.910  85.077 1.00 . A A . 838 ARG C    1 1 
       15 57199 1 1 143 ARG CA   C -36.946  26.423  85.222 1.00 . A A . 838 ARG CA   1 1 
       15 57200 1 1 143 ARG CB   C -38.198  25.642  85.663 1.00 . A A . 838 ARG CB   1 1 
       15 57201 1 1 143 ARG CD   C -39.951  27.241  86.540 1.00 . A A . 838 ARG CD   1 1 
       15 57202 1 1 143 ARG CG   C -38.899  26.198  86.900 1.00 . A A . 838 ARG CG   1 1 
       15 57203 1 1 143 ARG CZ   C -41.548  27.119  84.663 1.00 . A A . 838 ARG CZ   1 1 
       15 57204 1 1 143 ARG H    H -36.012  25.870  87.046 1.00 . A A . 838 ARG H    1 1 
       15 57205 1 1 143 ARG HA   H -36.631  26.051  84.258 1.00 . A A . 838 ARG HA   1 1 
       15 57206 1 1 143 ARG HB2  H -38.909  25.642  84.850 1.00 . A A . 838 ARG HB2  1 1 
       15 57207 1 1 143 ARG HB3  H -37.911  24.620  85.871 1.00 . A A . 838 ARG HB3  1 1 
       15 57208 1 1 143 ARG HD2  H -40.305  27.707  87.448 1.00 . A A . 838 ARG HD2  1 1 
       15 57209 1 1 143 ARG HD3  H -39.491  27.991  85.913 1.00 . A A . 838 ARG HD3  1 1 
       15 57210 1 1 143 ARG HE   H -41.536  25.886  86.245 1.00 . A A . 838 ARG HE   1 1 
       15 57211 1 1 143 ARG HG2  H -39.381  25.385  87.422 1.00 . A A . 838 ARG HG2  1 1 
       15 57212 1 1 143 ARG HG3  H -38.161  26.653  87.544 1.00 . A A . 838 ARG HG3  1 1 
       15 57213 1 1 143 ARG HH11 H -40.144  28.566  84.479 1.00 . A A . 838 ARG HH11 1 1 
       15 57214 1 1 143 ARG HH12 H -41.297  28.489  83.181 1.00 . A A . 838 ARG HH12 1 1 
       15 57215 1 1 143 ARG HH21 H -43.066  25.778  84.543 1.00 . A A . 838 ARG HH21 1 1 
       15 57216 1 1 143 ARG HH22 H -42.953  26.900  83.215 1.00 . A A . 838 ARG HH22 1 1 
       15 57217 1 1 143 ARG N    N -35.836  26.218  86.145 1.00 . A A . 838 ARG N    1 1 
       15 57218 1 1 143 ARG NE   N -41.087  26.662  85.825 1.00 . A A . 838 ARG NE   1 1 
       15 57219 1 1 143 ARG NH1  N -40.946  28.138  84.062 1.00 . A A . 838 ARG NH1  1 1 
       15 57220 1 1 143 ARG NH2  N -42.606  26.555  84.097 1.00 . A A . 838 ARG NH2  1 1 
       15 57221 1 1 143 ARG O    O -37.761  28.343  84.046 1.00 . A A . 838 ARG O    1 1 
       15 57222 1 1 144 LEU C    C -36.485  30.835  85.015 1.00 . A A . 839 LEU C    1 1 
       15 57223 1 1 144 LEU CA   C -37.279  30.112  86.107 1.00 . A A . 839 LEU CA   1 1 
       15 57224 1 1 144 LEU CB   C -36.977  30.727  87.477 1.00 . A A . 839 LEU CB   1 1 
       15 57225 1 1 144 LEU CD1  C -38.420  32.780  87.511 1.00 . A A . 839 LEU CD1  1 1 
       15 57226 1 1 144 LEU CD2  C -39.405  30.566  88.125 1.00 . A A . 839 LEU CD2  1 1 
       15 57227 1 1 144 LEU CG   C -38.153  31.434  88.160 1.00 . A A . 839 LEU CG   1 1 
       15 57228 1 1 144 LEU H    H -36.584  28.284  86.925 1.00 . A A . 839 LEU H    1 1 
       15 57229 1 1 144 LEU HA   H -38.331  30.229  85.900 1.00 . A A . 839 LEU HA   1 1 
       15 57230 1 1 144 LEU HB2  H -36.631  29.940  88.131 1.00 . A A . 839 LEU HB2  1 1 
       15 57231 1 1 144 LEU HB3  H -36.180  31.443  87.356 1.00 . A A . 839 LEU HB3  1 1 
       15 57232 1 1 144 LEU HD11 H -38.063  33.568  88.157 1.00 . A A . 839 LEU HD11 1 1 
       15 57233 1 1 144 LEU HD12 H -37.904  32.833  86.563 1.00 . A A . 839 LEU HD12 1 1 
       15 57234 1 1 144 LEU HD13 H -39.480  32.900  87.350 1.00 . A A . 839 LEU HD13 1 1 
       15 57235 1 1 144 LEU HD21 H -40.280  31.196  88.180 1.00 . A A . 839 LEU HD21 1 1 
       15 57236 1 1 144 LEU HD22 H -39.426  29.998  87.207 1.00 . A A . 839 LEU HD22 1 1 
       15 57237 1 1 144 LEU HD23 H -39.398  29.890  88.968 1.00 . A A . 839 LEU HD23 1 1 
       15 57238 1 1 144 LEU HG   H -37.902  31.611  89.196 1.00 . A A . 839 LEU HG   1 1 
       15 57239 1 1 144 LEU N    N -36.986  28.684  86.122 1.00 . A A . 839 LEU N    1 1 
       15 57240 1 1 144 LEU O    O -37.070  31.507  84.167 1.00 . A A . 839 LEU O    1 1 
       15 57241 1 1 145 LEU C    C -34.490  30.666  82.649 1.00 . A A . 840 LEU C    1 1 
       15 57242 1 1 145 LEU CA   C -34.340  31.342  84.003 1.00 . A A . 840 LEU CA   1 1 
       15 57243 1 1 145 LEU CB   C -32.858  31.388  84.393 1.00 . A A . 840 LEU CB   1 1 
       15 57244 1 1 145 LEU CD1  C -31.049  30.222  85.668 1.00 . A A . 840 LEU CD1  1 1 
       15 57245 1 1 145 LEU CD2  C -32.708  31.648  86.875 1.00 . A A . 840 LEU CD2  1 1 
       15 57246 1 1 145 LEU CG   C -32.493  30.702  85.702 1.00 . A A . 840 LEU CG   1 1 
       15 57247 1 1 145 LEU H    H -34.738  30.104  85.692 1.00 . A A . 840 LEU H    1 1 
       15 57248 1 1 145 LEU HA   H -34.704  32.356  83.914 1.00 . A A . 840 LEU HA   1 1 
       15 57249 1 1 145 LEU HB2  H -32.289  30.925  83.602 1.00 . A A . 840 LEU HB2  1 1 
       15 57250 1 1 145 LEU HB3  H -32.560  32.424  84.464 1.00 . A A . 840 LEU HB3  1 1 
       15 57251 1 1 145 LEU HD11 H -30.480  30.845  84.993 1.00 . A A . 840 LEU HD11 1 1 
       15 57252 1 1 145 LEU HD12 H -30.624  30.283  86.658 1.00 . A A . 840 LEU HD12 1 1 
       15 57253 1 1 145 LEU HD13 H -31.018  29.199  85.325 1.00 . A A . 840 LEU HD13 1 1 
       15 57254 1 1 145 LEU HD21 H -33.169  31.113  87.691 1.00 . A A . 840 LEU HD21 1 1 
       15 57255 1 1 145 LEU HD22 H -31.756  32.046  87.195 1.00 . A A . 840 LEU HD22 1 1 
       15 57256 1 1 145 LEU HD23 H -33.349  32.460  86.568 1.00 . A A . 840 LEU HD23 1 1 
       15 57257 1 1 145 LEU HG   H -33.131  29.840  85.833 1.00 . A A . 840 LEU HG   1 1 
       15 57258 1 1 145 LEU N    N -35.164  30.673  85.010 1.00 . A A . 840 LEU N    1 1 
       15 57259 1 1 145 LEU O    O -34.363  31.312  81.612 1.00 . A A . 840 LEU O    1 1 
       15 57260 1 1 146 ALA C    C -36.211  29.147  80.693 1.00 . A A . 841 ALA C    1 1 
       15 57261 1 1 146 ALA CA   C -34.969  28.634  81.416 1.00 . A A . 841 ALA CA   1 1 
       15 57262 1 1 146 ALA CB   C -35.091  27.143  81.677 1.00 . A A . 841 ALA CB   1 1 
       15 57263 1 1 146 ALA H    H -34.816  28.889  83.511 1.00 . A A . 841 ALA H    1 1 
       15 57264 1 1 146 ALA HA   H -34.104  28.800  80.796 1.00 . A A . 841 ALA HA   1 1 
       15 57265 1 1 146 ALA HB1  H -34.694  26.915  82.655 1.00 . A A . 841 ALA HB1  1 1 
       15 57266 1 1 146 ALA HB2  H -36.130  26.852  81.632 1.00 . A A . 841 ALA HB2  1 1 
       15 57267 1 1 146 ALA HB3  H -34.534  26.601  80.928 1.00 . A A . 841 ALA HB3  1 1 
       15 57268 1 1 146 ALA N    N -34.763  29.365  82.656 1.00 . A A . 841 ALA N    1 1 
       15 57269 1 1 146 ALA O    O -36.234  29.263  79.468 1.00 . A A . 841 ALA O    1 1 
       15 57270 1 1 147 ASP C    C -38.191  31.366  80.292 1.00 . A A . 842 ASP C    1 1 
       15 57271 1 1 147 ASP CA   C -38.476  30.028  80.952 1.00 . A A . 842 ASP CA   1 1 
       15 57272 1 1 147 ASP CB   C -39.491  30.219  82.081 1.00 . A A . 842 ASP CB   1 1 
       15 57273 1 1 147 ASP CG   C -40.917  30.319  81.580 1.00 . A A . 842 ASP CG   1 1 
       15 57274 1 1 147 ASP H    H -37.164  29.296  82.440 1.00 . A A . 842 ASP H    1 1 
       15 57275 1 1 147 ASP HA   H -38.880  29.347  80.218 1.00 . A A . 842 ASP HA   1 1 
       15 57276 1 1 147 ASP HB2  H -39.429  29.380  82.758 1.00 . A A . 842 ASP HB2  1 1 
       15 57277 1 1 147 ASP HB3  H -39.255  31.126  82.619 1.00 . A A . 842 ASP HB3  1 1 
       15 57278 1 1 147 ASP N    N -37.239  29.458  81.476 1.00 . A A . 842 ASP N    1 1 
       15 57279 1 1 147 ASP O    O -38.593  31.614  79.153 1.00 . A A . 842 ASP O    1 1 
       15 57280 1 1 147 ASP OD1  O -41.276  31.371  81.006 1.00 . A A . 842 ASP OD1  1 1 
       15 57281 1 1 147 ASP OD2  O -41.679  29.345  81.740 1.00 . A A . 842 ASP OD2  1 1 
       15 57282 1 1 148 GLN C    C -36.306  33.454  79.242 1.00 . A A . 843 GLN C    1 1 
       15 57283 1 1 148 GLN CA   C -37.110  33.544  80.537 1.00 . A A . 843 GLN CA   1 1 
       15 57284 1 1 148 GLN CB   C -36.303  34.281  81.607 1.00 . A A . 843 GLN CB   1 1 
       15 57285 1 1 148 GLN CD   C -37.751  34.725  83.628 1.00 . A A . 843 GLN CD   1 1 
       15 57286 1 1 148 GLN CG   C -37.115  35.303  82.383 1.00 . A A . 843 GLN CG   1 1 
       15 57287 1 1 148 GLN H    H -37.170  31.936  81.912 1.00 . A A . 843 GLN H    1 1 
       15 57288 1 1 148 GLN HA   H -38.022  34.088  80.347 1.00 . A A . 843 GLN HA   1 1 
       15 57289 1 1 148 GLN HB2  H -35.911  33.558  82.307 1.00 . A A . 843 GLN HB2  1 1 
       15 57290 1 1 148 GLN HB3  H -35.478  34.792  81.134 1.00 . A A . 843 GLN HB3  1 1 
       15 57291 1 1 148 GLN HE21 H -39.233  33.954  82.547 1.00 . A A . 843 GLN HE21 1 1 
       15 57292 1 1 148 GLN HE22 H -39.300  33.655  84.249 1.00 . A A . 843 GLN HE22 1 1 
       15 57293 1 1 148 GLN HG2  H -36.460  36.111  82.678 1.00 . A A . 843 GLN HG2  1 1 
       15 57294 1 1 148 GLN HG3  H -37.893  35.687  81.742 1.00 . A A . 843 GLN HG3  1 1 
       15 57295 1 1 148 GLN N    N -37.471  32.215  81.017 1.00 . A A . 843 GLN N    1 1 
       15 57296 1 1 148 GLN NE2  N -38.874  34.044  83.460 1.00 . A A . 843 GLN NE2  1 1 
       15 57297 1 1 148 GLN O    O -36.583  34.161  78.271 1.00 . A A . 843 GLN O    1 1 
       15 57298 1 1 148 GLN OE1  O -37.247  34.900  84.736 1.00 . A A . 843 GLN OE1  1 1 
       15 57299 1 1 149 LEU C    C -35.334  31.857  76.890 1.00 . A A . 844 LEU C    1 1 
       15 57300 1 1 149 LEU CA   C -34.487  32.325  78.069 1.00 . A A . 844 LEU CA   1 1 
       15 57301 1 1 149 LEU CB   C -33.424  31.279  78.402 1.00 . A A . 844 LEU CB   1 1 
       15 57302 1 1 149 LEU CD1  C -31.204  31.640  79.496 1.00 . A A . 844 LEU CD1  1 1 
       15 57303 1 1 149 LEU CD2  C -31.316  30.906  77.106 1.00 . A A . 844 LEU CD2  1 1 
       15 57304 1 1 149 LEU CG   C -31.981  31.735  78.193 1.00 . A A . 844 LEU CG   1 1 
       15 57305 1 1 149 LEU H    H -35.148  32.051  80.058 1.00 . A A . 844 LEU H    1 1 
       15 57306 1 1 149 LEU HA   H -34.001  33.253  77.808 1.00 . A A . 844 LEU HA   1 1 
       15 57307 1 1 149 LEU HB2  H -33.544  30.994  79.438 1.00 . A A . 844 LEU HB2  1 1 
       15 57308 1 1 149 LEU HB3  H -33.598  30.408  77.789 1.00 . A A . 844 LEU HB3  1 1 
       15 57309 1 1 149 LEU HD11 H -31.259  32.584  80.019 1.00 . A A . 844 LEU HD11 1 1 
       15 57310 1 1 149 LEU HD12 H -31.629  30.863  80.113 1.00 . A A . 844 LEU HD12 1 1 
       15 57311 1 1 149 LEU HD13 H -30.170  31.407  79.283 1.00 . A A . 844 LEU HD13 1 1 
       15 57312 1 1 149 LEU HD21 H -31.317  29.867  77.396 1.00 . A A . 844 LEU HD21 1 1 
       15 57313 1 1 149 LEU HD22 H -31.858  31.023  76.180 1.00 . A A . 844 LEU HD22 1 1 
       15 57314 1 1 149 LEU HD23 H -30.297  31.242  76.971 1.00 . A A . 844 LEU HD23 1 1 
       15 57315 1 1 149 LEU HG   H -31.980  32.769  77.877 1.00 . A A . 844 LEU HG   1 1 
       15 57316 1 1 149 LEU N    N -35.323  32.565  79.239 1.00 . A A . 844 LEU N    1 1 
       15 57317 1 1 149 LEU O    O -35.108  32.262  75.745 1.00 . A A . 844 LEU O    1 1 
       15 57318 1 1 150 GLY C    C -38.030  31.670  75.551 1.00 . A A . 845 GLY C    1 1 
       15 57319 1 1 150 GLY CA   C -37.229  30.540  76.167 1.00 . A A . 845 GLY CA   1 1 
       15 57320 1 1 150 GLY H    H -36.399  30.681  78.107 1.00 . A A . 845 GLY H    1 1 
       15 57321 1 1 150 GLY HA2  H -36.666  30.047  75.389 1.00 . A A . 845 GLY HA2  1 1 
       15 57322 1 1 150 GLY HA3  H -37.911  29.831  76.611 1.00 . A A . 845 GLY HA3  1 1 
       15 57323 1 1 150 GLY N    N -36.310  31.008  77.184 1.00 . A A . 845 GLY N    1 1 
       15 57324 1 1 150 GLY O    O -38.253  31.691  74.341 1.00 . A A . 845 GLY O    1 1 
       15 57325 1 1 151 SER C    C -38.335  34.703  75.081 1.00 . A A . 846 SER C    1 1 
       15 57326 1 1 151 SER CA   C -39.218  33.762  75.903 1.00 . A A . 846 SER CA   1 1 
       15 57327 1 1 151 SER CB   C -39.839  34.513  77.085 1.00 . A A . 846 SER CB   1 1 
       15 57328 1 1 151 SER H    H -38.212  32.563  77.332 1.00 . A A . 846 SER H    1 1 
       15 57329 1 1 151 SER HA   H -40.009  33.384  75.270 1.00 . A A . 846 SER HA   1 1 
       15 57330 1 1 151 SER HB2  H -39.150  35.271  77.428 1.00 . A A . 846 SER HB2  1 1 
       15 57331 1 1 151 SER HB3  H -40.759  34.982  76.766 1.00 . A A . 846 SER HB3  1 1 
       15 57332 1 1 151 SER HG   H -39.910  32.728  77.904 1.00 . A A . 846 SER HG   1 1 
       15 57333 1 1 151 SER N    N -38.444  32.622  76.379 1.00 . A A . 846 SER N    1 1 
       15 57334 1 1 151 SER O    O -38.804  35.362  74.151 1.00 . A A . 846 SER O    1 1 
       15 57335 1 1 151 SER OG   O -40.125  33.632  78.161 1.00 . A A . 846 SER OG   1 1 
       15 57336 1 1 152 LEU C    C -35.762  34.955  73.342 1.00 . A A . 847 LEU C    1 1 
       15 57337 1 1 152 LEU CA   C -36.093  35.571  74.699 1.00 . A A . 847 LEU CA   1 1 
       15 57338 1 1 152 LEU CB   C -34.821  35.751  75.527 1.00 . A A . 847 LEU CB   1 1 
       15 57339 1 1 152 LEU CD1  C -33.726  36.721  77.562 1.00 . A A . 847 LEU CD1  1 1 
       15 57340 1 1 152 LEU CD2  C -34.986  38.206  75.996 1.00 . A A . 847 LEU CD2  1 1 
       15 57341 1 1 152 LEU CG   C -34.911  36.820  76.616 1.00 . A A . 847 LEU CG   1 1 
       15 57342 1 1 152 LEU H    H -36.745  34.215  76.189 1.00 . A A . 847 LEU H    1 1 
       15 57343 1 1 152 LEU HA   H -36.546  36.540  74.538 1.00 . A A . 847 LEU HA   1 1 
       15 57344 1 1 152 LEU HB2  H -34.583  34.807  75.993 1.00 . A A . 847 LEU HB2  1 1 
       15 57345 1 1 152 LEU HB3  H -34.015  36.018  74.859 1.00 . A A . 847 LEU HB3  1 1 
       15 57346 1 1 152 LEU HD11 H -33.717  35.748  78.031 1.00 . A A . 847 LEU HD11 1 1 
       15 57347 1 1 152 LEU HD12 H -32.811  36.863  77.007 1.00 . A A . 847 LEU HD12 1 1 
       15 57348 1 1 152 LEU HD13 H -33.809  37.485  78.321 1.00 . A A . 847 LEU HD13 1 1 
       15 57349 1 1 152 LEU HD21 H -34.783  38.139  74.939 1.00 . A A . 847 LEU HD21 1 1 
       15 57350 1 1 152 LEU HD22 H -35.975  38.613  76.148 1.00 . A A . 847 LEU HD22 1 1 
       15 57351 1 1 152 LEU HD23 H -34.255  38.850  76.464 1.00 . A A . 847 LEU HD23 1 1 
       15 57352 1 1 152 LEU HG   H -35.811  36.661  77.192 1.00 . A A . 847 LEU HG   1 1 
       15 57353 1 1 152 LEU N    N -37.053  34.746  75.422 1.00 . A A . 847 LEU N    1 1 
       15 57354 1 1 152 LEU O    O -35.298  35.644  72.429 1.00 . A A . 847 LEU O    1 1 
       15 57355 1 1 153 GLY C    C -34.397  32.490  71.743 1.00 . A A . 848 GLY C    1 1 
       15 57356 1 1 153 GLY CA   C -35.816  32.977  71.950 1.00 . A A . 848 GLY CA   1 1 
       15 57357 1 1 153 GLY H    H -36.308  33.149  74.001 1.00 . A A . 848 GLY H    1 1 
       15 57358 1 1 153 GLY HA2  H -36.483  32.128  71.906 1.00 . A A . 848 GLY HA2  1 1 
       15 57359 1 1 153 GLY HA3  H -36.070  33.659  71.151 1.00 . A A . 848 GLY HA3  1 1 
       15 57360 1 1 153 GLY N    N -36.002  33.655  73.218 1.00 . A A . 848 GLY N    1 1 
       15 57361 1 1 153 GLY O    O -33.871  32.554  70.634 1.00 . A A . 848 GLY O    1 1 
       15 57362 1 1 154 TYR C    C -32.418  30.005  73.101 1.00 . A A . 849 TYR C    1 1 
       15 57363 1 1 154 TYR CA   C -32.423  31.475  72.720 1.00 . A A . 849 TYR CA   1 1 
       15 57364 1 1 154 TYR CB   C -31.479  32.253  73.636 1.00 . A A . 849 TYR CB   1 1 
       15 57365 1 1 154 TYR CD1  C -30.665  34.081  72.096 1.00 . A A . 849 TYR CD1  1 1 
       15 57366 1 1 154 TYR CD2  C -31.852  34.712  74.064 1.00 . A A . 849 TYR CD2  1 1 
       15 57367 1 1 154 TYR CE1  C -30.531  35.412  71.747 1.00 . A A . 849 TYR CE1  1 1 
       15 57368 1 1 154 TYR CE2  C -31.720  36.042  73.722 1.00 . A A . 849 TYR CE2  1 1 
       15 57369 1 1 154 TYR CG   C -31.328  33.710  73.259 1.00 . A A . 849 TYR CG   1 1 
       15 57370 1 1 154 TYR CZ   C -31.059  36.385  72.563 1.00 . A A . 849 TYR CZ   1 1 
       15 57371 1 1 154 TYR H    H -34.237  31.996  73.672 1.00 . A A . 849 TYR H    1 1 
       15 57372 1 1 154 TYR HA   H -32.088  31.574  71.697 1.00 . A A . 849 TYR HA   1 1 
       15 57373 1 1 154 TYR HB2  H -31.855  32.210  74.646 1.00 . A A . 849 TYR HB2  1 1 
       15 57374 1 1 154 TYR HB3  H -30.500  31.798  73.601 1.00 . A A . 849 TYR HB3  1 1 
       15 57375 1 1 154 TYR HD1  H -30.251  33.314  71.458 1.00 . A A . 849 TYR HD1  1 1 
       15 57376 1 1 154 TYR HD2  H -32.371  34.440  74.972 1.00 . A A . 849 TYR HD2  1 1 
       15 57377 1 1 154 TYR HE1  H -30.011  35.682  70.838 1.00 . A A . 849 TYR HE1  1 1 
       15 57378 1 1 154 TYR HE2  H -32.134  36.809  74.361 1.00 . A A . 849 TYR HE2  1 1 
       15 57379 1 1 154 TYR HH   H -30.396  38.163  72.875 1.00 . A A . 849 TYR HH   1 1 
       15 57380 1 1 154 TYR N    N -33.775  32.006  72.807 1.00 . A A . 849 TYR N    1 1 
       15 57381 1 1 154 TYR O    O -33.248  29.568  73.900 1.00 . A A . 849 TYR O    1 1 
       15 57382 1 1 154 TYR OH   O -30.933  37.709  72.217 1.00 . A A . 849 TYR OH   1 1 
       15 57383 1 1 155 GLN C    C -30.838  27.645  74.247 1.00 . A A . 850 GLN C    1 1 
       15 57384 1 1 155 GLN CA   C -31.391  27.830  72.842 1.00 . A A . 850 GLN CA   1 1 
       15 57385 1 1 155 GLN CB   C -30.504  27.114  71.822 1.00 . A A . 850 GLN CB   1 1 
       15 57386 1 1 155 GLN CD   C -32.403  25.432  71.743 1.00 . A A . 850 GLN CD   1 1 
       15 57387 1 1 155 GLN CG   C -30.915  25.673  71.555 1.00 . A A . 850 GLN CG   1 1 
       15 57388 1 1 155 GLN H    H -30.847  29.648  71.913 1.00 . A A . 850 GLN H    1 1 
       15 57389 1 1 155 GLN HA   H -32.385  27.410  72.802 1.00 . A A . 850 GLN HA   1 1 
       15 57390 1 1 155 GLN HB2  H -30.538  27.656  70.887 1.00 . A A . 850 GLN HB2  1 1 
       15 57391 1 1 155 GLN HB3  H -29.491  27.113  72.192 1.00 . A A . 850 GLN HB3  1 1 
       15 57392 1 1 155 GLN HE21 H -32.740  25.869  69.832 1.00 . A A . 850 GLN HE21 1 1 
       15 57393 1 1 155 GLN HE22 H -34.138  25.461  70.773 1.00 . A A . 850 GLN HE22 1 1 
       15 57394 1 1 155 GLN HG2  H -30.654  25.420  70.538 1.00 . A A . 850 GLN HG2  1 1 
       15 57395 1 1 155 GLN HG3  H -30.373  25.032  72.231 1.00 . A A . 850 GLN HG3  1 1 
       15 57396 1 1 155 GLN N    N -31.491  29.245  72.535 1.00 . A A . 850 GLN N    1 1 
       15 57397 1 1 155 GLN NE2  N -33.169  25.604  70.678 1.00 . A A . 850 GLN NE2  1 1 
       15 57398 1 1 155 GLN O    O -29.668  27.916  74.506 1.00 . A A . 850 GLN O    1 1 
       15 57399 1 1 155 GLN OE1  O -32.857  25.080  72.834 1.00 . A A . 850 GLN OE1  1 1 
       15 57400 1 1 156 CYS C    C -31.016  25.637  76.924 1.00 . A A . 851 CYS C    1 1 
       15 57401 1 1 156 CYS CA   C -31.330  27.080  76.551 1.00 . A A . 851 CYS CA   1 1 
       15 57402 1 1 156 CYS CB   C -32.474  27.606  77.423 1.00 . A A . 851 CYS CB   1 1 
       15 57403 1 1 156 CYS H    H -32.584  26.924  74.860 1.00 . A A . 851 CYS H    1 1 
       15 57404 1 1 156 CYS HA   H -30.452  27.684  76.722 1.00 . A A . 851 CYS HA   1 1 
       15 57405 1 1 156 CYS HB2  H -32.775  26.834  78.117 1.00 . A A . 851 CYS HB2  1 1 
       15 57406 1 1 156 CYS HB3  H -32.130  28.468  77.976 1.00 . A A . 851 CYS HB3  1 1 
       15 57407 1 1 156 CYS HG   H -33.541  28.819  75.441 1.00 . A A . 851 CYS HG   1 1 
       15 57408 1 1 156 CYS N    N -31.688  27.195  75.147 1.00 . A A . 851 CYS N    1 1 
       15 57409 1 1 156 CYS O    O -31.902  24.782  76.936 1.00 . A A . 851 CYS O    1 1 
       15 57410 1 1 156 CYS SG   S -33.942  28.105  76.488 1.00 . A A . 851 CYS SG   1 1 
       15 57411 1 1 157 LYS C    C -29.546  23.967  79.191 1.00 . A A . 852 LYS C    1 1 
       15 57412 1 1 157 LYS CA   C -29.359  24.046  77.684 1.00 . A A . 852 LYS CA   1 1 
       15 57413 1 1 157 LYS CB   C -27.895  23.779  77.318 1.00 . A A . 852 LYS CB   1 1 
       15 57414 1 1 157 LYS CD   C -28.503  22.926  75.030 1.00 . A A . 852 LYS CD   1 1 
       15 57415 1 1 157 LYS CE   C -28.930  21.625  74.368 1.00 . A A . 852 LYS CE   1 1 
       15 57416 1 1 157 LYS CG   C -27.702  22.670  76.299 1.00 . A A . 852 LYS CG   1 1 
       15 57417 1 1 157 LYS H    H -29.077  26.080  77.163 1.00 . A A . 852 LYS H    1 1 
       15 57418 1 1 157 LYS HA   H -29.994  23.315  77.204 1.00 . A A . 852 LYS HA   1 1 
       15 57419 1 1 157 LYS HB2  H -27.470  24.686  76.916 1.00 . A A . 852 LYS HB2  1 1 
       15 57420 1 1 157 LYS HB3  H -27.357  23.510  78.216 1.00 . A A . 852 LYS HB3  1 1 
       15 57421 1 1 157 LYS HD2  H -29.384  23.494  75.283 1.00 . A A . 852 LYS HD2  1 1 
       15 57422 1 1 157 LYS HD3  H -27.893  23.488  74.338 1.00 . A A . 852 LYS HD3  1 1 
       15 57423 1 1 157 LYS HE2  H -29.579  21.858  73.536 1.00 . A A . 852 LYS HE2  1 1 
       15 57424 1 1 157 LYS HE3  H -28.051  21.113  74.007 1.00 . A A . 852 LYS HE3  1 1 
       15 57425 1 1 157 LYS HG2  H -26.655  22.606  76.044 1.00 . A A . 852 LYS HG2  1 1 
       15 57426 1 1 157 LYS HG3  H -28.026  21.736  76.734 1.00 . A A . 852 LYS HG3  1 1 
       15 57427 1 1 157 LYS HZ1  H -29.414  19.738  75.122 1.00 . A A . 852 LYS HZ1  1 1 
       15 57428 1 1 157 LYS HZ2  H -30.687  20.855  75.203 1.00 . A A . 852 LYS HZ2  1 1 
       15 57429 1 1 157 LYS HZ3  H -29.397  20.957  76.295 1.00 . A A . 852 LYS HZ3  1 1 
       15 57430 1 1 157 LYS N    N -29.756  25.368  77.232 1.00 . A A . 852 LYS N    1 1 
       15 57431 1 1 157 LYS NZ   N -29.657  20.733  75.311 1.00 . A A . 852 LYS NZ   1 1 
       15 57432 1 1 157 LYS O    O -28.798  24.580  79.940 1.00 . A A . 852 LYS O    1 1 
       15 57433 1 1 158 THR C    C -30.416  21.975  81.765 1.00 . A A . 853 THR C    1 1 
       15 57434 1 1 158 THR CA   C -30.908  23.222  81.038 1.00 . A A . 853 THR CA   1 1 
       15 57435 1 1 158 THR CB   C -32.436  23.344  81.198 1.00 . A A . 853 THR CB   1 1 
       15 57436 1 1 158 THR CG2  C -32.786  24.300  82.323 1.00 . A A . 853 THR CG2  1 1 
       15 57437 1 1 158 THR H    H -31.021  22.625  79.006 1.00 . A A . 853 THR H    1 1 
       15 57438 1 1 158 THR HA   H -30.454  24.089  81.496 1.00 . A A . 853 THR HA   1 1 
       15 57439 1 1 158 THR HB   H -32.841  22.369  81.430 1.00 . A A . 853 THR HB   1 1 
       15 57440 1 1 158 THR HG1  H -32.315  24.075  79.369 1.00 . A A . 853 THR HG1  1 1 
       15 57441 1 1 158 THR HG21 H -33.736  24.768  82.115 1.00 . A A . 853 THR HG21 1 1 
       15 57442 1 1 158 THR HG22 H -32.020  25.057  82.400 1.00 . A A . 853 THR HG22 1 1 
       15 57443 1 1 158 THR HG23 H -32.848  23.754  83.253 1.00 . A A . 853 THR HG23 1 1 
       15 57444 1 1 158 THR N    N -30.535  23.213  79.634 1.00 . A A . 853 THR N    1 1 
       15 57445 1 1 158 THR O    O -30.729  20.848  81.376 1.00 . A A . 853 THR O    1 1 
       15 57446 1 1 158 THR OG1  O -33.017  23.816  79.975 1.00 . A A . 853 THR OG1  1 1 
       15 57447 1 1 159 ALA C    C -29.208  21.476  85.126 1.00 . A A . 854 ALA C    1 1 
       15 57448 1 1 159 ALA CA   C -29.166  21.089  83.651 1.00 . A A . 854 ALA CA   1 1 
       15 57449 1 1 159 ALA CB   C -27.757  20.682  83.241 1.00 . A A . 854 ALA CB   1 1 
       15 57450 1 1 159 ALA H    H -29.389  23.108  83.056 1.00 . A A . 854 ALA H    1 1 
       15 57451 1 1 159 ALA HA   H -29.822  20.244  83.492 1.00 . A A . 854 ALA HA   1 1 
       15 57452 1 1 159 ALA HB1  H -27.796  19.756  82.686 1.00 . A A . 854 ALA HB1  1 1 
       15 57453 1 1 159 ALA HB2  H -27.323  21.454  82.624 1.00 . A A . 854 ALA HB2  1 1 
       15 57454 1 1 159 ALA HB3  H -27.151  20.545  84.124 1.00 . A A . 854 ALA HB3  1 1 
       15 57455 1 1 159 ALA N    N -29.645  22.186  82.823 1.00 . A A . 854 ALA N    1 1 
       15 57456 1 1 159 ALA O    O -29.029  22.646  85.479 1.00 . A A . 854 ALA O    1 1 
       15 57457 1 1 160 ASN C    C -28.406  19.974  88.128 1.00 . A A . 855 ASN C    1 1 
       15 57458 1 1 160 ASN CA   C -29.531  20.726  87.418 1.00 . A A . 855 ASN CA   1 1 
       15 57459 1 1 160 ASN CB   C -30.904  20.296  87.956 1.00 . A A . 855 ASN CB   1 1 
       15 57460 1 1 160 ASN CG   C -31.019  20.366  89.474 1.00 . A A . 855 ASN CG   1 1 
       15 57461 1 1 160 ASN H    H -29.627  19.587  85.631 1.00 . A A . 855 ASN H    1 1 
       15 57462 1 1 160 ASN HA   H -29.402  21.785  87.590 1.00 . A A . 855 ASN HA   1 1 
       15 57463 1 1 160 ASN HB2  H -31.662  20.938  87.533 1.00 . A A . 855 ASN HB2  1 1 
       15 57464 1 1 160 ASN HB3  H -31.096  19.279  87.649 1.00 . A A . 855 ASN HB3  1 1 
       15 57465 1 1 160 ASN HD21 H -30.145  22.155  89.504 1.00 . A A . 855 ASN HD21 1 1 
       15 57466 1 1 160 ASN HD22 H -30.605  21.506  91.045 1.00 . A A . 855 ASN HD22 1 1 
       15 57467 1 1 160 ASN N    N -29.469  20.497  85.979 1.00 . A A . 855 ASN N    1 1 
       15 57468 1 1 160 ASN ND2  N -30.546  21.449  90.065 1.00 . A A . 855 ASN ND2  1 1 
       15 57469 1 1 160 ASN O    O -28.625  18.922  88.731 1.00 . A A . 855 ASN O    1 1 
       15 57470 1 1 160 ASN OD1  O -31.541  19.449  90.108 1.00 . A A . 855 ASN OD1  1 1 
       15 57471 1 1 161 ASP C    C -24.788  20.794  88.347 1.00 . A A . 856 ASP C    1 1 
       15 57472 1 1 161 ASP CA   C -26.015  19.953  88.667 1.00 . A A . 856 ASP CA   1 1 
       15 57473 1 1 161 ASP CB   C -25.768  18.512  88.206 1.00 . A A . 856 ASP CB   1 1 
       15 57474 1 1 161 ASP CG   C -25.122  17.660  89.282 1.00 . A A . 856 ASP CG   1 1 
       15 57475 1 1 161 ASP H    H -27.097  21.350  87.509 1.00 . A A . 856 ASP H    1 1 
       15 57476 1 1 161 ASP HA   H -26.175  19.962  89.734 1.00 . A A . 856 ASP HA   1 1 
       15 57477 1 1 161 ASP HB2  H -26.711  18.061  87.934 1.00 . A A . 856 ASP HB2  1 1 
       15 57478 1 1 161 ASP HB3  H -25.119  18.524  87.342 1.00 . A A . 856 ASP HB3  1 1 
       15 57479 1 1 161 ASP N    N -27.198  20.525  88.028 1.00 . A A . 856 ASP N    1 1 
       15 57480 1 1 161 ASP O    O -24.834  21.657  87.470 1.00 . A A . 856 ASP O    1 1 
       15 57481 1 1 161 ASP OD1  O -24.583  18.231  90.254 1.00 . A A . 856 ASP OD1  1 1 
       15 57482 1 1 161 ASP OD2  O -25.154  16.416  89.165 1.00 . A A . 856 ASP OD2  1 1 
       15 57483 1 1 162 GLY C    C -21.587  20.530  87.808 1.00 . A A . 857 GLY C    1 1 
       15 57484 1 1 162 GLY CA   C -22.462  21.246  88.817 1.00 . A A . 857 GLY CA   1 1 
       15 57485 1 1 162 GLY H    H -23.741  19.842  89.755 1.00 . A A . 857 GLY H    1 1 
       15 57486 1 1 162 GLY HA2  H -22.691  22.235  88.445 1.00 . A A . 857 GLY HA2  1 1 
       15 57487 1 1 162 GLY HA3  H -21.921  21.341  89.749 1.00 . A A . 857 GLY HA3  1 1 
       15 57488 1 1 162 GLY N    N -23.701  20.535  89.056 1.00 . A A . 857 GLY N    1 1 
       15 57489 1 1 162 GLY O    O -21.171  21.117  86.811 1.00 . A A . 857 GLY O    1 1 
       15 57490 1 1 163 VAL C    C -21.046  18.395  85.753 1.00 . A A . 858 VAL C    1 1 
       15 57491 1 1 163 VAL CA   C -20.481  18.445  87.172 1.00 . A A . 858 VAL CA   1 1 
       15 57492 1 1 163 VAL CB   C -20.317  17.003  87.698 1.00 . A A . 858 VAL CB   1 1 
       15 57493 1 1 163 VAL CG1  C -19.378  16.976  88.891 1.00 . A A . 858 VAL CG1  1 1 
       15 57494 1 1 163 VAL CG2  C -21.667  16.391  88.056 1.00 . A A . 858 VAL CG2  1 1 
       15 57495 1 1 163 VAL H    H -21.687  18.838  88.876 1.00 . A A . 858 VAL H    1 1 
       15 57496 1 1 163 VAL HA   H -19.502  18.902  87.138 1.00 . A A . 858 VAL HA   1 1 
       15 57497 1 1 163 VAL HB   H -19.877  16.409  86.911 1.00 . A A . 858 VAL HB   1 1 
       15 57498 1 1 163 VAL HG11 H -19.928  17.222  89.787 1.00 . A A . 858 VAL HG11 1 1 
       15 57499 1 1 163 VAL HG12 H -18.950  15.989  88.989 1.00 . A A . 858 VAL HG12 1 1 
       15 57500 1 1 163 VAL HG13 H -18.587  17.698  88.744 1.00 . A A . 858 VAL HG13 1 1 
       15 57501 1 1 163 VAL HG21 H -22.276  17.128  88.559 1.00 . A A . 858 VAL HG21 1 1 
       15 57502 1 1 163 VAL HG22 H -22.166  16.065  87.156 1.00 . A A . 858 VAL HG22 1 1 
       15 57503 1 1 163 VAL HG23 H -21.516  15.545  88.710 1.00 . A A . 858 VAL HG23 1 1 
       15 57504 1 1 163 VAL N    N -21.319  19.251  88.060 1.00 . A A . 858 VAL N    1 1 
       15 57505 1 1 163 VAL O    O -20.295  18.337  84.778 1.00 . A A . 858 VAL O    1 1 
       15 57506 1 1 164 ASP C    C -22.753  19.595  83.500 1.00 . A A . 859 ASP C    1 1 
       15 57507 1 1 164 ASP CA   C -23.028  18.360  84.346 1.00 . A A . 859 ASP CA   1 1 
       15 57508 1 1 164 ASP CB   C -24.533  18.166  84.505 1.00 . A A . 859 ASP CB   1 1 
       15 57509 1 1 164 ASP CG   C -25.134  17.356  83.369 1.00 . A A . 859 ASP CG   1 1 
       15 57510 1 1 164 ASP H    H -22.910  18.536  86.452 1.00 . A A . 859 ASP H    1 1 
       15 57511 1 1 164 ASP HA   H -22.623  17.501  83.832 1.00 . A A . 859 ASP HA   1 1 
       15 57512 1 1 164 ASP HB2  H -24.728  17.653  85.433 1.00 . A A . 859 ASP HB2  1 1 
       15 57513 1 1 164 ASP HB3  H -25.013  19.133  84.525 1.00 . A A . 859 ASP HB3  1 1 
       15 57514 1 1 164 ASP N    N -22.367  18.445  85.642 1.00 . A A . 859 ASP N    1 1 
       15 57515 1 1 164 ASP O    O -22.904  19.557  82.287 1.00 . A A . 859 ASP O    1 1 
       15 57516 1 1 164 ASP OD1  O -24.361  16.783  82.579 1.00 . A A . 859 ASP OD1  1 1 
       15 57517 1 1 164 ASP OD2  O -26.383  17.300  83.251 1.00 . A A . 859 ASP OD2  1 1 
       15 57518 1 1 165 ALA C    C -20.726  21.668  82.600 1.00 . A A . 860 ALA C    1 1 
       15 57519 1 1 165 ALA CA   C -21.995  21.901  83.411 1.00 . A A . 860 ALA CA   1 1 
       15 57520 1 1 165 ALA CB   C -21.810  23.070  84.368 1.00 . A A . 860 ALA CB   1 1 
       15 57521 1 1 165 ALA H    H -22.296  20.682  85.119 1.00 . A A . 860 ALA H    1 1 
       15 57522 1 1 165 ALA HA   H -22.805  22.138  82.736 1.00 . A A . 860 ALA HA   1 1 
       15 57523 1 1 165 ALA HB1  H -21.882  22.716  85.387 1.00 . A A . 860 ALA HB1  1 1 
       15 57524 1 1 165 ALA HB2  H -20.839  23.514  84.208 1.00 . A A . 860 ALA HB2  1 1 
       15 57525 1 1 165 ALA HB3  H -22.578  23.808  84.188 1.00 . A A . 860 ALA HB3  1 1 
       15 57526 1 1 165 ALA N    N -22.353  20.689  84.139 1.00 . A A . 860 ALA N    1 1 
       15 57527 1 1 165 ALA O    O -20.611  22.108  81.458 1.00 . A A . 860 ALA O    1 1 
       15 57528 1 1 166 LEU C    C -18.815  19.492  81.489 1.00 . A A . 861 LEU C    1 1 
       15 57529 1 1 166 LEU CA   C -18.549  20.593  82.513 1.00 . A A . 861 LEU CA   1 1 
       15 57530 1 1 166 LEU CB   C -17.500  20.130  83.530 1.00 . A A . 861 LEU CB   1 1 
       15 57531 1 1 166 LEU CD1  C -15.340  19.265  82.588 1.00 . A A . 861 LEU CD1  1 1 
       15 57532 1 1 166 LEU CD2  C -15.954  21.670  82.264 1.00 . A A . 861 LEU CD2  1 1 
       15 57533 1 1 166 LEU CG   C -16.042  20.469  83.198 1.00 . A A . 861 LEU CG   1 1 
       15 57534 1 1 166 LEU H    H -19.922  20.652  84.120 1.00 . A A . 861 LEU H    1 1 
       15 57535 1 1 166 LEU HA   H -18.184  21.471  81.999 1.00 . A A . 861 LEU HA   1 1 
       15 57536 1 1 166 LEU HB2  H -17.739  20.575  84.484 1.00 . A A . 861 LEU HB2  1 1 
       15 57537 1 1 166 LEU HB3  H -17.581  19.057  83.628 1.00 . A A . 861 LEU HB3  1 1 
       15 57538 1 1 166 LEU HD11 H -15.987  18.800  81.859 1.00 . A A . 861 LEU HD11 1 1 
       15 57539 1 1 166 LEU HD12 H -14.427  19.586  82.107 1.00 . A A . 861 LEU HD12 1 1 
       15 57540 1 1 166 LEU HD13 H -15.104  18.555  83.367 1.00 . A A . 861 LEU HD13 1 1 
       15 57541 1 1 166 LEU HD21 H -14.992  21.675  81.778 1.00 . A A . 861 LEU HD21 1 1 
       15 57542 1 1 166 LEU HD22 H -16.734  21.609  81.520 1.00 . A A . 861 LEU HD22 1 1 
       15 57543 1 1 166 LEU HD23 H -16.072  22.578  82.835 1.00 . A A . 861 LEU HD23 1 1 
       15 57544 1 1 166 LEU HG   H -15.526  20.721  84.113 1.00 . A A . 861 LEU HG   1 1 
       15 57545 1 1 166 LEU N    N -19.783  20.951  83.195 1.00 . A A . 861 LEU N    1 1 
       15 57546 1 1 166 LEU O    O -18.240  19.481  80.398 1.00 . A A . 861 LEU O    1 1 
       15 57547 1 1 167 ASN C    C -20.743  17.952  79.710 1.00 . A A . 862 ASN C    1 1 
       15 57548 1 1 167 ASN CA   C -20.044  17.461  80.972 1.00 . A A . 862 ASN CA   1 1 
       15 57549 1 1 167 ASN CB   C -20.931  16.454  81.707 1.00 . A A . 862 ASN CB   1 1 
       15 57550 1 1 167 ASN CG   C -20.660  15.029  81.267 1.00 . A A . 862 ASN CG   1 1 
       15 57551 1 1 167 ASN H    H -20.126  18.641  82.730 1.00 . A A . 862 ASN H    1 1 
       15 57552 1 1 167 ASN HA   H -19.124  16.971  80.688 1.00 . A A . 862 ASN HA   1 1 
       15 57553 1 1 167 ASN HB2  H -20.747  16.523  82.768 1.00 . A A . 862 ASN HB2  1 1 
       15 57554 1 1 167 ASN HB3  H -21.967  16.682  81.508 1.00 . A A . 862 ASN HB3  1 1 
       15 57555 1 1 167 ASN HD21 H -19.143  14.907  82.550 1.00 . A A . 862 ASN HD21 1 1 
       15 57556 1 1 167 ASN HD22 H -19.444  13.492  81.588 1.00 . A A . 862 ASN HD22 1 1 
       15 57557 1 1 167 ASN N    N -19.699  18.573  81.848 1.00 . A A . 862 ASN N    1 1 
       15 57558 1 1 167 ASN ND2  N -19.653  14.412  81.859 1.00 . A A . 862 ASN ND2  1 1 
       15 57559 1 1 167 ASN O    O -20.437  17.497  78.612 1.00 . A A . 862 ASN O    1 1 
       15 57560 1 1 167 ASN OD1  O -21.352  14.490  80.405 1.00 . A A . 862 ASN OD1  1 1 
       15 57561 1 1 168 VAL C    C -21.485  20.356  77.904 1.00 . A A . 863 VAL C    1 1 
       15 57562 1 1 168 VAL CA   C -22.396  19.450  78.732 1.00 . A A . 863 VAL CA   1 1 
       15 57563 1 1 168 VAL CB   C -23.675  20.205  79.175 1.00 . A A . 863 VAL CB   1 1 
       15 57564 1 1 168 VAL CG1  C -23.339  21.507  79.880 1.00 . A A . 863 VAL CG1  1 1 
       15 57565 1 1 168 VAL CG2  C -24.590  20.457  77.985 1.00 . A A . 863 VAL CG2  1 1 
       15 57566 1 1 168 VAL H    H -21.878  19.212  80.772 1.00 . A A . 863 VAL H    1 1 
       15 57567 1 1 168 VAL HA   H -22.701  18.621  78.107 1.00 . A A . 863 VAL HA   1 1 
       15 57568 1 1 168 VAL HB   H -24.207  19.575  79.874 1.00 . A A . 863 VAL HB   1 1 
       15 57569 1 1 168 VAL HG11 H -22.629  22.064  79.288 1.00 . A A . 863 VAL HG11 1 1 
       15 57570 1 1 168 VAL HG12 H -24.239  22.091  80.007 1.00 . A A . 863 VAL HG12 1 1 
       15 57571 1 1 168 VAL HG13 H -22.910  21.292  80.848 1.00 . A A . 863 VAL HG13 1 1 
       15 57572 1 1 168 VAL HG21 H -24.875  21.498  77.968 1.00 . A A . 863 VAL HG21 1 1 
       15 57573 1 1 168 VAL HG22 H -24.072  20.209  77.071 1.00 . A A . 863 VAL HG22 1 1 
       15 57574 1 1 168 VAL HG23 H -25.475  19.844  78.076 1.00 . A A . 863 VAL HG23 1 1 
       15 57575 1 1 168 VAL N    N -21.671  18.890  79.867 1.00 . A A . 863 VAL N    1 1 
       15 57576 1 1 168 VAL O    O -21.634  20.447  76.689 1.00 . A A . 863 VAL O    1 1 
       15 57577 1 1 169 LEU C    C -18.742  20.910  76.904 1.00 . A A . 864 LEU C    1 1 
       15 57578 1 1 169 LEU CA   C -19.508  21.795  77.882 1.00 . A A . 864 LEU CA   1 1 
       15 57579 1 1 169 LEU CB   C -18.537  22.400  78.902 1.00 . A A . 864 LEU CB   1 1 
       15 57580 1 1 169 LEU CD1  C -17.274  23.957  77.383 1.00 . A A . 864 LEU CD1  1 1 
       15 57581 1 1 169 LEU CD2  C -19.313  24.767  78.579 1.00 . A A . 864 LEU CD2  1 1 
       15 57582 1 1 169 LEU CG   C -18.106  23.846  78.649 1.00 . A A . 864 LEU CG   1 1 
       15 57583 1 1 169 LEU H    H -20.519  20.965  79.550 1.00 . A A . 864 LEU H    1 1 
       15 57584 1 1 169 LEU HA   H -19.998  22.588  77.339 1.00 . A A . 864 LEU HA   1 1 
       15 57585 1 1 169 LEU HB2  H -19.004  22.355  79.874 1.00 . A A . 864 LEU HB2  1 1 
       15 57586 1 1 169 LEU HB3  H -17.649  21.784  78.924 1.00 . A A . 864 LEU HB3  1 1 
       15 57587 1 1 169 LEU HD11 H -17.533  23.153  76.711 1.00 . A A . 864 LEU HD11 1 1 
       15 57588 1 1 169 LEU HD12 H -17.472  24.905  76.905 1.00 . A A . 864 LEU HD12 1 1 
       15 57589 1 1 169 LEU HD13 H -16.225  23.892  77.635 1.00 . A A . 864 LEU HD13 1 1 
       15 57590 1 1 169 LEU HD21 H -19.544  25.134  79.569 1.00 . A A . 864 LEU HD21 1 1 
       15 57591 1 1 169 LEU HD22 H -19.091  25.602  77.929 1.00 . A A . 864 LEU HD22 1 1 
       15 57592 1 1 169 LEU HD23 H -20.161  24.223  78.188 1.00 . A A . 864 LEU HD23 1 1 
       15 57593 1 1 169 LEU HG   H -17.488  24.168  79.471 1.00 . A A . 864 LEU HG   1 1 
       15 57594 1 1 169 LEU N    N -20.531  21.007  78.570 1.00 . A A . 864 LEU N    1 1 
       15 57595 1 1 169 LEU O    O -18.354  21.346  75.818 1.00 . A A . 864 LEU O    1 1 
       15 57596 1 1 170 SER C    C -18.832  18.007  75.510 1.00 . A A . 865 SER C    1 1 
       15 57597 1 1 170 SER CA   C -17.845  18.706  76.452 1.00 . A A . 865 SER CA   1 1 
       15 57598 1 1 170 SER CB   C -17.109  17.676  77.315 1.00 . A A . 865 SER CB   1 1 
       15 57599 1 1 170 SER H    H -18.847  19.382  78.183 1.00 . A A . 865 SER H    1 1 
       15 57600 1 1 170 SER HA   H -17.123  19.253  75.863 1.00 . A A . 865 SER HA   1 1 
       15 57601 1 1 170 SER HB2  H -17.818  16.961  77.702 1.00 . A A . 865 SER HB2  1 1 
       15 57602 1 1 170 SER HB3  H -16.375  17.165  76.710 1.00 . A A . 865 SER HB3  1 1 
       15 57603 1 1 170 SER HG   H -17.097  18.664  79.018 1.00 . A A . 865 SER HG   1 1 
       15 57604 1 1 170 SER N    N -18.533  19.663  77.298 1.00 . A A . 865 SER N    1 1 
       15 57605 1 1 170 SER O    O -18.434  17.403  74.512 1.00 . A A . 865 SER O    1 1 
       15 57606 1 1 170 SER OG   O -16.446  18.304  78.405 1.00 . A A . 865 SER OG   1 1 
       15 57607 1 1 171 LYS C    C -21.340  18.238  73.711 1.00 . A A . 866 LYS C    1 1 
       15 57608 1 1 171 LYS CA   C -21.180  17.496  75.034 1.00 . A A . 866 LYS CA   1 1 
       15 57609 1 1 171 LYS CB   C -22.512  17.518  75.796 1.00 . A A . 866 LYS CB   1 1 
       15 57610 1 1 171 LYS CD   C -24.045  16.434  77.475 1.00 . A A . 866 LYS CD   1 1 
       15 57611 1 1 171 LYS CE   C -23.844  16.009  78.926 1.00 . A A . 866 LYS CE   1 1 
       15 57612 1 1 171 LYS CG   C -22.762  16.291  76.663 1.00 . A A . 866 LYS CG   1 1 
       15 57613 1 1 171 LYS H    H -20.369  18.608  76.637 1.00 . A A . 866 LYS H    1 1 
       15 57614 1 1 171 LYS HA   H -20.902  16.470  74.836 1.00 . A A . 866 LYS HA   1 1 
       15 57615 1 1 171 LYS HB2  H -22.526  18.387  76.437 1.00 . A A . 866 LYS HB2  1 1 
       15 57616 1 1 171 LYS HB3  H -23.316  17.598  75.082 1.00 . A A . 866 LYS HB3  1 1 
       15 57617 1 1 171 LYS HD2  H -24.355  17.468  77.455 1.00 . A A . 866 LYS HD2  1 1 
       15 57618 1 1 171 LYS HD3  H -24.811  15.816  77.033 1.00 . A A . 866 LYS HD3  1 1 
       15 57619 1 1 171 LYS HE2  H -23.792  14.932  78.966 1.00 . A A . 866 LYS HE2  1 1 
       15 57620 1 1 171 LYS HE3  H -22.912  16.425  79.282 1.00 . A A . 866 LYS HE3  1 1 
       15 57621 1 1 171 LYS HG2  H -22.849  15.424  76.026 1.00 . A A . 866 LYS HG2  1 1 
       15 57622 1 1 171 LYS HG3  H -21.932  16.163  77.340 1.00 . A A . 866 LYS HG3  1 1 
       15 57623 1 1 171 LYS HZ1  H -24.658  16.430  80.817 1.00 . A A . 866 LYS HZ1  1 1 
       15 57624 1 1 171 LYS HZ2  H -25.792  15.867  79.683 1.00 . A A . 866 LYS HZ2  1 1 
       15 57625 1 1 171 LYS HZ3  H -25.211  17.448  79.581 1.00 . A A . 866 LYS HZ3  1 1 
       15 57626 1 1 171 LYS N    N -20.121  18.106  75.835 1.00 . A A . 866 LYS N    1 1 
       15 57627 1 1 171 LYS NZ   N -24.950  16.471  79.812 1.00 . A A . 866 LYS NZ   1 1 
       15 57628 1 1 171 LYS O    O -21.259  17.640  72.634 1.00 . A A . 866 LYS O    1 1 
       15 57629 1 1 172 ASN C    C -21.090  21.753  72.851 1.00 . A A . 867 ASN C    1 1 
       15 57630 1 1 172 ASN CA   C -21.719  20.382  72.614 1.00 . A A . 867 ASN CA   1 1 
       15 57631 1 1 172 ASN CB   C -23.203  20.504  72.228 1.00 . A A . 867 ASN CB   1 1 
       15 57632 1 1 172 ASN CG   C -23.959  21.559  73.019 1.00 . A A . 867 ASN CG   1 1 
       15 57633 1 1 172 ASN H    H -21.620  19.964  74.687 1.00 . A A . 867 ASN H    1 1 
       15 57634 1 1 172 ASN HA   H -21.191  19.900  71.806 1.00 . A A . 867 ASN HA   1 1 
       15 57635 1 1 172 ASN HB2  H -23.273  20.760  71.181 1.00 . A A . 867 ASN HB2  1 1 
       15 57636 1 1 172 ASN HB3  H -23.684  19.551  72.388 1.00 . A A . 867 ASN HB3  1 1 
       15 57637 1 1 172 ASN HD21 H -24.084  22.708  71.397 1.00 . A A . 867 ASN HD21 1 1 
       15 57638 1 1 172 ASN HD22 H -24.811  23.342  72.836 1.00 . A A . 867 ASN HD22 1 1 
       15 57639 1 1 172 ASN N    N -21.563  19.545  73.798 1.00 . A A . 867 ASN N    1 1 
       15 57640 1 1 172 ASN ND2  N -24.322  22.644  72.353 1.00 . A A . 867 ASN ND2  1 1 
       15 57641 1 1 172 ASN O    O -20.451  21.974  73.879 1.00 . A A . 867 ASN O    1 1 
       15 57642 1 1 172 ASN OD1  O -24.221  21.396  74.210 1.00 . A A . 867 ASN OD1  1 1 
       15 57643 1 1 173 HIS C    C -21.621  25.017  72.519 1.00 . A A . 868 HIS C    1 1 
       15 57644 1 1 173 HIS CA   C -20.630  23.980  72.003 1.00 . A A . 868 HIS CA   1 1 
       15 57645 1 1 173 HIS CB   C -20.067  24.420  70.651 1.00 . A A . 868 HIS CB   1 1 
       15 57646 1 1 173 HIS CD2  C -18.799  26.590  69.997 1.00 . A A . 868 HIS CD2  1 1 
       15 57647 1 1 173 HIS CE1  C -17.325  26.596  71.613 1.00 . A A . 868 HIS CE1  1 1 
       15 57648 1 1 173 HIS CG   C -19.033  25.499  70.764 1.00 . A A . 868 HIS CG   1 1 
       15 57649 1 1 173 HIS H    H -21.804  22.457  71.114 1.00 . A A . 868 HIS H    1 1 
       15 57650 1 1 173 HIS HA   H -19.816  23.905  72.709 1.00 . A A . 868 HIS HA   1 1 
       15 57651 1 1 173 HIS HB2  H -19.609  23.571  70.167 1.00 . A A . 868 HIS HB2  1 1 
       15 57652 1 1 173 HIS HB3  H -20.871  24.792  70.035 1.00 . A A . 868 HIS HB3  1 1 
       15 57653 1 1 173 HIS HD1  H -17.996  24.868  72.497 1.00 . A A . 868 HIS HD1  1 1 
       15 57654 1 1 173 HIS HD2  H -19.355  26.883  69.117 1.00 . A A . 868 HIS HD2  1 1 
       15 57655 1 1 173 HIS HE1  H -16.503  26.880  72.254 1.00 . A A . 868 HIS HE1  1 1 
       15 57656 1 1 173 HIS HE2  H -17.477  28.184  70.336 1.00 . A A . 868 HIS HE2  1 1 
       15 57657 1 1 173 HIS N    N -21.245  22.665  71.899 1.00 . A A . 868 HIS N    1 1 
       15 57658 1 1 173 HIS ND1  N -18.089  25.532  71.767 1.00 . A A . 868 HIS ND1  1 1 
       15 57659 1 1 173 HIS NE2  N -17.732  27.254  70.547 1.00 . A A . 868 HIS NE2  1 1 
       15 57660 1 1 173 HIS O    O -22.703  25.196  71.959 1.00 . A A . 868 HIS O    1 1 
       15 57661 1 1 174 ILE C    C -21.304  28.054  74.225 1.00 . A A . 869 ILE C    1 1 
       15 57662 1 1 174 ILE CA   C -22.068  26.731  74.192 1.00 . A A . 869 ILE CA   1 1 
       15 57663 1 1 174 ILE CB   C -22.503  26.332  75.623 1.00 . A A . 869 ILE CB   1 1 
       15 57664 1 1 174 ILE CD1  C -22.287  23.840  76.127 1.00 . A A . 869 ILE CD1  1 1 
       15 57665 1 1 174 ILE CG1  C -23.170  24.954  75.605 1.00 . A A . 869 ILE CG1  1 1 
       15 57666 1 1 174 ILE CG2  C -23.453  27.366  76.213 1.00 . A A . 869 ILE CG2  1 1 
       15 57667 1 1 174 ILE H    H -20.368  25.498  73.993 1.00 . A A . 869 ILE H    1 1 
       15 57668 1 1 174 ILE HA   H -22.953  26.851  73.583 1.00 . A A . 869 ILE HA   1 1 
       15 57669 1 1 174 ILE HB   H -21.623  26.290  76.246 1.00 . A A . 869 ILE HB   1 1 
       15 57670 1 1 174 ILE HD11 H -22.057  24.018  77.167 1.00 . A A . 869 ILE HD11 1 1 
       15 57671 1 1 174 ILE HD12 H -22.803  22.895  76.031 1.00 . A A . 869 ILE HD12 1 1 
       15 57672 1 1 174 ILE HD13 H -21.371  23.809  75.556 1.00 . A A . 869 ILE HD13 1 1 
       15 57673 1 1 174 ILE HG12 H -24.057  24.986  76.217 1.00 . A A . 869 ILE HG12 1 1 
       15 57674 1 1 174 ILE HG13 H -23.446  24.711  74.589 1.00 . A A . 869 ILE HG13 1 1 
       15 57675 1 1 174 ILE HG21 H -23.744  27.062  77.209 1.00 . A A . 869 ILE HG21 1 1 
       15 57676 1 1 174 ILE HG22 H -22.957  28.324  76.260 1.00 . A A . 869 ILE HG22 1 1 
       15 57677 1 1 174 ILE HG23 H -24.331  27.446  75.589 1.00 . A A . 869 ILE HG23 1 1 
       15 57678 1 1 174 ILE N    N -21.238  25.696  73.590 1.00 . A A . 869 ILE N    1 1 
       15 57679 1 1 174 ILE O    O -20.079  28.063  74.338 1.00 . A A . 869 ILE O    1 1 
       15 57680 1 1 175 ASP C    C -21.323  31.120  75.434 1.00 . A A . 870 ASP C    1 1 
       15 57681 1 1 175 ASP CA   C -21.396  30.476  74.055 1.00 . A A . 870 ASP CA   1 1 
       15 57682 1 1 175 ASP CB   C -22.153  31.394  73.091 1.00 . A A . 870 ASP CB   1 1 
       15 57683 1 1 175 ASP CG   C -21.217  32.147  72.166 1.00 . A A . 870 ASP CG   1 1 
       15 57684 1 1 175 ASP H    H -23.005  29.098  74.085 1.00 . A A . 870 ASP H    1 1 
       15 57685 1 1 175 ASP HA   H -20.391  30.339  73.684 1.00 . A A . 870 ASP HA   1 1 
       15 57686 1 1 175 ASP HB2  H -22.827  30.803  72.489 1.00 . A A . 870 ASP HB2  1 1 
       15 57687 1 1 175 ASP HB3  H -22.722  32.113  73.662 1.00 . A A . 870 ASP HB3  1 1 
       15 57688 1 1 175 ASP N    N -22.027  29.163  74.116 1.00 . A A . 870 ASP N    1 1 
       15 57689 1 1 175 ASP O    O -20.242  31.440  75.922 1.00 . A A . 870 ASP O    1 1 
       15 57690 1 1 175 ASP OD1  O -20.069  32.419  72.570 1.00 . A A . 870 ASP OD1  1 1 
       15 57691 1 1 175 ASP OD2  O -21.622  32.461  71.025 1.00 . A A . 870 ASP OD2  1 1 
       15 57692 1 1 176 ILE C    C -23.089  30.888  78.389 1.00 . A A . 871 ILE C    1 1 
       15 57693 1 1 176 ILE CA   C -22.534  31.898  77.394 1.00 . A A . 871 ILE CA   1 1 
       15 57694 1 1 176 ILE CB   C -23.392  33.193  77.400 1.00 . A A . 871 ILE CB   1 1 
       15 57695 1 1 176 ILE CD1  C -22.584  34.791  75.584 1.00 . A A . 871 ILE CD1  1 1 
       15 57696 1 1 176 ILE CG1  C -22.518  34.398  77.044 1.00 . A A . 871 ILE CG1  1 1 
       15 57697 1 1 176 ILE CG2  C -24.069  33.418  78.751 1.00 . A A . 871 ILE CG2  1 1 
       15 57698 1 1 176 ILE H    H -23.310  31.033  75.625 1.00 . A A . 871 ILE H    1 1 
       15 57699 1 1 176 ILE HA   H -21.525  32.157  77.685 1.00 . A A . 871 ILE HA   1 1 
       15 57700 1 1 176 ILE HB   H -24.163  33.087  76.653 1.00 . A A . 871 ILE HB   1 1 
       15 57701 1 1 176 ILE HD11 H -22.741  35.857  75.506 1.00 . A A . 871 ILE HD11 1 1 
       15 57702 1 1 176 ILE HD12 H -21.657  34.528  75.099 1.00 . A A . 871 ILE HD12 1 1 
       15 57703 1 1 176 ILE HD13 H -23.401  34.268  75.107 1.00 . A A . 871 ILE HD13 1 1 
       15 57704 1 1 176 ILE HG12 H -22.836  35.249  77.629 1.00 . A A . 871 ILE HG12 1 1 
       15 57705 1 1 176 ILE HG13 H -21.488  34.170  77.280 1.00 . A A . 871 ILE HG13 1 1 
       15 57706 1 1 176 ILE HG21 H -23.564  32.839  79.510 1.00 . A A . 871 ILE HG21 1 1 
       15 57707 1 1 176 ILE HG22 H -24.025  34.465  79.007 1.00 . A A . 871 ILE HG22 1 1 
       15 57708 1 1 176 ILE HG23 H -25.102  33.106  78.691 1.00 . A A . 871 ILE HG23 1 1 
       15 57709 1 1 176 ILE N    N -22.477  31.306  76.062 1.00 . A A . 871 ILE N    1 1 
       15 57710 1 1 176 ILE O    O -24.063  30.192  78.100 1.00 . A A . 871 ILE O    1 1 
       15 57711 1 1 177 VAL C    C -23.297  30.574  81.845 1.00 . A A . 872 VAL C    1 1 
       15 57712 1 1 177 VAL CA   C -22.885  29.849  80.571 1.00 . A A . 872 VAL CA   1 1 
       15 57713 1 1 177 VAL CB   C -21.764  28.833  80.898 1.00 . A A . 872 VAL CB   1 1 
       15 57714 1 1 177 VAL CG1  C -22.177  27.901  82.031 1.00 . A A . 872 VAL CG1  1 1 
       15 57715 1 1 177 VAL CG2  C -21.389  28.032  79.661 1.00 . A A . 872 VAL CG2  1 1 
       15 57716 1 1 177 VAL H    H -21.694  31.388  79.733 1.00 . A A . 872 VAL H    1 1 
       15 57717 1 1 177 VAL HA   H -23.736  29.308  80.189 1.00 . A A . 872 VAL HA   1 1 
       15 57718 1 1 177 VAL HB   H -20.893  29.383  81.217 1.00 . A A . 872 VAL HB   1 1 
       15 57719 1 1 177 VAL HG11 H -23.050  27.339  81.735 1.00 . A A . 872 VAL HG11 1 1 
       15 57720 1 1 177 VAL HG12 H -21.367  27.221  82.248 1.00 . A A . 872 VAL HG12 1 1 
       15 57721 1 1 177 VAL HG13 H -22.405  28.484  82.909 1.00 . A A . 872 VAL HG13 1 1 
       15 57722 1 1 177 VAL HG21 H -20.325  28.106  79.493 1.00 . A A . 872 VAL HG21 1 1 
       15 57723 1 1 177 VAL HG22 H -21.661  26.996  79.805 1.00 . A A . 872 VAL HG22 1 1 
       15 57724 1 1 177 VAL HG23 H -21.916  28.424  78.804 1.00 . A A . 872 VAL HG23 1 1 
       15 57725 1 1 177 VAL N    N -22.460  30.797  79.551 1.00 . A A . 872 VAL N    1 1 
       15 57726 1 1 177 VAL O    O -22.535  31.368  82.382 1.00 . A A . 872 VAL O    1 1 
       15 57727 1 1 178 LEU C    C -25.085  29.746  84.611 1.00 . A A . 873 LEU C    1 1 
       15 57728 1 1 178 LEU CA   C -24.973  30.857  83.577 1.00 . A A . 873 LEU CA   1 1 
       15 57729 1 1 178 LEU CB   C -26.326  31.568  83.433 1.00 . A A . 873 LEU CB   1 1 
       15 57730 1 1 178 LEU CD1  C -28.337  31.454  81.950 1.00 . A A . 873 LEU CD1  1 1 
       15 57731 1 1 178 LEU CD2  C -26.545  33.134  81.496 1.00 . A A . 873 LEU CD2  1 1 
       15 57732 1 1 178 LEU CG   C -26.843  31.736  82.007 1.00 . A A . 873 LEU CG   1 1 
       15 57733 1 1 178 LEU H    H -25.114  29.733  81.789 1.00 . A A . 873 LEU H    1 1 
       15 57734 1 1 178 LEU HA   H -24.237  31.571  83.915 1.00 . A A . 873 LEU HA   1 1 
       15 57735 1 1 178 LEU HB2  H -27.062  31.007  83.992 1.00 . A A . 873 LEU HB2  1 1 
       15 57736 1 1 178 LEU HB3  H -26.239  32.550  83.875 1.00 . A A . 873 LEU HB3  1 1 
       15 57737 1 1 178 LEU HD11 H -28.845  32.053  82.690 1.00 . A A . 873 LEU HD11 1 1 
       15 57738 1 1 178 LEU HD12 H -28.714  31.700  80.968 1.00 . A A . 873 LEU HD12 1 1 
       15 57739 1 1 178 LEU HD13 H -28.512  30.407  82.150 1.00 . A A . 873 LEU HD13 1 1 
       15 57740 1 1 178 LEU HD21 H -26.861  33.220  80.467 1.00 . A A . 873 LEU HD21 1 1 
       15 57741 1 1 178 LEU HD22 H -27.075  33.858  82.099 1.00 . A A . 873 LEU HD22 1 1 
       15 57742 1 1 178 LEU HD23 H -25.483  33.321  81.562 1.00 . A A . 873 LEU HD23 1 1 
       15 57743 1 1 178 LEU HG   H -26.345  31.027  81.364 1.00 . A A . 873 LEU HG   1 1 
       15 57744 1 1 178 LEU N    N -24.511  30.312  82.310 1.00 . A A . 873 LEU N    1 1 
       15 57745 1 1 178 LEU O    O -25.874  28.810  84.453 1.00 . A A . 873 LEU O    1 1 
       15 57746 1 1 179 SER C    C -25.017  29.478  87.941 1.00 . A A . 874 SER C    1 1 
       15 57747 1 1 179 SER CA   C -24.316  28.871  86.737 1.00 . A A . 874 SER CA   1 1 
       15 57748 1 1 179 SER CB   C -22.898  28.433  87.101 1.00 . A A . 874 SER CB   1 1 
       15 57749 1 1 179 SER H    H -23.649  30.592  85.706 1.00 . A A . 874 SER H    1 1 
       15 57750 1 1 179 SER HA   H -24.876  28.012  86.400 1.00 . A A . 874 SER HA   1 1 
       15 57751 1 1 179 SER HB2  H -22.509  29.075  87.877 1.00 . A A . 874 SER HB2  1 1 
       15 57752 1 1 179 SER HB3  H -22.914  27.411  87.450 1.00 . A A . 874 SER HB3  1 1 
       15 57753 1 1 179 SER HG   H -22.580  28.440  85.171 1.00 . A A . 874 SER HG   1 1 
       15 57754 1 1 179 SER N    N -24.280  29.839  85.653 1.00 . A A . 874 SER N    1 1 
       15 57755 1 1 179 SER O    O -24.520  30.423  88.548 1.00 . A A . 874 SER O    1 1 
       15 57756 1 1 179 SER OG   O -22.049  28.514  85.968 1.00 . A A . 874 SER OG   1 1 
       15 57757 1 1 180 ASP C    C -27.036  28.537  90.516 1.00 . A A . 875 ASP C    1 1 
       15 57758 1 1 180 ASP CA   C -27.016  29.480  89.318 1.00 . A A . 875 ASP CA   1 1 
       15 57759 1 1 180 ASP CB   C -28.433  29.709  88.784 1.00 . A A . 875 ASP CB   1 1 
       15 57760 1 1 180 ASP CG   C -29.332  30.433  89.762 1.00 . A A . 875 ASP CG   1 1 
       15 57761 1 1 180 ASP H    H -26.487  28.143  87.775 1.00 . A A . 875 ASP H    1 1 
       15 57762 1 1 180 ASP HA   H -26.599  30.425  89.626 1.00 . A A . 875 ASP HA   1 1 
       15 57763 1 1 180 ASP HB2  H -28.375  30.297  87.879 1.00 . A A . 875 ASP HB2  1 1 
       15 57764 1 1 180 ASP HB3  H -28.879  28.753  88.554 1.00 . A A . 875 ASP HB3  1 1 
       15 57765 1 1 180 ASP N    N -26.181  28.942  88.259 1.00 . A A . 875 ASP N    1 1 
       15 57766 1 1 180 ASP O    O -27.355  27.358  90.390 1.00 . A A . 875 ASP O    1 1 
       15 57767 1 1 180 ASP OD1  O -28.835  30.869  90.817 1.00 . A A . 875 ASP OD1  1 1 
       15 57768 1 1 180 ASP OD2  O -30.536  30.593  89.475 1.00 . A A . 875 ASP OD2  1 1 
       15 57769 1 1 181 VAL C    C -27.472  28.851  93.986 1.00 . A A . 876 VAL C    1 1 
       15 57770 1 1 181 VAL CA   C -26.612  28.247  92.885 1.00 . A A . 876 VAL CA   1 1 
       15 57771 1 1 181 VAL CB   C -25.163  28.096  93.408 1.00 . A A . 876 VAL CB   1 1 
       15 57772 1 1 181 VAL CG1  C -24.957  26.712  94.007 1.00 . A A . 876 VAL CG1  1 1 
       15 57773 1 1 181 VAL CG2  C -24.145  28.358  92.303 1.00 . A A . 876 VAL CG2  1 1 
       15 57774 1 1 181 VAL H    H -26.461  30.015  91.724 1.00 . A A . 876 VAL H    1 1 
       15 57775 1 1 181 VAL HA   H -26.990  27.264  92.647 1.00 . A A . 876 VAL HA   1 1 
       15 57776 1 1 181 VAL HB   H -25.009  28.825  94.190 1.00 . A A . 876 VAL HB   1 1 
       15 57777 1 1 181 VAL HG11 H -24.502  26.068  93.272 1.00 . A A . 876 VAL HG11 1 1 
       15 57778 1 1 181 VAL HG12 H -24.311  26.785  94.870 1.00 . A A . 876 VAL HG12 1 1 
       15 57779 1 1 181 VAL HG13 H -25.910  26.303  94.302 1.00 . A A . 876 VAL HG13 1 1 
       15 57780 1 1 181 VAL HG21 H -24.621  28.244  91.342 1.00 . A A . 876 VAL HG21 1 1 
       15 57781 1 1 181 VAL HG22 H -23.761  29.363  92.399 1.00 . A A . 876 VAL HG22 1 1 
       15 57782 1 1 181 VAL HG23 H -23.332  27.653  92.389 1.00 . A A . 876 VAL HG23 1 1 
       15 57783 1 1 181 VAL N    N -26.680  29.055  91.677 1.00 . A A . 876 VAL N    1 1 
       15 57784 1 1 181 VAL O    O -27.447  30.061  94.220 1.00 . A A . 876 VAL O    1 1 
       15 57785 1 1 182 ASN C    C -28.290  28.351  97.059 1.00 . A A . 877 ASN C    1 1 
       15 57786 1 1 182 ASN CA   C -29.078  28.448  95.765 1.00 . A A . 877 ASN CA   1 1 
       15 57787 1 1 182 ASN CB   C -30.338  27.594  95.869 1.00 . A A . 877 ASN CB   1 1 
       15 57788 1 1 182 ASN CG   C -31.551  28.382  96.329 1.00 . A A . 877 ASN CG   1 1 
       15 57789 1 1 182 ASN H    H -28.282  27.055  94.374 1.00 . A A . 877 ASN H    1 1 
       15 57790 1 1 182 ASN HA   H -29.357  29.477  95.597 1.00 . A A . 877 ASN HA   1 1 
       15 57791 1 1 182 ASN HB2  H -30.557  27.172  94.902 1.00 . A A . 877 ASN HB2  1 1 
       15 57792 1 1 182 ASN HB3  H -30.164  26.794  96.575 1.00 . A A . 877 ASN HB3  1 1 
       15 57793 1 1 182 ASN HD21 H -30.538  29.128  97.873 1.00 . A A . 877 ASN HD21 1 1 
       15 57794 1 1 182 ASN HD22 H -32.192  29.647  97.722 1.00 . A A . 877 ASN HD22 1 1 
       15 57795 1 1 182 ASN N    N -28.256  28.009  94.645 1.00 . A A . 877 ASN N    1 1 
       15 57796 1 1 182 ASN ND2  N -31.412  29.123  97.416 1.00 . A A . 877 ASN ND2  1 1 
       15 57797 1 1 182 ASN O    O -28.656  28.952  98.068 1.00 . A A . 877 ASN O    1 1 
       15 57798 1 1 182 ASN OD1  O -32.611  28.318  95.707 1.00 . A A . 877 ASN OD1  1 1 
       15 57799 1 1 183 MET C    C -25.098  28.241  98.014 1.00 . A A . 878 MET C    1 1 
       15 57800 1 1 183 MET CA   C -26.358  27.398  98.176 1.00 . A A . 878 MET CA   1 1 
       15 57801 1 1 183 MET CB   C -25.986  25.920  98.339 1.00 . A A . 878 MET CB   1 1 
       15 57802 1 1 183 MET CE   C -29.241  25.897 100.271 1.00 . A A . 878 MET CE   1 1 
       15 57803 1 1 183 MET CG   C -27.170  25.020  98.653 1.00 . A A . 878 MET CG   1 1 
       15 57804 1 1 183 MET H    H -26.997  27.116  96.185 1.00 . A A . 878 MET H    1 1 
       15 57805 1 1 183 MET HA   H -26.895  27.729  99.051 1.00 . A A . 878 MET HA   1 1 
       15 57806 1 1 183 MET HB2  H -25.533  25.573  97.422 1.00 . A A . 878 MET HB2  1 1 
       15 57807 1 1 183 MET HB3  H -25.269  25.830  99.142 1.00 . A A . 878 MET HB3  1 1 
       15 57808 1 1 183 MET HE1  H -29.109  26.883  99.848 1.00 . A A . 878 MET HE1  1 1 
       15 57809 1 1 183 MET HE2  H -29.897  25.317  99.636 1.00 . A A . 878 MET HE2  1 1 
       15 57810 1 1 183 MET HE3  H -29.677  25.983 101.255 1.00 . A A . 878 MET HE3  1 1 
       15 57811 1 1 183 MET HG2  H -28.011  25.330  98.051 1.00 . A A . 878 MET HG2  1 1 
       15 57812 1 1 183 MET HG3  H -26.906  24.003  98.404 1.00 . A A . 878 MET HG3  1 1 
       15 57813 1 1 183 MET N    N -27.222  27.575  97.021 1.00 . A A . 878 MET N    1 1 
       15 57814 1 1 183 MET O    O -24.732  28.592  96.893 1.00 . A A . 878 MET O    1 1 
       15 57815 1 1 183 MET SD   S -27.650  25.083 100.392 1.00 . A A . 878 MET SD   1 1 
       15 57816 1 1 184 PRO C    C -22.084  28.609  98.309 1.00 . A A . 879 PRO C    1 1 
       15 57817 1 1 184 PRO CA   C -23.171  29.341  99.098 1.00 . A A . 879 PRO CA   1 1 
       15 57818 1 1 184 PRO CB   C -22.772  29.457 100.574 1.00 . A A . 879 PRO CB   1 1 
       15 57819 1 1 184 PRO CD   C -24.858  28.305 100.507 1.00 . A A . 879 PRO CD   1 1 
       15 57820 1 1 184 PRO CG   C -23.578  28.422 101.280 1.00 . A A . 879 PRO CG   1 1 
       15 57821 1 1 184 PRO HA   H -23.309  30.328  98.681 1.00 . A A . 879 PRO HA   1 1 
       15 57822 1 1 184 PRO HB2  H -21.713  29.272 100.679 1.00 . A A . 879 PRO HB2  1 1 
       15 57823 1 1 184 PRO HB3  H -23.006  30.448 100.933 1.00 . A A . 879 PRO HB3  1 1 
       15 57824 1 1 184 PRO HD2  H -25.263  27.306 100.591 1.00 . A A . 879 PRO HD2  1 1 
       15 57825 1 1 184 PRO HD3  H -25.575  29.037 100.848 1.00 . A A . 879 PRO HD3  1 1 
       15 57826 1 1 184 PRO HG2  H -23.049  27.479 101.276 1.00 . A A . 879 PRO HG2  1 1 
       15 57827 1 1 184 PRO HG3  H -23.777  28.739 102.293 1.00 . A A . 879 PRO HG3  1 1 
       15 57828 1 1 184 PRO N    N -24.431  28.591  99.129 1.00 . A A . 879 PRO N    1 1 
       15 57829 1 1 184 PRO O    O -22.190  27.405  98.049 1.00 . A A . 879 PRO O    1 1 
       15 57830 1 1 185 ASN C    C -19.042  27.854  97.914 1.00 . A A . 880 ASN C    1 1 
       15 57831 1 1 185 ASN CA   C -19.961  28.781  97.117 1.00 . A A . 880 ASN CA   1 1 
       15 57832 1 1 185 ASN CB   C -19.150  29.909  96.479 1.00 . A A . 880 ASN CB   1 1 
       15 57833 1 1 185 ASN CG   C -18.610  29.525  95.116 1.00 . A A . 880 ASN CG   1 1 
       15 57834 1 1 185 ASN H    H -20.970  30.271  98.254 1.00 . A A . 880 ASN H    1 1 
       15 57835 1 1 185 ASN HA   H -20.426  28.205  96.332 1.00 . A A . 880 ASN HA   1 1 
       15 57836 1 1 185 ASN HB2  H -19.779  30.778  96.364 1.00 . A A . 880 ASN HB2  1 1 
       15 57837 1 1 185 ASN HB3  H -18.317  30.152  97.120 1.00 . A A . 880 ASN HB3  1 1 
       15 57838 1 1 185 ASN HD21 H -16.781  30.059  95.664 1.00 . A A . 880 ASN HD21 1 1 
       15 57839 1 1 185 ASN HD22 H -16.927  29.446  94.052 1.00 . A A . 880 ASN HD22 1 1 
       15 57840 1 1 185 ASN N    N -21.031  29.331  97.950 1.00 . A A . 880 ASN N    1 1 
       15 57841 1 1 185 ASN ND2  N -17.314  29.698  94.927 1.00 . A A . 880 ASN ND2  1 1 
       15 57842 1 1 185 ASN O    O -17.824  28.037  97.950 1.00 . A A . 880 ASN O    1 1 
       15 57843 1 1 185 ASN OD1  O -19.356  29.078  94.246 1.00 . A A . 880 ASN OD1  1 1 
       15 57844 1 1 186 MET C    C -18.638  24.634  98.436 1.00 . A A . 881 MET C    1 1 
       15 57845 1 1 186 MET CA   C -18.881  25.862  99.303 1.00 . A A . 881 MET CA   1 1 
       15 57846 1 1 186 MET CB   C -19.632  25.466 100.577 1.00 . A A . 881 MET CB   1 1 
       15 57847 1 1 186 MET CE   C -19.623  24.376 104.071 1.00 . A A . 881 MET CE   1 1 
       15 57848 1 1 186 MET CG   C -18.934  24.385 101.392 1.00 . A A . 881 MET CG   1 1 
       15 57849 1 1 186 MET H    H -20.619  26.799  98.525 1.00 . A A . 881 MET H    1 1 
       15 57850 1 1 186 MET HA   H -17.931  26.298  99.572 1.00 . A A . 881 MET HA   1 1 
       15 57851 1 1 186 MET HB2  H -19.742  26.339 101.201 1.00 . A A . 881 MET HB2  1 1 
       15 57852 1 1 186 MET HB3  H -20.613  25.103 100.305 1.00 . A A . 881 MET HB3  1 1 
       15 57853 1 1 186 MET HE1  H -19.260  24.373 105.090 1.00 . A A . 881 MET HE1  1 1 
       15 57854 1 1 186 MET HE2  H -20.490  25.015 103.999 1.00 . A A . 881 MET HE2  1 1 
       15 57855 1 1 186 MET HE3  H -19.893  23.370 103.782 1.00 . A A . 881 MET HE3  1 1 
       15 57856 1 1 186 MET HG2  H -19.633  23.581 101.566 1.00 . A A . 881 MET HG2  1 1 
       15 57857 1 1 186 MET HG3  H -18.094  24.013 100.824 1.00 . A A . 881 MET HG3  1 1 
       15 57858 1 1 186 MET N    N -19.636  26.860  98.554 1.00 . A A . 881 MET N    1 1 
       15 57859 1 1 186 MET O    O -17.556  24.046  98.455 1.00 . A A . 881 MET O    1 1 
       15 57860 1 1 186 MET SD   S -18.339  24.985 102.983 1.00 . A A . 881 MET SD   1 1 
       15 57861 1 1 187 ASP C    C -18.946  23.577  95.442 1.00 . A A . 882 ASP C    1 1 
       15 57862 1 1 187 ASP CA   C -19.552  23.120  96.760 1.00 . A A . 882 ASP CA   1 1 
       15 57863 1 1 187 ASP CB   C -20.929  22.491  96.509 1.00 . A A . 882 ASP CB   1 1 
       15 57864 1 1 187 ASP CG   C -20.857  21.265  95.614 1.00 . A A . 882 ASP CG   1 1 
       15 57865 1 1 187 ASP H    H -20.504  24.743  97.731 1.00 . A A . 882 ASP H    1 1 
       15 57866 1 1 187 ASP HA   H -18.901  22.384  97.210 1.00 . A A . 882 ASP HA   1 1 
       15 57867 1 1 187 ASP HB2  H -21.362  22.196  97.455 1.00 . A A . 882 ASP HB2  1 1 
       15 57868 1 1 187 ASP HB3  H -21.569  23.223  96.037 1.00 . A A . 882 ASP HB3  1 1 
       15 57869 1 1 187 ASP N    N -19.659  24.251  97.676 1.00 . A A . 882 ASP N    1 1 
       15 57870 1 1 187 ASP O    O -18.180  22.852  94.808 1.00 . A A . 882 ASP O    1 1 
       15 57871 1 1 187 ASP OD1  O -20.494  20.179  96.107 1.00 . A A . 882 ASP OD1  1 1 
       15 57872 1 1 187 ASP OD2  O -21.164  21.384  94.406 1.00 . A A . 882 ASP OD2  1 1 
       15 57873 1 1 188 GLY C    C -17.395  25.848  93.833 1.00 . A A . 883 GLY C    1 1 
       15 57874 1 1 188 GLY CA   C -18.822  25.342  93.791 1.00 . A A . 883 GLY CA   1 1 
       15 57875 1 1 188 GLY H    H -19.819  25.362  95.651 1.00 . A A . 883 GLY H    1 1 
       15 57876 1 1 188 GLY HA2  H -18.890  24.566  93.044 1.00 . A A . 883 GLY HA2  1 1 
       15 57877 1 1 188 GLY HA3  H -19.472  26.158  93.508 1.00 . A A . 883 GLY HA3  1 1 
       15 57878 1 1 188 GLY N    N -19.271  24.807  95.060 1.00 . A A . 883 GLY N    1 1 
       15 57879 1 1 188 GLY O    O -17.143  27.021  93.596 1.00 . A A . 883 GLY O    1 1 
       15 57880 1 1 189 TYR C    C -14.367  24.386  93.087 1.00 . A A . 884 TYR C    1 1 
       15 57881 1 1 189 TYR CA   C -15.050  25.293  94.097 1.00 . A A . 884 TYR CA   1 1 
       15 57882 1 1 189 TYR CB   C -14.380  25.156  95.474 1.00 . A A . 884 TYR CB   1 1 
       15 57883 1 1 189 TYR CD1  C -12.117  26.158  94.955 1.00 . A A . 884 TYR CD1  1 1 
       15 57884 1 1 189 TYR CD2  C -12.194  23.914  95.756 1.00 . A A . 884 TYR CD2  1 1 
       15 57885 1 1 189 TYR CE1  C -10.739  26.083  94.868 1.00 . A A . 884 TYR CE1  1 1 
       15 57886 1 1 189 TYR CE2  C -10.816  23.836  95.675 1.00 . A A . 884 TYR CE2  1 1 
       15 57887 1 1 189 TYR CG   C -12.867  25.077  95.401 1.00 . A A . 884 TYR CG   1 1 
       15 57888 1 1 189 TYR CZ   C -10.095  24.921  95.226 1.00 . A A . 884 TYR CZ   1 1 
       15 57889 1 1 189 TYR H    H -16.743  24.068  94.441 1.00 . A A . 884 TYR H    1 1 
       15 57890 1 1 189 TYR HA   H -14.964  26.317  93.761 1.00 . A A . 884 TYR HA   1 1 
       15 57891 1 1 189 TYR HB2  H -14.638  26.011  96.079 1.00 . A A . 884 TYR HB2  1 1 
       15 57892 1 1 189 TYR HB3  H -14.740  24.257  95.955 1.00 . A A . 884 TYR HB3  1 1 
       15 57893 1 1 189 TYR HD1  H -12.624  27.067  94.676 1.00 . A A . 884 TYR HD1  1 1 
       15 57894 1 1 189 TYR HD2  H -12.762  23.065  96.105 1.00 . A A . 884 TYR HD2  1 1 
       15 57895 1 1 189 TYR HE1  H -10.176  26.934  94.520 1.00 . A A . 884 TYR HE1  1 1 
       15 57896 1 1 189 TYR HE2  H -10.312  22.925  95.956 1.00 . A A . 884 TYR HE2  1 1 
       15 57897 1 1 189 TYR HH   H  -8.332  25.645  95.524 1.00 . A A . 884 TYR HH   1 1 
       15 57898 1 1 189 TYR N    N -16.466  24.963  94.157 1.00 . A A . 884 TYR N    1 1 
       15 57899 1 1 189 TYR O    O -13.653  24.843  92.195 1.00 . A A . 884 TYR O    1 1 
       15 57900 1 1 189 TYR OH   O  -8.723  24.843  95.137 1.00 . A A . 884 TYR OH   1 1 
       15 57901 1 1 190 ARG C    C -14.577  22.303  90.912 1.00 . A A . 885 ARG C    1 1 
       15 57902 1 1 190 ARG CA   C -14.032  22.106  92.319 1.00 . A A . 885 ARG CA   1 1 
       15 57903 1 1 190 ARG CB   C -14.319  20.684  92.807 1.00 . A A . 885 ARG CB   1 1 
       15 57904 1 1 190 ARG CD   C -16.446  19.607  92.033 1.00 . A A . 885 ARG CD   1 1 
       15 57905 1 1 190 ARG CG   C -15.782  20.431  93.121 1.00 . A A . 885 ARG CG   1 1 
       15 57906 1 1 190 ARG CZ   C -17.326  17.298  92.051 1.00 . A A . 885 ARG CZ   1 1 
       15 57907 1 1 190 ARG H    H -15.175  22.783  93.963 1.00 . A A . 885 ARG H    1 1 
       15 57908 1 1 190 ARG HA   H -12.962  22.260  92.301 1.00 . A A . 885 ARG HA   1 1 
       15 57909 1 1 190 ARG HB2  H -14.012  19.982  92.044 1.00 . A A . 885 ARG HB2  1 1 
       15 57910 1 1 190 ARG HB3  H -13.744  20.501  93.703 1.00 . A A . 885 ARG HB3  1 1 
       15 57911 1 1 190 ARG HD2  H -17.088  20.250  91.447 1.00 . A A . 885 ARG HD2  1 1 
       15 57912 1 1 190 ARG HD3  H -15.678  19.195  91.396 1.00 . A A . 885 ARG HD3  1 1 
       15 57913 1 1 190 ARG HE   H -17.731  18.698  93.429 1.00 . A A . 885 ARG HE   1 1 
       15 57914 1 1 190 ARG HG2  H -15.852  19.898  94.057 1.00 . A A . 885 ARG HG2  1 1 
       15 57915 1 1 190 ARG HG3  H -16.293  21.379  93.205 1.00 . A A . 885 ARG HG3  1 1 
       15 57916 1 1 190 ARG HH11 H -16.123  17.727  90.468 1.00 . A A . 885 ARG HH11 1 1 
       15 57917 1 1 190 ARG HH12 H -16.748  16.101  90.513 1.00 . A A . 885 ARG HH12 1 1 
       15 57918 1 1 190 ARG HH21 H -18.561  16.572  93.493 1.00 . A A . 885 ARG HH21 1 1 
       15 57919 1 1 190 ARG HH22 H -18.144  15.445  92.233 1.00 . A A . 885 ARG HH22 1 1 
       15 57920 1 1 190 ARG N    N -14.604  23.087  93.227 1.00 . A A . 885 ARG N    1 1 
       15 57921 1 1 190 ARG NE   N -17.238  18.513  92.591 1.00 . A A . 885 ARG NE   1 1 
       15 57922 1 1 190 ARG NH1  N -16.681  17.019  90.923 1.00 . A A . 885 ARG NH1  1 1 
       15 57923 1 1 190 ARG NH2  N -18.065  16.363  92.639 1.00 . A A . 885 ARG NH2  1 1 
       15 57924 1 1 190 ARG O    O -13.870  22.092  89.932 1.00 . A A . 885 ARG O    1 1 
       15 57925 1 1 191 LEU C    C -15.736  24.146  88.856 1.00 . A A . 886 LEU C    1 1 
       15 57926 1 1 191 LEU CA   C -16.462  22.996  89.540 1.00 . A A . 886 LEU CA   1 1 
       15 57927 1 1 191 LEU CB   C -17.946  23.334  89.736 1.00 . A A . 886 LEU CB   1 1 
       15 57928 1 1 191 LEU CD1  C -18.771  24.986  88.012 1.00 . A A . 886 LEU CD1  1 1 
       15 57929 1 1 191 LEU CD2  C -18.289  22.619  87.335 1.00 . A A . 886 LEU CD2  1 1 
       15 57930 1 1 191 LEU CG   C -18.779  23.529  88.456 1.00 . A A . 886 LEU CG   1 1 
       15 57931 1 1 191 LEU H    H -16.366  22.826  91.641 1.00 . A A . 886 LEU H    1 1 
       15 57932 1 1 191 LEU HA   H -16.376  22.113  88.926 1.00 . A A . 886 LEU HA   1 1 
       15 57933 1 1 191 LEU HB2  H -18.397  22.535  90.308 1.00 . A A . 886 LEU HB2  1 1 
       15 57934 1 1 191 LEU HB3  H -18.007  24.239  90.316 1.00 . A A . 886 LEU HB3  1 1 
       15 57935 1 1 191 LEU HD11 H -18.711  25.626  88.880 1.00 . A A . 886 LEU HD11 1 1 
       15 57936 1 1 191 LEU HD12 H -17.918  25.164  87.374 1.00 . A A . 886 LEU HD12 1 1 
       15 57937 1 1 191 LEU HD13 H -19.679  25.203  87.468 1.00 . A A . 886 LEU HD13 1 1 
       15 57938 1 1 191 LEU HD21 H -18.271  21.595  87.681 1.00 . A A . 886 LEU HD21 1 1 
       15 57939 1 1 191 LEU HD22 H -18.953  22.700  86.487 1.00 . A A . 886 LEU HD22 1 1 
       15 57940 1 1 191 LEU HD23 H -17.292  22.915  87.040 1.00 . A A . 886 LEU HD23 1 1 
       15 57941 1 1 191 LEU HG   H -19.801  23.265  88.671 1.00 . A A . 886 LEU HG   1 1 
       15 57942 1 1 191 LEU N    N -15.839  22.712  90.822 1.00 . A A . 886 LEU N    1 1 
       15 57943 1 1 191 LEU O    O -15.304  24.019  87.714 1.00 . A A . 886 LEU O    1 1 
       15 57944 1 1 192 THR C    C -13.491  26.133  88.639 1.00 . A A . 887 THR C    1 1 
       15 57945 1 1 192 THR CA   C -14.936  26.433  89.033 1.00 . A A . 887 THR CA   1 1 
       15 57946 1 1 192 THR CB   C -14.964  27.564  90.069 1.00 . A A . 887 THR CB   1 1 
       15 57947 1 1 192 THR CG2  C -15.674  28.789  89.518 1.00 . A A . 887 THR CG2  1 1 
       15 57948 1 1 192 THR H    H -15.932  25.286  90.488 1.00 . A A . 887 THR H    1 1 
       15 57949 1 1 192 THR HA   H -15.489  26.751  88.161 1.00 . A A . 887 THR HA   1 1 
       15 57950 1 1 192 THR HB   H -13.947  27.829  90.319 1.00 . A A . 887 THR HB   1 1 
       15 57951 1 1 192 THR HG1  H -15.674  27.821  91.905 1.00 . A A . 887 THR HG1  1 1 
       15 57952 1 1 192 THR HG21 H -15.728  29.547  90.286 1.00 . A A . 887 THR HG21 1 1 
       15 57953 1 1 192 THR HG22 H -16.671  28.519  89.209 1.00 . A A . 887 THR HG22 1 1 
       15 57954 1 1 192 THR HG23 H -15.126  29.174  88.671 1.00 . A A . 887 THR HG23 1 1 
       15 57955 1 1 192 THR N    N -15.587  25.252  89.570 1.00 . A A . 887 THR N    1 1 
       15 57956 1 1 192 THR O    O -13.021  26.545  87.578 1.00 . A A . 887 THR O    1 1 
       15 57957 1 1 192 THR OG1  O -15.638  27.101  91.248 1.00 . A A . 887 THR OG1  1 1 
       15 57958 1 1 193 GLN C    C -11.323  24.118  88.004 1.00 . A A . 888 GLN C    1 1 
       15 57959 1 1 193 GLN CA   C -11.421  24.996  89.249 1.00 . A A . 888 GLN CA   1 1 
       15 57960 1 1 193 GLN CB   C -10.862  24.247  90.462 1.00 . A A . 888 GLN CB   1 1 
       15 57961 1 1 193 GLN CD   C  -8.788  25.664  90.687 1.00 . A A . 888 GLN CD   1 1 
       15 57962 1 1 193 GLN CG   C  -9.344  24.262  90.547 1.00 . A A . 888 GLN CG   1 1 
       15 57963 1 1 193 GLN H    H -13.234  25.112  90.338 1.00 . A A . 888 GLN H    1 1 
       15 57964 1 1 193 GLN HA   H -10.843  25.894  89.093 1.00 . A A . 888 GLN HA   1 1 
       15 57965 1 1 193 GLN HB2  H -11.255  24.700  91.360 1.00 . A A . 888 GLN HB2  1 1 
       15 57966 1 1 193 GLN HB3  H -11.189  23.219  90.415 1.00 . A A . 888 GLN HB3  1 1 
       15 57967 1 1 193 GLN HE21 H  -8.187  25.277  92.539 1.00 . A A . 888 GLN HE21 1 1 
       15 57968 1 1 193 GLN HE22 H  -7.852  26.873  91.958 1.00 . A A . 888 GLN HE22 1 1 
       15 57969 1 1 193 GLN HG2  H  -9.036  23.680  91.405 1.00 . A A . 888 GLN HG2  1 1 
       15 57970 1 1 193 GLN HG3  H  -8.941  23.817  89.649 1.00 . A A . 888 GLN HG3  1 1 
       15 57971 1 1 193 GLN N    N -12.803  25.392  89.499 1.00 . A A . 888 GLN N    1 1 
       15 57972 1 1 193 GLN NE2  N  -8.219  25.966  91.844 1.00 . A A . 888 GLN NE2  1 1 
       15 57973 1 1 193 GLN O    O -10.432  24.291  87.176 1.00 . A A . 888 GLN O    1 1 
       15 57974 1 1 193 GLN OE1  O  -8.870  26.470  89.764 1.00 . A A . 888 GLN OE1  1 1 
       15 57975 1 1 194 ARG C    C -12.586  22.900  85.446 1.00 . A A . 889 ARG C    1 1 
       15 57976 1 1 194 ARG CA   C -12.227  22.235  86.773 1.00 . A A . 889 ARG CA   1 1 
       15 57977 1 1 194 ARG CB   C -13.183  21.069  87.058 1.00 . A A . 889 ARG CB   1 1 
       15 57978 1 1 194 ARG CD   C -11.131  19.693  86.515 1.00 . A A . 889 ARG CD   1 1 
       15 57979 1 1 194 ARG CG   C -12.649  19.703  86.635 1.00 . A A . 889 ARG CG   1 1 
       15 57980 1 1 194 ARG CZ   C -10.005  19.144  88.648 1.00 . A A . 889 ARG CZ   1 1 
       15 57981 1 1 194 ARG H    H -12.979  23.135  88.532 1.00 . A A . 889 ARG H    1 1 
       15 57982 1 1 194 ARG HA   H -11.221  21.850  86.699 1.00 . A A . 889 ARG HA   1 1 
       15 57983 1 1 194 ARG HB2  H -13.381  21.038  88.119 1.00 . A A . 889 ARG HB2  1 1 
       15 57984 1 1 194 ARG HB3  H -14.112  21.246  86.536 1.00 . A A . 889 ARG HB3  1 1 
       15 57985 1 1 194 ARG HD2  H -10.866  19.388  85.513 1.00 . A A . 889 ARG HD2  1 1 
       15 57986 1 1 194 ARG HD3  H -10.762  20.691  86.696 1.00 . A A . 889 ARG HD3  1 1 
       15 57987 1 1 194 ARG HE   H -10.454  17.823  87.207 1.00 . A A . 889 ARG HE   1 1 
       15 57988 1 1 194 ARG HG2  H -12.942  18.972  87.373 1.00 . A A . 889 ARG HG2  1 1 
       15 57989 1 1 194 ARG HG3  H -13.078  19.442  85.678 1.00 . A A . 889 ARG HG3  1 1 
       15 57990 1 1 194 ARG HH11 H -10.468  21.105  88.442 1.00 . A A . 889 ARG HH11 1 1 
       15 57991 1 1 194 ARG HH12 H  -9.686  20.687  89.936 1.00 . A A . 889 ARG HH12 1 1 
       15 57992 1 1 194 ARG HH21 H  -9.408  17.277  89.152 1.00 . A A . 889 ARG HH21 1 1 
       15 57993 1 1 194 ARG HH22 H  -9.058  18.508  90.327 1.00 . A A . 889 ARG HH22 1 1 
       15 57994 1 1 194 ARG N    N -12.252  23.186  87.870 1.00 . A A . 889 ARG N    1 1 
       15 57995 1 1 194 ARG NE   N -10.507  18.775  87.467 1.00 . A A . 889 ARG NE   1 1 
       15 57996 1 1 194 ARG NH1  N -10.057  20.416  89.034 1.00 . A A . 889 ARG NH1  1 1 
       15 57997 1 1 194 ARG NH2  N  -9.450  18.237  89.440 1.00 . A A . 889 ARG NH2  1 1 
       15 57998 1 1 194 ARG O    O -11.924  22.669  84.437 1.00 . A A . 889 ARG O    1 1 
       15 57999 1 1 195 ILE C    C -13.063  25.351  83.672 1.00 . A A . 890 ILE C    1 1 
       15 58000 1 1 195 ILE CA   C -14.092  24.363  84.229 1.00 . A A . 890 ILE CA   1 1 
       15 58001 1 1 195 ILE CB   C -15.463  25.056  84.437 1.00 . A A . 890 ILE CB   1 1 
       15 58002 1 1 195 ILE CD1  C -17.585  25.260  83.047 1.00 . A A . 890 ILE CD1  1 1 
       15 58003 1 1 195 ILE CG1  C -16.082  25.430  83.089 1.00 . A A . 890 ILE CG1  1 1 
       15 58004 1 1 195 ILE CG2  C -15.343  26.283  85.332 1.00 . A A . 890 ILE CG2  1 1 
       15 58005 1 1 195 ILE H    H -14.076  23.924  86.301 1.00 . A A . 890 ILE H    1 1 
       15 58006 1 1 195 ILE HA   H -14.229  23.577  83.502 1.00 . A A . 890 ILE HA   1 1 
       15 58007 1 1 195 ILE HB   H -16.115  24.353  84.934 1.00 . A A . 890 ILE HB   1 1 
       15 58008 1 1 195 ILE HD11 H -17.982  25.749  82.169 1.00 . A A . 890 ILE HD11 1 1 
       15 58009 1 1 195 ILE HD12 H -17.827  24.208  83.012 1.00 . A A . 890 ILE HD12 1 1 
       15 58010 1 1 195 ILE HD13 H -18.020  25.699  83.933 1.00 . A A . 890 ILE HD13 1 1 
       15 58011 1 1 195 ILE HG12 H -15.860  26.464  82.871 1.00 . A A . 890 ILE HG12 1 1 
       15 58012 1 1 195 ILE HG13 H -15.654  24.805  82.318 1.00 . A A . 890 ILE HG13 1 1 
       15 58013 1 1 195 ILE HG21 H -15.633  27.164  84.779 1.00 . A A . 890 ILE HG21 1 1 
       15 58014 1 1 195 ILE HG22 H -15.989  26.170  86.190 1.00 . A A . 890 ILE HG22 1 1 
       15 58015 1 1 195 ILE HG23 H -14.321  26.388  85.663 1.00 . A A . 890 ILE HG23 1 1 
       15 58016 1 1 195 ILE N    N -13.617  23.733  85.454 1.00 . A A . 890 ILE N    1 1 
       15 58017 1 1 195 ILE O    O -12.871  25.430  82.459 1.00 . A A . 890 ILE O    1 1 
       15 58018 1 1 196 ARG C    C -10.124  26.269  83.597 1.00 . A A . 891 ARG C    1 1 
       15 58019 1 1 196 ARG CA   C -11.357  27.016  84.106 1.00 . A A . 891 ARG CA   1 1 
       15 58020 1 1 196 ARG CB   C -10.985  27.993  85.233 1.00 . A A . 891 ARG CB   1 1 
       15 58021 1 1 196 ARG CD   C  -9.651  28.431  87.323 1.00 . A A . 891 ARG CD   1 1 
       15 58022 1 1 196 ARG CG   C -10.196  27.371  86.377 1.00 . A A . 891 ARG CG   1 1 
       15 58023 1 1 196 ARG CZ   C  -7.185  28.569  87.221 1.00 . A A . 891 ARG CZ   1 1 
       15 58024 1 1 196 ARG H    H -12.567  25.983  85.510 1.00 . A A . 891 ARG H    1 1 
       15 58025 1 1 196 ARG HA   H -11.776  27.579  83.285 1.00 . A A . 891 ARG HA   1 1 
       15 58026 1 1 196 ARG HB2  H -10.394  28.792  84.813 1.00 . A A . 891 ARG HB2  1 1 
       15 58027 1 1 196 ARG HB3  H -11.895  28.409  85.638 1.00 . A A . 891 ARG HB3  1 1 
       15 58028 1 1 196 ARG HD2  H -10.379  29.222  87.416 1.00 . A A . 891 ARG HD2  1 1 
       15 58029 1 1 196 ARG HD3  H  -9.483  27.982  88.291 1.00 . A A . 891 ARG HD3  1 1 
       15 58030 1 1 196 ARG HE   H  -8.453  29.725  86.172 1.00 . A A . 891 ARG HE   1 1 
       15 58031 1 1 196 ARG HG2  H -10.842  26.707  86.932 1.00 . A A . 891 ARG HG2  1 1 
       15 58032 1 1 196 ARG HG3  H  -9.368  26.809  85.968 1.00 . A A . 891 ARG HG3  1 1 
       15 58033 1 1 196 ARG HH11 H  -7.900  27.233  88.574 1.00 . A A . 891 ARG HH11 1 1 
       15 58034 1 1 196 ARG HH12 H  -6.167  27.287  88.432 1.00 . A A . 891 ARG HH12 1 1 
       15 58035 1 1 196 ARG HH21 H  -6.164  29.826  85.990 1.00 . A A . 891 ARG HH21 1 1 
       15 58036 1 1 196 ARG HH22 H  -5.181  28.794  86.983 1.00 . A A . 891 ARG HH22 1 1 
       15 58037 1 1 196 ARG N    N -12.376  26.075  84.550 1.00 . A A . 891 ARG N    1 1 
       15 58038 1 1 196 ARG NE   N  -8.391  28.994  86.837 1.00 . A A . 891 ARG NE   1 1 
       15 58039 1 1 196 ARG NH1  N  -7.075  27.625  88.149 1.00 . A A . 891 ARG NH1  1 1 
       15 58040 1 1 196 ARG NH2  N  -6.089  29.103  86.689 1.00 . A A . 891 ARG NH2  1 1 
       15 58041 1 1 196 ARG O    O  -9.496  26.682  82.622 1.00 . A A . 891 ARG O    1 1 
       15 58042 1 1 197 GLN C    C  -8.912  23.590  82.559 1.00 . A A . 892 GLN C    1 1 
       15 58043 1 1 197 GLN CA   C  -8.660  24.333  83.865 1.00 . A A . 892 GLN CA   1 1 
       15 58044 1 1 197 GLN CB   C  -8.331  23.325  84.969 1.00 . A A . 892 GLN CB   1 1 
       15 58045 1 1 197 GLN CD   C  -5.995  24.092  85.565 1.00 . A A . 892 GLN CD   1 1 
       15 58046 1 1 197 GLN CG   C  -7.416  23.878  86.050 1.00 . A A . 892 GLN CG   1 1 
       15 58047 1 1 197 GLN H    H -10.380  24.852  84.985 1.00 . A A . 892 GLN H    1 1 
       15 58048 1 1 197 GLN HA   H  -7.819  24.994  83.730 1.00 . A A . 892 GLN HA   1 1 
       15 58049 1 1 197 GLN HB2  H  -9.253  23.010  85.435 1.00 . A A . 892 GLN HB2  1 1 
       15 58050 1 1 197 GLN HB3  H  -7.850  22.466  84.525 1.00 . A A . 892 GLN HB3  1 1 
       15 58051 1 1 197 GLN HE21 H  -5.946  22.259  84.798 1.00 . A A . 892 GLN HE21 1 1 
       15 58052 1 1 197 GLN HE22 H  -4.500  23.195  84.599 1.00 . A A . 892 GLN HE22 1 1 
       15 58053 1 1 197 GLN HG2  H  -7.812  24.825  86.384 1.00 . A A . 892 GLN HG2  1 1 
       15 58054 1 1 197 GLN HG3  H  -7.397  23.185  86.878 1.00 . A A . 892 GLN HG3  1 1 
       15 58055 1 1 197 GLN N    N  -9.816  25.144  84.237 1.00 . A A . 892 GLN N    1 1 
       15 58056 1 1 197 GLN NE2  N  -5.428  23.079  84.925 1.00 . A A . 892 GLN NE2  1 1 
       15 58057 1 1 197 GLN O    O  -7.975  23.205  81.865 1.00 . A A . 892 GLN O    1 1 
       15 58058 1 1 197 GLN OE1  O  -5.411  25.156  85.768 1.00 . A A . 892 GLN OE1  1 1 
       15 58059 1 1 198 LEU C    C -10.527  23.584  79.800 1.00 . A A . 893 LEU C    1 1 
       15 58060 1 1 198 LEU CA   C -10.566  22.673  81.023 1.00 . A A . 893 LEU CA   1 1 
       15 58061 1 1 198 LEU CB   C -11.963  22.070  81.184 1.00 . A A . 893 LEU CB   1 1 
       15 58062 1 1 198 LEU CD1  C -12.337  19.812  80.159 1.00 . A A . 893 LEU CD1  1 1 
       15 58063 1 1 198 LEU CD2  C -10.699  20.058  82.033 1.00 . A A . 893 LEU CD2  1 1 
       15 58064 1 1 198 LEU CG   C -12.010  20.560  81.442 1.00 . A A . 893 LEU CG   1 1 
       15 58065 1 1 198 LEU H    H -10.887  23.745  82.820 1.00 . A A . 893 LEU H    1 1 
       15 58066 1 1 198 LEU HA   H  -9.854  21.873  80.881 1.00 . A A . 893 LEU HA   1 1 
       15 58067 1 1 198 LEU HB2  H -12.452  22.567  82.010 1.00 . A A . 893 LEU HB2  1 1 
       15 58068 1 1 198 LEU HB3  H -12.523  22.273  80.284 1.00 . A A . 893 LEU HB3  1 1 
       15 58069 1 1 198 LEU HD11 H -12.400  18.755  80.366 1.00 . A A . 893 LEU HD11 1 1 
       15 58070 1 1 198 LEU HD12 H -13.284  20.160  79.772 1.00 . A A . 893 LEU HD12 1 1 
       15 58071 1 1 198 LEU HD13 H -11.561  19.991  79.430 1.00 . A A . 893 LEU HD13 1 1 
       15 58072 1 1 198 LEU HD21 H -10.087  19.641  81.247 1.00 . A A . 893 LEU HD21 1 1 
       15 58073 1 1 198 LEU HD22 H -10.177  20.881  82.498 1.00 . A A . 893 LEU HD22 1 1 
       15 58074 1 1 198 LEU HD23 H -10.907  19.299  82.771 1.00 . A A . 893 LEU HD23 1 1 
       15 58075 1 1 198 LEU HG   H -12.795  20.357  82.153 1.00 . A A . 893 LEU HG   1 1 
       15 58076 1 1 198 LEU N    N -10.184  23.398  82.232 1.00 . A A . 893 LEU N    1 1 
       15 58077 1 1 198 LEU O    O -10.844  23.166  78.684 1.00 . A A . 893 LEU O    1 1 
       15 58078 1 1 199 GLY C    C -11.179  26.711  78.817 1.00 . A A . 894 GLY C    1 1 
       15 58079 1 1 199 GLY CA   C -10.000  25.771  78.934 1.00 . A A . 894 GLY CA   1 1 
       15 58080 1 1 199 GLY H    H  -9.970  25.115  80.945 1.00 . A A . 894 GLY H    1 1 
       15 58081 1 1 199 GLY HA2  H  -9.105  26.352  79.096 1.00 . A A . 894 GLY HA2  1 1 
       15 58082 1 1 199 GLY HA3  H  -9.898  25.221  78.009 1.00 . A A . 894 GLY HA3  1 1 
       15 58083 1 1 199 GLY N    N -10.148  24.830  80.025 1.00 . A A . 894 GLY N    1 1 
       15 58084 1 1 199 GLY O    O -11.761  26.863  77.743 1.00 . A A . 894 GLY O    1 1 
       15 58085 1 1 200 LEU C    C -12.218  29.582  79.232 1.00 . A A . 895 LEU C    1 1 
       15 58086 1 1 200 LEU CA   C -12.632  28.297  79.931 1.00 . A A . 895 LEU CA   1 1 
       15 58087 1 1 200 LEU CB   C -13.081  28.600  81.356 1.00 . A A . 895 LEU CB   1 1 
       15 58088 1 1 200 LEU CD1  C -14.948  29.010  82.965 1.00 . A A . 895 LEU CD1  1 1 
       15 58089 1 1 200 LEU CD2  C -15.380  29.151  80.511 1.00 . A A . 895 LEU CD2  1 1 
       15 58090 1 1 200 LEU CG   C -14.581  28.456  81.601 1.00 . A A . 895 LEU CG   1 1 
       15 58091 1 1 200 LEU H    H -11.051  27.167  80.758 1.00 . A A . 895 LEU H    1 1 
       15 58092 1 1 200 LEU HA   H -13.457  27.857  79.390 1.00 . A A . 895 LEU HA   1 1 
       15 58093 1 1 200 LEU HB2  H -12.563  27.926  82.020 1.00 . A A . 895 LEU HB2  1 1 
       15 58094 1 1 200 LEU HB3  H -12.793  29.612  81.598 1.00 . A A . 895 LEU HB3  1 1 
       15 58095 1 1 200 LEU HD11 H -16.023  29.042  83.063 1.00 . A A . 895 LEU HD11 1 1 
       15 58096 1 1 200 LEU HD12 H -14.535  28.373  83.732 1.00 . A A . 895 LEU HD12 1 1 
       15 58097 1 1 200 LEU HD13 H -14.545  30.006  83.069 1.00 . A A . 895 LEU HD13 1 1 
       15 58098 1 1 200 LEU HD21 H -15.389  28.534  79.625 1.00 . A A . 895 LEU HD21 1 1 
       15 58099 1 1 200 LEU HD22 H -16.395  29.309  80.851 1.00 . A A . 895 LEU HD22 1 1 
       15 58100 1 1 200 LEU HD23 H -14.926  30.104  80.281 1.00 . A A . 895 LEU HD23 1 1 
       15 58101 1 1 200 LEU HG   H -14.839  27.410  81.585 1.00 . A A . 895 LEU HG   1 1 
       15 58102 1 1 200 LEU N    N -11.537  27.344  79.925 1.00 . A A . 895 LEU N    1 1 
       15 58103 1 1 200 LEU O    O -11.328  30.295  79.693 1.00 . A A . 895 LEU O    1 1 
       15 58104 1 1 201 THR C    C -13.828  31.904  77.197 1.00 . A A . 896 THR C    1 1 
       15 58105 1 1 201 THR CA   C -12.567  31.043  77.330 1.00 . A A . 896 THR CA   1 1 
       15 58106 1 1 201 THR CB   C -12.006  30.630  75.942 1.00 . A A . 896 THR CB   1 1 
       15 58107 1 1 201 THR CG2  C -12.941  31.020  74.799 1.00 . A A . 896 THR CG2  1 1 
       15 58108 1 1 201 THR H    H -13.534  29.230  77.786 1.00 . A A . 896 THR H    1 1 
       15 58109 1 1 201 THR HA   H -11.809  31.609  77.852 1.00 . A A . 896 THR HA   1 1 
       15 58110 1 1 201 THR HB   H -11.899  29.553  75.934 1.00 . A A . 896 THR HB   1 1 
       15 58111 1 1 201 THR HG1  H -10.163  31.064  76.528 1.00 . A A . 896 THR HG1  1 1 
       15 58112 1 1 201 THR HG21 H -13.959  30.786  75.076 1.00 . A A . 896 THR HG21 1 1 
       15 58113 1 1 201 THR HG22 H -12.674  30.466  73.911 1.00 . A A . 896 THR HG22 1 1 
       15 58114 1 1 201 THR HG23 H -12.853  32.077  74.606 1.00 . A A . 896 THR HG23 1 1 
       15 58115 1 1 201 THR N    N -12.855  29.856  78.111 1.00 . A A . 896 THR N    1 1 
       15 58116 1 1 201 THR O    O -13.766  33.079  76.823 1.00 . A A . 896 THR O    1 1 
       15 58117 1 1 201 THR OG1  O -10.712  31.214  75.737 1.00 . A A . 896 THR OG1  1 1 
       15 58118 1 1 202 LEU C    C -16.711  32.575  78.737 1.00 . A A . 897 LEU C    1 1 
       15 58119 1 1 202 LEU CA   C -16.252  31.982  77.405 1.00 . A A . 897 LEU CA   1 1 
       15 58120 1 1 202 LEU CB   C -17.293  30.993  76.864 1.00 . A A . 897 LEU CB   1 1 
       15 58121 1 1 202 LEU CD1  C -18.601  29.073  77.794 1.00 . A A . 897 LEU CD1  1 1 
       15 58122 1 1 202 LEU CD2  C -16.548  28.631  76.445 1.00 . A A . 897 LEU CD2  1 1 
       15 58123 1 1 202 LEU CG   C -17.215  29.575  77.436 1.00 . A A . 897 LEU CG   1 1 
       15 58124 1 1 202 LEU H    H -14.935  30.430  77.961 1.00 . A A . 897 LEU H    1 1 
       15 58125 1 1 202 LEU HA   H -16.127  32.784  76.695 1.00 . A A . 897 LEU HA   1 1 
       15 58126 1 1 202 LEU HB2  H -18.278  31.387  77.072 1.00 . A A . 897 LEU HB2  1 1 
       15 58127 1 1 202 LEU HB3  H -17.172  30.930  75.792 1.00 . A A . 897 LEU HB3  1 1 
       15 58128 1 1 202 LEU HD11 H -18.909  28.324  77.079 1.00 . A A . 897 LEU HD11 1 1 
       15 58129 1 1 202 LEU HD12 H -18.584  28.642  78.785 1.00 . A A . 897 LEU HD12 1 1 
       15 58130 1 1 202 LEU HD13 H -19.299  29.898  77.773 1.00 . A A . 897 LEU HD13 1 1 
       15 58131 1 1 202 LEU HD21 H -16.411  29.137  75.500 1.00 . A A . 897 LEU HD21 1 1 
       15 58132 1 1 202 LEU HD22 H -15.587  28.325  76.830 1.00 . A A . 897 LEU HD22 1 1 
       15 58133 1 1 202 LEU HD23 H -17.172  27.762  76.301 1.00 . A A . 897 LEU HD23 1 1 
       15 58134 1 1 202 LEU HG   H -16.621  29.589  78.338 1.00 . A A . 897 LEU HG   1 1 
       15 58135 1 1 202 LEU N    N -14.965  31.320  77.559 1.00 . A A . 897 LEU N    1 1 
       15 58136 1 1 202 LEU O    O -16.309  32.104  79.803 1.00 . A A . 897 LEU O    1 1 
       15 58137 1 1 203 PRO C    C -19.036  33.458  80.674 1.00 . A A . 898 PRO C    1 1 
       15 58138 1 1 203 PRO CA   C -18.023  34.301  79.903 1.00 . A A . 898 PRO CA   1 1 
       15 58139 1 1 203 PRO CB   C -18.678  35.579  79.369 1.00 . A A . 898 PRO CB   1 1 
       15 58140 1 1 203 PRO CD   C -18.047  34.270  77.464 1.00 . A A . 898 PRO CD   1 1 
       15 58141 1 1 203 PRO CG   C -19.071  35.252  77.969 1.00 . A A . 898 PRO CG   1 1 
       15 58142 1 1 203 PRO HA   H -17.207  34.564  80.559 1.00 . A A . 898 PRO HA   1 1 
       15 58143 1 1 203 PRO HB2  H -19.538  35.825  79.974 1.00 . A A . 898 PRO HB2  1 1 
       15 58144 1 1 203 PRO HB3  H -17.968  36.392  79.398 1.00 . A A . 898 PRO HB3  1 1 
       15 58145 1 1 203 PRO HD2  H -18.510  33.540  76.819 1.00 . A A . 898 PRO HD2  1 1 
       15 58146 1 1 203 PRO HD3  H -17.255  34.786  76.944 1.00 . A A . 898 PRO HD3  1 1 
       15 58147 1 1 203 PRO HG2  H -20.054  34.804  77.961 1.00 . A A . 898 PRO HG2  1 1 
       15 58148 1 1 203 PRO HG3  H -19.060  36.147  77.367 1.00 . A A . 898 PRO HG3  1 1 
       15 58149 1 1 203 PRO N    N -17.535  33.633  78.695 1.00 . A A . 898 PRO N    1 1 
       15 58150 1 1 203 PRO O    O -20.036  32.985  80.117 1.00 . A A . 898 PRO O    1 1 
       15 58151 1 1 204 VAL C    C -20.283  33.463  83.855 1.00 . A A . 899 VAL C    1 1 
       15 58152 1 1 204 VAL CA   C -19.674  32.527  82.820 1.00 . A A . 899 VAL CA   1 1 
       15 58153 1 1 204 VAL CB   C -18.962  31.352  83.528 1.00 . A A . 899 VAL CB   1 1 
       15 58154 1 1 204 VAL CG1  C -19.915  30.619  84.460 1.00 . A A . 899 VAL CG1  1 1 
       15 58155 1 1 204 VAL CG2  C -18.374  30.393  82.505 1.00 . A A . 899 VAL CG2  1 1 
       15 58156 1 1 204 VAL H    H -17.934  33.623  82.332 1.00 . A A . 899 VAL H    1 1 
       15 58157 1 1 204 VAL HA   H -20.466  32.124  82.205 1.00 . A A . 899 VAL HA   1 1 
       15 58158 1 1 204 VAL HB   H -18.152  31.752  84.121 1.00 . A A . 899 VAL HB   1 1 
       15 58159 1 1 204 VAL HG11 H -19.349  30.114  85.229 1.00 . A A . 899 VAL HG11 1 1 
       15 58160 1 1 204 VAL HG12 H -20.588  31.329  84.917 1.00 . A A . 899 VAL HG12 1 1 
       15 58161 1 1 204 VAL HG13 H -20.484  29.893  83.898 1.00 . A A . 899 VAL HG13 1 1 
       15 58162 1 1 204 VAL HG21 H -17.364  30.138  82.791 1.00 . A A . 899 VAL HG21 1 1 
       15 58163 1 1 204 VAL HG22 H -18.974  29.494  82.465 1.00 . A A . 899 VAL HG22 1 1 
       15 58164 1 1 204 VAL HG23 H -18.366  30.862  81.534 1.00 . A A . 899 VAL HG23 1 1 
       15 58165 1 1 204 VAL N    N -18.767  33.261  81.955 1.00 . A A . 899 VAL N    1 1 
       15 58166 1 1 204 VAL O    O -19.576  34.077  84.651 1.00 . A A . 899 VAL O    1 1 
       15 58167 1 1 205 ILE C    C -22.798  33.611  85.951 1.00 . A A . 900 ILE C    1 1 
       15 58168 1 1 205 ILE CA   C -22.303  34.435  84.768 1.00 . A A . 900 ILE CA   1 1 
       15 58169 1 1 205 ILE CB   C -23.489  35.164  84.096 1.00 . A A . 900 ILE CB   1 1 
       15 58170 1 1 205 ILE CD1  C -24.061  35.797  81.693 1.00 . A A . 900 ILE CD1  1 1 
       15 58171 1 1 205 ILE CG1  C -23.029  35.835  82.798 1.00 . A A . 900 ILE CG1  1 1 
       15 58172 1 1 205 ILE CG2  C -24.080  36.196  85.045 1.00 . A A . 900 ILE CG2  1 1 
       15 58173 1 1 205 ILE H    H -22.113  33.060  83.167 1.00 . A A . 900 ILE H    1 1 
       15 58174 1 1 205 ILE HA   H -21.606  35.178  85.128 1.00 . A A . 900 ILE HA   1 1 
       15 58175 1 1 205 ILE HB   H -24.253  34.436  83.868 1.00 . A A . 900 ILE HB   1 1 
       15 58176 1 1 205 ILE HD11 H -24.131  36.773  81.234 1.00 . A A . 900 ILE HD11 1 1 
       15 58177 1 1 205 ILE HD12 H -23.766  35.071  80.951 1.00 . A A . 900 ILE HD12 1 1 
       15 58178 1 1 205 ILE HD13 H -25.020  35.524  82.105 1.00 . A A . 900 ILE HD13 1 1 
       15 58179 1 1 205 ILE HG12 H -22.798  36.872  82.998 1.00 . A A . 900 ILE HG12 1 1 
       15 58180 1 1 205 ILE HG13 H -22.140  35.338  82.440 1.00 . A A . 900 ILE HG13 1 1 
       15 58181 1 1 205 ILE HG21 H -23.285  36.780  85.483 1.00 . A A . 900 ILE HG21 1 1 
       15 58182 1 1 205 ILE HG22 H -24.745  36.848  84.498 1.00 . A A . 900 ILE HG22 1 1 
       15 58183 1 1 205 ILE HG23 H -24.631  35.693  85.825 1.00 . A A . 900 ILE HG23 1 1 
       15 58184 1 1 205 ILE N    N -21.598  33.581  83.829 1.00 . A A . 900 ILE N    1 1 
       15 58185 1 1 205 ILE O    O -23.630  32.714  85.797 1.00 . A A . 900 ILE O    1 1 
       15 58186 1 1 206 GLY C    C -23.718  33.712  89.108 1.00 . A A . 901 GLY C    1 1 
       15 58187 1 1 206 GLY CA   C -22.586  33.123  88.297 1.00 . A A . 901 GLY CA   1 1 
       15 58188 1 1 206 GLY H    H -21.668  34.680  87.205 1.00 . A A . 901 GLY H    1 1 
       15 58189 1 1 206 GLY HA2  H -22.862  32.127  87.984 1.00 . A A . 901 GLY HA2  1 1 
       15 58190 1 1 206 GLY HA3  H -21.705  33.061  88.920 1.00 . A A . 901 GLY HA3  1 1 
       15 58191 1 1 206 GLY N    N -22.272  33.909  87.127 1.00 . A A . 901 GLY N    1 1 
       15 58192 1 1 206 GLY O    O -23.502  34.583  89.949 1.00 . A A . 901 GLY O    1 1 
       15 58193 1 1 207 VAL C    C -26.083  32.931  90.946 1.00 . A A . 902 VAL C    1 1 
       15 58194 1 1 207 VAL CA   C -26.088  33.664  89.611 1.00 . A A . 902 VAL CA   1 1 
       15 58195 1 1 207 VAL CB   C -27.408  33.360  88.862 1.00 . A A . 902 VAL CB   1 1 
       15 58196 1 1 207 VAL CG1  C -28.486  34.356  89.249 1.00 . A A . 902 VAL CG1  1 1 
       15 58197 1 1 207 VAL CG2  C -27.197  33.363  87.354 1.00 . A A . 902 VAL CG2  1 1 
       15 58198 1 1 207 VAL H    H -25.042  32.593  88.123 1.00 . A A . 902 VAL H    1 1 
       15 58199 1 1 207 VAL HA   H -26.022  34.728  89.784 1.00 . A A . 902 VAL HA   1 1 
       15 58200 1 1 207 VAL HB   H -27.745  32.377  89.153 1.00 . A A . 902 VAL HB   1 1 
       15 58201 1 1 207 VAL HG11 H -29.024  33.986  90.110 1.00 . A A . 902 VAL HG11 1 1 
       15 58202 1 1 207 VAL HG12 H -28.030  35.304  89.488 1.00 . A A . 902 VAL HG12 1 1 
       15 58203 1 1 207 VAL HG13 H -29.172  34.484  88.424 1.00 . A A . 902 VAL HG13 1 1 
       15 58204 1 1 207 VAL HG21 H -28.041  33.834  86.872 1.00 . A A . 902 VAL HG21 1 1 
       15 58205 1 1 207 VAL HG22 H -26.296  33.913  87.119 1.00 . A A . 902 VAL HG22 1 1 
       15 58206 1 1 207 VAL HG23 H -27.101  32.347  87.001 1.00 . A A . 902 VAL HG23 1 1 
       15 58207 1 1 207 VAL N    N -24.928  33.252  88.841 1.00 . A A . 902 VAL N    1 1 
       15 58208 1 1 207 VAL O    O -25.979  31.711  90.983 1.00 . A A . 902 VAL O    1 1 
       15 58209 1 1 208 THR C    C -27.099  33.736  94.293 1.00 . A A . 903 THR C    1 1 
       15 58210 1 1 208 THR CA   C -26.122  33.054  93.357 1.00 . A A . 903 THR CA   1 1 
       15 58211 1 1 208 THR CB   C -24.711  33.112  93.982 1.00 . A A . 903 THR CB   1 1 
       15 58212 1 1 208 THR CG2  C -24.043  31.748  93.940 1.00 . A A . 903 THR CG2  1 1 
       15 58213 1 1 208 THR H    H -26.202  34.645  91.966 1.00 . A A . 903 THR H    1 1 
       15 58214 1 1 208 THR HA   H -26.405  32.017  93.250 1.00 . A A . 903 THR HA   1 1 
       15 58215 1 1 208 THR HB   H -24.801  33.420  95.020 1.00 . A A . 903 THR HB   1 1 
       15 58216 1 1 208 THR HG1  H -24.033  33.937  92.327 1.00 . A A . 903 THR HG1  1 1 
       15 58217 1 1 208 THR HG21 H -24.542  31.081  94.630 1.00 . A A . 903 THR HG21 1 1 
       15 58218 1 1 208 THR HG22 H -23.007  31.845  94.225 1.00 . A A . 903 THR HG22 1 1 
       15 58219 1 1 208 THR HG23 H -24.104  31.345  92.939 1.00 . A A . 903 THR HG23 1 1 
       15 58220 1 1 208 THR N    N -26.143  33.667  92.041 1.00 . A A . 903 THR N    1 1 
       15 58221 1 1 208 THR O    O -27.395  34.927  94.153 1.00 . A A . 903 THR O    1 1 
       15 58222 1 1 208 THR OG1  O -23.905  34.062  93.271 1.00 . A A . 903 THR OG1  1 1 
       15 58223 1 1 209 ALA C    C -27.397  34.245  97.239 1.00 . A A . 904 ALA C    1 1 
       15 58224 1 1 209 ALA CA   C -28.381  33.542  96.319 1.00 . A A . 904 ALA CA   1 1 
       15 58225 1 1 209 ALA CB   C -29.158  32.467  97.066 1.00 . A A . 904 ALA CB   1 1 
       15 58226 1 1 209 ALA H    H -27.516  31.994  95.174 1.00 . A A . 904 ALA H    1 1 
       15 58227 1 1 209 ALA HA   H -29.079  34.264  95.916 1.00 . A A . 904 ALA HA   1 1 
       15 58228 1 1 209 ALA HB1  H -29.035  31.518  96.565 1.00 . A A . 904 ALA HB1  1 1 
       15 58229 1 1 209 ALA HB2  H -28.788  32.391  98.077 1.00 . A A . 904 ALA HB2  1 1 
       15 58230 1 1 209 ALA HB3  H -30.205  32.729  97.087 1.00 . A A . 904 ALA HB3  1 1 
       15 58231 1 1 209 ALA N    N -27.635  32.969  95.223 1.00 . A A . 904 ALA N    1 1 
       15 58232 1 1 209 ALA O    O -26.535  33.595  97.821 1.00 . A A . 904 ALA O    1 1 
       15 58233 1 1 210 ASN C    C -26.457  35.838  99.525 1.00 . A A . 905 ASN C    1 1 
       15 58234 1 1 210 ASN CA   C -26.558  36.373  98.105 1.00 . A A . 905 ASN CA   1 1 
       15 58235 1 1 210 ASN CB   C -26.981  37.847  98.127 1.00 . A A . 905 ASN CB   1 1 
       15 58236 1 1 210 ASN CG   C -27.463  38.346  96.775 1.00 . A A . 905 ASN CG   1 1 
       15 58237 1 1 210 ASN H    H -28.223  36.023  96.840 1.00 . A A . 905 ASN H    1 1 
       15 58238 1 1 210 ASN HA   H -25.587  36.294  97.639 1.00 . A A . 905 ASN HA   1 1 
       15 58239 1 1 210 ASN HB2  H -27.783  37.974  98.840 1.00 . A A . 905 ASN HB2  1 1 
       15 58240 1 1 210 ASN HB3  H -26.138  38.451  98.431 1.00 . A A . 905 ASN HB3  1 1 
       15 58241 1 1 210 ASN HD21 H -25.703  39.214  96.434 1.00 . A A . 905 ASN HD21 1 1 
       15 58242 1 1 210 ASN HD22 H -26.894  39.396  95.189 1.00 . A A . 905 ASN HD22 1 1 
       15 58243 1 1 210 ASN N    N -27.497  35.571  97.320 1.00 . A A . 905 ASN N    1 1 
       15 58244 1 1 210 ASN ND2  N -26.603  39.053  96.058 1.00 . A A . 905 ASN ND2  1 1 
       15 58245 1 1 210 ASN O    O -27.348  36.052 100.351 1.00 . A A . 905 ASN O    1 1 
       15 58246 1 1 210 ASN OD1  O -28.601  38.089  96.373 1.00 . A A . 905 ASN OD1  1 1 
       15 58247 1 1 211 ALA C    C -24.225  35.227 101.948 1.00 . A A . 906 ALA C    1 1 
       15 58248 1 1 211 ALA CA   C -25.191  34.452 101.061 1.00 . A A . 906 ALA CA   1 1 
       15 58249 1 1 211 ALA CB   C -24.706  33.025 100.824 1.00 . A A . 906 ALA CB   1 1 
       15 58250 1 1 211 ALA H    H -24.680  35.038  99.106 1.00 . A A . 906 ALA H    1 1 
       15 58251 1 1 211 ALA HA   H -26.151  34.401 101.554 1.00 . A A . 906 ALA HA   1 1 
       15 58252 1 1 211 ALA HB1  H -23.734  32.894 101.278 1.00 . A A . 906 ALA HB1  1 1 
       15 58253 1 1 211 ALA HB2  H -25.404  32.329 101.263 1.00 . A A . 906 ALA HB2  1 1 
       15 58254 1 1 211 ALA HB3  H -24.634  32.842  99.756 1.00 . A A . 906 ALA HB3  1 1 
       15 58255 1 1 211 ALA N    N -25.375  35.123  99.791 1.00 . A A . 906 ALA N    1 1 
       15 58256 1 1 211 ALA O    O -24.653  35.946 102.855 1.00 . A A . 906 ALA O    1 1 
       15 58257 1 1 212 LEU C    C -20.701  36.175 101.695 1.00 . A A . 907 LEU C    1 1 
       15 58258 1 1 212 LEU CA   C -21.921  35.752 102.508 1.00 . A A . 907 LEU CA   1 1 
       15 58259 1 1 212 LEU CB   C -21.487  34.817 103.644 1.00 . A A . 907 LEU CB   1 1 
       15 58260 1 1 212 LEU CD1  C -22.147  33.705 105.785 1.00 . A A . 907 LEU CD1  1 1 
       15 58261 1 1 212 LEU CD2  C -21.753  36.174 105.737 1.00 . A A . 907 LEU CD2  1 1 
       15 58262 1 1 212 LEU CG   C -22.261  34.971 104.953 1.00 . A A . 907 LEU CG   1 1 
       15 58263 1 1 212 LEU H    H -22.646  34.586 100.882 1.00 . A A . 907 LEU H    1 1 
       15 58264 1 1 212 LEU HA   H -22.367  36.635 102.940 1.00 . A A . 907 LEU HA   1 1 
       15 58265 1 1 212 LEU HB2  H -21.596  33.798 103.305 1.00 . A A . 907 LEU HB2  1 1 
       15 58266 1 1 212 LEU HB3  H -20.442  34.998 103.849 1.00 . A A . 907 LEU HB3  1 1 
       15 58267 1 1 212 LEU HD11 H -23.132  33.296 105.955 1.00 . A A . 907 LEU HD11 1 1 
       15 58268 1 1 212 LEU HD12 H -21.542  32.982 105.259 1.00 . A A . 907 LEU HD12 1 1 
       15 58269 1 1 212 LEU HD13 H -21.686  33.938 106.734 1.00 . A A . 907 LEU HD13 1 1 
       15 58270 1 1 212 LEU HD21 H -21.981  37.079 105.192 1.00 . A A . 907 LEU HD21 1 1 
       15 58271 1 1 212 LEU HD22 H -22.235  36.202 106.703 1.00 . A A . 907 LEU HD22 1 1 
       15 58272 1 1 212 LEU HD23 H -20.685  36.091 105.868 1.00 . A A . 907 LEU HD23 1 1 
       15 58273 1 1 212 LEU HG   H -23.305  35.133 104.730 1.00 . A A . 907 LEU HG   1 1 
       15 58274 1 1 212 LEU N    N -22.930  35.111 101.674 1.00 . A A . 907 LEU N    1 1 
       15 58275 1 1 212 LEU O    O -20.629  37.303 101.204 1.00 . A A . 907 LEU O    1 1 
       15 58276 1 1 213 ALA C    C -18.340  35.180  99.502 1.00 . A A . 908 ALA C    1 1 
       15 58277 1 1 213 ALA CA   C -18.454  35.600 100.964 1.00 . A A . 908 ALA CA   1 1 
       15 58278 1 1 213 ALA CB   C -17.345  34.958 101.785 1.00 . A A . 908 ALA CB   1 1 
       15 58279 1 1 213 ALA H    H -19.939  34.326 101.786 1.00 . A A . 908 ALA H    1 1 
       15 58280 1 1 213 ALA HA   H -18.336  36.670 101.027 1.00 . A A . 908 ALA HA   1 1 
       15 58281 1 1 213 ALA HB1  H -17.273  35.454 102.742 1.00 . A A . 908 ALA HB1  1 1 
       15 58282 1 1 213 ALA HB2  H -17.572  33.913 101.936 1.00 . A A . 908 ALA HB2  1 1 
       15 58283 1 1 213 ALA HB3  H -16.405  35.050 101.259 1.00 . A A . 908 ALA HB3  1 1 
       15 58284 1 1 213 ALA N    N -19.753  35.260 101.532 1.00 . A A . 908 ALA N    1 1 
       15 58285 1 1 213 ALA O    O -17.238  34.981  98.991 1.00 . A A . 908 ALA O    1 1 
       15 58286 1 1 214 GLU C    C -18.673  35.613  96.568 1.00 . A A . 909 GLU C    1 1 
       15 58287 1 1 214 GLU CA   C -19.521  34.675  97.425 1.00 . A A . 909 GLU CA   1 1 
       15 58288 1 1 214 GLU CB   C -20.967  34.668  96.918 1.00 . A A . 909 GLU CB   1 1 
       15 58289 1 1 214 GLU CD   C -21.611  32.968  98.668 1.00 . A A . 909 GLU CD   1 1 
       15 58290 1 1 214 GLU CG   C -21.720  33.379  97.216 1.00 . A A . 909 GLU CG   1 1 
       15 58291 1 1 214 GLU H    H -20.328  35.243  99.303 1.00 . A A . 909 GLU H    1 1 
       15 58292 1 1 214 GLU HA   H -19.118  33.675  97.351 1.00 . A A . 909 GLU HA   1 1 
       15 58293 1 1 214 GLU HB2  H -21.502  35.484  97.382 1.00 . A A . 909 GLU HB2  1 1 
       15 58294 1 1 214 GLU HB3  H -20.963  34.817  95.848 1.00 . A A . 909 GLU HB3  1 1 
       15 58295 1 1 214 GLU HG2  H -22.764  33.522  96.976 1.00 . A A . 909 GLU HG2  1 1 
       15 58296 1 1 214 GLU HG3  H -21.315  32.589  96.602 1.00 . A A . 909 GLU HG3  1 1 
       15 58297 1 1 214 GLU N    N -19.481  35.072  98.832 1.00 . A A . 909 GLU N    1 1 
       15 58298 1 1 214 GLU O    O -18.059  35.194  95.588 1.00 . A A . 909 GLU O    1 1 
       15 58299 1 1 214 GLU OE1  O -21.988  33.767  99.548 1.00 . A A . 909 GLU OE1  1 1 
       15 58300 1 1 214 GLU OE2  O -21.169  31.829  98.934 1.00 . A A . 909 GLU OE2  1 1 
       15 58301 1 1 215 GLU C    C -16.365  37.550  96.310 1.00 . A A . 910 GLU C    1 1 
       15 58302 1 1 215 GLU CA   C -17.852  37.885  96.252 1.00 . A A . 910 GLU CA   1 1 
       15 58303 1 1 215 GLU CB   C -18.099  39.269  96.856 1.00 . A A . 910 GLU CB   1 1 
       15 58304 1 1 215 GLU CD   C -17.728  39.922  99.263 1.00 . A A . 910 GLU CD   1 1 
       15 58305 1 1 215 GLU CG   C -18.633  39.222  98.279 1.00 . A A . 910 GLU CG   1 1 
       15 58306 1 1 215 GLU H    H -19.143  37.145  97.753 1.00 . A A . 910 GLU H    1 1 
       15 58307 1 1 215 GLU HA   H -18.169  37.889  95.220 1.00 . A A . 910 GLU HA   1 1 
       15 58308 1 1 215 GLU HB2  H -17.167  39.815  96.863 1.00 . A A . 910 GLU HB2  1 1 
       15 58309 1 1 215 GLU HB3  H -18.812  39.796  96.241 1.00 . A A . 910 GLU HB3  1 1 
       15 58310 1 1 215 GLU HG2  H -19.603  39.696  98.303 1.00 . A A . 910 GLU HG2  1 1 
       15 58311 1 1 215 GLU HG3  H -18.732  38.187  98.579 1.00 . A A . 910 GLU HG3  1 1 
       15 58312 1 1 215 GLU N    N -18.634  36.879  96.960 1.00 . A A . 910 GLU N    1 1 
       15 58313 1 1 215 GLU O    O -15.684  37.517  95.284 1.00 . A A . 910 GLU O    1 1 
       15 58314 1 1 215 GLU OE1  O -16.724  39.313  99.689 1.00 . A A . 910 GLU OE1  1 1 
       15 58315 1 1 215 GLU OE2  O -18.010  41.086  99.608 1.00 . A A . 910 GLU OE2  1 1 
       15 58316 1 1 216 LYS C    C -14.132  35.662  96.947 1.00 . A A . 911 LYS C    1 1 
       15 58317 1 1 216 LYS CA   C -14.485  36.921  97.735 1.00 . A A . 911 LYS CA   1 1 
       15 58318 1 1 216 LYS CB   C -14.235  36.687  99.228 1.00 . A A . 911 LYS CB   1 1 
       15 58319 1 1 216 LYS CD   C -12.535  36.004 100.953 1.00 . A A . 911 LYS CD   1 1 
       15 58320 1 1 216 LYS CE   C -11.721  34.730 100.790 1.00 . A A . 911 LYS CE   1 1 
       15 58321 1 1 216 LYS CG   C -12.765  36.698  99.618 1.00 . A A . 911 LYS CG   1 1 
       15 58322 1 1 216 LYS H    H -16.472  37.369  98.297 1.00 . A A . 911 LYS H    1 1 
       15 58323 1 1 216 LYS HA   H -13.863  37.736  97.394 1.00 . A A . 911 LYS HA   1 1 
       15 58324 1 1 216 LYS HB2  H -14.742  37.458  99.789 1.00 . A A . 911 LYS HB2  1 1 
       15 58325 1 1 216 LYS HB3  H -14.651  35.727  99.499 1.00 . A A . 911 LYS HB3  1 1 
       15 58326 1 1 216 LYS HD2  H -12.002  36.677 101.607 1.00 . A A . 911 LYS HD2  1 1 
       15 58327 1 1 216 LYS HD3  H -13.490  35.757 101.392 1.00 . A A . 911 LYS HD3  1 1 
       15 58328 1 1 216 LYS HE2  H -11.626  34.512  99.737 1.00 . A A . 911 LYS HE2  1 1 
       15 58329 1 1 216 LYS HE3  H -10.742  34.887 101.215 1.00 . A A . 911 LYS HE3  1 1 
       15 58330 1 1 216 LYS HG2  H -12.198  36.185  98.856 1.00 . A A . 911 LYS HG2  1 1 
       15 58331 1 1 216 LYS HG3  H -12.431  37.721  99.691 1.00 . A A . 911 LYS HG3  1 1 
       15 58332 1 1 216 LYS HZ1  H -13.178  33.230 100.908 1.00 . A A . 911 LYS HZ1  1 1 
       15 58333 1 1 216 LYS HZ2  H -12.702  33.845 102.414 1.00 . A A . 911 LYS HZ2  1 1 
       15 58334 1 1 216 LYS HZ3  H -11.682  32.786 101.573 1.00 . A A . 911 LYS HZ3  1 1 
       15 58335 1 1 216 LYS N    N -15.877  37.294  97.519 1.00 . A A . 911 LYS N    1 1 
       15 58336 1 1 216 LYS NZ   N -12.363  33.569 101.468 1.00 . A A . 911 LYS NZ   1 1 
       15 58337 1 1 216 LYS O    O -13.119  35.618  96.244 1.00 . A A . 911 LYS O    1 1 
       15 58338 1 1 217 GLN C    C -14.697  33.545  94.872 1.00 . A A . 912 GLN C    1 1 
       15 58339 1 1 217 GLN CA   C -14.761  33.375  96.385 1.00 . A A . 912 GLN CA   1 1 
       15 58340 1 1 217 GLN CB   C -15.864  32.381  96.748 1.00 . A A . 912 GLN CB   1 1 
       15 58341 1 1 217 GLN CD   C -14.654  31.862  98.907 1.00 . A A . 912 GLN CD   1 1 
       15 58342 1 1 217 GLN CG   C -15.991  32.128  98.242 1.00 . A A . 912 GLN CG   1 1 
       15 58343 1 1 217 GLN H    H -15.797  34.770  97.600 1.00 . A A . 912 GLN H    1 1 
       15 58344 1 1 217 GLN HA   H -13.815  32.988  96.728 1.00 . A A . 912 GLN HA   1 1 
       15 58345 1 1 217 GLN HB2  H -16.807  32.761  96.387 1.00 . A A . 912 GLN HB2  1 1 
       15 58346 1 1 217 GLN HB3  H -15.657  31.441  96.262 1.00 . A A . 912 GLN HB3  1 1 
       15 58347 1 1 217 GLN HE21 H -14.768  29.929  98.437 1.00 . A A . 912 GLN HE21 1 1 
       15 58348 1 1 217 GLN HE22 H -13.352  30.413  99.321 1.00 . A A . 912 GLN HE22 1 1 
       15 58349 1 1 217 GLN HG2  H -16.436  32.997  98.703 1.00 . A A . 912 GLN HG2  1 1 
       15 58350 1 1 217 GLN HG3  H -16.630  31.271  98.396 1.00 . A A . 912 GLN HG3  1 1 
       15 58351 1 1 217 GLN N    N -14.988  34.653  97.051 1.00 . A A . 912 GLN N    1 1 
       15 58352 1 1 217 GLN NE2  N -14.213  30.614  98.884 1.00 . A A . 912 GLN NE2  1 1 
       15 58353 1 1 217 GLN O    O -13.802  33.014  94.221 1.00 . A A . 912 GLN O    1 1 
       15 58354 1 1 217 GLN OE1  O -14.014  32.775  99.430 1.00 . A A . 912 GLN OE1  1 1 
       15 58355 1 1 218 ARG C    C -14.404  35.098  92.344 1.00 . A A . 913 ARG C    1 1 
       15 58356 1 1 218 ARG CA   C -15.716  34.531  92.884 1.00 . A A . 913 ARG CA   1 1 
       15 58357 1 1 218 ARG CB   C -16.876  35.485  92.562 1.00 . A A . 913 ARG CB   1 1 
       15 58358 1 1 218 ARG CD   C -16.828  37.387  90.914 1.00 . A A . 913 ARG CD   1 1 
       15 58359 1 1 218 ARG CG   C -16.965  35.882  91.095 1.00 . A A . 913 ARG CG   1 1 
       15 58360 1 1 218 ARG CZ   C -15.176  38.173  89.255 1.00 . A A . 913 ARG CZ   1 1 
       15 58361 1 1 218 ARG H    H -16.320  34.715  94.907 1.00 . A A . 913 ARG H    1 1 
       15 58362 1 1 218 ARG HA   H -15.901  33.578  92.412 1.00 . A A . 913 ARG HA   1 1 
       15 58363 1 1 218 ARG HB2  H -17.803  35.005  92.836 1.00 . A A . 913 ARG HB2  1 1 
       15 58364 1 1 218 ARG HB3  H -16.760  36.384  93.149 1.00 . A A . 913 ARG HB3  1 1 
       15 58365 1 1 218 ARG HD2  H -17.785  37.849  91.109 1.00 . A A . 913 ARG HD2  1 1 
       15 58366 1 1 218 ARG HD3  H -16.099  37.755  91.621 1.00 . A A . 913 ARG HD3  1 1 
       15 58367 1 1 218 ARG HE   H -17.056  37.630  88.840 1.00 . A A . 913 ARG HE   1 1 
       15 58368 1 1 218 ARG HG2  H -16.171  35.390  90.552 1.00 . A A . 913 ARG HG2  1 1 
       15 58369 1 1 218 ARG HG3  H -17.921  35.566  90.705 1.00 . A A . 913 ARG HG3  1 1 
       15 58370 1 1 218 ARG HH11 H -14.509  38.223  91.167 1.00 . A A . 913 ARG HH11 1 1 
       15 58371 1 1 218 ARG HH12 H -13.361  38.729  89.965 1.00 . A A . 913 ARG HH12 1 1 
       15 58372 1 1 218 ARG HH21 H -15.533  38.281  87.261 1.00 . A A . 913 ARG HH21 1 1 
       15 58373 1 1 218 ARG HH22 H -13.926  38.728  87.757 1.00 . A A . 913 ARG HH22 1 1 
       15 58374 1 1 218 ARG N    N -15.641  34.305  94.325 1.00 . A A . 913 ARG N    1 1 
       15 58375 1 1 218 ARG NE   N -16.398  37.739  89.562 1.00 . A A . 913 ARG NE   1 1 
       15 58376 1 1 218 ARG NH1  N -14.279  38.387  90.208 1.00 . A A . 913 ARG NH1  1 1 
       15 58377 1 1 218 ARG NH2  N -14.856  38.417  87.994 1.00 . A A . 913 ARG NH2  1 1 
       15 58378 1 1 218 ARG O    O -13.905  34.656  91.309 1.00 . A A . 913 ARG O    1 1 
       15 58379 1 1 219 CYS C    C -11.410  35.798  92.836 1.00 . A A . 914 CYS C    1 1 
       15 58380 1 1 219 CYS CA   C -12.614  36.713  92.624 1.00 . A A . 914 CYS CA   1 1 
       15 58381 1 1 219 CYS CB   C -12.429  38.032  93.375 1.00 . A A . 914 CYS CB   1 1 
       15 58382 1 1 219 CYS H    H -14.271  36.357  93.890 1.00 . A A . 914 CYS H    1 1 
       15 58383 1 1 219 CYS HA   H -12.707  36.922  91.569 1.00 . A A . 914 CYS HA   1 1 
       15 58384 1 1 219 CYS HB2  H -12.114  37.824  94.386 1.00 . A A . 914 CYS HB2  1 1 
       15 58385 1 1 219 CYS HB3  H -11.669  38.619  92.877 1.00 . A A . 914 CYS HB3  1 1 
       15 58386 1 1 219 CYS HG   H -14.646  38.611  94.498 1.00 . A A . 914 CYS HG   1 1 
       15 58387 1 1 219 CYS N    N -13.846  36.068  93.053 1.00 . A A . 914 CYS N    1 1 
       15 58388 1 1 219 CYS O    O -10.466  35.813  92.045 1.00 . A A . 914 CYS O    1 1 
       15 58389 1 1 219 CYS SG   S -13.932  39.032  93.458 1.00 . A A . 914 CYS SG   1 1 
       15 58390 1 1 220 LEU C    C -10.261  32.948  93.207 1.00 . A A . 915 LEU C    1 1 
       15 58391 1 1 220 LEU CA   C -10.355  34.092  94.215 1.00 . A A . 915 LEU CA   1 1 
       15 58392 1 1 220 LEU CB   C -10.526  33.529  95.627 1.00 . A A . 915 LEU CB   1 1 
       15 58393 1 1 220 LEU CD1  C  -8.802  35.036  96.649 1.00 . A A . 915 LEU CD1  1 1 
       15 58394 1 1 220 LEU CD2  C  -9.566  32.997  97.880 1.00 . A A . 915 LEU CD2  1 1 
       15 58395 1 1 220 LEU CG   C  -9.280  33.598  96.513 1.00 . A A . 915 LEU CG   1 1 
       15 58396 1 1 220 LEU H    H -12.244  35.013  94.475 1.00 . A A . 915 LEU H    1 1 
       15 58397 1 1 220 LEU HA   H  -9.438  34.662  94.176 1.00 . A A . 915 LEU HA   1 1 
       15 58398 1 1 220 LEU HB2  H -11.318  34.079  96.115 1.00 . A A . 915 LEU HB2  1 1 
       15 58399 1 1 220 LEU HB3  H -10.826  32.496  95.546 1.00 . A A . 915 LEU HB3  1 1 
       15 58400 1 1 220 LEU HD11 H  -9.277  35.494  97.503 1.00 . A A . 915 LEU HD11 1 1 
       15 58401 1 1 220 LEU HD12 H  -7.730  35.048  96.781 1.00 . A A . 915 LEU HD12 1 1 
       15 58402 1 1 220 LEU HD13 H  -9.061  35.585  95.756 1.00 . A A . 915 LEU HD13 1 1 
       15 58403 1 1 220 LEU HD21 H  -8.919  33.451  98.616 1.00 . A A . 915 LEU HD21 1 1 
       15 58404 1 1 220 LEU HD22 H -10.596  33.182  98.144 1.00 . A A . 915 LEU HD22 1 1 
       15 58405 1 1 220 LEU HD23 H  -9.387  31.933  97.851 1.00 . A A . 915 LEU HD23 1 1 
       15 58406 1 1 220 LEU HG   H  -8.486  33.024  96.052 1.00 . A A . 915 LEU HG   1 1 
       15 58407 1 1 220 LEU N    N -11.453  34.996  93.893 1.00 . A A . 915 LEU N    1 1 
       15 58408 1 1 220 LEU O    O  -9.168  32.538  92.820 1.00 . A A . 915 LEU O    1 1 
       15 58409 1 1 221 GLU C    C -11.234  31.850  90.420 1.00 . A A . 916 GLU C    1 1 
       15 58410 1 1 221 GLU CA   C -11.452  31.333  91.838 1.00 . A A . 916 GLU CA   1 1 
       15 58411 1 1 221 GLU CB   C -12.786  30.593  91.927 1.00 . A A . 916 GLU CB   1 1 
       15 58412 1 1 221 GLU CD   C -14.255  29.538  93.693 1.00 . A A . 916 GLU CD   1 1 
       15 58413 1 1 221 GLU CG   C -12.862  29.643  93.108 1.00 . A A . 916 GLU CG   1 1 
       15 58414 1 1 221 GLU H    H -12.252  32.763  93.181 1.00 . A A . 916 GLU H    1 1 
       15 58415 1 1 221 GLU HA   H -10.656  30.645  92.081 1.00 . A A . 916 GLU HA   1 1 
       15 58416 1 1 221 GLU HB2  H -13.583  31.316  92.018 1.00 . A A . 916 GLU HB2  1 1 
       15 58417 1 1 221 GLU HB3  H -12.931  30.022  91.021 1.00 . A A . 916 GLU HB3  1 1 
       15 58418 1 1 221 GLU HG2  H -12.548  28.661  92.786 1.00 . A A . 916 GLU HG2  1 1 
       15 58419 1 1 221 GLU HG3  H -12.195  30.001  93.876 1.00 . A A . 916 GLU HG3  1 1 
       15 58420 1 1 221 GLU N    N -11.409  32.420  92.805 1.00 . A A . 916 GLU N    1 1 
       15 58421 1 1 221 GLU O    O -10.471  31.265  89.651 1.00 . A A . 916 GLU O    1 1 
       15 58422 1 1 221 GLU OE1  O -15.210  29.338  92.909 1.00 . A A . 916 GLU OE1  1 1 
       15 58423 1 1 221 GLU OE2  O -14.400  29.661  94.927 1.00 . A A . 916 GLU OE2  1 1 
       15 58424 1 1 222 SER C    C -12.118  32.510  87.670 1.00 . A A . 917 SER C    1 1 
       15 58425 1 1 222 SER CA   C -11.849  33.554  88.758 1.00 . A A . 917 SER CA   1 1 
       15 58426 1 1 222 SER CB   C -10.494  34.237  88.521 1.00 . A A . 917 SER CB   1 1 
       15 58427 1 1 222 SER H    H -12.462  33.388  90.779 1.00 . A A . 917 SER H    1 1 
       15 58428 1 1 222 SER HA   H -12.626  34.302  88.708 1.00 . A A . 917 SER HA   1 1 
       15 58429 1 1 222 SER HB2  H  -9.928  33.664  87.803 1.00 . A A . 917 SER HB2  1 1 
       15 58430 1 1 222 SER HB3  H -10.661  35.232  88.132 1.00 . A A . 917 SER HB3  1 1 
       15 58431 1 1 222 SER HG   H -10.223  34.861  90.367 1.00 . A A . 917 SER HG   1 1 
       15 58432 1 1 222 SER N    N -11.907  32.956  90.095 1.00 . A A . 917 SER N    1 1 
       15 58433 1 1 222 SER O    O -11.417  32.449  86.657 1.00 . A A . 917 SER O    1 1 
       15 58434 1 1 222 SER OG   O  -9.735  34.338  89.718 1.00 . A A . 917 SER OG   1 1 
       15 58435 1 1 223 GLY C    C -14.841  30.858  86.325 1.00 . A A . 918 GLY C    1 1 
       15 58436 1 1 223 GLY CA   C -13.473  30.650  86.934 1.00 . A A . 918 GLY CA   1 1 
       15 58437 1 1 223 GLY H    H -13.675  31.795  88.703 1.00 . A A . 918 GLY H    1 1 
       15 58438 1 1 223 GLY HA2  H -12.734  30.647  86.146 1.00 . A A . 918 GLY HA2  1 1 
       15 58439 1 1 223 GLY HA3  H -13.455  29.694  87.437 1.00 . A A . 918 GLY HA3  1 1 
       15 58440 1 1 223 GLY N    N -13.140  31.691  87.887 1.00 . A A . 918 GLY N    1 1 
       15 58441 1 1 223 GLY O    O -15.488  29.907  85.898 1.00 . A A . 918 GLY O    1 1 
       15 58442 1 1 224 MET C    C -16.486  33.722  84.917 1.00 . A A . 919 MET C    1 1 
       15 58443 1 1 224 MET CA   C -16.592  32.447  85.750 1.00 . A A . 919 MET CA   1 1 
       15 58444 1 1 224 MET CB   C -17.648  32.635  86.856 1.00 . A A . 919 MET CB   1 1 
       15 58445 1 1 224 MET CE   C -17.197  31.842  90.857 1.00 . A A . 919 MET CE   1 1 
       15 58446 1 1 224 MET CG   C -17.427  31.780  88.095 1.00 . A A . 919 MET CG   1 1 
       15 58447 1 1 224 MET H    H -14.733  32.817  86.691 1.00 . A A . 919 MET H    1 1 
       15 58448 1 1 224 MET HA   H -16.897  31.634  85.105 1.00 . A A . 919 MET HA   1 1 
       15 58449 1 1 224 MET HB2  H -17.650  33.669  87.161 1.00 . A A . 919 MET HB2  1 1 
       15 58450 1 1 224 MET HB3  H -18.619  32.390  86.450 1.00 . A A . 919 MET HB3  1 1 
       15 58451 1 1 224 MET HE1  H -18.259  31.680  90.737 1.00 . A A . 919 MET HE1  1 1 
       15 58452 1 1 224 MET HE2  H -16.704  30.891  90.987 1.00 . A A . 919 MET HE2  1 1 
       15 58453 1 1 224 MET HE3  H -17.022  32.458  91.725 1.00 . A A . 919 MET HE3  1 1 
       15 58454 1 1 224 MET HG2  H -18.388  31.468  88.476 1.00 . A A . 919 MET HG2  1 1 
       15 58455 1 1 224 MET HG3  H -16.853  30.908  87.816 1.00 . A A . 919 MET HG3  1 1 
       15 58456 1 1 224 MET N    N -15.292  32.105  86.316 1.00 . A A . 919 MET N    1 1 
       15 58457 1 1 224 MET O    O -16.044  33.685  83.766 1.00 . A A . 919 MET O    1 1 
       15 58458 1 1 224 MET SD   S -16.546  32.662  89.401 1.00 . A A . 919 MET SD   1 1 
       15 58459 1 1 225 ASP C    C -17.555  37.175  85.770 1.00 . A A . 920 ASP C    1 1 
       15 58460 1 1 225 ASP CA   C -16.793  36.170  84.917 1.00 . A A . 920 ASP CA   1 1 
       15 58461 1 1 225 ASP CB   C -17.337  36.219  83.482 1.00 . A A . 920 ASP CB   1 1 
       15 58462 1 1 225 ASP CG   C -17.371  37.632  82.935 1.00 . A A . 920 ASP CG   1 1 
       15 58463 1 1 225 ASP H    H -17.322  34.760  86.399 1.00 . A A . 920 ASP H    1 1 
       15 58464 1 1 225 ASP HA   H -15.747  36.440  84.911 1.00 . A A . 920 ASP HA   1 1 
       15 58465 1 1 225 ASP HB2  H -16.704  35.620  82.843 1.00 . A A . 920 ASP HB2  1 1 
       15 58466 1 1 225 ASP HB3  H -18.340  35.820  83.467 1.00 . A A . 920 ASP HB3  1 1 
       15 58467 1 1 225 ASP N    N -16.906  34.836  85.516 1.00 . A A . 920 ASP N    1 1 
       15 58468 1 1 225 ASP O    O -16.968  38.066  86.379 1.00 . A A . 920 ASP O    1 1 
       15 58469 1 1 225 ASP OD1  O -16.334  38.107  82.433 1.00 . A A . 920 ASP OD1  1 1 
       15 58470 1 1 225 ASP OD2  O -18.434  38.279  83.022 1.00 . A A . 920 ASP OD2  1 1 
       15 58471 1 1 226 SER C    C -20.498  37.185  87.652 1.00 . A A . 921 SER C    1 1 
       15 58472 1 1 226 SER CA   C -19.720  37.924  86.570 1.00 . A A . 921 SER CA   1 1 
       15 58473 1 1 226 SER CB   C -20.684  38.620  85.608 1.00 . A A . 921 SER CB   1 1 
       15 58474 1 1 226 SER H    H -19.273  36.237  85.374 1.00 . A A . 921 SER H    1 1 
       15 58475 1 1 226 SER HA   H -19.090  38.668  87.035 1.00 . A A . 921 SER HA   1 1 
       15 58476 1 1 226 SER HB2  H -21.688  38.565  86.003 1.00 . A A . 921 SER HB2  1 1 
       15 58477 1 1 226 SER HB3  H -20.398  39.656  85.496 1.00 . A A . 921 SER HB3  1 1 
       15 58478 1 1 226 SER HG   H -19.769  38.066  83.947 1.00 . A A . 921 SER HG   1 1 
       15 58479 1 1 226 SER N    N -18.866  37.005  85.834 1.00 . A A . 921 SER N    1 1 
       15 58480 1 1 226 SER O    O -20.411  35.962  87.761 1.00 . A A . 921 SER O    1 1 
       15 58481 1 1 226 SER OG   O -20.664  38.000  84.332 1.00 . A A . 921 SER OG   1 1 
       15 58482 1 1 227 CYS C    C -23.445  38.039  89.516 1.00 . A A . 922 CYS C    1 1 
       15 58483 1 1 227 CYS CA   C -22.089  37.346  89.488 1.00 . A A . 922 CYS CA   1 1 
       15 58484 1 1 227 CYS CB   C -21.415  37.451  90.860 1.00 . A A . 922 CYS CB   1 1 
       15 58485 1 1 227 CYS H    H -21.212  38.914  88.364 1.00 . A A . 922 CYS H    1 1 
       15 58486 1 1 227 CYS HA   H -22.242  36.306  89.245 1.00 . A A . 922 CYS HA   1 1 
       15 58487 1 1 227 CYS HB2  H -22.159  37.694  91.603 1.00 . A A . 922 CYS HB2  1 1 
       15 58488 1 1 227 CYS HB3  H -20.967  36.499  91.105 1.00 . A A . 922 CYS HB3  1 1 
       15 58489 1 1 227 CYS HG   H -20.673  39.832  91.397 1.00 . A A . 922 CYS HG   1 1 
       15 58490 1 1 227 CYS N    N -21.242  37.932  88.456 1.00 . A A . 922 CYS N    1 1 
       15 58491 1 1 227 CYS O    O -23.524  39.265  89.454 1.00 . A A . 922 CYS O    1 1 
       15 58492 1 1 227 CYS SG   S -20.119  38.708  90.953 1.00 . A A . 922 CYS SG   1 1 
       15 58493 1 1 228 LEU C    C -26.565  37.369  90.899 1.00 . A A . 923 LEU C    1 1 
       15 58494 1 1 228 LEU CA   C -25.854  37.777  89.618 1.00 . A A . 923 LEU CA   1 1 
       15 58495 1 1 228 LEU CB   C -26.652  37.264  88.418 1.00 . A A . 923 LEU CB   1 1 
       15 58496 1 1 228 LEU CD1  C -27.408  37.546  86.055 1.00 . A A . 923 LEU CD1  1 1 
       15 58497 1 1 228 LEU CD2  C -26.245  39.432  87.206 1.00 . A A . 923 LEU CD2  1 1 
       15 58498 1 1 228 LEU CG   C -26.341  37.920  87.070 1.00 . A A . 923 LEU CG   1 1 
       15 58499 1 1 228 LEU H    H -24.368  36.277  89.679 1.00 . A A . 923 LEU H    1 1 
       15 58500 1 1 228 LEU HA   H -25.795  38.855  89.572 1.00 . A A . 923 LEU HA   1 1 
       15 58501 1 1 228 LEU HB2  H -26.478  36.203  88.323 1.00 . A A . 923 LEU HB2  1 1 
       15 58502 1 1 228 LEU HB3  H -27.696  37.415  88.627 1.00 . A A . 923 LEU HB3  1 1 
       15 58503 1 1 228 LEU HD11 H -27.482  36.471  85.991 1.00 . A A . 923 LEU HD11 1 1 
       15 58504 1 1 228 LEU HD12 H -28.359  37.952  86.367 1.00 . A A . 923 LEU HD12 1 1 
       15 58505 1 1 228 LEU HD13 H -27.144  37.947  85.088 1.00 . A A . 923 LEU HD13 1 1 
       15 58506 1 1 228 LEU HD21 H -27.025  39.787  87.862 1.00 . A A . 923 LEU HD21 1 1 
       15 58507 1 1 228 LEU HD22 H -25.281  39.695  87.617 1.00 . A A . 923 LEU HD22 1 1 
       15 58508 1 1 228 LEU HD23 H -26.357  39.888  86.233 1.00 . A A . 923 LEU HD23 1 1 
       15 58509 1 1 228 LEU HG   H -25.392  37.551  86.708 1.00 . A A . 923 LEU HG   1 1 
       15 58510 1 1 228 LEU N    N -24.501  37.249  89.603 1.00 . A A . 923 LEU N    1 1 
       15 58511 1 1 228 LEU O    O -26.087  36.508  91.633 1.00 . A A . 923 LEU O    1 1 
       15 58512 1 1 229 SER C    C -29.587  36.597  91.839 1.00 . A A . 924 SER C    1 1 
       15 58513 1 1 229 SER CA   C -28.537  37.611  92.288 1.00 . A A . 924 SER CA   1 1 
       15 58514 1 1 229 SER CB   C -29.204  38.853  92.884 1.00 . A A . 924 SER CB   1 1 
       15 58515 1 1 229 SER H    H -27.998  38.714  90.567 1.00 . A A . 924 SER H    1 1 
       15 58516 1 1 229 SER HA   H -27.904  37.154  93.033 1.00 . A A . 924 SER HA   1 1 
       15 58517 1 1 229 SER HB2  H -30.163  39.006  92.413 1.00 . A A . 924 SER HB2  1 1 
       15 58518 1 1 229 SER HB3  H -29.342  38.712  93.946 1.00 . A A . 924 SER HB3  1 1 
       15 58519 1 1 229 SER HG   H -27.649  39.779  92.122 1.00 . A A . 924 SER HG   1 1 
       15 58520 1 1 229 SER N    N -27.704  37.987  91.157 1.00 . A A . 924 SER N    1 1 
       15 58521 1 1 229 SER O    O -30.200  36.767  90.787 1.00 . A A . 924 SER O    1 1 
       15 58522 1 1 229 SER OG   O -28.408  40.008  92.676 1.00 . A A . 924 SER OG   1 1 
       15 58523 1 1 230 LYS C    C -32.103  34.948  91.913 1.00 . A A . 925 LYS C    1 1 
       15 58524 1 1 230 LYS CA   C -30.702  34.455  92.318 1.00 . A A . 925 LYS CA   1 1 
       15 58525 1 1 230 LYS CB   C -30.812  33.473  93.487 1.00 . A A . 925 LYS CB   1 1 
       15 58526 1 1 230 LYS CD   C -31.101  31.002  93.900 1.00 . A A . 925 LYS CD   1 1 
       15 58527 1 1 230 LYS CE   C -31.507  29.846  92.994 1.00 . A A . 925 LYS CE   1 1 
       15 58528 1 1 230 LYS CG   C -30.332  32.070  93.140 1.00 . A A . 925 LYS CG   1 1 
       15 58529 1 1 230 LYS H    H -29.236  35.479  93.460 1.00 . A A . 925 LYS H    1 1 
       15 58530 1 1 230 LYS HA   H -30.285  33.925  91.474 1.00 . A A . 925 LYS HA   1 1 
       15 58531 1 1 230 LYS HB2  H -30.217  33.841  94.311 1.00 . A A . 925 LYS HB2  1 1 
       15 58532 1 1 230 LYS HB3  H -31.845  33.412  93.798 1.00 . A A . 925 LYS HB3  1 1 
       15 58533 1 1 230 LYS HD2  H -30.477  30.620  94.693 1.00 . A A . 925 LYS HD2  1 1 
       15 58534 1 1 230 LYS HD3  H -31.990  31.447  94.322 1.00 . A A . 925 LYS HD3  1 1 
       15 58535 1 1 230 LYS HE2  H -31.983  29.089  93.596 1.00 . A A . 925 LYS HE2  1 1 
       15 58536 1 1 230 LYS HE3  H -32.207  30.213  92.259 1.00 . A A . 925 LYS HE3  1 1 
       15 58537 1 1 230 LYS HG2  H -30.468  31.909  92.082 1.00 . A A . 925 LYS HG2  1 1 
       15 58538 1 1 230 LYS HG3  H -29.282  31.988  93.385 1.00 . A A . 925 LYS HG3  1 1 
       15 58539 1 1 230 LYS HZ1  H -29.648  28.892  92.977 1.00 . A A . 925 LYS HZ1  1 1 
       15 58540 1 1 230 LYS HZ2  H -29.879  29.953  91.681 1.00 . A A . 925 LYS HZ2  1 1 
       15 58541 1 1 230 LYS HZ3  H -30.651  28.439  91.688 1.00 . A A . 925 LYS HZ3  1 1 
       15 58542 1 1 230 LYS N    N -29.766  35.542  92.637 1.00 . A A . 925 LYS N    1 1 
       15 58543 1 1 230 LYS NZ   N -30.341  29.240  92.292 1.00 . A A . 925 LYS NZ   1 1 
       15 58544 1 1 230 LYS O    O -32.680  34.412  90.965 1.00 . A A . 925 LYS O    1 1 
       15 58545 1 1 231 PRO C    C -33.864  37.304  90.892 1.00 . A A . 926 PRO C    1 1 
       15 58546 1 1 231 PRO CA   C -33.979  36.531  92.210 1.00 . A A . 926 PRO CA   1 1 
       15 58547 1 1 231 PRO CB   C -34.336  37.486  93.359 1.00 . A A . 926 PRO CB   1 1 
       15 58548 1 1 231 PRO CD   C -32.222  36.520  93.890 1.00 . A A . 926 PRO CD   1 1 
       15 58549 1 1 231 PRO CG   C -33.480  37.062  94.501 1.00 . A A . 926 PRO CG   1 1 
       15 58550 1 1 231 PRO HA   H -34.747  35.778  92.114 1.00 . A A . 926 PRO HA   1 1 
       15 58551 1 1 231 PRO HB2  H -34.125  38.503  93.061 1.00 . A A . 926 PRO HB2  1 1 
       15 58552 1 1 231 PRO HB3  H -35.385  37.387  93.597 1.00 . A A . 926 PRO HB3  1 1 
       15 58553 1 1 231 PRO HD2  H -31.515  37.316  93.710 1.00 . A A . 926 PRO HD2  1 1 
       15 58554 1 1 231 PRO HD3  H -31.790  35.761  94.525 1.00 . A A . 926 PRO HD3  1 1 
       15 58555 1 1 231 PRO HG2  H -33.257  37.911  95.128 1.00 . A A . 926 PRO HG2  1 1 
       15 58556 1 1 231 PRO HG3  H -33.983  36.293  95.073 1.00 . A A . 926 PRO HG3  1 1 
       15 58557 1 1 231 PRO N    N -32.700  35.936  92.624 1.00 . A A . 926 PRO N    1 1 
       15 58558 1 1 231 PRO O    O -33.834  38.539  90.876 1.00 . A A . 926 PRO O    1 1 
       15 58559 1 1 232 VAL C    C -35.090  37.444  87.904 1.00 . A A . 927 VAL C    1 1 
       15 58560 1 1 232 VAL CA   C -33.694  37.162  88.471 1.00 . A A . 927 VAL CA   1 1 
       15 58561 1 1 232 VAL CB   C -32.880  36.243  87.520 1.00 . A A . 927 VAL CB   1 1 
       15 58562 1 1 232 VAL CG1  C -33.784  35.398  86.628 1.00 . A A . 927 VAL CG1  1 1 
       15 58563 1 1 232 VAL CG2  C -31.910  37.059  86.682 1.00 . A A . 927 VAL CG2  1 1 
       15 58564 1 1 232 VAL H    H -33.805  35.589  89.876 1.00 . A A . 927 VAL H    1 1 
       15 58565 1 1 232 VAL HA   H -33.166  38.098  88.571 1.00 . A A . 927 VAL HA   1 1 
       15 58566 1 1 232 VAL HB   H -32.296  35.567  88.129 1.00 . A A . 927 VAL HB   1 1 
       15 58567 1 1 232 VAL HG11 H -33.281  35.202  85.693 1.00 . A A . 927 VAL HG11 1 1 
       15 58568 1 1 232 VAL HG12 H -34.004  34.464  87.122 1.00 . A A . 927 VAL HG12 1 1 
       15 58569 1 1 232 VAL HG13 H -34.703  35.932  86.440 1.00 . A A . 927 VAL HG13 1 1 
       15 58570 1 1 232 VAL HG21 H -32.216  37.034  85.646 1.00 . A A . 927 VAL HG21 1 1 
       15 58571 1 1 232 VAL HG22 H -31.904  38.081  87.031 1.00 . A A . 927 VAL HG22 1 1 
       15 58572 1 1 232 VAL HG23 H -30.917  36.641  86.774 1.00 . A A . 927 VAL HG23 1 1 
       15 58573 1 1 232 VAL N    N -33.795  36.569  89.794 1.00 . A A . 927 VAL N    1 1 
       15 58574 1 1 232 VAL O    O -36.079  36.872  88.362 1.00 . A A . 927 VAL O    1 1 
       15 58575 1 1 233 THR C    C -36.332  38.672  84.793 1.00 . A A . 928 THR C    1 1 
       15 58576 1 1 233 THR CA   C -36.440  38.697  86.318 1.00 . A A . 928 THR CA   1 1 
       15 58577 1 1 233 THR CB   C -36.899  40.090  86.785 1.00 . A A . 928 THR CB   1 1 
       15 58578 1 1 233 THR CG2  C -38.063  39.978  87.759 1.00 . A A . 928 THR CG2  1 1 
       15 58579 1 1 233 THR H    H -34.349  38.770  86.608 1.00 . A A . 928 THR H    1 1 
       15 58580 1 1 233 THR HA   H -37.176  37.973  86.631 1.00 . A A . 928 THR HA   1 1 
       15 58581 1 1 233 THR HB   H -37.224  40.655  85.923 1.00 . A A . 928 THR HB   1 1 
       15 58582 1 1 233 THR HG1  H -35.811  40.582  88.365 1.00 . A A . 928 THR HG1  1 1 
       15 58583 1 1 233 THR HG21 H -37.684  39.870  88.764 1.00 . A A . 928 THR HG21 1 1 
       15 58584 1 1 233 THR HG22 H -38.661  39.114  87.507 1.00 . A A . 928 THR HG22 1 1 
       15 58585 1 1 233 THR HG23 H -38.673  40.869  87.698 1.00 . A A . 928 THR HG23 1 1 
       15 58586 1 1 233 THR N    N -35.166  38.341  86.929 1.00 . A A . 928 THR N    1 1 
       15 58587 1 1 233 THR O    O -35.239  38.514  84.254 1.00 . A A . 928 THR O    1 1 
       15 58588 1 1 233 THR OG1  O -35.810  40.782  87.416 1.00 . A A . 928 THR OG1  1 1 
       15 58589 1 1 234 LEU C    C -36.643  39.826  81.990 1.00 . A A . 929 LEU C    1 1 
       15 58590 1 1 234 LEU CA   C -37.513  38.752  82.649 1.00 . A A . 929 LEU CA   1 1 
       15 58591 1 1 234 LEU CB   C -38.972  38.891  82.175 1.00 . A A . 929 LEU CB   1 1 
       15 58592 1 1 234 LEU CD1  C -39.245  39.841  79.857 1.00 . A A . 929 LEU CD1  1 1 
       15 58593 1 1 234 LEU CD2  C -38.284  37.547  80.136 1.00 . A A . 929 LEU CD2  1 1 
       15 58594 1 1 234 LEU CG   C -39.262  38.573  80.695 1.00 . A A . 929 LEU CG   1 1 
       15 58595 1 1 234 LEU H    H -38.298  39.015  84.602 1.00 . A A . 929 LEU H    1 1 
       15 58596 1 1 234 LEU HA   H -37.143  37.779  82.360 1.00 . A A . 929 LEU HA   1 1 
       15 58597 1 1 234 LEU HB2  H -39.582  38.235  82.778 1.00 . A A . 929 LEU HB2  1 1 
       15 58598 1 1 234 LEU HB3  H -39.284  39.907  82.362 1.00 . A A . 929 LEU HB3  1 1 
       15 58599 1 1 234 LEU HD11 H -40.007  39.779  79.097 1.00 . A A . 929 LEU HD11 1 1 
       15 58600 1 1 234 LEU HD12 H -39.438  40.696  80.492 1.00 . A A . 929 LEU HD12 1 1 
       15 58601 1 1 234 LEU HD13 H -38.279  39.952  79.390 1.00 . A A . 929 LEU HD13 1 1 
       15 58602 1 1 234 LEU HD21 H -38.237  36.696  80.798 1.00 . A A . 929 LEU HD21 1 1 
       15 58603 1 1 234 LEU HD22 H -38.618  37.227  79.159 1.00 . A A . 929 LEU HD22 1 1 
       15 58604 1 1 234 LEU HD23 H -37.304  37.993  80.053 1.00 . A A . 929 LEU HD23 1 1 
       15 58605 1 1 234 LEU HG   H -40.255  38.151  80.625 1.00 . A A . 929 LEU HG   1 1 
       15 58606 1 1 234 LEU N    N -37.463  38.836  84.109 1.00 . A A . 929 LEU N    1 1 
       15 58607 1 1 234 LEU O    O -35.832  39.527  81.112 1.00 . A A . 929 LEU O    1 1 
       15 58608 1 1 235 ASP C    C -34.618  42.214  82.233 1.00 . A A . 930 ASP C    1 1 
       15 58609 1 1 235 ASP CA   C -36.075  42.171  81.801 1.00 . A A . 930 ASP CA   1 1 
       15 58610 1 1 235 ASP CB   C -36.750  43.507  82.107 1.00 . A A . 930 ASP CB   1 1 
       15 58611 1 1 235 ASP CG   C -36.879  44.377  80.872 1.00 . A A . 930 ASP CG   1 1 
       15 58612 1 1 235 ASP H    H -37.376  41.244  83.204 1.00 . A A . 930 ASP H    1 1 
       15 58613 1 1 235 ASP HA   H -36.108  42.007  80.735 1.00 . A A . 930 ASP HA   1 1 
       15 58614 1 1 235 ASP HB2  H -37.740  43.326  82.499 1.00 . A A . 930 ASP HB2  1 1 
       15 58615 1 1 235 ASP HB3  H -36.166  44.041  82.843 1.00 . A A . 930 ASP HB3  1 1 
       15 58616 1 1 235 ASP N    N -36.783  41.066  82.434 1.00 . A A . 930 ASP N    1 1 
       15 58617 1 1 235 ASP O    O -33.749  42.610  81.462 1.00 . A A . 930 ASP O    1 1 
       15 58618 1 1 235 ASP OD1  O -35.842  44.723  80.267 1.00 . A A . 930 ASP OD1  1 1 
       15 58619 1 1 235 ASP OD2  O -38.022  44.716  80.497 1.00 . A A . 930 ASP OD2  1 1 
       15 58620 1 1 236 VAL C    C -32.186  40.638  83.352 1.00 . A A . 931 VAL C    1 1 
       15 58621 1 1 236 VAL CA   C -32.980  41.790  83.966 1.00 . A A . 931 VAL CA   1 1 
       15 58622 1 1 236 VAL CB   C -32.947  41.742  85.515 1.00 . A A . 931 VAL CB   1 1 
       15 58623 1 1 236 VAL CG1  C -31.912  40.753  86.047 1.00 . A A . 931 VAL CG1  1 1 
       15 58624 1 1 236 VAL CG2  C -32.680  43.138  86.056 1.00 . A A . 931 VAL CG2  1 1 
       15 58625 1 1 236 VAL H    H -35.080  41.502  84.044 1.00 . A A . 931 VAL H    1 1 
       15 58626 1 1 236 VAL HA   H -32.520  42.716  83.654 1.00 . A A . 931 VAL HA   1 1 
       15 58627 1 1 236 VAL HB   H -33.921  41.431  85.864 1.00 . A A . 931 VAL HB   1 1 
       15 58628 1 1 236 VAL HG11 H -31.213  40.505  85.263 1.00 . A A . 931 VAL HG11 1 1 
       15 58629 1 1 236 VAL HG12 H -31.380  41.199  86.875 1.00 . A A . 931 VAL HG12 1 1 
       15 58630 1 1 236 VAL HG13 H -32.412  39.858  86.381 1.00 . A A . 931 VAL HG13 1 1 
       15 58631 1 1 236 VAL HG21 H -31.944  43.084  86.845 1.00 . A A . 931 VAL HG21 1 1 
       15 58632 1 1 236 VAL HG22 H -32.309  43.767  85.257 1.00 . A A . 931 VAL HG22 1 1 
       15 58633 1 1 236 VAL HG23 H -33.598  43.553  86.446 1.00 . A A . 931 VAL HG23 1 1 
       15 58634 1 1 236 VAL N    N -34.346  41.798  83.463 1.00 . A A . 931 VAL N    1 1 
       15 58635 1 1 236 VAL O    O -31.000  40.783  83.051 1.00 . A A . 931 VAL O    1 1 
       15 58636 1 1 237 ILE C    C -32.001  38.747  80.988 1.00 . A A . 932 ILE C    1 1 
       15 58637 1 1 237 ILE CA   C -32.215  38.388  82.456 1.00 . A A . 932 ILE CA   1 1 
       15 58638 1 1 237 ILE CB   C -33.044  37.078  82.608 1.00 . A A . 932 ILE CB   1 1 
       15 58639 1 1 237 ILE CD1  C -31.221  35.373  82.019 1.00 . A A . 932 ILE CD1  1 1 
       15 58640 1 1 237 ILE CG1  C -32.149  35.924  83.085 1.00 . A A . 932 ILE CG1  1 1 
       15 58641 1 1 237 ILE CG2  C -33.772  36.702  81.321 1.00 . A A . 932 ILE CG2  1 1 
       15 58642 1 1 237 ILE H    H -33.775  39.418  83.454 1.00 . A A . 932 ILE H    1 1 
       15 58643 1 1 237 ILE HA   H -31.249  38.231  82.914 1.00 . A A . 932 ILE HA   1 1 
       15 58644 1 1 237 ILE HB   H -33.798  37.259  83.362 1.00 . A A . 932 ILE HB   1 1 
       15 58645 1 1 237 ILE HD11 H -30.484  34.733  82.481 1.00 . A A . 932 ILE HD11 1 1 
       15 58646 1 1 237 ILE HD12 H -31.795  34.804  81.304 1.00 . A A . 932 ILE HD12 1 1 
       15 58647 1 1 237 ILE HD13 H -30.727  36.191  81.516 1.00 . A A . 932 ILE HD13 1 1 
       15 58648 1 1 237 ILE HG12 H -31.534  36.269  83.904 1.00 . A A . 932 ILE HG12 1 1 
       15 58649 1 1 237 ILE HG13 H -32.775  35.114  83.428 1.00 . A A . 932 ILE HG13 1 1 
       15 58650 1 1 237 ILE HG21 H -33.954  35.637  81.308 1.00 . A A . 932 ILE HG21 1 1 
       15 58651 1 1 237 ILE HG22 H -34.716  37.228  81.273 1.00 . A A . 932 ILE HG22 1 1 
       15 58652 1 1 237 ILE HG23 H -33.166  36.974  80.469 1.00 . A A . 932 ILE HG23 1 1 
       15 58653 1 1 237 ILE N    N -32.845  39.505  83.141 1.00 . A A . 932 ILE N    1 1 
       15 58654 1 1 237 ILE O    O -30.997  38.365  80.384 1.00 . A A . 932 ILE O    1 1 
       15 58655 1 1 238 LYS C    C -31.584  40.932  78.990 1.00 . A A . 933 LYS C    1 1 
       15 58656 1 1 238 LYS CA   C -32.804  40.028  79.082 1.00 . A A . 933 LYS CA   1 1 
       15 58657 1 1 238 LYS CB   C -34.066  40.799  78.682 1.00 . A A . 933 LYS CB   1 1 
       15 58658 1 1 238 LYS CD   C -33.947  43.047  77.561 1.00 . A A . 933 LYS CD   1 1 
       15 58659 1 1 238 LYS CE   C -35.005  43.724  76.701 1.00 . A A . 933 LYS CE   1 1 
       15 58660 1 1 238 LYS CG   C -33.947  41.538  77.358 1.00 . A A . 933 LYS CG   1 1 
       15 58661 1 1 238 LYS H    H -33.746  39.723  80.945 1.00 . A A . 933 LYS H    1 1 
       15 58662 1 1 238 LYS HA   H -32.673  39.188  78.414 1.00 . A A . 933 LYS HA   1 1 
       15 58663 1 1 238 LYS HB2  H -34.888  40.103  78.608 1.00 . A A . 933 LYS HB2  1 1 
       15 58664 1 1 238 LYS HB3  H -34.286  41.522  79.455 1.00 . A A . 933 LYS HB3  1 1 
       15 58665 1 1 238 LYS HD2  H -34.146  43.260  78.598 1.00 . A A . 933 LYS HD2  1 1 
       15 58666 1 1 238 LYS HD3  H -32.975  43.433  77.290 1.00 . A A . 933 LYS HD3  1 1 
       15 58667 1 1 238 LYS HE2  H -34.515  44.228  75.881 1.00 . A A . 933 LYS HE2  1 1 
       15 58668 1 1 238 LYS HE3  H -35.668  42.967  76.311 1.00 . A A . 933 LYS HE3  1 1 
       15 58669 1 1 238 LYS HG2  H -33.024  41.248  76.879 1.00 . A A . 933 LYS HG2  1 1 
       15 58670 1 1 238 LYS HG3  H -34.782  41.267  76.730 1.00 . A A . 933 LYS HG3  1 1 
       15 58671 1 1 238 LYS HZ1  H -35.797  45.637  76.970 1.00 . A A . 933 LYS HZ1  1 1 
       15 58672 1 1 238 LYS HZ2  H -35.408  44.848  78.423 1.00 . A A . 933 LYS HZ2  1 1 
       15 58673 1 1 238 LYS HZ3  H -36.791  44.392  77.551 1.00 . A A . 933 LYS HZ3  1 1 
       15 58674 1 1 238 LYS N    N -32.936  39.513  80.433 1.00 . A A . 933 LYS N    1 1 
       15 58675 1 1 238 LYS NZ   N -35.803  44.718  77.465 1.00 . A A . 933 LYS NZ   1 1 
       15 58676 1 1 238 LYS O    O -30.792  40.824  78.058 1.00 . A A . 933 LYS O    1 1 
       15 58677 1 1 239 GLN C    C -28.995  41.950  80.021 1.00 . A A . 934 GLN C    1 1 
       15 58678 1 1 239 GLN CA   C -30.307  42.726  80.050 1.00 . A A . 934 GLN CA   1 1 
       15 58679 1 1 239 GLN CB   C -30.382  43.554  81.334 1.00 . A A . 934 GLN CB   1 1 
       15 58680 1 1 239 GLN CD   C -30.657  46.041  81.054 1.00 . A A . 934 GLN CD   1 1 
       15 58681 1 1 239 GLN CG   C -31.356  44.715  81.256 1.00 . A A . 934 GLN CG   1 1 
       15 58682 1 1 239 GLN H    H -32.142  41.870  80.660 1.00 . A A . 934 GLN H    1 1 
       15 58683 1 1 239 GLN HA   H -30.346  43.388  79.198 1.00 . A A . 934 GLN HA   1 1 
       15 58684 1 1 239 GLN HB2  H -30.689  42.912  82.145 1.00 . A A . 934 GLN HB2  1 1 
       15 58685 1 1 239 GLN HB3  H -29.401  43.950  81.551 1.00 . A A . 934 GLN HB3  1 1 
       15 58686 1 1 239 GLN HE21 H -30.847  45.857  79.092 1.00 . A A . 934 GLN HE21 1 1 
       15 58687 1 1 239 GLN HE22 H -30.042  47.289  79.636 1.00 . A A . 934 GLN HE22 1 1 
       15 58688 1 1 239 GLN HG2  H -32.027  44.549  80.427 1.00 . A A . 934 GLN HG2  1 1 
       15 58689 1 1 239 GLN HG3  H -31.922  44.758  82.174 1.00 . A A . 934 GLN HG3  1 1 
       15 58690 1 1 239 GLN N    N -31.446  41.819  79.970 1.00 . A A . 934 GLN N    1 1 
       15 58691 1 1 239 GLN NE2  N -30.502  46.435  79.805 1.00 . A A . 934 GLN NE2  1 1 
       15 58692 1 1 239 GLN O    O -28.162  42.157  79.142 1.00 . A A . 934 GLN O    1 1 
       15 58693 1 1 239 GLN OE1  O -30.267  46.704  82.014 1.00 . A A . 934 GLN OE1  1 1 
       15 58694 1 1 240 THR C    C -27.328  39.453  79.837 1.00 . A A . 935 THR C    1 1 
       15 58695 1 1 240 THR CA   C -27.619  40.255  81.106 1.00 . A A . 935 THR CA   1 1 
       15 58696 1 1 240 THR CB   C -27.719  39.294  82.305 1.00 . A A . 935 THR CB   1 1 
       15 58697 1 1 240 THR CG2  C -26.336  38.867  82.774 1.00 . A A . 935 THR CG2  1 1 
       15 58698 1 1 240 THR H    H -29.554  40.918  81.636 1.00 . A A . 935 THR H    1 1 
       15 58699 1 1 240 THR HA   H -26.798  40.931  81.286 1.00 . A A . 935 THR HA   1 1 
       15 58700 1 1 240 THR HB   H -28.268  38.415  82.002 1.00 . A A . 935 THR HB   1 1 
       15 58701 1 1 240 THR HG1  H -29.358  39.924  83.208 1.00 . A A . 935 THR HG1  1 1 
       15 58702 1 1 240 THR HG21 H -26.282  38.950  83.848 1.00 . A A . 935 THR HG21 1 1 
       15 58703 1 1 240 THR HG22 H -25.590  39.505  82.325 1.00 . A A . 935 THR HG22 1 1 
       15 58704 1 1 240 THR HG23 H -26.157  37.841  82.483 1.00 . A A . 935 THR HG23 1 1 
       15 58705 1 1 240 THR N    N -28.834  41.049  80.982 1.00 . A A . 935 THR N    1 1 
       15 58706 1 1 240 THR O    O -26.228  39.529  79.286 1.00 . A A . 935 THR O    1 1 
       15 58707 1 1 240 THR OG1  O -28.413  39.934  83.383 1.00 . A A . 935 THR OG1  1 1 
       15 58708 1 1 241 LEU C    C -27.789  38.662  76.957 1.00 . A A . 936 LEU C    1 1 
       15 58709 1 1 241 LEU CA   C -28.149  37.853  78.199 1.00 . A A . 936 LEU CA   1 1 
       15 58710 1 1 241 LEU CB   C -29.417  37.038  77.945 1.00 . A A . 936 LEU CB   1 1 
       15 58711 1 1 241 LEU CD1  C -28.655  34.904  79.022 1.00 . A A . 936 LEU CD1  1 1 
       15 58712 1 1 241 LEU CD2  C -30.476  34.858  77.310 1.00 . A A . 936 LEU CD2  1 1 
       15 58713 1 1 241 LEU CG   C -29.190  35.539  77.748 1.00 . A A . 936 LEU CG   1 1 
       15 58714 1 1 241 LEU H    H -29.198  38.740  79.810 1.00 . A A . 936 LEU H    1 1 
       15 58715 1 1 241 LEU HA   H -27.337  37.172  78.412 1.00 . A A . 936 LEU HA   1 1 
       15 58716 1 1 241 LEU HB2  H -30.081  37.173  78.786 1.00 . A A . 936 LEU HB2  1 1 
       15 58717 1 1 241 LEU HB3  H -29.898  37.424  77.061 1.00 . A A . 936 LEU HB3  1 1 
       15 58718 1 1 241 LEU HD11 H -27.768  34.331  78.793 1.00 . A A . 936 LEU HD11 1 1 
       15 58719 1 1 241 LEU HD12 H -28.410  35.678  79.734 1.00 . A A . 936 LEU HD12 1 1 
       15 58720 1 1 241 LEU HD13 H -29.407  34.250  79.443 1.00 . A A . 936 LEU HD13 1 1 
       15 58721 1 1 241 LEU HD21 H -31.278  35.143  77.976 1.00 . A A . 936 LEU HD21 1 1 
       15 58722 1 1 241 LEU HD22 H -30.720  35.165  76.304 1.00 . A A . 936 LEU HD22 1 1 
       15 58723 1 1 241 LEU HD23 H -30.346  33.787  77.338 1.00 . A A . 936 LEU HD23 1 1 
       15 58724 1 1 241 LEU HG   H -28.455  35.394  76.970 1.00 . A A . 936 LEU HG   1 1 
       15 58725 1 1 241 LEU N    N -28.322  38.711  79.364 1.00 . A A . 936 LEU N    1 1 
       15 58726 1 1 241 LEU O    O -26.868  38.309  76.226 1.00 . A A . 936 LEU O    1 1 
       15 58727 1 1 242 THR C    C -26.920  41.291  75.625 1.00 . A A . 937 THR C    1 1 
       15 58728 1 1 242 THR CA   C -28.284  40.596  75.567 1.00 . A A . 937 THR CA   1 1 
       15 58729 1 1 242 THR CB   C -29.414  41.639  75.441 1.00 . A A . 937 THR CB   1 1 
       15 58730 1 1 242 THR CG2  C -29.274  42.460  74.172 1.00 . A A . 937 THR CG2  1 1 
       15 58731 1 1 242 THR H    H -29.196  40.012  77.382 1.00 . A A . 937 THR H    1 1 
       15 58732 1 1 242 THR HA   H -28.315  39.961  74.694 1.00 . A A . 937 THR HA   1 1 
       15 58733 1 1 242 THR HB   H -29.369  42.303  76.294 1.00 . A A . 937 THR HB   1 1 
       15 58734 1 1 242 THR HG1  H -30.966  40.836  76.351 1.00 . A A . 937 THR HG1  1 1 
       15 58735 1 1 242 THR HG21 H -30.222  42.485  73.654 1.00 . A A . 937 THR HG21 1 1 
       15 58736 1 1 242 THR HG22 H -28.529  42.012  73.535 1.00 . A A . 937 THR HG22 1 1 
       15 58737 1 1 242 THR HG23 H -28.975  43.466  74.423 1.00 . A A . 937 THR HG23 1 1 
       15 58738 1 1 242 THR N    N -28.502  39.757  76.736 1.00 . A A . 937 THR N    1 1 
       15 58739 1 1 242 THR O    O -26.247  41.445  74.601 1.00 . A A . 937 THR O    1 1 
       15 58740 1 1 242 THR OG1  O -30.680  40.969  75.439 1.00 . A A . 937 THR OG1  1 1 
       15 58741 1 1 243 LEU C    C -24.055  41.433  76.817 1.00 . A A . 938 LEU C    1 1 
       15 58742 1 1 243 LEU CA   C -25.239  42.375  77.019 1.00 . A A . 938 LEU CA   1 1 
       15 58743 1 1 243 LEU CB   C -25.177  42.995  78.418 1.00 . A A . 938 LEU CB   1 1 
       15 58744 1 1 243 LEU CD1  C -24.417  45.379  78.419 1.00 . A A . 938 LEU CD1  1 1 
       15 58745 1 1 243 LEU CD2  C -23.466  43.766  80.075 1.00 . A A . 938 LEU CD2  1 1 
       15 58746 1 1 243 LEU CG   C -24.000  43.939  78.661 1.00 . A A . 938 LEU CG   1 1 
       15 58747 1 1 243 LEU H    H -27.074  41.502  77.611 1.00 . A A . 938 LEU H    1 1 
       15 58748 1 1 243 LEU HA   H -25.184  43.163  76.284 1.00 . A A . 938 LEU HA   1 1 
       15 58749 1 1 243 LEU HB2  H -26.092  43.547  78.586 1.00 . A A . 938 LEU HB2  1 1 
       15 58750 1 1 243 LEU HB3  H -25.122  42.196  79.141 1.00 . A A . 938 LEU HB3  1 1 
       15 58751 1 1 243 LEU HD11 H -23.586  45.929  78.002 1.00 . A A . 938 LEU HD11 1 1 
       15 58752 1 1 243 LEU HD12 H -25.247  45.401  77.728 1.00 . A A . 938 LEU HD12 1 1 
       15 58753 1 1 243 LEU HD13 H -24.714  45.829  79.356 1.00 . A A . 938 LEU HD13 1 1 
       15 58754 1 1 243 LEU HD21 H -23.851  44.554  80.705 1.00 . A A . 938 LEU HD21 1 1 
       15 58755 1 1 243 LEU HD22 H -23.782  42.809  80.462 1.00 . A A . 938 LEU HD22 1 1 
       15 58756 1 1 243 LEU HD23 H -22.386  43.809  80.061 1.00 . A A . 938 LEU HD23 1 1 
       15 58757 1 1 243 LEU HG   H -23.206  43.701  77.969 1.00 . A A . 938 LEU HG   1 1 
       15 58758 1 1 243 LEU N    N -26.507  41.681  76.827 1.00 . A A . 938 LEU N    1 1 
       15 58759 1 1 243 LEU O    O -23.017  41.821  76.284 1.00 . A A . 938 LEU O    1 1 
       15 58760 1 1 244 TYR C    C -23.104  38.557  75.758 1.00 . A A . 939 TYR C    1 1 
       15 58761 1 1 244 TYR CA   C -23.108  39.242  77.122 1.00 . A A . 939 TYR CA   1 1 
       15 58762 1 1 244 TYR CB   C -23.149  38.237  78.270 1.00 . A A . 939 TYR CB   1 1 
       15 58763 1 1 244 TYR CD1  C -21.187  38.885  79.724 1.00 . A A . 939 TYR CD1  1 1 
       15 58764 1 1 244 TYR CD2  C -23.385  39.249  80.568 1.00 . A A . 939 TYR CD2  1 1 
       15 58765 1 1 244 TYR CE1  C -20.650  39.381  80.898 1.00 . A A . 939 TYR CE1  1 1 
       15 58766 1 1 244 TYR CE2  C -22.855  39.752  81.741 1.00 . A A . 939 TYR CE2  1 1 
       15 58767 1 1 244 TYR CG   C -22.560  38.813  79.538 1.00 . A A . 939 TYR CG   1 1 
       15 58768 1 1 244 TYR CZ   C -21.470  39.940  81.836 1.00 . A A . 939 TYR CZ   1 1 
       15 58769 1 1 244 TYR H    H -25.049  39.911  77.646 1.00 . A A . 939 TYR H    1 1 
       15 58770 1 1 244 TYR HA   H -22.193  39.812  77.206 1.00 . A A . 939 TYR HA   1 1 
       15 58771 1 1 244 TYR HB2  H -24.173  37.958  78.469 1.00 . A A . 939 TYR HB2  1 1 
       15 58772 1 1 244 TYR HB3  H -22.580  37.360  78.003 1.00 . A A . 939 TYR HB3  1 1 
       15 58773 1 1 244 TYR HD1  H -20.531  38.553  78.933 1.00 . A A . 939 TYR HD1  1 1 
       15 58774 1 1 244 TYR HD2  H -24.455  39.202  80.438 1.00 . A A . 939 TYR HD2  1 1 
       15 58775 1 1 244 TYR HE1  H -19.577  39.430  81.022 1.00 . A A . 939 TYR HE1  1 1 
       15 58776 1 1 244 TYR HE2  H -23.515  40.089  82.529 1.00 . A A . 939 TYR HE2  1 1 
       15 58777 1 1 244 TYR HH   H -20.904  41.262  83.018 1.00 . A A . 939 TYR HH   1 1 
       15 58778 1 1 244 TYR N    N -24.200  40.191  77.238 1.00 . A A . 939 TYR N    1 1 
       15 58779 1 1 244 TYR O    O -22.055  38.130  75.276 1.00 . A A . 939 TYR O    1 1 
       15 58780 1 1 244 TYR OH   O -20.957  40.299  83.073 1.00 . A A . 939 TYR OH   1 1 
       15 58781 1 1 245 ALA C    C -23.665  38.929  72.793 1.00 . A A . 940 ALA C    1 1 
       15 58782 1 1 245 ALA CA   C -24.349  37.969  73.759 1.00 . A A . 940 ALA CA   1 1 
       15 58783 1 1 245 ALA CB   C -25.797  37.745  73.353 1.00 . A A . 940 ALA CB   1 1 
       15 58784 1 1 245 ALA H    H -25.088  38.754  75.585 1.00 . A A . 940 ALA H    1 1 
       15 58785 1 1 245 ALA HA   H -23.835  37.016  73.727 1.00 . A A . 940 ALA HA   1 1 
       15 58786 1 1 245 ALA HB1  H -26.339  38.677  73.427 1.00 . A A . 940 ALA HB1  1 1 
       15 58787 1 1 245 ALA HB2  H -25.836  37.386  72.337 1.00 . A A . 940 ALA HB2  1 1 
       15 58788 1 1 245 ALA HB3  H -26.244  37.014  74.011 1.00 . A A . 940 ALA HB3  1 1 
       15 58789 1 1 245 ALA N    N -24.265  38.479  75.123 1.00 . A A . 940 ALA N    1 1 
       15 58790 1 1 245 ALA O    O -22.976  38.509  71.867 1.00 . A A . 940 ALA O    1 1 
       15 58791 1 1 246 GLU C    C -21.688  41.262  72.629 1.00 . A A . 941 GLU C    1 1 
       15 58792 1 1 246 GLU CA   C -23.154  41.229  72.231 1.00 . A A . 941 GLU CA   1 1 
       15 58793 1 1 246 GLU CB   C -23.782  42.615  72.415 1.00 . A A . 941 GLU CB   1 1 
       15 58794 1 1 246 GLU CD   C -22.982  44.621  73.732 1.00 . A A . 941 GLU CD   1 1 
       15 58795 1 1 246 GLU CG   C -23.544  43.221  73.788 1.00 . A A . 941 GLU CG   1 1 
       15 58796 1 1 246 GLU H    H -24.473  40.509  73.724 1.00 . A A . 941 GLU H    1 1 
       15 58797 1 1 246 GLU HA   H -23.227  40.943  71.189 1.00 . A A . 941 GLU HA   1 1 
       15 58798 1 1 246 GLU HB2  H -23.368  43.285  71.677 1.00 . A A . 941 GLU HB2  1 1 
       15 58799 1 1 246 GLU HB3  H -24.848  42.537  72.260 1.00 . A A . 941 GLU HB3  1 1 
       15 58800 1 1 246 GLU HG2  H -24.477  43.246  74.325 1.00 . A A . 941 GLU HG2  1 1 
       15 58801 1 1 246 GLU HG3  H -22.846  42.592  74.324 1.00 . A A . 941 GLU HG3  1 1 
       15 58802 1 1 246 GLU N    N -23.851  40.225  73.018 1.00 . A A . 941 GLU N    1 1 
       15 58803 1 1 246 GLU O    O -20.824  41.596  71.824 1.00 . A A . 941 GLU O    1 1 
       15 58804 1 1 246 GLU OE1  O -23.779  45.579  73.686 1.00 . A A . 941 GLU OE1  1 1 
       15 58805 1 1 246 GLU OE2  O -21.742  44.772  73.721 1.00 . A A . 941 GLU OE2  1 1 
       15 58806 1 1 247 ARG C    C -19.179  39.933  73.606 1.00 . A A . 942 ARG C    1 1 
       15 58807 1 1 247 ARG CA   C -20.063  40.882  74.404 1.00 . A A . 942 ARG CA   1 1 
       15 58808 1 1 247 ARG CB   C -20.073  40.452  75.870 1.00 . A A . 942 ARG CB   1 1 
       15 58809 1 1 247 ARG CD   C -19.875  42.261  77.579 1.00 . A A . 942 ARG CD   1 1 
       15 58810 1 1 247 ARG CG   C -19.124  41.236  76.747 1.00 . A A . 942 ARG CG   1 1 
       15 58811 1 1 247 ARG CZ   C -20.546  44.581  77.086 1.00 . A A . 942 ARG CZ   1 1 
       15 58812 1 1 247 ARG H    H -22.160  40.634  74.468 1.00 . A A . 942 ARG H    1 1 
       15 58813 1 1 247 ARG HA   H -19.673  41.884  74.330 1.00 . A A . 942 ARG HA   1 1 
       15 58814 1 1 247 ARG HB2  H -21.071  40.576  76.262 1.00 . A A . 942 ARG HB2  1 1 
       15 58815 1 1 247 ARG HB3  H -19.801  39.408  75.925 1.00 . A A . 942 ARG HB3  1 1 
       15 58816 1 1 247 ARG HD2  H -20.656  41.755  78.128 1.00 . A A . 942 ARG HD2  1 1 
       15 58817 1 1 247 ARG HD3  H -19.188  42.722  78.272 1.00 . A A . 942 ARG HD3  1 1 
       15 58818 1 1 247 ARG HE   H -20.844  43.023  75.875 1.00 . A A . 942 ARG HE   1 1 
       15 58819 1 1 247 ARG HG2  H -18.615  40.550  77.407 1.00 . A A . 942 ARG HG2  1 1 
       15 58820 1 1 247 ARG HG3  H -18.403  41.745  76.124 1.00 . A A . 942 ARG HG3  1 1 
       15 58821 1 1 247 ARG HH11 H -19.771  44.309  78.945 1.00 . A A . 942 ARG HH11 1 1 
       15 58822 1 1 247 ARG HH12 H -20.168  45.955  78.532 1.00 . A A . 942 ARG HH12 1 1 
       15 58823 1 1 247 ARG HH21 H -21.383  45.158  75.327 1.00 . A A . 942 ARG HH21 1 1 
       15 58824 1 1 247 ARG HH22 H -21.112  46.434  76.485 1.00 . A A . 942 ARG HH22 1 1 
       15 58825 1 1 247 ARG N    N -21.419  40.892  73.879 1.00 . A A . 942 ARG N    1 1 
       15 58826 1 1 247 ARG NE   N -20.481  43.299  76.746 1.00 . A A . 942 ARG NE   1 1 
       15 58827 1 1 247 ARG NH1  N -20.133  44.978  78.282 1.00 . A A . 942 ARG NH1  1 1 
       15 58828 1 1 247 ARG NH2  N -21.053  45.460  76.236 1.00 . A A . 942 ARG NH2  1 1 
       15 58829 1 1 247 ARG O    O -18.093  40.301  73.163 1.00 . A A . 942 ARG O    1 1 
       15 58830 1 1 248 VAL C    C -18.961  38.082  71.140 1.00 . A A . 943 VAL C    1 1 
       15 58831 1 1 248 VAL CA   C -18.929  37.729  72.625 1.00 . A A . 943 VAL CA   1 1 
       15 58832 1 1 248 VAL CB   C -19.473  36.298  72.833 1.00 . A A . 943 VAL CB   1 1 
       15 58833 1 1 248 VAL CG1  C -19.068  35.759  74.195 1.00 . A A . 943 VAL CG1  1 1 
       15 58834 1 1 248 VAL CG2  C -20.983  36.251  72.666 1.00 . A A . 943 VAL CG2  1 1 
       15 58835 1 1 248 VAL H    H -20.525  38.469  73.808 1.00 . A A . 943 VAL H    1 1 
       15 58836 1 1 248 VAL HA   H -17.900  37.750  72.959 1.00 . A A . 943 VAL HA   1 1 
       15 58837 1 1 248 VAL HB   H -19.037  35.660  72.080 1.00 . A A . 943 VAL HB   1 1 
       15 58838 1 1 248 VAL HG11 H -19.234  36.517  74.947 1.00 . A A . 943 VAL HG11 1 1 
       15 58839 1 1 248 VAL HG12 H -19.661  34.887  74.428 1.00 . A A . 943 VAL HG12 1 1 
       15 58840 1 1 248 VAL HG13 H -18.022  35.490  74.182 1.00 . A A . 943 VAL HG13 1 1 
       15 58841 1 1 248 VAL HG21 H -21.226  36.061  71.631 1.00 . A A . 943 VAL HG21 1 1 
       15 58842 1 1 248 VAL HG22 H -21.389  35.462  73.282 1.00 . A A . 943 VAL HG22 1 1 
       15 58843 1 1 248 VAL HG23 H -21.408  37.198  72.968 1.00 . A A . 943 VAL HG23 1 1 
       15 58844 1 1 248 VAL N    N -19.663  38.716  73.405 1.00 . A A . 943 VAL N    1 1 
       15 58845 1 1 248 VAL O    O -18.001  37.825  70.411 1.00 . A A . 943 VAL O    1 1 
       15 58846 1 1 249 ARG C    C -19.200  40.146  68.903 1.00 . A A . 944 ARG C    1 1 
       15 58847 1 1 249 ARG CA   C -20.217  39.084  69.308 1.00 . A A . 944 ARG CA   1 1 
       15 58848 1 1 249 ARG CB   C -21.635  39.598  69.053 1.00 . A A . 944 ARG CB   1 1 
       15 58849 1 1 249 ARG CD   C -22.080  40.936  66.974 1.00 . A A . 944 ARG CD   1 1 
       15 58850 1 1 249 ARG CG   C -22.048  39.546  67.591 1.00 . A A . 944 ARG CG   1 1 
       15 58851 1 1 249 ARG CZ   C -24.319  41.972  67.065 1.00 . A A . 944 ARG CZ   1 1 
       15 58852 1 1 249 ARG H    H -20.774  38.904  71.340 1.00 . A A . 944 ARG H    1 1 
       15 58853 1 1 249 ARG HA   H -20.053  38.204  68.704 1.00 . A A . 944 ARG HA   1 1 
       15 58854 1 1 249 ARG HB2  H -22.331  39.001  69.625 1.00 . A A . 944 ARG HB2  1 1 
       15 58855 1 1 249 ARG HB3  H -21.699  40.624  69.386 1.00 . A A . 944 ARG HB3  1 1 
       15 58856 1 1 249 ARG HD2  H -21.832  41.660  67.735 1.00 . A A . 944 ARG HD2  1 1 
       15 58857 1 1 249 ARG HD3  H -21.347  40.982  66.182 1.00 . A A . 944 ARG HD3  1 1 
       15 58858 1 1 249 ARG HE   H -23.600  40.919  65.517 1.00 . A A . 944 ARG HE   1 1 
       15 58859 1 1 249 ARG HG2  H -21.340  38.938  67.047 1.00 . A A . 944 ARG HG2  1 1 
       15 58860 1 1 249 ARG HG3  H -23.033  39.108  67.520 1.00 . A A . 944 ARG HG3  1 1 
       15 58861 1 1 249 ARG HH11 H -23.183  42.305  68.710 1.00 . A A . 944 ARG HH11 1 1 
       15 58862 1 1 249 ARG HH12 H -24.779  42.987  68.760 1.00 . A A . 944 ARG HH12 1 1 
       15 58863 1 1 249 ARG HH21 H -25.683  41.851  65.567 1.00 . A A . 944 ARG HH21 1 1 
       15 58864 1 1 249 ARG HH22 H -26.181  42.763  66.960 1.00 . A A . 944 ARG HH22 1 1 
       15 58865 1 1 249 ARG N    N -20.054  38.703  70.705 1.00 . A A . 944 ARG N    1 1 
       15 58866 1 1 249 ARG NE   N -23.395  41.260  66.425 1.00 . A A . 944 ARG NE   1 1 
       15 58867 1 1 249 ARG NH1  N -24.070  42.461  68.272 1.00 . A A . 944 ARG NH1  1 1 
       15 58868 1 1 249 ARG NH2  N -25.487  42.209  66.489 1.00 . A A . 944 ARG NH2  1 1 
       15 58869 1 1 249 ARG O    O -18.714  40.145  67.777 1.00 . A A . 944 ARG O    1 1 
       15 58870 1 1 250 LYS C    C -16.491  41.615  69.778 1.00 . A A . 945 LYS C    1 1 
       15 58871 1 1 250 LYS CA   C -17.915  42.105  69.534 1.00 . A A . 945 LYS CA   1 1 
       15 58872 1 1 250 LYS CB   C -18.202  43.355  70.376 1.00 . A A . 945 LYS CB   1 1 
       15 58873 1 1 250 LYS CD   C -17.228  44.243  72.518 1.00 . A A . 945 LYS CD   1 1 
       15 58874 1 1 250 LYS CE   C -16.209  43.670  73.490 1.00 . A A . 945 LYS CE   1 1 
       15 58875 1 1 250 LYS CG   C -18.056  43.144  71.875 1.00 . A A . 945 LYS CG   1 1 
       15 58876 1 1 250 LYS H    H -19.334  41.035  70.692 1.00 . A A . 945 LYS H    1 1 
       15 58877 1 1 250 LYS HA   H -18.014  42.360  68.490 1.00 . A A . 945 LYS HA   1 1 
       15 58878 1 1 250 LYS HB2  H -17.517  44.134  70.076 1.00 . A A . 945 LYS HB2  1 1 
       15 58879 1 1 250 LYS HB3  H -19.212  43.682  70.176 1.00 . A A . 945 LYS HB3  1 1 
       15 58880 1 1 250 LYS HD2  H -16.709  44.789  71.747 1.00 . A A . 945 LYS HD2  1 1 
       15 58881 1 1 250 LYS HD3  H -17.887  44.908  73.055 1.00 . A A . 945 LYS HD3  1 1 
       15 58882 1 1 250 LYS HE2  H -16.556  43.841  74.498 1.00 . A A . 945 LYS HE2  1 1 
       15 58883 1 1 250 LYS HE3  H -16.123  42.609  73.314 1.00 . A A . 945 LYS HE3  1 1 
       15 58884 1 1 250 LYS HG2  H -19.036  43.142  72.323 1.00 . A A . 945 LYS HG2  1 1 
       15 58885 1 1 250 LYS HG3  H -17.575  42.192  72.050 1.00 . A A . 945 LYS HG3  1 1 
       15 58886 1 1 250 LYS HZ1  H -14.375  44.314  74.244 1.00 . A A . 945 LYS HZ1  1 1 
       15 58887 1 1 250 LYS HZ2  H -14.970  45.274  72.974 1.00 . A A . 945 LYS HZ2  1 1 
       15 58888 1 1 250 LYS HZ3  H -14.301  43.747  72.647 1.00 . A A . 945 LYS HZ3  1 1 
       15 58889 1 1 250 LYS N    N -18.886  41.055  69.816 1.00 . A A . 945 LYS N    1 1 
       15 58890 1 1 250 LYS NZ   N -14.873  44.296  73.327 1.00 . A A . 945 LYS NZ   1 1 
       15 58891 1 1 250 LYS O    O -15.540  42.153  69.217 1.00 . A A . 945 LYS O    1 1 
       15 58892 1 1 251 SER C    C -14.587  39.193  69.661 1.00 . A A . 946 SER C    1 1 
       15 58893 1 1 251 SER CA   C -15.041  40.002  70.874 1.00 . A A . 946 SER CA   1 1 
       15 58894 1 1 251 SER CB   C -15.087  39.116  72.126 1.00 . A A . 946 SER CB   1 1 
       15 58895 1 1 251 SER H    H -17.136  40.233  71.071 1.00 . A A . 946 SER H    1 1 
       15 58896 1 1 251 SER HA   H -14.339  40.807  71.036 1.00 . A A . 946 SER HA   1 1 
       15 58897 1 1 251 SER HB2  H -15.786  38.309  71.968 1.00 . A A . 946 SER HB2  1 1 
       15 58898 1 1 251 SER HB3  H -14.104  38.707  72.311 1.00 . A A . 946 SER HB3  1 1 
       15 58899 1 1 251 SER HG   H -16.434  40.078  73.194 1.00 . A A . 946 SER HG   1 1 
       15 58900 1 1 251 SER N    N -16.348  40.593  70.617 1.00 . A A . 946 SER N    1 1 
       15 58901 1 1 251 SER O    O -13.412  39.205  69.291 1.00 . A A . 946 SER O    1 1 
       15 58902 1 1 251 SER OG   O -15.497  39.854  73.270 1.00 . A A . 946 SER OG   1 1 
       15 58903 1 1 252 ARG C    C -15.317  38.593  66.605 1.00 . A A . 947 ARG C    1 1 
       15 58904 1 1 252 ARG CA   C -15.252  37.714  67.847 1.00 . A A . 947 ARG CA   1 1 
       15 58905 1 1 252 ARG CB   C -16.263  36.576  67.719 1.00 . A A . 947 ARG CB   1 1 
       15 58906 1 1 252 ARG CD   C -16.459  34.506  69.125 1.00 . A A . 947 ARG CD   1 1 
       15 58907 1 1 252 ARG CG   C -15.687  35.204  68.017 1.00 . A A . 947 ARG CG   1 1 
       15 58908 1 1 252 ARG CZ   C -18.780  33.845  69.636 1.00 . A A . 947 ARG CZ   1 1 
       15 58909 1 1 252 ARG H    H -16.445  38.503  69.408 1.00 . A A . 947 ARG H    1 1 
       15 58910 1 1 252 ARG HA   H -14.260  37.300  67.939 1.00 . A A . 947 ARG HA   1 1 
       15 58911 1 1 252 ARG HB2  H -17.077  36.757  68.408 1.00 . A A . 947 ARG HB2  1 1 
       15 58912 1 1 252 ARG HB3  H -16.653  36.570  66.711 1.00 . A A . 947 ARG HB3  1 1 
       15 58913 1 1 252 ARG HD2  H -16.019  33.536  69.301 1.00 . A A . 947 ARG HD2  1 1 
       15 58914 1 1 252 ARG HD3  H -16.387  35.099  70.025 1.00 . A A . 947 ARG HD3  1 1 
       15 58915 1 1 252 ARG HE   H -18.156  34.570  67.880 1.00 . A A . 947 ARG HE   1 1 
       15 58916 1 1 252 ARG HG2  H -15.737  34.599  67.123 1.00 . A A . 947 ARG HG2  1 1 
       15 58917 1 1 252 ARG HG3  H -14.656  35.315  68.321 1.00 . A A . 947 ARG HG3  1 1 
       15 58918 1 1 252 ARG HH11 H -17.472  33.636  71.170 1.00 . A A . 947 ARG HH11 1 1 
       15 58919 1 1 252 ARG HH12 H -19.113  33.146  71.515 1.00 . A A . 947 ARG HH12 1 1 
       15 58920 1 1 252 ARG HH21 H -20.327  33.949  68.319 1.00 . A A . 947 ARG HH21 1 1 
       15 58921 1 1 252 ARG HH22 H -20.725  33.321  69.903 1.00 . A A . 947 ARG HH22 1 1 
       15 58922 1 1 252 ARG N    N -15.532  38.497  69.044 1.00 . A A . 947 ARG N    1 1 
       15 58923 1 1 252 ARG NE   N -17.872  34.325  68.788 1.00 . A A . 947 ARG NE   1 1 
       15 58924 1 1 252 ARG NH1  N -18.424  33.519  70.868 1.00 . A A . 947 ARG NH1  1 1 
       15 58925 1 1 252 ARG NH2  N -20.041  33.697  69.255 1.00 . A A . 947 ARG NH2  1 1 
       15 58926 1 1 252 ARG O    O -14.619  38.344  65.623 1.00 . A A . 947 ARG O    1 1 
       15 58927 1 1 253 ASP C    C -16.976  39.728  64.371 1.00 . A A . 948 ASP C    1 1 
       15 58928 1 1 253 ASP CA   C -16.432  40.514  65.556 1.00 . A A . 948 ASP CA   1 1 
       15 58929 1 1 253 ASP CB   C -15.190  41.318  65.158 1.00 . A A . 948 ASP CB   1 1 
       15 58930 1 1 253 ASP CG   C -15.345  42.797  65.460 1.00 . A A . 948 ASP CG   1 1 
       15 58931 1 1 253 ASP H    H -16.624  39.781  67.522 1.00 . A A . 948 ASP H    1 1 
       15 58932 1 1 253 ASP HA   H -17.199  41.204  65.880 1.00 . A A . 948 ASP HA   1 1 
       15 58933 1 1 253 ASP HB2  H -14.337  40.945  65.705 1.00 . A A . 948 ASP HB2  1 1 
       15 58934 1 1 253 ASP HB3  H -15.014  41.200  64.099 1.00 . A A . 948 ASP HB3  1 1 
       15 58935 1 1 253 ASP N    N -16.158  39.620  66.680 1.00 . A A . 948 ASP N    1 1 
       15 58936 1 1 253 ASP O    O -16.254  39.441  63.413 1.00 . A A . 948 ASP O    1 1 
       15 58937 1 1 253 ASP OD1  O -16.494  43.277  65.550 1.00 . A A . 948 ASP OD1  1 1 
       15 58938 1 1 253 ASP OD2  O -14.318  43.488  65.621 1.00 . A A . 948 ASP OD2  1 1 
       15 58939 1 1 254 SER C    C -18.435  37.149  63.434 1.00 . A A . 949 SER C    1 1 
       15 58940 1 1 254 SER CA   C -18.952  38.586  63.455 1.00 . A A . 949 SER CA   1 1 
       15 58941 1 1 254 SER CB   C -18.816  39.227  62.072 1.00 . A A . 949 SER CB   1 1 
       15 58942 1 1 254 SER H    H -18.756  39.648  65.265 1.00 . A A . 949 SER H    1 1 
       15 58943 1 1 254 SER HA   H -20.001  38.563  63.721 1.00 . A A . 949 SER HA   1 1 
       15 58944 1 1 254 SER HB2  H -17.797  39.125  61.729 1.00 . A A . 949 SER HB2  1 1 
       15 58945 1 1 254 SER HB3  H -19.478  38.730  61.379 1.00 . A A . 949 SER HB3  1 1 
       15 58946 1 1 254 SER HG   H -20.108  40.707  62.185 1.00 . A A . 949 SER HG   1 1 
       15 58947 1 1 254 SER N    N -18.259  39.374  64.471 1.00 . A A . 949 SER N    1 1 
       15 58948 1 1 254 SER O    O -18.582  36.472  62.390 1.00 . A A . 949 SER O    1 1 
       15 58949 1 1 254 SER OXT  O -17.910  36.689  64.471 1.00 . A A . 949 SER OXT  1 1 
       15 58950 1 1 254 SER OG   O -19.146  40.609  62.109 1.00 . A A . 949 SER OG   1 1 
       16 58951 1 1   1 MET C    C   2.990  -4.979  10.112 1.00 . A A . 696 MET C    1 1 
       16 58952 1 1   1 MET CA   C   3.896  -3.765  10.015 1.00 . A A . 696 MET CA   1 1 
       16 58953 1 1   1 MET CB   C   4.741  -3.837   8.739 1.00 . A A . 696 MET CB   1 1 
       16 58954 1 1   1 MET CE   C   5.935  -0.374   7.769 1.00 . A A . 696 MET CE   1 1 
       16 58955 1 1   1 MET CG   C   4.453  -2.714   7.755 1.00 . A A . 696 MET CG   1 1 
       16 58956 1 1   1 MET H1   H   5.745  -3.457  10.926 1.00 . A A . 696 MET H1   1 1 
       16 58957 1 1   1 MET H2   H   4.758  -4.584  11.723 1.00 . A A . 696 MET H2   1 1 
       16 58958 1 1   1 MET H3   H   4.420  -2.929  11.844 1.00 . A A . 696 MET H3   1 1 
       16 58959 1 1   1 MET HA   H   3.281  -2.876   9.982 1.00 . A A . 696 MET HA   1 1 
       16 58960 1 1   1 MET HB2  H   5.787  -3.791   9.010 1.00 . A A . 696 MET HB2  1 1 
       16 58961 1 1   1 MET HB3  H   4.549  -4.777   8.247 1.00 . A A . 696 MET HB3  1 1 
       16 58962 1 1   1 MET HE1  H   6.281   0.344   7.041 1.00 . A A . 696 MET HE1  1 1 
       16 58963 1 1   1 MET HE2  H   4.927  -0.126   8.068 1.00 . A A . 696 MET HE2  1 1 
       16 58964 1 1   1 MET HE3  H   6.585  -0.352   8.631 1.00 . A A . 696 MET HE3  1 1 
       16 58965 1 1   1 MET HG2  H   3.842  -3.102   6.954 1.00 . A A . 696 MET HG2  1 1 
       16 58966 1 1   1 MET HG3  H   3.917  -1.931   8.269 1.00 . A A . 696 MET HG3  1 1 
       16 58967 1 1   1 MET N    N   4.765  -3.678  11.207 1.00 . A A . 696 MET N    1 1 
       16 58968 1 1   1 MET O    O   3.312  -5.954  10.794 1.00 . A A . 696 MET O    1 1 
       16 58969 1 1   1 MET SD   S   5.954  -2.013   7.045 1.00 . A A . 696 MET SD   1 1 
       16 58970 1 1   2 GLY C    C  -0.519  -5.477   9.472 1.00 . A A . 697 GLY C    1 1 
       16 58971 1 1   2 GLY CA   C   0.899  -5.994   9.475 1.00 . A A . 697 GLY CA   1 1 
       16 58972 1 1   2 GLY H    H   1.645  -4.094   8.926 1.00 . A A . 697 GLY H    1 1 
       16 58973 1 1   2 GLY HA2  H   1.050  -6.623   8.610 1.00 . A A . 697 GLY HA2  1 1 
       16 58974 1 1   2 GLY HA3  H   1.058  -6.577  10.371 1.00 . A A . 697 GLY HA3  1 1 
       16 58975 1 1   2 GLY N    N   1.852  -4.909   9.443 1.00 . A A . 697 GLY N    1 1 
       16 58976 1 1   2 GLY O    O  -1.074  -5.167  10.528 1.00 . A A . 697 GLY O    1 1 
       16 58977 1 1   3 GLY C    C  -3.429  -5.851   7.676 1.00 . A A . 698 GLY C    1 1 
       16 58978 1 1   3 GLY CA   C  -2.432  -4.824   8.159 1.00 . A A . 698 GLY CA   1 1 
       16 58979 1 1   3 GLY H    H  -0.604  -5.646   7.482 1.00 . A A . 698 GLY H    1 1 
       16 58980 1 1   3 GLY HA2  H  -2.753  -4.453   9.120 1.00 . A A . 698 GLY HA2  1 1 
       16 58981 1 1   3 GLY HA3  H  -2.412  -4.002   7.457 1.00 . A A . 698 GLY HA3  1 1 
       16 58982 1 1   3 GLY N    N  -1.095  -5.359   8.287 1.00 . A A . 698 GLY N    1 1 
       16 58983 1 1   3 GLY O    O  -3.070  -6.797   6.972 1.00 . A A . 698 GLY O    1 1 
       16 58984 1 1   4 SER C    C  -6.641  -5.906   6.603 1.00 . A A . 699 SER C    1 1 
       16 58985 1 1   4 SER CA   C  -5.745  -6.572   7.645 1.00 . A A . 699 SER CA   1 1 
       16 58986 1 1   4 SER CB   C  -6.562  -6.985   8.868 1.00 . A A . 699 SER CB   1 1 
       16 58987 1 1   4 SER H    H  -4.903  -4.902   8.621 1.00 . A A . 699 SER H    1 1 
       16 58988 1 1   4 SER HA   H  -5.288  -7.449   7.210 1.00 . A A . 699 SER HA   1 1 
       16 58989 1 1   4 SER HB2  H  -7.405  -6.318   8.974 1.00 . A A . 699 SER HB2  1 1 
       16 58990 1 1   4 SER HB3  H  -6.915  -7.995   8.736 1.00 . A A . 699 SER HB3  1 1 
       16 58991 1 1   4 SER HG   H  -5.045  -7.557   9.987 1.00 . A A . 699 SER HG   1 1 
       16 58992 1 1   4 SER N    N  -4.683  -5.668   8.050 1.00 . A A . 699 SER N    1 1 
       16 58993 1 1   4 SER O    O  -7.012  -4.737   6.747 1.00 . A A . 699 SER O    1 1 
       16 58994 1 1   4 SER OG   O  -5.779  -6.921  10.054 1.00 . A A . 699 SER OG   1 1 
       16 58995 1 1   5 GLY C    C  -8.900  -7.047   4.076 1.00 . A A . 700 GLY C    1 1 
       16 58996 1 1   5 GLY CA   C  -7.800  -6.097   4.489 1.00 . A A . 700 GLY CA   1 1 
       16 58997 1 1   5 GLY H    H  -6.675  -7.575   5.502 1.00 . A A . 700 GLY H    1 1 
       16 58998 1 1   5 GLY HA2  H  -8.245  -5.172   4.829 1.00 . A A . 700 GLY HA2  1 1 
       16 58999 1 1   5 GLY HA3  H  -7.176  -5.890   3.632 1.00 . A A . 700 GLY HA3  1 1 
       16 59000 1 1   5 GLY N    N  -6.976  -6.644   5.551 1.00 . A A . 700 GLY N    1 1 
       16 59001 1 1   5 GLY O    O  -8.710  -8.265   4.101 1.00 . A A . 700 GLY O    1 1 
       16 59002 1 1   6 VAL C    C -11.662  -8.207   4.400 1.00 . A A . 701 VAL C    1 1 
       16 59003 1 1   6 VAL CA   C -11.213  -7.268   3.283 1.00 . A A . 701 VAL CA   1 1 
       16 59004 1 1   6 VAL CB   C -10.943  -8.082   1.994 1.00 . A A . 701 VAL CB   1 1 
       16 59005 1 1   6 VAL CG1  C -12.244  -8.626   1.423 1.00 . A A . 701 VAL CG1  1 1 
       16 59006 1 1   6 VAL CG2  C -10.224  -7.229   0.955 1.00 . A A . 701 VAL CG2  1 1 
       16 59007 1 1   6 VAL H    H -10.126  -5.510   3.725 1.00 . A A . 701 VAL H    1 1 
       16 59008 1 1   6 VAL HA   H -12.015  -6.571   3.078 1.00 . A A . 701 VAL HA   1 1 
       16 59009 1 1   6 VAL HB   H -10.307  -8.919   2.245 1.00 . A A . 701 VAL HB   1 1 
       16 59010 1 1   6 VAL HG11 H -12.987  -8.677   2.205 1.00 . A A . 701 VAL HG11 1 1 
       16 59011 1 1   6 VAL HG12 H -12.594  -7.972   0.636 1.00 . A A . 701 VAL HG12 1 1 
       16 59012 1 1   6 VAL HG13 H -12.077  -9.615   1.022 1.00 . A A . 701 VAL HG13 1 1 
       16 59013 1 1   6 VAL HG21 H -10.935  -6.575   0.472 1.00 . A A . 701 VAL HG21 1 1 
       16 59014 1 1   6 VAL HG22 H  -9.461  -6.639   1.438 1.00 . A A . 701 VAL HG22 1 1 
       16 59015 1 1   6 VAL HG23 H  -9.768  -7.872   0.216 1.00 . A A . 701 VAL HG23 1 1 
       16 59016 1 1   6 VAL N    N -10.050  -6.485   3.705 1.00 . A A . 701 VAL N    1 1 
       16 59017 1 1   6 VAL O    O -11.379  -9.409   4.379 1.00 . A A . 701 VAL O    1 1 
       16 59018 1 1   7 GLU C    C -14.099  -9.179   6.177 1.00 . A A . 702 GLU C    1 1 
       16 59019 1 1   7 GLU CA   C -12.821  -8.415   6.523 1.00 . A A . 702 GLU CA   1 1 
       16 59020 1 1   7 GLU CB   C -13.070  -7.492   7.717 1.00 . A A . 702 GLU CB   1 1 
       16 59021 1 1   7 GLU CD   C -10.651  -6.913   8.170 1.00 . A A . 702 GLU CD   1 1 
       16 59022 1 1   7 GLU CG   C -11.938  -7.486   8.730 1.00 . A A . 702 GLU CG   1 1 
       16 59023 1 1   7 GLU H    H -12.547  -6.684   5.339 1.00 . A A . 702 GLU H    1 1 
       16 59024 1 1   7 GLU HA   H -12.051  -9.125   6.782 1.00 . A A . 702 GLU HA   1 1 
       16 59025 1 1   7 GLU HB2  H -13.206  -6.484   7.356 1.00 . A A . 702 GLU HB2  1 1 
       16 59026 1 1   7 GLU HB3  H -13.970  -7.809   8.220 1.00 . A A . 702 GLU HB3  1 1 
       16 59027 1 1   7 GLU HG2  H -12.236  -6.890   9.580 1.00 . A A . 702 GLU HG2  1 1 
       16 59028 1 1   7 GLU HG3  H -11.753  -8.501   9.050 1.00 . A A . 702 GLU HG3  1 1 
       16 59029 1 1   7 GLU N    N -12.353  -7.645   5.381 1.00 . A A . 702 GLU N    1 1 
       16 59030 1 1   7 GLU O    O -14.068 -10.386   5.930 1.00 . A A . 702 GLU O    1 1 
       16 59031 1 1   7 GLU OE1  O -10.705  -5.869   7.485 1.00 . A A . 702 GLU OE1  1 1 
       16 59032 1 1   7 GLU OE2  O  -9.577  -7.498   8.426 1.00 . A A . 702 GLU OE2  1 1 
       16 59033 1 1   8 GLY C    C -17.236  -8.362   4.756 1.00 . A A . 703 GLY C    1 1 
       16 59034 1 1   8 GLY CA   C -16.489  -9.096   5.845 1.00 . A A . 703 GLY CA   1 1 
       16 59035 1 1   8 GLY H    H -15.183  -7.500   6.337 1.00 . A A . 703 GLY H    1 1 
       16 59036 1 1   8 GLY HA2  H -16.312 -10.111   5.524 1.00 . A A . 703 GLY HA2  1 1 
       16 59037 1 1   8 GLY HA3  H -17.095  -9.111   6.737 1.00 . A A . 703 GLY HA3  1 1 
       16 59038 1 1   8 GLY N    N -15.219  -8.469   6.150 1.00 . A A . 703 GLY N    1 1 
       16 59039 1 1   8 GLY O    O -17.138  -8.707   3.578 1.00 . A A . 703 GLY O    1 1 
       16 59040 1 1   9 LEU C    C -17.859  -5.569   3.457 1.00 . A A . 704 LEU C    1 1 
       16 59041 1 1   9 LEU CA   C -18.754  -6.557   4.195 1.00 . A A . 704 LEU CA   1 1 
       16 59042 1 1   9 LEU CB   C -19.889  -5.827   4.916 1.00 . A A . 704 LEU CB   1 1 
       16 59043 1 1   9 LEU CD1  C -21.782  -5.929   6.562 1.00 . A A . 704 LEU CD1  1 1 
       16 59044 1 1   9 LEU CD2  C -21.703  -7.534   4.649 1.00 . A A . 704 LEU CD2  1 1 
       16 59045 1 1   9 LEU CG   C -20.879  -6.738   5.647 1.00 . A A . 704 LEU CG   1 1 
       16 59046 1 1   9 LEU H    H -17.975  -7.075   6.089 1.00 . A A . 704 LEU H    1 1 
       16 59047 1 1   9 LEU HA   H -19.178  -7.245   3.476 1.00 . A A . 704 LEU HA   1 1 
       16 59048 1 1   9 LEU HB2  H -19.452  -5.151   5.637 1.00 . A A . 704 LEU HB2  1 1 
       16 59049 1 1   9 LEU HB3  H -20.437  -5.246   4.188 1.00 . A A . 704 LEU HB3  1 1 
       16 59050 1 1   9 LEU HD11 H -22.006  -4.978   6.099 1.00 . A A . 704 LEU HD11 1 1 
       16 59051 1 1   9 LEU HD12 H -22.701  -6.471   6.733 1.00 . A A . 704 LEU HD12 1 1 
       16 59052 1 1   9 LEU HD13 H -21.284  -5.763   7.505 1.00 . A A . 704 LEU HD13 1 1 
       16 59053 1 1   9 LEU HD21 H -21.096  -7.764   3.785 1.00 . A A . 704 LEU HD21 1 1 
       16 59054 1 1   9 LEU HD22 H -22.036  -8.453   5.110 1.00 . A A . 704 LEU HD22 1 1 
       16 59055 1 1   9 LEU HD23 H -22.560  -6.953   4.345 1.00 . A A . 704 LEU HD23 1 1 
       16 59056 1 1   9 LEU HG   H -20.327  -7.437   6.258 1.00 . A A . 704 LEU HG   1 1 
       16 59057 1 1   9 LEU N    N -17.971  -7.332   5.142 1.00 . A A . 704 LEU N    1 1 
       16 59058 1 1   9 LEU O    O -17.887  -4.367   3.715 1.00 . A A . 704 LEU O    1 1 
       16 59059 1 1  10 SER C    C -15.857  -5.940   0.429 1.00 . A A . 705 SER C    1 1 
       16 59060 1 1  10 SER CA   C -16.116  -5.291   1.786 1.00 . A A . 705 SER CA   1 1 
       16 59061 1 1  10 SER CB   C -14.806  -5.136   2.565 1.00 . A A . 705 SER CB   1 1 
       16 59062 1 1  10 SER H    H -17.095  -7.062   2.385 1.00 . A A . 705 SER H    1 1 
       16 59063 1 1  10 SER HA   H -16.557  -4.317   1.631 1.00 . A A . 705 SER HA   1 1 
       16 59064 1 1  10 SER HB2  H -13.973  -5.331   1.907 1.00 . A A . 705 SER HB2  1 1 
       16 59065 1 1  10 SER HB3  H -14.733  -4.129   2.950 1.00 . A A . 705 SER HB3  1 1 
       16 59066 1 1  10 SER HG   H -15.114  -6.896   3.374 1.00 . A A . 705 SER HG   1 1 
       16 59067 1 1  10 SER N    N -17.054  -6.096   2.549 1.00 . A A . 705 SER N    1 1 
       16 59068 1 1  10 SER O    O -14.779  -6.476   0.177 1.00 . A A . 705 SER O    1 1 
       16 59069 1 1  10 SER OG   O -14.753  -6.048   3.654 1.00 . A A . 705 SER OG   1 1 
       16 59070 1 1  11 GLY C    C -17.766  -7.623  -1.944 1.00 . A A . 706 GLY C    1 1 
       16 59071 1 1  11 GLY CA   C -16.743  -6.525  -1.735 1.00 . A A . 706 GLY CA   1 1 
       16 59072 1 1  11 GLY H    H -17.695  -5.445  -0.181 1.00 . A A . 706 GLY H    1 1 
       16 59073 1 1  11 GLY HA2  H -16.879  -5.769  -2.495 1.00 . A A . 706 GLY HA2  1 1 
       16 59074 1 1  11 GLY HA3  H -15.753  -6.949  -1.832 1.00 . A A . 706 GLY HA3  1 1 
       16 59075 1 1  11 GLY N    N -16.862  -5.905  -0.432 1.00 . A A . 706 GLY N    1 1 
       16 59076 1 1  11 GLY O    O -17.587  -8.501  -2.790 1.00 . A A . 706 GLY O    1 1 
       16 59077 1 1  12 LYS C    C -20.840  -8.114  -2.433 1.00 . A A . 707 LYS C    1 1 
       16 59078 1 1  12 LYS CA   C -19.917  -8.544  -1.295 1.00 . A A . 707 LYS CA   1 1 
       16 59079 1 1  12 LYS CB   C -20.687  -8.653   0.026 1.00 . A A . 707 LYS CB   1 1 
       16 59080 1 1  12 LYS CD   C -19.281 -10.527   0.945 1.00 . A A . 707 LYS CD   1 1 
       16 59081 1 1  12 LYS CE   C -18.462 -11.035   2.126 1.00 . A A . 707 LYS CE   1 1 
       16 59082 1 1  12 LYS CG   C -19.830  -9.129   1.195 1.00 . A A . 707 LYS CG   1 1 
       16 59083 1 1  12 LYS H    H -18.911  -6.867  -0.496 1.00 . A A . 707 LYS H    1 1 
       16 59084 1 1  12 LYS HA   H -19.483  -9.502  -1.538 1.00 . A A . 707 LYS HA   1 1 
       16 59085 1 1  12 LYS HB2  H -21.091  -7.684   0.276 1.00 . A A . 707 LYS HB2  1 1 
       16 59086 1 1  12 LYS HB3  H -21.502  -9.351  -0.102 1.00 . A A . 707 LYS HB3  1 1 
       16 59087 1 1  12 LYS HD2  H -20.108 -11.202   0.779 1.00 . A A . 707 LYS HD2  1 1 
       16 59088 1 1  12 LYS HD3  H -18.653 -10.504   0.067 1.00 . A A . 707 LYS HD3  1 1 
       16 59089 1 1  12 LYS HE2  H -18.375 -10.245   2.857 1.00 . A A . 707 LYS HE2  1 1 
       16 59090 1 1  12 LYS HE3  H -18.980 -11.876   2.566 1.00 . A A . 707 LYS HE3  1 1 
       16 59091 1 1  12 LYS HG2  H -19.006  -8.444   1.324 1.00 . A A . 707 LYS HG2  1 1 
       16 59092 1 1  12 LYS HG3  H -20.434  -9.144   2.090 1.00 . A A . 707 LYS HG3  1 1 
       16 59093 1 1  12 LYS HZ1  H -16.656 -10.742   1.104 1.00 . A A . 707 LYS HZ1  1 1 
       16 59094 1 1  12 LYS HZ2  H -17.145 -12.365   1.187 1.00 . A A . 707 LYS HZ2  1 1 
       16 59095 1 1  12 LYS HZ3  H -16.493 -11.605   2.557 1.00 . A A . 707 LYS HZ3  1 1 
       16 59096 1 1  12 LYS N    N -18.835  -7.579  -1.164 1.00 . A A . 707 LYS N    1 1 
       16 59097 1 1  12 LYS NZ   N -17.096 -11.466   1.716 1.00 . A A . 707 LYS NZ   1 1 
       16 59098 1 1  12 LYS O    O -20.769  -6.971  -2.877 1.00 . A A . 707 LYS O    1 1 
       16 59099 1 1  13 ARG C    C -24.008  -8.783  -3.799 1.00 . A A . 708 ARG C    1 1 
       16 59100 1 1  13 ARG CA   C -22.510  -8.717  -4.084 1.00 . A A . 708 ARG CA   1 1 
       16 59101 1 1  13 ARG CB   C -22.161  -9.693  -5.202 1.00 . A A . 708 ARG CB   1 1 
       16 59102 1 1  13 ARG CD   C -21.810  -9.341  -7.656 1.00 . A A . 708 ARG CD   1 1 
       16 59103 1 1  13 ARG CG   C -21.257  -9.101  -6.263 1.00 . A A . 708 ARG CG   1 1 
       16 59104 1 1  13 ARG CZ   C -20.100 -10.360  -9.111 1.00 . A A . 708 ARG CZ   1 1 
       16 59105 1 1  13 ARG H    H -21.819  -9.867  -2.438 1.00 . A A . 708 ARG H    1 1 
       16 59106 1 1  13 ARG HA   H -22.266  -7.718  -4.411 1.00 . A A . 708 ARG HA   1 1 
       16 59107 1 1  13 ARG HB2  H -21.665 -10.553  -4.777 1.00 . A A . 708 ARG HB2  1 1 
       16 59108 1 1  13 ARG HB3  H -23.075 -10.015  -5.680 1.00 . A A . 708 ARG HB3  1 1 
       16 59109 1 1  13 ARG HD2  H -22.278 -10.315  -7.683 1.00 . A A . 708 ARG HD2  1 1 
       16 59110 1 1  13 ARG HD3  H -22.546  -8.583  -7.876 1.00 . A A . 708 ARG HD3  1 1 
       16 59111 1 1  13 ARG HE   H -20.517  -8.402  -9.020 1.00 . A A . 708 ARG HE   1 1 
       16 59112 1 1  13 ARG HG2  H -21.170  -8.035  -6.098 1.00 . A A . 708 ARG HG2  1 1 
       16 59113 1 1  13 ARG HG3  H -20.283  -9.560  -6.188 1.00 . A A . 708 ARG HG3  1 1 
       16 59114 1 1  13 ARG HH11 H -21.208 -11.711  -8.064 1.00 . A A . 708 ARG HH11 1 1 
       16 59115 1 1  13 ARG HH12 H -19.927 -12.375  -9.036 1.00 . A A . 708 ARG HH12 1 1 
       16 59116 1 1  13 ARG HH21 H -18.849  -9.292 -10.300 1.00 . A A . 708 ARG HH21 1 1 
       16 59117 1 1  13 ARG HH22 H -18.610 -11.020 -10.314 1.00 . A A . 708 ARG HH22 1 1 
       16 59118 1 1  13 ARG N    N -21.706  -9.005  -2.899 1.00 . A A . 708 ARG N    1 1 
       16 59119 1 1  13 ARG NE   N -20.759  -9.292  -8.669 1.00 . A A . 708 ARG NE   1 1 
       16 59120 1 1  13 ARG NH1  N -20.440 -11.579  -8.708 1.00 . A A . 708 ARG NH1  1 1 
       16 59121 1 1  13 ARG NH2  N -19.109 -10.212  -9.978 1.00 . A A . 708 ARG NH2  1 1 
       16 59122 1 1  13 ARG O    O -24.502  -9.751  -3.221 1.00 . A A . 708 ARG O    1 1 
       16 59123 1 1  14 CYS C    C -26.846  -7.648  -5.426 1.00 . A A . 709 CYS C    1 1 
       16 59124 1 1  14 CYS CA   C -26.170  -7.718  -4.062 1.00 . A A . 709 CYS CA   1 1 
       16 59125 1 1  14 CYS CB   C -26.591  -6.519  -3.203 1.00 . A A . 709 CYS CB   1 1 
       16 59126 1 1  14 CYS H    H -24.275  -6.983  -4.640 1.00 . A A . 709 CYS H    1 1 
       16 59127 1 1  14 CYS HA   H -26.473  -8.630  -3.569 1.00 . A A . 709 CYS HA   1 1 
       16 59128 1 1  14 CYS HB2  H -26.544  -6.800  -2.161 1.00 . A A . 709 CYS HB2  1 1 
       16 59129 1 1  14 CYS HB3  H -25.903  -5.706  -3.378 1.00 . A A . 709 CYS HB3  1 1 
       16 59130 1 1  14 CYS HG   H -28.865  -6.770  -4.332 1.00 . A A . 709 CYS HG   1 1 
       16 59131 1 1  14 CYS N    N -24.727  -7.750  -4.215 1.00 . A A . 709 CYS N    1 1 
       16 59132 1 1  14 CYS O    O -26.731  -6.651  -6.136 1.00 . A A . 709 CYS O    1 1 
       16 59133 1 1  14 CYS SG   S -28.264  -5.906  -3.527 1.00 . A A . 709 CYS SG   1 1 
       16 59134 1 1  15 TRP C    C -29.749  -8.438  -6.709 1.00 . A A . 710 TRP C    1 1 
       16 59135 1 1  15 TRP CA   C -28.298  -8.740  -7.028 1.00 . A A . 710 TRP CA   1 1 
       16 59136 1 1  15 TRP CB   C -28.174 -10.102  -7.711 1.00 . A A . 710 TRP CB   1 1 
       16 59137 1 1  15 TRP CD1  C -25.903 -11.271  -7.647 1.00 . A A . 710 TRP CD1  1 1 
       16 59138 1 1  15 TRP CD2  C -26.132  -9.795  -9.310 1.00 . A A . 710 TRP CD2  1 1 
       16 59139 1 1  15 TRP CE2  C -24.848 -10.363  -9.391 1.00 . A A . 710 TRP CE2  1 1 
       16 59140 1 1  15 TRP CE3  C -26.506  -8.835 -10.253 1.00 . A A . 710 TRP CE3  1 1 
       16 59141 1 1  15 TRP CG   C -26.791 -10.392  -8.192 1.00 . A A . 710 TRP CG   1 1 
       16 59142 1 1  15 TRP CH2  C -24.328  -9.059 -11.288 1.00 . A A . 710 TRP CH2  1 1 
       16 59143 1 1  15 TRP CZ2  C -23.937 -10.003 -10.377 1.00 . A A . 710 TRP CZ2  1 1 
       16 59144 1 1  15 TRP CZ3  C -25.600  -8.478 -11.233 1.00 . A A . 710 TRP CZ3  1 1 
       16 59145 1 1  15 TRP H    H -27.516  -9.519  -5.226 1.00 . A A . 710 TRP H    1 1 
       16 59146 1 1  15 TRP HA   H -27.911  -7.973  -7.683 1.00 . A A . 710 TRP HA   1 1 
       16 59147 1 1  15 TRP HB2  H -28.451 -10.875  -7.011 1.00 . A A . 710 TRP HB2  1 1 
       16 59148 1 1  15 TRP HB3  H -28.839 -10.136  -8.561 1.00 . A A . 710 TRP HB3  1 1 
       16 59149 1 1  15 TRP HD1  H -26.107 -11.881  -6.780 1.00 . A A . 710 TRP HD1  1 1 
       16 59150 1 1  15 TRP HE1  H -23.936 -11.816  -8.165 1.00 . A A . 710 TRP HE1  1 1 
       16 59151 1 1  15 TRP HE3  H -27.483  -8.375 -10.224 1.00 . A A . 710 TRP HE3  1 1 
       16 59152 1 1  15 TRP HH2  H -23.652  -8.747 -12.072 1.00 . A A . 710 TRP HH2  1 1 
       16 59153 1 1  15 TRP HZ2  H -22.952 -10.443 -10.434 1.00 . A A . 710 TRP HZ2  1 1 
       16 59154 1 1  15 TRP HZ3  H -25.873  -7.735 -11.967 1.00 . A A . 710 TRP HZ3  1 1 
       16 59155 1 1  15 TRP N    N -27.527  -8.717  -5.798 1.00 . A A . 710 TRP N    1 1 
       16 59156 1 1  15 TRP NE1  N -24.732 -11.263  -8.362 1.00 . A A . 710 TRP NE1  1 1 
       16 59157 1 1  15 TRP O    O -30.419  -9.223  -6.046 1.00 . A A . 710 TRP O    1 1 
       16 59158 1 1  16 LEU C    C -32.426  -6.636  -8.043 1.00 . A A . 711 LEU C    1 1 
       16 59159 1 1  16 LEU CA   C -31.574  -6.865  -6.800 1.00 . A A . 711 LEU CA   1 1 
       16 59160 1 1  16 LEU CB   C -31.507  -5.609  -5.917 1.00 . A A . 711 LEU CB   1 1 
       16 59161 1 1  16 LEU CD1  C -32.492  -3.342  -5.564 1.00 . A A . 711 LEU CD1  1 1 
       16 59162 1 1  16 LEU CD2  C -30.655  -3.645  -7.229 1.00 . A A . 711 LEU CD2  1 1 
       16 59163 1 1  16 LEU CG   C -31.875  -4.283  -6.585 1.00 . A A . 711 LEU CG   1 1 
       16 59164 1 1  16 LEU H    H -29.675  -6.721  -7.728 1.00 . A A . 711 LEU H    1 1 
       16 59165 1 1  16 LEU HA   H -32.023  -7.662  -6.226 1.00 . A A . 711 LEU HA   1 1 
       16 59166 1 1  16 LEU HB2  H -32.171  -5.756  -5.080 1.00 . A A . 711 LEU HB2  1 1 
       16 59167 1 1  16 LEU HB3  H -30.499  -5.525  -5.538 1.00 . A A . 711 LEU HB3  1 1 
       16 59168 1 1  16 LEU HD11 H -33.420  -2.947  -5.952 1.00 . A A . 711 LEU HD11 1 1 
       16 59169 1 1  16 LEU HD12 H -32.685  -3.880  -4.648 1.00 . A A . 711 LEU HD12 1 1 
       16 59170 1 1  16 LEU HD13 H -31.811  -2.527  -5.365 1.00 . A A . 711 LEU HD13 1 1 
       16 59171 1 1  16 LEU HD21 H -30.760  -2.572  -7.217 1.00 . A A . 711 LEU HD21 1 1 
       16 59172 1 1  16 LEU HD22 H -29.769  -3.926  -6.678 1.00 . A A . 711 LEU HD22 1 1 
       16 59173 1 1  16 LEU HD23 H -30.567  -3.988  -8.250 1.00 . A A . 711 LEU HD23 1 1 
       16 59174 1 1  16 LEU HG   H -32.602  -4.467  -7.359 1.00 . A A . 711 LEU HG   1 1 
       16 59175 1 1  16 LEU N    N -30.233  -7.291  -7.152 1.00 . A A . 711 LEU N    1 1 
       16 59176 1 1  16 LEU O    O -31.998  -5.988  -8.998 1.00 . A A . 711 LEU O    1 1 
       16 59177 1 1  17 ALA C    C -35.879  -6.509  -8.614 1.00 . A A . 712 ALA C    1 1 
       16 59178 1 1  17 ALA CA   C -34.558  -7.054  -9.132 1.00 . A A . 712 ALA CA   1 1 
       16 59179 1 1  17 ALA CB   C -34.762  -8.390  -9.831 1.00 . A A . 712 ALA CB   1 1 
       16 59180 1 1  17 ALA H    H -33.894  -7.721  -7.241 1.00 . A A . 712 ALA H    1 1 
       16 59181 1 1  17 ALA HA   H -34.140  -6.354  -9.841 1.00 . A A . 712 ALA HA   1 1 
       16 59182 1 1  17 ALA HB1  H -35.070  -8.217 -10.852 1.00 . A A . 712 ALA HB1  1 1 
       16 59183 1 1  17 ALA HB2  H -33.833  -8.943  -9.825 1.00 . A A . 712 ALA HB2  1 1 
       16 59184 1 1  17 ALA HB3  H -35.522  -8.957  -9.315 1.00 . A A . 712 ALA HB3  1 1 
       16 59185 1 1  17 ALA N    N -33.623  -7.197  -8.028 1.00 . A A . 712 ALA N    1 1 
       16 59186 1 1  17 ALA O    O -36.932  -7.133  -8.762 1.00 . A A . 712 ALA O    1 1 
       16 59187 1 1  18 VAL C    C -37.482  -3.584  -8.233 1.00 . A A . 713 VAL C    1 1 
       16 59188 1 1  18 VAL CA   C -36.978  -4.737  -7.376 1.00 . A A . 713 VAL CA   1 1 
       16 59189 1 1  18 VAL CB   C -36.673  -4.223  -5.953 1.00 . A A . 713 VAL CB   1 1 
       16 59190 1 1  18 VAL CG1  C -37.956  -3.844  -5.231 1.00 . A A . 713 VAL CG1  1 1 
       16 59191 1 1  18 VAL CG2  C -35.906  -5.265  -5.153 1.00 . A A . 713 VAL CG2  1 1 
       16 59192 1 1  18 VAL H    H -34.951  -4.879  -7.937 1.00 . A A . 713 VAL H    1 1 
       16 59193 1 1  18 VAL HA   H -37.750  -5.489  -7.310 1.00 . A A . 713 VAL HA   1 1 
       16 59194 1 1  18 VAL HB   H -36.060  -3.339  -6.037 1.00 . A A . 713 VAL HB   1 1 
       16 59195 1 1  18 VAL HG11 H -38.384  -2.966  -5.694 1.00 . A A . 713 VAL HG11 1 1 
       16 59196 1 1  18 VAL HG12 H -38.658  -4.663  -5.294 1.00 . A A . 713 VAL HG12 1 1 
       16 59197 1 1  18 VAL HG13 H -37.737  -3.636  -4.195 1.00 . A A . 713 VAL HG13 1 1 
       16 59198 1 1  18 VAL HG21 H -36.582  -6.044  -4.835 1.00 . A A . 713 VAL HG21 1 1 
       16 59199 1 1  18 VAL HG22 H -35.129  -5.693  -5.771 1.00 . A A . 713 VAL HG22 1 1 
       16 59200 1 1  18 VAL HG23 H -35.460  -4.798  -4.286 1.00 . A A . 713 VAL HG23 1 1 
       16 59201 1 1  18 VAL N    N -35.809  -5.349  -7.981 1.00 . A A . 713 VAL N    1 1 
       16 59202 1 1  18 VAL O    O -36.726  -2.670  -8.562 1.00 . A A . 713 VAL O    1 1 
       16 59203 1 1  19 ARG C    C -39.782  -1.433  -8.520 1.00 . A A . 714 ARG C    1 1 
       16 59204 1 1  19 ARG CA   C -39.355  -2.587  -9.410 1.00 . A A . 714 ARG CA   1 1 
       16 59205 1 1  19 ARG CB   C -40.560  -3.119 -10.184 1.00 . A A . 714 ARG CB   1 1 
       16 59206 1 1  19 ARG CD   C -41.580  -5.284 -10.924 1.00 . A A . 714 ARG CD   1 1 
       16 59207 1 1  19 ARG CG   C -40.311  -4.454 -10.864 1.00 . A A . 714 ARG CG   1 1 
       16 59208 1 1  19 ARG CZ   C -43.453  -5.857  -9.419 1.00 . A A . 714 ARG CZ   1 1 
       16 59209 1 1  19 ARG H    H -39.304  -4.398  -8.317 1.00 . A A . 714 ARG H    1 1 
       16 59210 1 1  19 ARG HA   H -38.610  -2.235 -10.107 1.00 . A A . 714 ARG HA   1 1 
       16 59211 1 1  19 ARG HB2  H -41.388  -3.237  -9.501 1.00 . A A . 714 ARG HB2  1 1 
       16 59212 1 1  19 ARG HB3  H -40.831  -2.399 -10.942 1.00 . A A . 714 ARG HB3  1 1 
       16 59213 1 1  19 ARG HD2  H -42.272  -4.814 -11.608 1.00 . A A . 714 ARG HD2  1 1 
       16 59214 1 1  19 ARG HD3  H -41.332  -6.272 -11.286 1.00 . A A . 714 ARG HD3  1 1 
       16 59215 1 1  19 ARG HE   H -41.684  -5.133  -8.823 1.00 . A A . 714 ARG HE   1 1 
       16 59216 1 1  19 ARG HG2  H -39.961  -4.277 -11.870 1.00 . A A . 714 ARG HG2  1 1 
       16 59217 1 1  19 ARG HG3  H -39.561  -4.997 -10.309 1.00 . A A . 714 ARG HG3  1 1 
       16 59218 1 1  19 ARG HH11 H -43.837  -6.157 -11.392 1.00 . A A . 714 ARG HH11 1 1 
       16 59219 1 1  19 ARG HH12 H -45.135  -6.555 -10.312 1.00 . A A . 714 ARG HH12 1 1 
       16 59220 1 1  19 ARG HH21 H -43.357  -5.686  -7.401 1.00 . A A . 714 ARG HH21 1 1 
       16 59221 1 1  19 ARG HH22 H -44.861  -6.282  -8.027 1.00 . A A . 714 ARG HH22 1 1 
       16 59222 1 1  19 ARG N    N -38.753  -3.638  -8.603 1.00 . A A . 714 ARG N    1 1 
       16 59223 1 1  19 ARG NE   N -42.218  -5.403  -9.613 1.00 . A A . 714 ARG NE   1 1 
       16 59224 1 1  19 ARG NH1  N -44.202  -6.220 -10.456 1.00 . A A . 714 ARG NH1  1 1 
       16 59225 1 1  19 ARG NH2  N -43.931  -5.950  -8.186 1.00 . A A . 714 ARG NH2  1 1 
       16 59226 1 1  19 ARG O    O -39.660  -0.266  -8.892 1.00 . A A . 714 ARG O    1 1 
       16 59227 1 1  20 ASN C    C -39.422  -0.052  -5.854 1.00 . A A . 715 ASN C    1 1 
       16 59228 1 1  20 ASN CA   C -40.668  -0.779  -6.351 1.00 . A A . 715 ASN CA   1 1 
       16 59229 1 1  20 ASN CB   C -41.402  -1.452  -5.184 1.00 . A A . 715 ASN CB   1 1 
       16 59230 1 1  20 ASN CG   C -42.036  -0.455  -4.230 1.00 . A A . 715 ASN CG   1 1 
       16 59231 1 1  20 ASN H    H -40.426  -2.727  -7.143 1.00 . A A . 715 ASN H    1 1 
       16 59232 1 1  20 ASN HA   H -41.326  -0.065  -6.822 1.00 . A A . 715 ASN HA   1 1 
       16 59233 1 1  20 ASN HB2  H -42.184  -2.085  -5.577 1.00 . A A . 715 ASN HB2  1 1 
       16 59234 1 1  20 ASN HB3  H -40.702  -2.057  -4.629 1.00 . A A . 715 ASN HB3  1 1 
       16 59235 1 1  20 ASN HD21 H -43.851  -0.919  -4.907 1.00 . A A . 715 ASN HD21 1 1 
       16 59236 1 1  20 ASN HD22 H -43.793   0.283  -3.660 1.00 . A A . 715 ASN HD22 1 1 
       16 59237 1 1  20 ASN N    N -40.293  -1.774  -7.345 1.00 . A A . 715 ASN N    1 1 
       16 59238 1 1  20 ASN ND2  N -43.357  -0.351  -4.270 1.00 . A A . 715 ASN ND2  1 1 
       16 59239 1 1  20 ASN O    O -38.662  -0.588  -5.052 1.00 . A A . 715 ASN O    1 1 
       16 59240 1 1  20 ASN OD1  O -41.347   0.202  -3.452 1.00 . A A . 715 ASN OD1  1 1 
       16 59241 1 1  21 ALA C    C -37.904   2.276  -4.569 1.00 . A A . 716 ALA C    1 1 
       16 59242 1 1  21 ALA CA   C -38.020   1.939  -6.050 1.00 . A A . 716 ALA CA   1 1 
       16 59243 1 1  21 ALA CB   C -37.999   3.207  -6.884 1.00 . A A . 716 ALA CB   1 1 
       16 59244 1 1  21 ALA H    H -39.897   1.555  -6.931 1.00 . A A . 716 ALA H    1 1 
       16 59245 1 1  21 ALA HA   H -37.166   1.341  -6.336 1.00 . A A . 716 ALA HA   1 1 
       16 59246 1 1  21 ALA HB1  H -36.977   3.488  -7.090 1.00 . A A . 716 ALA HB1  1 1 
       16 59247 1 1  21 ALA HB2  H -38.521   3.037  -7.815 1.00 . A A . 716 ALA HB2  1 1 
       16 59248 1 1  21 ALA HB3  H -38.488   4.002  -6.341 1.00 . A A . 716 ALA HB3  1 1 
       16 59249 1 1  21 ALA N    N -39.219   1.164  -6.343 1.00 . A A . 716 ALA N    1 1 
       16 59250 1 1  21 ALA O    O -36.806   2.480  -4.061 1.00 . A A . 716 ALA O    1 1 
       16 59251 1 1  22 SER C    C -38.358   1.392  -1.728 1.00 . A A . 717 SER C    1 1 
       16 59252 1 1  22 SER CA   C -39.021   2.570  -2.438 1.00 . A A . 717 SER CA   1 1 
       16 59253 1 1  22 SER CB   C -40.450   2.780  -1.927 1.00 . A A . 717 SER CB   1 1 
       16 59254 1 1  22 SER H    H -39.891   2.235  -4.342 1.00 . A A . 717 SER H    1 1 
       16 59255 1 1  22 SER HA   H -38.443   3.461  -2.250 1.00 . A A . 717 SER HA   1 1 
       16 59256 1 1  22 SER HB2  H -40.961   1.828  -1.885 1.00 . A A . 717 SER HB2  1 1 
       16 59257 1 1  22 SER HB3  H -40.417   3.217  -0.942 1.00 . A A . 717 SER HB3  1 1 
       16 59258 1 1  22 SER HG   H -41.039   4.566  -2.495 1.00 . A A . 717 SER HG   1 1 
       16 59259 1 1  22 SER N    N -39.032   2.340  -3.876 1.00 . A A . 717 SER N    1 1 
       16 59260 1 1  22 SER O    O -37.491   1.571  -0.872 1.00 . A A . 717 SER O    1 1 
       16 59261 1 1  22 SER OG   O -41.169   3.650  -2.791 1.00 . A A . 717 SER OG   1 1 
       16 59262 1 1  23 LEU C    C -36.765  -1.258  -2.096 1.00 . A A . 718 LEU C    1 1 
       16 59263 1 1  23 LEU CA   C -38.179  -1.028  -1.556 1.00 . A A . 718 LEU CA   1 1 
       16 59264 1 1  23 LEU CB   C -39.068  -2.228  -1.890 1.00 . A A . 718 LEU CB   1 1 
       16 59265 1 1  23 LEU CD1  C -40.452  -4.060  -0.891 1.00 . A A . 718 LEU CD1  1 1 
       16 59266 1 1  23 LEU CD2  C -37.969  -4.291  -0.988 1.00 . A A . 718 LEU CD2  1 1 
       16 59267 1 1  23 LEU CG   C -39.125  -3.320  -0.820 1.00 . A A . 718 LEU CG   1 1 
       16 59268 1 1  23 LEU H    H -39.448   0.115  -2.809 1.00 . A A . 718 LEU H    1 1 
       16 59269 1 1  23 LEU HA   H -38.131  -0.908  -0.487 1.00 . A A . 718 LEU HA   1 1 
       16 59270 1 1  23 LEU HB2  H -40.070  -1.868  -2.062 1.00 . A A . 718 LEU HB2  1 1 
       16 59271 1 1  23 LEU HB3  H -38.701  -2.672  -2.801 1.00 . A A . 718 LEU HB3  1 1 
       16 59272 1 1  23 LEU HD11 H -40.289  -5.108  -0.688 1.00 . A A . 718 LEU HD11 1 1 
       16 59273 1 1  23 LEU HD12 H -41.135  -3.653  -0.158 1.00 . A A . 718 LEU HD12 1 1 
       16 59274 1 1  23 LEU HD13 H -40.874  -3.948  -1.878 1.00 . A A . 718 LEU HD13 1 1 
       16 59275 1 1  23 LEU HD21 H -37.253  -4.138  -0.195 1.00 . A A . 718 LEU HD21 1 1 
       16 59276 1 1  23 LEU HD22 H -38.342  -5.302  -0.948 1.00 . A A . 718 LEU HD22 1 1 
       16 59277 1 1  23 LEU HD23 H -37.492  -4.121  -1.943 1.00 . A A . 718 LEU HD23 1 1 
       16 59278 1 1  23 LEU HG   H -39.047  -2.866   0.158 1.00 . A A . 718 LEU HG   1 1 
       16 59279 1 1  23 LEU N    N -38.750   0.187  -2.120 1.00 . A A . 718 LEU N    1 1 
       16 59280 1 1  23 LEU O    O -35.868  -1.680  -1.365 1.00 . A A . 718 LEU O    1 1 
       16 59281 1 1  24 CYS C    C -34.230  -0.277  -3.354 1.00 . A A . 719 CYS C    1 1 
       16 59282 1 1  24 CYS CA   C -35.285  -1.145  -4.029 1.00 . A A . 719 CYS CA   1 1 
       16 59283 1 1  24 CYS CB   C -35.405  -0.797  -5.521 1.00 . A A . 719 CYS CB   1 1 
       16 59284 1 1  24 CYS H    H -37.344  -0.668  -3.917 1.00 . A A . 719 CYS H    1 1 
       16 59285 1 1  24 CYS HA   H -34.994  -2.182  -3.932 1.00 . A A . 719 CYS HA   1 1 
       16 59286 1 1  24 CYS HB2  H -35.779  -1.660  -6.049 1.00 . A A . 719 CYS HB2  1 1 
       16 59287 1 1  24 CYS HB3  H -36.111   0.013  -5.632 1.00 . A A . 719 CYS HB3  1 1 
       16 59288 1 1  24 CYS HG   H -33.141   0.424  -5.477 1.00 . A A . 719 CYS HG   1 1 
       16 59289 1 1  24 CYS N    N -36.579  -0.981  -3.380 1.00 . A A . 719 CYS N    1 1 
       16 59290 1 1  24 CYS O    O -33.170  -0.766  -2.957 1.00 . A A . 719 CYS O    1 1 
       16 59291 1 1  24 CYS SG   S -33.864  -0.295  -6.335 1.00 . A A . 719 CYS SG   1 1 
       16 59292 1 1  25 GLN C    C -33.358   1.594  -1.120 1.00 . A A . 720 GLN C    1 1 
       16 59293 1 1  25 GLN CA   C -33.605   1.938  -2.581 1.00 . A A . 720 GLN CA   1 1 
       16 59294 1 1  25 GLN CB   C -34.117   3.367  -2.696 1.00 . A A . 720 GLN CB   1 1 
       16 59295 1 1  25 GLN CD   C -33.821   4.467  -4.934 1.00 . A A . 720 GLN CD   1 1 
       16 59296 1 1  25 GLN CG   C -33.236   4.248  -3.558 1.00 . A A . 720 GLN CG   1 1 
       16 59297 1 1  25 GLN H    H -35.409   1.335  -3.526 1.00 . A A . 720 GLN H    1 1 
       16 59298 1 1  25 GLN HA   H -32.667   1.862  -3.113 1.00 . A A . 720 GLN HA   1 1 
       16 59299 1 1  25 GLN HB2  H -35.107   3.349  -3.129 1.00 . A A . 720 GLN HB2  1 1 
       16 59300 1 1  25 GLN HB3  H -34.172   3.800  -1.709 1.00 . A A . 720 GLN HB3  1 1 
       16 59301 1 1  25 GLN HE21 H -32.912   2.821  -5.599 1.00 . A A . 720 GLN HE21 1 1 
       16 59302 1 1  25 GLN HE22 H -33.887   3.678  -6.757 1.00 . A A . 720 GLN HE22 1 1 
       16 59303 1 1  25 GLN HG2  H -33.119   5.203  -3.070 1.00 . A A . 720 GLN HG2  1 1 
       16 59304 1 1  25 GLN HG3  H -32.269   3.777  -3.662 1.00 . A A . 720 GLN HG3  1 1 
       16 59305 1 1  25 GLN N    N -34.536   1.004  -3.200 1.00 . A A . 720 GLN N    1 1 
       16 59306 1 1  25 GLN NE2  N -33.508   3.571  -5.857 1.00 . A A . 720 GLN NE2  1 1 
       16 59307 1 1  25 GLN O    O -32.256   1.798  -0.609 1.00 . A A . 720 GLN O    1 1 
       16 59308 1 1  25 GLN OE1  O -34.546   5.436  -5.165 1.00 . A A . 720 GLN OE1  1 1 
       16 59309 1 1  26 PHE C    C -33.123  -0.346   1.082 1.00 . A A . 721 PHE C    1 1 
       16 59310 1 1  26 PHE CA   C -34.269   0.649   0.934 1.00 . A A . 721 PHE CA   1 1 
       16 59311 1 1  26 PHE CB   C -35.583   0.007   1.402 1.00 . A A . 721 PHE CB   1 1 
       16 59312 1 1  26 PHE CD1  C -35.043  -0.289   3.838 1.00 . A A . 721 PHE CD1  1 1 
       16 59313 1 1  26 PHE CD2  C -37.026   0.899   3.245 1.00 . A A . 721 PHE CD2  1 1 
       16 59314 1 1  26 PHE CE1  C -35.332  -0.110   5.177 1.00 . A A . 721 PHE CE1  1 1 
       16 59315 1 1  26 PHE CE2  C -37.319   1.081   4.581 1.00 . A A . 721 PHE CE2  1 1 
       16 59316 1 1  26 PHE CG   C -35.889   0.210   2.856 1.00 . A A . 721 PHE CG   1 1 
       16 59317 1 1  26 PHE CZ   C -36.468   0.580   5.549 1.00 . A A . 721 PHE CZ   1 1 
       16 59318 1 1  26 PHE H    H -35.250   0.981  -0.912 1.00 . A A . 721 PHE H    1 1 
       16 59319 1 1  26 PHE HA   H -34.062   1.519   1.539 1.00 . A A . 721 PHE HA   1 1 
       16 59320 1 1  26 PHE HB2  H -36.400   0.429   0.835 1.00 . A A . 721 PHE HB2  1 1 
       16 59321 1 1  26 PHE HB3  H -35.539  -1.056   1.217 1.00 . A A . 721 PHE HB3  1 1 
       16 59322 1 1  26 PHE HD1  H -34.153  -0.827   3.547 1.00 . A A . 721 PHE HD1  1 1 
       16 59323 1 1  26 PHE HD2  H -37.690   1.290   2.492 1.00 . A A . 721 PHE HD2  1 1 
       16 59324 1 1  26 PHE HE1  H -34.667  -0.503   5.931 1.00 . A A . 721 PHE HE1  1 1 
       16 59325 1 1  26 PHE HE2  H -38.209   1.620   4.871 1.00 . A A . 721 PHE HE2  1 1 
       16 59326 1 1  26 PHE HZ   H -36.696   0.724   6.596 1.00 . A A . 721 PHE HZ   1 1 
       16 59327 1 1  26 PHE N    N -34.387   1.076  -0.455 1.00 . A A . 721 PHE N    1 1 
       16 59328 1 1  26 PHE O    O -32.190  -0.133   1.857 1.00 . A A . 721 PHE O    1 1 
       16 59329 1 1  27 LEU C    C -30.838  -1.981  -0.141 1.00 . A A . 722 LEU C    1 1 
       16 59330 1 1  27 LEU CA   C -32.188  -2.469   0.373 1.00 . A A . 722 LEU CA   1 1 
       16 59331 1 1  27 LEU CB   C -32.637  -3.690  -0.436 1.00 . A A . 722 LEU CB   1 1 
       16 59332 1 1  27 LEU CD1  C -32.432  -5.504   1.290 1.00 . A A . 722 LEU CD1  1 1 
       16 59333 1 1  27 LEU CD2  C -34.550  -4.182   1.118 1.00 . A A . 722 LEU CD2  1 1 
       16 59334 1 1  27 LEU CG   C -33.381  -4.777   0.348 1.00 . A A . 722 LEU CG   1 1 
       16 59335 1 1  27 LEU H    H -33.930  -1.499  -0.333 1.00 . A A . 722 LEU H    1 1 
       16 59336 1 1  27 LEU HA   H -32.081  -2.756   1.411 1.00 . A A . 722 LEU HA   1 1 
       16 59337 1 1  27 LEU HB2  H -33.282  -3.348  -1.233 1.00 . A A . 722 LEU HB2  1 1 
       16 59338 1 1  27 LEU HB3  H -31.760  -4.139  -0.875 1.00 . A A . 722 LEU HB3  1 1 
       16 59339 1 1  27 LEU HD11 H -31.507  -4.949   1.367 1.00 . A A . 722 LEU HD11 1 1 
       16 59340 1 1  27 LEU HD12 H -32.885  -5.585   2.267 1.00 . A A . 722 LEU HD12 1 1 
       16 59341 1 1  27 LEU HD13 H -32.229  -6.491   0.903 1.00 . A A . 722 LEU HD13 1 1 
       16 59342 1 1  27 LEU HD21 H -35.274  -4.955   1.326 1.00 . A A . 722 LEU HD21 1 1 
       16 59343 1 1  27 LEU HD22 H -34.193  -3.760   2.045 1.00 . A A . 722 LEU HD22 1 1 
       16 59344 1 1  27 LEU HD23 H -35.012  -3.406   0.525 1.00 . A A . 722 LEU HD23 1 1 
       16 59345 1 1  27 LEU HG   H -33.777  -5.503  -0.348 1.00 . A A . 722 LEU HG   1 1 
       16 59346 1 1  27 LEU N    N -33.187  -1.416   0.306 1.00 . A A . 722 LEU N    1 1 
       16 59347 1 1  27 LEU O    O -29.819  -2.161   0.526 1.00 . A A . 722 LEU O    1 1 
       16 59348 1 1  28 GLU C    C -28.796   0.037  -1.079 1.00 . A A . 723 GLU C    1 1 
       16 59349 1 1  28 GLU CA   C -29.593  -0.933  -1.953 1.00 . A A . 723 GLU CA   1 1 
       16 59350 1 1  28 GLU CB   C -29.867  -0.331  -3.341 1.00 . A A . 723 GLU CB   1 1 
       16 59351 1 1  28 GLU CD   C -30.628   1.646  -4.714 1.00 . A A . 723 GLU CD   1 1 
       16 59352 1 1  28 GLU CG   C -30.430   1.081  -3.324 1.00 . A A . 723 GLU CG   1 1 
       16 59353 1 1  28 GLU H    H -31.694  -1.135  -1.747 1.00 . A A . 723 GLU H    1 1 
       16 59354 1 1  28 GLU HA   H -28.999  -1.828  -2.085 1.00 . A A . 723 GLU HA   1 1 
       16 59355 1 1  28 GLU HB2  H -28.944  -0.313  -3.898 1.00 . A A . 723 GLU HB2  1 1 
       16 59356 1 1  28 GLU HB3  H -30.573  -0.965  -3.857 1.00 . A A . 723 GLU HB3  1 1 
       16 59357 1 1  28 GLU HG2  H -31.384   1.065  -2.819 1.00 . A A . 723 GLU HG2  1 1 
       16 59358 1 1  28 GLU HG3  H -29.748   1.719  -2.783 1.00 . A A . 723 GLU HG3  1 1 
       16 59359 1 1  28 GLU N    N -30.838  -1.340  -1.307 1.00 . A A . 723 GLU N    1 1 
       16 59360 1 1  28 GLU O    O -27.581  -0.099  -0.952 1.00 . A A . 723 GLU O    1 1 
       16 59361 1 1  28 GLU OE1  O -29.646   2.145  -5.305 1.00 . A A . 723 GLU OE1  1 1 
       16 59362 1 1  28 GLU OE2  O -31.763   1.583  -5.227 1.00 . A A . 723 GLU OE2  1 1 
       16 59363 1 1  29 THR C    C -28.233   1.308   1.639 1.00 . A A . 724 THR C    1 1 
       16 59364 1 1  29 THR CA   C -28.820   1.971   0.392 1.00 . A A . 724 THR CA   1 1 
       16 59365 1 1  29 THR CB   C -29.794   3.102   0.796 1.00 . A A . 724 THR CB   1 1 
       16 59366 1 1  29 THR CG2  C -29.161   4.046   1.805 1.00 . A A . 724 THR CG2  1 1 
       16 59367 1 1  29 THR H    H -30.461   1.024  -0.559 1.00 . A A . 724 THR H    1 1 
       16 59368 1 1  29 THR HA   H -28.013   2.407  -0.180 1.00 . A A . 724 THR HA   1 1 
       16 59369 1 1  29 THR HB   H -30.671   2.657   1.239 1.00 . A A . 724 THR HB   1 1 
       16 59370 1 1  29 THR HG1  H -30.715   3.270  -0.943 1.00 . A A . 724 THR HG1  1 1 
       16 59371 1 1  29 THR HG21 H -29.716   4.015   2.731 1.00 . A A . 724 THR HG21 1 1 
       16 59372 1 1  29 THR HG22 H -29.174   5.053   1.410 1.00 . A A . 724 THR HG22 1 1 
       16 59373 1 1  29 THR HG23 H -28.142   3.744   1.989 1.00 . A A . 724 THR HG23 1 1 
       16 59374 1 1  29 THR N    N -29.483   0.987  -0.451 1.00 . A A . 724 THR N    1 1 
       16 59375 1 1  29 THR O    O -27.086   1.559   2.009 1.00 . A A . 724 THR O    1 1 
       16 59376 1 1  29 THR OG1  O -30.194   3.842  -0.367 1.00 . A A . 724 THR OG1  1 1 
       16 59377 1 1  30 SER C    C -27.405  -1.176   3.230 1.00 . A A . 725 SER C    1 1 
       16 59378 1 1  30 SER CA   C -28.584  -0.232   3.481 1.00 . A A . 725 SER CA   1 1 
       16 59379 1 1  30 SER CB   C -29.760  -0.994   4.088 1.00 . A A . 725 SER CB   1 1 
       16 59380 1 1  30 SER H    H -29.897   0.228   1.888 1.00 . A A . 725 SER H    1 1 
       16 59381 1 1  30 SER HA   H -28.272   0.532   4.176 1.00 . A A . 725 SER HA   1 1 
       16 59382 1 1  30 SER HB2  H -30.180  -1.654   3.344 1.00 . A A . 725 SER HB2  1 1 
       16 59383 1 1  30 SER HB3  H -29.418  -1.573   4.931 1.00 . A A . 725 SER HB3  1 1 
       16 59384 1 1  30 SER HG   H -31.035  -0.325   5.425 1.00 . A A . 725 SER HG   1 1 
       16 59385 1 1  30 SER N    N -29.011   0.433   2.259 1.00 . A A . 725 SER N    1 1 
       16 59386 1 1  30 SER O    O -26.471  -1.249   4.032 1.00 . A A . 725 SER O    1 1 
       16 59387 1 1  30 SER OG   O -30.767  -0.094   4.523 1.00 . A A . 725 SER OG   1 1 
       16 59388 1 1  31 LEU C    C -25.111  -2.128   1.335 1.00 . A A . 726 LEU C    1 1 
       16 59389 1 1  31 LEU CA   C -26.388  -2.837   1.783 1.00 . A A . 726 LEU CA   1 1 
       16 59390 1 1  31 LEU CB   C -26.870  -3.808   0.703 1.00 . A A . 726 LEU CB   1 1 
       16 59391 1 1  31 LEU CD1  C -28.659  -5.364  -0.109 1.00 . A A . 726 LEU CD1  1 1 
       16 59392 1 1  31 LEU CD2  C -27.659  -5.696   2.161 1.00 . A A . 726 LEU CD2  1 1 
       16 59393 1 1  31 LEU CG   C -28.067  -4.674   1.107 1.00 . A A . 726 LEU CG   1 1 
       16 59394 1 1  31 LEU H    H -28.189  -1.762   1.482 1.00 . A A . 726 LEU H    1 1 
       16 59395 1 1  31 LEU HA   H -26.172  -3.398   2.680 1.00 . A A . 726 LEU HA   1 1 
       16 59396 1 1  31 LEU HB2  H -27.143  -3.236  -0.171 1.00 . A A . 726 LEU HB2  1 1 
       16 59397 1 1  31 LEU HB3  H -26.051  -4.463   0.443 1.00 . A A . 726 LEU HB3  1 1 
       16 59398 1 1  31 LEU HD11 H -28.967  -6.364   0.159 1.00 . A A . 726 LEU HD11 1 1 
       16 59399 1 1  31 LEU HD12 H -29.515  -4.808  -0.460 1.00 . A A . 726 LEU HD12 1 1 
       16 59400 1 1  31 LEU HD13 H -27.917  -5.413  -0.893 1.00 . A A . 726 LEU HD13 1 1 
       16 59401 1 1  31 LEU HD21 H -26.655  -6.038   1.962 1.00 . A A . 726 LEU HD21 1 1 
       16 59402 1 1  31 LEU HD22 H -27.695  -5.239   3.140 1.00 . A A . 726 LEU HD22 1 1 
       16 59403 1 1  31 LEU HD23 H -28.338  -6.536   2.132 1.00 . A A . 726 LEU HD23 1 1 
       16 59404 1 1  31 LEU HG   H -28.831  -4.039   1.532 1.00 . A A . 726 LEU HG   1 1 
       16 59405 1 1  31 LEU N    N -27.437  -1.881   2.106 1.00 . A A . 726 LEU N    1 1 
       16 59406 1 1  31 LEU O    O -24.005  -2.532   1.710 1.00 . A A . 726 LEU O    1 1 
       16 59407 1 1  32 GLN C    C -23.439   0.480   1.180 1.00 . A A . 727 GLN C    1 1 
       16 59408 1 1  32 GLN CA   C -24.109  -0.316   0.059 1.00 . A A . 727 GLN CA   1 1 
       16 59409 1 1  32 GLN CB   C -24.518   0.600  -1.108 1.00 . A A . 727 GLN CB   1 1 
       16 59410 1 1  32 GLN CD   C -23.840   3.014  -0.797 1.00 . A A . 727 GLN CD   1 1 
       16 59411 1 1  32 GLN CG   C -24.962   1.997  -0.700 1.00 . A A . 727 GLN CG   1 1 
       16 59412 1 1  32 GLN H    H -26.166  -0.766   0.309 1.00 . A A . 727 GLN H    1 1 
       16 59413 1 1  32 GLN HA   H -23.396  -1.040  -0.308 1.00 . A A . 727 GLN HA   1 1 
       16 59414 1 1  32 GLN HB2  H -23.678   0.703  -1.776 1.00 . A A . 727 GLN HB2  1 1 
       16 59415 1 1  32 GLN HB3  H -25.331   0.132  -1.643 1.00 . A A . 727 GLN HB3  1 1 
       16 59416 1 1  32 GLN HE21 H -24.450   3.891   0.886 1.00 . A A . 727 GLN HE21 1 1 
       16 59417 1 1  32 GLN HE22 H -23.058   4.590   0.125 1.00 . A A . 727 GLN HE22 1 1 
       16 59418 1 1  32 GLN HG2  H -25.768   2.307  -1.349 1.00 . A A . 727 GLN HG2  1 1 
       16 59419 1 1  32 GLN HG3  H -25.314   1.967   0.320 1.00 . A A . 727 GLN HG3  1 1 
       16 59420 1 1  32 GLN N    N -25.260  -1.058   0.559 1.00 . A A . 727 GLN N    1 1 
       16 59421 1 1  32 GLN NE2  N -23.774   3.922   0.165 1.00 . A A . 727 GLN NE2  1 1 
       16 59422 1 1  32 GLN O    O -22.252   0.796   1.098 1.00 . A A . 727 GLN O    1 1 
       16 59423 1 1  32 GLN OE1  O -23.026   2.976  -1.719 1.00 . A A . 727 GLN OE1  1 1 
       16 59424 1 1  33 ARG C    C -22.642   0.639   4.124 1.00 . A A . 728 ARG C    1 1 
       16 59425 1 1  33 ARG CA   C -23.660   1.507   3.386 1.00 . A A . 728 ARG CA   1 1 
       16 59426 1 1  33 ARG CB   C -24.793   1.937   4.332 1.00 . A A . 728 ARG CB   1 1 
       16 59427 1 1  33 ARG CD   C -26.080   1.557   6.464 1.00 . A A . 728 ARG CD   1 1 
       16 59428 1 1  33 ARG CG   C -24.943   1.071   5.575 1.00 . A A . 728 ARG CG   1 1 
       16 59429 1 1  33 ARG CZ   C -25.845   0.408   8.640 1.00 . A A . 728 ARG CZ   1 1 
       16 59430 1 1  33 ARG H    H -25.150   0.546   2.222 1.00 . A A . 728 ARG H    1 1 
       16 59431 1 1  33 ARG HA   H -23.156   2.390   3.018 1.00 . A A . 728 ARG HA   1 1 
       16 59432 1 1  33 ARG HB2  H -24.608   2.951   4.654 1.00 . A A . 728 ARG HB2  1 1 
       16 59433 1 1  33 ARG HB3  H -25.726   1.908   3.789 1.00 . A A . 728 ARG HB3  1 1 
       16 59434 1 1  33 ARG HD2  H -25.764   2.458   6.970 1.00 . A A . 728 ARG HD2  1 1 
       16 59435 1 1  33 ARG HD3  H -26.937   1.775   5.843 1.00 . A A . 728 ARG HD3  1 1 
       16 59436 1 1  33 ARG HE   H -27.205  -0.051   7.234 1.00 . A A . 728 ARG HE   1 1 
       16 59437 1 1  33 ARG HG2  H -25.146   0.055   5.271 1.00 . A A . 728 ARG HG2  1 1 
       16 59438 1 1  33 ARG HG3  H -24.021   1.102   6.136 1.00 . A A . 728 ARG HG3  1 1 
       16 59439 1 1  33 ARG HH11 H -24.599   1.993   8.390 1.00 . A A . 728 ARG HH11 1 1 
       16 59440 1 1  33 ARG HH12 H -24.418   1.132   9.895 1.00 . A A . 728 ARG HH12 1 1 
       16 59441 1 1  33 ARG HH21 H -26.960  -1.190   9.216 1.00 . A A . 728 ARG HH21 1 1 
       16 59442 1 1  33 ARG HH22 H -25.739  -0.687  10.347 1.00 . A A . 728 ARG HH22 1 1 
       16 59443 1 1  33 ARG N    N -24.200   0.790   2.231 1.00 . A A . 728 ARG N    1 1 
       16 59444 1 1  33 ARG NE   N -26.458   0.557   7.464 1.00 . A A . 728 ARG NE   1 1 
       16 59445 1 1  33 ARG NH1  N -24.876   1.243   9.001 1.00 . A A . 728 ARG NH1  1 1 
       16 59446 1 1  33 ARG NH2  N -26.215  -0.563   9.469 1.00 . A A . 728 ARG NH2  1 1 
       16 59447 1 1  33 ARG O    O -21.781   1.139   4.847 1.00 . A A . 728 ARG O    1 1 
       16 59448 1 1  34 SER C    C -20.614  -1.828   3.685 1.00 . A A . 729 SER C    1 1 
       16 59449 1 1  34 SER CA   C -21.852  -1.614   4.556 1.00 . A A . 729 SER CA   1 1 
       16 59450 1 1  34 SER CB   C -22.585  -2.937   4.784 1.00 . A A . 729 SER CB   1 1 
       16 59451 1 1  34 SER H    H -23.452  -0.999   3.329 1.00 . A A . 729 SER H    1 1 
       16 59452 1 1  34 SER HA   H -21.549  -1.206   5.507 1.00 . A A . 729 SER HA   1 1 
       16 59453 1 1  34 SER HB2  H -22.829  -3.379   3.829 1.00 . A A . 729 SER HB2  1 1 
       16 59454 1 1  34 SER HB3  H -21.950  -3.610   5.340 1.00 . A A . 729 SER HB3  1 1 
       16 59455 1 1  34 SER HG   H -24.426  -2.271   4.956 1.00 . A A . 729 SER HG   1 1 
       16 59456 1 1  34 SER N    N -22.752  -0.667   3.927 1.00 . A A . 729 SER N    1 1 
       16 59457 1 1  34 SER O    O -19.551  -1.266   3.947 1.00 . A A . 729 SER O    1 1 
       16 59458 1 1  34 SER OG   O -23.788  -2.734   5.511 1.00 . A A . 729 SER OG   1 1 
       16 59459 1 1  35 GLY C    C -20.089  -3.887   0.660 1.00 . A A . 730 GLY C    1 1 
       16 59460 1 1  35 GLY CA   C -19.675  -2.902   1.729 1.00 . A A . 730 GLY CA   1 1 
       16 59461 1 1  35 GLY H    H -21.637  -3.056   2.490 1.00 . A A . 730 GLY H    1 1 
       16 59462 1 1  35 GLY HA2  H -19.366  -1.978   1.263 1.00 . A A . 730 GLY HA2  1 1 
       16 59463 1 1  35 GLY HA3  H -18.845  -3.312   2.285 1.00 . A A . 730 GLY HA3  1 1 
       16 59464 1 1  35 GLY N    N -20.769  -2.633   2.641 1.00 . A A . 730 GLY N    1 1 
       16 59465 1 1  35 GLY O    O -19.331  -4.787   0.290 1.00 . A A . 730 GLY O    1 1 
       16 59466 1 1  36 ILE C    C -22.226  -3.843  -2.072 1.00 . A A . 731 ILE C    1 1 
       16 59467 1 1  36 ILE CA   C -21.881  -4.615  -0.805 1.00 . A A . 731 ILE CA   1 1 
       16 59468 1 1  36 ILE CB   C -23.152  -5.298  -0.251 1.00 . A A . 731 ILE CB   1 1 
       16 59469 1 1  36 ILE CD1  C -24.127  -6.276   1.893 1.00 . A A . 731 ILE CD1  1 1 
       16 59470 1 1  36 ILE CG1  C -22.878  -5.868   1.145 1.00 . A A . 731 ILE CG1  1 1 
       16 59471 1 1  36 ILE CG2  C -23.628  -6.395  -1.187 1.00 . A A . 731 ILE CG2  1 1 
       16 59472 1 1  36 ILE H    H -21.847  -2.967   0.508 1.00 . A A . 731 ILE H    1 1 
       16 59473 1 1  36 ILE HA   H -21.152  -5.377  -1.040 1.00 . A A . 731 ILE HA   1 1 
       16 59474 1 1  36 ILE HB   H -23.931  -4.554  -0.181 1.00 . A A . 731 ILE HB   1 1 
       16 59475 1 1  36 ILE HD11 H -24.993  -5.865   1.396 1.00 . A A . 731 ILE HD11 1 1 
       16 59476 1 1  36 ILE HD12 H -24.200  -7.355   1.908 1.00 . A A . 731 ILE HD12 1 1 
       16 59477 1 1  36 ILE HD13 H -24.081  -5.903   2.905 1.00 . A A . 731 ILE HD13 1 1 
       16 59478 1 1  36 ILE HG12 H -22.250  -6.740   1.054 1.00 . A A . 731 ILE HG12 1 1 
       16 59479 1 1  36 ILE HG13 H -22.366  -5.123   1.737 1.00 . A A . 731 ILE HG13 1 1 
       16 59480 1 1  36 ILE HG21 H -23.007  -7.270  -1.060 1.00 . A A . 731 ILE HG21 1 1 
       16 59481 1 1  36 ILE HG22 H -24.654  -6.645  -0.960 1.00 . A A . 731 ILE HG22 1 1 
       16 59482 1 1  36 ILE HG23 H -23.559  -6.052  -2.209 1.00 . A A . 731 ILE HG23 1 1 
       16 59483 1 1  36 ILE N    N -21.311  -3.721   0.186 1.00 . A A . 731 ILE N    1 1 
       16 59484 1 1  36 ILE O    O -22.895  -2.811  -2.013 1.00 . A A . 731 ILE O    1 1 
       16 59485 1 1  37 VAL C    C -23.403  -4.088  -5.000 1.00 . A A . 732 VAL C    1 1 
       16 59486 1 1  37 VAL CA   C -22.025  -3.687  -4.486 1.00 . A A . 732 VAL CA   1 1 
       16 59487 1 1  37 VAL CB   C -20.950  -4.011  -5.554 1.00 . A A . 732 VAL CB   1 1 
       16 59488 1 1  37 VAL CG1  C -19.656  -3.280  -5.241 1.00 . A A . 732 VAL CG1  1 1 
       16 59489 1 1  37 VAL CG2  C -20.703  -5.510  -5.661 1.00 . A A . 732 VAL CG2  1 1 
       16 59490 1 1  37 VAL H    H -21.207  -5.153  -3.195 1.00 . A A . 732 VAL H    1 1 
       16 59491 1 1  37 VAL HA   H -22.019  -2.620  -4.317 1.00 . A A . 732 VAL HA   1 1 
       16 59492 1 1  37 VAL HB   H -21.311  -3.659  -6.510 1.00 . A A . 732 VAL HB   1 1 
       16 59493 1 1  37 VAL HG11 H -19.261  -3.631  -4.300 1.00 . A A . 732 VAL HG11 1 1 
       16 59494 1 1  37 VAL HG12 H -18.938  -3.469  -6.026 1.00 . A A . 732 VAL HG12 1 1 
       16 59495 1 1  37 VAL HG13 H -19.848  -2.218  -5.177 1.00 . A A . 732 VAL HG13 1 1 
       16 59496 1 1  37 VAL HG21 H -20.722  -5.950  -4.675 1.00 . A A . 732 VAL HG21 1 1 
       16 59497 1 1  37 VAL HG22 H -21.472  -5.959  -6.270 1.00 . A A . 732 VAL HG22 1 1 
       16 59498 1 1  37 VAL HG23 H -19.737  -5.686  -6.114 1.00 . A A . 732 VAL HG23 1 1 
       16 59499 1 1  37 VAL N    N -21.749  -4.330  -3.211 1.00 . A A . 732 VAL N    1 1 
       16 59500 1 1  37 VAL O    O -23.683  -5.267  -5.233 1.00 . A A . 732 VAL O    1 1 
       16 59501 1 1  38 VAL C    C -25.720  -3.280  -7.114 1.00 . A A . 733 VAL C    1 1 
       16 59502 1 1  38 VAL CA   C -25.631  -3.341  -5.593 1.00 . A A . 733 VAL CA   1 1 
       16 59503 1 1  38 VAL CB   C -26.598  -2.318  -4.969 1.00 . A A . 733 VAL CB   1 1 
       16 59504 1 1  38 VAL CG1  C -28.038  -2.680  -5.280 1.00 . A A . 733 VAL CG1  1 1 
       16 59505 1 1  38 VAL CG2  C -26.378  -2.224  -3.466 1.00 . A A . 733 VAL CG2  1 1 
       16 59506 1 1  38 VAL H    H -23.983  -2.180  -4.963 1.00 . A A . 733 VAL H    1 1 
       16 59507 1 1  38 VAL HA   H -25.921  -4.329  -5.264 1.00 . A A . 733 VAL HA   1 1 
       16 59508 1 1  38 VAL HB   H -26.393  -1.351  -5.402 1.00 . A A . 733 VAL HB   1 1 
       16 59509 1 1  38 VAL HG11 H -28.198  -2.631  -6.347 1.00 . A A . 733 VAL HG11 1 1 
       16 59510 1 1  38 VAL HG12 H -28.240  -3.682  -4.932 1.00 . A A . 733 VAL HG12 1 1 
       16 59511 1 1  38 VAL HG13 H -28.700  -1.985  -4.783 1.00 . A A . 733 VAL HG13 1 1 
       16 59512 1 1  38 VAL HG21 H -27.225  -2.652  -2.951 1.00 . A A . 733 VAL HG21 1 1 
       16 59513 1 1  38 VAL HG22 H -25.483  -2.767  -3.200 1.00 . A A . 733 VAL HG22 1 1 
       16 59514 1 1  38 VAL HG23 H -26.270  -1.187  -3.182 1.00 . A A . 733 VAL HG23 1 1 
       16 59515 1 1  38 VAL N    N -24.268  -3.102  -5.150 1.00 . A A . 733 VAL N    1 1 
       16 59516 1 1  38 VAL O    O -25.312  -2.299  -7.732 1.00 . A A . 733 VAL O    1 1 
       16 59517 1 1  39 THR C    C -27.748  -4.916  -9.537 1.00 . A A . 734 THR C    1 1 
       16 59518 1 1  39 THR CA   C -26.365  -4.433  -9.152 1.00 . A A . 734 THR CA   1 1 
       16 59519 1 1  39 THR CB   C -25.306  -5.378  -9.753 1.00 . A A . 734 THR CB   1 1 
       16 59520 1 1  39 THR CG2  C -24.688  -4.774 -11.006 1.00 . A A . 734 THR CG2  1 1 
       16 59521 1 1  39 THR H    H -26.568  -5.090  -7.156 1.00 . A A . 734 THR H    1 1 
       16 59522 1 1  39 THR HA   H -26.227  -3.447  -9.577 1.00 . A A . 734 THR HA   1 1 
       16 59523 1 1  39 THR HB   H -25.790  -6.308 -10.020 1.00 . A A . 734 THR HB   1 1 
       16 59524 1 1  39 THR HG1  H -24.531  -5.256  -7.942 1.00 . A A . 734 THR HG1  1 1 
       16 59525 1 1  39 THR HG21 H -24.391  -5.567 -11.679 1.00 . A A . 734 THR HG21 1 1 
       16 59526 1 1  39 THR HG22 H -23.823  -4.188 -10.736 1.00 . A A . 734 THR HG22 1 1 
       16 59527 1 1  39 THR HG23 H -25.411  -4.140 -11.496 1.00 . A A . 734 THR HG23 1 1 
       16 59528 1 1  39 THR N    N -26.240  -4.342  -7.709 1.00 . A A . 734 THR N    1 1 
       16 59529 1 1  39 THR O    O -28.307  -5.825  -8.919 1.00 . A A . 734 THR O    1 1 
       16 59530 1 1  39 THR OG1  O -24.279  -5.645  -8.786 1.00 . A A . 734 THR OG1  1 1 
       16 59531 1 1  40 THR C    C -29.581  -6.004 -11.685 1.00 . A A . 735 THR C    1 1 
       16 59532 1 1  40 THR CA   C -29.595  -4.610 -11.066 1.00 . A A . 735 THR CA   1 1 
       16 59533 1 1  40 THR CB   C -29.990  -3.587 -12.132 1.00 . A A . 735 THR CB   1 1 
       16 59534 1 1  40 THR CG2  C -31.411  -3.081 -11.917 1.00 . A A . 735 THR CG2  1 1 
       16 59535 1 1  40 THR H    H -27.816  -3.512 -10.938 1.00 . A A . 735 THR H    1 1 
       16 59536 1 1  40 THR HA   H -30.318  -4.576 -10.264 1.00 . A A . 735 THR HA   1 1 
       16 59537 1 1  40 THR HB   H -29.927  -4.066 -13.090 1.00 . A A . 735 THR HB   1 1 
       16 59538 1 1  40 THR HG1  H -28.388  -2.638 -12.792 1.00 . A A . 735 THR HG1  1 1 
       16 59539 1 1  40 THR HG21 H -31.653  -3.123 -10.866 1.00 . A A . 735 THR HG21 1 1 
       16 59540 1 1  40 THR HG22 H -32.102  -3.702 -12.469 1.00 . A A . 735 THR HG22 1 1 
       16 59541 1 1  40 THR HG23 H -31.490  -2.061 -12.263 1.00 . A A . 735 THR HG23 1 1 
       16 59542 1 1  40 THR N    N -28.300  -4.265 -10.537 1.00 . A A . 735 THR N    1 1 
       16 59543 1 1  40 THR O    O -28.912  -6.239 -12.691 1.00 . A A . 735 THR O    1 1 
       16 59544 1 1  40 THR OG1  O -29.063  -2.491 -12.110 1.00 . A A . 735 THR OG1  1 1 
       16 59545 1 1  41 TYR C    C -31.458  -8.279 -12.732 1.00 . A A . 736 TYR C    1 1 
       16 59546 1 1  41 TYR CA   C -30.435  -8.268 -11.609 1.00 . A A . 736 TYR CA   1 1 
       16 59547 1 1  41 TYR CB   C -30.833  -9.262 -10.517 1.00 . A A . 736 TYR CB   1 1 
       16 59548 1 1  41 TYR CD1  C -29.406 -11.303 -10.937 1.00 . A A . 736 TYR CD1  1 1 
       16 59549 1 1  41 TYR CD2  C -31.749 -11.469 -11.337 1.00 . A A . 736 TYR CD2  1 1 
       16 59550 1 1  41 TYR CE1  C -29.243 -12.616 -11.329 1.00 . A A . 736 TYR CE1  1 1 
       16 59551 1 1  41 TYR CE2  C -31.594 -12.783 -11.734 1.00 . A A . 736 TYR CE2  1 1 
       16 59552 1 1  41 TYR CG   C -30.660 -10.705 -10.937 1.00 . A A . 736 TYR CG   1 1 
       16 59553 1 1  41 TYR CZ   C -30.340 -13.353 -11.725 1.00 . A A . 736 TYR CZ   1 1 
       16 59554 1 1  41 TYR H    H -30.790  -6.688 -10.252 1.00 . A A . 736 TYR H    1 1 
       16 59555 1 1  41 TYR HA   H -29.474  -8.551 -12.011 1.00 . A A . 736 TYR HA   1 1 
       16 59556 1 1  41 TYR HB2  H -30.220  -9.094  -9.643 1.00 . A A . 736 TYR HB2  1 1 
       16 59557 1 1  41 TYR HB3  H -31.871  -9.111 -10.260 1.00 . A A . 736 TYR HB3  1 1 
       16 59558 1 1  41 TYR HD1  H -28.548 -10.723 -10.627 1.00 . A A . 736 TYR HD1  1 1 
       16 59559 1 1  41 TYR HD2  H -32.730 -11.020 -11.342 1.00 . A A . 736 TYR HD2  1 1 
       16 59560 1 1  41 TYR HE1  H -28.259 -13.063 -11.322 1.00 . A A . 736 TYR HE1  1 1 
       16 59561 1 1  41 TYR HE2  H -32.453 -13.358 -12.042 1.00 . A A . 736 TYR HE2  1 1 
       16 59562 1 1  41 TYR HH   H -29.529 -14.703 -12.835 1.00 . A A . 736 TYR HH   1 1 
       16 59563 1 1  41 TYR N    N -30.312  -6.925 -11.076 1.00 . A A . 736 TYR N    1 1 
       16 59564 1 1  41 TYR O    O -32.615  -8.653 -12.543 1.00 . A A . 736 TYR O    1 1 
       16 59565 1 1  41 TYR OH   O -30.180 -14.661 -12.121 1.00 . A A . 736 TYR OH   1 1 
       16 59566 1 1  42 GLU C    C -32.001  -9.172 -15.678 1.00 . A A . 737 GLU C    1 1 
       16 59567 1 1  42 GLU CA   C -31.883  -7.784 -15.063 1.00 . A A . 737 GLU CA   1 1 
       16 59568 1 1  42 GLU CB   C -31.325  -6.788 -16.079 1.00 . A A . 737 GLU CB   1 1 
       16 59569 1 1  42 GLU CD   C -29.327  -5.231 -16.080 1.00 . A A . 737 GLU CD   1 1 
       16 59570 1 1  42 GLU CG   C -30.648  -5.590 -15.432 1.00 . A A . 737 GLU CG   1 1 
       16 59571 1 1  42 GLU H    H -30.097  -7.519 -13.968 1.00 . A A . 737 GLU H    1 1 
       16 59572 1 1  42 GLU HA   H -32.861  -7.457 -14.746 1.00 . A A . 737 GLU HA   1 1 
       16 59573 1 1  42 GLU HB2  H -30.601  -7.292 -16.706 1.00 . A A . 737 GLU HB2  1 1 
       16 59574 1 1  42 GLU HB3  H -32.134  -6.427 -16.697 1.00 . A A . 737 GLU HB3  1 1 
       16 59575 1 1  42 GLU HG2  H -31.306  -4.739 -15.502 1.00 . A A . 737 GLU HG2  1 1 
       16 59576 1 1  42 GLU HG3  H -30.468  -5.820 -14.391 1.00 . A A . 737 GLU HG3  1 1 
       16 59577 1 1  42 GLU N    N -31.027  -7.830 -13.894 1.00 . A A . 737 GLU N    1 1 
       16 59578 1 1  42 GLU O    O -33.015  -9.511 -16.286 1.00 . A A . 737 GLU O    1 1 
       16 59579 1 1  42 GLU OE1  O -28.630  -6.140 -16.572 1.00 . A A . 737 GLU OE1  1 1 
       16 59580 1 1  42 GLU OE2  O -28.980  -4.028 -16.103 1.00 . A A . 737 GLU OE2  1 1 
       16 59581 1 1  43 GLY C    C -29.549 -11.897 -16.011 1.00 . A A . 738 GLY C    1 1 
       16 59582 1 1  43 GLY CA   C -30.945 -11.321 -16.017 1.00 . A A . 738 GLY CA   1 1 
       16 59583 1 1  43 GLY H    H -30.180  -9.630 -15.001 1.00 . A A . 738 GLY H    1 1 
       16 59584 1 1  43 GLY HA2  H -31.586 -11.941 -15.409 1.00 . A A . 738 GLY HA2  1 1 
       16 59585 1 1  43 GLY HA3  H -31.318 -11.313 -17.030 1.00 . A A . 738 GLY HA3  1 1 
       16 59586 1 1  43 GLY N    N -30.959  -9.970 -15.496 1.00 . A A . 738 GLY N    1 1 
       16 59587 1 1  43 GLY O    O -29.043 -12.338 -17.041 1.00 . A A . 738 GLY O    1 1 
       16 59588 1 1  44 GLN C    C -27.413 -13.746 -14.276 1.00 . A A . 739 GLN C    1 1 
       16 59589 1 1  44 GLN CA   C -27.530 -12.290 -14.718 1.00 . A A . 739 GLN CA   1 1 
       16 59590 1 1  44 GLN CB   C -26.805 -11.382 -13.722 1.00 . A A . 739 GLN CB   1 1 
       16 59591 1 1  44 GLN CD   C -27.426  -9.101 -14.625 1.00 . A A . 739 GLN CD   1 1 
       16 59592 1 1  44 GLN CG   C -26.307 -10.084 -14.335 1.00 . A A . 739 GLN CG   1 1 
       16 59593 1 1  44 GLN H    H -29.411 -11.597 -14.046 1.00 . A A . 739 GLN H    1 1 
       16 59594 1 1  44 GLN HA   H -27.070 -12.180 -15.686 1.00 . A A . 739 GLN HA   1 1 
       16 59595 1 1  44 GLN HB2  H -27.481 -11.139 -12.915 1.00 . A A . 739 GLN HB2  1 1 
       16 59596 1 1  44 GLN HB3  H -25.956 -11.914 -13.321 1.00 . A A . 739 GLN HB3  1 1 
       16 59597 1 1  44 GLN HE21 H -26.322  -8.238 -16.035 1.00 . A A . 739 GLN HE21 1 1 
       16 59598 1 1  44 GLN HE22 H -27.899  -7.552 -15.786 1.00 . A A . 739 GLN HE22 1 1 
       16 59599 1 1  44 GLN HG2  H -25.614  -9.620 -13.649 1.00 . A A . 739 GLN HG2  1 1 
       16 59600 1 1  44 GLN HG3  H -25.798 -10.311 -15.261 1.00 . A A . 739 GLN HG3  1 1 
       16 59601 1 1  44 GLN N    N -28.923 -11.885 -14.844 1.00 . A A . 739 GLN N    1 1 
       16 59602 1 1  44 GLN NE2  N -27.194  -8.212 -15.575 1.00 . A A . 739 GLN NE2  1 1 
       16 59603 1 1  44 GLN O    O -28.410 -14.467 -14.205 1.00 . A A . 739 GLN O    1 1 
       16 59604 1 1  44 GLN OE1  O -28.491  -9.151 -14.011 1.00 . A A . 739 GLN OE1  1 1 
       16 59605 1 1  45 GLU C    C -25.848 -15.695 -12.073 1.00 . A A . 740 GLU C    1 1 
       16 59606 1 1  45 GLU CA   C -25.922 -15.546 -13.590 1.00 . A A . 740 GLU CA   1 1 
       16 59607 1 1  45 GLU CB   C -24.609 -16.002 -14.228 1.00 . A A . 740 GLU CB   1 1 
       16 59608 1 1  45 GLU CD   C -24.548 -18.010 -15.741 1.00 . A A . 740 GLU CD   1 1 
       16 59609 1 1  45 GLU CG   C -24.780 -16.520 -15.641 1.00 . A A . 740 GLU CG   1 1 
       16 59610 1 1  45 GLU H    H -25.455 -13.521 -13.964 1.00 . A A . 740 GLU H    1 1 
       16 59611 1 1  45 GLU HA   H -26.728 -16.157 -13.965 1.00 . A A . 740 GLU HA   1 1 
       16 59612 1 1  45 GLU HB2  H -23.922 -15.168 -14.255 1.00 . A A . 740 GLU HB2  1 1 
       16 59613 1 1  45 GLU HB3  H -24.182 -16.792 -13.626 1.00 . A A . 740 GLU HB3  1 1 
       16 59614 1 1  45 GLU HG2  H -25.786 -16.305 -15.970 1.00 . A A . 740 GLU HG2  1 1 
       16 59615 1 1  45 GLU HG3  H -24.075 -16.015 -16.285 1.00 . A A . 740 GLU HG3  1 1 
       16 59616 1 1  45 GLU N    N -26.195 -14.163 -13.961 1.00 . A A . 740 GLU N    1 1 
       16 59617 1 1  45 GLU O    O -25.436 -14.771 -11.375 1.00 . A A . 740 GLU O    1 1 
       16 59618 1 1  45 GLU OE1  O -25.317 -18.779 -15.123 1.00 . A A . 740 GLU OE1  1 1 
       16 59619 1 1  45 GLU OE2  O -23.594 -18.423 -16.430 1.00 . A A . 740 GLU OE2  1 1 
       16 59620 1 1  46 PRO C    C -24.841 -17.507  -9.601 1.00 . A A . 741 PRO C    1 1 
       16 59621 1 1  46 PRO CA   C -26.234 -17.133 -10.109 1.00 . A A . 741 PRO CA   1 1 
       16 59622 1 1  46 PRO CB   C -27.196 -18.311  -9.961 1.00 . A A . 741 PRO CB   1 1 
       16 59623 1 1  46 PRO CD   C -26.822 -17.988 -12.312 1.00 . A A . 741 PRO CD   1 1 
       16 59624 1 1  46 PRO CG   C -27.119 -19.030 -11.263 1.00 . A A . 741 PRO CG   1 1 
       16 59625 1 1  46 PRO HA   H -26.604 -16.292  -9.540 1.00 . A A . 741 PRO HA   1 1 
       16 59626 1 1  46 PRO HB2  H -26.877 -18.937  -9.141 1.00 . A A . 741 PRO HB2  1 1 
       16 59627 1 1  46 PRO HB3  H -28.193 -17.940  -9.775 1.00 . A A . 741 PRO HB3  1 1 
       16 59628 1 1  46 PRO HD2  H -26.095 -18.362 -13.018 1.00 . A A . 741 PRO HD2  1 1 
       16 59629 1 1  46 PRO HD3  H -27.728 -17.700 -12.822 1.00 . A A . 741 PRO HD3  1 1 
       16 59630 1 1  46 PRO HG2  H -26.325 -19.763 -11.229 1.00 . A A . 741 PRO HG2  1 1 
       16 59631 1 1  46 PRO HG3  H -28.063 -19.511 -11.472 1.00 . A A . 741 PRO HG3  1 1 
       16 59632 1 1  46 PRO N    N -26.267 -16.857 -11.545 1.00 . A A . 741 PRO N    1 1 
       16 59633 1 1  46 PRO O    O -24.157 -18.353 -10.183 1.00 . A A . 741 PRO O    1 1 
       16 59634 1 1  47 THR C    C -23.381 -17.663  -6.456 1.00 . A A . 742 THR C    1 1 
       16 59635 1 1  47 THR CA   C -23.156 -17.172  -7.887 1.00 . A A . 742 THR CA   1 1 
       16 59636 1 1  47 THR CB   C -22.216 -15.946  -7.877 1.00 . A A . 742 THR CB   1 1 
       16 59637 1 1  47 THR CG2  C -20.785 -16.352  -8.190 1.00 . A A . 742 THR CG2  1 1 
       16 59638 1 1  47 THR H    H -24.985 -16.152  -8.143 1.00 . A A . 742 THR H    1 1 
       16 59639 1 1  47 THR HA   H -22.687 -17.962  -8.451 1.00 . A A . 742 THR HA   1 1 
       16 59640 1 1  47 THR HB   H -22.241 -15.506  -6.892 1.00 . A A . 742 THR HB   1 1 
       16 59641 1 1  47 THR HG1  H -22.685 -14.095  -8.411 1.00 . A A . 742 THR HG1  1 1 
       16 59642 1 1  47 THR HG21 H -20.115 -15.551  -7.915 1.00 . A A . 742 THR HG21 1 1 
       16 59643 1 1  47 THR HG22 H -20.689 -16.553  -9.248 1.00 . A A . 742 THR HG22 1 1 
       16 59644 1 1  47 THR HG23 H -20.532 -17.241  -7.631 1.00 . A A . 742 THR HG23 1 1 
       16 59645 1 1  47 THR N    N -24.425 -16.862  -8.521 1.00 . A A . 742 THR N    1 1 
       16 59646 1 1  47 THR O    O -24.177 -17.087  -5.713 1.00 . A A . 742 THR O    1 1 
       16 59647 1 1  47 THR OG1  O -22.659 -14.970  -8.834 1.00 . A A . 742 THR OG1  1 1 
       16 59648 1 1  48 PRO C    C -22.495 -18.399  -3.577 1.00 . A A . 743 PRO C    1 1 
       16 59649 1 1  48 PRO CA   C -22.842 -19.355  -4.719 1.00 . A A . 743 PRO CA   1 1 
       16 59650 1 1  48 PRO CB   C -21.863 -20.538  -4.739 1.00 . A A . 743 PRO CB   1 1 
       16 59651 1 1  48 PRO CD   C -21.703 -19.474  -6.870 1.00 . A A . 743 PRO CD   1 1 
       16 59652 1 1  48 PRO CG   C -20.913 -20.239  -5.848 1.00 . A A . 743 PRO CG   1 1 
       16 59653 1 1  48 PRO HA   H -23.845 -19.727  -4.575 1.00 . A A . 743 PRO HA   1 1 
       16 59654 1 1  48 PRO HB2  H -21.352 -20.601  -3.789 1.00 . A A . 743 PRO HB2  1 1 
       16 59655 1 1  48 PRO HB3  H -22.405 -21.453  -4.921 1.00 . A A . 743 PRO HB3  1 1 
       16 59656 1 1  48 PRO HD2  H -21.063 -18.787  -7.404 1.00 . A A . 743 PRO HD2  1 1 
       16 59657 1 1  48 PRO HD3  H -22.194 -20.149  -7.554 1.00 . A A . 743 PRO HD3  1 1 
       16 59658 1 1  48 PRO HG2  H -20.093 -19.640  -5.481 1.00 . A A . 743 PRO HG2  1 1 
       16 59659 1 1  48 PRO HG3  H -20.543 -21.162  -6.273 1.00 . A A . 743 PRO HG3  1 1 
       16 59660 1 1  48 PRO N    N -22.685 -18.746  -6.053 1.00 . A A . 743 PRO N    1 1 
       16 59661 1 1  48 PRO O    O -22.891 -18.620  -2.431 1.00 . A A . 743 PRO O    1 1 
       16 59662 1 1  49 GLU C    C -22.197 -15.073  -3.057 1.00 . A A . 744 GLU C    1 1 
       16 59663 1 1  49 GLU CA   C -21.379 -16.350  -2.898 1.00 . A A . 744 GLU CA   1 1 
       16 59664 1 1  49 GLU CB   C -19.892 -16.025  -3.030 1.00 . A A . 744 GLU CB   1 1 
       16 59665 1 1  49 GLU CD   C -17.533 -16.527  -2.301 1.00 . A A . 744 GLU CD   1 1 
       16 59666 1 1  49 GLU CG   C -18.992 -16.916  -2.192 1.00 . A A . 744 GLU CG   1 1 
       16 59667 1 1  49 GLU H    H -21.492 -17.210  -4.823 1.00 . A A . 744 GLU H    1 1 
       16 59668 1 1  49 GLU HA   H -21.565 -16.768  -1.920 1.00 . A A . 744 GLU HA   1 1 
       16 59669 1 1  49 GLU HB2  H -19.602 -16.131  -4.065 1.00 . A A . 744 GLU HB2  1 1 
       16 59670 1 1  49 GLU HB3  H -19.731 -15.001  -2.726 1.00 . A A . 744 GLU HB3  1 1 
       16 59671 1 1  49 GLU HG2  H -19.294 -16.841  -1.157 1.00 . A A . 744 GLU HG2  1 1 
       16 59672 1 1  49 GLU HG3  H -19.105 -17.938  -2.525 1.00 . A A . 744 GLU HG3  1 1 
       16 59673 1 1  49 GLU N    N -21.770 -17.336  -3.894 1.00 . A A . 744 GLU N    1 1 
       16 59674 1 1  49 GLU O    O -21.900 -14.057  -2.430 1.00 . A A . 744 GLU O    1 1 
       16 59675 1 1  49 GLU OE1  O -17.112 -15.580  -1.606 1.00 . A A . 744 GLU OE1  1 1 
       16 59676 1 1  49 GLU OE2  O -16.795 -17.176  -3.073 1.00 . A A . 744 GLU OE2  1 1 
       16 59677 1 1  50 ASP C    C -25.466 -14.142  -3.772 1.00 . A A . 745 ASP C    1 1 
       16 59678 1 1  50 ASP CA   C -24.024 -13.953  -4.216 1.00 . A A . 745 ASP CA   1 1 
       16 59679 1 1  50 ASP CB   C -23.982 -13.675  -5.726 1.00 . A A . 745 ASP CB   1 1 
       16 59680 1 1  50 ASP CG   C -22.682 -13.042  -6.195 1.00 . A A . 745 ASP CG   1 1 
       16 59681 1 1  50 ASP H    H -23.494 -16.002  -4.264 1.00 . A A . 745 ASP H    1 1 
       16 59682 1 1  50 ASP HA   H -23.606 -13.111  -3.686 1.00 . A A . 745 ASP HA   1 1 
       16 59683 1 1  50 ASP HB2  H -24.109 -14.607  -6.255 1.00 . A A . 745 ASP HB2  1 1 
       16 59684 1 1  50 ASP HB3  H -24.795 -13.012  -5.982 1.00 . A A . 745 ASP HB3  1 1 
       16 59685 1 1  50 ASP N    N -23.235 -15.135  -3.883 1.00 . A A . 745 ASP N    1 1 
       16 59686 1 1  50 ASP O    O -25.937 -15.273  -3.620 1.00 . A A . 745 ASP O    1 1 
       16 59687 1 1  50 ASP OD1  O -21.730 -12.946  -5.398 1.00 . A A . 745 ASP OD1  1 1 
       16 59688 1 1  50 ASP OD2  O -22.602 -12.655  -7.383 1.00 . A A . 745 ASP OD2  1 1 
       16 59689 1 1  51 VAL C    C -28.475 -12.358  -4.067 1.00 . A A . 746 VAL C    1 1 
       16 59690 1 1  51 VAL CA   C -27.540 -13.082  -3.097 1.00 . A A . 746 VAL CA   1 1 
       16 59691 1 1  51 VAL CB   C -27.693 -12.493  -1.670 1.00 . A A . 746 VAL CB   1 1 
       16 59692 1 1  51 VAL CG1  C -26.507 -12.871  -0.796 1.00 . A A . 746 VAL CG1  1 1 
       16 59693 1 1  51 VAL CG2  C -27.868 -10.980  -1.702 1.00 . A A . 746 VAL CG2  1 1 
       16 59694 1 1  51 VAL H    H -25.740 -12.162  -3.720 1.00 . A A . 746 VAL H    1 1 
       16 59695 1 1  51 VAL HA   H -27.830 -14.122  -3.060 1.00 . A A . 746 VAL HA   1 1 
       16 59696 1 1  51 VAL HB   H -28.578 -12.922  -1.228 1.00 . A A . 746 VAL HB   1 1 
       16 59697 1 1  51 VAL HG11 H -26.836 -13.532  -0.006 1.00 . A A . 746 VAL HG11 1 1 
       16 59698 1 1  51 VAL HG12 H -25.763 -13.373  -1.397 1.00 . A A . 746 VAL HG12 1 1 
       16 59699 1 1  51 VAL HG13 H -26.080 -11.978  -0.366 1.00 . A A . 746 VAL HG13 1 1 
       16 59700 1 1  51 VAL HG21 H -27.417 -10.586  -2.599 1.00 . A A . 746 VAL HG21 1 1 
       16 59701 1 1  51 VAL HG22 H -28.922 -10.740  -1.693 1.00 . A A . 746 VAL HG22 1 1 
       16 59702 1 1  51 VAL HG23 H -27.393 -10.545  -0.836 1.00 . A A . 746 VAL HG23 1 1 
       16 59703 1 1  51 VAL N    N -26.161 -13.034  -3.558 1.00 . A A . 746 VAL N    1 1 
       16 59704 1 1  51 VAL O    O -28.083 -11.389  -4.720 1.00 . A A . 746 VAL O    1 1 
       16 59705 1 1  52 LEU C    C -31.888 -11.773  -4.189 1.00 . A A . 747 LEU C    1 1 
       16 59706 1 1  52 LEU CA   C -30.712 -12.259  -5.024 1.00 . A A . 747 LEU CA   1 1 
       16 59707 1 1  52 LEU CB   C -31.205 -13.291  -6.048 1.00 . A A . 747 LEU CB   1 1 
       16 59708 1 1  52 LEU CD1  C -32.147 -13.828  -8.305 1.00 . A A . 747 LEU CD1  1 1 
       16 59709 1 1  52 LEU CD2  C -32.168 -11.471  -7.516 1.00 . A A . 747 LEU CD2  1 1 
       16 59710 1 1  52 LEU CG   C -31.404 -12.787  -7.485 1.00 . A A . 747 LEU CG   1 1 
       16 59711 1 1  52 LEU H    H -29.941 -13.637  -3.622 1.00 . A A . 747 LEU H    1 1 
       16 59712 1 1  52 LEU HA   H -30.271 -11.422  -5.543 1.00 . A A . 747 LEU HA   1 1 
       16 59713 1 1  52 LEU HB2  H -30.491 -14.102  -6.074 1.00 . A A . 747 LEU HB2  1 1 
       16 59714 1 1  52 LEU HB3  H -32.148 -13.685  -5.697 1.00 . A A . 747 LEU HB3  1 1 
       16 59715 1 1  52 LEU HD11 H -32.228 -14.743  -7.737 1.00 . A A . 747 LEU HD11 1 1 
       16 59716 1 1  52 LEU HD12 H -33.135 -13.461  -8.542 1.00 . A A . 747 LEU HD12 1 1 
       16 59717 1 1  52 LEU HD13 H -31.605 -14.019  -9.220 1.00 . A A . 747 LEU HD13 1 1 
       16 59718 1 1  52 LEU HD21 H -32.291 -11.149  -8.538 1.00 . A A . 747 LEU HD21 1 1 
       16 59719 1 1  52 LEU HD22 H -33.140 -11.611  -7.063 1.00 . A A . 747 LEU HD22 1 1 
       16 59720 1 1  52 LEU HD23 H -31.619 -10.721  -6.964 1.00 . A A . 747 LEU HD23 1 1 
       16 59721 1 1  52 LEU HG   H -30.437 -12.627  -7.940 1.00 . A A . 747 LEU HG   1 1 
       16 59722 1 1  52 LEU N    N -29.702 -12.851  -4.162 1.00 . A A . 747 LEU N    1 1 
       16 59723 1 1  52 LEU O    O -32.345 -12.469  -3.291 1.00 . A A . 747 LEU O    1 1 
       16 59724 1 1  53 ILE C    C -34.512  -9.566  -4.949 1.00 . A A . 748 ILE C    1 1 
       16 59725 1 1  53 ILE CA   C -33.566 -10.050  -3.857 1.00 . A A . 748 ILE CA   1 1 
       16 59726 1 1  53 ILE CB   C -33.277  -8.890  -2.877 1.00 . A A . 748 ILE CB   1 1 
       16 59727 1 1  53 ILE CD1  C -31.312  -7.358  -2.339 1.00 . A A . 748 ILE CD1  1 1 
       16 59728 1 1  53 ILE CG1  C -31.779  -8.777  -2.580 1.00 . A A . 748 ILE CG1  1 1 
       16 59729 1 1  53 ILE CG2  C -34.056  -9.090  -1.587 1.00 . A A . 748 ILE CG2  1 1 
       16 59730 1 1  53 ILE H    H -31.870 -10.010  -5.118 1.00 . A A . 748 ILE H    1 1 
       16 59731 1 1  53 ILE HA   H -34.040 -10.854  -3.309 1.00 . A A . 748 ILE HA   1 1 
       16 59732 1 1  53 ILE HB   H -33.616  -7.971  -3.332 1.00 . A A . 748 ILE HB   1 1 
       16 59733 1 1  53 ILE HD11 H -32.052  -6.830  -1.756 1.00 . A A . 748 ILE HD11 1 1 
       16 59734 1 1  53 ILE HD12 H -30.376  -7.375  -1.801 1.00 . A A . 748 ILE HD12 1 1 
       16 59735 1 1  53 ILE HD13 H -31.174  -6.860  -3.287 1.00 . A A . 748 ILE HD13 1 1 
       16 59736 1 1  53 ILE HG12 H -31.549  -9.355  -1.698 1.00 . A A . 748 ILE HG12 1 1 
       16 59737 1 1  53 ILE HG13 H -31.224  -9.172  -3.419 1.00 . A A . 748 ILE HG13 1 1 
       16 59738 1 1  53 ILE HG21 H -33.847 -10.071  -1.189 1.00 . A A . 748 ILE HG21 1 1 
       16 59739 1 1  53 ILE HG22 H -33.763  -8.339  -0.869 1.00 . A A . 748 ILE HG22 1 1 
       16 59740 1 1  53 ILE HG23 H -35.114  -9.001  -1.788 1.00 . A A . 748 ILE HG23 1 1 
       16 59741 1 1  53 ILE N    N -32.356 -10.571  -4.471 1.00 . A A . 748 ILE N    1 1 
       16 59742 1 1  53 ILE O    O -34.258  -8.546  -5.587 1.00 . A A . 748 ILE O    1 1 
       16 59743 1 1  54 THR C    C -37.812  -9.463  -5.831 1.00 . A A . 749 THR C    1 1 
       16 59744 1 1  54 THR CA   C -36.475 -10.031  -6.290 1.00 . A A . 749 THR CA   1 1 
       16 59745 1 1  54 THR CB   C -36.719 -11.301  -7.142 1.00 . A A . 749 THR CB   1 1 
       16 59746 1 1  54 THR CG2  C -37.007 -12.510  -6.266 1.00 . A A . 749 THR CG2  1 1 
       16 59747 1 1  54 THR H    H -35.799 -11.043  -4.559 1.00 . A A . 749 THR H    1 1 
       16 59748 1 1  54 THR HA   H -35.992  -9.295  -6.920 1.00 . A A . 749 THR HA   1 1 
       16 59749 1 1  54 THR HB   H -35.827 -11.502  -7.719 1.00 . A A . 749 THR HB   1 1 
       16 59750 1 1  54 THR HG1  H -38.642 -11.334  -7.612 1.00 . A A . 749 THR HG1  1 1 
       16 59751 1 1  54 THR HG21 H -37.591 -13.227  -6.823 1.00 . A A . 749 THR HG21 1 1 
       16 59752 1 1  54 THR HG22 H -37.558 -12.199  -5.390 1.00 . A A . 749 THR HG22 1 1 
       16 59753 1 1  54 THR HG23 H -36.074 -12.964  -5.962 1.00 . A A . 749 THR HG23 1 1 
       16 59754 1 1  54 THR N    N -35.586 -10.304  -5.172 1.00 . A A . 749 THR N    1 1 
       16 59755 1 1  54 THR O    O -38.327  -9.809  -4.763 1.00 . A A . 749 THR O    1 1 
       16 59756 1 1  54 THR OG1  O -37.814 -11.094  -8.046 1.00 . A A . 749 THR OG1  1 1 
       16 59757 1 1  55 ASP C    C -40.728  -8.850  -7.139 1.00 . A A . 750 ASP C    1 1 
       16 59758 1 1  55 ASP CA   C -39.675  -8.005  -6.429 1.00 . A A . 750 ASP CA   1 1 
       16 59759 1 1  55 ASP CB   C -39.694  -6.569  -6.948 1.00 . A A . 750 ASP CB   1 1 
       16 59760 1 1  55 ASP CG   C -40.991  -5.833  -6.685 1.00 . A A . 750 ASP CG   1 1 
       16 59761 1 1  55 ASP H    H -37.857  -8.313  -7.458 1.00 . A A . 750 ASP H    1 1 
       16 59762 1 1  55 ASP HA   H -39.869  -8.007  -5.367 1.00 . A A . 750 ASP HA   1 1 
       16 59763 1 1  55 ASP HB2  H -38.895  -6.016  -6.477 1.00 . A A . 750 ASP HB2  1 1 
       16 59764 1 1  55 ASP HB3  H -39.524  -6.589  -8.012 1.00 . A A . 750 ASP HB3  1 1 
       16 59765 1 1  55 ASP N    N -38.358  -8.581  -6.656 1.00 . A A . 750 ASP N    1 1 
       16 59766 1 1  55 ASP O    O -40.810  -8.852  -8.370 1.00 . A A . 750 ASP O    1 1 
       16 59767 1 1  55 ASP OD1  O -41.851  -6.388  -5.965 1.00 . A A . 750 ASP OD1  1 1 
       16 59768 1 1  55 ASP OD2  O -41.168  -4.709  -7.185 1.00 . A A . 750 ASP OD2  1 1 
       16 59769 1 1  56 GLU C    C -41.833 -11.666  -7.589 1.00 . A A . 751 GLU C    1 1 
       16 59770 1 1  56 GLU CA   C -42.504 -10.519  -6.832 1.00 . A A . 751 GLU CA   1 1 
       16 59771 1 1  56 GLU CB   C -43.574  -9.827  -7.687 1.00 . A A . 751 GLU CB   1 1 
       16 59772 1 1  56 GLU CD   C -45.874  -9.458  -6.659 1.00 . A A . 751 GLU CD   1 1 
       16 59773 1 1  56 GLU CG   C -44.479  -8.900  -6.882 1.00 . A A . 751 GLU CG   1 1 
       16 59774 1 1  56 GLU H    H -41.422  -9.448  -5.374 1.00 . A A . 751 GLU H    1 1 
       16 59775 1 1  56 GLU HA   H -42.986 -10.939  -5.958 1.00 . A A . 751 GLU HA   1 1 
       16 59776 1 1  56 GLU HB2  H -43.085  -9.244  -8.456 1.00 . A A . 751 GLU HB2  1 1 
       16 59777 1 1  56 GLU HB3  H -44.190 -10.582  -8.155 1.00 . A A . 751 GLU HB3  1 1 
       16 59778 1 1  56 GLU HG2  H -44.023  -8.723  -5.920 1.00 . A A . 751 GLU HG2  1 1 
       16 59779 1 1  56 GLU HG3  H -44.564  -7.962  -7.413 1.00 . A A . 751 GLU HG3  1 1 
       16 59780 1 1  56 GLU N    N -41.511  -9.567  -6.344 1.00 . A A . 751 GLU N    1 1 
       16 59781 1 1  56 GLU O    O -40.638 -11.922  -7.419 1.00 . A A . 751 GLU O    1 1 
       16 59782 1 1  56 GLU OE1  O -46.014 -10.496  -5.975 1.00 . A A . 751 GLU OE1  1 1 
       16 59783 1 1  56 GLU OE2  O -46.848  -8.850  -7.149 1.00 . A A . 751 GLU OE2  1 1 
       16 59784 1 1  57 VAL C    C -41.381 -13.312 -10.343 1.00 . A A . 752 VAL C    1 1 
       16 59785 1 1  57 VAL CA   C -42.140 -13.582  -9.049 1.00 . A A . 752 VAL CA   1 1 
       16 59786 1 1  57 VAL CB   C -43.319 -14.534  -9.344 1.00 . A A . 752 VAL CB   1 1 
       16 59787 1 1  57 VAL CG1  C -42.814 -15.941  -9.626 1.00 . A A . 752 VAL CG1  1 1 
       16 59788 1 1  57 VAL CG2  C -44.305 -14.537  -8.187 1.00 . A A . 752 VAL CG2  1 1 
       16 59789 1 1  57 VAL H    H -43.498 -12.020  -8.623 1.00 . A A . 752 VAL H    1 1 
       16 59790 1 1  57 VAL HA   H -41.475 -14.077  -8.356 1.00 . A A . 752 VAL HA   1 1 
       16 59791 1 1  57 VAL HB   H -43.830 -14.176 -10.225 1.00 . A A . 752 VAL HB   1 1 
       16 59792 1 1  57 VAL HG11 H -42.480 -16.006 -10.651 1.00 . A A . 752 VAL HG11 1 1 
       16 59793 1 1  57 VAL HG12 H -41.991 -16.168  -8.964 1.00 . A A . 752 VAL HG12 1 1 
       16 59794 1 1  57 VAL HG13 H -43.613 -16.651  -9.463 1.00 . A A . 752 VAL HG13 1 1 
       16 59795 1 1  57 VAL HG21 H -43.925 -15.160  -7.391 1.00 . A A . 752 VAL HG21 1 1 
       16 59796 1 1  57 VAL HG22 H -44.437 -13.528  -7.822 1.00 . A A . 752 VAL HG22 1 1 
       16 59797 1 1  57 VAL HG23 H -45.257 -14.924  -8.525 1.00 . A A . 752 VAL HG23 1 1 
       16 59798 1 1  57 VAL N    N -42.602 -12.353  -8.418 1.00 . A A . 752 VAL N    1 1 
       16 59799 1 1  57 VAL O    O -41.920 -12.727 -11.286 1.00 . A A . 752 VAL O    1 1 
       16 59800 1 1  58 VAL C    C -39.114 -15.092 -12.146 1.00 . A A . 753 VAL C    1 1 
       16 59801 1 1  58 VAL CA   C -39.314 -13.688 -11.584 1.00 . A A . 753 VAL CA   1 1 
       16 59802 1 1  58 VAL CB   C -37.932 -13.048 -11.331 1.00 . A A . 753 VAL CB   1 1 
       16 59803 1 1  58 VAL CG1  C -38.052 -11.534 -11.241 1.00 . A A . 753 VAL CG1  1 1 
       16 59804 1 1  58 VAL CG2  C -37.292 -13.617 -10.071 1.00 . A A . 753 VAL CG2  1 1 
       16 59805 1 1  58 VAL H    H -39.715 -14.066  -9.543 1.00 . A A . 753 VAL H    1 1 
       16 59806 1 1  58 VAL HA   H -39.842 -13.088 -12.312 1.00 . A A . 753 VAL HA   1 1 
       16 59807 1 1  58 VAL HB   H -37.294 -13.282 -12.170 1.00 . A A . 753 VAL HB   1 1 
       16 59808 1 1  58 VAL HG11 H -38.222 -11.248 -10.213 1.00 . A A . 753 VAL HG11 1 1 
       16 59809 1 1  58 VAL HG12 H -37.139 -11.079 -11.595 1.00 . A A . 753 VAL HG12 1 1 
       16 59810 1 1  58 VAL HG13 H -38.880 -11.201 -11.849 1.00 . A A . 753 VAL HG13 1 1 
       16 59811 1 1  58 VAL HG21 H -36.239 -13.790 -10.246 1.00 . A A . 753 VAL HG21 1 1 
       16 59812 1 1  58 VAL HG22 H -37.414 -12.919  -9.258 1.00 . A A . 753 VAL HG22 1 1 
       16 59813 1 1  58 VAL HG23 H -37.770 -14.553  -9.818 1.00 . A A . 753 VAL HG23 1 1 
       16 59814 1 1  58 VAL N    N -40.121 -13.735 -10.369 1.00 . A A . 753 VAL N    1 1 
       16 59815 1 1  58 VAL O    O -38.507 -15.269 -13.203 1.00 . A A . 753 VAL O    1 1 
       16 59816 1 1  59 SER C    C -38.068 -17.896 -12.058 1.00 . A A . 754 SER C    1 1 
       16 59817 1 1  59 SER CA   C -39.522 -17.492 -11.806 1.00 . A A . 754 SER CA   1 1 
       16 59818 1 1  59 SER CB   C -40.380 -17.772 -13.045 1.00 . A A . 754 SER CB   1 1 
       16 59819 1 1  59 SER H    H -40.114 -15.861 -10.601 1.00 . A A . 754 SER H    1 1 
       16 59820 1 1  59 SER HA   H -39.902 -18.083 -10.985 1.00 . A A . 754 SER HA   1 1 
       16 59821 1 1  59 SER HB2  H -39.933 -17.295 -13.903 1.00 . A A . 754 SER HB2  1 1 
       16 59822 1 1  59 SER HB3  H -40.434 -18.838 -13.209 1.00 . A A . 754 SER HB3  1 1 
       16 59823 1 1  59 SER HG   H -41.731 -16.348 -13.191 1.00 . A A . 754 SER HG   1 1 
       16 59824 1 1  59 SER N    N -39.631 -16.085 -11.418 1.00 . A A . 754 SER N    1 1 
       16 59825 1 1  59 SER O    O -37.727 -18.409 -13.125 1.00 . A A . 754 SER O    1 1 
       16 59826 1 1  59 SER OG   O -41.696 -17.267 -12.876 1.00 . A A . 754 SER OG   1 1 
       16 59827 1 1  60 LYS C    C -35.355 -18.847 -10.007 1.00 . A A . 755 LYS C    1 1 
       16 59828 1 1  60 LYS CA   C -35.803 -17.991 -11.180 1.00 . A A . 755 LYS CA   1 1 
       16 59829 1 1  60 LYS CB   C -34.969 -16.708 -11.229 1.00 . A A . 755 LYS CB   1 1 
       16 59830 1 1  60 LYS CD   C -33.604 -15.580 -13.018 1.00 . A A . 755 LYS CD   1 1 
       16 59831 1 1  60 LYS CE   C -34.074 -15.855 -14.441 1.00 . A A . 755 LYS CE   1 1 
       16 59832 1 1  60 LYS CG   C -33.748 -16.805 -12.128 1.00 . A A . 755 LYS CG   1 1 
       16 59833 1 1  60 LYS H    H -37.548 -17.276 -10.231 1.00 . A A . 755 LYS H    1 1 
       16 59834 1 1  60 LYS HA   H -35.656 -18.542 -12.096 1.00 . A A . 755 LYS HA   1 1 
       16 59835 1 1  60 LYS HB2  H -35.592 -15.903 -11.588 1.00 . A A . 755 LYS HB2  1 1 
       16 59836 1 1  60 LYS HB3  H -34.635 -16.472 -10.229 1.00 . A A . 755 LYS HB3  1 1 
       16 59837 1 1  60 LYS HD2  H -34.195 -14.776 -12.607 1.00 . A A . 755 LYS HD2  1 1 
       16 59838 1 1  60 LYS HD3  H -32.565 -15.289 -13.044 1.00 . A A . 755 LYS HD3  1 1 
       16 59839 1 1  60 LYS HE2  H -35.148 -15.960 -14.437 1.00 . A A . 755 LYS HE2  1 1 
       16 59840 1 1  60 LYS HE3  H -33.798 -15.018 -15.065 1.00 . A A . 755 LYS HE3  1 1 
       16 59841 1 1  60 LYS HG2  H -32.867 -16.893 -11.510 1.00 . A A . 755 LYS HG2  1 1 
       16 59842 1 1  60 LYS HG3  H -33.840 -17.683 -12.751 1.00 . A A . 755 LYS HG3  1 1 
       16 59843 1 1  60 LYS HZ1  H -33.080 -16.903 -15.952 1.00 . A A . 755 LYS HZ1  1 1 
       16 59844 1 1  60 LYS HZ2  H -34.187 -17.843 -15.072 1.00 . A A . 755 LYS HZ2  1 1 
       16 59845 1 1  60 LYS HZ3  H -32.693 -17.427 -14.385 1.00 . A A . 755 LYS HZ3  1 1 
       16 59846 1 1  60 LYS N    N -37.217 -17.667 -11.065 1.00 . A A . 755 LYS N    1 1 
       16 59847 1 1  60 LYS NZ   N -33.467 -17.092 -15.000 1.00 . A A . 755 LYS NZ   1 1 
       16 59848 1 1  60 LYS O    O -35.738 -18.592  -8.865 1.00 . A A . 755 LYS O    1 1 
       16 59849 1 1  61 LYS C    C -32.566 -20.301  -8.955 1.00 . A A . 756 LYS C    1 1 
       16 59850 1 1  61 LYS CA   C -34.004 -20.714  -9.250 1.00 . A A . 756 LYS CA   1 1 
       16 59851 1 1  61 LYS CB   C -34.070 -22.187  -9.666 1.00 . A A . 756 LYS CB   1 1 
       16 59852 1 1  61 LYS CD   C -35.859 -22.855  -8.026 1.00 . A A . 756 LYS CD   1 1 
       16 59853 1 1  61 LYS CE   C -36.288 -23.884  -6.991 1.00 . A A . 756 LYS CE   1 1 
       16 59854 1 1  61 LYS CG   C -34.448 -23.123  -8.528 1.00 . A A . 756 LYS CG   1 1 
       16 59855 1 1  61 LYS H    H -34.316 -20.037 -11.232 1.00 . A A . 756 LYS H    1 1 
       16 59856 1 1  61 LYS HA   H -34.595 -20.571  -8.359 1.00 . A A . 756 LYS HA   1 1 
       16 59857 1 1  61 LYS HB2  H -34.804 -22.295 -10.451 1.00 . A A . 756 LYS HB2  1 1 
       16 59858 1 1  61 LYS HB3  H -33.104 -22.487 -10.044 1.00 . A A . 756 LYS HB3  1 1 
       16 59859 1 1  61 LYS HD2  H -35.893 -21.872  -7.579 1.00 . A A . 756 LYS HD2  1 1 
       16 59860 1 1  61 LYS HD3  H -36.539 -22.895  -8.863 1.00 . A A . 756 LYS HD3  1 1 
       16 59861 1 1  61 LYS HE2  H -36.356 -24.850  -7.467 1.00 . A A . 756 LYS HE2  1 1 
       16 59862 1 1  61 LYS HE3  H -35.543 -23.921  -6.209 1.00 . A A . 756 LYS HE3  1 1 
       16 59863 1 1  61 LYS HG2  H -34.392 -24.142  -8.880 1.00 . A A . 756 LYS HG2  1 1 
       16 59864 1 1  61 LYS HG3  H -33.754 -22.983  -7.712 1.00 . A A . 756 LYS HG3  1 1 
       16 59865 1 1  61 LYS HZ1  H -38.283 -23.289  -7.135 1.00 . A A . 756 LYS HZ1  1 1 
       16 59866 1 1  61 LYS HZ2  H -37.504 -22.740  -5.728 1.00 . A A . 756 LYS HZ2  1 1 
       16 59867 1 1  61 LYS HZ3  H -37.980 -24.367  -5.863 1.00 . A A . 756 LYS HZ3  1 1 
       16 59868 1 1  61 LYS N    N -34.554 -19.862 -10.291 1.00 . A A . 756 LYS N    1 1 
       16 59869 1 1  61 LYS NZ   N -37.604 -23.550  -6.388 1.00 . A A . 756 LYS NZ   1 1 
       16 59870 1 1  61 LYS O    O -31.618 -20.811  -9.552 1.00 . A A . 756 LYS O    1 1 
       16 59871 1 1  62 TRP C    C -30.283 -19.863  -6.933 1.00 . A A . 757 TRP C    1 1 
       16 59872 1 1  62 TRP CA   C -31.115 -18.822  -7.678 1.00 . A A . 757 TRP CA   1 1 
       16 59873 1 1  62 TRP CB   C -31.290 -17.572  -6.815 1.00 . A A . 757 TRP CB   1 1 
       16 59874 1 1  62 TRP CD1  C -29.403 -17.012  -5.179 1.00 . A A . 757 TRP CD1  1 1 
       16 59875 1 1  62 TRP CD2  C -29.172 -16.077  -7.196 1.00 . A A . 757 TRP CD2  1 1 
       16 59876 1 1  62 TRP CE2  C -28.083 -15.687  -6.395 1.00 . A A . 757 TRP CE2  1 1 
       16 59877 1 1  62 TRP CE3  C -29.239 -15.609  -8.509 1.00 . A A . 757 TRP CE3  1 1 
       16 59878 1 1  62 TRP CG   C -30.005 -16.923  -6.399 1.00 . A A . 757 TRP CG   1 1 
       16 59879 1 1  62 TRP CH2  C -27.166 -14.412  -8.150 1.00 . A A . 757 TRP CH2  1 1 
       16 59880 1 1  62 TRP CZ2  C -27.073 -14.856  -6.864 1.00 . A A . 757 TRP CZ2  1 1 
       16 59881 1 1  62 TRP CZ3  C -28.236 -14.782  -8.971 1.00 . A A . 757 TRP CZ3  1 1 
       16 59882 1 1  62 TRP H    H -33.225 -18.972  -7.625 1.00 . A A . 757 TRP H    1 1 
       16 59883 1 1  62 TRP HA   H -30.598 -18.550  -8.584 1.00 . A A . 757 TRP HA   1 1 
       16 59884 1 1  62 TRP HB2  H -31.860 -16.844  -7.368 1.00 . A A . 757 TRP HB2  1 1 
       16 59885 1 1  62 TRP HB3  H -31.831 -17.839  -5.918 1.00 . A A . 757 TRP HB3  1 1 
       16 59886 1 1  62 TRP HD1  H -29.791 -17.585  -4.350 1.00 . A A . 757 TRP HD1  1 1 
       16 59887 1 1  62 TRP HE1  H -27.636 -16.173  -4.409 1.00 . A A . 757 TRP HE1  1 1 
       16 59888 1 1  62 TRP HE3  H -30.059 -15.881  -9.157 1.00 . A A . 757 TRP HE3  1 1 
       16 59889 1 1  62 TRP HH2  H -26.405 -13.762  -8.555 1.00 . A A . 757 TRP HH2  1 1 
       16 59890 1 1  62 TRP HZ2  H -26.241 -14.560  -6.241 1.00 . A A . 757 TRP HZ2  1 1 
       16 59891 1 1  62 TRP HZ3  H -28.273 -14.408  -9.984 1.00 . A A . 757 TRP HZ3  1 1 
       16 59892 1 1  62 TRP N    N -32.422 -19.346  -8.051 1.00 . A A . 757 TRP N    1 1 
       16 59893 1 1  62 TRP NE1  N -28.245 -16.272  -5.170 1.00 . A A . 757 TRP NE1  1 1 
       16 59894 1 1  62 TRP O    O -30.542 -20.172  -5.770 1.00 . A A . 757 TRP O    1 1 
       16 59895 1 1  63 GLN C    C -27.142 -20.516  -6.479 1.00 . A A . 758 GLN C    1 1 
       16 59896 1 1  63 GLN CA   C -28.340 -21.311  -6.986 1.00 . A A . 758 GLN CA   1 1 
       16 59897 1 1  63 GLN CB   C -27.883 -22.388  -7.972 1.00 . A A . 758 GLN CB   1 1 
       16 59898 1 1  63 GLN CD   C -28.001 -23.972  -5.995 1.00 . A A . 758 GLN CD   1 1 
       16 59899 1 1  63 GLN CG   C -28.139 -23.812  -7.498 1.00 . A A . 758 GLN CG   1 1 
       16 59900 1 1  63 GLN H    H -29.193 -20.210  -8.568 1.00 . A A . 758 GLN H    1 1 
       16 59901 1 1  63 GLN HA   H -28.832 -21.781  -6.148 1.00 . A A . 758 GLN HA   1 1 
       16 59902 1 1  63 GLN HB2  H -28.405 -22.247  -8.907 1.00 . A A . 758 GLN HB2  1 1 
       16 59903 1 1  63 GLN HB3  H -26.822 -22.275  -8.141 1.00 . A A . 758 GLN HB3  1 1 
       16 59904 1 1  63 GLN HE21 H -29.974 -23.851  -5.780 1.00 . A A . 758 GLN HE21 1 1 
       16 59905 1 1  63 GLN HE22 H -29.064 -24.061  -4.321 1.00 . A A . 758 GLN HE22 1 1 
       16 59906 1 1  63 GLN HG2  H -29.140 -24.099  -7.784 1.00 . A A . 758 GLN HG2  1 1 
       16 59907 1 1  63 GLN HG3  H -27.429 -24.467  -7.980 1.00 . A A . 758 GLN HG3  1 1 
       16 59908 1 1  63 GLN N    N -29.288 -20.412  -7.615 1.00 . A A . 758 GLN N    1 1 
       16 59909 1 1  63 GLN NE2  N -29.124 -23.961  -5.294 1.00 . A A . 758 GLN NE2  1 1 
       16 59910 1 1  63 GLN O    O -26.153 -20.339  -7.190 1.00 . A A . 758 GLN O    1 1 
       16 59911 1 1  63 GLN OE1  O -26.898 -24.109  -5.467 1.00 . A A . 758 GLN OE1  1 1 
       16 59912 1 1  64 GLY C    C -26.239 -19.166  -3.193 1.00 . A A . 759 GLY C    1 1 
       16 59913 1 1  64 GLY CA   C -26.186 -19.218  -4.700 1.00 . A A . 759 GLY CA   1 1 
       16 59914 1 1  64 GLY H    H -28.051 -20.204  -4.728 1.00 . A A . 759 GLY H    1 1 
       16 59915 1 1  64 GLY HA2  H -25.237 -19.633  -5.003 1.00 . A A . 759 GLY HA2  1 1 
       16 59916 1 1  64 GLY HA3  H -26.269 -18.212  -5.085 1.00 . A A . 759 GLY HA3  1 1 
       16 59917 1 1  64 GLY N    N -27.248 -20.020  -5.260 1.00 . A A . 759 GLY N    1 1 
       16 59918 1 1  64 GLY O    O -26.499 -20.176  -2.541 1.00 . A A . 759 GLY O    1 1 
       16 59919 1 1  65 ARG C    C -27.478 -17.874  -0.697 1.00 . A A . 760 ARG C    1 1 
       16 59920 1 1  65 ARG CA   C -26.032 -17.825  -1.191 1.00 . A A . 760 ARG CA   1 1 
       16 59921 1 1  65 ARG CB   C -25.364 -16.515  -0.770 1.00 . A A . 760 ARG CB   1 1 
       16 59922 1 1  65 ARG CD   C -24.614 -17.272   1.515 1.00 . A A . 760 ARG CD   1 1 
       16 59923 1 1  65 ARG CG   C -25.423 -16.253   0.730 1.00 . A A . 760 ARG CG   1 1 
       16 59924 1 1  65 ARG CZ   C -25.725 -18.036   3.591 1.00 . A A . 760 ARG CZ   1 1 
       16 59925 1 1  65 ARG H    H -25.737 -17.230  -3.208 1.00 . A A . 760 ARG H    1 1 
       16 59926 1 1  65 ARG HA   H -25.491 -18.645  -0.747 1.00 . A A . 760 ARG HA   1 1 
       16 59927 1 1  65 ARG HB2  H -24.327 -16.544  -1.067 1.00 . A A . 760 ARG HB2  1 1 
       16 59928 1 1  65 ARG HB3  H -25.853 -15.696  -1.277 1.00 . A A . 760 ARG HB3  1 1 
       16 59929 1 1  65 ARG HD2  H -24.026 -17.855   0.823 1.00 . A A . 760 ARG HD2  1 1 
       16 59930 1 1  65 ARG HD3  H -23.956 -16.747   2.191 1.00 . A A . 760 ARG HD3  1 1 
       16 59931 1 1  65 ARG HE   H -25.881 -18.930   1.805 1.00 . A A . 760 ARG HE   1 1 
       16 59932 1 1  65 ARG HG2  H -25.027 -15.269   0.925 1.00 . A A . 760 ARG HG2  1 1 
       16 59933 1 1  65 ARG HG3  H -26.452 -16.298   1.052 1.00 . A A . 760 ARG HG3  1 1 
       16 59934 1 1  65 ARG HH11 H -24.589 -16.375   3.830 1.00 . A A . 760 ARG HH11 1 1 
       16 59935 1 1  65 ARG HH12 H -25.403 -16.929   5.263 1.00 . A A . 760 ARG HH12 1 1 
       16 59936 1 1  65 ARG HH21 H -26.942 -19.660   3.682 1.00 . A A . 760 ARG HH21 1 1 
       16 59937 1 1  65 ARG HH22 H -26.717 -18.804   5.182 1.00 . A A . 760 ARG HH22 1 1 
       16 59938 1 1  65 ARG N    N -25.979 -17.995  -2.635 1.00 . A A . 760 ARG N    1 1 
       16 59939 1 1  65 ARG NE   N -25.470 -18.175   2.288 1.00 . A A . 760 ARG NE   1 1 
       16 59940 1 1  65 ARG NH1  N -25.193 -17.037   4.279 1.00 . A A . 760 ARG NH1  1 1 
       16 59941 1 1  65 ARG NH2  N -26.526 -18.900   4.203 1.00 . A A . 760 ARG NH2  1 1 
       16 59942 1 1  65 ARG O    O -27.816 -18.682   0.170 1.00 . A A . 760 ARG O    1 1 
       16 59943 1 1  66 ALA C    C -30.511 -16.054  -1.823 1.00 . A A . 761 ALA C    1 1 
       16 59944 1 1  66 ALA CA   C -29.730 -16.959  -0.879 1.00 . A A . 761 ALA CA   1 1 
       16 59945 1 1  66 ALA CB   C -29.887 -16.466   0.556 1.00 . A A . 761 ALA CB   1 1 
       16 59946 1 1  66 ALA H    H -27.988 -16.397  -1.942 1.00 . A A . 761 ALA H    1 1 
       16 59947 1 1  66 ALA HA   H -30.133 -17.960  -0.939 1.00 . A A . 761 ALA HA   1 1 
       16 59948 1 1  66 ALA HB1  H -30.388 -15.509   0.554 1.00 . A A . 761 ALA HB1  1 1 
       16 59949 1 1  66 ALA HB2  H -30.471 -17.176   1.122 1.00 . A A . 761 ALA HB2  1 1 
       16 59950 1 1  66 ALA HB3  H -28.912 -16.360   1.010 1.00 . A A . 761 ALA HB3  1 1 
       16 59951 1 1  66 ALA N    N -28.319 -17.011  -1.256 1.00 . A A . 761 ALA N    1 1 
       16 59952 1 1  66 ALA O    O -29.954 -15.110  -2.387 1.00 . A A . 761 ALA O    1 1 
       16 59953 1 1  67 VAL C    C -33.966 -15.233  -2.018 1.00 . A A . 762 VAL C    1 1 
       16 59954 1 1  67 VAL CA   C -32.683 -15.527  -2.796 1.00 . A A . 762 VAL CA   1 1 
       16 59955 1 1  67 VAL CB   C -33.028 -16.183  -4.159 1.00 . A A . 762 VAL CB   1 1 
       16 59956 1 1  67 VAL CG1  C -33.574 -17.595  -3.978 1.00 . A A . 762 VAL CG1  1 1 
       16 59957 1 1  67 VAL CG2  C -34.016 -15.325  -4.944 1.00 . A A . 762 VAL CG2  1 1 
       16 59958 1 1  67 VAL H    H -32.149 -17.178  -1.585 1.00 . A A . 762 VAL H    1 1 
       16 59959 1 1  67 VAL HA   H -32.176 -14.591  -2.989 1.00 . A A . 762 VAL HA   1 1 
       16 59960 1 1  67 VAL HB   H -32.117 -16.254  -4.735 1.00 . A A . 762 VAL HB   1 1 
       16 59961 1 1  67 VAL HG11 H -33.291 -17.969  -3.006 1.00 . A A . 762 VAL HG11 1 1 
       16 59962 1 1  67 VAL HG12 H -34.651 -17.577  -4.057 1.00 . A A . 762 VAL HG12 1 1 
       16 59963 1 1  67 VAL HG13 H -33.168 -18.239  -4.744 1.00 . A A . 762 VAL HG13 1 1 
       16 59964 1 1  67 VAL HG21 H -34.190 -14.400  -4.414 1.00 . A A . 762 VAL HG21 1 1 
       16 59965 1 1  67 VAL HG22 H -33.606 -15.108  -5.920 1.00 . A A . 762 VAL HG22 1 1 
       16 59966 1 1  67 VAL HG23 H -34.948 -15.859  -5.056 1.00 . A A . 762 VAL HG23 1 1 
       16 59967 1 1  67 VAL N    N -31.790 -16.358  -2.000 1.00 . A A . 762 VAL N    1 1 
       16 59968 1 1  67 VAL O    O -34.611 -16.139  -1.496 1.00 . A A . 762 VAL O    1 1 
       16 59969 1 1  68 VAL C    C -36.519 -12.957  -2.221 1.00 . A A . 763 VAL C    1 1 
       16 59970 1 1  68 VAL CA   C -35.520 -13.544  -1.230 1.00 . A A . 763 VAL CA   1 1 
       16 59971 1 1  68 VAL CB   C -35.227 -12.507  -0.125 1.00 . A A . 763 VAL CB   1 1 
       16 59972 1 1  68 VAL CG1  C -36.519 -12.047   0.536 1.00 . A A . 763 VAL CG1  1 1 
       16 59973 1 1  68 VAL CG2  C -34.271 -13.079   0.912 1.00 . A A . 763 VAL CG2  1 1 
       16 59974 1 1  68 VAL H    H -33.725 -13.274  -2.315 1.00 . A A . 763 VAL H    1 1 
       16 59975 1 1  68 VAL HA   H -35.956 -14.419  -0.769 1.00 . A A . 763 VAL HA   1 1 
       16 59976 1 1  68 VAL HB   H -34.757 -11.647  -0.581 1.00 . A A . 763 VAL HB   1 1 
       16 59977 1 1  68 VAL HG11 H -36.307 -11.239   1.218 1.00 . A A . 763 VAL HG11 1 1 
       16 59978 1 1  68 VAL HG12 H -37.210 -11.710  -0.221 1.00 . A A . 763 VAL HG12 1 1 
       16 59979 1 1  68 VAL HG13 H -36.958 -12.872   1.081 1.00 . A A . 763 VAL HG13 1 1 
       16 59980 1 1  68 VAL HG21 H -34.322 -14.158   0.894 1.00 . A A . 763 VAL HG21 1 1 
       16 59981 1 1  68 VAL HG22 H -33.263 -12.764   0.686 1.00 . A A . 763 VAL HG22 1 1 
       16 59982 1 1  68 VAL HG23 H -34.547 -12.721   1.893 1.00 . A A . 763 VAL HG23 1 1 
       16 59983 1 1  68 VAL N    N -34.306 -13.958  -1.915 1.00 . A A . 763 VAL N    1 1 
       16 59984 1 1  68 VAL O    O -36.180 -12.077  -3.011 1.00 . A A . 763 VAL O    1 1 
       16 59985 1 1  69 THR C    C -39.850 -12.197  -2.286 1.00 . A A . 764 THR C    1 1 
       16 59986 1 1  69 THR CA   C -38.801 -13.000  -3.058 1.00 . A A . 764 THR CA   1 1 
       16 59987 1 1  69 THR CB   C -39.486 -14.199  -3.748 1.00 . A A . 764 THR CB   1 1 
       16 59988 1 1  69 THR CG2  C -40.523 -13.733  -4.756 1.00 . A A . 764 THR CG2  1 1 
       16 59989 1 1  69 THR H    H -37.935 -14.178  -1.537 1.00 . A A . 764 THR H    1 1 
       16 59990 1 1  69 THR HA   H -38.361 -12.372  -3.820 1.00 . A A . 764 THR HA   1 1 
       16 59991 1 1  69 THR HB   H -39.983 -14.792  -2.994 1.00 . A A . 764 THR HB   1 1 
       16 59992 1 1  69 THR HG1  H -38.133 -15.637  -3.773 1.00 . A A . 764 THR HG1  1 1 
       16 59993 1 1  69 THR HG21 H -40.830 -14.566  -5.369 1.00 . A A . 764 THR HG21 1 1 
       16 59994 1 1  69 THR HG22 H -40.098 -12.961  -5.381 1.00 . A A . 764 THR HG22 1 1 
       16 59995 1 1  69 THR HG23 H -41.381 -13.338  -4.231 1.00 . A A . 764 THR HG23 1 1 
       16 59996 1 1  69 THR N    N -37.741 -13.459  -2.177 1.00 . A A . 764 THR N    1 1 
       16 59997 1 1  69 THR O    O -40.495 -12.725  -1.375 1.00 . A A . 764 THR O    1 1 
       16 59998 1 1  69 THR OG1  O -38.507 -15.014  -4.404 1.00 . A A . 764 THR OG1  1 1 
       16 59999 1 1  70 PHE C    C -42.372 -10.307  -2.689 1.00 . A A . 765 PHE C    1 1 
       16 60000 1 1  70 PHE CA   C -41.032 -10.094  -2.009 1.00 . A A . 765 PHE CA   1 1 
       16 60001 1 1  70 PHE CB   C -40.653  -8.615  -2.087 1.00 . A A . 765 PHE CB   1 1 
       16 60002 1 1  70 PHE CD1  C -39.778  -7.995   0.173 1.00 . A A . 765 PHE CD1  1 1 
       16 60003 1 1  70 PHE CD2  C -38.244  -8.091  -1.648 1.00 . A A . 765 PHE CD2  1 1 
       16 60004 1 1  70 PHE CE1  C -38.752  -7.634   1.023 1.00 . A A . 765 PHE CE1  1 1 
       16 60005 1 1  70 PHE CE2  C -37.214  -7.729  -0.804 1.00 . A A . 765 PHE CE2  1 1 
       16 60006 1 1  70 PHE CG   C -39.536  -8.227  -1.168 1.00 . A A . 765 PHE CG   1 1 
       16 60007 1 1  70 PHE CZ   C -37.469  -7.499   0.534 1.00 . A A . 765 PHE CZ   1 1 
       16 60008 1 1  70 PHE H    H -39.455 -10.541  -3.359 1.00 . A A . 765 PHE H    1 1 
       16 60009 1 1  70 PHE HA   H -41.109 -10.387  -0.973 1.00 . A A . 765 PHE HA   1 1 
       16 60010 1 1  70 PHE HB2  H -40.353  -8.382  -3.095 1.00 . A A . 765 PHE HB2  1 1 
       16 60011 1 1  70 PHE HB3  H -41.516  -8.018  -1.830 1.00 . A A . 765 PHE HB3  1 1 
       16 60012 1 1  70 PHE HD1  H -40.782  -8.103   0.557 1.00 . A A . 765 PHE HD1  1 1 
       16 60013 1 1  70 PHE HD2  H -38.046  -8.267  -2.695 1.00 . A A . 765 PHE HD2  1 1 
       16 60014 1 1  70 PHE HE1  H -38.954  -7.453   2.068 1.00 . A A . 765 PHE HE1  1 1 
       16 60015 1 1  70 PHE HE2  H -36.210  -7.626  -1.189 1.00 . A A . 765 PHE HE2  1 1 
       16 60016 1 1  70 PHE HZ   H -36.666  -7.216   1.198 1.00 . A A . 765 PHE HZ   1 1 
       16 60017 1 1  70 PHE N    N -40.019 -10.926  -2.643 1.00 . A A . 765 PHE N    1 1 
       16 60018 1 1  70 PHE O    O -42.591  -9.833  -3.795 1.00 . A A . 765 PHE O    1 1 
       16 60019 1 1  71 CYS C    C -45.598 -10.280  -2.281 1.00 . A A . 766 CYS C    1 1 
       16 60020 1 1  71 CYS CA   C -44.555 -11.326  -2.635 1.00 . A A . 766 CYS CA   1 1 
       16 60021 1 1  71 CYS CB   C -45.010 -12.711  -2.170 1.00 . A A . 766 CYS CB   1 1 
       16 60022 1 1  71 CYS H    H -43.096 -11.270  -1.100 1.00 . A A . 766 CYS H    1 1 
       16 60023 1 1  71 CYS HA   H -44.419 -11.338  -3.707 1.00 . A A . 766 CYS HA   1 1 
       16 60024 1 1  71 CYS HB2  H -45.847 -12.601  -1.497 1.00 . A A . 766 CYS HB2  1 1 
       16 60025 1 1  71 CYS HB3  H -45.321 -13.288  -3.030 1.00 . A A . 766 CYS HB3  1 1 
       16 60026 1 1  71 CYS HG   H -42.564 -13.364  -1.876 1.00 . A A . 766 CYS HG   1 1 
       16 60027 1 1  71 CYS N    N -43.280 -10.990  -2.024 1.00 . A A . 766 CYS N    1 1 
       16 60028 1 1  71 CYS O    O -45.695  -9.854  -1.132 1.00 . A A . 766 CYS O    1 1 
       16 60029 1 1  71 CYS SG   S -43.726 -13.648  -1.307 1.00 . A A . 766 CYS SG   1 1 
       16 60030 1 1  72 ARG C    C -48.741  -9.323  -3.489 1.00 . A A . 767 ARG C    1 1 
       16 60031 1 1  72 ARG CA   C -47.374  -8.837  -3.039 1.00 . A A . 767 ARG CA   1 1 
       16 60032 1 1  72 ARG CB   C -47.017  -7.533  -3.745 1.00 . A A . 767 ARG CB   1 1 
       16 60033 1 1  72 ARG CD   C -45.645  -6.113  -2.198 1.00 . A A . 767 ARG CD   1 1 
       16 60034 1 1  72 ARG CG   C -47.014  -6.333  -2.815 1.00 . A A . 767 ARG CG   1 1 
       16 60035 1 1  72 ARG CZ   C -43.926  -5.408  -3.817 1.00 . A A . 767 ARG CZ   1 1 
       16 60036 1 1  72 ARG H    H -46.220 -10.198  -4.184 1.00 . A A . 767 ARG H    1 1 
       16 60037 1 1  72 ARG HA   H -47.413  -8.654  -1.976 1.00 . A A . 767 ARG HA   1 1 
       16 60038 1 1  72 ARG HB2  H -46.033  -7.630  -4.180 1.00 . A A . 767 ARG HB2  1 1 
       16 60039 1 1  72 ARG HB3  H -47.734  -7.353  -4.532 1.00 . A A . 767 ARG HB3  1 1 
       16 60040 1 1  72 ARG HD2  H -45.773  -5.776  -1.179 1.00 . A A . 767 ARG HD2  1 1 
       16 60041 1 1  72 ARG HD3  H -45.103  -7.047  -2.204 1.00 . A A . 767 ARG HD3  1 1 
       16 60042 1 1  72 ARG HE   H -45.106  -4.164  -2.774 1.00 . A A . 767 ARG HE   1 1 
       16 60043 1 1  72 ARG HG2  H -47.290  -5.454  -3.378 1.00 . A A . 767 ARG HG2  1 1 
       16 60044 1 1  72 ARG HG3  H -47.734  -6.500  -2.027 1.00 . A A . 767 ARG HG3  1 1 
       16 60045 1 1  72 ARG HH11 H -43.991  -7.407  -3.500 1.00 . A A . 767 ARG HH11 1 1 
       16 60046 1 1  72 ARG HH12 H -42.841  -6.879  -4.695 1.00 . A A . 767 ARG HH12 1 1 
       16 60047 1 1  72 ARG HH21 H -43.598  -3.483  -4.365 1.00 . A A . 767 ARG HH21 1 1 
       16 60048 1 1  72 ARG HH22 H -42.606  -4.670  -5.167 1.00 . A A . 767 ARG HH22 1 1 
       16 60049 1 1  72 ARG N    N -46.355  -9.841  -3.272 1.00 . A A . 767 ARG N    1 1 
       16 60050 1 1  72 ARG NE   N -44.879  -5.114  -2.934 1.00 . A A . 767 ARG NE   1 1 
       16 60051 1 1  72 ARG NH1  N -43.560  -6.667  -4.013 1.00 . A A . 767 ARG NH1  1 1 
       16 60052 1 1  72 ARG NH2  N -43.330  -4.441  -4.503 1.00 . A A . 767 ARG NH2  1 1 
       16 60053 1 1  72 ARG O    O -49.639  -9.502  -2.664 1.00 . A A . 767 ARG O    1 1 
       16 60054 1 1  73 ARG C    C -50.085 -10.931  -6.461 1.00 . A A . 768 ARG C    1 1 
       16 60055 1 1  73 ARG CA   C -50.207  -9.940  -5.308 1.00 . A A . 768 ARG CA   1 1 
       16 60056 1 1  73 ARG CB   C -50.998  -8.712  -5.764 1.00 . A A . 768 ARG CB   1 1 
       16 60057 1 1  73 ARG CD   C -53.119  -7.413  -5.391 1.00 . A A . 768 ARG CD   1 1 
       16 60058 1 1  73 ARG CG   C -52.015  -8.232  -4.743 1.00 . A A . 768 ARG CG   1 1 
       16 60059 1 1  73 ARG CZ   C -55.319  -8.530  -5.329 1.00 . A A . 768 ARG CZ   1 1 
       16 60060 1 1  73 ARG H    H -48.151  -9.418  -5.404 1.00 . A A . 768 ARG H    1 1 
       16 60061 1 1  73 ARG HA   H -50.747 -10.416  -4.502 1.00 . A A . 768 ARG HA   1 1 
       16 60062 1 1  73 ARG HB2  H -50.307  -7.905  -5.961 1.00 . A A . 768 ARG HB2  1 1 
       16 60063 1 1  73 ARG HB3  H -51.522  -8.955  -6.677 1.00 . A A . 768 ARG HB3  1 1 
       16 60064 1 1  73 ARG HD2  H -53.551  -6.761  -4.648 1.00 . A A . 768 ARG HD2  1 1 
       16 60065 1 1  73 ARG HD3  H -52.688  -6.821  -6.186 1.00 . A A . 768 ARG HD3  1 1 
       16 60066 1 1  73 ARG HE   H -54.003  -8.657  -6.838 1.00 . A A . 768 ARG HE   1 1 
       16 60067 1 1  73 ARG HG2  H -52.455  -9.090  -4.257 1.00 . A A . 768 ARG HG2  1 1 
       16 60068 1 1  73 ARG HG3  H -51.510  -7.621  -4.008 1.00 . A A . 768 ARG HG3  1 1 
       16 60069 1 1  73 ARG HH11 H -54.921  -7.384  -3.701 1.00 . A A . 768 ARG HH11 1 1 
       16 60070 1 1  73 ARG HH12 H -56.459  -8.195  -3.677 1.00 . A A . 768 ARG HH12 1 1 
       16 60071 1 1  73 ARG HH21 H -56.008  -9.751  -6.799 1.00 . A A . 768 ARG HH21 1 1 
       16 60072 1 1  73 ARG HH22 H -57.076  -9.546  -5.435 1.00 . A A . 768 ARG HH22 1 1 
       16 60073 1 1  73 ARG N    N -48.908  -9.537  -4.786 1.00 . A A . 768 ARG N    1 1 
       16 60074 1 1  73 ARG NE   N -54.169  -8.261  -5.947 1.00 . A A . 768 ARG NE   1 1 
       16 60075 1 1  73 ARG NH1  N -55.584  -7.992  -4.142 1.00 . A A . 768 ARG NH1  1 1 
       16 60076 1 1  73 ARG NH2  N -56.203  -9.336  -5.900 1.00 . A A . 768 ARG NH2  1 1 
       16 60077 1 1  73 ARG O    O -51.091 -11.431  -6.954 1.00 . A A . 768 ARG O    1 1 
       16 60078 1 1  74 HIS C    C -48.687 -13.578  -7.547 1.00 . A A . 769 HIS C    1 1 
       16 60079 1 1  74 HIS CA   C -48.680 -12.130  -8.020 1.00 . A A . 769 HIS CA   1 1 
       16 60080 1 1  74 HIS CB   C -47.387 -11.811  -8.775 1.00 . A A . 769 HIS CB   1 1 
       16 60081 1 1  74 HIS CD2  C -48.450  -9.840 -10.084 1.00 . A A . 769 HIS CD2  1 1 
       16 60082 1 1  74 HIS CE1  C -47.342 -10.055 -11.960 1.00 . A A . 769 HIS CE1  1 1 
       16 60083 1 1  74 HIS CG   C -47.602 -10.888  -9.937 1.00 . A A . 769 HIS CG   1 1 
       16 60084 1 1  74 HIS H    H -48.080 -10.810  -6.466 1.00 . A A . 769 HIS H    1 1 
       16 60085 1 1  74 HIS HA   H -49.512 -11.989  -8.691 1.00 . A A . 769 HIS HA   1 1 
       16 60086 1 1  74 HIS HB2  H -46.686 -11.344  -8.099 1.00 . A A . 769 HIS HB2  1 1 
       16 60087 1 1  74 HIS HB3  H -46.961 -12.730  -9.153 1.00 . A A . 769 HIS HB3  1 1 
       16 60088 1 1  74 HIS HD1  H -46.228 -11.666 -11.341 1.00 . A A . 769 HIS HD1  1 1 
       16 60089 1 1  74 HIS HD2  H -49.143  -9.468  -9.341 1.00 . A A . 769 HIS HD2  1 1 
       16 60090 1 1  74 HIS HE1  H -46.987  -9.899 -12.967 1.00 . A A . 769 HIS HE1  1 1 
       16 60091 1 1  74 HIS HE2  H -48.896  -8.725 -11.803 1.00 . A A . 769 HIS HE2  1 1 
       16 60092 1 1  74 HIS N    N -48.865 -11.216  -6.898 1.00 . A A . 769 HIS N    1 1 
       16 60093 1 1  74 HIS ND1  N -46.921 -10.992 -11.129 1.00 . A A . 769 HIS ND1  1 1 
       16 60094 1 1  74 HIS NE2  N -48.272  -9.342 -11.350 1.00 . A A . 769 HIS NE2  1 1 
       16 60095 1 1  74 HIS O    O -49.617 -14.327  -7.849 1.00 . A A . 769 HIS O    1 1 
       16 60096 1 1  75 ILE C    C -47.233 -16.323  -7.399 1.00 . A A . 770 ILE C    1 1 
       16 60097 1 1  75 ILE CA   C -47.515 -15.318  -6.271 1.00 . A A . 770 ILE CA   1 1 
       16 60098 1 1  75 ILE CB   C -48.769 -15.749  -5.465 1.00 . A A . 770 ILE CB   1 1 
       16 60099 1 1  75 ILE CD1  C -50.443 -14.698  -3.854 1.00 . A A . 770 ILE CD1  1 1 
       16 60100 1 1  75 ILE CG1  C -48.997 -14.789  -4.295 1.00 . A A . 770 ILE CG1  1 1 
       16 60101 1 1  75 ILE CG2  C -48.636 -17.179  -4.956 1.00 . A A . 770 ILE CG2  1 1 
       16 60102 1 1  75 ILE H    H -46.968 -13.290  -6.576 1.00 . A A . 770 ILE H    1 1 
       16 60103 1 1  75 ILE HA   H -46.669 -15.321  -5.597 1.00 . A A . 770 ILE HA   1 1 
       16 60104 1 1  75 ILE HB   H -49.625 -15.707  -6.123 1.00 . A A . 770 ILE HB   1 1 
       16 60105 1 1  75 ILE HD11 H -50.554 -15.160  -2.884 1.00 . A A . 770 ILE HD11 1 1 
       16 60106 1 1  75 ILE HD12 H -50.736 -13.661  -3.794 1.00 . A A . 770 ILE HD12 1 1 
       16 60107 1 1  75 ILE HD13 H -51.070 -15.209  -4.570 1.00 . A A . 770 ILE HD13 1 1 
       16 60108 1 1  75 ILE HG12 H -48.414 -15.120  -3.447 1.00 . A A . 770 ILE HG12 1 1 
       16 60109 1 1  75 ILE HG13 H -48.674 -13.799  -4.582 1.00 . A A . 770 ILE HG13 1 1 
       16 60110 1 1  75 ILE HG21 H -47.919 -17.713  -5.564 1.00 . A A . 770 ILE HG21 1 1 
       16 60111 1 1  75 ILE HG22 H -48.299 -17.164  -3.930 1.00 . A A . 770 ILE HG22 1 1 
       16 60112 1 1  75 ILE HG23 H -49.595 -17.673  -5.013 1.00 . A A . 770 ILE HG23 1 1 
       16 60113 1 1  75 ILE N    N -47.656 -13.955  -6.792 1.00 . A A . 770 ILE N    1 1 
       16 60114 1 1  75 ILE O    O -47.726 -16.181  -8.517 1.00 . A A . 770 ILE O    1 1 
       16 60115 1 1  76 GLY C    C -44.779 -19.031  -7.752 1.00 . A A . 771 GLY C    1 1 
       16 60116 1 1  76 GLY CA   C -46.059 -18.310  -8.111 1.00 . A A . 771 GLY CA   1 1 
       16 60117 1 1  76 GLY H    H -46.071 -17.416  -6.193 1.00 . A A . 771 GLY H    1 1 
       16 60118 1 1  76 GLY HA2  H -46.859 -19.031  -8.199 1.00 . A A . 771 GLY HA2  1 1 
       16 60119 1 1  76 GLY HA3  H -45.927 -17.811  -9.060 1.00 . A A . 771 GLY HA3  1 1 
       16 60120 1 1  76 GLY N    N -46.419 -17.327  -7.106 1.00 . A A . 771 GLY N    1 1 
       16 60121 1 1  76 GLY O    O -44.598 -20.203  -8.078 1.00 . A A . 771 GLY O    1 1 
       16 60122 1 1  77 ILE C    C -42.912 -19.626  -5.270 1.00 . A A . 772 ILE C    1 1 
       16 60123 1 1  77 ILE CA   C -42.649 -18.895  -6.594 1.00 . A A . 772 ILE CA   1 1 
       16 60124 1 1  77 ILE CB   C -41.576 -17.782  -6.436 1.00 . A A . 772 ILE CB   1 1 
       16 60125 1 1  77 ILE CD1  C -39.369 -17.003  -7.447 1.00 . A A . 772 ILE CD1  1 1 
       16 60126 1 1  77 ILE CG1  C -40.289 -18.174  -7.163 1.00 . A A . 772 ILE CG1  1 1 
       16 60127 1 1  77 ILE CG2  C -41.289 -17.466  -4.976 1.00 . A A . 772 ILE CG2  1 1 
       16 60128 1 1  77 ILE H    H -44.068 -17.376  -6.904 1.00 . A A . 772 ILE H    1 1 
       16 60129 1 1  77 ILE HA   H -42.300 -19.608  -7.328 1.00 . A A . 772 ILE HA   1 1 
       16 60130 1 1  77 ILE HB   H -41.965 -16.884  -6.892 1.00 . A A . 772 ILE HB   1 1 
       16 60131 1 1  77 ILE HD11 H -39.519 -16.665  -8.461 1.00 . A A . 772 ILE HD11 1 1 
       16 60132 1 1  77 ILE HD12 H -39.591 -16.196  -6.762 1.00 . A A . 772 ILE HD12 1 1 
       16 60133 1 1  77 ILE HD13 H -38.342 -17.311  -7.317 1.00 . A A . 772 ILE HD13 1 1 
       16 60134 1 1  77 ILE HG12 H -39.749 -18.881  -6.557 1.00 . A A . 772 ILE HG12 1 1 
       16 60135 1 1  77 ILE HG13 H -40.542 -18.634  -8.107 1.00 . A A . 772 ILE HG13 1 1 
       16 60136 1 1  77 ILE HG21 H -40.223 -17.354  -4.836 1.00 . A A . 772 ILE HG21 1 1 
       16 60137 1 1  77 ILE HG22 H -41.786 -16.547  -4.702 1.00 . A A . 772 ILE HG22 1 1 
       16 60138 1 1  77 ILE HG23 H -41.651 -18.272  -4.354 1.00 . A A . 772 ILE HG23 1 1 
       16 60139 1 1  77 ILE N    N -43.888 -18.319  -7.080 1.00 . A A . 772 ILE N    1 1 
       16 60140 1 1  77 ILE O    O -43.887 -19.314  -4.584 1.00 . A A . 772 ILE O    1 1 
       16 60141 1 1  78 PRO C    C -41.912 -20.592  -2.425 1.00 . A A . 773 PRO C    1 1 
       16 60142 1 1  78 PRO CA   C -42.258 -21.403  -3.679 1.00 . A A . 773 PRO CA   1 1 
       16 60143 1 1  78 PRO CB   C -41.292 -22.589  -3.844 1.00 . A A . 773 PRO CB   1 1 
       16 60144 1 1  78 PRO CD   C -40.954 -21.129  -5.703 1.00 . A A . 773 PRO CD   1 1 
       16 60145 1 1  78 PRO CG   C -40.866 -22.562  -5.274 1.00 . A A . 773 PRO CG   1 1 
       16 60146 1 1  78 PRO HA   H -43.268 -21.776  -3.587 1.00 . A A . 773 PRO HA   1 1 
       16 60147 1 1  78 PRO HB2  H -40.450 -22.464  -3.180 1.00 . A A . 773 PRO HB2  1 1 
       16 60148 1 1  78 PRO HB3  H -41.807 -23.509  -3.605 1.00 . A A . 773 PRO HB3  1 1 
       16 60149 1 1  78 PRO HD2  H -40.047 -20.600  -5.448 1.00 . A A . 773 PRO HD2  1 1 
       16 60150 1 1  78 PRO HD3  H -41.154 -21.061  -6.762 1.00 . A A . 773 PRO HD3  1 1 
       16 60151 1 1  78 PRO HG2  H -39.849 -22.918  -5.361 1.00 . A A . 773 PRO HG2  1 1 
       16 60152 1 1  78 PRO HG3  H -41.530 -23.172  -5.866 1.00 . A A . 773 PRO HG3  1 1 
       16 60153 1 1  78 PRO N    N -42.091 -20.636  -4.920 1.00 . A A . 773 PRO N    1 1 
       16 60154 1 1  78 PRO O    O -42.530 -19.561  -2.157 1.00 . A A . 773 PRO O    1 1 
       16 60155 1 1  79 LEU C    C -39.401 -21.220   0.253 1.00 . A A . 774 LEU C    1 1 
       16 60156 1 1  79 LEU CA   C -40.520 -20.423  -0.406 1.00 . A A . 774 LEU CA   1 1 
       16 60157 1 1  79 LEU CB   C -41.709 -20.306   0.563 1.00 . A A . 774 LEU CB   1 1 
       16 60158 1 1  79 LEU CD1  C -42.669 -21.220   2.692 1.00 . A A . 774 LEU CD1  1 1 
       16 60159 1 1  79 LEU CD2  C -42.996 -22.462   0.551 1.00 . A A . 774 LEU CD2  1 1 
       16 60160 1 1  79 LEU CG   C -42.055 -21.575   1.348 1.00 . A A . 774 LEU CG   1 1 
       16 60161 1 1  79 LEU H    H -40.437 -21.864  -1.954 1.00 . A A . 774 LEU H    1 1 
       16 60162 1 1  79 LEU HA   H -40.157 -19.434  -0.640 1.00 . A A . 774 LEU HA   1 1 
       16 60163 1 1  79 LEU HB2  H -41.482 -19.525   1.275 1.00 . A A . 774 LEU HB2  1 1 
       16 60164 1 1  79 LEU HB3  H -42.579 -20.007  -0.002 1.00 . A A . 774 LEU HB3  1 1 
       16 60165 1 1  79 LEU HD11 H -42.802 -22.120   3.275 1.00 . A A . 774 LEU HD11 1 1 
       16 60166 1 1  79 LEU HD12 H -42.012 -20.544   3.220 1.00 . A A . 774 LEU HD12 1 1 
       16 60167 1 1  79 LEU HD13 H -43.626 -20.745   2.535 1.00 . A A . 774 LEU HD13 1 1 
       16 60168 1 1  79 LEU HD21 H -44.012 -22.122   0.686 1.00 . A A . 774 LEU HD21 1 1 
       16 60169 1 1  79 LEU HD22 H -42.736 -22.414  -0.497 1.00 . A A . 774 LEU HD22 1 1 
       16 60170 1 1  79 LEU HD23 H -42.908 -23.481   0.896 1.00 . A A . 774 LEU HD23 1 1 
       16 60171 1 1  79 LEU HG   H -41.146 -22.128   1.534 1.00 . A A . 774 LEU HG   1 1 
       16 60172 1 1  79 LEU N    N -40.924 -21.064  -1.659 1.00 . A A . 774 LEU N    1 1 
       16 60173 1 1  79 LEU O    O -38.802 -22.089  -0.379 1.00 . A A . 774 LEU O    1 1 
       16 60174 1 1  80 GLU C    C -38.581 -23.101   2.553 1.00 . A A . 775 GLU C    1 1 
       16 60175 1 1  80 GLU CA   C -38.161 -21.652   2.329 1.00 . A A . 775 GLU CA   1 1 
       16 60176 1 1  80 GLU CB   C -37.968 -20.957   3.665 1.00 . A A . 775 GLU CB   1 1 
       16 60177 1 1  80 GLU CD   C -38.618 -18.528   3.733 1.00 . A A . 775 GLU CD   1 1 
       16 60178 1 1  80 GLU CG   C -37.504 -19.529   3.511 1.00 . A A . 775 GLU CG   1 1 
       16 60179 1 1  80 GLU H    H -39.546 -20.110   1.908 1.00 . A A . 775 GLU H    1 1 
       16 60180 1 1  80 GLU HA   H -37.219 -21.645   1.801 1.00 . A A . 775 GLU HA   1 1 
       16 60181 1 1  80 GLU HB2  H -38.906 -20.959   4.202 1.00 . A A . 775 GLU HB2  1 1 
       16 60182 1 1  80 GLU HB3  H -37.228 -21.498   4.237 1.00 . A A . 775 GLU HB3  1 1 
       16 60183 1 1  80 GLU HG2  H -36.714 -19.349   4.214 1.00 . A A . 775 GLU HG2  1 1 
       16 60184 1 1  80 GLU HG3  H -37.119 -19.402   2.507 1.00 . A A . 775 GLU HG3  1 1 
       16 60185 1 1  80 GLU N    N -39.123 -20.906   1.517 1.00 . A A . 775 GLU N    1 1 
       16 60186 1 1  80 GLU O    O -38.935 -23.507   3.662 1.00 . A A . 775 GLU O    1 1 
       16 60187 1 1  80 GLU OE1  O -39.473 -18.368   2.838 1.00 . A A . 775 GLU OE1  1 1 
       16 60188 1 1  80 GLU OE2  O -38.636 -17.886   4.807 1.00 . A A . 775 GLU OE2  1 1 
       16 60189 1 1  81 LYS C    C -37.565 -25.945   0.781 1.00 . A A . 776 LYS C    1 1 
       16 60190 1 1  81 LYS CA   C -38.733 -25.296   1.507 1.00 . A A . 776 LYS CA   1 1 
       16 60191 1 1  81 LYS CB   C -40.063 -25.688   0.849 1.00 . A A . 776 LYS CB   1 1 
       16 60192 1 1  81 LYS CD   C -41.481 -25.694  -1.227 1.00 . A A . 776 LYS CD   1 1 
       16 60193 1 1  81 LYS CE   C -41.178 -26.232  -2.614 1.00 . A A . 776 LYS CE   1 1 
       16 60194 1 1  81 LYS CG   C -40.235 -25.135  -0.559 1.00 . A A . 776 LYS CG   1 1 
       16 60195 1 1  81 LYS H    H -38.383 -23.411   0.614 1.00 . A A . 776 LYS H    1 1 
       16 60196 1 1  81 LYS HA   H -38.730 -25.617   2.539 1.00 . A A . 776 LYS HA   1 1 
       16 60197 1 1  81 LYS HB2  H -40.123 -26.766   0.799 1.00 . A A . 776 LYS HB2  1 1 
       16 60198 1 1  81 LYS HB3  H -40.874 -25.319   1.458 1.00 . A A . 776 LYS HB3  1 1 
       16 60199 1 1  81 LYS HD2  H -41.873 -26.497  -0.621 1.00 . A A . 776 LYS HD2  1 1 
       16 60200 1 1  81 LYS HD3  H -42.218 -24.908  -1.307 1.00 . A A . 776 LYS HD3  1 1 
       16 60201 1 1  81 LYS HE2  H -41.808 -25.727  -3.330 1.00 . A A . 776 LYS HE2  1 1 
       16 60202 1 1  81 LYS HE3  H -40.141 -26.032  -2.844 1.00 . A A . 776 LYS HE3  1 1 
       16 60203 1 1  81 LYS HG2  H -40.320 -24.061  -0.506 1.00 . A A . 776 LYS HG2  1 1 
       16 60204 1 1  81 LYS HG3  H -39.370 -25.402  -1.149 1.00 . A A . 776 LYS HG3  1 1 
       16 60205 1 1  81 LYS HZ1  H -42.365 -27.877  -3.103 1.00 . A A . 776 LYS HZ1  1 1 
       16 60206 1 1  81 LYS HZ2  H -41.361 -28.128  -1.757 1.00 . A A . 776 LYS HZ2  1 1 
       16 60207 1 1  81 LYS HZ3  H -40.704 -28.135  -3.322 1.00 . A A . 776 LYS HZ3  1 1 
       16 60208 1 1  81 LYS N    N -38.542 -23.855   1.478 1.00 . A A . 776 LYS N    1 1 
       16 60209 1 1  81 LYS NZ   N -41.418 -27.694  -2.704 1.00 . A A . 776 LYS NZ   1 1 
       16 60210 1 1  81 LYS O    O -37.536 -27.154   0.544 1.00 . A A . 776 LYS O    1 1 
       16 60211 1 1  82 ALA C    C -34.244 -24.657   0.213 1.00 . A A . 777 ALA C    1 1 
       16 60212 1 1  82 ALA CA   C -35.403 -25.519  -0.259 1.00 . A A . 777 ALA CA   1 1 
       16 60213 1 1  82 ALA CB   C -35.583 -25.404  -1.768 1.00 . A A . 777 ALA CB   1 1 
       16 60214 1 1  82 ALA H    H -36.711 -24.153   0.650 1.00 . A A . 777 ALA H    1 1 
       16 60215 1 1  82 ALA HA   H -35.208 -26.553  -0.013 1.00 . A A . 777 ALA HA   1 1 
       16 60216 1 1  82 ALA HB1  H -35.609 -26.392  -2.204 1.00 . A A . 777 ALA HB1  1 1 
       16 60217 1 1  82 ALA HB2  H -36.510 -24.892  -1.982 1.00 . A A . 777 ALA HB2  1 1 
       16 60218 1 1  82 ALA HB3  H -34.759 -24.847  -2.187 1.00 . A A . 777 ALA HB3  1 1 
       16 60219 1 1  82 ALA N    N -36.608 -25.103   0.427 1.00 . A A . 777 ALA N    1 1 
       16 60220 1 1  82 ALA O    O -34.434 -23.471   0.496 1.00 . A A . 777 ALA O    1 1 
       16 60221 1 1  83 PRO C    C -31.494 -23.308  -0.047 1.00 . A A . 778 PRO C    1 1 
       16 60222 1 1  83 PRO CA   C -31.864 -24.513   0.822 1.00 . A A . 778 PRO CA   1 1 
       16 60223 1 1  83 PRO CB   C -30.746 -25.565   0.781 1.00 . A A . 778 PRO CB   1 1 
       16 60224 1 1  83 PRO CD   C -32.732 -26.634  -0.009 1.00 . A A . 778 PRO CD   1 1 
       16 60225 1 1  83 PRO CG   C -31.238 -26.623  -0.147 1.00 . A A . 778 PRO CG   1 1 
       16 60226 1 1  83 PRO HA   H -32.009 -24.182   1.840 1.00 . A A . 778 PRO HA   1 1 
       16 60227 1 1  83 PRO HB2  H -29.839 -25.110   0.414 1.00 . A A . 778 PRO HB2  1 1 
       16 60228 1 1  83 PRO HB3  H -30.581 -25.958   1.775 1.00 . A A . 778 PRO HB3  1 1 
       16 60229 1 1  83 PRO HD2  H -33.195 -26.922  -0.942 1.00 . A A . 778 PRO HD2  1 1 
       16 60230 1 1  83 PRO HD3  H -33.034 -27.298   0.788 1.00 . A A . 778 PRO HD3  1 1 
       16 60231 1 1  83 PRO HG2  H -30.959 -26.375  -1.160 1.00 . A A . 778 PRO HG2  1 1 
       16 60232 1 1  83 PRO HG3  H -30.825 -27.581   0.134 1.00 . A A . 778 PRO HG3  1 1 
       16 60233 1 1  83 PRO N    N -33.041 -25.235   0.328 1.00 . A A . 778 PRO N    1 1 
       16 60234 1 1  83 PRO O    O -30.886 -23.458  -1.109 1.00 . A A . 778 PRO O    1 1 
       16 60235 1 1  84 GLY C    C -32.716 -20.146  -0.827 1.00 . A A . 779 GLY C    1 1 
       16 60236 1 1  84 GLY CA   C -31.515 -20.904  -0.295 1.00 . A A . 779 GLY CA   1 1 
       16 60237 1 1  84 GLY H    H -32.421 -22.070   1.228 1.00 . A A . 779 GLY H    1 1 
       16 60238 1 1  84 GLY HA2  H -30.975 -20.261   0.384 1.00 . A A . 779 GLY HA2  1 1 
       16 60239 1 1  84 GLY HA3  H -30.869 -21.158  -1.120 1.00 . A A . 779 GLY HA3  1 1 
       16 60240 1 1  84 GLY N    N -31.878 -22.120   0.407 1.00 . A A . 779 GLY N    1 1 
       16 60241 1 1  84 GLY O    O -32.568 -19.047  -1.360 1.00 . A A . 779 GLY O    1 1 
       16 60242 1 1  85 GLU C    C -35.890 -19.458  -0.047 1.00 . A A . 780 GLU C    1 1 
       16 60243 1 1  85 GLU CA   C -35.121 -20.105  -1.183 1.00 . A A . 780 GLU CA   1 1 
       16 60244 1 1  85 GLU CB   C -35.987 -21.158  -1.884 1.00 . A A . 780 GLU CB   1 1 
       16 60245 1 1  85 GLU CD   C -37.379 -21.556  -3.956 1.00 . A A . 780 GLU CD   1 1 
       16 60246 1 1  85 GLU CG   C -36.989 -20.574  -2.865 1.00 . A A . 780 GLU CG   1 1 
       16 60247 1 1  85 GLU H    H -33.972 -21.549  -0.148 1.00 . A A . 780 GLU H    1 1 
       16 60248 1 1  85 GLU HA   H -34.841 -19.344  -1.892 1.00 . A A . 780 GLU HA   1 1 
       16 60249 1 1  85 GLU HB2  H -35.342 -21.835  -2.425 1.00 . A A . 780 GLU HB2  1 1 
       16 60250 1 1  85 GLU HB3  H -36.531 -21.716  -1.136 1.00 . A A . 780 GLU HB3  1 1 
       16 60251 1 1  85 GLU HG2  H -37.881 -20.290  -2.324 1.00 . A A . 780 GLU HG2  1 1 
       16 60252 1 1  85 GLU HG3  H -36.557 -19.700  -3.327 1.00 . A A . 780 GLU HG3  1 1 
       16 60253 1 1  85 GLU N    N -33.904 -20.714  -0.661 1.00 . A A . 780 GLU N    1 1 
       16 60254 1 1  85 GLU O    O -36.181 -20.110   0.946 1.00 . A A . 780 GLU O    1 1 
       16 60255 1 1  85 GLU OE1  O -37.943 -22.624  -3.635 1.00 . A A . 780 GLU OE1  1 1 
       16 60256 1 1  85 GLU OE2  O -37.119 -21.269  -5.142 1.00 . A A . 780 GLU OE2  1 1 
       16 60257 1 1  86 TRP C    C -37.968 -16.556   0.198 1.00 . A A . 781 TRP C    1 1 
       16 60258 1 1  86 TRP CA   C -36.895 -17.422   0.847 1.00 . A A . 781 TRP CA   1 1 
       16 60259 1 1  86 TRP CB   C -35.948 -16.504   1.641 1.00 . A A . 781 TRP CB   1 1 
       16 60260 1 1  86 TRP CD1  C -33.938 -18.055   2.001 1.00 . A A . 781 TRP CD1  1 1 
       16 60261 1 1  86 TRP CD2  C -34.694 -17.089   3.871 1.00 . A A . 781 TRP CD2  1 1 
       16 60262 1 1  86 TRP CE2  C -33.594 -17.904   4.199 1.00 . A A . 781 TRP CE2  1 1 
       16 60263 1 1  86 TRP CE3  C -35.332 -16.382   4.892 1.00 . A A . 781 TRP CE3  1 1 
       16 60264 1 1  86 TRP CG   C -34.901 -17.206   2.457 1.00 . A A . 781 TRP CG   1 1 
       16 60265 1 1  86 TRP CH2  C -33.759 -17.321   6.478 1.00 . A A . 781 TRP CH2  1 1 
       16 60266 1 1  86 TRP CZ2  C -33.117 -18.027   5.499 1.00 . A A . 781 TRP CZ2  1 1 
       16 60267 1 1  86 TRP CZ3  C -34.859 -16.504   6.184 1.00 . A A . 781 TRP CZ3  1 1 
       16 60268 1 1  86 TRP H    H -35.875 -17.697  -0.987 1.00 . A A . 781 TRP H    1 1 
       16 60269 1 1  86 TRP HA   H -37.362 -18.130   1.520 1.00 . A A . 781 TRP HA   1 1 
       16 60270 1 1  86 TRP HB2  H -35.438 -15.853   0.947 1.00 . A A . 781 TRP HB2  1 1 
       16 60271 1 1  86 TRP HB3  H -36.540 -15.898   2.313 1.00 . A A . 781 TRP HB3  1 1 
       16 60272 1 1  86 TRP HD1  H -33.830 -18.348   0.968 1.00 . A A . 781 TRP HD1  1 1 
       16 60273 1 1  86 TRP HE1  H -32.398 -19.109   2.964 1.00 . A A . 781 TRP HE1  1 1 
       16 60274 1 1  86 TRP HE3  H -36.181 -15.749   4.685 1.00 . A A . 781 TRP HE3  1 1 
       16 60275 1 1  86 TRP HH2  H -33.425 -17.388   7.503 1.00 . A A . 781 TRP HH2  1 1 
       16 60276 1 1  86 TRP HZ2  H -32.266 -18.650   5.740 1.00 . A A . 781 TRP HZ2  1 1 
       16 60277 1 1  86 TRP HZ3  H -35.341 -15.965   6.986 1.00 . A A . 781 TRP HZ3  1 1 
       16 60278 1 1  86 TRP N    N -36.168 -18.168  -0.177 1.00 . A A . 781 TRP N    1 1 
       16 60279 1 1  86 TRP NE1  N -33.154 -18.487   3.041 1.00 . A A . 781 TRP NE1  1 1 
       16 60280 1 1  86 TRP O    O -37.722 -15.932  -0.832 1.00 . A A . 781 TRP O    1 1 
       16 60281 1 1  87 VAL C    C -40.879 -14.948   1.526 1.00 . A A . 782 VAL C    1 1 
       16 60282 1 1  87 VAL CA   C -40.202 -15.608   0.335 1.00 . A A . 782 VAL CA   1 1 
       16 60283 1 1  87 VAL CB   C -41.277 -16.302  -0.540 1.00 . A A . 782 VAL CB   1 1 
       16 60284 1 1  87 VAL CG1  C -40.631 -17.184  -1.592 1.00 . A A . 782 VAL CG1  1 1 
       16 60285 1 1  87 VAL CG2  C -42.261 -17.095   0.309 1.00 . A A . 782 VAL CG2  1 1 
       16 60286 1 1  87 VAL H    H -39.333 -17.118   1.556 1.00 . A A . 782 VAL H    1 1 
       16 60287 1 1  87 VAL HA   H -39.730 -14.839  -0.264 1.00 . A A . 782 VAL HA   1 1 
       16 60288 1 1  87 VAL HB   H -41.833 -15.534  -1.055 1.00 . A A . 782 VAL HB   1 1 
       16 60289 1 1  87 VAL HG11 H -40.388 -18.143  -1.157 1.00 . A A . 782 VAL HG11 1 1 
       16 60290 1 1  87 VAL HG12 H -41.316 -17.326  -2.414 1.00 . A A . 782 VAL HG12 1 1 
       16 60291 1 1  87 VAL HG13 H -39.730 -16.713  -1.952 1.00 . A A . 782 VAL HG13 1 1 
       16 60292 1 1  87 VAL HG21 H -41.731 -17.864   0.851 1.00 . A A . 782 VAL HG21 1 1 
       16 60293 1 1  87 VAL HG22 H -42.748 -16.432   1.009 1.00 . A A . 782 VAL HG22 1 1 
       16 60294 1 1  87 VAL HG23 H -43.002 -17.551  -0.332 1.00 . A A . 782 VAL HG23 1 1 
       16 60295 1 1  87 VAL N    N -39.154 -16.520   0.789 1.00 . A A . 782 VAL N    1 1 
       16 60296 1 1  87 VAL O    O -40.929 -15.517   2.618 1.00 . A A . 782 VAL O    1 1 
       16 60297 1 1  88 HIS C    C -42.829 -11.837   1.802 1.00 . A A . 783 HIS C    1 1 
       16 60298 1 1  88 HIS CA   C -42.084 -13.028   2.373 1.00 . A A . 783 HIS CA   1 1 
       16 60299 1 1  88 HIS CB   C -41.097 -12.560   3.444 1.00 . A A . 783 HIS CB   1 1 
       16 60300 1 1  88 HIS CD2  C -42.449 -12.643   5.649 1.00 . A A . 783 HIS CD2  1 1 
       16 60301 1 1  88 HIS CE1  C -41.292 -14.188   6.682 1.00 . A A . 783 HIS CE1  1 1 
       16 60302 1 1  88 HIS CG   C -41.452 -13.024   4.821 1.00 . A A . 783 HIS CG   1 1 
       16 60303 1 1  88 HIS H    H -41.300 -13.326   0.436 1.00 . A A . 783 HIS H    1 1 
       16 60304 1 1  88 HIS HA   H -42.798 -13.702   2.824 1.00 . A A . 783 HIS HA   1 1 
       16 60305 1 1  88 HIS HB2  H -40.114 -12.942   3.209 1.00 . A A . 783 HIS HB2  1 1 
       16 60306 1 1  88 HIS HB3  H -41.067 -11.480   3.451 1.00 . A A . 783 HIS HB3  1 1 
       16 60307 1 1  88 HIS HD1  H -39.954 -14.483   5.150 1.00 . A A . 783 HIS HD1  1 1 
       16 60308 1 1  88 HIS HD2  H -43.202 -11.894   5.441 1.00 . A A . 783 HIS HD2  1 1 
       16 60309 1 1  88 HIS HE1  H -40.949 -14.887   7.429 1.00 . A A . 783 HIS HE1  1 1 
       16 60310 1 1  88 HIS HE2  H -43.018 -13.447   7.510 1.00 . A A . 783 HIS HE2  1 1 
       16 60311 1 1  88 HIS N    N -41.393 -13.746   1.321 1.00 . A A . 783 HIS N    1 1 
       16 60312 1 1  88 HIS ND1  N -40.746 -13.994   5.497 1.00 . A A . 783 HIS ND1  1 1 
       16 60313 1 1  88 HIS NE2  N -42.327 -13.380   6.801 1.00 . A A . 783 HIS NE2  1 1 
       16 60314 1 1  88 HIS O    O -42.267 -11.047   1.042 1.00 . A A . 783 HIS O    1 1 
       16 60315 1 1  89 SER C    C -44.650  -9.453   2.761 1.00 . A A . 784 SER C    1 1 
       16 60316 1 1  89 SER CA   C -44.895 -10.581   1.768 1.00 . A A . 784 SER CA   1 1 
       16 60317 1 1  89 SER CB   C -46.374 -10.971   1.750 1.00 . A A . 784 SER CB   1 1 
       16 60318 1 1  89 SER H    H -44.525 -12.453   2.653 1.00 . A A . 784 SER H    1 1 
       16 60319 1 1  89 SER HA   H -44.592 -10.262   0.780 1.00 . A A . 784 SER HA   1 1 
       16 60320 1 1  89 SER HB2  H -46.921 -10.338   2.434 1.00 . A A . 784 SER HB2  1 1 
       16 60321 1 1  89 SER HB3  H -46.767 -10.850   0.751 1.00 . A A . 784 SER HB3  1 1 
       16 60322 1 1  89 SER HG   H -47.392 -12.657   1.829 1.00 . A A . 784 SER HG   1 1 
       16 60323 1 1  89 SER N    N -44.101 -11.731   2.141 1.00 . A A . 784 SER N    1 1 
       16 60324 1 1  89 SER O    O -45.171  -9.473   3.879 1.00 . A A . 784 SER O    1 1 
       16 60325 1 1  89 SER OG   O -46.538 -12.327   2.146 1.00 . A A . 784 SER OG   1 1 
       16 60326 1 1  90 VAL C    C -42.703  -6.322   2.465 1.00 . A A . 785 VAL C    1 1 
       16 60327 1 1  90 VAL CA   C -43.453  -7.400   3.248 1.00 . A A . 785 VAL CA   1 1 
       16 60328 1 1  90 VAL CB   C -42.584  -7.930   4.422 1.00 . A A . 785 VAL CB   1 1 
       16 60329 1 1  90 VAL CG1  C -41.121  -8.056   4.025 1.00 . A A . 785 VAL CG1  1 1 
       16 60330 1 1  90 VAL CG2  C -42.738  -7.046   5.653 1.00 . A A . 785 VAL CG2  1 1 
       16 60331 1 1  90 VAL H    H -43.489  -8.499   1.444 1.00 . A A . 785 VAL H    1 1 
       16 60332 1 1  90 VAL HA   H -44.356  -6.971   3.659 1.00 . A A . 785 VAL HA   1 1 
       16 60333 1 1  90 VAL HB   H -42.941  -8.918   4.678 1.00 . A A . 785 VAL HB   1 1 
       16 60334 1 1  90 VAL HG11 H -40.628  -7.105   4.161 1.00 . A A . 785 VAL HG11 1 1 
       16 60335 1 1  90 VAL HG12 H -40.641  -8.802   4.643 1.00 . A A . 785 VAL HG12 1 1 
       16 60336 1 1  90 VAL HG13 H -41.054  -8.348   2.987 1.00 . A A . 785 VAL HG13 1 1 
       16 60337 1 1  90 VAL HG21 H -42.939  -7.663   6.519 1.00 . A A . 785 VAL HG21 1 1 
       16 60338 1 1  90 VAL HG22 H -41.827  -6.488   5.813 1.00 . A A . 785 VAL HG22 1 1 
       16 60339 1 1  90 VAL HG23 H -43.558  -6.360   5.503 1.00 . A A . 785 VAL HG23 1 1 
       16 60340 1 1  90 VAL N    N -43.839  -8.486   2.363 1.00 . A A . 785 VAL N    1 1 
       16 60341 1 1  90 VAL O    O -42.324  -6.538   1.316 1.00 . A A . 785 VAL O    1 1 
       16 60342 1 1  91 ALA C    C -40.421  -3.861   3.049 1.00 . A A . 786 ALA C    1 1 
       16 60343 1 1  91 ALA CA   C -41.806  -4.063   2.436 1.00 . A A . 786 ALA CA   1 1 
       16 60344 1 1  91 ALA CB   C -42.634  -2.794   2.538 1.00 . A A . 786 ALA CB   1 1 
       16 60345 1 1  91 ALA H    H -42.835  -5.049   3.996 1.00 . A A . 786 ALA H    1 1 
       16 60346 1 1  91 ALA HA   H -41.692  -4.306   1.389 1.00 . A A . 786 ALA HA   1 1 
       16 60347 1 1  91 ALA HB1  H -42.044  -2.012   2.993 1.00 . A A . 786 ALA HB1  1 1 
       16 60348 1 1  91 ALA HB2  H -42.943  -2.486   1.550 1.00 . A A . 786 ALA HB2  1 1 
       16 60349 1 1  91 ALA HB3  H -43.508  -2.984   3.143 1.00 . A A . 786 ALA HB3  1 1 
       16 60350 1 1  91 ALA N    N -42.502  -5.166   3.084 1.00 . A A . 786 ALA N    1 1 
       16 60351 1 1  91 ALA O    O -39.889  -2.750   3.051 1.00 . A A . 786 ALA O    1 1 
       16 60352 1 1  92 ALA C    C -38.328  -3.844   5.203 1.00 . A A . 787 ALA C    1 1 
       16 60353 1 1  92 ALA CA   C -38.532  -4.972   4.186 1.00 . A A . 787 ALA CA   1 1 
       16 60354 1 1  92 ALA CB   C -37.461  -4.909   3.108 1.00 . A A . 787 ALA CB   1 1 
       16 60355 1 1  92 ALA H    H -40.376  -5.789   3.544 1.00 . A A . 787 ALA H    1 1 
       16 60356 1 1  92 ALA HA   H -38.425  -5.917   4.700 1.00 . A A . 787 ALA HA   1 1 
       16 60357 1 1  92 ALA HB1  H -36.567  -4.464   3.517 1.00 . A A . 787 ALA HB1  1 1 
       16 60358 1 1  92 ALA HB2  H -37.239  -5.908   2.760 1.00 . A A . 787 ALA HB2  1 1 
       16 60359 1 1  92 ALA HB3  H -37.814  -4.311   2.280 1.00 . A A . 787 ALA HB3  1 1 
       16 60360 1 1  92 ALA N    N -39.867  -4.954   3.572 1.00 . A A . 787 ALA N    1 1 
       16 60361 1 1  92 ALA O    O -37.396  -3.052   5.075 1.00 . A A . 787 ALA O    1 1 
       16 60362 1 1  93 PRO C    C -37.960  -2.899   8.242 1.00 . A A . 788 PRO C    1 1 
       16 60363 1 1  93 PRO CA   C -39.093  -2.697   7.236 1.00 . A A . 788 PRO CA   1 1 
       16 60364 1 1  93 PRO CB   C -40.452  -2.750   7.954 1.00 . A A . 788 PRO CB   1 1 
       16 60365 1 1  93 PRO CD   C -40.303  -4.658   6.517 1.00 . A A . 788 PRO CD   1 1 
       16 60366 1 1  93 PRO CG   C -41.274  -3.756   7.214 1.00 . A A . 788 PRO CG   1 1 
       16 60367 1 1  93 PRO HA   H -38.976  -1.732   6.764 1.00 . A A . 788 PRO HA   1 1 
       16 60368 1 1  93 PRO HB2  H -40.302  -3.049   8.982 1.00 . A A . 788 PRO HB2  1 1 
       16 60369 1 1  93 PRO HB3  H -40.912  -1.773   7.926 1.00 . A A . 788 PRO HB3  1 1 
       16 60370 1 1  93 PRO HD2  H -40.001  -5.470   7.166 1.00 . A A . 788 PRO HD2  1 1 
       16 60371 1 1  93 PRO HD3  H -40.729  -5.040   5.602 1.00 . A A . 788 PRO HD3  1 1 
       16 60372 1 1  93 PRO HG2  H -41.873  -4.323   7.912 1.00 . A A . 788 PRO HG2  1 1 
       16 60373 1 1  93 PRO HG3  H -41.906  -3.256   6.495 1.00 . A A . 788 PRO HG3  1 1 
       16 60374 1 1  93 PRO N    N -39.180  -3.760   6.239 1.00 . A A . 788 PRO N    1 1 
       16 60375 1 1  93 PRO O    O -37.254  -1.948   8.582 1.00 . A A . 788 PRO O    1 1 
       16 60376 1 1  94 HIS C    C -36.223  -5.748   9.841 1.00 . A A . 789 HIS C    1 1 
       16 60377 1 1  94 HIS CA   C -36.857  -4.356   9.842 1.00 . A A . 789 HIS CA   1 1 
       16 60378 1 1  94 HIS CB   C -37.597  -4.144  11.175 1.00 . A A . 789 HIS CB   1 1 
       16 60379 1 1  94 HIS CD2  C -39.211  -6.181  11.352 1.00 . A A . 789 HIS CD2  1 1 
       16 60380 1 1  94 HIS CE1  C -41.106  -5.092  11.311 1.00 . A A . 789 HIS CE1  1 1 
       16 60381 1 1  94 HIS CG   C -38.919  -4.861  11.263 1.00 . A A . 789 HIS CG   1 1 
       16 60382 1 1  94 HIS H    H -38.250  -4.887   8.312 1.00 . A A . 789 HIS H    1 1 
       16 60383 1 1  94 HIS HA   H -36.069  -3.621   9.771 1.00 . A A . 789 HIS HA   1 1 
       16 60384 1 1  94 HIS HB2  H -36.975  -4.499  11.982 1.00 . A A . 789 HIS HB2  1 1 
       16 60385 1 1  94 HIS HB3  H -37.782  -3.088  11.307 1.00 . A A . 789 HIS HB3  1 1 
       16 60386 1 1  94 HIS HD1  H -40.255  -3.227  11.203 1.00 . A A . 789 HIS HD1  1 1 
       16 60387 1 1  94 HIS HD2  H -38.500  -6.994  11.381 1.00 . A A . 789 HIS HD2  1 1 
       16 60388 1 1  94 HIS HE1  H -42.160  -4.864  11.306 1.00 . A A . 789 HIS HE1  1 1 
       16 60389 1 1  94 HIS HE2  H -41.071  -7.126  11.167 1.00 . A A . 789 HIS HE2  1 1 
       16 60390 1 1  94 HIS N    N -37.772  -4.131   8.721 1.00 . A A . 789 HIS N    1 1 
       16 60391 1 1  94 HIS ND1  N -40.129  -4.209  11.247 1.00 . A A . 789 HIS ND1  1 1 
       16 60392 1 1  94 HIS NE2  N -40.579  -6.300  11.376 1.00 . A A . 789 HIS NE2  1 1 
       16 60393 1 1  94 HIS O    O -35.246  -5.985  10.549 1.00 . A A . 789 HIS O    1 1 
       16 60394 1 1  95 GLU C    C -35.634  -8.544   7.921 1.00 . A A . 790 GLU C    1 1 
       16 60395 1 1  95 GLU CA   C -36.379  -8.062   9.159 1.00 . A A . 790 GLU CA   1 1 
       16 60396 1 1  95 GLU CB   C -37.610  -8.945   9.430 1.00 . A A . 790 GLU CB   1 1 
       16 60397 1 1  95 GLU CD   C -39.163  -7.672   7.879 1.00 . A A . 790 GLU CD   1 1 
       16 60398 1 1  95 GLU CG   C -38.611  -9.024   8.278 1.00 . A A . 790 GLU CG   1 1 
       16 60399 1 1  95 GLU H    H -37.432  -6.395   8.382 1.00 . A A . 790 GLU H    1 1 
       16 60400 1 1  95 GLU HA   H -35.710  -8.144  10.002 1.00 . A A . 790 GLU HA   1 1 
       16 60401 1 1  95 GLU HB2  H -37.271  -9.947   9.646 1.00 . A A . 790 GLU HB2  1 1 
       16 60402 1 1  95 GLU HB3  H -38.124  -8.559  10.296 1.00 . A A . 790 GLU HB3  1 1 
       16 60403 1 1  95 GLU HG2  H -38.117  -9.457   7.421 1.00 . A A . 790 GLU HG2  1 1 
       16 60404 1 1  95 GLU HG3  H -39.432  -9.659   8.576 1.00 . A A . 790 GLU HG3  1 1 
       16 60405 1 1  95 GLU N    N -36.766  -6.660   9.056 1.00 . A A . 790 GLU N    1 1 
       16 60406 1 1  95 GLU O    O -34.645  -9.259   8.036 1.00 . A A . 790 GLU O    1 1 
       16 60407 1 1  95 GLU OE1  O -38.507  -6.977   7.073 1.00 . A A . 790 GLU OE1  1 1 
       16 60408 1 1  95 GLU OE2  O -40.227  -7.284   8.390 1.00 . A A . 790 GLU OE2  1 1 
       16 60409 1 1  96 LEU C    C -34.071  -8.019   5.316 1.00 . A A . 791 LEU C    1 1 
       16 60410 1 1  96 LEU CA   C -35.478  -8.595   5.505 1.00 . A A . 791 LEU CA   1 1 
       16 60411 1 1  96 LEU CB   C -36.357  -8.268   4.299 1.00 . A A . 791 LEU CB   1 1 
       16 60412 1 1  96 LEU CD1  C -35.088  -9.088   2.291 1.00 . A A . 791 LEU CD1  1 1 
       16 60413 1 1  96 LEU CD2  C -36.292 -10.716   3.759 1.00 . A A . 791 LEU CD2  1 1 
       16 60414 1 1  96 LEU CG   C -36.308  -9.308   3.177 1.00 . A A . 791 LEU CG   1 1 
       16 60415 1 1  96 LEU H    H -36.892  -7.564   6.707 1.00 . A A . 791 LEU H    1 1 
       16 60416 1 1  96 LEU HA   H -35.387  -9.670   5.571 1.00 . A A . 791 LEU HA   1 1 
       16 60417 1 1  96 LEU HB2  H -37.381  -8.180   4.638 1.00 . A A . 791 LEU HB2  1 1 
       16 60418 1 1  96 LEU HB3  H -36.045  -7.317   3.895 1.00 . A A . 791 LEU HB3  1 1 
       16 60419 1 1  96 LEU HD11 H -34.854 -10.004   1.769 1.00 . A A . 791 LEU HD11 1 1 
       16 60420 1 1  96 LEU HD12 H -35.299  -8.309   1.571 1.00 . A A . 791 LEU HD12 1 1 
       16 60421 1 1  96 LEU HD13 H -34.247  -8.795   2.901 1.00 . A A . 791 LEU HD13 1 1 
       16 60422 1 1  96 LEU HD21 H -35.348 -10.888   4.251 1.00 . A A . 791 LEU HD21 1 1 
       16 60423 1 1  96 LEU HD22 H -37.096 -10.821   4.473 1.00 . A A . 791 LEU HD22 1 1 
       16 60424 1 1  96 LEU HD23 H -36.421 -11.434   2.962 1.00 . A A . 791 LEU HD23 1 1 
       16 60425 1 1  96 LEU HG   H -37.191  -9.208   2.563 1.00 . A A . 791 LEU HG   1 1 
       16 60426 1 1  96 LEU N    N -36.098  -8.151   6.744 1.00 . A A . 791 LEU N    1 1 
       16 60427 1 1  96 LEU O    O -33.141  -8.773   5.037 1.00 . A A . 791 LEU O    1 1 
       16 60428 1 1  97 PRO C    C -31.573  -6.613   6.369 1.00 . A A . 792 PRO C    1 1 
       16 60429 1 1  97 PRO CA   C -32.535  -6.106   5.296 1.00 . A A . 792 PRO CA   1 1 
       16 60430 1 1  97 PRO CB   C -32.765  -4.594   5.428 1.00 . A A . 792 PRO CB   1 1 
       16 60431 1 1  97 PRO CD   C -34.881  -5.665   5.755 1.00 . A A . 792 PRO CD   1 1 
       16 60432 1 1  97 PRO CG   C -34.236  -4.399   5.276 1.00 . A A . 792 PRO CG   1 1 
       16 60433 1 1  97 PRO HA   H -32.124  -6.328   4.321 1.00 . A A . 792 PRO HA   1 1 
       16 60434 1 1  97 PRO HB2  H -32.419  -4.257   6.395 1.00 . A A . 792 PRO HB2  1 1 
       16 60435 1 1  97 PRO HB3  H -32.220  -4.080   4.646 1.00 . A A . 792 PRO HB3  1 1 
       16 60436 1 1  97 PRO HD2  H -35.076  -5.615   6.816 1.00 . A A . 792 PRO HD2  1 1 
       16 60437 1 1  97 PRO HD3  H -35.795  -5.854   5.209 1.00 . A A . 792 PRO HD3  1 1 
       16 60438 1 1  97 PRO HG2  H -34.558  -3.565   5.880 1.00 . A A . 792 PRO HG2  1 1 
       16 60439 1 1  97 PRO HG3  H -34.478  -4.227   4.239 1.00 . A A . 792 PRO HG3  1 1 
       16 60440 1 1  97 PRO N    N -33.868  -6.692   5.453 1.00 . A A . 792 PRO N    1 1 
       16 60441 1 1  97 PRO O    O -30.363  -6.679   6.157 1.00 . A A . 792 PRO O    1 1 
       16 60442 1 1  98 ALA C    C -30.961  -9.011   8.262 1.00 . A A . 793 ALA C    1 1 
       16 60443 1 1  98 ALA CA   C -31.346  -7.572   8.595 1.00 . A A . 793 ALA CA   1 1 
       16 60444 1 1  98 ALA CB   C -32.121  -7.514   9.902 1.00 . A A . 793 ALA CB   1 1 
       16 60445 1 1  98 ALA H    H -33.096  -6.886   7.630 1.00 . A A . 793 ALA H    1 1 
       16 60446 1 1  98 ALA HA   H -30.447  -6.985   8.707 1.00 . A A . 793 ALA HA   1 1 
       16 60447 1 1  98 ALA HB1  H -32.629  -8.454  10.060 1.00 . A A . 793 ALA HB1  1 1 
       16 60448 1 1  98 ALA HB2  H -31.438  -7.330  10.717 1.00 . A A . 793 ALA HB2  1 1 
       16 60449 1 1  98 ALA HB3  H -32.845  -6.715   9.855 1.00 . A A . 793 ALA HB3  1 1 
       16 60450 1 1  98 ALA N    N -32.130  -6.995   7.513 1.00 . A A . 793 ALA N    1 1 
       16 60451 1 1  98 ALA O    O -29.848  -9.450   8.545 1.00 . A A . 793 ALA O    1 1 
       16 60452 1 1  99 LEU C    C -30.558 -11.105   6.140 1.00 . A A . 794 LEU C    1 1 
       16 60453 1 1  99 LEU CA   C -31.654 -11.099   7.201 1.00 . A A . 794 LEU CA   1 1 
       16 60454 1 1  99 LEU CB   C -32.950 -11.699   6.632 1.00 . A A . 794 LEU CB   1 1 
       16 60455 1 1  99 LEU CD1  C -32.589 -13.639   5.078 1.00 . A A . 794 LEU CD1  1 1 
       16 60456 1 1  99 LEU CD2  C -32.095 -13.900   7.520 1.00 . A A . 794 LEU CD2  1 1 
       16 60457 1 1  99 LEU CG   C -32.988 -13.227   6.487 1.00 . A A . 794 LEU CG   1 1 
       16 60458 1 1  99 LEU H    H -32.783  -9.337   7.510 1.00 . A A . 794 LEU H    1 1 
       16 60459 1 1  99 LEU HA   H -31.330 -11.683   8.049 1.00 . A A . 794 LEU HA   1 1 
       16 60460 1 1  99 LEU HB2  H -33.766 -11.404   7.274 1.00 . A A . 794 LEU HB2  1 1 
       16 60461 1 1  99 LEU HB3  H -33.115 -11.269   5.656 1.00 . A A . 794 LEU HB3  1 1 
       16 60462 1 1  99 LEU HD11 H -33.127 -13.037   4.359 1.00 . A A . 794 LEU HD11 1 1 
       16 60463 1 1  99 LEU HD12 H -31.527 -13.490   4.948 1.00 . A A . 794 LEU HD12 1 1 
       16 60464 1 1  99 LEU HD13 H -32.829 -14.681   4.924 1.00 . A A . 794 LEU HD13 1 1 
       16 60465 1 1  99 LEU HD21 H -31.891 -13.210   8.328 1.00 . A A . 794 LEU HD21 1 1 
       16 60466 1 1  99 LEU HD22 H -32.594 -14.773   7.912 1.00 . A A . 794 LEU HD22 1 1 
       16 60467 1 1  99 LEU HD23 H -31.165 -14.193   7.056 1.00 . A A . 794 LEU HD23 1 1 
       16 60468 1 1  99 LEU HG   H -34.000 -13.567   6.652 1.00 . A A . 794 LEU HG   1 1 
       16 60469 1 1  99 LEU N    N -31.895  -9.734   7.653 1.00 . A A . 794 LEU N    1 1 
       16 60470 1 1  99 LEU O    O -29.689 -11.975   6.131 1.00 . A A . 794 LEU O    1 1 
       16 60471 1 1 100 LEU C    C -28.226  -9.764   4.830 1.00 . A A . 795 LEU C    1 1 
       16 60472 1 1 100 LEU CA   C -29.606  -9.969   4.211 1.00 . A A . 795 LEU CA   1 1 
       16 60473 1 1 100 LEU CB   C -29.962  -8.781   3.314 1.00 . A A . 795 LEU CB   1 1 
       16 60474 1 1 100 LEU CD1  C -29.566  -9.093   0.857 1.00 . A A . 795 LEU CD1  1 1 
       16 60475 1 1 100 LEU CD2  C -31.285 -10.495   2.013 1.00 . A A . 795 LEU CD2  1 1 
       16 60476 1 1 100 LEU CG   C -30.605  -9.131   1.965 1.00 . A A . 795 LEU CG   1 1 
       16 60477 1 1 100 LEU H    H -31.361  -9.487   5.293 1.00 . A A . 795 LEU H    1 1 
       16 60478 1 1 100 LEU HA   H -29.596 -10.870   3.618 1.00 . A A . 795 LEU HA   1 1 
       16 60479 1 1 100 LEU HB2  H -30.645  -8.144   3.857 1.00 . A A . 795 LEU HB2  1 1 
       16 60480 1 1 100 LEU HB3  H -29.057  -8.224   3.120 1.00 . A A . 795 LEU HB3  1 1 
       16 60481 1 1 100 LEU HD11 H -28.686  -9.635   1.170 1.00 . A A . 795 LEU HD11 1 1 
       16 60482 1 1 100 LEU HD12 H -29.971  -9.551  -0.032 1.00 . A A . 795 LEU HD12 1 1 
       16 60483 1 1 100 LEU HD13 H -29.301  -8.067   0.647 1.00 . A A . 795 LEU HD13 1 1 
       16 60484 1 1 100 LEU HD21 H -31.821 -10.597   2.946 1.00 . A A . 795 LEU HD21 1 1 
       16 60485 1 1 100 LEU HD22 H -31.977 -10.580   1.189 1.00 . A A . 795 LEU HD22 1 1 
       16 60486 1 1 100 LEU HD23 H -30.539 -11.272   1.940 1.00 . A A . 795 LEU HD23 1 1 
       16 60487 1 1 100 LEU HG   H -31.358  -8.391   1.735 1.00 . A A . 795 LEU HG   1 1 
       16 60488 1 1 100 LEU N    N -30.613 -10.123   5.252 1.00 . A A . 795 LEU N    1 1 
       16 60489 1 1 100 LEU O    O -27.246 -10.397   4.425 1.00 . A A . 795 LEU O    1 1 
       16 60490 1 1 101 ALA C    C -26.419  -9.871   7.257 1.00 . A A . 796 ALA C    1 1 
       16 60491 1 1 101 ALA CA   C -26.920  -8.624   6.540 1.00 . A A . 796 ALA CA   1 1 
       16 60492 1 1 101 ALA CB   C -27.114  -7.484   7.527 1.00 . A A . 796 ALA CB   1 1 
       16 60493 1 1 101 ALA H    H -28.978  -8.417   6.100 1.00 . A A . 796 ALA H    1 1 
       16 60494 1 1 101 ALA HA   H -26.183  -8.317   5.814 1.00 . A A . 796 ALA HA   1 1 
       16 60495 1 1 101 ALA HB1  H -26.168  -6.993   7.699 1.00 . A A . 796 ALA HB1  1 1 
       16 60496 1 1 101 ALA HB2  H -27.821  -6.775   7.123 1.00 . A A . 796 ALA HB2  1 1 
       16 60497 1 1 101 ALA HB3  H -27.492  -7.877   8.461 1.00 . A A . 796 ALA HB3  1 1 
       16 60498 1 1 101 ALA N    N -28.164  -8.895   5.833 1.00 . A A . 796 ALA N    1 1 
       16 60499 1 1 101 ALA O    O -25.222 -10.140   7.282 1.00 . A A . 796 ALA O    1 1 
       16 60500 1 1 102 ARG C    C -26.470 -12.920   7.542 1.00 . A A . 797 ARG C    1 1 
       16 60501 1 1 102 ARG CA   C -27.000 -11.875   8.527 1.00 . A A . 797 ARG CA   1 1 
       16 60502 1 1 102 ARG CB   C -28.225 -12.405   9.296 1.00 . A A . 797 ARG CB   1 1 
       16 60503 1 1 102 ARG CD   C -29.439 -14.477  10.060 1.00 . A A . 797 ARG CD   1 1 
       16 60504 1 1 102 ARG CG   C -28.627 -13.833   8.946 1.00 . A A . 797 ARG CG   1 1 
       16 60505 1 1 102 ARG CZ   C -28.978 -15.668  12.173 1.00 . A A . 797 ARG CZ   1 1 
       16 60506 1 1 102 ARG H    H -28.286 -10.362   7.783 1.00 . A A . 797 ARG H    1 1 
       16 60507 1 1 102 ARG HA   H -26.219 -11.643   9.234 1.00 . A A . 797 ARG HA   1 1 
       16 60508 1 1 102 ARG HB2  H -28.009 -12.370  10.354 1.00 . A A . 797 ARG HB2  1 1 
       16 60509 1 1 102 ARG HB3  H -29.067 -11.758   9.092 1.00 . A A . 797 ARG HB3  1 1 
       16 60510 1 1 102 ARG HD2  H -29.931 -13.701  10.628 1.00 . A A . 797 ARG HD2  1 1 
       16 60511 1 1 102 ARG HD3  H -30.182 -15.126   9.620 1.00 . A A . 797 ARG HD3  1 1 
       16 60512 1 1 102 ARG HE   H -27.683 -15.483  10.649 1.00 . A A . 797 ARG HE   1 1 
       16 60513 1 1 102 ARG HG2  H -29.222 -13.819   8.047 1.00 . A A . 797 ARG HG2  1 1 
       16 60514 1 1 102 ARG HG3  H -27.735 -14.417   8.780 1.00 . A A . 797 ARG HG3  1 1 
       16 60515 1 1 102 ARG HH11 H -30.885 -14.995  11.999 1.00 . A A . 797 ARG HH11 1 1 
       16 60516 1 1 102 ARG HH12 H -30.500 -15.763  13.506 1.00 . A A . 797 ARG HH12 1 1 
       16 60517 1 1 102 ARG HH21 H -27.176 -16.497  12.623 1.00 . A A . 797 ARG HH21 1 1 
       16 60518 1 1 102 ARG HH22 H -28.395 -16.621  13.868 1.00 . A A . 797 ARG HH22 1 1 
       16 60519 1 1 102 ARG N    N -27.344 -10.639   7.827 1.00 . A A . 797 ARG N    1 1 
       16 60520 1 1 102 ARG NE   N -28.601 -15.261  10.963 1.00 . A A . 797 ARG NE   1 1 
       16 60521 1 1 102 ARG NH1  N -30.221 -15.460  12.594 1.00 . A A . 797 ARG NH1  1 1 
       16 60522 1 1 102 ARG NH2  N -28.117 -16.314  12.948 1.00 . A A . 797 ARG NH2  1 1 
       16 60523 1 1 102 ARG O    O -25.601 -13.724   7.880 1.00 . A A . 797 ARG O    1 1 
       16 60524 1 1 103 ILE C    C -25.144 -13.521   4.823 1.00 . A A . 798 ILE C    1 1 
       16 60525 1 1 103 ILE CA   C -26.570 -13.829   5.292 1.00 . A A . 798 ILE CA   1 1 
       16 60526 1 1 103 ILE CB   C -27.578 -13.830   4.106 1.00 . A A . 798 ILE CB   1 1 
       16 60527 1 1 103 ILE CD1  C -29.254 -15.440   5.159 1.00 . A A . 798 ILE CD1  1 1 
       16 60528 1 1 103 ILE CG1  C -28.283 -15.186   4.024 1.00 . A A . 798 ILE CG1  1 1 
       16 60529 1 1 103 ILE CG2  C -26.909 -13.511   2.775 1.00 . A A . 798 ILE CG2  1 1 
       16 60530 1 1 103 ILE H    H -27.676 -12.222   6.109 1.00 . A A . 798 ILE H    1 1 
       16 60531 1 1 103 ILE HA   H -26.577 -14.816   5.734 1.00 . A A . 798 ILE HA   1 1 
       16 60532 1 1 103 ILE HB   H -28.316 -13.067   4.295 1.00 . A A . 798 ILE HB   1 1 
       16 60533 1 1 103 ILE HD11 H -30.210 -14.997   4.922 1.00 . A A . 798 ILE HD11 1 1 
       16 60534 1 1 103 ILE HD12 H -29.374 -16.505   5.296 1.00 . A A . 798 ILE HD12 1 1 
       16 60535 1 1 103 ILE HD13 H -28.870 -15.001   6.067 1.00 . A A . 798 ILE HD13 1 1 
       16 60536 1 1 103 ILE HG12 H -28.836 -15.243   3.098 1.00 . A A . 798 ILE HG12 1 1 
       16 60537 1 1 103 ILE HG13 H -27.539 -15.969   4.042 1.00 . A A . 798 ILE HG13 1 1 
       16 60538 1 1 103 ILE HG21 H -27.435 -12.700   2.292 1.00 . A A . 798 ILE HG21 1 1 
       16 60539 1 1 103 ILE HG22 H -25.883 -13.222   2.947 1.00 . A A . 798 ILE HG22 1 1 
       16 60540 1 1 103 ILE HG23 H -26.937 -14.385   2.141 1.00 . A A . 798 ILE HG23 1 1 
       16 60541 1 1 103 ILE N    N -26.986 -12.891   6.321 1.00 . A A . 798 ILE N    1 1 
       16 60542 1 1 103 ILE O    O -24.407 -14.414   4.398 1.00 . A A . 798 ILE O    1 1 
       16 60543 1 1 104 TYR C    C -22.557 -11.609   5.814 1.00 . A A . 799 TYR C    1 1 
       16 60544 1 1 104 TYR CA   C -23.396 -11.863   4.570 1.00 . A A . 799 TYR CA   1 1 
       16 60545 1 1 104 TYR CB   C -23.402 -10.618   3.697 1.00 . A A . 799 TYR CB   1 1 
       16 60546 1 1 104 TYR CD1  C -22.489 -11.979   1.773 1.00 . A A . 799 TYR CD1  1 1 
       16 60547 1 1 104 TYR CD2  C -23.843 -10.081   1.275 1.00 . A A . 799 TYR CD2  1 1 
       16 60548 1 1 104 TYR CE1  C -22.328 -12.225   0.424 1.00 . A A . 799 TYR CE1  1 1 
       16 60549 1 1 104 TYR CE2  C -23.693 -10.324  -0.075 1.00 . A A . 799 TYR CE2  1 1 
       16 60550 1 1 104 TYR CG   C -23.248 -10.903   2.220 1.00 . A A . 799 TYR CG   1 1 
       16 60551 1 1 104 TYR CZ   C -22.931 -11.395  -0.496 1.00 . A A . 799 TYR CZ   1 1 
       16 60552 1 1 104 TYR H    H -25.389 -11.577   5.233 1.00 . A A . 799 TYR H    1 1 
       16 60553 1 1 104 TYR HA   H -22.951 -12.675   4.015 1.00 . A A . 799 TYR HA   1 1 
       16 60554 1 1 104 TYR HB2  H -24.331 -10.090   3.838 1.00 . A A . 799 TYR HB2  1 1 
       16 60555 1 1 104 TYR HB3  H -22.578  -9.984   3.998 1.00 . A A . 799 TYR HB3  1 1 
       16 60556 1 1 104 TYR HD1  H -22.021 -12.629   2.497 1.00 . A A . 799 TYR HD1  1 1 
       16 60557 1 1 104 TYR HD2  H -24.440  -9.244   1.606 1.00 . A A . 799 TYR HD2  1 1 
       16 60558 1 1 104 TYR HE1  H -21.735 -13.065   0.093 1.00 . A A . 799 TYR HE1  1 1 
       16 60559 1 1 104 TYR HE2  H -24.164  -9.672  -0.797 1.00 . A A . 799 TYR HE2  1 1 
       16 60560 1 1 104 TYR HH   H -22.554 -12.563  -1.984 1.00 . A A . 799 TYR HH   1 1 
       16 60561 1 1 104 TYR N    N -24.751 -12.260   4.922 1.00 . A A . 799 TYR N    1 1 
       16 60562 1 1 104 TYR O    O -21.440 -11.099   5.724 1.00 . A A . 799 TYR O    1 1 
       16 60563 1 1 104 TYR OH   O -22.762 -11.628  -1.839 1.00 . A A . 799 TYR OH   1 1 
       16 60564 1 1 105 LEU C    C -21.330 -12.931   8.334 1.00 . A A . 800 LEU C    1 1 
       16 60565 1 1 105 LEU CA   C -22.363 -11.824   8.222 1.00 . A A . 800 LEU CA   1 1 
       16 60566 1 1 105 LEU CB   C -23.312 -11.870   9.423 1.00 . A A . 800 LEU CB   1 1 
       16 60567 1 1 105 LEU CD1  C -24.591 -10.668  11.213 1.00 . A A . 800 LEU CD1  1 1 
       16 60568 1 1 105 LEU CD2  C -22.261  -9.953  10.658 1.00 . A A . 800 LEU CD2  1 1 
       16 60569 1 1 105 LEU CG   C -23.561 -10.522  10.106 1.00 . A A . 800 LEU CG   1 1 
       16 60570 1 1 105 LEU H    H -24.012 -12.311   6.990 1.00 . A A . 800 LEU H    1 1 
       16 60571 1 1 105 LEU HA   H -21.857 -10.871   8.206 1.00 . A A . 800 LEU HA   1 1 
       16 60572 1 1 105 LEU HB2  H -24.262 -12.263   9.089 1.00 . A A . 800 LEU HB2  1 1 
       16 60573 1 1 105 LEU HB3  H -22.898 -12.546  10.153 1.00 . A A . 800 LEU HB3  1 1 
       16 60574 1 1 105 LEU HD11 H -25.546 -10.930  10.783 1.00 . A A . 800 LEU HD11 1 1 
       16 60575 1 1 105 LEU HD12 H -24.278 -11.443  11.896 1.00 . A A . 800 LEU HD12 1 1 
       16 60576 1 1 105 LEU HD13 H -24.681  -9.734  11.747 1.00 . A A . 800 LEU HD13 1 1 
       16 60577 1 1 105 LEU HD21 H -21.733 -10.724  11.199 1.00 . A A . 800 LEU HD21 1 1 
       16 60578 1 1 105 LEU HD22 H -21.648  -9.599   9.842 1.00 . A A . 800 LEU HD22 1 1 
       16 60579 1 1 105 LEU HD23 H -22.481  -9.132  11.325 1.00 . A A . 800 LEU HD23 1 1 
       16 60580 1 1 105 LEU HG   H -23.951  -9.823   9.379 1.00 . A A . 800 LEU HG   1 1 
       16 60581 1 1 105 LEU N    N -23.097 -11.962   6.973 1.00 . A A . 800 LEU N    1 1 
       16 60582 1 1 105 LEU O    O -20.378 -12.832   9.111 1.00 . A A . 800 LEU O    1 1 
       16 60583 1 1 106 ILE C    C -20.395 -15.704   8.847 1.00 . A A . 801 ILE C    1 1 
       16 60584 1 1 106 ILE CA   C -20.616 -15.105   7.464 1.00 . A A . 801 ILE CA   1 1 
       16 60585 1 1 106 ILE CB   C -19.278 -14.681   6.810 1.00 . A A . 801 ILE CB   1 1 
       16 60586 1 1 106 ILE CD1  C -19.694 -14.515   4.273 1.00 . A A . 801 ILE CD1  1 1 
       16 60587 1 1 106 ILE CG1  C -19.565 -13.777   5.591 1.00 . A A . 801 ILE CG1  1 1 
       16 60588 1 1 106 ILE CG2  C -18.464 -15.909   6.413 1.00 . A A . 801 ILE CG2  1 1 
       16 60589 1 1 106 ILE H    H -22.346 -14.002   6.991 1.00 . A A . 801 ILE H    1 1 
       16 60590 1 1 106 ILE HA   H -21.075 -15.856   6.840 1.00 . A A . 801 ILE HA   1 1 
       16 60591 1 1 106 ILE HB   H -18.709 -14.122   7.536 1.00 . A A . 801 ILE HB   1 1 
       16 60592 1 1 106 ILE HD11 H -19.634 -15.581   4.446 1.00 . A A . 801 ILE HD11 1 1 
       16 60593 1 1 106 ILE HD12 H -20.646 -14.277   3.819 1.00 . A A . 801 ILE HD12 1 1 
       16 60594 1 1 106 ILE HD13 H -18.896 -14.213   3.611 1.00 . A A . 801 ILE HD13 1 1 
       16 60595 1 1 106 ILE HG12 H -20.497 -13.259   5.760 1.00 . A A . 801 ILE HG12 1 1 
       16 60596 1 1 106 ILE HG13 H -18.776 -13.048   5.490 1.00 . A A . 801 ILE HG13 1 1 
       16 60597 1 1 106 ILE HG21 H -18.204 -16.470   7.299 1.00 . A A . 801 ILE HG21 1 1 
       16 60598 1 1 106 ILE HG22 H -19.050 -16.530   5.753 1.00 . A A . 801 ILE HG22 1 1 
       16 60599 1 1 106 ILE HG23 H -17.562 -15.596   5.907 1.00 . A A . 801 ILE HG23 1 1 
       16 60600 1 1 106 ILE N    N -21.538 -13.983   7.541 1.00 . A A . 801 ILE N    1 1 
       16 60601 1 1 106 ILE O    O -19.271 -15.849   9.331 1.00 . A A . 801 ILE O    1 1 
       16 60602 1 1 107 GLU C    C -21.338 -18.086  10.829 1.00 . A A . 802 GLU C    1 1 
       16 60603 1 1 107 GLU CA   C -21.514 -16.573  10.828 1.00 . A A . 802 GLU CA   1 1 
       16 60604 1 1 107 GLU CB   C -22.834 -16.200  11.504 1.00 . A A . 802 GLU CB   1 1 
       16 60605 1 1 107 GLU CD   C -25.320 -16.232  11.002 1.00 . A A . 802 GLU CD   1 1 
       16 60606 1 1 107 GLU CG   C -23.935 -15.868  10.507 1.00 . A A . 802 GLU CG   1 1 
       16 60607 1 1 107 GLU H    H -22.361 -15.965   8.998 1.00 . A A . 802 GLU H    1 1 
       16 60608 1 1 107 GLU HA   H -20.698 -16.118  11.368 1.00 . A A . 802 GLU HA   1 1 
       16 60609 1 1 107 GLU HB2  H -23.161 -17.029  12.111 1.00 . A A . 802 GLU HB2  1 1 
       16 60610 1 1 107 GLU HB3  H -22.677 -15.339  12.136 1.00 . A A . 802 GLU HB3  1 1 
       16 60611 1 1 107 GLU HG2  H -23.907 -14.812  10.296 1.00 . A A . 802 GLU HG2  1 1 
       16 60612 1 1 107 GLU HG3  H -23.744 -16.416   9.596 1.00 . A A . 802 GLU HG3  1 1 
       16 60613 1 1 107 GLU N    N -21.506 -16.055   9.471 1.00 . A A . 802 GLU N    1 1 
       16 60614 1 1 107 GLU O    O -22.094 -18.812  11.477 1.00 . A A . 802 GLU O    1 1 
       16 60615 1 1 107 GLU OE1  O -25.477 -16.542  12.203 1.00 . A A . 802 GLU OE1  1 1 
       16 60616 1 1 107 GLU OE2  O -26.258 -16.224  10.183 1.00 . A A . 802 GLU OE2  1 1 
       16 60617 1 1 108 MET C    C -18.578 -20.254  10.037 1.00 . A A . 803 MET C    1 1 
       16 60618 1 1 108 MET CA   C -20.077 -19.977   9.991 1.00 . A A . 803 MET CA   1 1 
       16 60619 1 1 108 MET CB   C -20.700 -20.548   8.711 1.00 . A A . 803 MET CB   1 1 
       16 60620 1 1 108 MET CE   C -19.874 -19.231   4.863 1.00 . A A . 803 MET CE   1 1 
       16 60621 1 1 108 MET CG   C -19.921 -20.243   7.441 1.00 . A A . 803 MET CG   1 1 
       16 60622 1 1 108 MET H    H -19.769 -17.922   9.609 1.00 . A A . 803 MET H    1 1 
       16 60623 1 1 108 MET HA   H -20.538 -20.457  10.839 1.00 . A A . 803 MET HA   1 1 
       16 60624 1 1 108 MET HB2  H -20.772 -21.621   8.809 1.00 . A A . 803 MET HB2  1 1 
       16 60625 1 1 108 MET HB3  H -21.694 -20.141   8.601 1.00 . A A . 803 MET HB3  1 1 
       16 60626 1 1 108 MET HE1  H -19.719 -18.279   4.375 1.00 . A A . 803 MET HE1  1 1 
       16 60627 1 1 108 MET HE2  H -18.920 -19.706   5.037 1.00 . A A . 803 MET HE2  1 1 
       16 60628 1 1 108 MET HE3  H -20.480 -19.864   4.234 1.00 . A A . 803 MET HE3  1 1 
       16 60629 1 1 108 MET HG2  H -18.933 -19.907   7.713 1.00 . A A . 803 MET HG2  1 1 
       16 60630 1 1 108 MET HG3  H -19.844 -21.150   6.862 1.00 . A A . 803 MET HG3  1 1 
       16 60631 1 1 108 MET N    N -20.343 -18.554  10.094 1.00 . A A . 803 MET N    1 1 
       16 60632 1 1 108 MET O    O -17.785 -19.574   9.378 1.00 . A A . 803 MET O    1 1 
       16 60633 1 1 108 MET SD   S -20.703 -18.971   6.427 1.00 . A A . 803 MET SD   1 1 
       16 60634 1 1 109 GLU C    C -16.769 -22.966  11.786 1.00 . A A . 804 GLU C    1 1 
       16 60635 1 1 109 GLU CA   C -16.826 -21.683  10.954 1.00 . A A . 804 GLU CA   1 1 
       16 60636 1 1 109 GLU CB   C -15.926 -20.591  11.553 1.00 . A A . 804 GLU CB   1 1 
       16 60637 1 1 109 GLU CD   C -14.725 -20.463  13.760 1.00 . A A . 804 GLU CD   1 1 
       16 60638 1 1 109 GLU CG   C -16.064 -20.408  13.054 1.00 . A A . 804 GLU CG   1 1 
       16 60639 1 1 109 GLU H    H -18.876 -21.658  11.420 1.00 . A A . 804 GLU H    1 1 
       16 60640 1 1 109 GLU HA   H -16.483 -21.909   9.954 1.00 . A A . 804 GLU HA   1 1 
       16 60641 1 1 109 GLU HB2  H -14.899 -20.840  11.343 1.00 . A A . 804 GLU HB2  1 1 
       16 60642 1 1 109 GLU HB3  H -16.160 -19.650  11.077 1.00 . A A . 804 GLU HB3  1 1 
       16 60643 1 1 109 GLU HG2  H -16.521 -19.448  13.249 1.00 . A A . 804 GLU HG2  1 1 
       16 60644 1 1 109 GLU HG3  H -16.696 -21.193  13.444 1.00 . A A . 804 GLU HG3  1 1 
       16 60645 1 1 109 GLU N    N -18.203 -21.229  10.854 1.00 . A A . 804 GLU N    1 1 
       16 60646 1 1 109 GLU O    O -17.813 -23.486  12.192 1.00 . A A . 804 GLU O    1 1 
       16 60647 1 1 109 GLU OE1  O -14.185 -21.571  13.931 1.00 . A A . 804 GLU OE1  1 1 
       16 60648 1 1 109 GLU OE2  O -14.213 -19.394  14.155 1.00 . A A . 804 GLU OE2  1 1 
       16 60649 1 1 110 SER C    C -16.080 -25.872  12.132 1.00 . A A . 805 SER C    1 1 
       16 60650 1 1 110 SER CA   C -15.310 -24.708  12.756 1.00 . A A . 805 SER CA   1 1 
       16 60651 1 1 110 SER CB   C -15.653 -24.593  14.254 1.00 . A A . 805 SER CB   1 1 
       16 60652 1 1 110 SER H    H -14.775 -22.932  11.743 1.00 . A A . 805 SER H    1 1 
       16 60653 1 1 110 SER HA   H -14.256 -24.925  12.668 1.00 . A A . 805 SER HA   1 1 
       16 60654 1 1 110 SER HB2  H -16.481 -25.250  14.482 1.00 . A A . 805 SER HB2  1 1 
       16 60655 1 1 110 SER HB3  H -14.792 -24.889  14.839 1.00 . A A . 805 SER HB3  1 1 
       16 60656 1 1 110 SER HG   H -15.321 -22.660  14.307 1.00 . A A . 805 SER HG   1 1 
       16 60657 1 1 110 SER N    N -15.550 -23.449  12.042 1.00 . A A . 805 SER N    1 1 
       16 60658 1 1 110 SER O    O -15.630 -26.476  11.156 1.00 . A A . 805 SER O    1 1 
       16 60659 1 1 110 SER OG   O -16.013 -23.272  14.613 1.00 . A A . 805 SER OG   1 1 
       16 60660 1 1 111 ASP C    C -19.480 -27.189  12.695 1.00 . A A . 806 ASP C    1 1 
       16 60661 1 1 111 ASP CA   C -18.019 -27.337  12.297 1.00 . A A . 806 ASP CA   1 1 
       16 60662 1 1 111 ASP CB   C -17.433 -28.573  12.985 1.00 . A A . 806 ASP CB   1 1 
       16 60663 1 1 111 ASP CG   C -17.774 -29.870  12.280 1.00 . A A . 806 ASP CG   1 1 
       16 60664 1 1 111 ASP H    H -17.635 -25.532  13.331 1.00 . A A . 806 ASP H    1 1 
       16 60665 1 1 111 ASP HA   H -17.951 -27.458  11.227 1.00 . A A . 806 ASP HA   1 1 
       16 60666 1 1 111 ASP HB2  H -16.359 -28.481  13.020 1.00 . A A . 806 ASP HB2  1 1 
       16 60667 1 1 111 ASP HB3  H -17.815 -28.624  13.994 1.00 . A A . 806 ASP HB3  1 1 
       16 60668 1 1 111 ASP N    N -17.258 -26.154  12.676 1.00 . A A . 806 ASP N    1 1 
       16 60669 1 1 111 ASP O    O -20.381 -27.619  11.972 1.00 . A A . 806 ASP O    1 1 
       16 60670 1 1 111 ASP OD1  O -18.959 -30.264  12.272 1.00 . A A . 806 ASP OD1  1 1 
       16 60671 1 1 111 ASP OD2  O -16.849 -30.516  11.743 1.00 . A A . 806 ASP OD2  1 1 
       16 60672 1 1 112 ASP C    C -21.611 -25.071  14.356 1.00 . A A . 807 ASP C    1 1 
       16 60673 1 1 112 ASP CA   C -21.053 -26.490  14.413 1.00 . A A . 807 ASP CA   1 1 
       16 60674 1 1 112 ASP CB   C -21.030 -26.976  15.863 1.00 . A A . 807 ASP CB   1 1 
       16 60675 1 1 112 ASP CG   C -22.375 -26.848  16.544 1.00 . A A . 807 ASP CG   1 1 
       16 60676 1 1 112 ASP H    H -18.966 -26.168  14.332 1.00 . A A . 807 ASP H    1 1 
       16 60677 1 1 112 ASP HA   H -21.695 -27.140  13.838 1.00 . A A . 807 ASP HA   1 1 
       16 60678 1 1 112 ASP HB2  H -20.737 -28.014  15.879 1.00 . A A . 807 ASP HB2  1 1 
       16 60679 1 1 112 ASP HB3  H -20.309 -26.395  16.419 1.00 . A A . 807 ASP HB3  1 1 
       16 60680 1 1 112 ASP N    N -19.711 -26.573  13.846 1.00 . A A . 807 ASP N    1 1 
       16 60681 1 1 112 ASP O    O -21.193 -24.202  15.121 1.00 . A A . 807 ASP O    1 1 
       16 60682 1 1 112 ASP OD1  O -23.315 -27.581  16.164 1.00 . A A . 807 ASP OD1  1 1 
       16 60683 1 1 112 ASP OD2  O -22.505 -25.990  17.443 1.00 . A A . 807 ASP OD2  1 1 
       16 60684 1 1 113 PRO C    C -24.479 -23.603  14.367 1.00 . A A . 808 PRO C    1 1 
       16 60685 1 1 113 PRO CA   C -23.305 -23.568  13.384 1.00 . A A . 808 PRO CA   1 1 
       16 60686 1 1 113 PRO CB   C -23.824 -23.494  11.938 1.00 . A A . 808 PRO CB   1 1 
       16 60687 1 1 113 PRO CD   C -22.877 -25.673  12.291 1.00 . A A . 808 PRO CD   1 1 
       16 60688 1 1 113 PRO CG   C -23.241 -24.677  11.228 1.00 . A A . 808 PRO CG   1 1 
       16 60689 1 1 113 PRO HA   H -22.685 -22.711  13.596 1.00 . A A . 808 PRO HA   1 1 
       16 60690 1 1 113 PRO HB2  H -24.903 -23.532  11.943 1.00 . A A . 808 PRO HB2  1 1 
       16 60691 1 1 113 PRO HB3  H -23.497 -22.568  11.487 1.00 . A A . 808 PRO HB3  1 1 
       16 60692 1 1 113 PRO HD2  H -23.721 -26.306  12.526 1.00 . A A . 808 PRO HD2  1 1 
       16 60693 1 1 113 PRO HD3  H -22.028 -26.265  11.984 1.00 . A A . 808 PRO HD3  1 1 
       16 60694 1 1 113 PRO HG2  H -23.975 -25.099  10.558 1.00 . A A . 808 PRO HG2  1 1 
       16 60695 1 1 113 PRO HG3  H -22.361 -24.377  10.679 1.00 . A A . 808 PRO HG3  1 1 
       16 60696 1 1 113 PRO N    N -22.536 -24.809  13.419 1.00 . A A . 808 PRO N    1 1 
       16 60697 1 1 113 PRO O    O -24.695 -22.652  15.123 1.00 . A A . 808 PRO O    1 1 
       16 60698 1 1 114 ALA C    C -27.422 -23.846  15.135 1.00 . A A . 809 ALA C    1 1 
       16 60699 1 1 114 ALA CA   C -26.357 -24.945  15.238 1.00 . A A . 809 ALA CA   1 1 
       16 60700 1 1 114 ALA CB   C -25.873 -25.097  16.676 1.00 . A A . 809 ALA CB   1 1 
       16 60701 1 1 114 ALA H    H -24.987 -25.417  13.699 1.00 . A A . 809 ALA H    1 1 
       16 60702 1 1 114 ALA HA   H -26.811 -25.881  14.946 1.00 . A A . 809 ALA HA   1 1 
       16 60703 1 1 114 ALA HB1  H -24.981 -25.706  16.692 1.00 . A A . 809 ALA HB1  1 1 
       16 60704 1 1 114 ALA HB2  H -25.655 -24.124  17.089 1.00 . A A . 809 ALA HB2  1 1 
       16 60705 1 1 114 ALA HB3  H -26.643 -25.572  17.266 1.00 . A A . 809 ALA HB3  1 1 
       16 60706 1 1 114 ALA N    N -25.221 -24.714  14.344 1.00 . A A . 809 ALA N    1 1 
       16 60707 1 1 114 ALA O    O -27.559 -23.190  14.099 1.00 . A A . 809 ALA O    1 1 
       16 60708 1 1 115 ASN C    C -30.372 -22.960  15.321 1.00 . A A . 810 ASN C    1 1 
       16 60709 1 1 115 ASN CA   C -29.246 -22.681  16.316 1.00 . A A . 810 ASN CA   1 1 
       16 60710 1 1 115 ASN CB   C -28.696 -21.264  16.119 1.00 . A A . 810 ASN CB   1 1 
       16 60711 1 1 115 ASN CG   C -29.453 -20.231  16.935 1.00 . A A . 810 ASN CG   1 1 
       16 60712 1 1 115 ASN H    H -28.007 -24.246  17.001 1.00 . A A . 810 ASN H    1 1 
       16 60713 1 1 115 ASN HA   H -29.657 -22.751  17.311 1.00 . A A . 810 ASN HA   1 1 
       16 60714 1 1 115 ASN HB2  H -27.659 -21.242  16.419 1.00 . A A . 810 ASN HB2  1 1 
       16 60715 1 1 115 ASN HB3  H -28.772 -20.997  15.075 1.00 . A A . 810 ASN HB3  1 1 
       16 60716 1 1 115 ASN HD21 H -29.035 -21.212  18.618 1.00 . A A . 810 ASN HD21 1 1 
       16 60717 1 1 115 ASN HD22 H -29.994 -19.778  18.789 1.00 . A A . 810 ASN HD22 1 1 
       16 60718 1 1 115 ASN N    N -28.177 -23.678  16.223 1.00 . A A . 810 ASN N    1 1 
       16 60719 1 1 115 ASN ND2  N -29.494 -20.423  18.245 1.00 . A A . 810 ASN ND2  1 1 
       16 60720 1 1 115 ASN O    O -31.266 -23.761  15.597 1.00 . A A . 810 ASN O    1 1 
       16 60721 1 1 115 ASN OD1  O -29.988 -19.262  16.392 1.00 . A A . 810 ASN OD1  1 1 
       16 60722 1 1 116 ALA C    C -31.264 -23.762  12.427 1.00 . A A . 811 ALA C    1 1 
       16 60723 1 1 116 ALA CA   C -31.367 -22.431  13.164 1.00 . A A . 811 ALA CA   1 1 
       16 60724 1 1 116 ALA CB   C -31.301 -21.267  12.187 1.00 . A A . 811 ALA CB   1 1 
       16 60725 1 1 116 ALA H    H -29.539 -21.745  13.972 1.00 . A A . 811 ALA H    1 1 
       16 60726 1 1 116 ALA HA   H -32.319 -22.387  13.674 1.00 . A A . 811 ALA HA   1 1 
       16 60727 1 1 116 ALA HB1  H -31.451 -21.633  11.182 1.00 . A A . 811 ALA HB1  1 1 
       16 60728 1 1 116 ALA HB2  H -32.069 -20.548  12.428 1.00 . A A . 811 ALA HB2  1 1 
       16 60729 1 1 116 ALA HB3  H -30.330 -20.796  12.255 1.00 . A A . 811 ALA HB3  1 1 
       16 60730 1 1 116 ALA N    N -30.318 -22.308  14.165 1.00 . A A . 811 ALA N    1 1 
       16 60731 1 1 116 ALA O    O -30.645 -23.852  11.363 1.00 . A A . 811 ALA O    1 1 
       16 60732 1 1 117 LEU C    C -33.123 -26.872  12.745 1.00 . A A . 812 LEU C    1 1 
       16 60733 1 1 117 LEU CA   C -31.832 -26.122  12.429 1.00 . A A . 812 LEU CA   1 1 
       16 60734 1 1 117 LEU CB   C -30.612 -26.887  12.967 1.00 . A A . 812 LEU CB   1 1 
       16 60735 1 1 117 LEU CD1  C -30.269 -28.799  11.367 1.00 . A A . 812 LEU CD1  1 1 
       16 60736 1 1 117 LEU CD2  C -29.736 -29.085  13.800 1.00 . A A . 812 LEU CD2  1 1 
       16 60737 1 1 117 LEU CG   C -30.653 -28.410  12.789 1.00 . A A . 812 LEU CG   1 1 
       16 60738 1 1 117 LEU H    H -32.393 -24.633  13.823 1.00 . A A . 812 LEU H    1 1 
       16 60739 1 1 117 LEU HA   H -31.740 -26.024  11.358 1.00 . A A . 812 LEU HA   1 1 
       16 60740 1 1 117 LEU HB2  H -29.735 -26.512  12.462 1.00 . A A . 812 LEU HB2  1 1 
       16 60741 1 1 117 LEU HB3  H -30.517 -26.674  14.021 1.00 . A A . 812 LEU HB3  1 1 
       16 60742 1 1 117 LEU HD11 H -31.163 -29.015  10.798 1.00 . A A . 812 LEU HD11 1 1 
       16 60743 1 1 117 LEU HD12 H -29.736 -27.984  10.900 1.00 . A A . 812 LEU HD12 1 1 
       16 60744 1 1 117 LEU HD13 H -29.639 -29.675  11.390 1.00 . A A . 812 LEU HD13 1 1 
       16 60745 1 1 117 LEU HD21 H -29.680 -30.142  13.588 1.00 . A A . 812 LEU HD21 1 1 
       16 60746 1 1 117 LEU HD22 H -28.748 -28.654  13.738 1.00 . A A . 812 LEU HD22 1 1 
       16 60747 1 1 117 LEU HD23 H -30.128 -28.939  14.797 1.00 . A A . 812 LEU HD23 1 1 
       16 60748 1 1 117 LEU HG   H -31.659 -28.759  12.967 1.00 . A A . 812 LEU HG   1 1 
       16 60749 1 1 117 LEU N    N -31.878 -24.785  12.996 1.00 . A A . 812 LEU N    1 1 
       16 60750 1 1 117 LEU O    O -33.285 -27.425  13.836 1.00 . A A . 812 LEU O    1 1 
       16 60751 1 1 118 PRO C    C -35.101 -29.108  11.801 1.00 . A A . 813 PRO C    1 1 
       16 60752 1 1 118 PRO CA   C -35.328 -27.608  11.950 1.00 . A A . 813 PRO CA   1 1 
       16 60753 1 1 118 PRO CB   C -36.211 -27.076  10.807 1.00 . A A . 813 PRO CB   1 1 
       16 60754 1 1 118 PRO CD   C -34.032 -26.121  10.544 1.00 . A A . 813 PRO CD   1 1 
       16 60755 1 1 118 PRO CG   C -35.486 -25.894  10.251 1.00 . A A . 813 PRO CG   1 1 
       16 60756 1 1 118 PRO HA   H -35.799 -27.410  12.903 1.00 . A A . 813 PRO HA   1 1 
       16 60757 1 1 118 PRO HB2  H -36.337 -27.846  10.059 1.00 . A A . 813 PRO HB2  1 1 
       16 60758 1 1 118 PRO HB3  H -37.176 -26.795  11.200 1.00 . A A . 813 PRO HB3  1 1 
       16 60759 1 1 118 PRO HD2  H -33.573 -26.708   9.761 1.00 . A A . 813 PRO HD2  1 1 
       16 60760 1 1 118 PRO HD3  H -33.516 -25.181  10.670 1.00 . A A . 813 PRO HD3  1 1 
       16 60761 1 1 118 PRO HG2  H -35.647 -25.834   9.184 1.00 . A A . 813 PRO HG2  1 1 
       16 60762 1 1 118 PRO HG3  H -35.828 -24.992  10.735 1.00 . A A . 813 PRO HG3  1 1 
       16 60763 1 1 118 PRO N    N -34.078 -26.868  11.806 1.00 . A A . 813 PRO N    1 1 
       16 60764 1 1 118 PRO O    O -35.270 -29.872  12.752 1.00 . A A . 813 PRO O    1 1 
       16 60765 1 1 119 SER C    C -33.314 -31.006   9.260 1.00 . A A . 814 SER C    1 1 
       16 60766 1 1 119 SER CA   C -34.413 -30.913  10.316 1.00 . A A . 814 SER CA   1 1 
       16 60767 1 1 119 SER CB   C -35.677 -31.635   9.833 1.00 . A A . 814 SER CB   1 1 
       16 60768 1 1 119 SER H    H -34.600 -28.858   9.888 1.00 . A A . 814 SER H    1 1 
       16 60769 1 1 119 SER HA   H -34.064 -31.377  11.224 1.00 . A A . 814 SER HA   1 1 
       16 60770 1 1 119 SER HB2  H -35.762 -31.531   8.762 1.00 . A A . 814 SER HB2  1 1 
       16 60771 1 1 119 SER HB3  H -35.608 -32.683  10.088 1.00 . A A . 814 SER HB3  1 1 
       16 60772 1 1 119 SER HG   H -36.841 -31.299  11.382 1.00 . A A . 814 SER HG   1 1 
       16 60773 1 1 119 SER N    N -34.704 -29.517  10.604 1.00 . A A . 814 SER N    1 1 
       16 60774 1 1 119 SER O    O -33.130 -30.082   8.465 1.00 . A A . 814 SER O    1 1 
       16 60775 1 1 119 SER OG   O -36.843 -31.093  10.437 1.00 . A A . 814 SER OG   1 1 
       16 60776 1 1 120 THR C    C -31.906 -33.212   7.168 1.00 . A A . 815 THR C    1 1 
       16 60777 1 1 120 THR CA   C -31.486 -32.316   8.328 1.00 . A A . 815 THR CA   1 1 
       16 60778 1 1 120 THR CB   C -30.283 -32.946   9.049 1.00 . A A . 815 THR CB   1 1 
       16 60779 1 1 120 THR CG2  C -29.098 -31.989   9.057 1.00 . A A . 815 THR CG2  1 1 
       16 60780 1 1 120 THR H    H -32.794 -32.823   9.911 1.00 . A A . 815 THR H    1 1 
       16 60781 1 1 120 THR HA   H -31.187 -31.352   7.945 1.00 . A A . 815 THR HA   1 1 
       16 60782 1 1 120 THR HB   H -29.999 -33.850   8.525 1.00 . A A . 815 THR HB   1 1 
       16 60783 1 1 120 THR HG1  H -30.083 -33.990  10.721 1.00 . A A . 815 THR HG1  1 1 
       16 60784 1 1 120 THR HG21 H -28.238 -32.474   8.620 1.00 . A A . 815 THR HG21 1 1 
       16 60785 1 1 120 THR HG22 H -28.873 -31.702  10.073 1.00 . A A . 815 THR HG22 1 1 
       16 60786 1 1 120 THR HG23 H -29.345 -31.107   8.481 1.00 . A A . 815 THR HG23 1 1 
       16 60787 1 1 120 THR N    N -32.588 -32.113   9.259 1.00 . A A . 815 THR N    1 1 
       16 60788 1 1 120 THR O    O -31.110 -33.988   6.643 1.00 . A A . 815 THR O    1 1 
       16 60789 1 1 120 THR OG1  O -30.653 -33.274  10.394 1.00 . A A . 815 THR OG1  1 1 
       16 60790 1 1 121 ASP C    C -33.166 -33.543   4.332 1.00 . A A . 816 ASP C    1 1 
       16 60791 1 1 121 ASP CA   C -33.724 -33.923   5.703 1.00 . A A . 816 ASP CA   1 1 
       16 60792 1 1 121 ASP CB   C -35.256 -33.827   5.700 1.00 . A A . 816 ASP CB   1 1 
       16 60793 1 1 121 ASP CG   C -35.779 -32.593   4.986 1.00 . A A . 816 ASP CG   1 1 
       16 60794 1 1 121 ASP H    H -33.733 -32.403   7.183 1.00 . A A . 816 ASP H    1 1 
       16 60795 1 1 121 ASP HA   H -33.444 -34.945   5.914 1.00 . A A . 816 ASP HA   1 1 
       16 60796 1 1 121 ASP HB2  H -35.663 -34.698   5.209 1.00 . A A . 816 ASP HB2  1 1 
       16 60797 1 1 121 ASP HB3  H -35.608 -33.803   6.720 1.00 . A A . 816 ASP HB3  1 1 
       16 60798 1 1 121 ASP N    N -33.164 -33.083   6.761 1.00 . A A . 816 ASP N    1 1 
       16 60799 1 1 121 ASP O    O -33.159 -34.355   3.409 1.00 . A A . 816 ASP O    1 1 
       16 60800 1 1 121 ASP OD1  O -35.654 -31.479   5.540 1.00 . A A . 816 ASP OD1  1 1 
       16 60801 1 1 121 ASP OD2  O -36.302 -32.727   3.858 1.00 . A A . 816 ASP OD2  1 1 
       16 60802 1 1 122 LYS C    C -30.610 -31.646   3.079 1.00 . A A . 817 LYS C    1 1 
       16 60803 1 1 122 LYS CA   C -32.119 -31.836   2.952 1.00 . A A . 817 LYS CA   1 1 
       16 60804 1 1 122 LYS CB   C -32.788 -30.522   2.539 1.00 . A A . 817 LYS CB   1 1 
       16 60805 1 1 122 LYS CD   C -35.036 -29.630   1.846 1.00 . A A . 817 LYS CD   1 1 
       16 60806 1 1 122 LYS CE   C -36.435 -30.138   1.534 1.00 . A A . 817 LYS CE   1 1 
       16 60807 1 1 122 LYS CG   C -33.989 -30.709   1.623 1.00 . A A . 817 LYS CG   1 1 
       16 60808 1 1 122 LYS H    H -32.714 -31.712   4.982 1.00 . A A . 817 LYS H    1 1 
       16 60809 1 1 122 LYS HA   H -32.312 -32.582   2.197 1.00 . A A . 817 LYS HA   1 1 
       16 60810 1 1 122 LYS HB2  H -33.119 -30.007   3.428 1.00 . A A . 817 LYS HB2  1 1 
       16 60811 1 1 122 LYS HB3  H -32.063 -29.908   2.025 1.00 . A A . 817 LYS HB3  1 1 
       16 60812 1 1 122 LYS HD2  H -34.999 -29.313   2.878 1.00 . A A . 817 LYS HD2  1 1 
       16 60813 1 1 122 LYS HD3  H -34.815 -28.792   1.202 1.00 . A A . 817 LYS HD3  1 1 
       16 60814 1 1 122 LYS HE2  H -36.971 -29.370   0.995 1.00 . A A . 817 LYS HE2  1 1 
       16 60815 1 1 122 LYS HE3  H -36.353 -31.018   0.917 1.00 . A A . 817 LYS HE3  1 1 
       16 60816 1 1 122 LYS HG2  H -33.659 -30.669   0.596 1.00 . A A . 817 LYS HG2  1 1 
       16 60817 1 1 122 LYS HG3  H -34.432 -31.675   1.822 1.00 . A A . 817 LYS HG3  1 1 
       16 60818 1 1 122 LYS HZ1  H -37.156 -29.692   3.445 1.00 . A A . 817 LYS HZ1  1 1 
       16 60819 1 1 122 LYS HZ2  H -36.775 -31.327   3.219 1.00 . A A . 817 LYS HZ2  1 1 
       16 60820 1 1 122 LYS HZ3  H -38.188 -30.687   2.534 1.00 . A A . 817 LYS HZ3  1 1 
       16 60821 1 1 122 LYS N    N -32.684 -32.315   4.209 1.00 . A A . 817 LYS N    1 1 
       16 60822 1 1 122 LYS NZ   N -37.191 -30.483   2.767 1.00 . A A . 817 LYS NZ   1 1 
       16 60823 1 1 122 LYS O    O -30.027 -30.757   2.455 1.00 . A A . 817 LYS O    1 1 
       16 60824 1 1 123 ALA C    C -27.758 -33.054   2.996 1.00 . A A . 818 ALA C    1 1 
       16 60825 1 1 123 ALA CA   C -28.550 -32.401   4.127 1.00 . A A . 818 ALA CA   1 1 
       16 60826 1 1 123 ALA CB   C -28.196 -33.043   5.460 1.00 . A A . 818 ALA CB   1 1 
       16 60827 1 1 123 ALA H    H -30.498 -33.198   4.333 1.00 . A A . 818 ALA H    1 1 
       16 60828 1 1 123 ALA HA   H -28.288 -31.354   4.178 1.00 . A A . 818 ALA HA   1 1 
       16 60829 1 1 123 ALA HB1  H -28.671 -32.496   6.261 1.00 . A A . 818 ALA HB1  1 1 
       16 60830 1 1 123 ALA HB2  H -28.541 -34.068   5.469 1.00 . A A . 818 ALA HB2  1 1 
       16 60831 1 1 123 ALA HB3  H -27.125 -33.023   5.598 1.00 . A A . 818 ALA HB3  1 1 
       16 60832 1 1 123 ALA N    N -29.983 -32.491   3.889 1.00 . A A . 818 ALA N    1 1 
       16 60833 1 1 123 ALA O    O -27.999 -34.209   2.641 1.00 . A A . 818 ALA O    1 1 
       16 60834 1 1 124 VAL C    C -24.514 -32.842   1.891 1.00 . A A . 819 VAL C    1 1 
       16 60835 1 1 124 VAL CA   C -25.952 -32.821   1.390 1.00 . A A . 819 VAL CA   1 1 
       16 60836 1 1 124 VAL CB   C -26.032 -31.979   0.097 1.00 . A A . 819 VAL CB   1 1 
       16 60837 1 1 124 VAL CG1  C -25.258 -32.650  -1.028 1.00 . A A . 819 VAL CG1  1 1 
       16 60838 1 1 124 VAL CG2  C -27.483 -31.748  -0.308 1.00 . A A . 819 VAL CG2  1 1 
       16 60839 1 1 124 VAL H    H -26.720 -31.375   2.722 1.00 . A A . 819 VAL H    1 1 
       16 60840 1 1 124 VAL HA   H -26.260 -33.830   1.163 1.00 . A A . 819 VAL HA   1 1 
       16 60841 1 1 124 VAL HB   H -25.579 -31.016   0.288 1.00 . A A . 819 VAL HB   1 1 
       16 60842 1 1 124 VAL HG11 H -24.200 -32.595  -0.819 1.00 . A A . 819 VAL HG11 1 1 
       16 60843 1 1 124 VAL HG12 H -25.556 -33.685  -1.100 1.00 . A A . 819 VAL HG12 1 1 
       16 60844 1 1 124 VAL HG13 H -25.467 -32.148  -1.961 1.00 . A A . 819 VAL HG13 1 1 
       16 60845 1 1 124 VAL HG21 H -27.568 -30.808  -0.831 1.00 . A A . 819 VAL HG21 1 1 
       16 60846 1 1 124 VAL HG22 H -27.809 -32.550  -0.954 1.00 . A A . 819 VAL HG22 1 1 
       16 60847 1 1 124 VAL HG23 H -28.103 -31.725   0.576 1.00 . A A . 819 VAL HG23 1 1 
       16 60848 1 1 124 VAL N    N -26.825 -32.304   2.431 1.00 . A A . 819 VAL N    1 1 
       16 60849 1 1 124 VAL O    O -23.856 -31.801   1.955 1.00 . A A . 819 VAL O    1 1 
       16 60850 1 1 125 SER C    C -21.653 -34.256   1.670 1.00 . A A . 820 SER C    1 1 
       16 60851 1 1 125 SER CA   C -22.686 -34.170   2.794 1.00 . A A . 820 SER CA   1 1 
       16 60852 1 1 125 SER CB   C -22.622 -35.423   3.673 1.00 . A A . 820 SER CB   1 1 
       16 60853 1 1 125 SER H    H -24.593 -34.824   2.157 1.00 . A A . 820 SER H    1 1 
       16 60854 1 1 125 SER HA   H -22.475 -33.303   3.402 1.00 . A A . 820 SER HA   1 1 
       16 60855 1 1 125 SER HB2  H -21.863 -36.090   3.294 1.00 . A A . 820 SER HB2  1 1 
       16 60856 1 1 125 SER HB3  H -22.380 -35.140   4.687 1.00 . A A . 820 SER HB3  1 1 
       16 60857 1 1 125 SER HG   H -24.265 -36.046   4.557 1.00 . A A . 820 SER HG   1 1 
       16 60858 1 1 125 SER N    N -24.031 -34.021   2.254 1.00 . A A . 820 SER N    1 1 
       16 60859 1 1 125 SER O    O -20.802 -35.149   1.652 1.00 . A A . 820 SER O    1 1 
       16 60860 1 1 125 SER OG   O -23.869 -36.104   3.674 1.00 . A A . 820 SER OG   1 1 
       16 60861 1 1 126 ASP C    C -19.492 -32.670  -0.038 1.00 . A A . 821 ASP C    1 1 
       16 60862 1 1 126 ASP CA   C -20.822 -33.313  -0.410 1.00 . A A . 821 ASP CA   1 1 
       16 60863 1 1 126 ASP CB   C -21.448 -32.577  -1.594 1.00 . A A . 821 ASP CB   1 1 
       16 60864 1 1 126 ASP CG   C -20.615 -32.699  -2.855 1.00 . A A . 821 ASP CG   1 1 
       16 60865 1 1 126 ASP H    H -22.404 -32.614   0.815 1.00 . A A . 821 ASP H    1 1 
       16 60866 1 1 126 ASP HA   H -20.640 -34.340  -0.693 1.00 . A A . 821 ASP HA   1 1 
       16 60867 1 1 126 ASP HB2  H -22.428 -32.988  -1.792 1.00 . A A . 821 ASP HB2  1 1 
       16 60868 1 1 126 ASP HB3  H -21.543 -31.530  -1.348 1.00 . A A . 821 ASP HB3  1 1 
       16 60869 1 1 126 ASP N    N -21.726 -33.322   0.732 1.00 . A A . 821 ASP N    1 1 
       16 60870 1 1 126 ASP O    O -19.198 -31.534  -0.419 1.00 . A A . 821 ASP O    1 1 
       16 60871 1 1 126 ASP OD1  O -19.958 -33.744  -3.045 1.00 . A A . 821 ASP OD1  1 1 
       16 60872 1 1 126 ASP OD2  O -20.613 -31.744  -3.662 1.00 . A A . 821 ASP OD2  1 1 
       16 60873 1 1 127 ASN C    C -16.412 -34.129   1.038 1.00 . A A . 822 ASN C    1 1 
       16 60874 1 1 127 ASN CA   C -17.373 -32.955   1.114 1.00 . A A . 822 ASN CA   1 1 
       16 60875 1 1 127 ASN CB   C -17.379 -32.348   2.518 1.00 . A A . 822 ASN CB   1 1 
       16 60876 1 1 127 ASN CG   C -16.451 -31.153   2.628 1.00 . A A . 822 ASN CG   1 1 
       16 60877 1 1 127 ASN H    H -19.040 -34.257   1.076 1.00 . A A . 822 ASN H    1 1 
       16 60878 1 1 127 ASN HA   H -17.061 -32.204   0.401 1.00 . A A . 822 ASN HA   1 1 
       16 60879 1 1 127 ASN HB2  H -18.380 -32.028   2.759 1.00 . A A . 822 ASN HB2  1 1 
       16 60880 1 1 127 ASN HB3  H -17.061 -33.097   3.229 1.00 . A A . 822 ASN HB3  1 1 
       16 60881 1 1 127 ASN HD21 H -18.001 -29.916   2.647 1.00 . A A . 822 ASN HD21 1 1 
       16 60882 1 1 127 ASN HD22 H -16.445 -29.172   2.749 1.00 . A A . 822 ASN HD22 1 1 
       16 60883 1 1 127 ASN N    N -18.708 -33.396   0.737 1.00 . A A . 822 ASN N    1 1 
       16 60884 1 1 127 ASN ND2  N -17.023 -29.962   2.681 1.00 . A A . 822 ASN ND2  1 1 
       16 60885 1 1 127 ASN O    O -15.431 -34.211   1.778 1.00 . A A . 822 ASN O    1 1 
       16 60886 1 1 127 ASN OD1  O -15.231 -31.297   2.670 1.00 . A A . 822 ASN OD1  1 1 
       16 60887 1 1 128 ASP C    C -15.399 -36.245  -1.509 1.00 . A A . 823 ASP C    1 1 
       16 60888 1 1 128 ASP CA   C -15.909 -36.231  -0.073 1.00 . A A . 823 ASP CA   1 1 
       16 60889 1 1 128 ASP CB   C -16.733 -37.489   0.243 1.00 . A A . 823 ASP CB   1 1 
       16 60890 1 1 128 ASP CG   C -16.353 -38.699  -0.593 1.00 . A A . 823 ASP CG   1 1 
       16 60891 1 1 128 ASP H    H -17.516 -34.914  -0.421 1.00 . A A . 823 ASP H    1 1 
       16 60892 1 1 128 ASP HA   H -15.064 -36.181   0.597 1.00 . A A . 823 ASP HA   1 1 
       16 60893 1 1 128 ASP HB2  H -16.592 -37.745   1.282 1.00 . A A . 823 ASP HB2  1 1 
       16 60894 1 1 128 ASP HB3  H -17.779 -37.274   0.074 1.00 . A A . 823 ASP HB3  1 1 
       16 60895 1 1 128 ASP N    N -16.720 -35.045   0.136 1.00 . A A . 823 ASP N    1 1 
       16 60896 1 1 128 ASP O    O -16.186 -36.199  -2.459 1.00 . A A . 823 ASP O    1 1 
       16 60897 1 1 128 ASP OD1  O -15.161 -39.078  -0.588 1.00 . A A . 823 ASP OD1  1 1 
       16 60898 1 1 128 ASP OD2  O -17.231 -39.261  -1.279 1.00 . A A . 823 ASP OD2  1 1 
       16 60899 1 1 129 ASP C    C -12.197 -37.091  -2.967 1.00 . A A . 824 ASP C    1 1 
       16 60900 1 1 129 ASP CA   C -13.461 -36.241  -2.973 1.00 . A A . 824 ASP CA   1 1 
       16 60901 1 1 129 ASP CB   C -13.132 -34.800  -3.385 1.00 . A A . 824 ASP CB   1 1 
       16 60902 1 1 129 ASP CG   C -13.104 -34.616  -4.891 1.00 . A A . 824 ASP CG   1 1 
       16 60903 1 1 129 ASP H    H -13.516 -36.305  -0.860 1.00 . A A . 824 ASP H    1 1 
       16 60904 1 1 129 ASP HA   H -14.162 -36.659  -3.681 1.00 . A A . 824 ASP HA   1 1 
       16 60905 1 1 129 ASP HB2  H -13.880 -34.135  -2.977 1.00 . A A . 824 ASP HB2  1 1 
       16 60906 1 1 129 ASP HB3  H -12.165 -34.532  -2.990 1.00 . A A . 824 ASP HB3  1 1 
       16 60907 1 1 129 ASP N    N -14.085 -36.265  -1.657 1.00 . A A . 824 ASP N    1 1 
       16 60908 1 1 129 ASP O    O -12.256 -38.304  -3.165 1.00 . A A . 824 ASP O    1 1 
       16 60909 1 1 129 ASP OD1  O -12.421 -35.405  -5.578 1.00 . A A . 824 ASP OD1  1 1 
       16 60910 1 1 129 ASP OD2  O -13.764 -33.685  -5.397 1.00 . A A . 824 ASP OD2  1 1 
       16 60911 1 1 130 MET C    C  -9.477 -37.576  -1.236 1.00 . A A . 825 MET C    1 1 
       16 60912 1 1 130 MET CA   C  -9.790 -37.155  -2.665 1.00 . A A . 825 MET CA   1 1 
       16 60913 1 1 130 MET CB   C  -8.674 -36.269  -3.218 1.00 . A A . 825 MET CB   1 1 
       16 60914 1 1 130 MET CE   C  -5.699 -38.129  -4.122 1.00 . A A . 825 MET CE   1 1 
       16 60915 1 1 130 MET CG   C  -8.082 -36.780  -4.522 1.00 . A A . 825 MET CG   1 1 
       16 60916 1 1 130 MET H    H -11.082 -35.489  -2.540 1.00 . A A . 825 MET H    1 1 
       16 60917 1 1 130 MET HA   H  -9.877 -38.040  -3.279 1.00 . A A . 825 MET HA   1 1 
       16 60918 1 1 130 MET HB2  H  -9.069 -35.279  -3.391 1.00 . A A . 825 MET HB2  1 1 
       16 60919 1 1 130 MET HB3  H  -7.882 -36.209  -2.486 1.00 . A A . 825 MET HB3  1 1 
       16 60920 1 1 130 MET HE1  H  -5.393 -38.093  -3.088 1.00 . A A . 825 MET HE1  1 1 
       16 60921 1 1 130 MET HE2  H  -6.486 -38.862  -4.236 1.00 . A A . 825 MET HE2  1 1 
       16 60922 1 1 130 MET HE3  H  -4.857 -38.409  -4.738 1.00 . A A . 825 MET HE3  1 1 
       16 60923 1 1 130 MET HG2  H  -8.280 -37.839  -4.601 1.00 . A A . 825 MET HG2  1 1 
       16 60924 1 1 130 MET HG3  H  -8.556 -36.263  -5.344 1.00 . A A . 825 MET HG3  1 1 
       16 60925 1 1 130 MET N    N -11.063 -36.455  -2.710 1.00 . A A . 825 MET N    1 1 
       16 60926 1 1 130 MET O    O  -9.552 -36.764  -0.309 1.00 . A A . 825 MET O    1 1 
       16 60927 1 1 130 MET SD   S  -6.299 -36.518  -4.622 1.00 . A A . 825 MET SD   1 1 
       16 60928 1 1 131 MET C    C  -7.537 -40.025   0.421 1.00 . A A . 826 MET C    1 1 
       16 60929 1 1 131 MET CA   C  -8.920 -39.391   0.273 1.00 . A A . 826 MET CA   1 1 
       16 60930 1 1 131 MET CB   C -10.013 -40.413   0.606 1.00 . A A . 826 MET CB   1 1 
       16 60931 1 1 131 MET CE   C -12.606 -41.378  -0.871 1.00 . A A . 826 MET CE   1 1 
       16 60932 1 1 131 MET CG   C  -9.928 -41.692  -0.209 1.00 . A A . 826 MET CG   1 1 
       16 60933 1 1 131 MET H    H  -9.018 -39.426  -1.846 1.00 . A A . 826 MET H    1 1 
       16 60934 1 1 131 MET HA   H  -8.994 -38.573   0.972 1.00 . A A . 826 MET HA   1 1 
       16 60935 1 1 131 MET HB2  H  -9.943 -40.673   1.652 1.00 . A A . 826 MET HB2  1 1 
       16 60936 1 1 131 MET HB3  H -10.976 -39.959   0.423 1.00 . A A . 826 MET HB3  1 1 
       16 60937 1 1 131 MET HE1  H -12.623 -40.379  -0.459 1.00 . A A . 826 MET HE1  1 1 
       16 60938 1 1 131 MET HE2  H -13.390 -41.477  -1.608 1.00 . A A . 826 MET HE2  1 1 
       16 60939 1 1 131 MET HE3  H -12.762 -42.097  -0.081 1.00 . A A . 826 MET HE3  1 1 
       16 60940 1 1 131 MET HG2  H  -8.909 -41.818  -0.549 1.00 . A A . 826 MET HG2  1 1 
       16 60941 1 1 131 MET HG3  H -10.198 -42.525   0.422 1.00 . A A . 826 MET HG3  1 1 
       16 60942 1 1 131 MET N    N  -9.133 -38.843  -1.060 1.00 . A A . 826 MET N    1 1 
       16 60943 1 1 131 MET O    O  -7.036 -40.703  -0.483 1.00 . A A . 826 MET O    1 1 
       16 60944 1 1 131 MET SD   S -11.018 -41.678  -1.647 1.00 . A A . 826 MET SD   1 1 
       16 60945 1 1 132 ILE C    C  -5.750 -41.169   3.193 1.00 . A A . 827 ILE C    1 1 
       16 60946 1 1 132 ILE CA   C  -5.630 -40.338   1.919 1.00 . A A . 827 ILE CA   1 1 
       16 60947 1 1 132 ILE CB   C  -4.571 -39.228   2.142 1.00 . A A . 827 ILE CB   1 1 
       16 60948 1 1 132 ILE CD1  C  -4.341 -38.368  -0.262 1.00 . A A . 827 ILE CD1  1 1 
       16 60949 1 1 132 ILE CG1  C  -4.773 -38.061   1.157 1.00 . A A . 827 ILE CG1  1 1 
       16 60950 1 1 132 ILE CG2  C  -3.163 -39.798   2.023 1.00 . A A . 827 ILE CG2  1 1 
       16 60951 1 1 132 ILE H    H  -7.384 -39.210   2.234 1.00 . A A . 827 ILE H    1 1 
       16 60952 1 1 132 ILE HA   H  -5.304 -40.971   1.106 1.00 . A A . 827 ILE HA   1 1 
       16 60953 1 1 132 ILE HB   H  -4.690 -38.856   3.151 1.00 . A A . 827 ILE HB   1 1 
       16 60954 1 1 132 ILE HD11 H  -4.276 -37.448  -0.825 1.00 . A A . 827 ILE HD11 1 1 
       16 60955 1 1 132 ILE HD12 H  -3.376 -38.851  -0.249 1.00 . A A . 827 ILE HD12 1 1 
       16 60956 1 1 132 ILE HD13 H  -5.066 -39.022  -0.725 1.00 . A A . 827 ILE HD13 1 1 
       16 60957 1 1 132 ILE HG12 H  -5.820 -37.800   1.132 1.00 . A A . 827 ILE HG12 1 1 
       16 60958 1 1 132 ILE HG13 H  -4.205 -37.208   1.499 1.00 . A A . 827 ILE HG13 1 1 
       16 60959 1 1 132 ILE HG21 H  -2.446 -39.065   2.365 1.00 . A A . 827 ILE HG21 1 1 
       16 60960 1 1 132 ILE HG22 H  -3.082 -40.688   2.629 1.00 . A A . 827 ILE HG22 1 1 
       16 60961 1 1 132 ILE HG23 H  -2.960 -40.044   0.991 1.00 . A A . 827 ILE HG23 1 1 
       16 60962 1 1 132 ILE N    N  -6.930 -39.785   1.575 1.00 . A A . 827 ILE N    1 1 
       16 60963 1 1 132 ILE O    O  -6.431 -40.772   4.140 1.00 . A A . 827 ILE O    1 1 
       16 60964 1 1 133 LEU C    C  -3.885 -42.996   5.213 1.00 . A A . 828 LEU C    1 1 
       16 60965 1 1 133 LEU CA   C  -5.141 -43.194   4.379 1.00 . A A . 828 LEU CA   1 1 
       16 60966 1 1 133 LEU CB   C  -5.271 -44.659   3.949 1.00 . A A . 828 LEU CB   1 1 
       16 60967 1 1 133 LEU CD1  C  -6.416 -45.819   5.860 1.00 . A A . 828 LEU CD1  1 1 
       16 60968 1 1 133 LEU CD2  C  -4.725 -47.042   4.489 1.00 . A A . 828 LEU CD2  1 1 
       16 60969 1 1 133 LEU CG   C  -5.126 -45.694   5.067 1.00 . A A . 828 LEU CG   1 1 
       16 60970 1 1 133 LEU H    H  -4.583 -42.598   2.425 1.00 . A A . 828 LEU H    1 1 
       16 60971 1 1 133 LEU HA   H  -6.001 -42.920   4.970 1.00 . A A . 828 LEU HA   1 1 
       16 60972 1 1 133 LEU HB2  H  -6.242 -44.791   3.495 1.00 . A A . 828 LEU HB2  1 1 
       16 60973 1 1 133 LEU HB3  H  -4.517 -44.861   3.206 1.00 . A A . 828 LEU HB3  1 1 
       16 60974 1 1 133 LEU HD11 H  -6.278 -46.520   6.669 1.00 . A A . 828 LEU HD11 1 1 
       16 60975 1 1 133 LEU HD12 H  -6.686 -44.853   6.262 1.00 . A A . 828 LEU HD12 1 1 
       16 60976 1 1 133 LEU HD13 H  -7.205 -46.171   5.211 1.00 . A A . 828 LEU HD13 1 1 
       16 60977 1 1 133 LEU HD21 H  -5.611 -47.597   4.222 1.00 . A A . 828 LEU HD21 1 1 
       16 60978 1 1 133 LEU HD22 H  -4.117 -46.888   3.608 1.00 . A A . 828 LEU HD22 1 1 
       16 60979 1 1 133 LEU HD23 H  -4.160 -47.595   5.223 1.00 . A A . 828 LEU HD23 1 1 
       16 60980 1 1 133 LEU HG   H  -4.346 -45.376   5.745 1.00 . A A . 828 LEU HG   1 1 
       16 60981 1 1 133 LEU N    N  -5.106 -42.326   3.211 1.00 . A A . 828 LEU N    1 1 
       16 60982 1 1 133 LEU O    O  -2.774 -43.161   4.715 1.00 . A A . 828 LEU O    1 1 
       16 60983 1 1 134 VAL C    C  -2.906 -43.457   8.464 1.00 . A A . 829 VAL C    1 1 
       16 60984 1 1 134 VAL CA   C  -2.944 -42.397   7.373 1.00 . A A . 829 VAL CA   1 1 
       16 60985 1 1 134 VAL CB   C  -3.003 -40.997   8.026 1.00 . A A . 829 VAL CB   1 1 
       16 60986 1 1 134 VAL CG1  C  -2.159 -40.008   7.239 1.00 . A A . 829 VAL CG1  1 1 
       16 60987 1 1 134 VAL CG2  C  -4.439 -40.501   8.141 1.00 . A A . 829 VAL CG2  1 1 
       16 60988 1 1 134 VAL H    H  -4.980 -42.539   6.817 1.00 . A A . 829 VAL H    1 1 
       16 60989 1 1 134 VAL HA   H  -2.033 -42.462   6.793 1.00 . A A . 829 VAL HA   1 1 
       16 60990 1 1 134 VAL HB   H  -2.590 -41.071   9.022 1.00 . A A . 829 VAL HB   1 1 
       16 60991 1 1 134 VAL HG11 H  -1.617 -39.373   7.922 1.00 . A A . 829 VAL HG11 1 1 
       16 60992 1 1 134 VAL HG12 H  -1.458 -40.548   6.616 1.00 . A A . 829 VAL HG12 1 1 
       16 60993 1 1 134 VAL HG13 H  -2.801 -39.403   6.616 1.00 . A A . 829 VAL HG13 1 1 
       16 60994 1 1 134 VAL HG21 H  -4.909 -40.536   7.169 1.00 . A A . 829 VAL HG21 1 1 
       16 60995 1 1 134 VAL HG22 H  -4.983 -41.128   8.829 1.00 . A A . 829 VAL HG22 1 1 
       16 60996 1 1 134 VAL HG23 H  -4.438 -39.484   8.505 1.00 . A A . 829 VAL HG23 1 1 
       16 60997 1 1 134 VAL N    N  -4.064 -42.634   6.473 1.00 . A A . 829 VAL N    1 1 
       16 60998 1 1 134 VAL O    O  -3.809 -43.536   9.302 1.00 . A A . 829 VAL O    1 1 
       16 60999 1 1 135 VAL C    C  -0.490 -45.202  10.238 1.00 . A A . 830 VAL C    1 1 
       16 61000 1 1 135 VAL CA   C  -1.738 -45.374   9.386 1.00 . A A . 830 VAL CA   1 1 
       16 61001 1 1 135 VAL CB   C  -1.670 -46.739   8.671 1.00 . A A . 830 VAL CB   1 1 
       16 61002 1 1 135 VAL CG1  C  -1.993 -47.859   9.639 1.00 . A A . 830 VAL CG1  1 1 
       16 61003 1 1 135 VAL CG2  C  -2.613 -46.778   7.481 1.00 . A A . 830 VAL CG2  1 1 
       16 61004 1 1 135 VAL H    H  -1.156 -44.132   7.772 1.00 . A A . 830 VAL H    1 1 
       16 61005 1 1 135 VAL HA   H  -2.607 -45.367  10.030 1.00 . A A . 830 VAL HA   1 1 
       16 61006 1 1 135 VAL HB   H  -0.662 -46.885   8.310 1.00 . A A . 830 VAL HB   1 1 
       16 61007 1 1 135 VAL HG11 H  -2.966 -48.267   9.407 1.00 . A A . 830 VAL HG11 1 1 
       16 61008 1 1 135 VAL HG12 H  -1.248 -48.636   9.550 1.00 . A A . 830 VAL HG12 1 1 
       16 61009 1 1 135 VAL HG13 H  -1.994 -47.475  10.647 1.00 . A A . 830 VAL HG13 1 1 
       16 61010 1 1 135 VAL HG21 H  -2.116 -47.245   6.643 1.00 . A A . 830 VAL HG21 1 1 
       16 61011 1 1 135 VAL HG22 H  -3.495 -47.347   7.739 1.00 . A A . 830 VAL HG22 1 1 
       16 61012 1 1 135 VAL HG23 H  -2.900 -45.772   7.215 1.00 . A A . 830 VAL HG23 1 1 
       16 61013 1 1 135 VAL N    N  -1.869 -44.278   8.438 1.00 . A A . 830 VAL N    1 1 
       16 61014 1 1 135 VAL O    O   0.561 -45.760   9.925 1.00 . A A . 830 VAL O    1 1 
       16 61015 1 1 136 ASP C    C   0.753 -45.101  13.277 1.00 . A A . 831 ASP C    1 1 
       16 61016 1 1 136 ASP CA   C   0.548 -44.109  12.140 1.00 . A A . 831 ASP CA   1 1 
       16 61017 1 1 136 ASP CB   C   0.420 -42.679  12.688 1.00 . A A . 831 ASP CB   1 1 
       16 61018 1 1 136 ASP CG   C   1.682 -42.192  13.389 1.00 . A A . 831 ASP CG   1 1 
       16 61019 1 1 136 ASP H    H  -1.505 -44.157  11.604 1.00 . A A . 831 ASP H    1 1 
       16 61020 1 1 136 ASP HA   H   1.408 -44.159  11.495 1.00 . A A . 831 ASP HA   1 1 
       16 61021 1 1 136 ASP HB2  H   0.211 -42.008  11.868 1.00 . A A . 831 ASP HB2  1 1 
       16 61022 1 1 136 ASP HB3  H  -0.398 -42.642  13.393 1.00 . A A . 831 ASP HB3  1 1 
       16 61023 1 1 136 ASP N    N  -0.615 -44.459  11.328 1.00 . A A . 831 ASP N    1 1 
       16 61024 1 1 136 ASP O    O  -0.183 -45.762  13.720 1.00 . A A . 831 ASP O    1 1 
       16 61025 1 1 136 ASP OD1  O   1.908 -42.558  14.561 1.00 . A A . 831 ASP OD1  1 1 
       16 61026 1 1 136 ASP OD2  O   2.463 -41.445  12.779 1.00 . A A . 831 ASP OD2  1 1 
       16 61027 1 1 137 ASP C    C   1.648 -45.873  16.080 1.00 . A A . 832 ASP C    1 1 
       16 61028 1 1 137 ASP CA   C   2.393 -46.132  14.767 1.00 . A A . 832 ASP CA   1 1 
       16 61029 1 1 137 ASP CB   C   3.912 -46.072  14.982 1.00 . A A . 832 ASP CB   1 1 
       16 61030 1 1 137 ASP CG   C   4.350 -45.190  16.135 1.00 . A A . 832 ASP CG   1 1 
       16 61031 1 1 137 ASP H    H   2.681 -44.622  13.328 1.00 . A A . 832 ASP H    1 1 
       16 61032 1 1 137 ASP HA   H   2.147 -47.124  14.411 1.00 . A A . 832 ASP HA   1 1 
       16 61033 1 1 137 ASP HB2  H   4.276 -47.070  15.171 1.00 . A A . 832 ASP HB2  1 1 
       16 61034 1 1 137 ASP HB3  H   4.373 -45.698  14.078 1.00 . A A . 832 ASP HB3  1 1 
       16 61035 1 1 137 ASP N    N   1.996 -45.197  13.727 1.00 . A A . 832 ASP N    1 1 
       16 61036 1 1 137 ASP O    O   1.336 -46.811  16.816 1.00 . A A . 832 ASP O    1 1 
       16 61037 1 1 137 ASP OD1  O   4.515 -43.967  15.928 1.00 . A A . 832 ASP OD1  1 1 
       16 61038 1 1 137 ASP OD2  O   4.570 -45.719  17.240 1.00 . A A . 832 ASP OD2  1 1 
       16 61039 1 1 138 HIS C    C  -0.432 -43.201  17.314 1.00 . A A . 833 HIS C    1 1 
       16 61040 1 1 138 HIS CA   C   0.661 -44.228  17.599 1.00 . A A . 833 HIS CA   1 1 
       16 61041 1 1 138 HIS CB   C   1.641 -43.640  18.623 1.00 . A A . 833 HIS CB   1 1 
       16 61042 1 1 138 HIS CD2  C   2.258 -45.966  19.587 1.00 . A A . 833 HIS CD2  1 1 
       16 61043 1 1 138 HIS CE1  C   4.239 -45.468  20.374 1.00 . A A . 833 HIS CE1  1 1 
       16 61044 1 1 138 HIS CG   C   2.483 -44.659  19.326 1.00 . A A . 833 HIS CG   1 1 
       16 61045 1 1 138 HIS H    H   1.582 -43.898  15.709 1.00 . A A . 833 HIS H    1 1 
       16 61046 1 1 138 HIS HA   H   0.207 -45.116  18.012 1.00 . A A . 833 HIS HA   1 1 
       16 61047 1 1 138 HIS HB2  H   2.307 -42.956  18.121 1.00 . A A . 833 HIS HB2  1 1 
       16 61048 1 1 138 HIS HB3  H   1.082 -43.099  19.373 1.00 . A A . 833 HIS HB3  1 1 
       16 61049 1 1 138 HIS HD1  H   4.184 -43.508  19.797 1.00 . A A . 833 HIS HD1  1 1 
       16 61050 1 1 138 HIS HD2  H   1.369 -46.527  19.332 1.00 . A A . 833 HIS HD2  1 1 
       16 61051 1 1 138 HIS HE1  H   5.205 -45.545  20.848 1.00 . A A . 833 HIS HE1  1 1 
       16 61052 1 1 138 HIS HE2  H   3.584 -47.407  20.334 1.00 . A A . 833 HIS HE2  1 1 
       16 61053 1 1 138 HIS N    N   1.348 -44.602  16.363 1.00 . A A . 833 HIS N    1 1 
       16 61054 1 1 138 HIS ND1  N   3.731 -44.379  19.832 1.00 . A A . 833 HIS ND1  1 1 
       16 61055 1 1 138 HIS NE2  N   3.365 -46.448  20.239 1.00 . A A . 833 HIS NE2  1 1 
       16 61056 1 1 138 HIS O    O  -0.226 -42.268  16.538 1.00 . A A . 833 HIS O    1 1 
       16 61057 1 1 139 PRO C    C  -2.423 -40.977  18.030 1.00 . A A . 834 PRO C    1 1 
       16 61058 1 1 139 PRO CA   C  -2.750 -42.450  17.763 1.00 . A A . 834 PRO CA   1 1 
       16 61059 1 1 139 PRO CB   C  -3.778 -42.956  18.781 1.00 . A A . 834 PRO CB   1 1 
       16 61060 1 1 139 PRO CD   C  -1.907 -44.429  18.916 1.00 . A A . 834 PRO CD   1 1 
       16 61061 1 1 139 PRO CG   C  -3.402 -44.374  19.034 1.00 . A A . 834 PRO CG   1 1 
       16 61062 1 1 139 PRO HA   H  -3.156 -42.545  16.766 1.00 . A A . 834 PRO HA   1 1 
       16 61063 1 1 139 PRO HB2  H  -3.716 -42.365  19.682 1.00 . A A . 834 PRO HB2  1 1 
       16 61064 1 1 139 PRO HB3  H  -4.770 -42.880  18.361 1.00 . A A . 834 PRO HB3  1 1 
       16 61065 1 1 139 PRO HD2  H  -1.447 -44.236  19.874 1.00 . A A . 834 PRO HD2  1 1 
       16 61066 1 1 139 PRO HD3  H  -1.594 -45.388  18.531 1.00 . A A . 834 PRO HD3  1 1 
       16 61067 1 1 139 PRO HG2  H  -3.713 -44.663  20.027 1.00 . A A . 834 PRO HG2  1 1 
       16 61068 1 1 139 PRO HG3  H  -3.860 -45.014  18.295 1.00 . A A . 834 PRO HG3  1 1 
       16 61069 1 1 139 PRO N    N  -1.601 -43.352  17.958 1.00 . A A . 834 PRO N    1 1 
       16 61070 1 1 139 PRO O    O  -3.079 -40.085  17.489 1.00 . A A . 834 PRO O    1 1 
       16 61071 1 1 140 ILE C    C  -0.415 -38.641  17.987 1.00 . A A . 835 ILE C    1 1 
       16 61072 1 1 140 ILE CA   C  -1.045 -39.346  19.192 1.00 . A A . 835 ILE CA   1 1 
       16 61073 1 1 140 ILE CB   C  -0.082 -39.291  20.407 1.00 . A A . 835 ILE CB   1 1 
       16 61074 1 1 140 ILE CD1  C  -0.270 -36.890  21.257 1.00 . A A . 835 ILE CD1  1 1 
       16 61075 1 1 140 ILE CG1  C   0.576 -37.909  20.525 1.00 . A A . 835 ILE CG1  1 1 
       16 61076 1 1 140 ILE CG2  C   0.982 -40.378  20.313 1.00 . A A . 835 ILE CG2  1 1 
       16 61077 1 1 140 ILE H    H  -0.923 -41.464  19.262 1.00 . A A . 835 ILE H    1 1 
       16 61078 1 1 140 ILE HA   H  -1.951 -38.819  19.460 1.00 . A A . 835 ILE HA   1 1 
       16 61079 1 1 140 ILE HB   H  -0.664 -39.476  21.296 1.00 . A A . 835 ILE HB   1 1 
       16 61080 1 1 140 ILE HD11 H  -1.034 -37.396  21.827 1.00 . A A . 835 ILE HD11 1 1 
       16 61081 1 1 140 ILE HD12 H   0.357 -36.316  21.925 1.00 . A A . 835 ILE HD12 1 1 
       16 61082 1 1 140 ILE HD13 H  -0.733 -36.226  20.542 1.00 . A A . 835 ILE HD13 1 1 
       16 61083 1 1 140 ILE HG12 H   1.508 -38.008  21.059 1.00 . A A . 835 ILE HG12 1 1 
       16 61084 1 1 140 ILE HG13 H   0.773 -37.526  19.535 1.00 . A A . 835 ILE HG13 1 1 
       16 61085 1 1 140 ILE HG21 H   0.947 -40.991  21.201 1.00 . A A . 835 ILE HG21 1 1 
       16 61086 1 1 140 ILE HG22 H   0.796 -40.991  19.443 1.00 . A A . 835 ILE HG22 1 1 
       16 61087 1 1 140 ILE HG23 H   1.956 -39.920  20.229 1.00 . A A . 835 ILE HG23 1 1 
       16 61088 1 1 140 ILE N    N  -1.418 -40.718  18.861 1.00 . A A . 835 ILE N    1 1 
       16 61089 1 1 140 ILE O    O  -0.820 -37.536  17.615 1.00 . A A . 835 ILE O    1 1 
       16 61090 1 1 141 ASN C    C   0.212 -38.804  14.994 1.00 . A A . 836 ASN C    1 1 
       16 61091 1 1 141 ASN CA   C   1.173 -38.723  16.162 1.00 . A A . 836 ASN CA   1 1 
       16 61092 1 1 141 ASN CB   C   2.488 -39.424  15.803 1.00 . A A . 836 ASN CB   1 1 
       16 61093 1 1 141 ASN CG   C   3.054 -40.270  16.922 1.00 . A A . 836 ASN CG   1 1 
       16 61094 1 1 141 ASN H    H   0.818 -40.183  17.658 1.00 . A A . 836 ASN H    1 1 
       16 61095 1 1 141 ASN HA   H   1.372 -37.682  16.372 1.00 . A A . 836 ASN HA   1 1 
       16 61096 1 1 141 ASN HB2  H   2.318 -40.065  14.953 1.00 . A A . 836 ASN HB2  1 1 
       16 61097 1 1 141 ASN HB3  H   3.221 -38.676  15.537 1.00 . A A . 836 ASN HB3  1 1 
       16 61098 1 1 141 ASN HD21 H   2.639 -41.921  15.887 1.00 . A A . 836 ASN HD21 1 1 
       16 61099 1 1 141 ASN HD22 H   3.405 -42.154  17.431 1.00 . A A . 836 ASN HD22 1 1 
       16 61100 1 1 141 ASN N    N   0.538 -39.300  17.340 1.00 . A A . 836 ASN N    1 1 
       16 61101 1 1 141 ASN ND2  N   3.029 -41.577  16.735 1.00 . A A . 836 ASN ND2  1 1 
       16 61102 1 1 141 ASN O    O   0.182 -37.923  14.140 1.00 . A A . 836 ASN O    1 1 
       16 61103 1 1 141 ASN OD1  O   3.509 -39.761  17.945 1.00 . A A . 836 ASN OD1  1 1 
       16 61104 1 1 142 ARG C    C  -2.543 -38.810  13.958 1.00 . A A . 837 ARG C    1 1 
       16 61105 1 1 142 ARG CA   C  -1.643 -40.040  13.992 1.00 . A A . 837 ARG CA   1 1 
       16 61106 1 1 142 ARG CB   C  -2.464 -41.291  14.320 1.00 . A A . 837 ARG CB   1 1 
       16 61107 1 1 142 ARG CD   C  -4.411 -42.779  13.782 1.00 . A A . 837 ARG CD   1 1 
       16 61108 1 1 142 ARG CG   C  -3.642 -41.528  13.388 1.00 . A A . 837 ARG CG   1 1 
       16 61109 1 1 142 ARG CZ   C  -6.707 -43.319  14.523 1.00 . A A . 837 ARG CZ   1 1 
       16 61110 1 1 142 ARG H    H  -0.453 -40.568  15.661 1.00 . A A . 837 ARG H    1 1 
       16 61111 1 1 142 ARG HA   H  -1.177 -40.162  13.025 1.00 . A A . 837 ARG HA   1 1 
       16 61112 1 1 142 ARG HB2  H  -1.818 -42.153  14.269 1.00 . A A . 837 ARG HB2  1 1 
       16 61113 1 1 142 ARG HB3  H  -2.846 -41.200  15.326 1.00 . A A . 837 ARG HB3  1 1 
       16 61114 1 1 142 ARG HD2  H  -4.605 -43.360  12.892 1.00 . A A . 837 ARG HD2  1 1 
       16 61115 1 1 142 ARG HD3  H  -3.803 -43.358  14.460 1.00 . A A . 837 ARG HD3  1 1 
       16 61116 1 1 142 ARG HE   H  -5.782 -41.566  14.834 1.00 . A A . 837 ARG HE   1 1 
       16 61117 1 1 142 ARG HG2  H  -4.306 -40.678  13.437 1.00 . A A . 837 ARG HG2  1 1 
       16 61118 1 1 142 ARG HG3  H  -3.275 -41.644  12.378 1.00 . A A . 837 ARG HG3  1 1 
       16 61119 1 1 142 ARG HH11 H  -5.757 -44.815  13.551 1.00 . A A . 837 ARG HH11 1 1 
       16 61120 1 1 142 ARG HH12 H  -7.362 -45.193  14.087 1.00 . A A . 837 ARG HH12 1 1 
       16 61121 1 1 142 ARG HH21 H  -7.909 -42.029  15.523 1.00 . A A . 837 ARG HH21 1 1 
       16 61122 1 1 142 ARG HH22 H  -8.597 -43.591  15.209 1.00 . A A . 837 ARG HH22 1 1 
       16 61123 1 1 142 ARG N    N  -0.590 -39.866  14.986 1.00 . A A . 837 ARG N    1 1 
       16 61124 1 1 142 ARG NE   N  -5.685 -42.467  14.433 1.00 . A A . 837 ARG NE   1 1 
       16 61125 1 1 142 ARG NH1  N  -6.602 -44.535  14.007 1.00 . A A . 837 ARG NH1  1 1 
       16 61126 1 1 142 ARG NH2  N  -7.828 -42.950  15.132 1.00 . A A . 837 ARG NH2  1 1 
       16 61127 1 1 142 ARG O    O  -2.893 -38.311  12.891 1.00 . A A . 837 ARG O    1 1 
       16 61128 1 1 143 ARG C    C  -2.962 -35.881  14.794 1.00 . A A . 838 ARG C    1 1 
       16 61129 1 1 143 ARG CA   C  -3.722 -37.126  15.255 1.00 . A A . 838 ARG CA   1 1 
       16 61130 1 1 143 ARG CB   C  -4.230 -36.981  16.701 1.00 . A A . 838 ARG CB   1 1 
       16 61131 1 1 143 ARG CD   C  -4.563 -34.599  17.446 1.00 . A A . 838 ARG CD   1 1 
       16 61132 1 1 143 ARG CG   C  -3.642 -35.808  17.478 1.00 . A A . 838 ARG CG   1 1 
       16 61133 1 1 143 ARG CZ   C  -5.848 -34.336  19.544 1.00 . A A . 838 ARG CZ   1 1 
       16 61134 1 1 143 ARG H    H  -2.566 -38.753  15.956 1.00 . A A . 838 ARG H    1 1 
       16 61135 1 1 143 ARG HA   H  -4.572 -37.266  14.602 1.00 . A A . 838 ARG HA   1 1 
       16 61136 1 1 143 ARG HB2  H  -5.304 -36.862  16.679 1.00 . A A . 838 ARG HB2  1 1 
       16 61137 1 1 143 ARG HB3  H  -3.995 -37.889  17.237 1.00 . A A . 838 ARG HB3  1 1 
       16 61138 1 1 143 ARG HD2  H  -4.110 -33.840  16.828 1.00 . A A . 838 ARG HD2  1 1 
       16 61139 1 1 143 ARG HD3  H  -5.509 -34.893  17.017 1.00 . A A . 838 ARG HD3  1 1 
       16 61140 1 1 143 ARG HE   H  -4.138 -33.390  19.113 1.00 . A A . 838 ARG HE   1 1 
       16 61141 1 1 143 ARG HG2  H  -3.494 -36.108  18.505 1.00 . A A . 838 ARG HG2  1 1 
       16 61142 1 1 143 ARG HG3  H  -2.693 -35.540  17.037 1.00 . A A . 838 ARG HG3  1 1 
       16 61143 1 1 143 ARG HH11 H  -6.640 -35.718  18.278 1.00 . A A . 838 ARG HH11 1 1 
       16 61144 1 1 143 ARG HH12 H  -7.535 -35.441  19.736 1.00 . A A . 838 ARG HH12 1 1 
       16 61145 1 1 143 ARG HH21 H  -5.318 -33.056  21.021 1.00 . A A . 838 ARG HH21 1 1 
       16 61146 1 1 143 ARG HH22 H  -6.785 -33.950  21.302 1.00 . A A . 838 ARG HH22 1 1 
       16 61147 1 1 143 ARG N    N  -2.885 -38.311  15.139 1.00 . A A . 838 ARG N    1 1 
       16 61148 1 1 143 ARG NE   N  -4.797 -34.042  18.777 1.00 . A A . 838 ARG NE   1 1 
       16 61149 1 1 143 ARG NH1  N  -6.744 -35.239  19.155 1.00 . A A . 838 ARG NH1  1 1 
       16 61150 1 1 143 ARG NH2  N  -5.994 -33.732  20.715 1.00 . A A . 838 ARG NH2  1 1 
       16 61151 1 1 143 ARG O    O  -3.559 -34.935  14.279 1.00 . A A . 838 ARG O    1 1 
       16 61152 1 1 144 LEU C    C  -0.782 -34.632  13.023 1.00 . A A . 839 LEU C    1 1 
       16 61153 1 1 144 LEU CA   C  -0.804 -34.770  14.551 1.00 . A A . 839 LEU CA   1 1 
       16 61154 1 1 144 LEU CB   C   0.619 -34.930  15.108 1.00 . A A . 839 LEU CB   1 1 
       16 61155 1 1 144 LEU CD1  C   2.238 -33.091  14.550 1.00 . A A . 839 LEU CD1  1 1 
       16 61156 1 1 144 LEU CD2  C   2.902 -35.482  14.236 1.00 . A A . 839 LEU CD2  1 1 
       16 61157 1 1 144 LEU CG   C   1.754 -34.486  14.180 1.00 . A A . 839 LEU CG   1 1 
       16 61158 1 1 144 LEU H    H  -1.223 -36.668  15.406 1.00 . A A . 839 LEU H    1 1 
       16 61159 1 1 144 LEU HA   H  -1.238 -33.871  14.967 1.00 . A A . 839 LEU HA   1 1 
       16 61160 1 1 144 LEU HB2  H   0.688 -34.358  16.023 1.00 . A A . 839 LEU HB2  1 1 
       16 61161 1 1 144 LEU HB3  H   0.769 -35.972  15.347 1.00 . A A . 839 LEU HB3  1 1 
       16 61162 1 1 144 LEU HD11 H   2.987 -33.164  15.324 1.00 . A A . 839 LEU HD11 1 1 
       16 61163 1 1 144 LEU HD12 H   2.664 -32.615  13.680 1.00 . A A . 839 LEU HD12 1 1 
       16 61164 1 1 144 LEU HD13 H   1.404 -32.504  14.910 1.00 . A A . 839 LEU HD13 1 1 
       16 61165 1 1 144 LEU HD21 H   2.508 -36.486  14.206 1.00 . A A . 839 LEU HD21 1 1 
       16 61166 1 1 144 LEU HD22 H   3.556 -35.327  13.390 1.00 . A A . 839 LEU HD22 1 1 
       16 61167 1 1 144 LEU HD23 H   3.458 -35.339  15.151 1.00 . A A . 839 LEU HD23 1 1 
       16 61168 1 1 144 LEU HG   H   1.388 -34.453  13.166 1.00 . A A . 839 LEU HG   1 1 
       16 61169 1 1 144 LEU N    N  -1.643 -35.890  14.971 1.00 . A A . 839 LEU N    1 1 
       16 61170 1 1 144 LEU O    O  -0.993 -33.536  12.491 1.00 . A A . 839 LEU O    1 1 
       16 61171 1 1 145 LEU C    C  -1.949 -35.470  10.333 1.00 . A A . 840 LEU C    1 1 
       16 61172 1 1 145 LEU CA   C  -0.537 -35.698  10.851 1.00 . A A . 840 LEU CA   1 1 
       16 61173 1 1 145 LEU CB   C   0.041 -36.979  10.234 1.00 . A A . 840 LEU CB   1 1 
       16 61174 1 1 145 LEU CD1  C  -0.649 -39.364  10.561 1.00 . A A . 840 LEU CD1  1 1 
       16 61175 1 1 145 LEU CD2  C   1.578 -38.575  11.392 1.00 . A A . 840 LEU CD2  1 1 
       16 61176 1 1 145 LEU CG   C   0.121 -38.193  11.154 1.00 . A A . 840 LEU CG   1 1 
       16 61177 1 1 145 LEU H    H  -0.353 -36.582  12.776 1.00 . A A . 840 LEU H    1 1 
       16 61178 1 1 145 LEU HA   H   0.076 -34.860  10.547 1.00 . A A . 840 LEU HA   1 1 
       16 61179 1 1 145 LEU HB2  H  -0.568 -37.245   9.383 1.00 . A A . 840 LEU HB2  1 1 
       16 61180 1 1 145 LEU HB3  H   1.037 -36.759   9.882 1.00 . A A . 840 LEU HB3  1 1 
       16 61181 1 1 145 LEU HD11 H  -1.293 -39.005   9.772 1.00 . A A . 840 LEU HD11 1 1 
       16 61182 1 1 145 LEU HD12 H   0.046 -40.085  10.158 1.00 . A A . 840 LEU HD12 1 1 
       16 61183 1 1 145 LEU HD13 H  -1.246 -39.830  11.329 1.00 . A A . 840 LEU HD13 1 1 
       16 61184 1 1 145 LEU HD21 H   1.681 -39.006  12.377 1.00 . A A . 840 LEU HD21 1 1 
       16 61185 1 1 145 LEU HD22 H   1.888 -39.294  10.650 1.00 . A A . 840 LEU HD22 1 1 
       16 61186 1 1 145 LEU HD23 H   2.197 -37.691  11.321 1.00 . A A . 840 LEU HD23 1 1 
       16 61187 1 1 145 LEU HG   H  -0.326 -37.947  12.105 1.00 . A A . 840 LEU HG   1 1 
       16 61188 1 1 145 LEU N    N  -0.537 -35.736  12.312 1.00 . A A . 840 LEU N    1 1 
       16 61189 1 1 145 LEU O    O  -2.143 -34.820   9.309 1.00 . A A . 840 LEU O    1 1 
       16 61190 1 1 146 ALA C    C  -4.725 -34.329  10.828 1.00 . A A . 841 ALA C    1 1 
       16 61191 1 1 146 ALA CA   C  -4.333 -35.799  10.707 1.00 . A A . 841 ALA CA   1 1 
       16 61192 1 1 146 ALA CB   C  -5.232 -36.661  11.581 1.00 . A A . 841 ALA CB   1 1 
       16 61193 1 1 146 ALA H    H  -2.711 -36.546  11.840 1.00 . A A . 841 ALA H    1 1 
       16 61194 1 1 146 ALA HA   H  -4.462 -36.112   9.683 1.00 . A A . 841 ALA HA   1 1 
       16 61195 1 1 146 ALA HB1  H  -5.861 -37.275  10.954 1.00 . A A . 841 ALA HB1  1 1 
       16 61196 1 1 146 ALA HB2  H  -4.622 -37.294  12.209 1.00 . A A . 841 ALA HB2  1 1 
       16 61197 1 1 146 ALA HB3  H  -5.848 -36.026  12.199 1.00 . A A . 841 ALA HB3  1 1 
       16 61198 1 1 146 ALA N    N  -2.933 -35.997  11.059 1.00 . A A . 841 ALA N    1 1 
       16 61199 1 1 146 ALA O    O  -5.571 -33.847  10.081 1.00 . A A . 841 ALA O    1 1 
       16 61200 1 1 147 ASP C    C  -3.838 -31.434  10.721 1.00 . A A . 842 ASP C    1 1 
       16 61201 1 1 147 ASP CA   C  -4.348 -32.189  11.937 1.00 . A A . 842 ASP CA   1 1 
       16 61202 1 1 147 ASP CB   C  -3.660 -31.661  13.198 1.00 . A A . 842 ASP CB   1 1 
       16 61203 1 1 147 ASP CG   C  -4.501 -30.632  13.931 1.00 . A A . 842 ASP CG   1 1 
       16 61204 1 1 147 ASP H    H  -3.474 -34.074  12.370 1.00 . A A . 842 ASP H    1 1 
       16 61205 1 1 147 ASP HA   H  -5.415 -32.039  12.023 1.00 . A A . 842 ASP HA   1 1 
       16 61206 1 1 147 ASP HB2  H  -3.469 -32.486  13.866 1.00 . A A . 842 ASP HB2  1 1 
       16 61207 1 1 147 ASP HB3  H  -2.722 -31.201  12.922 1.00 . A A . 842 ASP HB3  1 1 
       16 61208 1 1 147 ASP N    N  -4.104 -33.621  11.770 1.00 . A A . 842 ASP N    1 1 
       16 61209 1 1 147 ASP O    O  -4.504 -30.532  10.207 1.00 . A A . 842 ASP O    1 1 
       16 61210 1 1 147 ASP OD1  O  -4.390 -29.426  13.619 1.00 . A A . 842 ASP OD1  1 1 
       16 61211 1 1 147 ASP OD2  O  -5.278 -31.026  14.827 1.00 . A A . 842 ASP OD2  1 1 
       16 61212 1 1 148 GLN C    C  -2.908 -31.498   7.844 1.00 . A A . 843 GLN C    1 1 
       16 61213 1 1 148 GLN CA   C  -2.055 -31.207   9.077 1.00 . A A . 843 GLN CA   1 1 
       16 61214 1 1 148 GLN CB   C  -0.630 -31.732   8.872 1.00 . A A . 843 GLN CB   1 1 
       16 61215 1 1 148 GLN CD   C  -0.134 -30.021  10.699 1.00 . A A . 843 GLN CD   1 1 
       16 61216 1 1 148 GLN CG   C   0.419 -31.103   9.789 1.00 . A A . 843 GLN CG   1 1 
       16 61217 1 1 148 GLN H    H  -2.178 -32.546  10.716 1.00 . A A . 843 GLN H    1 1 
       16 61218 1 1 148 GLN HA   H  -2.021 -30.141   9.239 1.00 . A A . 843 GLN HA   1 1 
       16 61219 1 1 148 GLN HB2  H  -0.625 -32.798   9.043 1.00 . A A . 843 GLN HB2  1 1 
       16 61220 1 1 148 GLN HB3  H  -0.335 -31.543   7.849 1.00 . A A . 843 GLN HB3  1 1 
       16 61221 1 1 148 GLN HE21 H  -0.449 -31.349  12.143 1.00 . A A . 843 GLN HE21 1 1 
       16 61222 1 1 148 GLN HE22 H  -0.903 -29.717  12.503 1.00 . A A . 843 GLN HE22 1 1 
       16 61223 1 1 148 GLN HG2  H   0.854 -31.875  10.403 1.00 . A A . 843 GLN HG2  1 1 
       16 61224 1 1 148 GLN HG3  H   1.193 -30.666   9.173 1.00 . A A . 843 GLN HG3  1 1 
       16 61225 1 1 148 GLN N    N  -2.658 -31.824  10.253 1.00 . A A . 843 GLN N    1 1 
       16 61226 1 1 148 GLN NE2  N  -0.532 -30.401  11.902 1.00 . A A . 843 GLN NE2  1 1 
       16 61227 1 1 148 GLN O    O  -3.227 -30.598   7.068 1.00 . A A . 843 GLN O    1 1 
       16 61228 1 1 148 GLN OE1  O  -0.193 -28.849  10.324 1.00 . A A . 843 GLN OE1  1 1 
       16 61229 1 1 149 LEU C    C  -5.492 -32.450   6.610 1.00 . A A . 844 LEU C    1 1 
       16 61230 1 1 149 LEU CA   C  -4.152 -33.193   6.597 1.00 . A A . 844 LEU CA   1 1 
       16 61231 1 1 149 LEU CB   C  -4.395 -34.706   6.702 1.00 . A A . 844 LEU CB   1 1 
       16 61232 1 1 149 LEU CD1  C  -3.807 -34.812   4.253 1.00 . A A . 844 LEU CD1  1 1 
       16 61233 1 1 149 LEU CD2  C  -2.374 -35.988   5.945 1.00 . A A . 844 LEU CD2  1 1 
       16 61234 1 1 149 LEU CG   C  -3.790 -35.559   5.579 1.00 . A A . 844 LEU CG   1 1 
       16 61235 1 1 149 LEU H    H  -2.970 -33.433   8.339 1.00 . A A . 844 LEU H    1 1 
       16 61236 1 1 149 LEU HA   H  -3.642 -32.982   5.670 1.00 . A A . 844 LEU HA   1 1 
       16 61237 1 1 149 LEU HB2  H  -3.979 -35.046   7.639 1.00 . A A . 844 LEU HB2  1 1 
       16 61238 1 1 149 LEU HB3  H  -5.459 -34.878   6.720 1.00 . A A . 844 LEU HB3  1 1 
       16 61239 1 1 149 LEU HD11 H  -4.792 -34.882   3.813 1.00 . A A . 844 LEU HD11 1 1 
       16 61240 1 1 149 LEU HD12 H  -3.562 -33.774   4.423 1.00 . A A . 844 LEU HD12 1 1 
       16 61241 1 1 149 LEU HD13 H  -3.082 -35.248   3.583 1.00 . A A . 844 LEU HD13 1 1 
       16 61242 1 1 149 LEU HD21 H  -2.387 -37.007   6.303 1.00 . A A . 844 LEU HD21 1 1 
       16 61243 1 1 149 LEU HD22 H  -1.740 -35.921   5.072 1.00 . A A . 844 LEU HD22 1 1 
       16 61244 1 1 149 LEU HD23 H  -1.991 -35.341   6.718 1.00 . A A . 844 LEU HD23 1 1 
       16 61245 1 1 149 LEU HG   H  -4.385 -36.454   5.461 1.00 . A A . 844 LEU HG   1 1 
       16 61246 1 1 149 LEU N    N  -3.294 -32.760   7.696 1.00 . A A . 844 LEU N    1 1 
       16 61247 1 1 149 LEU O    O  -6.002 -32.045   5.562 1.00 . A A . 844 LEU O    1 1 
       16 61248 1 1 150 GLY C    C  -7.218 -30.097   7.646 1.00 . A A . 845 GLY C    1 1 
       16 61249 1 1 150 GLY CA   C  -7.321 -31.579   7.943 1.00 . A A . 845 GLY CA   1 1 
       16 61250 1 1 150 GLY H    H  -5.593 -32.613   8.602 1.00 . A A . 845 GLY H    1 1 
       16 61251 1 1 150 GLY HA2  H  -8.031 -32.021   7.261 1.00 . A A . 845 GLY HA2  1 1 
       16 61252 1 1 150 GLY HA3  H  -7.678 -31.708   8.952 1.00 . A A . 845 GLY HA3  1 1 
       16 61253 1 1 150 GLY N    N  -6.048 -32.265   7.802 1.00 . A A . 845 GLY N    1 1 
       16 61254 1 1 150 GLY O    O  -8.191 -29.472   7.225 1.00 . A A . 845 GLY O    1 1 
       16 61255 1 1 151 SER C    C  -5.564 -27.926   6.073 1.00 . A A . 846 SER C    1 1 
       16 61256 1 1 151 SER CA   C  -5.799 -28.127   7.567 1.00 . A A . 846 SER CA   1 1 
       16 61257 1 1 151 SER CB   C  -4.601 -27.618   8.372 1.00 . A A . 846 SER CB   1 1 
       16 61258 1 1 151 SER H    H  -5.306 -30.078   8.226 1.00 . A A . 846 SER H    1 1 
       16 61259 1 1 151 SER HA   H  -6.678 -27.573   7.859 1.00 . A A . 846 SER HA   1 1 
       16 61260 1 1 151 SER HB2  H  -3.702 -28.105   8.024 1.00 . A A . 846 SER HB2  1 1 
       16 61261 1 1 151 SER HB3  H  -4.506 -26.550   8.240 1.00 . A A . 846 SER HB3  1 1 
       16 61262 1 1 151 SER HG   H  -4.738 -28.854   9.897 1.00 . A A . 846 SER HG   1 1 
       16 61263 1 1 151 SER N    N  -6.037 -29.534   7.860 1.00 . A A . 846 SER N    1 1 
       16 61264 1 1 151 SER O    O  -5.776 -26.837   5.537 1.00 . A A . 846 SER O    1 1 
       16 61265 1 1 151 SER OG   O  -4.768 -27.896   9.755 1.00 . A A . 846 SER OG   1 1 
       16 61266 1 1 152 LEU C    C  -6.253 -29.129   3.235 1.00 . A A . 847 LEU C    1 1 
       16 61267 1 1 152 LEU CA   C  -4.924 -28.960   3.964 1.00 . A A . 847 LEU CA   1 1 
       16 61268 1 1 152 LEU CB   C  -3.954 -30.069   3.548 1.00 . A A . 847 LEU CB   1 1 
       16 61269 1 1 152 LEU CD1  C  -1.495 -30.331   3.961 1.00 . A A . 847 LEU CD1  1 1 
       16 61270 1 1 152 LEU CD2  C  -2.329 -29.799   1.662 1.00 . A A . 847 LEU CD2  1 1 
       16 61271 1 1 152 LEU CG   C  -2.555 -29.597   3.153 1.00 . A A . 847 LEU CG   1 1 
       16 61272 1 1 152 LEU H    H  -4.934 -29.814   5.899 1.00 . A A . 847 LEU H    1 1 
       16 61273 1 1 152 LEU HA   H  -4.501 -28.002   3.705 1.00 . A A . 847 LEU HA   1 1 
       16 61274 1 1 152 LEU HB2  H  -3.859 -30.759   4.373 1.00 . A A . 847 LEU HB2  1 1 
       16 61275 1 1 152 LEU HB3  H  -4.383 -30.595   2.708 1.00 . A A . 847 LEU HB3  1 1 
       16 61276 1 1 152 LEU HD11 H  -1.741 -30.278   5.011 1.00 . A A . 847 LEU HD11 1 1 
       16 61277 1 1 152 LEU HD12 H  -1.458 -31.365   3.652 1.00 . A A . 847 LEU HD12 1 1 
       16 61278 1 1 152 LEU HD13 H  -0.530 -29.870   3.794 1.00 . A A . 847 LEU HD13 1 1 
       16 61279 1 1 152 LEU HD21 H  -2.655 -30.789   1.379 1.00 . A A . 847 LEU HD21 1 1 
       16 61280 1 1 152 LEU HD22 H  -2.894 -29.062   1.110 1.00 . A A . 847 LEU HD22 1 1 
       16 61281 1 1 152 LEU HD23 H  -1.279 -29.688   1.439 1.00 . A A . 847 LEU HD23 1 1 
       16 61282 1 1 152 LEU HG   H  -2.464 -28.542   3.366 1.00 . A A . 847 LEU HG   1 1 
       16 61283 1 1 152 LEU N    N  -5.132 -28.988   5.405 1.00 . A A . 847 LEU N    1 1 
       16 61284 1 1 152 LEU O    O  -6.397 -28.737   2.075 1.00 . A A . 847 LEU O    1 1 
       16 61285 1 1 153 GLY C    C  -8.588 -31.191   2.520 1.00 . A A . 848 GLY C    1 1 
       16 61286 1 1 153 GLY CA   C  -8.527 -29.921   3.341 1.00 . A A . 848 GLY CA   1 1 
       16 61287 1 1 153 GLY H    H  -7.045 -30.009   4.843 1.00 . A A . 848 GLY H    1 1 
       16 61288 1 1 153 GLY HA2  H  -9.260 -29.977   4.131 1.00 . A A . 848 GLY HA2  1 1 
       16 61289 1 1 153 GLY HA3  H  -8.762 -29.082   2.703 1.00 . A A . 848 GLY HA3  1 1 
       16 61290 1 1 153 GLY N    N  -7.222 -29.713   3.925 1.00 . A A . 848 GLY N    1 1 
       16 61291 1 1 153 GLY O    O  -8.881 -31.156   1.323 1.00 . A A . 848 GLY O    1 1 
       16 61292 1 1 154 TYR C    C  -9.079 -34.622   3.309 1.00 . A A . 849 TYR C    1 1 
       16 61293 1 1 154 TYR CA   C  -8.319 -33.601   2.478 1.00 . A A . 849 TYR CA   1 1 
       16 61294 1 1 154 TYR CB   C  -6.892 -34.096   2.237 1.00 . A A . 849 TYR CB   1 1 
       16 61295 1 1 154 TYR CD1  C  -6.681 -34.762  -0.187 1.00 . A A . 849 TYR CD1  1 1 
       16 61296 1 1 154 TYR CD2  C  -5.621 -32.746   0.521 1.00 . A A . 849 TYR CD2  1 1 
       16 61297 1 1 154 TYR CE1  C  -6.223 -34.555  -1.473 1.00 . A A . 849 TYR CE1  1 1 
       16 61298 1 1 154 TYR CE2  C  -5.160 -32.533  -0.763 1.00 . A A . 849 TYR CE2  1 1 
       16 61299 1 1 154 TYR CG   C  -6.388 -33.864   0.831 1.00 . A A . 849 TYR CG   1 1 
       16 61300 1 1 154 TYR CZ   C  -5.465 -33.438  -1.756 1.00 . A A . 849 TYR CZ   1 1 
       16 61301 1 1 154 TYR H    H  -8.072 -32.280   4.110 1.00 . A A . 849 TYR H    1 1 
       16 61302 1 1 154 TYR HA   H  -8.817 -33.473   1.529 1.00 . A A . 849 TYR HA   1 1 
       16 61303 1 1 154 TYR HB2  H  -6.223 -33.587   2.914 1.00 . A A . 849 TYR HB2  1 1 
       16 61304 1 1 154 TYR HB3  H  -6.853 -35.158   2.432 1.00 . A A . 849 TYR HB3  1 1 
       16 61305 1 1 154 TYR HD1  H  -7.277 -35.635   0.039 1.00 . A A . 849 TYR HD1  1 1 
       16 61306 1 1 154 TYR HD2  H  -5.381 -32.039   1.302 1.00 . A A . 849 TYR HD2  1 1 
       16 61307 1 1 154 TYR HE1  H  -6.461 -35.265  -2.252 1.00 . A A . 849 TYR HE1  1 1 
       16 61308 1 1 154 TYR HE2  H  -4.566 -31.658  -0.985 1.00 . A A . 849 TYR HE2  1 1 
       16 61309 1 1 154 TYR HH   H  -5.331 -33.927  -3.612 1.00 . A A . 849 TYR HH   1 1 
       16 61310 1 1 154 TYR N    N  -8.299 -32.313   3.156 1.00 . A A . 849 TYR N    1 1 
       16 61311 1 1 154 TYR O    O  -9.058 -34.567   4.540 1.00 . A A . 849 TYR O    1 1 
       16 61312 1 1 154 TYR OH   O  -5.007 -33.227  -3.037 1.00 . A A . 849 TYR OH   1 1 
       16 61313 1 1 155 GLN C    C  -9.438 -37.625   3.886 1.00 . A A . 850 GLN C    1 1 
       16 61314 1 1 155 GLN CA   C -10.449 -36.626   3.335 1.00 . A A . 850 GLN CA   1 1 
       16 61315 1 1 155 GLN CB   C -11.424 -37.330   2.387 1.00 . A A . 850 GLN CB   1 1 
       16 61316 1 1 155 GLN CD   C -13.421 -36.665   3.794 1.00 . A A . 850 GLN CD   1 1 
       16 61317 1 1 155 GLN CG   C -12.828 -36.742   2.401 1.00 . A A . 850 GLN CG   1 1 
       16 61318 1 1 155 GLN H    H  -9.778 -35.517   1.659 1.00 . A A . 850 GLN H    1 1 
       16 61319 1 1 155 GLN HA   H -10.999 -36.197   4.158 1.00 . A A . 850 GLN HA   1 1 
       16 61320 1 1 155 GLN HB2  H -11.041 -37.262   1.380 1.00 . A A . 850 GLN HB2  1 1 
       16 61321 1 1 155 GLN HB3  H -11.493 -38.371   2.668 1.00 . A A . 850 GLN HB3  1 1 
       16 61322 1 1 155 GLN HE21 H -14.377 -34.991   3.317 1.00 . A A . 850 GLN HE21 1 1 
       16 61323 1 1 155 GLN HE22 H -14.606 -35.561   4.935 1.00 . A A . 850 GLN HE22 1 1 
       16 61324 1 1 155 GLN HG2  H -12.790 -35.743   1.989 1.00 . A A . 850 GLN HG2  1 1 
       16 61325 1 1 155 GLN HG3  H -13.467 -37.359   1.786 1.00 . A A . 850 GLN HG3  1 1 
       16 61326 1 1 155 GLN N    N  -9.751 -35.550   2.642 1.00 . A A . 850 GLN N    1 1 
       16 61327 1 1 155 GLN NE2  N -14.215 -35.638   4.042 1.00 . A A . 850 GLN NE2  1 1 
       16 61328 1 1 155 GLN O    O  -8.721 -38.269   3.130 1.00 . A A . 850 GLN O    1 1 
       16 61329 1 1 155 GLN OE1  O -13.168 -37.524   4.639 1.00 . A A . 850 GLN OE1  1 1 
       16 61330 1 1 156 CYS C    C  -9.041 -39.835   6.443 1.00 . A A . 851 CYS C    1 1 
       16 61331 1 1 156 CYS CA   C  -8.380 -38.609   5.825 1.00 . A A . 851 CYS CA   1 1 
       16 61332 1 1 156 CYS CB   C  -7.598 -37.842   6.896 1.00 . A A . 851 CYS CB   1 1 
       16 61333 1 1 156 CYS H    H  -9.999 -37.250   5.764 1.00 . A A . 851 CYS H    1 1 
       16 61334 1 1 156 CYS HA   H  -7.695 -38.934   5.057 1.00 . A A . 851 CYS HA   1 1 
       16 61335 1 1 156 CYS HB2  H  -7.990 -38.100   7.867 1.00 . A A . 851 CYS HB2  1 1 
       16 61336 1 1 156 CYS HB3  H  -6.558 -38.129   6.845 1.00 . A A . 851 CYS HB3  1 1 
       16 61337 1 1 156 CYS HG   H  -8.141 -35.757   5.522 1.00 . A A . 851 CYS HG   1 1 
       16 61338 1 1 156 CYS N    N  -9.367 -37.743   5.201 1.00 . A A . 851 CYS N    1 1 
       16 61339 1 1 156 CYS O    O -10.089 -39.736   7.081 1.00 . A A . 851 CYS O    1 1 
       16 61340 1 1 156 CYS SG   S  -7.681 -36.042   6.734 1.00 . A A . 851 CYS SG   1 1 
       16 61341 1 1 157 LYS C    C  -7.841 -42.668   7.879 1.00 . A A . 852 LYS C    1 1 
       16 61342 1 1 157 LYS CA   C  -8.884 -42.215   6.869 1.00 . A A . 852 LYS CA   1 1 
       16 61343 1 1 157 LYS CB   C  -9.145 -43.302   5.827 1.00 . A A . 852 LYS CB   1 1 
       16 61344 1 1 157 LYS CD   C -11.498 -42.609   5.270 1.00 . A A . 852 LYS CD   1 1 
       16 61345 1 1 157 LYS CE   C -12.429 -42.110   6.370 1.00 . A A . 852 LYS CE   1 1 
       16 61346 1 1 157 LYS CG   C -10.599 -43.735   5.759 1.00 . A A . 852 LYS CG   1 1 
       16 61347 1 1 157 LYS H    H  -7.664 -41.024   5.619 1.00 . A A . 852 LYS H    1 1 
       16 61348 1 1 157 LYS HA   H  -9.805 -41.997   7.391 1.00 . A A . 852 LYS HA   1 1 
       16 61349 1 1 157 LYS HB2  H  -8.854 -42.933   4.855 1.00 . A A . 852 LYS HB2  1 1 
       16 61350 1 1 157 LYS HB3  H  -8.549 -44.167   6.069 1.00 . A A . 852 LYS HB3  1 1 
       16 61351 1 1 157 LYS HD2  H -10.881 -41.785   4.935 1.00 . A A . 852 LYS HD2  1 1 
       16 61352 1 1 157 LYS HD3  H -12.089 -42.974   4.447 1.00 . A A . 852 LYS HD3  1 1 
       16 61353 1 1 157 LYS HE2  H -11.834 -41.680   7.161 1.00 . A A . 852 LYS HE2  1 1 
       16 61354 1 1 157 LYS HE3  H -13.078 -41.350   5.959 1.00 . A A . 852 LYS HE3  1 1 
       16 61355 1 1 157 LYS HG2  H -10.684 -44.569   5.079 1.00 . A A . 852 LYS HG2  1 1 
       16 61356 1 1 157 LYS HG3  H -10.921 -44.039   6.744 1.00 . A A . 852 LYS HG3  1 1 
       16 61357 1 1 157 LYS HZ1  H -13.941 -42.816   7.632 1.00 . A A . 852 LYS HZ1  1 1 
       16 61358 1 1 157 LYS HZ2  H -12.660 -43.904   7.418 1.00 . A A . 852 LYS HZ2  1 1 
       16 61359 1 1 157 LYS HZ3  H -13.798 -43.678   6.177 1.00 . A A . 852 LYS HZ3  1 1 
       16 61360 1 1 157 LYS N    N  -8.437 -40.992   6.229 1.00 . A A . 852 LYS N    1 1 
       16 61361 1 1 157 LYS NZ   N -13.264 -43.202   6.937 1.00 . A A . 852 LYS NZ   1 1 
       16 61362 1 1 157 LYS O    O  -6.709 -42.978   7.513 1.00 . A A . 852 LYS O    1 1 
       16 61363 1 1 158 THR C    C  -7.165 -44.402  10.591 1.00 . A A . 853 THR C    1 1 
       16 61364 1 1 158 THR CA   C  -7.287 -42.921  10.230 1.00 . A A . 853 THR CA   1 1 
       16 61365 1 1 158 THR CB   C  -7.718 -42.130  11.477 1.00 . A A . 853 THR CB   1 1 
       16 61366 1 1 158 THR CG2  C  -6.921 -40.838  11.599 1.00 . A A . 853 THR CG2  1 1 
       16 61367 1 1 158 THR H    H  -9.168 -42.530   9.364 1.00 . A A . 853 THR H    1 1 
       16 61368 1 1 158 THR HA   H  -6.318 -42.554   9.919 1.00 . A A . 853 THR HA   1 1 
       16 61369 1 1 158 THR HB   H  -7.539 -42.732  12.355 1.00 . A A . 853 THR HB   1 1 
       16 61370 1 1 158 THR HG1  H  -9.622 -42.456  11.922 1.00 . A A . 853 THR HG1  1 1 
       16 61371 1 1 158 THR HG21 H  -6.167 -40.951  12.365 1.00 . A A . 853 THR HG21 1 1 
       16 61372 1 1 158 THR HG22 H  -7.587 -40.030  11.867 1.00 . A A . 853 THR HG22 1 1 
       16 61373 1 1 158 THR HG23 H  -6.446 -40.615  10.656 1.00 . A A . 853 THR HG23 1 1 
       16 61374 1 1 158 THR N    N  -8.226 -42.687   9.146 1.00 . A A . 853 THR N    1 1 
       16 61375 1 1 158 THR O    O  -8.166 -45.110  10.716 1.00 . A A . 853 THR O    1 1 
       16 61376 1 1 158 THR OG1  O  -9.117 -41.821  11.390 1.00 . A A . 853 THR OG1  1 1 
       16 61377 1 1 159 ALA C    C  -4.327 -46.268  11.938 1.00 . A A . 854 ALA C    1 1 
       16 61378 1 1 159 ALA CA   C  -5.657 -46.221  11.194 1.00 . A A . 854 ALA CA   1 1 
       16 61379 1 1 159 ALA CB   C  -5.641 -47.175  10.008 1.00 . A A . 854 ALA CB   1 1 
       16 61380 1 1 159 ALA H    H  -5.168 -44.271  10.540 1.00 . A A . 854 ALA H    1 1 
       16 61381 1 1 159 ALA HA   H  -6.449 -46.521  11.864 1.00 . A A . 854 ALA HA   1 1 
       16 61382 1 1 159 ALA HB1  H  -5.882 -46.631   9.106 1.00 . A A . 854 ALA HB1  1 1 
       16 61383 1 1 159 ALA HB2  H  -4.660 -47.615   9.914 1.00 . A A . 854 ALA HB2  1 1 
       16 61384 1 1 159 ALA HB3  H  -6.372 -47.955  10.164 1.00 . A A . 854 ALA HB3  1 1 
       16 61385 1 1 159 ALA N    N  -5.929 -44.862  10.749 1.00 . A A . 854 ALA N    1 1 
       16 61386 1 1 159 ALA O    O  -3.542 -45.321  11.869 1.00 . A A . 854 ALA O    1 1 
       16 61387 1 1 160 ASN C    C  -2.511 -49.013  13.572 1.00 . A A . 855 ASN C    1 1 
       16 61388 1 1 160 ASN CA   C  -2.814 -47.533  13.369 1.00 . A A . 855 ASN CA   1 1 
       16 61389 1 1 160 ASN CB   C  -2.810 -46.815  14.728 1.00 . A A . 855 ASN CB   1 1 
       16 61390 1 1 160 ASN CG   C  -4.166 -46.797  15.410 1.00 . A A . 855 ASN CG   1 1 
       16 61391 1 1 160 ASN H    H  -4.782 -48.045  12.748 1.00 . A A . 855 ASN H    1 1 
       16 61392 1 1 160 ASN HA   H  -2.038 -47.108  12.750 1.00 . A A . 855 ASN HA   1 1 
       16 61393 1 1 160 ASN HB2  H  -2.113 -47.314  15.384 1.00 . A A . 855 ASN HB2  1 1 
       16 61394 1 1 160 ASN HB3  H  -2.488 -45.795  14.585 1.00 . A A . 855 ASN HB3  1 1 
       16 61395 1 1 160 ASN HD21 H  -4.230 -48.782  15.418 1.00 . A A . 855 ASN HD21 1 1 
       16 61396 1 1 160 ASN HD22 H  -5.603 -47.982  16.111 1.00 . A A . 855 ASN HD22 1 1 
       16 61397 1 1 160 ASN N    N  -4.086 -47.350  12.673 1.00 . A A . 855 ASN N    1 1 
       16 61398 1 1 160 ASN ND2  N  -4.722 -47.969  15.674 1.00 . A A . 855 ASN ND2  1 1 
       16 61399 1 1 160 ASN O    O  -2.605 -49.529  14.690 1.00 . A A . 855 ASN O    1 1 
       16 61400 1 1 160 ASN OD1  O  -4.705 -45.732  15.704 1.00 . A A . 855 ASN OD1  1 1 
       16 61401 1 1 161 ASP C    C  -1.772 -51.589  11.007 1.00 . A A . 856 ASP C    1 1 
       16 61402 1 1 161 ASP CA   C  -1.763 -51.083  12.448 1.00 . A A . 856 ASP CA   1 1 
       16 61403 1 1 161 ASP CB   C  -2.690 -51.944  13.309 1.00 . A A . 856 ASP CB   1 1 
       16 61404 1 1 161 ASP CG   C  -4.088 -52.086  12.748 1.00 . A A . 856 ASP CG   1 1 
       16 61405 1 1 161 ASP H    H  -2.081 -49.174  11.636 1.00 . A A . 856 ASP H    1 1 
       16 61406 1 1 161 ASP HA   H  -0.756 -51.164  12.830 1.00 . A A . 856 ASP HA   1 1 
       16 61407 1 1 161 ASP HB2  H  -2.261 -52.922  13.388 1.00 . A A . 856 ASP HB2  1 1 
       16 61408 1 1 161 ASP HB3  H  -2.761 -51.509  14.293 1.00 . A A . 856 ASP HB3  1 1 
       16 61409 1 1 161 ASP N    N  -2.129 -49.668  12.476 1.00 . A A . 856 ASP N    1 1 
       16 61410 1 1 161 ASP O    O  -2.180 -50.868  10.096 1.00 . A A . 856 ASP O    1 1 
       16 61411 1 1 161 ASP OD1  O  -4.932 -51.212  13.023 1.00 . A A . 856 ASP OD1  1 1 
       16 61412 1 1 161 ASP OD2  O  -4.339 -53.056  12.001 1.00 . A A . 856 ASP OD2  1 1 
       16 61413 1 1 162 GLY C    C  -2.479 -53.982   8.919 1.00 . A A . 857 GLY C    1 1 
       16 61414 1 1 162 GLY CA   C  -1.208 -53.350   9.454 1.00 . A A . 857 GLY CA   1 1 
       16 61415 1 1 162 GLY H    H  -1.089 -53.379  11.568 1.00 . A A . 857 GLY H    1 1 
       16 61416 1 1 162 GLY HA2  H  -0.922 -52.544   8.793 1.00 . A A . 857 GLY HA2  1 1 
       16 61417 1 1 162 GLY HA3  H  -0.422 -54.093   9.448 1.00 . A A . 857 GLY HA3  1 1 
       16 61418 1 1 162 GLY N    N  -1.335 -52.823  10.801 1.00 . A A . 857 GLY N    1 1 
       16 61419 1 1 162 GLY O    O  -2.861 -53.750   7.772 1.00 . A A . 857 GLY O    1 1 
       16 61420 1 1 163 VAL C    C  -5.487 -54.627   8.972 1.00 . A A . 858 VAL C    1 1 
       16 61421 1 1 163 VAL CA   C  -4.306 -55.537   9.303 1.00 . A A . 858 VAL CA   1 1 
       16 61422 1 1 163 VAL CB   C  -4.750 -56.600  10.333 1.00 . A A . 858 VAL CB   1 1 
       16 61423 1 1 163 VAL CG1  C  -4.073 -57.931  10.046 1.00 . A A . 858 VAL CG1  1 1 
       16 61424 1 1 163 VAL CG2  C  -4.464 -56.148  11.759 1.00 . A A . 858 VAL CG2  1 1 
       16 61425 1 1 163 VAL H    H  -2.842 -54.856  10.678 1.00 . A A . 858 VAL H    1 1 
       16 61426 1 1 163 VAL HA   H  -4.020 -56.057   8.400 1.00 . A A . 858 VAL HA   1 1 
       16 61427 1 1 163 VAL HB   H  -5.818 -56.740  10.232 1.00 . A A . 858 VAL HB   1 1 
       16 61428 1 1 163 VAL HG11 H  -4.782 -58.733  10.185 1.00 . A A . 858 VAL HG11 1 1 
       16 61429 1 1 163 VAL HG12 H  -3.715 -57.941   9.028 1.00 . A A . 858 VAL HG12 1 1 
       16 61430 1 1 163 VAL HG13 H  -3.240 -58.064  10.721 1.00 . A A . 858 VAL HG13 1 1 
       16 61431 1 1 163 VAL HG21 H  -3.795 -56.852  12.232 1.00 . A A . 858 VAL HG21 1 1 
       16 61432 1 1 163 VAL HG22 H  -4.003 -55.171  11.742 1.00 . A A . 858 VAL HG22 1 1 
       16 61433 1 1 163 VAL HG23 H  -5.388 -56.102  12.314 1.00 . A A . 858 VAL HG23 1 1 
       16 61434 1 1 163 VAL N    N  -3.140 -54.780   9.748 1.00 . A A . 858 VAL N    1 1 
       16 61435 1 1 163 VAL O    O  -6.208 -54.876   8.009 1.00 . A A . 858 VAL O    1 1 
       16 61436 1 1 164 ASP C    C  -6.564 -51.868   8.226 1.00 . A A . 859 ASP C    1 1 
       16 61437 1 1 164 ASP CA   C  -6.784 -52.639   9.517 1.00 . A A . 859 ASP CA   1 1 
       16 61438 1 1 164 ASP CB   C  -6.935 -51.658  10.676 1.00 . A A . 859 ASP CB   1 1 
       16 61439 1 1 164 ASP CG   C  -8.295 -50.994  10.710 1.00 . A A . 859 ASP CG   1 1 
       16 61440 1 1 164 ASP H    H  -5.069 -53.412  10.518 1.00 . A A . 859 ASP H    1 1 
       16 61441 1 1 164 ASP HA   H  -7.692 -53.217   9.426 1.00 . A A . 859 ASP HA   1 1 
       16 61442 1 1 164 ASP HB2  H  -6.792 -52.189  11.607 1.00 . A A . 859 ASP HB2  1 1 
       16 61443 1 1 164 ASP HB3  H  -6.180 -50.889  10.587 1.00 . A A . 859 ASP HB3  1 1 
       16 61444 1 1 164 ASP N    N  -5.680 -53.570   9.756 1.00 . A A . 859 ASP N    1 1 
       16 61445 1 1 164 ASP O    O  -7.508 -51.598   7.481 1.00 . A A . 859 ASP O    1 1 
       16 61446 1 1 164 ASP OD1  O  -9.283 -51.635  10.288 1.00 . A A . 859 ASP OD1  1 1 
       16 61447 1 1 164 ASP OD2  O  -8.382 -49.817  11.126 1.00 . A A . 859 ASP OD2  1 1 
       16 61448 1 1 165 ALA C    C  -5.284 -51.684   5.518 1.00 . A A . 860 ALA C    1 1 
       16 61449 1 1 165 ALA CA   C  -4.948 -50.828   6.733 1.00 . A A . 860 ALA CA   1 1 
       16 61450 1 1 165 ALA CB   C  -3.469 -50.471   6.739 1.00 . A A . 860 ALA CB   1 1 
       16 61451 1 1 165 ALA H    H  -4.608 -51.741   8.612 1.00 . A A . 860 ALA H    1 1 
       16 61452 1 1 165 ALA HA   H  -5.518 -49.911   6.687 1.00 . A A . 860 ALA HA   1 1 
       16 61453 1 1 165 ALA HB1  H  -3.357 -49.400   6.661 1.00 . A A . 860 ALA HB1  1 1 
       16 61454 1 1 165 ALA HB2  H  -3.020 -50.815   7.659 1.00 . A A . 860 ALA HB2  1 1 
       16 61455 1 1 165 ALA HB3  H  -2.981 -50.947   5.901 1.00 . A A . 860 ALA HB3  1 1 
       16 61456 1 1 165 ALA N    N  -5.310 -51.524   7.961 1.00 . A A . 860 ALA N    1 1 
       16 61457 1 1 165 ALA O    O  -5.755 -51.182   4.499 1.00 . A A . 860 ALA O    1 1 
       16 61458 1 1 166 LEU C    C  -6.875 -54.154   4.483 1.00 . A A . 861 LEU C    1 1 
       16 61459 1 1 166 LEU CA   C  -5.370 -53.914   4.571 1.00 . A A . 861 LEU CA   1 1 
       16 61460 1 1 166 LEU CB   C  -4.638 -55.234   4.783 1.00 . A A . 861 LEU CB   1 1 
       16 61461 1 1 166 LEU CD1  C  -2.184 -55.711   4.683 1.00 . A A . 861 LEU CD1  1 1 
       16 61462 1 1 166 LEU CD2  C  -3.710 -56.588   2.907 1.00 . A A . 861 LEU CD2  1 1 
       16 61463 1 1 166 LEU CG   C  -3.438 -55.446   3.867 1.00 . A A . 861 LEU CG   1 1 
       16 61464 1 1 166 LEU H    H  -4.655 -53.323   6.472 1.00 . A A . 861 LEU H    1 1 
       16 61465 1 1 166 LEU HA   H  -5.035 -53.477   3.643 1.00 . A A . 861 LEU HA   1 1 
       16 61466 1 1 166 LEU HB2  H  -4.300 -55.273   5.808 1.00 . A A . 861 LEU HB2  1 1 
       16 61467 1 1 166 LEU HB3  H  -5.336 -56.040   4.618 1.00 . A A . 861 LEU HB3  1 1 
       16 61468 1 1 166 LEU HD11 H  -2.110 -56.767   4.894 1.00 . A A . 861 LEU HD11 1 1 
       16 61469 1 1 166 LEU HD12 H  -1.317 -55.394   4.123 1.00 . A A . 861 LEU HD12 1 1 
       16 61470 1 1 166 LEU HD13 H  -2.236 -55.161   5.611 1.00 . A A . 861 LEU HD13 1 1 
       16 61471 1 1 166 LEU HD21 H  -4.309 -57.340   3.402 1.00 . A A . 861 LEU HD21 1 1 
       16 61472 1 1 166 LEU HD22 H  -4.240 -56.216   2.043 1.00 . A A . 861 LEU HD22 1 1 
       16 61473 1 1 166 LEU HD23 H  -2.773 -57.024   2.593 1.00 . A A . 861 LEU HD23 1 1 
       16 61474 1 1 166 LEU HG   H  -3.274 -54.550   3.286 1.00 . A A . 861 LEU HG   1 1 
       16 61475 1 1 166 LEU N    N  -5.054 -52.982   5.640 1.00 . A A . 861 LEU N    1 1 
       16 61476 1 1 166 LEU O    O  -7.411 -54.400   3.405 1.00 . A A . 861 LEU O    1 1 
       16 61477 1 1 167 ASN C    C  -9.684 -53.112   4.924 1.00 . A A . 862 ASN C    1 1 
       16 61478 1 1 167 ASN CA   C  -8.994 -54.244   5.680 1.00 . A A . 862 ASN CA   1 1 
       16 61479 1 1 167 ASN CB   C  -9.466 -54.291   7.140 1.00 . A A . 862 ASN CB   1 1 
       16 61480 1 1 167 ASN CG   C -10.915 -53.876   7.319 1.00 . A A . 862 ASN CG   1 1 
       16 61481 1 1 167 ASN H    H  -7.052 -53.926   6.459 1.00 . A A . 862 ASN H    1 1 
       16 61482 1 1 167 ASN HA   H  -9.241 -55.180   5.201 1.00 . A A . 862 ASN HA   1 1 
       16 61483 1 1 167 ASN HB2  H  -9.356 -55.299   7.514 1.00 . A A . 862 ASN HB2  1 1 
       16 61484 1 1 167 ASN HB3  H  -8.847 -53.628   7.729 1.00 . A A . 862 ASN HB3  1 1 
       16 61485 1 1 167 ASN HD21 H -10.375 -52.517   8.668 1.00 . A A . 862 ASN HD21 1 1 
       16 61486 1 1 167 ASN HD22 H -12.076 -52.621   8.336 1.00 . A A . 862 ASN HD22 1 1 
       16 61487 1 1 167 ASN N    N  -7.547 -54.081   5.624 1.00 . A A . 862 ASN N    1 1 
       16 61488 1 1 167 ASN ND2  N -11.145 -52.908   8.194 1.00 . A A . 862 ASN ND2  1 1 
       16 61489 1 1 167 ASN O    O -10.538 -53.352   4.067 1.00 . A A . 862 ASN O    1 1 
       16 61490 1 1 167 ASN OD1  O -11.818 -54.420   6.685 1.00 . A A . 862 ASN OD1  1 1 
       16 61491 1 1 168 VAL C    C  -9.413 -50.731   3.055 1.00 . A A . 863 VAL C    1 1 
       16 61492 1 1 168 VAL CA   C  -9.846 -50.727   4.525 1.00 . A A . 863 VAL CA   1 1 
       16 61493 1 1 168 VAL CB   C  -9.464 -49.392   5.216 1.00 . A A . 863 VAL CB   1 1 
       16 61494 1 1 168 VAL CG1  C  -7.984 -49.077   5.053 1.00 . A A . 863 VAL CG1  1 1 
       16 61495 1 1 168 VAL CG2  C -10.319 -48.248   4.691 1.00 . A A . 863 VAL CG2  1 1 
       16 61496 1 1 168 VAL H    H  -8.617 -51.741   5.924 1.00 . A A . 863 VAL H    1 1 
       16 61497 1 1 168 VAL HA   H -10.923 -50.821   4.559 1.00 . A A . 863 VAL HA   1 1 
       16 61498 1 1 168 VAL HB   H  -9.665 -49.498   6.271 1.00 . A A . 863 VAL HB   1 1 
       16 61499 1 1 168 VAL HG11 H  -7.489 -49.910   4.575 1.00 . A A . 863 VAL HG11 1 1 
       16 61500 1 1 168 VAL HG12 H  -7.869 -48.192   4.445 1.00 . A A . 863 VAL HG12 1 1 
       16 61501 1 1 168 VAL HG13 H  -7.542 -48.906   6.023 1.00 . A A . 863 VAL HG13 1 1 
       16 61502 1 1 168 VAL HG21 H  -9.951 -47.938   3.723 1.00 . A A . 863 VAL HG21 1 1 
       16 61503 1 1 168 VAL HG22 H -11.343 -48.575   4.597 1.00 . A A . 863 VAL HG22 1 1 
       16 61504 1 1 168 VAL HG23 H -10.268 -47.415   5.376 1.00 . A A . 863 VAL HG23 1 1 
       16 61505 1 1 168 VAL N    N  -9.293 -51.878   5.220 1.00 . A A . 863 VAL N    1 1 
       16 61506 1 1 168 VAL O    O -10.151 -50.274   2.180 1.00 . A A . 863 VAL O    1 1 
       16 61507 1 1 169 LEU C    C  -8.593 -52.407   0.644 1.00 . A A . 864 LEU C    1 1 
       16 61508 1 1 169 LEU CA   C  -7.734 -51.415   1.421 1.00 . A A . 864 LEU CA   1 1 
       16 61509 1 1 169 LEU CB   C  -6.276 -51.885   1.423 1.00 . A A . 864 LEU CB   1 1 
       16 61510 1 1 169 LEU CD1  C  -5.563 -52.576  -0.888 1.00 . A A . 864 LEU CD1  1 1 
       16 61511 1 1 169 LEU CD2  C  -5.879 -50.149  -0.358 1.00 . A A . 864 LEU CD2  1 1 
       16 61512 1 1 169 LEU CG   C  -5.453 -51.506   0.187 1.00 . A A . 864 LEU CG   1 1 
       16 61513 1 1 169 LEU H    H  -7.651 -51.554   3.534 1.00 . A A . 864 LEU H    1 1 
       16 61514 1 1 169 LEU HA   H  -7.791 -50.450   0.940 1.00 . A A . 864 LEU HA   1 1 
       16 61515 1 1 169 LEU HB2  H  -5.789 -51.471   2.291 1.00 . A A . 864 LEU HB2  1 1 
       16 61516 1 1 169 LEU HB3  H  -6.271 -52.962   1.510 1.00 . A A . 864 LEU HB3  1 1 
       16 61517 1 1 169 LEU HD11 H  -5.456 -52.122  -1.862 1.00 . A A . 864 LEU HD11 1 1 
       16 61518 1 1 169 LEU HD12 H  -4.784 -53.310  -0.747 1.00 . A A . 864 LEU HD12 1 1 
       16 61519 1 1 169 LEU HD13 H  -6.527 -53.058  -0.819 1.00 . A A . 864 LEU HD13 1 1 
       16 61520 1 1 169 LEU HD21 H  -6.804 -49.846   0.112 1.00 . A A . 864 LEU HD21 1 1 
       16 61521 1 1 169 LEU HD22 H  -5.113 -49.421  -0.148 1.00 . A A . 864 LEU HD22 1 1 
       16 61522 1 1 169 LEU HD23 H  -6.027 -50.221  -1.427 1.00 . A A . 864 LEU HD23 1 1 
       16 61523 1 1 169 LEU HG   H  -4.415 -51.439   0.473 1.00 . A A . 864 LEU HG   1 1 
       16 61524 1 1 169 LEU N    N  -8.222 -51.266   2.789 1.00 . A A . 864 LEU N    1 1 
       16 61525 1 1 169 LEU O    O  -8.795 -52.254  -0.558 1.00 . A A . 864 LEU O    1 1 
       16 61526 1 1 170 SER C    C -11.270 -53.754   0.281 1.00 . A A . 865 SER C    1 1 
       16 61527 1 1 170 SER CA   C  -9.962 -54.410   0.710 1.00 . A A . 865 SER CA   1 1 
       16 61528 1 1 170 SER CB   C -10.250 -55.562   1.675 1.00 . A A . 865 SER CB   1 1 
       16 61529 1 1 170 SER H    H  -8.875 -53.513   2.286 1.00 . A A . 865 SER H    1 1 
       16 61530 1 1 170 SER HA   H  -9.452 -54.791  -0.162 1.00 . A A . 865 SER HA   1 1 
       16 61531 1 1 170 SER HB2  H -10.809 -55.189   2.519 1.00 . A A . 865 SER HB2  1 1 
       16 61532 1 1 170 SER HB3  H -10.831 -56.314   1.164 1.00 . A A . 865 SER HB3  1 1 
       16 61533 1 1 170 SER HG   H  -8.467 -55.470   2.507 1.00 . A A . 865 SER HG   1 1 
       16 61534 1 1 170 SER N    N  -9.096 -53.423   1.335 1.00 . A A . 865 SER N    1 1 
       16 61535 1 1 170 SER O    O -11.826 -54.073  -0.770 1.00 . A A . 865 SER O    1 1 
       16 61536 1 1 170 SER OG   O  -9.050 -56.154   2.147 1.00 . A A . 865 SER OG   1 1 
       16 61537 1 1 171 LYS C    C -12.592 -51.102  -0.391 1.00 . A A . 866 LYS C    1 1 
       16 61538 1 1 171 LYS CA   C -12.921 -52.030   0.775 1.00 . A A . 866 LYS CA   1 1 
       16 61539 1 1 171 LYS CB   C -13.359 -51.212   1.993 1.00 . A A . 866 LYS CB   1 1 
       16 61540 1 1 171 LYS CD   C -14.856 -52.097   3.801 1.00 . A A . 866 LYS CD   1 1 
       16 61541 1 1 171 LYS CE   C -16.198 -52.770   4.047 1.00 . A A . 866 LYS CE   1 1 
       16 61542 1 1 171 LYS CG   C -14.792 -51.469   2.418 1.00 . A A . 866 LYS CG   1 1 
       16 61543 1 1 171 LYS H    H -11.308 -52.694   1.976 1.00 . A A . 866 LYS H    1 1 
       16 61544 1 1 171 LYS HA   H -13.719 -52.699   0.485 1.00 . A A . 866 LYS HA   1 1 
       16 61545 1 1 171 LYS HB2  H -12.712 -51.452   2.824 1.00 . A A . 866 LYS HB2  1 1 
       16 61546 1 1 171 LYS HB3  H -13.259 -50.161   1.761 1.00 . A A . 866 LYS HB3  1 1 
       16 61547 1 1 171 LYS HD2  H -14.074 -52.836   3.887 1.00 . A A . 866 LYS HD2  1 1 
       16 61548 1 1 171 LYS HD3  H -14.708 -51.327   4.544 1.00 . A A . 866 LYS HD3  1 1 
       16 61549 1 1 171 LYS HE2  H -16.831 -52.093   4.602 1.00 . A A . 866 LYS HE2  1 1 
       16 61550 1 1 171 LYS HE3  H -16.657 -52.990   3.094 1.00 . A A . 866 LYS HE3  1 1 
       16 61551 1 1 171 LYS HG2  H -15.324 -50.530   2.433 1.00 . A A . 866 LYS HG2  1 1 
       16 61552 1 1 171 LYS HG3  H -15.254 -52.136   1.706 1.00 . A A . 866 LYS HG3  1 1 
       16 61553 1 1 171 LYS HZ1  H -15.157 -54.506   4.564 1.00 . A A . 866 LYS HZ1  1 1 
       16 61554 1 1 171 LYS HZ2  H -16.843 -54.680   4.602 1.00 . A A . 866 LYS HZ2  1 1 
       16 61555 1 1 171 LYS HZ3  H -16.045 -53.832   5.839 1.00 . A A . 866 LYS HZ3  1 1 
       16 61556 1 1 171 LYS N    N -11.751 -52.833   1.110 1.00 . A A . 866 LYS N    1 1 
       16 61557 1 1 171 LYS NZ   N -16.051 -54.033   4.815 1.00 . A A . 866 LYS NZ   1 1 
       16 61558 1 1 171 LYS O    O -13.464 -50.725  -1.174 1.00 . A A . 866 LYS O    1 1 
       16 61559 1 1 172 ASN C    C -11.491 -48.594  -1.675 1.00 . A A . 867 ASN C    1 1 
       16 61560 1 1 172 ASN CA   C -10.763 -49.923  -1.547 1.00 . A A . 867 ASN CA   1 1 
       16 61561 1 1 172 ASN CB   C -10.775 -50.666  -2.884 1.00 . A A . 867 ASN CB   1 1 
       16 61562 1 1 172 ASN CG   C  -9.701 -50.148  -3.822 1.00 . A A . 867 ASN CG   1 1 
       16 61563 1 1 172 ASN H    H -10.705 -51.056   0.232 1.00 . A A . 867 ASN H    1 1 
       16 61564 1 1 172 ASN HA   H  -9.735 -49.714  -1.289 1.00 . A A . 867 ASN HA   1 1 
       16 61565 1 1 172 ASN HB2  H -10.601 -51.718  -2.711 1.00 . A A . 867 ASN HB2  1 1 
       16 61566 1 1 172 ASN HB3  H -11.737 -50.535  -3.356 1.00 . A A . 867 ASN HB3  1 1 
       16 61567 1 1 172 ASN HD21 H -11.078 -49.299  -4.974 1.00 . A A . 867 ASN HD21 1 1 
       16 61568 1 1 172 ASN HD22 H  -9.433 -49.076  -5.477 1.00 . A A . 867 ASN HD22 1 1 
       16 61569 1 1 172 ASN N    N -11.312 -50.746  -0.471 1.00 . A A . 867 ASN N    1 1 
       16 61570 1 1 172 ASN ND2  N -10.112 -49.443  -4.863 1.00 . A A . 867 ASN ND2  1 1 
       16 61571 1 1 172 ASN O    O -12.269 -48.374  -2.605 1.00 . A A . 867 ASN O    1 1 
       16 61572 1 1 172 ASN OD1  O  -8.510 -50.374  -3.607 1.00 . A A . 867 ASN OD1  1 1 
       16 61573 1 1 173 HIS C    C -10.676 -45.376  -0.417 1.00 . A A . 868 HIS C    1 1 
       16 61574 1 1 173 HIS CA   C -11.776 -46.359  -0.782 1.00 . A A . 868 HIS CA   1 1 
       16 61575 1 1 173 HIS CB   C -12.975 -46.203   0.160 1.00 . A A . 868 HIS CB   1 1 
       16 61576 1 1 173 HIS CD2  C -14.855 -47.945  -0.224 1.00 . A A . 868 HIS CD2  1 1 
       16 61577 1 1 173 HIS CE1  C -16.096 -46.789  -1.607 1.00 . A A . 868 HIS CE1  1 1 
       16 61578 1 1 173 HIS CG   C -14.252 -46.747  -0.405 1.00 . A A . 868 HIS CG   1 1 
       16 61579 1 1 173 HIS H    H -10.687 -47.975   0.036 1.00 . A A . 868 HIS H    1 1 
       16 61580 1 1 173 HIS HA   H -12.092 -46.167  -1.796 1.00 . A A . 868 HIS HA   1 1 
       16 61581 1 1 173 HIS HB2  H -12.770 -46.725   1.082 1.00 . A A . 868 HIS HB2  1 1 
       16 61582 1 1 173 HIS HB3  H -13.123 -45.155   0.371 1.00 . A A . 868 HIS HB3  1 1 
       16 61583 1 1 173 HIS HD1  H -14.890 -45.126  -1.611 1.00 . A A . 868 HIS HD1  1 1 
       16 61584 1 1 173 HIS HD2  H -14.498 -48.751   0.401 1.00 . A A . 868 HIS HD2  1 1 
       16 61585 1 1 173 HIS HE1  H -16.890 -46.502  -2.283 1.00 . A A . 868 HIS HE1  1 1 
       16 61586 1 1 173 HIS HE2  H -16.724 -48.614  -0.907 1.00 . A A . 868 HIS HE2  1 1 
       16 61587 1 1 173 HIS N    N -11.243 -47.711  -0.727 1.00 . A A . 868 HIS N    1 1 
       16 61588 1 1 173 HIS ND1  N -15.056 -46.046  -1.279 1.00 . A A . 868 HIS ND1  1 1 
       16 61589 1 1 173 HIS NE2  N -15.997 -47.948  -0.981 1.00 . A A . 868 HIS NE2  1 1 
       16 61590 1 1 173 HIS O    O -10.866 -44.481   0.403 1.00 . A A . 868 HIS O    1 1 
       16 61591 1 1 174 ILE C    C  -7.547 -44.559  -2.046 1.00 . A A . 869 ILE C    1 1 
       16 61592 1 1 174 ILE CA   C  -8.326 -44.773  -0.754 1.00 . A A . 869 ILE CA   1 1 
       16 61593 1 1 174 ILE CB   C  -7.387 -45.439   0.283 1.00 . A A . 869 ILE CB   1 1 
       16 61594 1 1 174 ILE CD1  C  -8.138 -47.369   1.762 1.00 . A A . 869 ILE CD1  1 1 
       16 61595 1 1 174 ILE CG1  C  -8.154 -45.874   1.534 1.00 . A A . 869 ILE CG1  1 1 
       16 61596 1 1 174 ILE CG2  C  -6.261 -44.492   0.666 1.00 . A A . 869 ILE CG2  1 1 
       16 61597 1 1 174 ILE H    H  -9.437 -46.311  -1.676 1.00 . A A . 869 ILE H    1 1 
       16 61598 1 1 174 ILE HA   H  -8.649 -43.817  -0.367 1.00 . A A . 869 ILE HA   1 1 
       16 61599 1 1 174 ILE HB   H  -6.944 -46.308  -0.179 1.00 . A A . 869 ILE HB   1 1 
       16 61600 1 1 174 ILE HD11 H  -7.264 -47.796   1.296 1.00 . A A . 869 ILE HD11 1 1 
       16 61601 1 1 174 ILE HD12 H  -8.117 -47.568   2.824 1.00 . A A . 869 ILE HD12 1 1 
       16 61602 1 1 174 ILE HD13 H  -9.028 -47.808   1.332 1.00 . A A . 869 ILE HD13 1 1 
       16 61603 1 1 174 ILE HG12 H  -7.716 -45.401   2.399 1.00 . A A . 869 ILE HG12 1 1 
       16 61604 1 1 174 ILE HG13 H  -9.184 -45.561   1.442 1.00 . A A . 869 ILE HG13 1 1 
       16 61605 1 1 174 ILE HG21 H  -5.329 -45.039   0.714 1.00 . A A . 869 ILE HG21 1 1 
       16 61606 1 1 174 ILE HG22 H  -6.182 -43.708  -0.072 1.00 . A A . 869 ILE HG22 1 1 
       16 61607 1 1 174 ILE HG23 H  -6.471 -44.053   1.631 1.00 . A A . 869 ILE HG23 1 1 
       16 61608 1 1 174 ILE N    N  -9.506 -45.588  -1.017 1.00 . A A . 869 ILE N    1 1 
       16 61609 1 1 174 ILE O    O  -7.517 -45.436  -2.909 1.00 . A A . 869 ILE O    1 1 
       16 61610 1 1 175 ASP C    C  -4.636 -43.253  -3.017 1.00 . A A . 870 ASP C    1 1 
       16 61611 1 1 175 ASP CA   C  -6.110 -43.106  -3.357 1.00 . A A . 870 ASP CA   1 1 
       16 61612 1 1 175 ASP CB   C  -6.377 -41.698  -3.879 1.00 . A A . 870 ASP CB   1 1 
       16 61613 1 1 175 ASP CG   C  -6.707 -41.683  -5.360 1.00 . A A . 870 ASP CG   1 1 
       16 61614 1 1 175 ASP H    H  -7.032 -42.711  -1.490 1.00 . A A . 870 ASP H    1 1 
       16 61615 1 1 175 ASP HA   H  -6.364 -43.822  -4.124 1.00 . A A . 870 ASP HA   1 1 
       16 61616 1 1 175 ASP HB2  H  -7.210 -41.272  -3.339 1.00 . A A . 870 ASP HB2  1 1 
       16 61617 1 1 175 ASP HB3  H  -5.500 -41.090  -3.717 1.00 . A A . 870 ASP HB3  1 1 
       16 61618 1 1 175 ASP N    N  -6.933 -43.393  -2.188 1.00 . A A . 870 ASP N    1 1 
       16 61619 1 1 175 ASP O    O  -3.899 -43.964  -3.698 1.00 . A A . 870 ASP O    1 1 
       16 61620 1 1 175 ASP OD1  O  -5.972 -42.311  -6.148 1.00 . A A . 870 ASP OD1  1 1 
       16 61621 1 1 175 ASP OD2  O  -7.716 -41.049  -5.740 1.00 . A A . 870 ASP OD2  1 1 
       16 61622 1 1 176 ILE C    C  -2.753 -43.289  -0.128 1.00 . A A . 871 ILE C    1 1 
       16 61623 1 1 176 ILE CA   C  -2.826 -42.646  -1.508 1.00 . A A . 871 ILE CA   1 1 
       16 61624 1 1 176 ILE CB   C  -2.177 -41.242  -1.450 1.00 . A A . 871 ILE CB   1 1 
       16 61625 1 1 176 ILE CD1  C  -1.793 -41.204  -3.979 1.00 . A A . 871 ILE CD1  1 1 
       16 61626 1 1 176 ILE CG1  C  -2.374 -40.492  -2.774 1.00 . A A . 871 ILE CG1  1 1 
       16 61627 1 1 176 ILE CG2  C  -0.695 -41.346  -1.113 1.00 . A A . 871 ILE CG2  1 1 
       16 61628 1 1 176 ILE H    H  -4.842 -42.019  -1.462 1.00 . A A . 871 ILE H    1 1 
       16 61629 1 1 176 ILE HA   H  -2.271 -43.252  -2.211 1.00 . A A . 871 ILE HA   1 1 
       16 61630 1 1 176 ILE HB   H  -2.659 -40.687  -0.660 1.00 . A A . 871 ILE HB   1 1 
       16 61631 1 1 176 ILE HD11 H  -0.718 -41.246  -3.890 1.00 . A A . 871 ILE HD11 1 1 
       16 61632 1 1 176 ILE HD12 H  -2.191 -42.207  -4.030 1.00 . A A . 871 ILE HD12 1 1 
       16 61633 1 1 176 ILE HD13 H  -2.058 -40.666  -4.877 1.00 . A A . 871 ILE HD13 1 1 
       16 61634 1 1 176 ILE HG12 H  -3.429 -40.358  -2.949 1.00 . A A . 871 ILE HG12 1 1 
       16 61635 1 1 176 ILE HG13 H  -1.901 -39.524  -2.702 1.00 . A A . 871 ILE HG13 1 1 
       16 61636 1 1 176 ILE HG21 H  -0.520 -42.237  -0.528 1.00 . A A . 871 ILE HG21 1 1 
       16 61637 1 1 176 ILE HG22 H  -0.121 -41.396  -2.026 1.00 . A A . 871 ILE HG22 1 1 
       16 61638 1 1 176 ILE HG23 H  -0.393 -40.478  -0.545 1.00 . A A . 871 ILE HG23 1 1 
       16 61639 1 1 176 ILE N    N  -4.210 -42.578  -1.957 1.00 . A A . 871 ILE N    1 1 
       16 61640 1 1 176 ILE O    O  -3.483 -42.892   0.785 1.00 . A A . 871 ILE O    1 1 
       16 61641 1 1 177 VAL C    C  -0.440 -44.564   1.980 1.00 . A A . 872 VAL C    1 1 
       16 61642 1 1 177 VAL CA   C  -1.743 -44.964   1.308 1.00 . A A . 872 VAL CA   1 1 
       16 61643 1 1 177 VAL CB   C  -1.802 -46.506   1.152 1.00 . A A . 872 VAL CB   1 1 
       16 61644 1 1 177 VAL CG1  C  -1.180 -47.212   2.351 1.00 . A A . 872 VAL CG1  1 1 
       16 61645 1 1 177 VAL CG2  C  -3.238 -46.961   0.967 1.00 . A A . 872 VAL CG2  1 1 
       16 61646 1 1 177 VAL H    H  -1.333 -44.567  -0.735 1.00 . A A . 872 VAL H    1 1 
       16 61647 1 1 177 VAL HA   H  -2.562 -44.659   1.939 1.00 . A A . 872 VAL HA   1 1 
       16 61648 1 1 177 VAL HB   H  -1.243 -46.780   0.269 1.00 . A A . 872 VAL HB   1 1 
       16 61649 1 1 177 VAL HG11 H  -0.368 -46.615   2.740 1.00 . A A . 872 VAL HG11 1 1 
       16 61650 1 1 177 VAL HG12 H  -1.929 -47.344   3.117 1.00 . A A . 872 VAL HG12 1 1 
       16 61651 1 1 177 VAL HG13 H  -0.803 -48.177   2.045 1.00 . A A . 872 VAL HG13 1 1 
       16 61652 1 1 177 VAL HG21 H  -3.898 -46.300   1.509 1.00 . A A . 872 VAL HG21 1 1 
       16 61653 1 1 177 VAL HG22 H  -3.490 -46.941  -0.084 1.00 . A A . 872 VAL HG22 1 1 
       16 61654 1 1 177 VAL HG23 H  -3.348 -47.967   1.342 1.00 . A A . 872 VAL HG23 1 1 
       16 61655 1 1 177 VAL N    N  -1.891 -44.286   0.027 1.00 . A A . 872 VAL N    1 1 
       16 61656 1 1 177 VAL O    O   0.632 -44.679   1.390 1.00 . A A . 872 VAL O    1 1 
       16 61657 1 1 178 LEU C    C   0.746 -44.728   5.159 1.00 . A A . 873 LEU C    1 1 
       16 61658 1 1 178 LEU CA   C   0.625 -43.743   4.006 1.00 . A A . 873 LEU CA   1 1 
       16 61659 1 1 178 LEU CB   C   0.534 -42.318   4.559 1.00 . A A . 873 LEU CB   1 1 
       16 61660 1 1 178 LEU CD1  C   0.066 -39.886   4.219 1.00 . A A . 873 LEU CD1  1 1 
       16 61661 1 1 178 LEU CD2  C   1.442 -41.131   2.549 1.00 . A A . 873 LEU CD2  1 1 
       16 61662 1 1 178 LEU CG   C   0.281 -41.222   3.526 1.00 . A A . 873 LEU CG   1 1 
       16 61663 1 1 178 LEU H    H  -1.435 -43.913   3.588 1.00 . A A . 873 LEU H    1 1 
       16 61664 1 1 178 LEU HA   H   1.498 -43.826   3.376 1.00 . A A . 873 LEU HA   1 1 
       16 61665 1 1 178 LEU HB2  H  -0.265 -42.289   5.285 1.00 . A A . 873 LEU HB2  1 1 
       16 61666 1 1 178 LEU HB3  H   1.461 -42.094   5.065 1.00 . A A . 873 LEU HB3  1 1 
       16 61667 1 1 178 LEU HD11 H   0.346 -39.086   3.553 1.00 . A A . 873 LEU HD11 1 1 
       16 61668 1 1 178 LEU HD12 H  -0.977 -39.784   4.488 1.00 . A A . 873 LEU HD12 1 1 
       16 61669 1 1 178 LEU HD13 H   0.674 -39.843   5.111 1.00 . A A . 873 LEU HD13 1 1 
       16 61670 1 1 178 LEU HD21 H   1.159 -41.584   1.609 1.00 . A A . 873 LEU HD21 1 1 
       16 61671 1 1 178 LEU HD22 H   1.697 -40.094   2.386 1.00 . A A . 873 LEU HD22 1 1 
       16 61672 1 1 178 LEU HD23 H   2.295 -41.653   2.957 1.00 . A A . 873 LEU HD23 1 1 
       16 61673 1 1 178 LEU HG   H  -0.612 -41.459   2.969 1.00 . A A . 873 LEU HG   1 1 
       16 61674 1 1 178 LEU N    N  -0.543 -44.067   3.205 1.00 . A A . 873 LEU N    1 1 
       16 61675 1 1 178 LEU O    O  -0.236 -45.020   5.842 1.00 . A A . 873 LEU O    1 1 
       16 61676 1 1 179 SER C    C   3.271 -45.627   7.356 1.00 . A A . 874 SER C    1 1 
       16 61677 1 1 179 SER CA   C   2.183 -46.178   6.449 1.00 . A A . 874 SER CA   1 1 
       16 61678 1 1 179 SER CB   C   2.583 -47.547   5.905 1.00 . A A . 874 SER CB   1 1 
       16 61679 1 1 179 SER H    H   2.677 -45.017   4.750 1.00 . A A . 874 SER H    1 1 
       16 61680 1 1 179 SER HA   H   1.268 -46.275   7.015 1.00 . A A . 874 SER HA   1 1 
       16 61681 1 1 179 SER HB2  H   3.657 -47.587   5.791 1.00 . A A . 874 SER HB2  1 1 
       16 61682 1 1 179 SER HB3  H   2.263 -48.315   6.592 1.00 . A A . 874 SER HB3  1 1 
       16 61683 1 1 179 SER HG   H   1.470 -47.002   4.392 1.00 . A A . 874 SER HG   1 1 
       16 61684 1 1 179 SER N    N   1.937 -45.259   5.354 1.00 . A A . 874 SER N    1 1 
       16 61685 1 1 179 SER O    O   4.462 -45.805   7.100 1.00 . A A . 874 SER O    1 1 
       16 61686 1 1 179 SER OG   O   1.981 -47.778   4.644 1.00 . A A . 874 SER OG   1 1 
       16 61687 1 1 180 ASP C    C   4.119 -45.365  10.441 1.00 . A A . 875 ASP C    1 1 
       16 61688 1 1 180 ASP CA   C   3.776 -44.362   9.355 1.00 . A A . 875 ASP CA   1 1 
       16 61689 1 1 180 ASP CB   C   3.168 -43.101   9.976 1.00 . A A . 875 ASP CB   1 1 
       16 61690 1 1 180 ASP CG   C   2.356 -42.292   8.981 1.00 . A A . 875 ASP CG   1 1 
       16 61691 1 1 180 ASP H    H   1.886 -44.837   8.552 1.00 . A A . 875 ASP H    1 1 
       16 61692 1 1 180 ASP HA   H   4.678 -44.095   8.822 1.00 . A A . 875 ASP HA   1 1 
       16 61693 1 1 180 ASP HB2  H   2.520 -43.388  10.791 1.00 . A A . 875 ASP HB2  1 1 
       16 61694 1 1 180 ASP HB3  H   3.962 -42.476  10.356 1.00 . A A . 875 ASP HB3  1 1 
       16 61695 1 1 180 ASP N    N   2.854 -44.954   8.408 1.00 . A A . 875 ASP N    1 1 
       16 61696 1 1 180 ASP O    O   3.314 -45.635  11.318 1.00 . A A . 875 ASP O    1 1 
       16 61697 1 1 180 ASP OD1  O   1.193 -42.674   8.706 1.00 . A A . 875 ASP OD1  1 1 
       16 61698 1 1 180 ASP OD2  O   2.884 -41.287   8.464 1.00 . A A . 875 ASP OD2  1 1 
       16 61699 1 1 181 VAL C    C   4.813 -48.042  11.496 1.00 . A A . 876 VAL C    1 1 
       16 61700 1 1 181 VAL CA   C   5.808 -46.898  11.326 1.00 . A A . 876 VAL CA   1 1 
       16 61701 1 1 181 VAL CB   C   6.151 -46.273  12.698 1.00 . A A . 876 VAL CB   1 1 
       16 61702 1 1 181 VAL CG1  C   7.051 -47.204  13.498 1.00 . A A . 876 VAL CG1  1 1 
       16 61703 1 1 181 VAL CG2  C   6.817 -44.916  12.520 1.00 . A A . 876 VAL CG2  1 1 
       16 61704 1 1 181 VAL H    H   5.918 -45.632   9.635 1.00 . A A . 876 VAL H    1 1 
       16 61705 1 1 181 VAL HA   H   6.711 -47.313  10.926 1.00 . A A . 876 VAL HA   1 1 
       16 61706 1 1 181 VAL HB   H   5.231 -46.131  13.246 1.00 . A A . 876 VAL HB   1 1 
       16 61707 1 1 181 VAL HG11 H   7.718 -47.725  12.829 1.00 . A A . 876 VAL HG11 1 1 
       16 61708 1 1 181 VAL HG12 H   7.629 -46.627  14.207 1.00 . A A . 876 VAL HG12 1 1 
       16 61709 1 1 181 VAL HG13 H   6.444 -47.922  14.031 1.00 . A A . 876 VAL HG13 1 1 
       16 61710 1 1 181 VAL HG21 H   6.512 -44.257  13.320 1.00 . A A . 876 VAL HG21 1 1 
       16 61711 1 1 181 VAL HG22 H   7.890 -45.037  12.542 1.00 . A A . 876 VAL HG22 1 1 
       16 61712 1 1 181 VAL HG23 H   6.523 -44.490  11.572 1.00 . A A . 876 VAL HG23 1 1 
       16 61713 1 1 181 VAL N    N   5.326 -45.907  10.369 1.00 . A A . 876 VAL N    1 1 
       16 61714 1 1 181 VAL O    O   4.237 -48.240  12.563 1.00 . A A . 876 VAL O    1 1 
       16 61715 1 1 182 ASN C    C   4.584 -51.203  10.834 1.00 . A A . 877 ASN C    1 1 
       16 61716 1 1 182 ASN CA   C   3.765 -49.972  10.458 1.00 . A A . 877 ASN CA   1 1 
       16 61717 1 1 182 ASN CB   C   3.085 -50.175   9.104 1.00 . A A . 877 ASN CB   1 1 
       16 61718 1 1 182 ASN CG   C   1.667 -50.696   9.241 1.00 . A A . 877 ASN CG   1 1 
       16 61719 1 1 182 ASN H    H   5.074 -48.559   9.587 1.00 . A A . 877 ASN H    1 1 
       16 61720 1 1 182 ASN HA   H   3.008 -49.811  11.213 1.00 . A A . 877 ASN HA   1 1 
       16 61721 1 1 182 ASN HB2  H   3.051 -49.231   8.580 1.00 . A A . 877 ASN HB2  1 1 
       16 61722 1 1 182 ASN HB3  H   3.657 -50.882   8.521 1.00 . A A . 877 ASN HB3  1 1 
       16 61723 1 1 182 ASN HD21 H   0.931 -48.941   8.675 1.00 . A A . 877 ASN HD21 1 1 
       16 61724 1 1 182 ASN HD22 H  -0.236 -50.161   9.040 1.00 . A A . 877 ASN HD22 1 1 
       16 61725 1 1 182 ASN N    N   4.625 -48.798  10.425 1.00 . A A . 877 ASN N    1 1 
       16 61726 1 1 182 ASN ND2  N   0.689 -49.847   8.955 1.00 . A A . 877 ASN ND2  1 1 
       16 61727 1 1 182 ASN O    O   4.325 -52.316  10.377 1.00 . A A . 877 ASN O    1 1 
       16 61728 1 1 182 ASN OD1  O   1.449 -51.850   9.597 1.00 . A A . 877 ASN OD1  1 1 
       16 61729 1 1 183 MET C    C   6.034 -52.480  13.529 1.00 . A A . 878 MET C    1 1 
       16 61730 1 1 183 MET CA   C   6.461 -52.040  12.134 1.00 . A A . 878 MET CA   1 1 
       16 61731 1 1 183 MET CB   C   7.918 -51.556  12.139 1.00 . A A . 878 MET CB   1 1 
       16 61732 1 1 183 MET CE   C  10.454 -52.731  10.752 1.00 . A A . 878 MET CE   1 1 
       16 61733 1 1 183 MET CG   C   8.857 -52.394  13.001 1.00 . A A . 878 MET CG   1 1 
       16 61734 1 1 183 MET H    H   5.723 -50.072  12.008 1.00 . A A . 878 MET H    1 1 
       16 61735 1 1 183 MET HA   H   6.364 -52.873  11.455 1.00 . A A . 878 MET HA   1 1 
       16 61736 1 1 183 MET HB2  H   8.290 -51.570  11.125 1.00 . A A . 878 MET HB2  1 1 
       16 61737 1 1 183 MET HB3  H   7.943 -50.543  12.503 1.00 . A A . 878 MET HB3  1 1 
       16 61738 1 1 183 MET HE1  H   9.768 -51.959  10.434 1.00 . A A . 878 MET HE1  1 1 
       16 61739 1 1 183 MET HE2  H  11.367 -52.276  11.108 1.00 . A A . 878 MET HE2  1 1 
       16 61740 1 1 183 MET HE3  H  10.677 -53.381   9.919 1.00 . A A . 878 MET HE3  1 1 
       16 61741 1 1 183 MET HG2  H   9.597 -51.741  13.439 1.00 . A A . 878 MET HG2  1 1 
       16 61742 1 1 183 MET HG3  H   8.281 -52.859  13.787 1.00 . A A . 878 MET HG3  1 1 
       16 61743 1 1 183 MET N    N   5.585 -50.979  11.672 1.00 . A A . 878 MET N    1 1 
       16 61744 1 1 183 MET O    O   6.138 -51.711  14.486 1.00 . A A . 878 MET O    1 1 
       16 61745 1 1 183 MET SD   S   9.708 -53.685  12.071 1.00 . A A . 878 MET SD   1 1 
       16 61746 1 1 184 PRO C    C   6.233 -54.349  15.933 1.00 . A A . 879 PRO C    1 1 
       16 61747 1 1 184 PRO CA   C   5.081 -54.253  14.942 1.00 . A A . 879 PRO CA   1 1 
       16 61748 1 1 184 PRO CB   C   4.550 -55.651  14.593 1.00 . A A . 879 PRO CB   1 1 
       16 61749 1 1 184 PRO CD   C   5.343 -54.676  12.563 1.00 . A A . 879 PRO CD   1 1 
       16 61750 1 1 184 PRO CG   C   4.327 -55.629  13.120 1.00 . A A . 879 PRO CG   1 1 
       16 61751 1 1 184 PRO HA   H   4.288 -53.655  15.369 1.00 . A A . 879 PRO HA   1 1 
       16 61752 1 1 184 PRO HB2  H   5.281 -56.395  14.871 1.00 . A A . 879 PRO HB2  1 1 
       16 61753 1 1 184 PRO HB3  H   3.629 -55.829  15.127 1.00 . A A . 879 PRO HB3  1 1 
       16 61754 1 1 184 PRO HD2  H   6.268 -55.192  12.344 1.00 . A A . 879 PRO HD2  1 1 
       16 61755 1 1 184 PRO HD3  H   4.963 -54.188  11.677 1.00 . A A . 879 PRO HD3  1 1 
       16 61756 1 1 184 PRO HG2  H   4.475 -56.618  12.712 1.00 . A A . 879 PRO HG2  1 1 
       16 61757 1 1 184 PRO HG3  H   3.329 -55.278  12.904 1.00 . A A . 879 PRO HG3  1 1 
       16 61758 1 1 184 PRO N    N   5.525 -53.712  13.658 1.00 . A A . 879 PRO N    1 1 
       16 61759 1 1 184 PRO O    O   6.195 -53.741  17.003 1.00 . A A . 879 PRO O    1 1 
       16 61760 1 1 185 ASN C    C   9.470 -56.121  15.623 1.00 . A A . 880 ASN C    1 1 
       16 61761 1 1 185 ASN CA   C   8.452 -55.276  16.375 1.00 . A A . 880 ASN CA   1 1 
       16 61762 1 1 185 ASN CB   C   8.109 -55.943  17.713 1.00 . A A . 880 ASN CB   1 1 
       16 61763 1 1 185 ASN CG   C   9.209 -55.792  18.746 1.00 . A A . 880 ASN CG   1 1 
       16 61764 1 1 185 ASN H    H   7.215 -55.555  14.685 1.00 . A A . 880 ASN H    1 1 
       16 61765 1 1 185 ASN HA   H   8.876 -54.299  16.562 1.00 . A A . 880 ASN HA   1 1 
       16 61766 1 1 185 ASN HB2  H   7.208 -55.498  18.108 1.00 . A A . 880 ASN HB2  1 1 
       16 61767 1 1 185 ASN HB3  H   7.939 -56.996  17.546 1.00 . A A . 880 ASN HB3  1 1 
       16 61768 1 1 185 ASN HD21 H   8.155 -54.401  19.701 1.00 . A A . 880 ASN HD21 1 1 
       16 61769 1 1 185 ASN HD22 H   9.697 -54.793  20.396 1.00 . A A . 880 ASN HD22 1 1 
       16 61770 1 1 185 ASN N    N   7.259 -55.102  15.554 1.00 . A A . 880 ASN N    1 1 
       16 61771 1 1 185 ASN ND2  N   9.002 -54.907  19.708 1.00 . A A . 880 ASN ND2  1 1 
       16 61772 1 1 185 ASN O    O  10.582 -55.673  15.339 1.00 . A A . 880 ASN O    1 1 
       16 61773 1 1 185 ASN OD1  O  10.233 -56.471  18.686 1.00 . A A . 880 ASN OD1  1 1 
       16 61774 1 1 186 MET C    C   9.552 -58.203  13.050 1.00 . A A . 881 MET C    1 1 
       16 61775 1 1 186 MET CA   C   9.931 -58.236  14.525 1.00 . A A . 881 MET CA   1 1 
       16 61776 1 1 186 MET CB   C   9.822 -59.665  15.063 1.00 . A A . 881 MET CB   1 1 
       16 61777 1 1 186 MET CE   C  10.371 -62.094  12.909 1.00 . A A . 881 MET CE   1 1 
       16 61778 1 1 186 MET CG   C  11.129 -60.442  15.011 1.00 . A A . 881 MET CG   1 1 
       16 61779 1 1 186 MET H    H   8.184 -57.650  15.567 1.00 . A A . 881 MET H    1 1 
       16 61780 1 1 186 MET HA   H  10.950 -57.895  14.632 1.00 . A A . 881 MET HA   1 1 
       16 61781 1 1 186 MET HB2  H   9.493 -59.625  16.090 1.00 . A A . 881 MET HB2  1 1 
       16 61782 1 1 186 MET HB3  H   9.087 -60.202  14.481 1.00 . A A . 881 MET HB3  1 1 
       16 61783 1 1 186 MET HE1  H  10.653 -63.053  13.316 1.00 . A A . 881 MET HE1  1 1 
       16 61784 1 1 186 MET HE2  H   9.420 -61.791  13.323 1.00 . A A . 881 MET HE2  1 1 
       16 61785 1 1 186 MET HE3  H  10.289 -62.170  11.834 1.00 . A A . 881 MET HE3  1 1 
       16 61786 1 1 186 MET HG2  H  11.906 -59.835  15.450 1.00 . A A . 881 MET HG2  1 1 
       16 61787 1 1 186 MET HG3  H  11.014 -61.350  15.585 1.00 . A A . 881 MET HG3  1 1 
       16 61788 1 1 186 MET N    N   9.077 -57.340  15.287 1.00 . A A . 881 MET N    1 1 
       16 61789 1 1 186 MET O    O   8.707 -58.983  12.608 1.00 . A A . 881 MET O    1 1 
       16 61790 1 1 186 MET SD   S  11.621 -60.877  13.330 1.00 . A A . 881 MET SD   1 1 
       16 61791 1 1 187 ASP C    C   8.530 -56.596  10.581 1.00 . A A . 882 ASP C    1 1 
       16 61792 1 1 187 ASP CA   C   9.939 -57.113  10.871 1.00 . A A . 882 ASP CA   1 1 
       16 61793 1 1 187 ASP CB   C  10.179 -58.433  10.122 1.00 . A A . 882 ASP CB   1 1 
       16 61794 1 1 187 ASP CG   C  11.259 -58.333   9.058 1.00 . A A . 882 ASP CG   1 1 
       16 61795 1 1 187 ASP H    H  10.787 -56.662  12.759 1.00 . A A . 882 ASP H    1 1 
       16 61796 1 1 187 ASP HA   H  10.649 -56.380  10.514 1.00 . A A . 882 ASP HA   1 1 
       16 61797 1 1 187 ASP HB2  H  10.474 -59.189  10.833 1.00 . A A . 882 ASP HB2  1 1 
       16 61798 1 1 187 ASP HB3  H   9.257 -58.737   9.645 1.00 . A A . 882 ASP HB3  1 1 
       16 61799 1 1 187 ASP N    N  10.164 -57.272  12.313 1.00 . A A . 882 ASP N    1 1 
       16 61800 1 1 187 ASP O    O   7.577 -56.892  11.303 1.00 . A A . 882 ASP O    1 1 
       16 61801 1 1 187 ASP OD1  O  12.225 -57.563   9.244 1.00 . A A . 882 ASP OD1  1 1 
       16 61802 1 1 187 ASP OD2  O  11.160 -59.044   8.037 1.00 . A A . 882 ASP OD2  1 1 
       16 61803 1 1 188 GLY C    C   6.726 -55.774   7.741 1.00 . A A . 883 GLY C    1 1 
       16 61804 1 1 188 GLY CA   C   7.100 -55.304   9.126 1.00 . A A . 883 GLY CA   1 1 
       16 61805 1 1 188 GLY H    H   9.198 -55.570   9.003 1.00 . A A . 883 GLY H    1 1 
       16 61806 1 1 188 GLY HA2  H   6.357 -55.651   9.829 1.00 . A A . 883 GLY HA2  1 1 
       16 61807 1 1 188 GLY HA3  H   7.122 -54.225   9.138 1.00 . A A . 883 GLY HA3  1 1 
       16 61808 1 1 188 GLY N    N   8.402 -55.811   9.524 1.00 . A A . 883 GLY N    1 1 
       16 61809 1 1 188 GLY O    O   5.889 -55.174   7.069 1.00 . A A . 883 GLY O    1 1 
       16 61810 1 1 189 TYR C    C   5.878 -58.100   5.771 1.00 . A A . 884 TYR C    1 1 
       16 61811 1 1 189 TYR CA   C   7.202 -57.381   5.978 1.00 . A A . 884 TYR CA   1 1 
       16 61812 1 1 189 TYR CB   C   8.370 -58.320   5.643 1.00 . A A . 884 TYR CB   1 1 
       16 61813 1 1 189 TYR CD1  C   8.241 -60.110   7.428 1.00 . A A . 884 TYR CD1  1 1 
       16 61814 1 1 189 TYR CD2  C   7.865 -60.743   5.162 1.00 . A A . 884 TYR CD2  1 1 
       16 61815 1 1 189 TYR CE1  C   8.051 -61.420   7.829 1.00 . A A . 884 TYR CE1  1 1 
       16 61816 1 1 189 TYR CE2  C   7.676 -62.051   5.554 1.00 . A A . 884 TYR CE2  1 1 
       16 61817 1 1 189 TYR CG   C   8.151 -59.751   6.087 1.00 . A A . 884 TYR CG   1 1 
       16 61818 1 1 189 TYR CZ   C   7.726 -62.370   6.917 1.00 . A A . 884 TYR CZ   1 1 
       16 61819 1 1 189 TYR H    H   7.812 -57.419   8.000 1.00 . A A . 884 TYR H    1 1 
       16 61820 1 1 189 TYR HA   H   7.240 -56.528   5.318 1.00 . A A . 884 TYR HA   1 1 
       16 61821 1 1 189 TYR HB2  H   8.524 -58.327   4.574 1.00 . A A . 884 TYR HB2  1 1 
       16 61822 1 1 189 TYR HB3  H   9.267 -57.956   6.128 1.00 . A A . 884 TYR HB3  1 1 
       16 61823 1 1 189 TYR HD1  H   8.460 -59.350   8.161 1.00 . A A . 884 TYR HD1  1 1 
       16 61824 1 1 189 TYR HD2  H   7.793 -60.479   4.117 1.00 . A A . 884 TYR HD2  1 1 
       16 61825 1 1 189 TYR HE1  H   8.124 -61.680   8.875 1.00 . A A . 884 TYR HE1  1 1 
       16 61826 1 1 189 TYR HE2  H   7.456 -62.807   4.815 1.00 . A A . 884 TYR HE2  1 1 
       16 61827 1 1 189 TYR HH   H   7.568 -63.743   8.241 1.00 . A A . 884 TYR HH   1 1 
       16 61828 1 1 189 TYR N    N   7.314 -56.893   7.345 1.00 . A A . 884 TYR N    1 1 
       16 61829 1 1 189 TYR O    O   5.440 -58.291   4.645 1.00 . A A . 884 TYR O    1 1 
       16 61830 1 1 189 TYR OH   O   7.585 -63.694   7.277 1.00 . A A . 884 TYR OH   1 1 
       16 61831 1 1 190 ARG C    C   2.898 -58.287   6.220 1.00 . A A . 885 ARG C    1 1 
       16 61832 1 1 190 ARG CA   C   3.979 -59.207   6.791 1.00 . A A . 885 ARG CA   1 1 
       16 61833 1 1 190 ARG CB   C   3.592 -59.737   8.180 1.00 . A A . 885 ARG CB   1 1 
       16 61834 1 1 190 ARG CD   C   1.754 -58.532   9.381 1.00 . A A . 885 ARG CD   1 1 
       16 61835 1 1 190 ARG CG   C   2.101 -59.703   8.479 1.00 . A A . 885 ARG CG   1 1 
       16 61836 1 1 190 ARG CZ   C   1.384 -58.501  11.828 1.00 . A A . 885 ARG CZ   1 1 
       16 61837 1 1 190 ARG H    H   5.658 -58.335   7.745 1.00 . A A . 885 ARG H    1 1 
       16 61838 1 1 190 ARG HA   H   4.106 -60.045   6.122 1.00 . A A . 885 ARG HA   1 1 
       16 61839 1 1 190 ARG HB2  H   3.925 -60.760   8.263 1.00 . A A . 885 ARG HB2  1 1 
       16 61840 1 1 190 ARG HB3  H   4.098 -59.145   8.928 1.00 . A A . 885 ARG HB3  1 1 
       16 61841 1 1 190 ARG HD2  H   2.272 -57.654   9.014 1.00 . A A . 885 ARG HD2  1 1 
       16 61842 1 1 190 ARG HD3  H   0.687 -58.365   9.337 1.00 . A A . 885 ARG HD3  1 1 
       16 61843 1 1 190 ARG HE   H   3.030 -59.192  10.922 1.00 . A A . 885 ARG HE   1 1 
       16 61844 1 1 190 ARG HG2  H   1.559 -59.606   7.551 1.00 . A A . 885 ARG HG2  1 1 
       16 61845 1 1 190 ARG HG3  H   1.820 -60.621   8.970 1.00 . A A . 885 ARG HG3  1 1 
       16 61846 1 1 190 ARG HH11 H  -0.136 -57.718  10.750 1.00 . A A . 885 ARG HH11 1 1 
       16 61847 1 1 190 ARG HH12 H  -0.392 -57.738  12.467 1.00 . A A . 885 ARG HH12 1 1 
       16 61848 1 1 190 ARG HH21 H   2.725 -59.220  13.166 1.00 . A A . 885 ARG HH21 1 1 
       16 61849 1 1 190 ARG HH22 H   1.250 -58.587  13.856 1.00 . A A . 885 ARG HH22 1 1 
       16 61850 1 1 190 ARG N    N   5.250 -58.508   6.864 1.00 . A A . 885 ARG N    1 1 
       16 61851 1 1 190 ARG NE   N   2.147 -58.779  10.769 1.00 . A A . 885 ARG NE   1 1 
       16 61852 1 1 190 ARG NH1  N   0.194 -57.938  11.664 1.00 . A A . 885 ARG NH1  1 1 
       16 61853 1 1 190 ARG NH2  N   1.820 -58.790  13.044 1.00 . A A . 885 ARG NH2  1 1 
       16 61854 1 1 190 ARG O    O   1.987 -58.738   5.528 1.00 . A A . 885 ARG O    1 1 
       16 61855 1 1 191 LEU C    C   2.241 -55.796   4.510 1.00 . A A . 886 LEU C    1 1 
       16 61856 1 1 191 LEU CA   C   2.056 -56.013   6.012 1.00 . A A . 886 LEU CA   1 1 
       16 61857 1 1 191 LEU CB   C   2.209 -54.688   6.775 1.00 . A A . 886 LEU CB   1 1 
       16 61858 1 1 191 LEU CD1  C   0.720 -52.736   6.254 1.00 . A A . 886 LEU CD1  1 1 
       16 61859 1 1 191 LEU CD2  C   3.208 -52.469   6.166 1.00 . A A . 886 LEU CD2  1 1 
       16 61860 1 1 191 LEU CG   C   2.040 -53.417   5.935 1.00 . A A . 886 LEU CG   1 1 
       16 61861 1 1 191 LEU H    H   3.784 -56.688   7.034 1.00 . A A . 886 LEU H    1 1 
       16 61862 1 1 191 LEU HA   H   1.065 -56.407   6.186 1.00 . A A . 886 LEU HA   1 1 
       16 61863 1 1 191 LEU HB2  H   1.474 -54.669   7.569 1.00 . A A . 886 LEU HB2  1 1 
       16 61864 1 1 191 LEU HB3  H   3.193 -54.668   7.223 1.00 . A A . 886 LEU HB3  1 1 
       16 61865 1 1 191 LEU HD11 H   0.538 -52.788   7.316 1.00 . A A . 886 LEU HD11 1 1 
       16 61866 1 1 191 LEU HD12 H   0.764 -51.702   5.946 1.00 . A A . 886 LEU HD12 1 1 
       16 61867 1 1 191 LEU HD13 H  -0.079 -53.236   5.724 1.00 . A A . 886 LEU HD13 1 1 
       16 61868 1 1 191 LEU HD21 H   3.781 -52.806   7.015 1.00 . A A . 886 LEU HD21 1 1 
       16 61869 1 1 191 LEU HD22 H   3.836 -52.451   5.288 1.00 . A A . 886 LEU HD22 1 1 
       16 61870 1 1 191 LEU HD23 H   2.833 -51.474   6.357 1.00 . A A . 886 LEU HD23 1 1 
       16 61871 1 1 191 LEU HG   H   2.029 -53.684   4.890 1.00 . A A . 886 LEU HG   1 1 
       16 61872 1 1 191 LEU N    N   3.018 -56.994   6.500 1.00 . A A . 886 LEU N    1 1 
       16 61873 1 1 191 LEU O    O   1.287 -55.888   3.735 1.00 . A A . 886 LEU O    1 1 
       16 61874 1 1 192 THR C    C   3.537 -56.519   1.857 1.00 . A A . 887 THR C    1 1 
       16 61875 1 1 192 THR CA   C   3.820 -55.290   2.720 1.00 . A A . 887 THR CA   1 1 
       16 61876 1 1 192 THR CB   C   5.304 -54.900   2.612 1.00 . A A . 887 THR CB   1 1 
       16 61877 1 1 192 THR CG2  C   5.454 -53.446   2.177 1.00 . A A . 887 THR CG2  1 1 
       16 61878 1 1 192 THR H    H   4.202 -55.507   4.781 1.00 . A A . 887 THR H    1 1 
       16 61879 1 1 192 THR HA   H   3.222 -54.465   2.367 1.00 . A A . 887 THR HA   1 1 
       16 61880 1 1 192 THR HB   H   5.780 -55.536   1.876 1.00 . A A . 887 THR HB   1 1 
       16 61881 1 1 192 THR HG1  H   6.738 -54.562   3.946 1.00 . A A . 887 THR HG1  1 1 
       16 61882 1 1 192 THR HG21 H   5.836 -53.409   1.167 1.00 . A A . 887 THR HG21 1 1 
       16 61883 1 1 192 THR HG22 H   6.139 -52.942   2.841 1.00 . A A . 887 THR HG22 1 1 
       16 61884 1 1 192 THR HG23 H   4.491 -52.960   2.215 1.00 . A A . 887 THR HG23 1 1 
       16 61885 1 1 192 THR N    N   3.482 -55.538   4.113 1.00 . A A . 887 THR N    1 1 
       16 61886 1 1 192 THR O    O   3.017 -56.411   0.745 1.00 . A A . 887 THR O    1 1 
       16 61887 1 1 192 THR OG1  O   5.933 -55.097   3.889 1.00 . A A . 887 THR OG1  1 1 
       16 61888 1 1 193 GLN C    C   2.122 -59.178   1.550 1.00 . A A . 888 GLN C    1 1 
       16 61889 1 1 193 GLN CA   C   3.617 -58.944   1.709 1.00 . A A . 888 GLN CA   1 1 
       16 61890 1 1 193 GLN CB   C   4.258 -60.096   2.490 1.00 . A A . 888 GLN CB   1 1 
       16 61891 1 1 193 GLN CD   C   4.260 -61.748   0.571 1.00 . A A . 888 GLN CD   1 1 
       16 61892 1 1 193 GLN CG   C   3.857 -61.481   2.007 1.00 . A A . 888 GLN CG   1 1 
       16 61893 1 1 193 GLN H    H   4.289 -57.699   3.278 1.00 . A A . 888 GLN H    1 1 
       16 61894 1 1 193 GLN HA   H   4.070 -58.888   0.730 1.00 . A A . 888 GLN HA   1 1 
       16 61895 1 1 193 GLN HB2  H   5.331 -60.011   2.411 1.00 . A A . 888 GLN HB2  1 1 
       16 61896 1 1 193 GLN HB3  H   3.976 -60.007   3.528 1.00 . A A . 888 GLN HB3  1 1 
       16 61897 1 1 193 GLN HE21 H   2.953 -63.238   0.478 1.00 . A A . 888 GLN HE21 1 1 
       16 61898 1 1 193 GLN HE22 H   3.862 -62.931  -0.970 1.00 . A A . 888 GLN HE22 1 1 
       16 61899 1 1 193 GLN HG2  H   4.330 -62.219   2.636 1.00 . A A . 888 GLN HG2  1 1 
       16 61900 1 1 193 GLN HG3  H   2.785 -61.577   2.089 1.00 . A A . 888 GLN HG3  1 1 
       16 61901 1 1 193 GLN N    N   3.861 -57.686   2.393 1.00 . A A . 888 GLN N    1 1 
       16 61902 1 1 193 GLN NE2  N   3.632 -62.737  -0.034 1.00 . A A . 888 GLN NE2  1 1 
       16 61903 1 1 193 GLN O    O   1.659 -59.584   0.485 1.00 . A A . 888 GLN O    1 1 
       16 61904 1 1 193 GLN OE1  O   5.126 -61.072   0.016 1.00 . A A . 888 GLN OE1  1 1 
       16 61905 1 1 194 ARG C    C  -0.747 -58.199   1.565 1.00 . A A . 889 ARG C    1 1 
       16 61906 1 1 194 ARG CA   C  -0.072 -59.110   2.585 1.00 . A A . 889 ARG CA   1 1 
       16 61907 1 1 194 ARG CB   C  -0.673 -58.875   3.974 1.00 . A A . 889 ARG CB   1 1 
       16 61908 1 1 194 ARG CD   C  -2.001 -60.534   5.318 1.00 . A A . 889 ARG CD   1 1 
       16 61909 1 1 194 ARG CG   C  -2.023 -59.546   4.167 1.00 . A A . 889 ARG CG   1 1 
       16 61910 1 1 194 ARG CZ   C  -1.588 -62.938   5.685 1.00 . A A . 889 ARG CZ   1 1 
       16 61911 1 1 194 ARG H    H   1.789 -58.531   3.412 1.00 . A A . 889 ARG H    1 1 
       16 61912 1 1 194 ARG HA   H  -0.246 -60.138   2.298 1.00 . A A . 889 ARG HA   1 1 
       16 61913 1 1 194 ARG HB2  H   0.010 -59.253   4.726 1.00 . A A . 889 ARG HB2  1 1 
       16 61914 1 1 194 ARG HB3  H  -0.801 -57.813   4.122 1.00 . A A . 889 ARG HB3  1 1 
       16 61915 1 1 194 ARG HD2  H  -1.273 -60.205   6.046 1.00 . A A . 889 ARG HD2  1 1 
       16 61916 1 1 194 ARG HD3  H  -2.980 -60.558   5.775 1.00 . A A . 889 ARG HD3  1 1 
       16 61917 1 1 194 ARG HE   H  -1.435 -62.001   3.923 1.00 . A A . 889 ARG HE   1 1 
       16 61918 1 1 194 ARG HG2  H  -2.766 -58.788   4.373 1.00 . A A . 889 ARG HG2  1 1 
       16 61919 1 1 194 ARG HG3  H  -2.286 -60.069   3.258 1.00 . A A . 889 ARG HG3  1 1 
       16 61920 1 1 194 ARG HH11 H  -2.273 -61.941   7.310 1.00 . A A . 889 ARG HH11 1 1 
       16 61921 1 1 194 ARG HH12 H  -1.900 -63.615   7.573 1.00 . A A . 889 ARG HH12 1 1 
       16 61922 1 1 194 ARG HH21 H  -0.958 -64.220   4.241 1.00 . A A . 889 ARG HH21 1 1 
       16 61923 1 1 194 ARG HH22 H  -1.146 -64.917   5.830 1.00 . A A . 889 ARG HH22 1 1 
       16 61924 1 1 194 ARG N    N   1.368 -58.895   2.604 1.00 . A A . 889 ARG N    1 1 
       16 61925 1 1 194 ARG NE   N  -1.651 -61.882   4.876 1.00 . A A . 889 ARG NE   1 1 
       16 61926 1 1 194 ARG NH1  N  -1.949 -62.822   6.958 1.00 . A A . 889 ARG NH1  1 1 
       16 61927 1 1 194 ARG NH2  N  -1.203 -64.117   5.215 1.00 . A A . 889 ARG NH2  1 1 
       16 61928 1 1 194 ARG O    O  -1.585 -58.648   0.785 1.00 . A A . 889 ARG O    1 1 
       16 61929 1 1 195 ILE C    C  -0.591 -56.234  -0.792 1.00 . A A . 890 ILE C    1 1 
       16 61930 1 1 195 ILE CA   C  -0.985 -55.957   0.660 1.00 . A A . 890 ILE CA   1 1 
       16 61931 1 1 195 ILE CB   C  -0.634 -54.499   1.062 1.00 . A A . 890 ILE CB   1 1 
       16 61932 1 1 195 ILE CD1  C  -2.188 -52.529   1.495 1.00 . A A . 890 ILE CD1  1 1 
       16 61933 1 1 195 ILE CG1  C  -1.658 -53.524   0.482 1.00 . A A . 890 ILE CG1  1 1 
       16 61934 1 1 195 ILE CG2  C   0.774 -54.115   0.626 1.00 . A A . 890 ILE CG2  1 1 
       16 61935 1 1 195 ILE H    H   0.332 -56.628   2.182 1.00 . A A . 890 ILE H    1 1 
       16 61936 1 1 195 ILE HA   H  -2.056 -56.075   0.744 1.00 . A A . 890 ILE HA   1 1 
       16 61937 1 1 195 ILE HB   H  -0.671 -54.436   2.140 1.00 . A A . 890 ILE HB   1 1 
       16 61938 1 1 195 ILE HD11 H  -1.802 -51.546   1.269 1.00 . A A . 890 ILE HD11 1 1 
       16 61939 1 1 195 ILE HD12 H  -3.266 -52.510   1.448 1.00 . A A . 890 ILE HD12 1 1 
       16 61940 1 1 195 ILE HD13 H  -1.872 -52.821   2.486 1.00 . A A . 890 ILE HD13 1 1 
       16 61941 1 1 195 ILE HG12 H  -1.201 -52.966  -0.322 1.00 . A A . 890 ILE HG12 1 1 
       16 61942 1 1 195 ILE HG13 H  -2.498 -54.082   0.094 1.00 . A A . 890 ILE HG13 1 1 
       16 61943 1 1 195 ILE HG21 H   0.845 -54.174  -0.451 1.00 . A A . 890 ILE HG21 1 1 
       16 61944 1 1 195 ILE HG22 H   0.988 -53.107   0.947 1.00 . A A . 890 ILE HG22 1 1 
       16 61945 1 1 195 ILE HG23 H   1.487 -54.795   1.071 1.00 . A A . 890 ILE HG23 1 1 
       16 61946 1 1 195 ILE N    N  -0.372 -56.925   1.562 1.00 . A A . 890 ILE N    1 1 
       16 61947 1 1 195 ILE O    O  -1.396 -56.052  -1.706 1.00 . A A . 890 ILE O    1 1 
       16 61948 1 1 196 ARG C    C   0.483 -58.338  -2.827 1.00 . A A . 891 ARG C    1 1 
       16 61949 1 1 196 ARG CA   C   1.110 -57.033  -2.336 1.00 . A A . 891 ARG CA   1 1 
       16 61950 1 1 196 ARG CB   C   2.645 -57.098  -2.359 1.00 . A A . 891 ARG CB   1 1 
       16 61951 1 1 196 ARG CD   C   4.499 -58.643  -3.040 1.00 . A A . 891 ARG CD   1 1 
       16 61952 1 1 196 ARG CG   C   3.240 -58.490  -2.200 1.00 . A A . 891 ARG CG   1 1 
       16 61953 1 1 196 ARG CZ   C   6.425 -60.187  -3.047 1.00 . A A . 891 ARG CZ   1 1 
       16 61954 1 1 196 ARG H    H   1.235 -56.837  -0.229 1.00 . A A . 891 ARG H    1 1 
       16 61955 1 1 196 ARG HA   H   0.787 -56.236  -2.988 1.00 . A A . 891 ARG HA   1 1 
       16 61956 1 1 196 ARG HB2  H   2.991 -56.695  -3.299 1.00 . A A . 891 ARG HB2  1 1 
       16 61957 1 1 196 ARG HB3  H   3.026 -56.479  -1.558 1.00 . A A . 891 ARG HB3  1 1 
       16 61958 1 1 196 ARG HD2  H   4.234 -59.100  -3.982 1.00 . A A . 891 ARG HD2  1 1 
       16 61959 1 1 196 ARG HD3  H   4.910 -57.661  -3.222 1.00 . A A . 891 ARG HD3  1 1 
       16 61960 1 1 196 ARG HE   H   5.536 -59.466  -1.402 1.00 . A A . 891 ARG HE   1 1 
       16 61961 1 1 196 ARG HG2  H   3.488 -58.653  -1.162 1.00 . A A . 891 ARG HG2  1 1 
       16 61962 1 1 196 ARG HG3  H   2.512 -59.223  -2.520 1.00 . A A . 891 ARG HG3  1 1 
       16 61963 1 1 196 ARG HH11 H   5.669 -59.768  -4.890 1.00 . A A . 891 ARG HH11 1 1 
       16 61964 1 1 196 ARG HH12 H   7.073 -60.791  -4.872 1.00 . A A . 891 ARG HH12 1 1 
       16 61965 1 1 196 ARG HH21 H   7.390 -60.822  -1.373 1.00 . A A . 891 ARG HH21 1 1 
       16 61966 1 1 196 ARG HH22 H   8.043 -61.406  -2.876 1.00 . A A . 891 ARG HH22 1 1 
       16 61967 1 1 196 ARG N    N   0.634 -56.711  -0.997 1.00 . A A . 891 ARG N    1 1 
       16 61968 1 1 196 ARG NE   N   5.517 -59.468  -2.387 1.00 . A A . 891 ARG NE   1 1 
       16 61969 1 1 196 ARG NH1  N   6.387 -60.257  -4.375 1.00 . A A . 891 ARG NH1  1 1 
       16 61970 1 1 196 ARG NH2  N   7.361 -60.857  -2.380 1.00 . A A . 891 ARG NH2  1 1 
       16 61971 1 1 196 ARG O    O   0.400 -58.587  -4.033 1.00 . A A . 891 ARG O    1 1 
       16 61972 1 1 197 GLN C    C  -2.083 -60.127  -2.591 1.00 . A A . 892 GLN C    1 1 
       16 61973 1 1 197 GLN CA   C  -0.638 -60.405  -2.208 1.00 . A A . 892 GLN CA   1 1 
       16 61974 1 1 197 GLN CB   C  -0.610 -61.356  -1.011 1.00 . A A . 892 GLN CB   1 1 
       16 61975 1 1 197 GLN CD   C   0.085 -63.639  -1.848 1.00 . A A . 892 GLN CD   1 1 
       16 61976 1 1 197 GLN CG   C   0.492 -62.398  -1.078 1.00 . A A . 892 GLN CG   1 1 
       16 61977 1 1 197 GLN H    H   0.203 -58.936  -0.941 1.00 . A A . 892 GLN H    1 1 
       16 61978 1 1 197 GLN HA   H  -0.131 -60.868  -3.042 1.00 . A A . 892 GLN HA   1 1 
       16 61979 1 1 197 GLN HB2  H  -0.469 -60.774  -0.112 1.00 . A A . 892 GLN HB2  1 1 
       16 61980 1 1 197 GLN HB3  H  -1.560 -61.866  -0.953 1.00 . A A . 892 GLN HB3  1 1 
       16 61981 1 1 197 GLN HE21 H   1.956 -63.897  -2.463 1.00 . A A . 892 GLN HE21 1 1 
       16 61982 1 1 197 GLN HE22 H   0.815 -65.091  -2.991 1.00 . A A . 892 GLN HE22 1 1 
       16 61983 1 1 197 GLN HG2  H   1.353 -61.960  -1.557 1.00 . A A . 892 GLN HG2  1 1 
       16 61984 1 1 197 GLN HG3  H   0.754 -62.688  -0.070 1.00 . A A . 892 GLN HG3  1 1 
       16 61985 1 1 197 GLN N    N   0.050 -59.165  -1.886 1.00 . A A . 892 GLN N    1 1 
       16 61986 1 1 197 GLN NE2  N   1.047 -64.267  -2.503 1.00 . A A . 892 GLN NE2  1 1 
       16 61987 1 1 197 GLN O    O  -2.553 -60.554  -3.644 1.00 . A A . 892 GLN O    1 1 
       16 61988 1 1 197 GLN OE1  O  -1.084 -64.028  -1.859 1.00 . A A . 892 GLN OE1  1 1 
       16 61989 1 1 198 LEU C    C  -4.484 -58.373  -3.178 1.00 . A A . 893 LEU C    1 1 
       16 61990 1 1 198 LEU CA   C  -4.195 -59.127  -1.887 1.00 . A A . 893 LEU CA   1 1 
       16 61991 1 1 198 LEU CB   C  -4.716 -58.323  -0.695 1.00 . A A . 893 LEU CB   1 1 
       16 61992 1 1 198 LEU CD1  C  -5.096 -59.681   1.373 1.00 . A A . 893 LEU CD1  1 1 
       16 61993 1 1 198 LEU CD2  C  -6.840 -58.071   0.594 1.00 . A A . 893 LEU CD2  1 1 
       16 61994 1 1 198 LEU CG   C  -5.753 -59.041   0.162 1.00 . A A . 893 LEU CG   1 1 
       16 61995 1 1 198 LEU H    H  -2.307 -59.025  -0.942 1.00 . A A . 893 LEU H    1 1 
       16 61996 1 1 198 LEU HA   H  -4.709 -60.075  -1.917 1.00 . A A . 893 LEU HA   1 1 
       16 61997 1 1 198 LEU HB2  H  -3.876 -58.061  -0.068 1.00 . A A . 893 LEU HB2  1 1 
       16 61998 1 1 198 LEU HB3  H  -5.160 -57.413  -1.072 1.00 . A A . 893 LEU HB3  1 1 
       16 61999 1 1 198 LEU HD11 H  -5.612 -60.598   1.621 1.00 . A A . 893 LEU HD11 1 1 
       16 62000 1 1 198 LEU HD12 H  -4.062 -59.899   1.147 1.00 . A A . 893 LEU HD12 1 1 
       16 62001 1 1 198 LEU HD13 H  -5.146 -59.003   2.211 1.00 . A A . 893 LEU HD13 1 1 
       16 62002 1 1 198 LEU HD21 H  -7.778 -58.358   0.144 1.00 . A A . 893 LEU HD21 1 1 
       16 62003 1 1 198 LEU HD22 H  -6.934 -58.092   1.670 1.00 . A A . 893 LEU HD22 1 1 
       16 62004 1 1 198 LEU HD23 H  -6.576 -57.074   0.277 1.00 . A A . 893 LEU HD23 1 1 
       16 62005 1 1 198 LEU HG   H  -6.215 -59.824  -0.420 1.00 . A A . 893 LEU HG   1 1 
       16 62006 1 1 198 LEU N    N  -2.773 -59.396  -1.723 1.00 . A A . 893 LEU N    1 1 
       16 62007 1 1 198 LEU O    O  -5.207 -58.864  -4.046 1.00 . A A . 893 LEU O    1 1 
       16 62008 1 1 199 GLY C    C  -3.615 -54.970  -4.311 1.00 . A A . 894 GLY C    1 1 
       16 62009 1 1 199 GLY CA   C  -4.192 -56.360  -4.457 1.00 . A A . 894 GLY CA   1 1 
       16 62010 1 1 199 GLY H    H  -3.293 -56.872  -2.612 1.00 . A A . 894 GLY H    1 1 
       16 62011 1 1 199 GLY HA2  H  -3.766 -56.825  -5.333 1.00 . A A . 894 GLY HA2  1 1 
       16 62012 1 1 199 GLY HA3  H  -5.261 -56.283  -4.584 1.00 . A A . 894 GLY HA3  1 1 
       16 62013 1 1 199 GLY N    N  -3.914 -57.186  -3.304 1.00 . A A . 894 GLY N    1 1 
       16 62014 1 1 199 GLY O    O  -4.331 -54.019  -3.989 1.00 . A A . 894 GLY O    1 1 
       16 62015 1 1 200 LEU C    C  -1.603 -52.913  -5.819 1.00 . A A . 895 LEU C    1 1 
       16 62016 1 1 200 LEU CA   C  -1.644 -53.573  -4.444 1.00 . A A . 895 LEU CA   1 1 
       16 62017 1 1 200 LEU CB   C  -0.227 -53.764  -3.888 1.00 . A A . 895 LEU CB   1 1 
       16 62018 1 1 200 LEU CD1  C   1.129 -51.838  -3.036 1.00 . A A . 895 LEU CD1  1 1 
       16 62019 1 1 200 LEU CD2  C   2.044 -53.310  -4.837 1.00 . A A . 895 LEU CD2  1 1 
       16 62020 1 1 200 LEU CG   C   0.787 -52.679  -4.255 1.00 . A A . 895 LEU CG   1 1 
       16 62021 1 1 200 LEU H    H  -1.798 -55.661  -4.757 1.00 . A A . 895 LEU H    1 1 
       16 62022 1 1 200 LEU HA   H  -2.207 -52.944  -3.771 1.00 . A A . 895 LEU HA   1 1 
       16 62023 1 1 200 LEU HB2  H  -0.292 -53.812  -2.811 1.00 . A A . 895 LEU HB2  1 1 
       16 62024 1 1 200 LEU HB3  H   0.149 -54.710  -4.249 1.00 . A A . 895 LEU HB3  1 1 
       16 62025 1 1 200 LEU HD11 H   0.626 -52.239  -2.170 1.00 . A A . 895 LEU HD11 1 1 
       16 62026 1 1 200 LEU HD12 H   2.195 -51.857  -2.875 1.00 . A A . 895 LEU HD12 1 1 
       16 62027 1 1 200 LEU HD13 H   0.807 -50.819  -3.200 1.00 . A A . 895 LEU HD13 1 1 
       16 62028 1 1 200 LEU HD21 H   1.765 -54.074  -5.548 1.00 . A A . 895 LEU HD21 1 1 
       16 62029 1 1 200 LEU HD22 H   2.632 -52.552  -5.334 1.00 . A A . 895 LEU HD22 1 1 
       16 62030 1 1 200 LEU HD23 H   2.624 -53.754  -4.043 1.00 . A A . 895 LEU HD23 1 1 
       16 62031 1 1 200 LEU HG   H   0.358 -52.030  -5.005 1.00 . A A . 895 LEU HG   1 1 
       16 62032 1 1 200 LEU N    N  -2.318 -54.855  -4.527 1.00 . A A . 895 LEU N    1 1 
       16 62033 1 1 200 LEU O    O  -0.911 -53.377  -6.725 1.00 . A A . 895 LEU O    1 1 
       16 62034 1 1 201 THR C    C  -2.019 -49.635  -6.980 1.00 . A A . 896 THR C    1 1 
       16 62035 1 1 201 THR CA   C  -2.382 -51.094  -7.222 1.00 . A A . 896 THR CA   1 1 
       16 62036 1 1 201 THR CB   C  -3.768 -51.164  -7.890 1.00 . A A . 896 THR CB   1 1 
       16 62037 1 1 201 THR CG2  C  -3.655 -51.677  -9.317 1.00 . A A . 896 THR CG2  1 1 
       16 62038 1 1 201 THR H    H  -2.942 -51.561  -5.237 1.00 . A A . 896 THR H    1 1 
       16 62039 1 1 201 THR HA   H  -1.656 -51.532  -7.889 1.00 . A A . 896 THR HA   1 1 
       16 62040 1 1 201 THR HB   H  -4.191 -50.171  -7.913 1.00 . A A . 896 THR HB   1 1 
       16 62041 1 1 201 THR HG1  H  -5.243 -51.486  -6.603 1.00 . A A . 896 THR HG1  1 1 
       16 62042 1 1 201 THR HG21 H  -3.945 -50.897 -10.006 1.00 . A A . 896 THR HG21 1 1 
       16 62043 1 1 201 THR HG22 H  -4.307 -52.529  -9.444 1.00 . A A . 896 THR HG22 1 1 
       16 62044 1 1 201 THR HG23 H  -2.636 -51.970  -9.516 1.00 . A A . 896 THR HG23 1 1 
       16 62045 1 1 201 THR N    N  -2.361 -51.842  -5.972 1.00 . A A . 896 THR N    1 1 
       16 62046 1 1 201 THR O    O  -1.496 -48.955  -7.865 1.00 . A A . 896 THR O    1 1 
       16 62047 1 1 201 THR OG1  O  -4.633 -52.025  -7.136 1.00 . A A . 896 THR OG1  1 1 
       16 62048 1 1 202 LEU C    C  -0.705 -47.645  -4.686 1.00 . A A . 897 LEU C    1 1 
       16 62049 1 1 202 LEU CA   C  -2.045 -47.783  -5.408 1.00 . A A . 897 LEU CA   1 1 
       16 62050 1 1 202 LEU CB   C  -3.205 -47.264  -4.541 1.00 . A A . 897 LEU CB   1 1 
       16 62051 1 1 202 LEU CD1  C  -4.197 -46.863  -2.284 1.00 . A A . 897 LEU CD1  1 1 
       16 62052 1 1 202 LEU CD2  C  -3.468 -49.166  -2.908 1.00 . A A . 897 LEU CD2  1 1 
       16 62053 1 1 202 LEU CG   C  -3.183 -47.678  -3.066 1.00 . A A . 897 LEU CG   1 1 
       16 62054 1 1 202 LEU H    H  -2.637 -49.780  -5.095 1.00 . A A . 897 LEU H    1 1 
       16 62055 1 1 202 LEU HA   H  -2.007 -47.207  -6.321 1.00 . A A . 897 LEU HA   1 1 
       16 62056 1 1 202 LEU HB2  H  -3.199 -46.183  -4.583 1.00 . A A . 897 LEU HB2  1 1 
       16 62057 1 1 202 LEU HB3  H  -4.130 -47.615  -4.973 1.00 . A A . 897 LEU HB3  1 1 
       16 62058 1 1 202 LEU HD11 H  -4.238 -47.219  -1.265 1.00 . A A . 897 LEU HD11 1 1 
       16 62059 1 1 202 LEU HD12 H  -3.904 -45.822  -2.290 1.00 . A A . 897 LEU HD12 1 1 
       16 62060 1 1 202 LEU HD13 H  -5.170 -46.965  -2.741 1.00 . A A . 897 LEU HD13 1 1 
       16 62061 1 1 202 LEU HD21 H  -3.207 -49.480  -1.909 1.00 . A A . 897 LEU HD21 1 1 
       16 62062 1 1 202 LEU HD22 H  -4.518 -49.351  -3.079 1.00 . A A . 897 LEU HD22 1 1 
       16 62063 1 1 202 LEU HD23 H  -2.882 -49.722  -3.625 1.00 . A A . 897 LEU HD23 1 1 
       16 62064 1 1 202 LEU HG   H  -2.202 -47.477  -2.654 1.00 . A A . 897 LEU HG   1 1 
       16 62065 1 1 202 LEU N    N  -2.283 -49.170  -5.771 1.00 . A A . 897 LEU N    1 1 
       16 62066 1 1 202 LEU O    O  -0.235 -48.595  -4.054 1.00 . A A . 897 LEU O    1 1 
       16 62067 1 1 203 PRO C    C   1.202 -46.234  -2.656 1.00 . A A . 898 PRO C    1 1 
       16 62068 1 1 203 PRO CA   C   1.248 -46.227  -4.182 1.00 . A A . 898 PRO CA   1 1 
       16 62069 1 1 203 PRO CB   C   1.637 -44.839  -4.700 1.00 . A A . 898 PRO CB   1 1 
       16 62070 1 1 203 PRO CD   C  -0.565 -45.287  -5.512 1.00 . A A . 898 PRO CD   1 1 
       16 62071 1 1 203 PRO CG   C   0.347 -44.185  -5.054 1.00 . A A . 898 PRO CG   1 1 
       16 62072 1 1 203 PRO HA   H   1.975 -46.952  -4.519 1.00 . A A . 898 PRO HA   1 1 
       16 62073 1 1 203 PRO HB2  H   2.157 -44.295  -3.925 1.00 . A A . 898 PRO HB2  1 1 
       16 62074 1 1 203 PRO HB3  H   2.276 -44.939  -5.566 1.00 . A A . 898 PRO HB3  1 1 
       16 62075 1 1 203 PRO HD2  H  -1.587 -45.073  -5.236 1.00 . A A . 898 PRO HD2  1 1 
       16 62076 1 1 203 PRO HD3  H  -0.480 -45.426  -6.579 1.00 . A A . 898 PRO HD3  1 1 
       16 62077 1 1 203 PRO HG2  H  -0.065 -43.693  -4.184 1.00 . A A . 898 PRO HG2  1 1 
       16 62078 1 1 203 PRO HG3  H   0.503 -43.472  -5.849 1.00 . A A . 898 PRO HG3  1 1 
       16 62079 1 1 203 PRO N    N  -0.063 -46.470  -4.789 1.00 . A A . 898 PRO N    1 1 
       16 62080 1 1 203 PRO O    O   0.374 -45.550  -2.038 1.00 . A A . 898 PRO O    1 1 
       16 62081 1 1 204 VAL C    C   3.449 -46.333  -0.150 1.00 . A A . 899 VAL C    1 1 
       16 62082 1 1 204 VAL CA   C   2.195 -47.066  -0.607 1.00 . A A . 899 VAL CA   1 1 
       16 62083 1 1 204 VAL CB   C   2.217 -48.517  -0.080 1.00 . A A . 899 VAL CB   1 1 
       16 62084 1 1 204 VAL CG1  C   2.312 -48.543   1.439 1.00 . A A . 899 VAL CG1  1 1 
       16 62085 1 1 204 VAL CG2  C   0.986 -49.278  -0.550 1.00 . A A . 899 VAL CG2  1 1 
       16 62086 1 1 204 VAL H    H   2.683 -47.582  -2.595 1.00 . A A . 899 VAL H    1 1 
       16 62087 1 1 204 VAL HA   H   1.328 -46.567  -0.194 1.00 . A A . 899 VAL HA   1 1 
       16 62088 1 1 204 VAL HB   H   3.091 -49.010  -0.481 1.00 . A A . 899 VAL HB   1 1 
       16 62089 1 1 204 VAL HG11 H   1.349 -48.801   1.856 1.00 . A A . 899 VAL HG11 1 1 
       16 62090 1 1 204 VAL HG12 H   3.044 -49.279   1.740 1.00 . A A . 899 VAL HG12 1 1 
       16 62091 1 1 204 VAL HG13 H   2.610 -47.569   1.798 1.00 . A A . 899 VAL HG13 1 1 
       16 62092 1 1 204 VAL HG21 H   0.119 -48.635  -0.491 1.00 . A A . 899 VAL HG21 1 1 
       16 62093 1 1 204 VAL HG22 H   1.128 -49.594  -1.573 1.00 . A A . 899 VAL HG22 1 1 
       16 62094 1 1 204 VAL HG23 H   0.836 -50.143   0.077 1.00 . A A . 899 VAL HG23 1 1 
       16 62095 1 1 204 VAL N    N   2.086 -47.020  -2.054 1.00 . A A . 899 VAL N    1 1 
       16 62096 1 1 204 VAL O    O   4.571 -46.787  -0.376 1.00 . A A . 899 VAL O    1 1 
       16 62097 1 1 205 ILE C    C   4.485 -44.617   2.478 1.00 . A A . 900 ILE C    1 1 
       16 62098 1 1 205 ILE CA   C   4.357 -44.397   0.978 1.00 . A A . 900 ILE CA   1 1 
       16 62099 1 1 205 ILE CB   C   4.169 -42.895   0.672 1.00 . A A . 900 ILE CB   1 1 
       16 62100 1 1 205 ILE CD1  C   2.769 -42.452  -1.409 1.00 . A A . 900 ILE CD1  1 1 
       16 62101 1 1 205 ILE CG1  C   4.154 -42.662  -0.840 1.00 . A A . 900 ILE CG1  1 1 
       16 62102 1 1 205 ILE CG2  C   5.271 -42.073   1.325 1.00 . A A . 900 ILE CG2  1 1 
       16 62103 1 1 205 ILE H    H   2.329 -44.868   0.613 1.00 . A A . 900 ILE H    1 1 
       16 62104 1 1 205 ILE HA   H   5.261 -44.738   0.494 1.00 . A A . 900 ILE HA   1 1 
       16 62105 1 1 205 ILE HB   H   3.223 -42.580   1.088 1.00 . A A . 900 ILE HB   1 1 
       16 62106 1 1 205 ILE HD11 H   2.125 -43.259  -1.093 1.00 . A A . 900 ILE HD11 1 1 
       16 62107 1 1 205 ILE HD12 H   2.371 -41.514  -1.051 1.00 . A A . 900 ILE HD12 1 1 
       16 62108 1 1 205 ILE HD13 H   2.819 -42.434  -2.487 1.00 . A A . 900 ILE HD13 1 1 
       16 62109 1 1 205 ILE HG12 H   4.741 -41.786  -1.068 1.00 . A A . 900 ILE HG12 1 1 
       16 62110 1 1 205 ILE HG13 H   4.590 -43.520  -1.333 1.00 . A A . 900 ILE HG13 1 1 
       16 62111 1 1 205 ILE HG21 H   4.837 -41.394   2.041 1.00 . A A . 900 ILE HG21 1 1 
       16 62112 1 1 205 ILE HG22 H   5.962 -42.734   1.827 1.00 . A A . 900 ILE HG22 1 1 
       16 62113 1 1 205 ILE HG23 H   5.799 -41.511   0.567 1.00 . A A . 900 ILE HG23 1 1 
       16 62114 1 1 205 ILE N    N   3.253 -45.186   0.472 1.00 . A A . 900 ILE N    1 1 
       16 62115 1 1 205 ILE O    O   3.594 -44.266   3.246 1.00 . A A . 900 ILE O    1 1 
       16 62116 1 1 206 GLY C    C   6.839 -44.779   4.950 1.00 . A A . 901 GLY C    1 1 
       16 62117 1 1 206 GLY CA   C   5.751 -45.574   4.275 1.00 . A A . 901 GLY CA   1 1 
       16 62118 1 1 206 GLY H    H   6.303 -45.411   2.239 1.00 . A A . 901 GLY H    1 1 
       16 62119 1 1 206 GLY HA2  H   4.821 -45.400   4.792 1.00 . A A . 901 GLY HA2  1 1 
       16 62120 1 1 206 GLY HA3  H   5.995 -46.624   4.339 1.00 . A A . 901 GLY HA3  1 1 
       16 62121 1 1 206 GLY N    N   5.585 -45.219   2.887 1.00 . A A . 901 GLY N    1 1 
       16 62122 1 1 206 GLY O    O   8.008 -44.876   4.577 1.00 . A A . 901 GLY O    1 1 
       16 62123 1 1 207 VAL C    C   7.873 -44.092   7.903 1.00 . A A . 902 VAL C    1 1 
       16 62124 1 1 207 VAL CA   C   7.429 -43.237   6.720 1.00 . A A . 902 VAL CA   1 1 
       16 62125 1 1 207 VAL CB   C   6.868 -41.863   7.195 1.00 . A A . 902 VAL CB   1 1 
       16 62126 1 1 207 VAL CG1  C   5.810 -41.348   6.231 1.00 . A A . 902 VAL CG1  1 1 
       16 62127 1 1 207 VAL CG2  C   6.297 -41.931   8.604 1.00 . A A . 902 VAL CG2  1 1 
       16 62128 1 1 207 VAL H    H   5.506 -43.923   6.167 1.00 . A A . 902 VAL H    1 1 
       16 62129 1 1 207 VAL HA   H   8.286 -43.054   6.086 1.00 . A A . 902 VAL HA   1 1 
       16 62130 1 1 207 VAL HB   H   7.685 -41.154   7.199 1.00 . A A . 902 VAL HB   1 1 
       16 62131 1 1 207 VAL HG11 H   5.813 -41.951   5.335 1.00 . A A . 902 VAL HG11 1 1 
       16 62132 1 1 207 VAL HG12 H   4.837 -41.404   6.700 1.00 . A A . 902 VAL HG12 1 1 
       16 62133 1 1 207 VAL HG13 H   6.025 -40.320   5.974 1.00 . A A . 902 VAL HG13 1 1 
       16 62134 1 1 207 VAL HG21 H   6.577 -42.867   9.061 1.00 . A A . 902 VAL HG21 1 1 
       16 62135 1 1 207 VAL HG22 H   6.688 -41.113   9.191 1.00 . A A . 902 VAL HG22 1 1 
       16 62136 1 1 207 VAL HG23 H   5.219 -41.860   8.558 1.00 . A A . 902 VAL HG23 1 1 
       16 62137 1 1 207 VAL N    N   6.461 -43.986   5.940 1.00 . A A . 902 VAL N    1 1 
       16 62138 1 1 207 VAL O    O   7.068 -44.797   8.501 1.00 . A A . 902 VAL O    1 1 
       16 62139 1 1 208 THR C    C  10.679 -44.187  10.145 1.00 . A A . 903 THR C    1 1 
       16 62140 1 1 208 THR CA   C   9.666 -44.924   9.280 1.00 . A A . 903 THR CA   1 1 
       16 62141 1 1 208 THR CB   C  10.312 -46.205   8.712 1.00 . A A . 903 THR CB   1 1 
       16 62142 1 1 208 THR CG2  C   9.931 -47.421   9.546 1.00 . A A . 903 THR CG2  1 1 
       16 62143 1 1 208 THR H    H   9.773 -43.503   7.711 1.00 . A A . 903 THR H    1 1 
       16 62144 1 1 208 THR HA   H   8.831 -45.218   9.901 1.00 . A A . 903 THR HA   1 1 
       16 62145 1 1 208 THR HB   H  11.387 -46.094   8.736 1.00 . A A . 903 THR HB   1 1 
       16 62146 1 1 208 THR HG1  H  10.042 -45.604   6.849 1.00 . A A . 903 THR HG1  1 1 
       16 62147 1 1 208 THR HG21 H  10.572 -48.250   9.288 1.00 . A A . 903 THR HG21 1 1 
       16 62148 1 1 208 THR HG22 H   8.903 -47.684   9.344 1.00 . A A . 903 THR HG22 1 1 
       16 62149 1 1 208 THR HG23 H  10.044 -47.189  10.595 1.00 . A A . 903 THR HG23 1 1 
       16 62150 1 1 208 THR N    N   9.155 -44.079   8.213 1.00 . A A . 903 THR N    1 1 
       16 62151 1 1 208 THR O    O  11.225 -43.156   9.746 1.00 . A A . 903 THR O    1 1 
       16 62152 1 1 208 THR OG1  O   9.891 -46.408   7.355 1.00 . A A . 903 THR OG1  1 1 
       16 62153 1 1 209 ALA C    C  13.253 -44.835  11.899 1.00 . A A . 904 ALA C    1 1 
       16 62154 1 1 209 ALA CA   C  11.919 -44.186  12.234 1.00 . A A . 904 ALA CA   1 1 
       16 62155 1 1 209 ALA CB   C  11.543 -44.432  13.688 1.00 . A A . 904 ALA CB   1 1 
       16 62156 1 1 209 ALA H    H  10.357 -45.466  11.639 1.00 . A A . 904 ALA H    1 1 
       16 62157 1 1 209 ALA HA   H  11.993 -43.120  12.076 1.00 . A A . 904 ALA HA   1 1 
       16 62158 1 1 209 ALA HB1  H  11.282 -45.471  13.823 1.00 . A A . 904 ALA HB1  1 1 
       16 62159 1 1 209 ALA HB2  H  12.380 -44.185  14.325 1.00 . A A . 904 ALA HB2  1 1 
       16 62160 1 1 209 ALA HB3  H  10.696 -43.813  13.952 1.00 . A A . 904 ALA HB3  1 1 
       16 62161 1 1 209 ALA N    N  10.896 -44.706  11.347 1.00 . A A . 904 ALA N    1 1 
       16 62162 1 1 209 ALA O    O  13.473 -46.011  12.202 1.00 . A A . 904 ALA O    1 1 
       16 62163 1 1 210 ASN C    C  15.202 -45.644   9.717 1.00 . A A . 905 ASN C    1 1 
       16 62164 1 1 210 ASN CA   C  15.407 -44.552  10.764 1.00 . A A . 905 ASN CA   1 1 
       16 62165 1 1 210 ASN CB   C  16.289 -45.064  11.909 1.00 . A A . 905 ASN CB   1 1 
       16 62166 1 1 210 ASN CG   C  17.745 -45.184  11.500 1.00 . A A . 905 ASN CG   1 1 
       16 62167 1 1 210 ASN H    H  13.893 -43.121  11.111 1.00 . A A . 905 ASN H    1 1 
       16 62168 1 1 210 ASN HA   H  15.909 -43.719  10.289 1.00 . A A . 905 ASN HA   1 1 
       16 62169 1 1 210 ASN HB2  H  16.222 -44.380  12.742 1.00 . A A . 905 ASN HB2  1 1 
       16 62170 1 1 210 ASN HB3  H  15.936 -46.037  12.218 1.00 . A A . 905 ASN HB3  1 1 
       16 62171 1 1 210 ASN HD21 H  18.176 -43.485  12.435 1.00 . A A . 905 ASN HD21 1 1 
       16 62172 1 1 210 ASN HD22 H  19.503 -44.267  11.638 1.00 . A A . 905 ASN HD22 1 1 
       16 62173 1 1 210 ASN N    N  14.123 -44.059  11.257 1.00 . A A . 905 ASN N    1 1 
       16 62174 1 1 210 ASN ND2  N  18.554 -44.219  11.899 1.00 . A A . 905 ASN ND2  1 1 
       16 62175 1 1 210 ASN O    O  14.968 -45.340   8.550 1.00 . A A . 905 ASN O    1 1 
       16 62176 1 1 210 ASN OD1  O  18.141 -46.142  10.834 1.00 . A A . 905 ASN OD1  1 1 
       16 62177 1 1 211 ALA C    C  16.054 -47.968   8.074 1.00 . A A . 906 ALA C    1 1 
       16 62178 1 1 211 ALA CA   C  15.103 -48.056   9.262 1.00 . A A . 906 ALA CA   1 1 
       16 62179 1 1 211 ALA CB   C  13.658 -48.167   8.792 1.00 . A A . 906 ALA CB   1 1 
       16 62180 1 1 211 ALA H    H  15.424 -47.070  11.106 1.00 . A A . 906 ALA H    1 1 
       16 62181 1 1 211 ALA HA   H  15.339 -48.947   9.827 1.00 . A A . 906 ALA HA   1 1 
       16 62182 1 1 211 ALA HB1  H  13.470 -49.170   8.442 1.00 . A A . 906 ALA HB1  1 1 
       16 62183 1 1 211 ALA HB2  H  12.994 -47.942   9.613 1.00 . A A . 906 ALA HB2  1 1 
       16 62184 1 1 211 ALA HB3  H  13.486 -47.467   7.988 1.00 . A A . 906 ALA HB3  1 1 
       16 62185 1 1 211 ALA N    N  15.267 -46.908  10.152 1.00 . A A . 906 ALA N    1 1 
       16 62186 1 1 211 ALA O    O  15.623 -48.004   6.921 1.00 . A A . 906 ALA O    1 1 
       16 62187 1 1 212 LEU C    C  18.235 -48.819   6.285 1.00 . A A . 907 LEU C    1 1 
       16 62188 1 1 212 LEU CA   C  18.383 -47.733   7.347 1.00 . A A . 907 LEU CA   1 1 
       16 62189 1 1 212 LEU CB   C  19.770 -47.810   7.988 1.00 . A A . 907 LEU CB   1 1 
       16 62190 1 1 212 LEU CD1  C  21.308 -45.920   7.390 1.00 . A A . 907 LEU CD1  1 1 
       16 62191 1 1 212 LEU CD2  C  22.123 -48.277   7.267 1.00 . A A . 907 LEU CD2  1 1 
       16 62192 1 1 212 LEU CG   C  20.925 -47.359   7.091 1.00 . A A . 907 LEU CG   1 1 
       16 62193 1 1 212 LEU H    H  17.609 -47.823   9.316 1.00 . A A . 907 LEU H    1 1 
       16 62194 1 1 212 LEU HA   H  18.271 -46.767   6.874 1.00 . A A . 907 LEU HA   1 1 
       16 62195 1 1 212 LEU HB2  H  19.768 -47.196   8.876 1.00 . A A . 907 LEU HB2  1 1 
       16 62196 1 1 212 LEU HB3  H  19.950 -48.835   8.279 1.00 . A A . 907 LEU HB3  1 1 
       16 62197 1 1 212 LEU HD11 H  22.084 -45.902   8.142 1.00 . A A . 907 LEU HD11 1 1 
       16 62198 1 1 212 LEU HD12 H  21.673 -45.450   6.488 1.00 . A A . 907 LEU HD12 1 1 
       16 62199 1 1 212 LEU HD13 H  20.445 -45.384   7.752 1.00 . A A . 907 LEU HD13 1 1 
       16 62200 1 1 212 LEU HD21 H  21.784 -49.261   7.549 1.00 . A A . 907 LEU HD21 1 1 
       16 62201 1 1 212 LEU HD22 H  22.670 -48.334   6.338 1.00 . A A . 907 LEU HD22 1 1 
       16 62202 1 1 212 LEU HD23 H  22.767 -47.882   8.040 1.00 . A A . 907 LEU HD23 1 1 
       16 62203 1 1 212 LEU HG   H  20.613 -47.412   6.058 1.00 . A A . 907 LEU HG   1 1 
       16 62204 1 1 212 LEU N    N  17.346 -47.845   8.373 1.00 . A A . 907 LEU N    1 1 
       16 62205 1 1 212 LEU O    O  17.881 -49.961   6.602 1.00 . A A . 907 LEU O    1 1 
       16 62206 1 1 213 ALA C    C  16.838 -49.329   3.505 1.00 . A A . 908 ALA C    1 1 
       16 62207 1 1 213 ALA CA   C  18.319 -49.291   3.862 1.00 . A A . 908 ALA CA   1 1 
       16 62208 1 1 213 ALA CB   C  18.879 -50.698   4.061 1.00 . A A . 908 ALA CB   1 1 
       16 62209 1 1 213 ALA H    H  18.868 -47.530   4.896 1.00 . A A . 908 ALA H    1 1 
       16 62210 1 1 213 ALA HA   H  18.853 -48.835   3.040 1.00 . A A . 908 ALA HA   1 1 
       16 62211 1 1 213 ALA HB1  H  18.712 -51.012   5.080 1.00 . A A . 908 ALA HB1  1 1 
       16 62212 1 1 213 ALA HB2  H  18.380 -51.381   3.388 1.00 . A A . 908 ALA HB2  1 1 
       16 62213 1 1 213 ALA HB3  H  19.939 -50.697   3.854 1.00 . A A . 908 ALA HB3  1 1 
       16 62214 1 1 213 ALA N    N  18.522 -48.438   5.036 1.00 . A A . 908 ALA N    1 1 
       16 62215 1 1 213 ALA O    O  16.297 -50.365   3.115 1.00 . A A . 908 ALA O    1 1 
       16 62216 1 1 214 GLU C    C  14.432 -48.428   1.950 1.00 . A A . 909 GLU C    1 1 
       16 62217 1 1 214 GLU CA   C  14.778 -48.008   3.374 1.00 . A A . 909 GLU CA   1 1 
       16 62218 1 1 214 GLU CB   C  14.359 -46.547   3.595 1.00 . A A . 909 GLU CB   1 1 
       16 62219 1 1 214 GLU CD   C  16.400 -45.173   4.172 1.00 . A A . 909 GLU CD   1 1 
       16 62220 1 1 214 GLU CG   C  15.138 -45.833   4.690 1.00 . A A . 909 GLU CG   1 1 
       16 62221 1 1 214 GLU H    H  16.723 -47.377   3.921 1.00 . A A . 909 GLU H    1 1 
       16 62222 1 1 214 GLU HA   H  14.239 -48.636   4.066 1.00 . A A . 909 GLU HA   1 1 
       16 62223 1 1 214 GLU HB2  H  14.501 -46.003   2.674 1.00 . A A . 909 GLU HB2  1 1 
       16 62224 1 1 214 GLU HB3  H  13.312 -46.522   3.857 1.00 . A A . 909 GLU HB3  1 1 
       16 62225 1 1 214 GLU HG2  H  14.506 -45.072   5.123 1.00 . A A . 909 GLU HG2  1 1 
       16 62226 1 1 214 GLU HG3  H  15.408 -46.552   5.451 1.00 . A A . 909 GLU HG3  1 1 
       16 62227 1 1 214 GLU N    N  16.205 -48.168   3.633 1.00 . A A . 909 GLU N    1 1 
       16 62228 1 1 214 GLU O    O  13.459 -49.151   1.723 1.00 . A A . 909 GLU O    1 1 
       16 62229 1 1 214 GLU OE1  O  17.460 -45.836   4.157 1.00 . A A . 909 GLU OE1  1 1 
       16 62230 1 1 214 GLU OE2  O  16.342 -43.994   3.769 1.00 . A A . 909 GLU OE2  1 1 
       16 62231 1 1 215 GLU C    C  15.075 -49.832  -0.601 1.00 . A A . 910 GLU C    1 1 
       16 62232 1 1 215 GLU CA   C  15.045 -48.318  -0.405 1.00 . A A . 910 GLU CA   1 1 
       16 62233 1 1 215 GLU CB   C  16.118 -47.650  -1.274 1.00 . A A . 910 GLU CB   1 1 
       16 62234 1 1 215 GLU CD   C  18.475 -48.449  -1.678 1.00 . A A . 910 GLU CD   1 1 
       16 62235 1 1 215 GLU CG   C  17.529 -47.768  -0.715 1.00 . A A . 910 GLU CG   1 1 
       16 62236 1 1 215 GLU H    H  15.995 -47.397   1.247 1.00 . A A . 910 GLU H    1 1 
       16 62237 1 1 215 GLU HA   H  14.075 -47.948  -0.701 1.00 . A A . 910 GLU HA   1 1 
       16 62238 1 1 215 GLU HB2  H  16.104 -48.106  -2.252 1.00 . A A . 910 GLU HB2  1 1 
       16 62239 1 1 215 GLU HB3  H  15.881 -46.601  -1.373 1.00 . A A . 910 GLU HB3  1 1 
       16 62240 1 1 215 GLU HG2  H  17.904 -46.777  -0.506 1.00 . A A . 910 GLU HG2  1 1 
       16 62241 1 1 215 GLU HG3  H  17.494 -48.341   0.200 1.00 . A A . 910 GLU HG3  1 1 
       16 62242 1 1 215 GLU N    N  15.244 -47.979   0.998 1.00 . A A . 910 GLU N    1 1 
       16 62243 1 1 215 GLU O    O  14.222 -50.395  -1.286 1.00 . A A . 910 GLU O    1 1 
       16 62244 1 1 215 GLU OE1  O  18.180 -49.583  -2.107 1.00 . A A . 910 GLU OE1  1 1 
       16 62245 1 1 215 GLU OE2  O  19.528 -47.866  -1.996 1.00 . A A . 910 GLU OE2  1 1 
       16 62246 1 1 216 LYS C    C  15.043 -52.660   0.561 1.00 . A A . 911 LYS C    1 1 
       16 62247 1 1 216 LYS CA   C  16.208 -51.922  -0.082 1.00 . A A . 911 LYS CA   1 1 
       16 62248 1 1 216 LYS CB   C  17.527 -52.363   0.554 1.00 . A A . 911 LYS CB   1 1 
       16 62249 1 1 216 LYS CD   C  18.722 -54.551   0.264 1.00 . A A . 911 LYS CD   1 1 
       16 62250 1 1 216 LYS CE   C  17.996 -55.690  -0.430 1.00 . A A . 911 LYS CE   1 1 
       16 62251 1 1 216 LYS CG   C  18.381 -53.213  -0.366 1.00 . A A . 911 LYS CG   1 1 
       16 62252 1 1 216 LYS H    H  16.654 -49.978   0.608 1.00 . A A . 911 LYS H    1 1 
       16 62253 1 1 216 LYS HA   H  16.229 -52.164  -1.135 1.00 . A A . 911 LYS HA   1 1 
       16 62254 1 1 216 LYS HB2  H  18.094 -51.483   0.827 1.00 . A A . 911 LYS HB2  1 1 
       16 62255 1 1 216 LYS HB3  H  17.314 -52.935   1.446 1.00 . A A . 911 LYS HB3  1 1 
       16 62256 1 1 216 LYS HD2  H  19.787 -54.715   0.185 1.00 . A A . 911 LYS HD2  1 1 
       16 62257 1 1 216 LYS HD3  H  18.435 -54.532   1.307 1.00 . A A . 911 LYS HD3  1 1 
       16 62258 1 1 216 LYS HE2  H  18.055 -56.571   0.191 1.00 . A A . 911 LYS HE2  1 1 
       16 62259 1 1 216 LYS HE3  H  16.961 -55.414  -0.566 1.00 . A A . 911 LYS HE3  1 1 
       16 62260 1 1 216 LYS HG2  H  17.834 -53.391  -1.280 1.00 . A A . 911 LYS HG2  1 1 
       16 62261 1 1 216 LYS HG3  H  19.297 -52.680  -0.587 1.00 . A A . 911 LYS HG3  1 1 
       16 62262 1 1 216 LYS HZ1  H  18.861 -57.001  -1.804 1.00 . A A . 911 LYS HZ1  1 1 
       16 62263 1 1 216 LYS HZ2  H  19.447 -55.413  -1.905 1.00 . A A . 911 LYS HZ2  1 1 
       16 62264 1 1 216 LYS HZ3  H  17.910 -55.790  -2.516 1.00 . A A . 911 LYS HZ3  1 1 
       16 62265 1 1 216 LYS N    N  16.039 -50.483   0.039 1.00 . A A . 911 LYS N    1 1 
       16 62266 1 1 216 LYS NZ   N  18.592 -55.995  -1.754 1.00 . A A . 911 LYS NZ   1 1 
       16 62267 1 1 216 LYS O    O  14.637 -53.719   0.095 1.00 . A A . 911 LYS O    1 1 
       16 62268 1 1 217 GLN C    C  12.146 -52.680   1.378 1.00 . A A . 912 GLN C    1 1 
       16 62269 1 1 217 GLN CA   C  13.352 -52.671   2.309 1.00 . A A . 912 GLN CA   1 1 
       16 62270 1 1 217 GLN CB   C  13.025 -51.880   3.577 1.00 . A A . 912 GLN CB   1 1 
       16 62271 1 1 217 GLN CD   C  13.625 -52.975   5.764 1.00 . A A . 912 GLN CD   1 1 
       16 62272 1 1 217 GLN CG   C  12.546 -52.746   4.729 1.00 . A A . 912 GLN CG   1 1 
       16 62273 1 1 217 GLN H    H  14.907 -51.267   1.986 1.00 . A A . 912 GLN H    1 1 
       16 62274 1 1 217 GLN HA   H  13.596 -53.687   2.578 1.00 . A A . 912 GLN HA   1 1 
       16 62275 1 1 217 GLN HB2  H  13.912 -51.352   3.895 1.00 . A A . 912 GLN HB2  1 1 
       16 62276 1 1 217 GLN HB3  H  12.253 -51.161   3.350 1.00 . A A . 912 GLN HB3  1 1 
       16 62277 1 1 217 GLN HE21 H  13.928 -51.017   5.918 1.00 . A A . 912 GLN HE21 1 1 
       16 62278 1 1 217 GLN HE22 H  14.932 -52.013   6.915 1.00 . A A . 912 GLN HE22 1 1 
       16 62279 1 1 217 GLN HG2  H  11.706 -52.262   5.205 1.00 . A A . 912 GLN HG2  1 1 
       16 62280 1 1 217 GLN HG3  H  12.234 -53.704   4.337 1.00 . A A . 912 GLN HG3  1 1 
       16 62281 1 1 217 GLN N    N  14.509 -52.093   1.634 1.00 . A A . 912 GLN N    1 1 
       16 62282 1 1 217 GLN NE2  N  14.218 -51.892   6.249 1.00 . A A . 912 GLN NE2  1 1 
       16 62283 1 1 217 GLN O    O  11.596 -53.735   1.069 1.00 . A A . 912 GLN O    1 1 
       16 62284 1 1 217 GLN OE1  O  13.930 -54.113   6.125 1.00 . A A . 912 GLN OE1  1 1 
       16 62285 1 1 218 ARG C    C  10.720 -52.166  -1.233 1.00 . A A . 913 ARG C    1 1 
       16 62286 1 1 218 ARG CA   C  10.598 -51.337   0.051 1.00 . A A . 913 ARG CA   1 1 
       16 62287 1 1 218 ARG CB   C  10.384 -49.843  -0.261 1.00 . A A . 913 ARG CB   1 1 
       16 62288 1 1 218 ARG CD   C  11.528 -48.725  -2.201 1.00 . A A . 913 ARG CD   1 1 
       16 62289 1 1 218 ARG CG   C  10.302 -49.501  -1.744 1.00 . A A . 913 ARG CG   1 1 
       16 62290 1 1 218 ARG CZ   C  12.027 -47.322  -4.168 1.00 . A A . 913 ARG CZ   1 1 
       16 62291 1 1 218 ARG H    H  12.309 -50.703   1.132 1.00 . A A . 913 ARG H    1 1 
       16 62292 1 1 218 ARG HA   H   9.747 -51.697   0.609 1.00 . A A . 913 ARG HA   1 1 
       16 62293 1 1 218 ARG HB2  H   9.464 -49.523   0.204 1.00 . A A . 913 ARG HB2  1 1 
       16 62294 1 1 218 ARG HB3  H  11.201 -49.282   0.169 1.00 . A A . 913 ARG HB3  1 1 
       16 62295 1 1 218 ARG HD2  H  11.969 -48.239  -1.345 1.00 . A A . 913 ARG HD2  1 1 
       16 62296 1 1 218 ARG HD3  H  12.238 -49.419  -2.627 1.00 . A A . 913 ARG HD3  1 1 
       16 62297 1 1 218 ARG HE   H  10.302 -47.297  -3.148 1.00 . A A . 913 ARG HE   1 1 
       16 62298 1 1 218 ARG HG2  H  10.238 -50.417  -2.311 1.00 . A A . 913 ARG HG2  1 1 
       16 62299 1 1 218 ARG HG3  H   9.420 -48.903  -1.917 1.00 . A A . 913 ARG HG3  1 1 
       16 62300 1 1 218 ARG HH11 H  13.513 -48.601  -3.653 1.00 . A A . 913 ARG HH11 1 1 
       16 62301 1 1 218 ARG HH12 H  13.860 -47.571  -5.007 1.00 . A A . 913 ARG HH12 1 1 
       16 62302 1 1 218 ARG HH21 H  10.736 -45.970  -4.948 1.00 . A A . 913 ARG HH21 1 1 
       16 62303 1 1 218 ARG HH22 H  12.269 -46.095  -5.763 1.00 . A A . 913 ARG HH22 1 1 
       16 62304 1 1 218 ARG N    N  11.775 -51.496   0.901 1.00 . A A . 913 ARG N    1 1 
       16 62305 1 1 218 ARG NE   N  11.198 -47.713  -3.203 1.00 . A A . 913 ARG NE   1 1 
       16 62306 1 1 218 ARG NH1  N  13.227 -47.878  -4.285 1.00 . A A . 913 ARG NH1  1 1 
       16 62307 1 1 218 ARG NH2  N  11.648 -46.386  -5.024 1.00 . A A . 913 ARG NH2  1 1 
       16 62308 1 1 218 ARG O    O   9.722 -52.677  -1.749 1.00 . A A . 913 ARG O    1 1 
       16 62309 1 1 219 CYS C    C  12.136 -54.580  -2.657 1.00 . A A . 914 CYS C    1 1 
       16 62310 1 1 219 CYS CA   C  12.188 -53.081  -2.945 1.00 . A A . 914 CYS CA   1 1 
       16 62311 1 1 219 CYS CB   C  13.544 -52.708  -3.545 1.00 . A A . 914 CYS CB   1 1 
       16 62312 1 1 219 CYS H    H  12.697 -51.867  -1.285 1.00 . A A . 914 CYS H    1 1 
       16 62313 1 1 219 CYS HA   H  11.412 -52.837  -3.655 1.00 . A A . 914 CYS HA   1 1 
       16 62314 1 1 219 CYS HB2  H  14.293 -52.739  -2.768 1.00 . A A . 914 CYS HB2  1 1 
       16 62315 1 1 219 CYS HB3  H  13.801 -53.428  -4.310 1.00 . A A . 914 CYS HB3  1 1 
       16 62316 1 1 219 CYS HG   H  13.337 -51.195  -5.594 1.00 . A A . 914 CYS HG   1 1 
       16 62317 1 1 219 CYS N    N  11.942 -52.304  -1.734 1.00 . A A . 914 CYS N    1 1 
       16 62318 1 1 219 CYS O    O  11.713 -55.366  -3.502 1.00 . A A . 914 CYS O    1 1 
       16 62319 1 1 219 CYS SG   S  13.592 -51.061  -4.293 1.00 . A A . 914 CYS SG   1 1 
       16 62320 1 1 220 LEU C    C  11.124 -56.853  -0.840 1.00 . A A . 915 LEU C    1 1 
       16 62321 1 1 220 LEU CA   C  12.554 -56.372  -1.068 1.00 . A A . 915 LEU CA   1 1 
       16 62322 1 1 220 LEU CB   C  13.383 -56.583   0.201 1.00 . A A . 915 LEU CB   1 1 
       16 62323 1 1 220 LEU CD1  C  15.102 -58.374  -0.156 1.00 . A A . 915 LEU CD1  1 1 
       16 62324 1 1 220 LEU CD2  C  13.822 -58.275   1.993 1.00 . A A . 915 LEU CD2  1 1 
       16 62325 1 1 220 LEU CG   C  13.768 -58.033   0.492 1.00 . A A . 915 LEU CG   1 1 
       16 62326 1 1 220 LEU H    H  12.906 -54.300  -0.832 1.00 . A A . 915 LEU H    1 1 
       16 62327 1 1 220 LEU HA   H  12.991 -56.946  -1.872 1.00 . A A . 915 LEU HA   1 1 
       16 62328 1 1 220 LEU HB2  H  14.290 -56.002   0.115 1.00 . A A . 915 LEU HB2  1 1 
       16 62329 1 1 220 LEU HB3  H  12.817 -56.211   1.042 1.00 . A A . 915 LEU HB3  1 1 
       16 62330 1 1 220 LEU HD11 H  15.568 -57.470  -0.523 1.00 . A A . 915 LEU HD11 1 1 
       16 62331 1 1 220 LEU HD12 H  15.749 -58.841   0.573 1.00 . A A . 915 LEU HD12 1 1 
       16 62332 1 1 220 LEU HD13 H  14.941 -59.055  -0.980 1.00 . A A . 915 LEU HD13 1 1 
       16 62333 1 1 220 LEU HD21 H  12.890 -57.962   2.441 1.00 . A A . 915 LEU HD21 1 1 
       16 62334 1 1 220 LEU HD22 H  13.977 -59.327   2.184 1.00 . A A . 915 LEU HD22 1 1 
       16 62335 1 1 220 LEU HD23 H  14.635 -57.707   2.420 1.00 . A A . 915 LEU HD23 1 1 
       16 62336 1 1 220 LEU HG   H  13.018 -58.688   0.074 1.00 . A A . 915 LEU HG   1 1 
       16 62337 1 1 220 LEU N    N  12.567 -54.970  -1.464 1.00 . A A . 915 LEU N    1 1 
       16 62338 1 1 220 LEU O    O  10.725 -57.904  -1.338 1.00 . A A . 915 LEU O    1 1 
       16 62339 1 1 221 GLU C    C   8.081 -56.349  -0.996 1.00 . A A . 916 GLU C    1 1 
       16 62340 1 1 221 GLU CA   C   8.980 -56.428   0.236 1.00 . A A . 916 GLU CA   1 1 
       16 62341 1 1 221 GLU CB   C   8.444 -55.510   1.333 1.00 . A A . 916 GLU CB   1 1 
       16 62342 1 1 221 GLU CD   C   9.087 -54.250   3.423 1.00 . A A . 916 GLU CD   1 1 
       16 62343 1 1 221 GLU CG   C   9.295 -55.500   2.593 1.00 . A A . 916 GLU CG   1 1 
       16 62344 1 1 221 GLU H    H  10.730 -55.228   0.262 1.00 . A A . 916 GLU H    1 1 
       16 62345 1 1 221 GLU HA   H   8.982 -57.444   0.599 1.00 . A A . 916 GLU HA   1 1 
       16 62346 1 1 221 GLU HB2  H   8.397 -54.501   0.951 1.00 . A A . 916 GLU HB2  1 1 
       16 62347 1 1 221 GLU HB3  H   7.448 -55.830   1.599 1.00 . A A . 916 GLU HB3  1 1 
       16 62348 1 1 221 GLU HG2  H   9.035 -56.360   3.194 1.00 . A A . 916 GLU HG2  1 1 
       16 62349 1 1 221 GLU HG3  H  10.335 -55.558   2.311 1.00 . A A . 916 GLU HG3  1 1 
       16 62350 1 1 221 GLU N    N  10.356 -56.068  -0.092 1.00 . A A . 916 GLU N    1 1 
       16 62351 1 1 221 GLU O    O   7.081 -57.062  -1.087 1.00 . A A . 916 GLU O    1 1 
       16 62352 1 1 221 GLU OE1  O   8.941 -53.158   2.831 1.00 . A A . 916 GLU OE1  1 1 
       16 62353 1 1 221 GLU OE2  O   9.053 -54.360   4.665 1.00 . A A . 916 GLU OE2  1 1 
       16 62354 1 1 222 SER C    C   6.229 -55.046  -2.961 1.00 . A A . 917 SER C    1 1 
       16 62355 1 1 222 SER CA   C   7.723 -55.302  -3.196 1.00 . A A . 917 SER CA   1 1 
       16 62356 1 1 222 SER CB   C   7.908 -56.528  -4.098 1.00 . A A . 917 SER CB   1 1 
       16 62357 1 1 222 SER H    H   9.265 -54.946  -1.789 1.00 . A A . 917 SER H    1 1 
       16 62358 1 1 222 SER HA   H   8.142 -54.441  -3.696 1.00 . A A . 917 SER HA   1 1 
       16 62359 1 1 222 SER HB2  H   7.117 -57.237  -3.903 1.00 . A A . 917 SER HB2  1 1 
       16 62360 1 1 222 SER HB3  H   7.867 -56.220  -5.134 1.00 . A A . 917 SER HB3  1 1 
       16 62361 1 1 222 SER HG   H   9.288 -57.258  -2.908 1.00 . A A . 917 SER HG   1 1 
       16 62362 1 1 222 SER N    N   8.460 -55.484  -1.942 1.00 . A A . 917 SER N    1 1 
       16 62363 1 1 222 SER O    O   5.384 -55.482  -3.742 1.00 . A A . 917 SER O    1 1 
       16 62364 1 1 222 SER OG   O   9.156 -57.159  -3.859 1.00 . A A . 917 SER OG   1 1 
       16 62365 1 1 223 GLY C    C   4.307 -52.652  -1.059 1.00 . A A . 918 GLY C    1 1 
       16 62366 1 1 223 GLY CA   C   4.517 -54.056  -1.576 1.00 . A A . 918 GLY CA   1 1 
       16 62367 1 1 223 GLY H    H   6.617 -54.001  -1.301 1.00 . A A . 918 GLY H    1 1 
       16 62368 1 1 223 GLY HA2  H   3.926 -54.193  -2.468 1.00 . A A . 918 GLY HA2  1 1 
       16 62369 1 1 223 GLY HA3  H   4.185 -54.757  -0.825 1.00 . A A . 918 GLY HA3  1 1 
       16 62370 1 1 223 GLY N    N   5.908 -54.330  -1.890 1.00 . A A . 918 GLY N    1 1 
       16 62371 1 1 223 GLY O    O   3.351 -52.387  -0.338 1.00 . A A . 918 GLY O    1 1 
       16 62372 1 1 224 MET C    C   5.133 -49.390  -2.102 1.00 . A A . 919 MET C    1 1 
       16 62373 1 1 224 MET CA   C   5.139 -50.378  -0.933 1.00 . A A . 919 MET CA   1 1 
       16 62374 1 1 224 MET CB   C   6.326 -50.103   0.000 1.00 . A A . 919 MET CB   1 1 
       16 62375 1 1 224 MET CE   C   7.747 -48.836   3.309 1.00 . A A . 919 MET CE   1 1 
       16 62376 1 1 224 MET CG   C   5.957 -49.325   1.253 1.00 . A A . 919 MET CG   1 1 
       16 62377 1 1 224 MET H    H   5.922 -52.008  -2.034 1.00 . A A . 919 MET H    1 1 
       16 62378 1 1 224 MET HA   H   4.220 -50.267  -0.378 1.00 . A A . 919 MET HA   1 1 
       16 62379 1 1 224 MET HB2  H   6.753 -51.047   0.304 1.00 . A A . 919 MET HB2  1 1 
       16 62380 1 1 224 MET HB3  H   7.070 -49.539  -0.542 1.00 . A A . 919 MET HB3  1 1 
       16 62381 1 1 224 MET HE1  H   7.109 -48.454   4.091 1.00 . A A . 919 MET HE1  1 1 
       16 62382 1 1 224 MET HE2  H   7.669 -49.913   3.275 1.00 . A A . 919 MET HE2  1 1 
       16 62383 1 1 224 MET HE3  H   8.771 -48.558   3.509 1.00 . A A . 919 MET HE3  1 1 
       16 62384 1 1 224 MET HG2  H   5.041 -48.783   1.069 1.00 . A A . 919 MET HG2  1 1 
       16 62385 1 1 224 MET HG3  H   5.806 -50.024   2.064 1.00 . A A . 919 MET HG3  1 1 
       16 62386 1 1 224 MET N    N   5.205 -51.750  -1.419 1.00 . A A . 919 MET N    1 1 
       16 62387 1 1 224 MET O    O   4.212 -49.404  -2.926 1.00 . A A . 919 MET O    1 1 
       16 62388 1 1 224 MET SD   S   7.237 -48.151   1.734 1.00 . A A . 919 MET SD   1 1 
       16 62389 1 1 225 ASP C    C   7.516 -46.651  -2.879 1.00 . A A . 920 ASP C    1 1 
       16 62390 1 1 225 ASP CA   C   6.376 -47.592  -3.242 1.00 . A A . 920 ASP CA   1 1 
       16 62391 1 1 225 ASP CB   C   5.127 -46.767  -3.576 1.00 . A A . 920 ASP CB   1 1 
       16 62392 1 1 225 ASP CG   C   5.421 -45.664  -4.573 1.00 . A A . 920 ASP CG   1 1 
       16 62393 1 1 225 ASP H    H   6.768 -48.505  -1.383 1.00 . A A . 920 ASP H    1 1 
       16 62394 1 1 225 ASP HA   H   6.665 -48.168  -4.110 1.00 . A A . 920 ASP HA   1 1 
       16 62395 1 1 225 ASP HB2  H   4.374 -47.418  -3.996 1.00 . A A . 920 ASP HB2  1 1 
       16 62396 1 1 225 ASP HB3  H   4.747 -46.319  -2.671 1.00 . A A . 920 ASP HB3  1 1 
       16 62397 1 1 225 ASP N    N   6.147 -48.527  -2.140 1.00 . A A . 920 ASP N    1 1 
       16 62398 1 1 225 ASP O    O   8.604 -46.728  -3.447 1.00 . A A . 920 ASP O    1 1 
       16 62399 1 1 225 ASP OD1  O   5.639 -45.975  -5.758 1.00 . A A . 920 ASP OD1  1 1 
       16 62400 1 1 225 ASP OD2  O   5.420 -44.479  -4.177 1.00 . A A . 920 ASP OD2  1 1 
       16 62401 1 1 226 SER C    C   8.482 -44.842   0.016 1.00 . A A . 921 SER C    1 1 
       16 62402 1 1 226 SER CA   C   8.265 -44.802  -1.490 1.00 . A A . 921 SER CA   1 1 
       16 62403 1 1 226 SER CB   C   7.829 -43.403  -1.928 1.00 . A A . 921 SER CB   1 1 
       16 62404 1 1 226 SER H    H   6.403 -45.807  -1.444 1.00 . A A . 921 SER H    1 1 
       16 62405 1 1 226 SER HA   H   9.196 -45.046  -1.981 1.00 . A A . 921 SER HA   1 1 
       16 62406 1 1 226 SER HB2  H   6.921 -43.132  -1.408 1.00 . A A . 921 SER HB2  1 1 
       16 62407 1 1 226 SER HB3  H   8.607 -42.692  -1.688 1.00 . A A . 921 SER HB3  1 1 
       16 62408 1 1 226 SER HG   H   6.726 -43.783  -3.515 1.00 . A A . 921 SER HG   1 1 
       16 62409 1 1 226 SER N    N   7.274 -45.785  -1.902 1.00 . A A . 921 SER N    1 1 
       16 62410 1 1 226 SER O    O   7.533 -44.959   0.789 1.00 . A A . 921 SER O    1 1 
       16 62411 1 1 226 SER OG   O   7.588 -43.361  -3.325 1.00 . A A . 921 SER OG   1 1 
       16 62412 1 1 227 CYS C    C  10.442 -43.388   2.318 1.00 . A A . 922 CYS C    1 1 
       16 62413 1 1 227 CYS CA   C  10.105 -44.785   1.824 1.00 . A A . 922 CYS CA   1 1 
       16 62414 1 1 227 CYS CB   C  11.296 -45.720   2.019 1.00 . A A . 922 CYS CB   1 1 
       16 62415 1 1 227 CYS H    H  10.447 -44.663  -0.254 1.00 . A A . 922 CYS H    1 1 
       16 62416 1 1 227 CYS HA   H   9.263 -45.157   2.385 1.00 . A A . 922 CYS HA   1 1 
       16 62417 1 1 227 CYS HB2  H  12.020 -45.243   2.661 1.00 . A A . 922 CYS HB2  1 1 
       16 62418 1 1 227 CYS HB3  H  10.957 -46.635   2.482 1.00 . A A . 922 CYS HB3  1 1 
       16 62419 1 1 227 CYS HG   H  13.222 -45.404   0.368 1.00 . A A . 922 CYS HG   1 1 
       16 62420 1 1 227 CYS N    N   9.738 -44.754   0.418 1.00 . A A . 922 CYS N    1 1 
       16 62421 1 1 227 CYS O    O  11.221 -42.665   1.696 1.00 . A A . 922 CYS O    1 1 
       16 62422 1 1 227 CYS SG   S  12.133 -46.162   0.474 1.00 . A A . 922 CYS SG   1 1 
       16 62423 1 1 228 LEU C    C  10.474 -41.855   5.481 1.00 . A A . 923 LEU C    1 1 
       16 62424 1 1 228 LEU CA   C  10.053 -41.707   4.023 1.00 . A A . 923 LEU CA   1 1 
       16 62425 1 1 228 LEU CB   C   8.771 -40.872   3.942 1.00 . A A . 923 LEU CB   1 1 
       16 62426 1 1 228 LEU CD1  C   7.332 -39.259   2.670 1.00 . A A . 923 LEU CD1  1 1 
       16 62427 1 1 228 LEU CD2  C   9.634 -39.765   1.853 1.00 . A A . 923 LEU CD2  1 1 
       16 62428 1 1 228 LEU CG   C   8.408 -40.328   2.555 1.00 . A A . 923 LEU CG   1 1 
       16 62429 1 1 228 LEU H    H   9.228 -43.644   3.879 1.00 . A A . 923 LEU H    1 1 
       16 62430 1 1 228 LEU HA   H  10.838 -41.212   3.472 1.00 . A A . 923 LEU HA   1 1 
       16 62431 1 1 228 LEU HB2  H   7.952 -41.484   4.288 1.00 . A A . 923 LEU HB2  1 1 
       16 62432 1 1 228 LEU HB3  H   8.878 -40.037   4.611 1.00 . A A . 923 LEU HB3  1 1 
       16 62433 1 1 228 LEU HD11 H   7.378 -38.806   3.650 1.00 . A A . 923 LEU HD11 1 1 
       16 62434 1 1 228 LEU HD12 H   7.495 -38.504   1.916 1.00 . A A . 923 LEU HD12 1 1 
       16 62435 1 1 228 LEU HD13 H   6.361 -39.709   2.526 1.00 . A A . 923 LEU HD13 1 1 
       16 62436 1 1 228 LEU HD21 H   9.428 -38.759   1.524 1.00 . A A . 923 LEU HD21 1 1 
       16 62437 1 1 228 LEU HD22 H  10.467 -39.757   2.539 1.00 . A A . 923 LEU HD22 1 1 
       16 62438 1 1 228 LEU HD23 H   9.874 -40.383   1.000 1.00 . A A . 923 LEU HD23 1 1 
       16 62439 1 1 228 LEU HG   H   8.016 -41.133   1.952 1.00 . A A . 923 LEU HG   1 1 
       16 62440 1 1 228 LEU N    N   9.837 -43.013   3.431 1.00 . A A . 923 LEU N    1 1 
       16 62441 1 1 228 LEU O    O  10.549 -42.967   6.003 1.00 . A A . 923 LEU O    1 1 
       16 62442 1 1 229 SER C    C   9.944 -40.176   8.371 1.00 . A A . 924 SER C    1 1 
       16 62443 1 1 229 SER CA   C  11.091 -40.749   7.545 1.00 . A A . 924 SER CA   1 1 
       16 62444 1 1 229 SER CB   C  12.363 -39.933   7.768 1.00 . A A . 924 SER CB   1 1 
       16 62445 1 1 229 SER H    H  10.720 -39.886   5.658 1.00 . A A . 924 SER H    1 1 
       16 62446 1 1 229 SER HA   H  11.266 -41.772   7.843 1.00 . A A . 924 SER HA   1 1 
       16 62447 1 1 229 SER HB2  H  12.139 -39.088   8.403 1.00 . A A . 924 SER HB2  1 1 
       16 62448 1 1 229 SER HB3  H  13.110 -40.554   8.242 1.00 . A A . 924 SER HB3  1 1 
       16 62449 1 1 229 SER HG   H  13.811 -39.219   6.646 1.00 . A A . 924 SER HG   1 1 
       16 62450 1 1 229 SER N    N  10.744 -40.741   6.133 1.00 . A A . 924 SER N    1 1 
       16 62451 1 1 229 SER O    O   9.209 -39.312   7.900 1.00 . A A . 924 SER O    1 1 
       16 62452 1 1 229 SER OG   O  12.878 -39.456   6.534 1.00 . A A . 924 SER OG   1 1 
       16 62453 1 1 230 LYS C    C   9.032 -38.720  10.915 1.00 . A A . 925 LYS C    1 1 
       16 62454 1 1 230 LYS CA   C   8.744 -40.165  10.491 1.00 . A A . 925 LYS CA   1 1 
       16 62455 1 1 230 LYS CB   C   8.580 -41.062  11.724 1.00 . A A . 925 LYS CB   1 1 
       16 62456 1 1 230 LYS CD   C   6.984 -41.150  13.670 1.00 . A A . 925 LYS CD   1 1 
       16 62457 1 1 230 LYS CE   C   5.533 -40.956  14.088 1.00 . A A . 925 LYS CE   1 1 
       16 62458 1 1 230 LYS CG   C   7.129 -41.235  12.160 1.00 . A A . 925 LYS CG   1 1 
       16 62459 1 1 230 LYS H    H  10.370 -41.400   9.899 1.00 . A A . 925 LYS H    1 1 
       16 62460 1 1 230 LYS HA   H   7.817 -40.171   9.937 1.00 . A A . 925 LYS HA   1 1 
       16 62461 1 1 230 LYS HB2  H   8.988 -42.038  11.503 1.00 . A A . 925 LYS HB2  1 1 
       16 62462 1 1 230 LYS HB3  H   9.130 -40.629  12.546 1.00 . A A . 925 LYS HB3  1 1 
       16 62463 1 1 230 LYS HD2  H   7.353 -42.065  14.111 1.00 . A A . 925 LYS HD2  1 1 
       16 62464 1 1 230 LYS HD3  H   7.566 -40.314  14.031 1.00 . A A . 925 LYS HD3  1 1 
       16 62465 1 1 230 LYS HE2  H   5.505 -40.694  15.135 1.00 . A A . 925 LYS HE2  1 1 
       16 62466 1 1 230 LYS HE3  H   5.109 -40.152  13.506 1.00 . A A . 925 LYS HE3  1 1 
       16 62467 1 1 230 LYS HG2  H   6.533 -40.456  11.709 1.00 . A A . 925 LYS HG2  1 1 
       16 62468 1 1 230 LYS HG3  H   6.775 -42.200  11.825 1.00 . A A . 925 LYS HG3  1 1 
       16 62469 1 1 230 LYS HZ1  H   4.683 -42.752  14.753 1.00 . A A . 925 LYS HZ1  1 1 
       16 62470 1 1 230 LYS HZ2  H   5.130 -42.759  13.119 1.00 . A A . 925 LYS HZ2  1 1 
       16 62471 1 1 230 LYS HZ3  H   3.738 -41.923  13.608 1.00 . A A . 925 LYS HZ3  1 1 
       16 62472 1 1 230 LYS N    N   9.783 -40.673   9.595 1.00 . A A . 925 LYS N    1 1 
       16 62473 1 1 230 LYS NZ   N   4.721 -42.184  13.878 1.00 . A A . 925 LYS NZ   1 1 
       16 62474 1 1 230 LYS O    O   8.138 -37.874  10.848 1.00 . A A . 925 LYS O    1 1 
       16 62475 1 1 231 PRO C    C  10.838 -36.208  10.358 1.00 . A A . 926 PRO C    1 1 
       16 62476 1 1 231 PRO CA   C  10.660 -37.015  11.646 1.00 . A A . 926 PRO CA   1 1 
       16 62477 1 1 231 PRO CB   C  11.989 -37.157  12.387 1.00 . A A . 926 PRO CB   1 1 
       16 62478 1 1 231 PRO CD   C  11.358 -39.349  11.695 1.00 . A A . 926 PRO CD   1 1 
       16 62479 1 1 231 PRO CG   C  12.543 -38.459  11.925 1.00 . A A . 926 PRO CG   1 1 
       16 62480 1 1 231 PRO HA   H   9.938 -36.520  12.282 1.00 . A A . 926 PRO HA   1 1 
       16 62481 1 1 231 PRO HB2  H  12.640 -36.334  12.128 1.00 . A A . 926 PRO HB2  1 1 
       16 62482 1 1 231 PRO HB3  H  11.811 -37.161  13.453 1.00 . A A . 926 PRO HB3  1 1 
       16 62483 1 1 231 PRO HD2  H  11.544 -40.020  10.871 1.00 . A A . 926 PRO HD2  1 1 
       16 62484 1 1 231 PRO HD3  H  11.127 -39.905  12.592 1.00 . A A . 926 PRO HD3  1 1 
       16 62485 1 1 231 PRO HG2  H  13.095 -38.320  11.006 1.00 . A A . 926 PRO HG2  1 1 
       16 62486 1 1 231 PRO HG3  H  13.182 -38.876  12.687 1.00 . A A . 926 PRO HG3  1 1 
       16 62487 1 1 231 PRO N    N  10.268 -38.402  11.370 1.00 . A A . 926 PRO N    1 1 
       16 62488 1 1 231 PRO O    O  11.941 -35.773  10.017 1.00 . A A . 926 PRO O    1 1 
       16 62489 1 1 232 VAL C    C   9.125 -33.926   8.552 1.00 . A A . 927 VAL C    1 1 
       16 62490 1 1 232 VAL CA   C   9.753 -35.309   8.385 1.00 . A A . 927 VAL CA   1 1 
       16 62491 1 1 232 VAL CB   C   9.030 -36.118   7.279 1.00 . A A . 927 VAL CB   1 1 
       16 62492 1 1 232 VAL CG1  C   7.565 -35.716   7.137 1.00 . A A . 927 VAL CG1  1 1 
       16 62493 1 1 232 VAL CG2  C   9.761 -35.968   5.956 1.00 . A A . 927 VAL CG2  1 1 
       16 62494 1 1 232 VAL H    H   8.895 -36.405   9.968 1.00 . A A . 927 VAL H    1 1 
       16 62495 1 1 232 VAL HA   H  10.782 -35.184   8.088 1.00 . A A . 927 VAL HA   1 1 
       16 62496 1 1 232 VAL HB   H   9.059 -37.160   7.556 1.00 . A A . 927 VAL HB   1 1 
       16 62497 1 1 232 VAL HG11 H   6.977 -36.582   6.867 1.00 . A A . 927 VAL HG11 1 1 
       16 62498 1 1 232 VAL HG12 H   7.208 -35.318   8.076 1.00 . A A . 927 VAL HG12 1 1 
       16 62499 1 1 232 VAL HG13 H   7.473 -34.964   6.368 1.00 . A A . 927 VAL HG13 1 1 
       16 62500 1 1 232 VAL HG21 H  10.090 -34.946   5.841 1.00 . A A . 927 VAL HG21 1 1 
       16 62501 1 1 232 VAL HG22 H  10.618 -36.625   5.940 1.00 . A A . 927 VAL HG22 1 1 
       16 62502 1 1 232 VAL HG23 H   9.095 -36.225   5.145 1.00 . A A . 927 VAL HG23 1 1 
       16 62503 1 1 232 VAL N    N   9.741 -36.029   9.641 1.00 . A A . 927 VAL N    1 1 
       16 62504 1 1 232 VAL O    O   8.251 -33.728   9.400 1.00 . A A . 927 VAL O    1 1 
       16 62505 1 1 233 THR C    C   7.707 -31.523   7.175 1.00 . A A . 928 THR C    1 1 
       16 62506 1 1 233 THR CA   C   9.098 -31.609   7.803 1.00 . A A . 928 THR CA   1 1 
       16 62507 1 1 233 THR CB   C  10.062 -30.668   7.062 1.00 . A A . 928 THR CB   1 1 
       16 62508 1 1 233 THR CG2  C  10.761 -29.729   8.031 1.00 . A A . 928 THR CG2  1 1 
       16 62509 1 1 233 THR H    H  10.320 -33.185   7.129 1.00 . A A . 928 THR H    1 1 
       16 62510 1 1 233 THR HA   H   9.040 -31.297   8.837 1.00 . A A . 928 THR HA   1 1 
       16 62511 1 1 233 THR HB   H   9.500 -30.081   6.349 1.00 . A A . 928 THR HB   1 1 
       16 62512 1 1 233 THR HG1  H  11.404 -30.929   5.629 1.00 . A A . 928 THR HG1  1 1 
       16 62513 1 1 233 THR HG21 H  11.528 -30.271   8.566 1.00 . A A . 928 THR HG21 1 1 
       16 62514 1 1 233 THR HG22 H  10.042 -29.335   8.734 1.00 . A A . 928 THR HG22 1 1 
       16 62515 1 1 233 THR HG23 H  11.212 -28.915   7.484 1.00 . A A . 928 THR HG23 1 1 
       16 62516 1 1 233 THR N    N   9.601 -32.971   7.763 1.00 . A A . 928 THR N    1 1 
       16 62517 1 1 233 THR O    O   7.359 -32.334   6.309 1.00 . A A . 928 THR O    1 1 
       16 62518 1 1 233 THR OG1  O  11.043 -31.448   6.366 1.00 . A A . 928 THR OG1  1 1 
       16 62519 1 1 234 LEU C    C   5.501 -30.174   5.620 1.00 . A A . 929 LEU C    1 1 
       16 62520 1 1 234 LEU CA   C   5.550 -30.368   7.136 1.00 . A A . 929 LEU CA   1 1 
       16 62521 1 1 234 LEU CB   C   4.888 -29.181   7.863 1.00 . A A . 929 LEU CB   1 1 
       16 62522 1 1 234 LEU CD1  C   3.025 -28.042   6.613 1.00 . A A . 929 LEU CD1  1 1 
       16 62523 1 1 234 LEU CD2  C   2.711 -30.385   7.439 1.00 . A A . 929 LEU CD2  1 1 
       16 62524 1 1 234 LEU CG   C   3.364 -29.039   7.712 1.00 . A A . 929 LEU CG   1 1 
       16 62525 1 1 234 LEU H    H   7.293 -29.883   8.247 1.00 . A A . 929 LEU H    1 1 
       16 62526 1 1 234 LEU HA   H   5.012 -31.271   7.385 1.00 . A A . 929 LEU HA   1 1 
       16 62527 1 1 234 LEU HB2  H   5.105 -29.274   8.917 1.00 . A A . 929 LEU HB2  1 1 
       16 62528 1 1 234 LEU HB3  H   5.345 -28.271   7.502 1.00 . A A . 929 LEU HB3  1 1 
       16 62529 1 1 234 LEU HD11 H   3.510 -27.100   6.821 1.00 . A A . 929 LEU HD11 1 1 
       16 62530 1 1 234 LEU HD12 H   3.370 -28.423   5.663 1.00 . A A . 929 LEU HD12 1 1 
       16 62531 1 1 234 LEU HD13 H   1.956 -27.896   6.575 1.00 . A A . 929 LEU HD13 1 1 
       16 62532 1 1 234 LEU HD21 H   2.952 -30.707   6.436 1.00 . A A . 929 LEU HD21 1 1 
       16 62533 1 1 234 LEU HD22 H   3.078 -31.113   8.148 1.00 . A A . 929 LEU HD22 1 1 
       16 62534 1 1 234 LEU HD23 H   1.638 -30.295   7.540 1.00 . A A . 929 LEU HD23 1 1 
       16 62535 1 1 234 LEU HG   H   2.959 -28.654   8.637 1.00 . A A . 929 LEU HG   1 1 
       16 62536 1 1 234 LEU N    N   6.927 -30.533   7.599 1.00 . A A . 929 LEU N    1 1 
       16 62537 1 1 234 LEU O    O   4.556 -30.608   4.957 1.00 . A A . 929 LEU O    1 1 
       16 62538 1 1 235 ASP C    C   6.776 -30.593   2.856 1.00 . A A . 930 ASP C    1 1 
       16 62539 1 1 235 ASP CA   C   6.564 -29.302   3.632 1.00 . A A . 930 ASP CA   1 1 
       16 62540 1 1 235 ASP CB   C   7.657 -28.299   3.263 1.00 . A A . 930 ASP CB   1 1 
       16 62541 1 1 235 ASP CG   C   7.497 -27.783   1.844 1.00 . A A . 930 ASP CG   1 1 
       16 62542 1 1 235 ASP H    H   7.279 -29.265   5.627 1.00 . A A . 930 ASP H    1 1 
       16 62543 1 1 235 ASP HA   H   5.606 -28.890   3.354 1.00 . A A . 930 ASP HA   1 1 
       16 62544 1 1 235 ASP HB2  H   7.616 -27.459   3.941 1.00 . A A . 930 ASP HB2  1 1 
       16 62545 1 1 235 ASP HB3  H   8.620 -28.778   3.345 1.00 . A A . 930 ASP HB3  1 1 
       16 62546 1 1 235 ASP N    N   6.531 -29.555   5.065 1.00 . A A . 930 ASP N    1 1 
       16 62547 1 1 235 ASP O    O   6.357 -30.704   1.712 1.00 . A A . 930 ASP O    1 1 
       16 62548 1 1 235 ASP OD1  O   6.356 -27.476   1.438 1.00 . A A . 930 ASP OD1  1 1 
       16 62549 1 1 235 ASP OD2  O   8.514 -27.677   1.123 1.00 . A A . 930 ASP OD2  1 1 
       16 62550 1 1 236 VAL C    C   6.470 -33.736   2.776 1.00 . A A . 931 VAL C    1 1 
       16 62551 1 1 236 VAL CA   C   7.704 -32.839   2.822 1.00 . A A . 931 VAL CA   1 1 
       16 62552 1 1 236 VAL CB   C   8.865 -33.591   3.497 1.00 . A A . 931 VAL CB   1 1 
       16 62553 1 1 236 VAL CG1  C   9.271 -34.795   2.666 1.00 . A A . 931 VAL CG1  1 1 
       16 62554 1 1 236 VAL CG2  C  10.051 -32.666   3.702 1.00 . A A . 931 VAL CG2  1 1 
       16 62555 1 1 236 VAL H    H   7.685 -31.450   4.418 1.00 . A A . 931 VAL H    1 1 
       16 62556 1 1 236 VAL HA   H   7.997 -32.614   1.807 1.00 . A A . 931 VAL HA   1 1 
       16 62557 1 1 236 VAL HB   H   8.532 -33.941   4.463 1.00 . A A . 931 VAL HB   1 1 
       16 62558 1 1 236 VAL HG11 H  10.268 -34.644   2.279 1.00 . A A . 931 VAL HG11 1 1 
       16 62559 1 1 236 VAL HG12 H   9.255 -35.679   3.285 1.00 . A A . 931 VAL HG12 1 1 
       16 62560 1 1 236 VAL HG13 H   8.579 -34.916   1.845 1.00 . A A . 931 VAL HG13 1 1 
       16 62561 1 1 236 VAL HG21 H  10.224 -32.094   2.802 1.00 . A A . 931 VAL HG21 1 1 
       16 62562 1 1 236 VAL HG22 H   9.845 -31.991   4.521 1.00 . A A . 931 VAL HG22 1 1 
       16 62563 1 1 236 VAL HG23 H  10.930 -33.250   3.930 1.00 . A A . 931 VAL HG23 1 1 
       16 62564 1 1 236 VAL N    N   7.415 -31.574   3.486 1.00 . A A . 931 VAL N    1 1 
       16 62565 1 1 236 VAL O    O   6.172 -34.335   1.740 1.00 . A A . 931 VAL O    1 1 
       16 62566 1 1 237 ILE C    C   3.512 -33.949   2.927 1.00 . A A . 932 ILE C    1 1 
       16 62567 1 1 237 ILE CA   C   4.496 -34.585   3.910 1.00 . A A . 932 ILE CA   1 1 
       16 62568 1 1 237 ILE CB   C   3.877 -34.682   5.340 1.00 . A A . 932 ILE CB   1 1 
       16 62569 1 1 237 ILE CD1  C   1.633 -33.451   5.686 1.00 . A A . 932 ILE CD1  1 1 
       16 62570 1 1 237 ILE CG1  C   2.331 -34.739   5.290 1.00 . A A . 932 ILE CG1  1 1 
       16 62571 1 1 237 ILE CG2  C   4.362 -33.541   6.222 1.00 . A A . 932 ILE CG2  1 1 
       16 62572 1 1 237 ILE H    H   6.085 -33.423   4.722 1.00 . A A . 932 ILE H    1 1 
       16 62573 1 1 237 ILE HA   H   4.712 -35.589   3.571 1.00 . A A . 932 ILE HA   1 1 
       16 62574 1 1 237 ILE HB   H   4.237 -35.599   5.781 1.00 . A A . 932 ILE HB   1 1 
       16 62575 1 1 237 ILE HD11 H   2.067 -33.073   6.599 1.00 . A A . 932 ILE HD11 1 1 
       16 62576 1 1 237 ILE HD12 H   1.755 -32.720   4.900 1.00 . A A . 932 ILE HD12 1 1 
       16 62577 1 1 237 ILE HD13 H   0.581 -33.642   5.839 1.00 . A A . 932 ILE HD13 1 1 
       16 62578 1 1 237 ILE HG12 H   2.023 -34.979   4.286 1.00 . A A . 932 ILE HG12 1 1 
       16 62579 1 1 237 ILE HG13 H   1.986 -35.516   5.959 1.00 . A A . 932 ILE HG13 1 1 
       16 62580 1 1 237 ILE HG21 H   4.267 -32.605   5.688 1.00 . A A . 932 ILE HG21 1 1 
       16 62581 1 1 237 ILE HG22 H   3.770 -33.503   7.123 1.00 . A A . 932 ILE HG22 1 1 
       16 62582 1 1 237 ILE HG23 H   5.400 -33.701   6.479 1.00 . A A . 932 ILE HG23 1 1 
       16 62583 1 1 237 ILE N    N   5.754 -33.840   3.894 1.00 . A A . 932 ILE N    1 1 
       16 62584 1 1 237 ILE O    O   2.833 -34.647   2.172 1.00 . A A . 932 ILE O    1 1 
       16 62585 1 1 238 LYS C    C   3.066 -32.163   0.540 1.00 . A A . 933 LYS C    1 1 
       16 62586 1 1 238 LYS CA   C   2.638 -31.880   1.979 1.00 . A A . 933 LYS CA   1 1 
       16 62587 1 1 238 LYS CB   C   2.725 -30.380   2.265 1.00 . A A . 933 LYS CB   1 1 
       16 62588 1 1 238 LYS CD   C   1.955 -28.796   0.462 1.00 . A A . 933 LYS CD   1 1 
       16 62589 1 1 238 LYS CE   C   2.971 -27.705   0.775 1.00 . A A . 933 LYS CE   1 1 
       16 62590 1 1 238 LYS CG   C   1.559 -29.575   1.709 1.00 . A A . 933 LYS CG   1 1 
       16 62591 1 1 238 LYS H    H   4.017 -32.122   3.566 1.00 . A A . 933 LYS H    1 1 
       16 62592 1 1 238 LYS HA   H   1.617 -32.205   2.112 1.00 . A A . 933 LYS HA   1 1 
       16 62593 1 1 238 LYS HB2  H   2.758 -30.233   3.334 1.00 . A A . 933 LYS HB2  1 1 
       16 62594 1 1 238 LYS HB3  H   3.638 -29.998   1.832 1.00 . A A . 933 LYS HB3  1 1 
       16 62595 1 1 238 LYS HD2  H   2.384 -29.479  -0.255 1.00 . A A . 933 LYS HD2  1 1 
       16 62596 1 1 238 LYS HD3  H   1.069 -28.341   0.041 1.00 . A A . 933 LYS HD3  1 1 
       16 62597 1 1 238 LYS HE2  H   2.503 -26.743   0.637 1.00 . A A . 933 LYS HE2  1 1 
       16 62598 1 1 238 LYS HE3  H   3.286 -27.807   1.806 1.00 . A A . 933 LYS HE3  1 1 
       16 62599 1 1 238 LYS HG2  H   0.755 -30.251   1.455 1.00 . A A . 933 LYS HG2  1 1 
       16 62600 1 1 238 LYS HG3  H   1.221 -28.882   2.463 1.00 . A A . 933 LYS HG3  1 1 
       16 62601 1 1 238 LYS HZ1  H   4.210 -26.958  -0.732 1.00 . A A . 933 LYS HZ1  1 1 
       16 62602 1 1 238 LYS HZ2  H   4.119 -28.646  -0.701 1.00 . A A . 933 LYS HZ2  1 1 
       16 62603 1 1 238 LYS HZ3  H   5.042 -27.822   0.466 1.00 . A A . 933 LYS HZ3  1 1 
       16 62604 1 1 238 LYS N    N   3.472 -32.619   2.918 1.00 . A A . 933 LYS N    1 1 
       16 62605 1 1 238 LYS NZ   N   4.166 -27.790  -0.107 1.00 . A A . 933 LYS NZ   1 1 
       16 62606 1 1 238 LYS O    O   2.230 -32.396  -0.329 1.00 . A A . 933 LYS O    1 1 
       16 62607 1 1 239 GLN C    C   4.541 -33.762  -1.529 1.00 . A A . 934 GLN C    1 1 
       16 62608 1 1 239 GLN CA   C   4.950 -32.395  -1.007 1.00 . A A . 934 GLN CA   1 1 
       16 62609 1 1 239 GLN CB   C   6.477 -32.312  -0.948 1.00 . A A . 934 GLN CB   1 1 
       16 62610 1 1 239 GLN CD   C   6.944 -31.100  -3.117 1.00 . A A . 934 GLN CD   1 1 
       16 62611 1 1 239 GLN CG   C   7.049 -31.066  -1.604 1.00 . A A . 934 GLN CG   1 1 
       16 62612 1 1 239 GLN H    H   4.977 -31.938   1.051 1.00 . A A . 934 GLN H    1 1 
       16 62613 1 1 239 GLN HA   H   4.581 -31.638  -1.682 1.00 . A A . 934 GLN HA   1 1 
       16 62614 1 1 239 GLN HB2  H   6.785 -32.321   0.086 1.00 . A A . 934 GLN HB2  1 1 
       16 62615 1 1 239 GLN HB3  H   6.890 -33.175  -1.446 1.00 . A A . 934 GLN HB3  1 1 
       16 62616 1 1 239 GLN HE21 H   8.791 -31.828  -3.255 1.00 . A A . 934 GLN HE21 1 1 
       16 62617 1 1 239 GLN HE22 H   7.969 -31.571  -4.755 1.00 . A A . 934 GLN HE22 1 1 
       16 62618 1 1 239 GLN HG2  H   6.510 -30.204  -1.242 1.00 . A A . 934 GLN HG2  1 1 
       16 62619 1 1 239 GLN HG3  H   8.090 -30.977  -1.333 1.00 . A A . 934 GLN HG3  1 1 
       16 62620 1 1 239 GLN N    N   4.374 -32.143   0.311 1.00 . A A . 934 GLN N    1 1 
       16 62621 1 1 239 GLN NE2  N   8.005 -31.545  -3.775 1.00 . A A . 934 GLN NE2  1 1 
       16 62622 1 1 239 GLN O    O   4.021 -33.871  -2.629 1.00 . A A . 934 GLN O    1 1 
       16 62623 1 1 239 GLN OE1  O   5.917 -30.730  -3.692 1.00 . A A . 934 GLN OE1  1 1 
       16 62624 1 1 240 THR C    C   2.977 -36.342  -1.415 1.00 . A A . 935 THR C    1 1 
       16 62625 1 1 240 THR CA   C   4.470 -36.161  -1.137 1.00 . A A . 935 THR CA   1 1 
       16 62626 1 1 240 THR CB   C   4.918 -37.170  -0.059 1.00 . A A . 935 THR CB   1 1 
       16 62627 1 1 240 THR CG2  C   4.988 -38.579  -0.630 1.00 . A A . 935 THR CG2  1 1 
       16 62628 1 1 240 THR H    H   5.155 -34.635   0.158 1.00 . A A . 935 THR H    1 1 
       16 62629 1 1 240 THR HA   H   5.023 -36.366  -2.041 1.00 . A A . 935 THR HA   1 1 
       16 62630 1 1 240 THR HB   H   4.198 -37.156   0.746 1.00 . A A . 935 THR HB   1 1 
       16 62631 1 1 240 THR HG1  H   6.110 -36.021   1.032 1.00 . A A . 935 THR HG1  1 1 
       16 62632 1 1 240 THR HG21 H   3.988 -38.924  -0.852 1.00 . A A . 935 THR HG21 1 1 
       16 62633 1 1 240 THR HG22 H   5.446 -39.241   0.092 1.00 . A A . 935 THR HG22 1 1 
       16 62634 1 1 240 THR HG23 H   5.575 -38.571  -1.536 1.00 . A A . 935 THR HG23 1 1 
       16 62635 1 1 240 THR N    N   4.771 -34.795  -0.731 1.00 . A A . 935 THR N    1 1 
       16 62636 1 1 240 THR O    O   2.590 -36.956  -2.412 1.00 . A A . 935 THR O    1 1 
       16 62637 1 1 240 THR OG1  O   6.204 -36.794   0.460 1.00 . A A . 935 THR OG1  1 1 
       16 62638 1 1 241 LEU C    C   0.220 -35.200  -1.952 1.00 . A A . 936 LEU C    1 1 
       16 62639 1 1 241 LEU CA   C   0.699 -35.899  -0.687 1.00 . A A . 936 LEU CA   1 1 
       16 62640 1 1 241 LEU CB   C  -0.004 -35.301   0.531 1.00 . A A . 936 LEU CB   1 1 
       16 62641 1 1 241 LEU CD1  C   0.257 -37.616   1.484 1.00 . A A . 936 LEU CD1  1 1 
       16 62642 1 1 241 LEU CD2  C  -0.451 -35.726   2.954 1.00 . A A . 936 LEU CD2  1 1 
       16 62643 1 1 241 LEU CG   C  -0.525 -36.312   1.556 1.00 . A A . 936 LEU CG   1 1 
       16 62644 1 1 241 LEU H    H   2.509 -35.284   0.221 1.00 . A A . 936 LEU H    1 1 
       16 62645 1 1 241 LEU HA   H   0.458 -36.949  -0.752 1.00 . A A . 936 LEU HA   1 1 
       16 62646 1 1 241 LEU HB2  H   0.693 -34.643   1.031 1.00 . A A . 936 LEU HB2  1 1 
       16 62647 1 1 241 LEU HB3  H  -0.839 -34.713   0.182 1.00 . A A . 936 LEU HB3  1 1 
       16 62648 1 1 241 LEU HD11 H   0.975 -37.651   2.291 1.00 . A A . 936 LEU HD11 1 1 
       16 62649 1 1 241 LEU HD12 H  -0.423 -38.451   1.571 1.00 . A A . 936 LEU HD12 1 1 
       16 62650 1 1 241 LEU HD13 H   0.776 -37.672   0.539 1.00 . A A . 936 LEU HD13 1 1 
       16 62651 1 1 241 LEU HD21 H  -0.130 -34.698   2.895 1.00 . A A . 936 LEU HD21 1 1 
       16 62652 1 1 241 LEU HD22 H  -1.426 -35.773   3.414 1.00 . A A . 936 LEU HD22 1 1 
       16 62653 1 1 241 LEU HD23 H   0.256 -36.292   3.544 1.00 . A A . 936 LEU HD23 1 1 
       16 62654 1 1 241 LEU HG   H  -1.561 -36.532   1.339 1.00 . A A . 936 LEU HG   1 1 
       16 62655 1 1 241 LEU N    N   2.144 -35.783  -0.543 1.00 . A A . 936 LEU N    1 1 
       16 62656 1 1 241 LEU O    O  -0.480 -35.790  -2.767 1.00 . A A . 936 LEU O    1 1 
       16 62657 1 1 242 THR C    C   0.746 -33.667  -4.562 1.00 . A A . 937 THR C    1 1 
       16 62658 1 1 242 THR CA   C   0.200 -33.128  -3.235 1.00 . A A . 937 THR CA   1 1 
       16 62659 1 1 242 THR CB   C   0.649 -31.666  -3.038 1.00 . A A . 937 THR CB   1 1 
       16 62660 1 1 242 THR CG2  C   0.044 -30.755  -4.097 1.00 . A A . 937 THR CG2  1 1 
       16 62661 1 1 242 THR H    H   1.242 -33.564  -1.450 1.00 . A A . 937 THR H    1 1 
       16 62662 1 1 242 THR HA   H  -0.878 -33.150  -3.269 1.00 . A A . 937 THR HA   1 1 
       16 62663 1 1 242 THR HB   H   1.728 -31.621  -3.108 1.00 . A A . 937 THR HB   1 1 
       16 62664 1 1 242 THR HG1  H   0.876 -31.552  -1.080 1.00 . A A . 937 THR HG1  1 1 
       16 62665 1 1 242 THR HG21 H   0.261 -29.726  -3.852 1.00 . A A . 937 THR HG21 1 1 
       16 62666 1 1 242 THR HG22 H  -1.024 -30.902  -4.128 1.00 . A A . 937 THR HG22 1 1 
       16 62667 1 1 242 THR HG23 H   0.469 -30.992  -5.060 1.00 . A A . 937 THR HG23 1 1 
       16 62668 1 1 242 THR N    N   0.629 -33.950  -2.111 1.00 . A A . 937 THR N    1 1 
       16 62669 1 1 242 THR O    O   0.041 -33.685  -5.574 1.00 . A A . 937 THR O    1 1 
       16 62670 1 1 242 THR OG1  O   0.254 -31.210  -1.736 1.00 . A A . 937 THR OG1  1 1 
       16 62671 1 1 243 LEU C    C   1.923 -35.884  -6.250 1.00 . A A . 938 LEU C    1 1 
       16 62672 1 1 243 LEU CA   C   2.657 -34.658  -5.721 1.00 . A A . 938 LEU CA   1 1 
       16 62673 1 1 243 LEU CB   C   4.105 -35.037  -5.391 1.00 . A A . 938 LEU CB   1 1 
       16 62674 1 1 243 LEU CD1  C   6.327 -34.046  -5.984 1.00 . A A . 938 LEU CD1  1 1 
       16 62675 1 1 243 LEU CD2  C   5.552 -36.132  -7.119 1.00 . A A . 938 LEU CD2  1 1 
       16 62676 1 1 243 LEU CG   C   5.120 -34.806  -6.510 1.00 . A A . 938 LEU CG   1 1 
       16 62677 1 1 243 LEU H    H   2.486 -34.106  -3.686 1.00 . A A . 938 LEU H    1 1 
       16 62678 1 1 243 LEU HA   H   2.655 -33.891  -6.479 1.00 . A A . 938 LEU HA   1 1 
       16 62679 1 1 243 LEU HB2  H   4.416 -34.463  -4.531 1.00 . A A . 938 LEU HB2  1 1 
       16 62680 1 1 243 LEU HB3  H   4.129 -36.083  -5.130 1.00 . A A . 938 LEU HB3  1 1 
       16 62681 1 1 243 LEU HD11 H   6.521 -34.340  -4.963 1.00 . A A . 938 LEU HD11 1 1 
       16 62682 1 1 243 LEU HD12 H   7.188 -34.273  -6.594 1.00 . A A . 938 LEU HD12 1 1 
       16 62683 1 1 243 LEU HD13 H   6.129 -32.985  -6.020 1.00 . A A . 938 LEU HD13 1 1 
       16 62684 1 1 243 LEU HD21 H   5.548 -36.051  -8.196 1.00 . A A . 938 LEU HD21 1 1 
       16 62685 1 1 243 LEU HD22 H   6.548 -36.377  -6.780 1.00 . A A . 938 LEU HD22 1 1 
       16 62686 1 1 243 LEU HD23 H   4.866 -36.909  -6.815 1.00 . A A . 938 LEU HD23 1 1 
       16 62687 1 1 243 LEU HG   H   4.663 -34.210  -7.286 1.00 . A A . 938 LEU HG   1 1 
       16 62688 1 1 243 LEU N    N   1.992 -34.127  -4.535 1.00 . A A . 938 LEU N    1 1 
       16 62689 1 1 243 LEU O    O   1.653 -35.994  -7.446 1.00 . A A . 938 LEU O    1 1 
       16 62690 1 1 244 TYR C    C  -0.524 -37.814  -6.041 1.00 . A A . 939 TYR C    1 1 
       16 62691 1 1 244 TYR CA   C   0.948 -38.041  -5.743 1.00 . A A . 939 TYR CA   1 1 
       16 62692 1 1 244 TYR CB   C   1.125 -39.103  -4.663 1.00 . A A . 939 TYR CB   1 1 
       16 62693 1 1 244 TYR CD1  C   2.285 -40.946  -5.935 1.00 . A A . 939 TYR CD1  1 1 
       16 62694 1 1 244 TYR CD2  C   3.458 -39.904  -4.141 1.00 . A A . 939 TYR CD2  1 1 
       16 62695 1 1 244 TYR CE1  C   3.365 -41.777  -6.162 1.00 . A A . 939 TYR CE1  1 1 
       16 62696 1 1 244 TYR CE2  C   4.541 -40.734  -4.362 1.00 . A A . 939 TYR CE2  1 1 
       16 62697 1 1 244 TYR CG   C   2.315 -39.995  -4.925 1.00 . A A . 939 TYR CG   1 1 
       16 62698 1 1 244 TYR CZ   C   4.519 -41.604  -5.442 1.00 . A A . 939 TYR CZ   1 1 
       16 62699 1 1 244 TYR H    H   1.801 -36.643  -4.403 1.00 . A A . 939 TYR H    1 1 
       16 62700 1 1 244 TYR HA   H   1.429 -38.388  -6.647 1.00 . A A . 939 TYR HA   1 1 
       16 62701 1 1 244 TYR HB2  H   1.272 -38.618  -3.709 1.00 . A A . 939 TYR HB2  1 1 
       16 62702 1 1 244 TYR HB3  H   0.241 -39.722  -4.620 1.00 . A A . 939 TYR HB3  1 1 
       16 62703 1 1 244 TYR HD1  H   1.405 -41.028  -6.555 1.00 . A A . 939 TYR HD1  1 1 
       16 62704 1 1 244 TYR HD2  H   3.500 -39.171  -3.348 1.00 . A A . 939 TYR HD2  1 1 
       16 62705 1 1 244 TYR HE1  H   3.324 -42.511  -6.953 1.00 . A A . 939 TYR HE1  1 1 
       16 62706 1 1 244 TYR HE2  H   5.424 -40.650  -3.743 1.00 . A A . 939 TYR HE2  1 1 
       16 62707 1 1 244 TYR HH   H   6.164 -42.077  -6.231 1.00 . A A . 939 TYR HH   1 1 
       16 62708 1 1 244 TYR N    N   1.597 -36.802  -5.352 1.00 . A A . 939 TYR N    1 1 
       16 62709 1 1 244 TYR O    O  -1.089 -38.463  -6.919 1.00 . A A . 939 TYR O    1 1 
       16 62710 1 1 244 TYR OH   O   5.558 -42.499  -5.589 1.00 . A A . 939 TYR OH   1 1 
       16 62711 1 1 245 ALA C    C  -2.730 -35.996  -6.959 1.00 . A A . 940 ALA C    1 1 
       16 62712 1 1 245 ALA CA   C  -2.528 -36.528  -5.549 1.00 . A A . 940 ALA CA   1 1 
       16 62713 1 1 245 ALA CB   C  -2.988 -35.497  -4.531 1.00 . A A . 940 ALA CB   1 1 
       16 62714 1 1 245 ALA H    H  -0.628 -36.404  -4.628 1.00 . A A . 940 ALA H    1 1 
       16 62715 1 1 245 ALA HA   H  -3.122 -37.423  -5.421 1.00 . A A . 940 ALA HA   1 1 
       16 62716 1 1 245 ALA HB1  H  -3.973 -35.142  -4.798 1.00 . A A . 940 ALA HB1  1 1 
       16 62717 1 1 245 ALA HB2  H  -3.023 -35.950  -3.550 1.00 . A A . 940 ALA HB2  1 1 
       16 62718 1 1 245 ALA HB3  H  -2.297 -34.668  -4.521 1.00 . A A . 940 ALA HB3  1 1 
       16 62719 1 1 245 ALA N    N  -1.132 -36.876  -5.329 1.00 . A A . 940 ALA N    1 1 
       16 62720 1 1 245 ALA O    O  -3.614 -36.451  -7.685 1.00 . A A . 940 ALA O    1 1 
       16 62721 1 1 246 GLU C    C  -1.605 -35.511  -9.737 1.00 . A A . 941 GLU C    1 1 
       16 62722 1 1 246 GLU CA   C  -1.970 -34.470  -8.684 1.00 . A A . 941 GLU CA   1 1 
       16 62723 1 1 246 GLU CB   C  -1.065 -33.236  -8.801 1.00 . A A . 941 GLU CB   1 1 
       16 62724 1 1 246 GLU CD   C   1.308 -32.380  -8.873 1.00 . A A . 941 GLU CD   1 1 
       16 62725 1 1 246 GLU CG   C   0.387 -33.555  -9.118 1.00 . A A . 941 GLU CG   1 1 
       16 62726 1 1 246 GLU H    H  -1.194 -34.728  -6.731 1.00 . A A . 941 GLU H    1 1 
       16 62727 1 1 246 GLU HA   H  -2.996 -34.166  -8.844 1.00 . A A . 941 GLU HA   1 1 
       16 62728 1 1 246 GLU HB2  H  -1.446 -32.601  -9.587 1.00 . A A . 941 GLU HB2  1 1 
       16 62729 1 1 246 GLU HB3  H  -1.095 -32.692  -7.868 1.00 . A A . 941 GLU HB3  1 1 
       16 62730 1 1 246 GLU HG2  H   0.704 -34.376  -8.491 1.00 . A A . 941 GLU HG2  1 1 
       16 62731 1 1 246 GLU HG3  H   0.460 -33.846 -10.157 1.00 . A A . 941 GLU HG3  1 1 
       16 62732 1 1 246 GLU N    N  -1.888 -35.047  -7.353 1.00 . A A . 941 GLU N    1 1 
       16 62733 1 1 246 GLU O    O  -2.125 -35.483 -10.847 1.00 . A A . 941 GLU O    1 1 
       16 62734 1 1 246 GLU OE1  O   0.975 -31.257  -9.306 1.00 . A A . 941 GLU OE1  1 1 
       16 62735 1 1 246 GLU OE2  O   2.371 -32.570  -8.250 1.00 . A A . 941 GLU OE2  1 1 
       16 62736 1 1 247 ARG C    C  -1.374 -38.475 -10.606 1.00 . A A . 942 ARG C    1 1 
       16 62737 1 1 247 ARG CA   C  -0.266 -37.473 -10.286 1.00 . A A . 942 ARG CA   1 1 
       16 62738 1 1 247 ARG CB   C   0.941 -38.204  -9.687 1.00 . A A . 942 ARG CB   1 1 
       16 62739 1 1 247 ARG CD   C   2.322 -38.852 -11.687 1.00 . A A . 942 ARG CD   1 1 
       16 62740 1 1 247 ARG CG   C   1.454 -39.353 -10.544 1.00 . A A . 942 ARG CG   1 1 
       16 62741 1 1 247 ARG CZ   C   4.089 -40.354 -12.532 1.00 . A A . 942 ARG CZ   1 1 
       16 62742 1 1 247 ARG H    H  -0.368 -36.416  -8.461 1.00 . A A . 942 ARG H    1 1 
       16 62743 1 1 247 ARG HA   H   0.041 -36.988 -11.200 1.00 . A A . 942 ARG HA   1 1 
       16 62744 1 1 247 ARG HB2  H   1.745 -37.495  -9.557 1.00 . A A . 942 ARG HB2  1 1 
       16 62745 1 1 247 ARG HB3  H   0.663 -38.600  -8.723 1.00 . A A . 942 ARG HB3  1 1 
       16 62746 1 1 247 ARG HD2  H   1.845 -39.108 -12.622 1.00 . A A . 942 ARG HD2  1 1 
       16 62747 1 1 247 ARG HD3  H   2.411 -37.778 -11.610 1.00 . A A . 942 ARG HD3  1 1 
       16 62748 1 1 247 ARG HE   H   4.266 -39.145 -10.939 1.00 . A A . 942 ARG HE   1 1 
       16 62749 1 1 247 ARG HG2  H   2.041 -40.016  -9.924 1.00 . A A . 942 ARG HG2  1 1 
       16 62750 1 1 247 ARG HG3  H   0.612 -39.890 -10.950 1.00 . A A . 942 ARG HG3  1 1 
       16 62751 1 1 247 ARG HH11 H   2.396 -40.340 -13.656 1.00 . A A . 942 ARG HH11 1 1 
       16 62752 1 1 247 ARG HH12 H   3.638 -41.429 -14.189 1.00 . A A . 942 ARG HH12 1 1 
       16 62753 1 1 247 ARG HH21 H   5.912 -40.584 -11.657 1.00 . A A . 942 ARG HH21 1 1 
       16 62754 1 1 247 ARG HH22 H   5.626 -41.557 -13.073 1.00 . A A . 942 ARG HH22 1 1 
       16 62755 1 1 247 ARG N    N  -0.727 -36.440  -9.369 1.00 . A A . 942 ARG N    1 1 
       16 62756 1 1 247 ARG NE   N   3.659 -39.443 -11.659 1.00 . A A . 942 ARG NE   1 1 
       16 62757 1 1 247 ARG NH1  N   3.313 -40.736 -13.541 1.00 . A A . 942 ARG NH1  1 1 
       16 62758 1 1 247 ARG NH2  N   5.306 -40.873 -12.412 1.00 . A A . 942 ARG NH2  1 1 
       16 62759 1 1 247 ARG O    O  -1.638 -38.748 -11.773 1.00 . A A . 942 ARG O    1 1 
       16 62760 1 1 248 VAL C    C  -4.318 -39.325 -10.434 1.00 . A A . 943 VAL C    1 1 
       16 62761 1 1 248 VAL CA   C  -3.104 -39.980  -9.789 1.00 . A A . 943 VAL CA   1 1 
       16 62762 1 1 248 VAL CB   C  -3.529 -40.685  -8.477 1.00 . A A . 943 VAL CB   1 1 
       16 62763 1 1 248 VAL CG1  C  -2.409 -41.572  -7.958 1.00 . A A . 943 VAL CG1  1 1 
       16 62764 1 1 248 VAL CG2  C  -3.955 -39.682  -7.412 1.00 . A A . 943 VAL CG2  1 1 
       16 62765 1 1 248 VAL H    H  -1.822 -38.709  -8.663 1.00 . A A . 943 VAL H    1 1 
       16 62766 1 1 248 VAL HA   H  -2.720 -40.730 -10.466 1.00 . A A . 943 VAL HA   1 1 
       16 62767 1 1 248 VAL HB   H  -4.377 -41.316  -8.698 1.00 . A A . 943 VAL HB   1 1 
       16 62768 1 1 248 VAL HG11 H  -1.648 -40.958  -7.499 1.00 . A A . 943 VAL HG11 1 1 
       16 62769 1 1 248 VAL HG12 H  -2.804 -42.262  -7.229 1.00 . A A . 943 VAL HG12 1 1 
       16 62770 1 1 248 VAL HG13 H  -1.977 -42.124  -8.780 1.00 . A A . 943 VAL HG13 1 1 
       16 62771 1 1 248 VAL HG21 H  -3.155 -39.552  -6.700 1.00 . A A . 943 VAL HG21 1 1 
       16 62772 1 1 248 VAL HG22 H  -4.179 -38.735  -7.879 1.00 . A A . 943 VAL HG22 1 1 
       16 62773 1 1 248 VAL HG23 H  -4.834 -40.050  -6.902 1.00 . A A . 943 VAL HG23 1 1 
       16 62774 1 1 248 VAL N    N  -2.045 -38.990  -9.578 1.00 . A A . 943 VAL N    1 1 
       16 62775 1 1 248 VAL O    O  -5.015 -39.933 -11.254 1.00 . A A . 943 VAL O    1 1 
       16 62776 1 1 249 ARG C    C  -5.282 -36.921 -12.099 1.00 . A A . 944 ARG C    1 1 
       16 62777 1 1 249 ARG CA   C  -5.633 -37.304 -10.668 1.00 . A A . 944 ARG CA   1 1 
       16 62778 1 1 249 ARG CB   C  -5.914 -36.048  -9.844 1.00 . A A . 944 ARG CB   1 1 
       16 62779 1 1 249 ARG CD   C  -7.973 -34.878 -10.696 1.00 . A A . 944 ARG CD   1 1 
       16 62780 1 1 249 ARG CG   C  -7.394 -35.783  -9.618 1.00 . A A . 944 ARG CG   1 1 
       16 62781 1 1 249 ARG CZ   C  -7.107 -32.576 -10.909 1.00 . A A . 944 ARG CZ   1 1 
       16 62782 1 1 249 ARG H    H  -3.995 -37.656  -9.381 1.00 . A A . 944 ARG H    1 1 
       16 62783 1 1 249 ARG HA   H  -6.516 -37.924 -10.679 1.00 . A A . 944 ARG HA   1 1 
       16 62784 1 1 249 ARG HB2  H  -5.438 -36.151  -8.880 1.00 . A A . 944 ARG HB2  1 1 
       16 62785 1 1 249 ARG HB3  H  -5.491 -35.196 -10.355 1.00 . A A . 944 ARG HB3  1 1 
       16 62786 1 1 249 ARG HD2  H  -8.271 -35.485 -11.536 1.00 . A A . 944 ARG HD2  1 1 
       16 62787 1 1 249 ARG HD3  H  -8.838 -34.370 -10.294 1.00 . A A . 944 ARG HD3  1 1 
       16 62788 1 1 249 ARG HE   H  -6.230 -34.207 -11.665 1.00 . A A . 944 ARG HE   1 1 
       16 62789 1 1 249 ARG HG2  H  -7.923 -36.723  -9.629 1.00 . A A . 944 ARG HG2  1 1 
       16 62790 1 1 249 ARG HG3  H  -7.522 -35.308  -8.655 1.00 . A A . 944 ARG HG3  1 1 
       16 62791 1 1 249 ARG HH11 H  -8.860 -32.709  -9.880 1.00 . A A . 944 ARG HH11 1 1 
       16 62792 1 1 249 ARG HH12 H  -8.206 -31.103 -10.053 1.00 . A A . 944 ARG HH12 1 1 
       16 62793 1 1 249 ARG HH21 H  -5.379 -32.114 -11.858 1.00 . A A . 944 ARG HH21 1 1 
       16 62794 1 1 249 ARG HH22 H  -6.242 -30.767 -11.168 1.00 . A A . 944 ARG HH22 1 1 
       16 62795 1 1 249 ARG N    N  -4.555 -38.072 -10.074 1.00 . A A . 944 ARG N    1 1 
       16 62796 1 1 249 ARG NE   N  -7.006 -33.880 -11.151 1.00 . A A . 944 ARG NE   1 1 
       16 62797 1 1 249 ARG NH1  N  -8.139 -32.091 -10.226 1.00 . A A . 944 ARG NH1  1 1 
       16 62798 1 1 249 ARG NH2  N  -6.168 -31.754 -11.346 1.00 . A A . 944 ARG NH2  1 1 
       16 62799 1 1 249 ARG O    O  -6.154 -36.581 -12.885 1.00 . A A . 944 ARG O    1 1 
       16 62800 1 1 250 LYS C    C  -3.638 -37.872 -14.691 1.00 . A A . 945 LYS C    1 1 
       16 62801 1 1 250 LYS CA   C  -3.532 -36.656 -13.771 1.00 . A A . 945 LYS CA   1 1 
       16 62802 1 1 250 LYS CB   C  -2.094 -36.105 -13.713 1.00 . A A . 945 LYS CB   1 1 
       16 62803 1 1 250 LYS CD   C  -0.276 -35.914 -15.466 1.00 . A A . 945 LYS CD   1 1 
       16 62804 1 1 250 LYS CE   C  -1.017 -34.615 -15.758 1.00 . A A . 945 LYS CE   1 1 
       16 62805 1 1 250 LYS CG   C  -1.072 -36.852 -14.558 1.00 . A A . 945 LYS CG   1 1 
       16 62806 1 1 250 LYS H    H  -3.339 -37.246 -11.748 1.00 . A A . 945 LYS H    1 1 
       16 62807 1 1 250 LYS HA   H  -4.181 -35.883 -14.156 1.00 . A A . 945 LYS HA   1 1 
       16 62808 1 1 250 LYS HB2  H  -2.107 -35.078 -14.041 1.00 . A A . 945 LYS HB2  1 1 
       16 62809 1 1 250 LYS HB3  H  -1.761 -36.132 -12.684 1.00 . A A . 945 LYS HB3  1 1 
       16 62810 1 1 250 LYS HD2  H   0.660 -35.676 -14.984 1.00 . A A . 945 LYS HD2  1 1 
       16 62811 1 1 250 LYS HD3  H  -0.079 -36.423 -16.400 1.00 . A A . 945 LYS HD3  1 1 
       16 62812 1 1 250 LYS HE2  H  -1.862 -34.540 -15.088 1.00 . A A . 945 LYS HE2  1 1 
       16 62813 1 1 250 LYS HE3  H  -0.348 -33.786 -15.580 1.00 . A A . 945 LYS HE3  1 1 
       16 62814 1 1 250 LYS HG2  H  -0.384 -37.354 -13.894 1.00 . A A . 945 LYS HG2  1 1 
       16 62815 1 1 250 LYS HG3  H  -1.585 -37.580 -15.167 1.00 . A A . 945 LYS HG3  1 1 
       16 62816 1 1 250 LYS HZ1  H  -0.854 -33.986 -17.746 1.00 . A A . 945 LYS HZ1  1 1 
       16 62817 1 1 250 LYS HZ2  H  -2.455 -34.117 -17.203 1.00 . A A . 945 LYS HZ2  1 1 
       16 62818 1 1 250 LYS HZ3  H  -1.561 -35.513 -17.569 1.00 . A A . 945 LYS HZ3  1 1 
       16 62819 1 1 250 LYS N    N  -3.996 -36.983 -12.428 1.00 . A A . 945 LYS N    1 1 
       16 62820 1 1 250 LYS NZ   N  -1.506 -34.552 -17.164 1.00 . A A . 945 LYS NZ   1 1 
       16 62821 1 1 250 LYS O    O  -3.716 -37.732 -15.912 1.00 . A A . 945 LYS O    1 1 
       16 62822 1 1 251 SER C    C  -5.347 -40.383 -15.255 1.00 . A A . 946 SER C    1 1 
       16 62823 1 1 251 SER CA   C  -3.875 -40.276 -14.878 1.00 . A A . 946 SER CA   1 1 
       16 62824 1 1 251 SER CB   C  -3.445 -41.498 -14.075 1.00 . A A . 946 SER CB   1 1 
       16 62825 1 1 251 SER H    H  -3.461 -39.135 -13.145 1.00 . A A . 946 SER H    1 1 
       16 62826 1 1 251 SER HA   H  -3.285 -40.219 -15.779 1.00 . A A . 946 SER HA   1 1 
       16 62827 1 1 251 SER HB2  H  -4.318 -41.977 -13.652 1.00 . A A . 946 SER HB2  1 1 
       16 62828 1 1 251 SER HB3  H  -2.932 -42.193 -14.724 1.00 . A A . 946 SER HB3  1 1 
       16 62829 1 1 251 SER HG   H  -1.795 -41.698 -13.039 1.00 . A A . 946 SER HG   1 1 
       16 62830 1 1 251 SER N    N  -3.642 -39.064 -14.109 1.00 . A A . 946 SER N    1 1 
       16 62831 1 1 251 SER O    O  -5.688 -40.784 -16.366 1.00 . A A . 946 SER O    1 1 
       16 62832 1 1 251 SER OG   O  -2.574 -41.126 -13.023 1.00 . A A . 946 SER OG   1 1 
       16 62833 1 1 252 ARG C    C  -7.996 -38.812 -15.486 1.00 . A A . 947 ARG C    1 1 
       16 62834 1 1 252 ARG CA   C  -7.648 -39.988 -14.580 1.00 . A A . 947 ARG CA   1 1 
       16 62835 1 1 252 ARG CB   C  -8.420 -39.877 -13.266 1.00 . A A . 947 ARG CB   1 1 
       16 62836 1 1 252 ARG CD   C  -8.895 -41.076 -11.110 1.00 . A A . 947 ARG CD   1 1 
       16 62837 1 1 252 ARG CG   C  -8.712 -41.218 -12.614 1.00 . A A . 947 ARG CG   1 1 
       16 62838 1 1 252 ARG CZ   C  -7.679 -41.892  -9.125 1.00 . A A . 947 ARG CZ   1 1 
       16 62839 1 1 252 ARG H    H  -5.881 -39.765 -13.430 1.00 . A A . 947 ARG H    1 1 
       16 62840 1 1 252 ARG HA   H  -7.919 -40.908 -15.076 1.00 . A A . 947 ARG HA   1 1 
       16 62841 1 1 252 ARG HB2  H  -7.842 -39.282 -12.572 1.00 . A A . 947 ARG HB2  1 1 
       16 62842 1 1 252 ARG HB3  H  -9.360 -39.379 -13.455 1.00 . A A . 947 ARG HB3  1 1 
       16 62843 1 1 252 ARG HD2  H  -8.576 -40.090 -10.812 1.00 . A A . 947 ARG HD2  1 1 
       16 62844 1 1 252 ARG HD3  H  -9.941 -41.202 -10.875 1.00 . A A . 947 ARG HD3  1 1 
       16 62845 1 1 252 ARG HE   H  -7.926 -42.921 -10.830 1.00 . A A . 947 ARG HE   1 1 
       16 62846 1 1 252 ARG HG2  H  -9.615 -41.625 -13.040 1.00 . A A . 947 ARG HG2  1 1 
       16 62847 1 1 252 ARG HG3  H  -7.886 -41.888 -12.805 1.00 . A A . 947 ARG HG3  1 1 
       16 62848 1 1 252 ARG HH11 H  -8.437 -40.016  -8.930 1.00 . A A . 947 ARG HH11 1 1 
       16 62849 1 1 252 ARG HH12 H  -7.609 -40.641  -7.527 1.00 . A A . 947 ARG HH12 1 1 
       16 62850 1 1 252 ARG HH21 H  -6.808 -43.723  -8.990 1.00 . A A . 947 ARG HH21 1 1 
       16 62851 1 1 252 ARG HH22 H  -6.645 -42.710  -7.577 1.00 . A A . 947 ARG HH22 1 1 
       16 62852 1 1 252 ARG N    N  -6.214 -40.016 -14.320 1.00 . A A . 947 ARG N    1 1 
       16 62853 1 1 252 ARG NE   N  -8.121 -42.068 -10.368 1.00 . A A . 947 ARG NE   1 1 
       16 62854 1 1 252 ARG NH1  N  -7.922 -40.756  -8.481 1.00 . A A . 947 ARG NH1  1 1 
       16 62855 1 1 252 ARG NH2  N  -6.995 -42.853  -8.518 1.00 . A A . 947 ARG NH2  1 1 
       16 62856 1 1 252 ARG O    O  -8.674 -38.967 -16.501 1.00 . A A . 947 ARG O    1 1 
       16 62857 1 1 253 ASP C    C  -6.436 -35.866 -16.394 1.00 . A A . 948 ASP C    1 1 
       16 62858 1 1 253 ASP CA   C  -7.752 -36.421 -15.869 1.00 . A A . 948 ASP CA   1 1 
       16 62859 1 1 253 ASP CB   C  -8.438 -35.386 -14.980 1.00 . A A . 948 ASP CB   1 1 
       16 62860 1 1 253 ASP CG   C  -9.050 -34.255 -15.772 1.00 . A A . 948 ASP CG   1 1 
       16 62861 1 1 253 ASP H    H  -6.968 -37.587 -14.296 1.00 . A A . 948 ASP H    1 1 
       16 62862 1 1 253 ASP HA   H  -8.395 -36.662 -16.702 1.00 . A A . 948 ASP HA   1 1 
       16 62863 1 1 253 ASP HB2  H  -9.223 -35.869 -14.416 1.00 . A A . 948 ASP HB2  1 1 
       16 62864 1 1 253 ASP HB3  H  -7.713 -34.971 -14.296 1.00 . A A . 948 ASP HB3  1 1 
       16 62865 1 1 253 ASP N    N  -7.511 -37.641 -15.114 1.00 . A A . 948 ASP N    1 1 
       16 62866 1 1 253 ASP O    O  -5.668 -35.260 -15.646 1.00 . A A . 948 ASP O    1 1 
       16 62867 1 1 253 ASP OD1  O  -9.651 -34.521 -16.833 1.00 . A A . 948 ASP OD1  1 1 
       16 62868 1 1 253 ASP OD2  O  -8.946 -33.092 -15.335 1.00 . A A . 948 ASP OD2  1 1 
       16 62869 1 1 254 SER C    C  -4.827 -34.179 -18.469 1.00 . A A . 949 SER C    1 1 
       16 62870 1 1 254 SER CA   C  -4.900 -35.691 -18.261 1.00 . A A . 949 SER CA   1 1 
       16 62871 1 1 254 SER CB   C  -4.687 -36.431 -19.584 1.00 . A A . 949 SER CB   1 1 
       16 62872 1 1 254 SER H    H  -6.863 -36.490 -18.244 1.00 . A A . 949 SER H    1 1 
       16 62873 1 1 254 SER HA   H  -4.118 -35.981 -17.574 1.00 . A A . 949 SER HA   1 1 
       16 62874 1 1 254 SER HB2  H  -5.167 -35.884 -20.383 1.00 . A A . 949 SER HB2  1 1 
       16 62875 1 1 254 SER HB3  H  -3.629 -36.509 -19.783 1.00 . A A . 949 SER HB3  1 1 
       16 62876 1 1 254 SER HG   H  -5.811 -37.806 -18.754 1.00 . A A . 949 SER HG   1 1 
       16 62877 1 1 254 SER N    N  -6.173 -36.079 -17.673 1.00 . A A . 949 SER N    1 1 
       16 62878 1 1 254 SER O    O  -5.768 -33.605 -19.060 1.00 . A A . 949 SER O    1 1 
       16 62879 1 1 254 SER OXT  O  -3.824 -33.573 -18.034 1.00 . A A . 949 SER OXT  1 1 
       16 62880 1 1 254 SER OG   O  -5.239 -37.737 -19.528 1.00 . A A . 949 SER OG   1 1 
       17 62881 1 1   1 MET C    C -12.344 -19.566  19.621 1.00 . A A . 696 MET C    1 1 
       17 62882 1 1   1 MET CA   C -11.203 -20.573  19.669 1.00 . A A . 696 MET CA   1 1 
       17 62883 1 1   1 MET CB   C -11.721 -21.968  19.306 1.00 . A A . 696 MET CB   1 1 
       17 62884 1 1   1 MET CE   C -13.447 -22.837  15.799 1.00 . A A . 696 MET CE   1 1 
       17 62885 1 1   1 MET CG   C -11.631 -22.281  17.821 1.00 . A A . 696 MET CG   1 1 
       17 62886 1 1   1 MET H1   H  -9.799 -21.254  21.051 1.00 . A A . 696 MET H1   1 1 
       17 62887 1 1   1 MET H2   H -11.300 -20.853  21.730 1.00 . A A . 696 MET H2   1 1 
       17 62888 1 1   1 MET H3   H -10.235 -19.625  21.248 1.00 . A A . 696 MET H3   1 1 
       17 62889 1 1   1 MET HA   H -10.448 -20.276  18.956 1.00 . A A . 696 MET HA   1 1 
       17 62890 1 1   1 MET HB2  H -11.142 -22.705  19.846 1.00 . A A . 696 MET HB2  1 1 
       17 62891 1 1   1 MET HB3  H -12.755 -22.045  19.607 1.00 . A A . 696 MET HB3  1 1 
       17 62892 1 1   1 MET HE1  H -14.498 -22.735  15.574 1.00 . A A . 696 MET HE1  1 1 
       17 62893 1 1   1 MET HE2  H -12.876 -22.814  14.882 1.00 . A A . 696 MET HE2  1 1 
       17 62894 1 1   1 MET HE3  H -13.278 -23.774  16.307 1.00 . A A . 696 MET HE3  1 1 
       17 62895 1 1   1 MET HG2  H -10.672 -21.944  17.455 1.00 . A A . 696 MET HG2  1 1 
       17 62896 1 1   1 MET HG3  H -11.708 -23.350  17.688 1.00 . A A . 696 MET HG3  1 1 
       17 62897 1 1   1 MET N    N -10.591 -20.577  21.015 1.00 . A A . 696 MET N    1 1 
       17 62898 1 1   1 MET O    O -13.348 -19.717  20.319 1.00 . A A . 696 MET O    1 1 
       17 62899 1 1   1 MET SD   S -12.931 -21.484  16.855 1.00 . A A . 696 MET SD   1 1 
       17 62900 1 1   2 GLY C    C -12.767 -16.418  17.724 1.00 . A A . 697 GLY C    1 1 
       17 62901 1 1   2 GLY CA   C -13.195 -17.512  18.678 1.00 . A A . 697 GLY CA   1 1 
       17 62902 1 1   2 GLY H    H -11.340 -18.454  18.291 1.00 . A A . 697 GLY H    1 1 
       17 62903 1 1   2 GLY HA2  H -14.105 -17.965  18.310 1.00 . A A . 697 GLY HA2  1 1 
       17 62904 1 1   2 GLY HA3  H -13.386 -17.077  19.648 1.00 . A A . 697 GLY HA3  1 1 
       17 62905 1 1   2 GLY N    N -12.177 -18.531  18.811 1.00 . A A . 697 GLY N    1 1 
       17 62906 1 1   2 GLY O    O -12.338 -16.697  16.603 1.00 . A A . 697 GLY O    1 1 
       17 62907 1 1   3 GLY C    C -13.631 -13.504  16.548 1.00 . A A . 698 GLY C    1 1 
       17 62908 1 1   3 GLY CA   C -12.471 -14.055  17.346 1.00 . A A . 698 GLY CA   1 1 
       17 62909 1 1   3 GLY H    H -13.240 -15.015  19.069 1.00 . A A . 698 GLY H    1 1 
       17 62910 1 1   3 GLY HA2  H -12.079 -13.273  17.982 1.00 . A A . 698 GLY HA2  1 1 
       17 62911 1 1   3 GLY HA3  H -11.698 -14.377  16.667 1.00 . A A . 698 GLY HA3  1 1 
       17 62912 1 1   3 GLY N    N -12.870 -15.176  18.171 1.00 . A A . 698 GLY N    1 1 
       17 62913 1 1   3 GLY O    O -13.946 -14.006  15.469 1.00 . A A . 698 GLY O    1 1 
       17 62914 1 1   4 SER C    C -15.023 -10.868  15.380 1.00 . A A . 699 SER C    1 1 
       17 62915 1 1   4 SER CA   C -15.434 -11.889  16.438 1.00 . A A . 699 SER CA   1 1 
       17 62916 1 1   4 SER CB   C -16.325 -11.231  17.490 1.00 . A A . 699 SER CB   1 1 
       17 62917 1 1   4 SER H    H -13.967 -12.116  17.938 1.00 . A A . 699 SER H    1 1 
       17 62918 1 1   4 SER HA   H -15.989 -12.681  15.957 1.00 . A A . 699 SER HA   1 1 
       17 62919 1 1   4 SER HB2  H -16.155 -10.163  17.489 1.00 . A A . 699 SER HB2  1 1 
       17 62920 1 1   4 SER HB3  H -17.361 -11.434  17.262 1.00 . A A . 699 SER HB3  1 1 
       17 62921 1 1   4 SER HG   H -15.398 -11.158  19.220 1.00 . A A . 699 SER HG   1 1 
       17 62922 1 1   4 SER N    N -14.275 -12.482  17.081 1.00 . A A . 699 SER N    1 1 
       17 62923 1 1   4 SER O    O -14.612  -9.753  15.704 1.00 . A A . 699 SER O    1 1 
       17 62924 1 1   4 SER OG   O -16.032 -11.742  18.782 1.00 . A A . 699 SER OG   1 1 
       17 62925 1 1   5 GLY C    C -16.190  -9.670  12.640 1.00 . A A . 700 GLY C    1 1 
       17 62926 1 1   5 GLY CA   C -14.890 -10.338  13.031 1.00 . A A . 700 GLY CA   1 1 
       17 62927 1 1   5 GLY H    H -15.331 -12.202  13.927 1.00 . A A . 700 GLY H    1 1 
       17 62928 1 1   5 GLY HA2  H -14.178  -9.585  13.343 1.00 . A A . 700 GLY HA2  1 1 
       17 62929 1 1   5 GLY HA3  H -14.497 -10.872  12.178 1.00 . A A . 700 GLY HA3  1 1 
       17 62930 1 1   5 GLY N    N -15.108 -11.268  14.120 1.00 . A A . 700 GLY N    1 1 
       17 62931 1 1   5 GLY O    O -17.136 -10.348  12.241 1.00 . A A . 700 GLY O    1 1 
       17 62932 1 1   6 VAL C    C -17.354  -6.412  11.704 1.00 . A A . 701 VAL C    1 1 
       17 62933 1 1   6 VAL CA   C -17.513  -7.641  12.588 1.00 . A A . 701 VAL CA   1 1 
       17 62934 1 1   6 VAL CB   C -18.116  -7.195  13.942 1.00 . A A . 701 VAL CB   1 1 
       17 62935 1 1   6 VAL CG1  C -18.578  -8.395  14.750 1.00 . A A . 701 VAL CG1  1 1 
       17 62936 1 1   6 VAL CG2  C -17.115  -6.375  14.739 1.00 . A A . 701 VAL CG2  1 1 
       17 62937 1 1   6 VAL H    H -15.443  -7.845  13.004 1.00 . A A . 701 VAL H    1 1 
       17 62938 1 1   6 VAL HA   H -18.213  -8.319  12.119 1.00 . A A . 701 VAL HA   1 1 
       17 62939 1 1   6 VAL HB   H -18.977  -6.575  13.741 1.00 . A A . 701 VAL HB   1 1 
       17 62940 1 1   6 VAL HG11 H -19.512  -8.760  14.353 1.00 . A A . 701 VAL HG11 1 1 
       17 62941 1 1   6 VAL HG12 H -17.832  -9.175  14.693 1.00 . A A . 701 VAL HG12 1 1 
       17 62942 1 1   6 VAL HG13 H -18.714  -8.102  15.780 1.00 . A A . 701 VAL HG13 1 1 
       17 62943 1 1   6 VAL HG21 H -16.125  -6.523  14.334 1.00 . A A . 701 VAL HG21 1 1 
       17 62944 1 1   6 VAL HG22 H -17.377  -5.328  14.680 1.00 . A A . 701 VAL HG22 1 1 
       17 62945 1 1   6 VAL HG23 H -17.131  -6.694  15.771 1.00 . A A . 701 VAL HG23 1 1 
       17 62946 1 1   6 VAL N    N -16.257  -8.353  12.778 1.00 . A A . 701 VAL N    1 1 
       17 62947 1 1   6 VAL O    O -16.250  -5.882  11.544 1.00 . A A . 701 VAL O    1 1 
       17 62948 1 1   7 GLU C    C -17.926  -4.751   9.028 1.00 . A A . 702 GLU C    1 1 
       17 62949 1 1   7 GLU CA   C -18.595  -4.728  10.400 1.00 . A A . 702 GLU CA   1 1 
       17 62950 1 1   7 GLU CB   C -18.023  -3.581  11.243 1.00 . A A . 702 GLU CB   1 1 
       17 62951 1 1   7 GLU CD   C -20.257  -2.518  10.718 1.00 . A A . 702 GLU CD   1 1 
       17 62952 1 1   7 GLU CG   C -18.823  -2.291  11.151 1.00 . A A . 702 GLU CG   1 1 
       17 62953 1 1   7 GLU H    H -19.254  -6.599  11.126 1.00 . A A . 702 GLU H    1 1 
       17 62954 1 1   7 GLU HA   H -19.647  -4.547  10.254 1.00 . A A . 702 GLU HA   1 1 
       17 62955 1 1   7 GLU HB2  H -17.997  -3.889  12.277 1.00 . A A . 702 GLU HB2  1 1 
       17 62956 1 1   7 GLU HB3  H -17.015  -3.377  10.912 1.00 . A A . 702 GLU HB3  1 1 
       17 62957 1 1   7 GLU HG2  H -18.828  -1.816  12.120 1.00 . A A . 702 GLU HG2  1 1 
       17 62958 1 1   7 GLU HG3  H -18.346  -1.638  10.435 1.00 . A A . 702 GLU HG3  1 1 
       17 62959 1 1   7 GLU N    N -18.473  -6.003  11.107 1.00 . A A . 702 GLU N    1 1 
       17 62960 1 1   7 GLU O    O -17.041  -5.565   8.750 1.00 . A A . 702 GLU O    1 1 
       17 62961 1 1   7 GLU OE1  O -21.079  -2.931  11.562 1.00 . A A . 702 GLU OE1  1 1 
       17 62962 1 1   7 GLU OE2  O -20.565  -2.284   9.530 1.00 . A A . 702 GLU OE2  1 1 
       17 62963 1 1   8 GLY C    C -18.348  -4.553   5.798 1.00 . A A . 703 GLY C    1 1 
       17 62964 1 1   8 GLY CA   C -17.758  -3.670   6.875 1.00 . A A . 703 GLY CA   1 1 
       17 62965 1 1   8 GLY H    H -19.163  -3.307   8.413 1.00 . A A . 703 GLY H    1 1 
       17 62966 1 1   8 GLY HA2  H -17.875  -2.640   6.578 1.00 . A A . 703 GLY HA2  1 1 
       17 62967 1 1   8 GLY HA3  H -16.704  -3.889   6.965 1.00 . A A . 703 GLY HA3  1 1 
       17 62968 1 1   8 GLY N    N -18.383  -3.854   8.166 1.00 . A A . 703 GLY N    1 1 
       17 62969 1 1   8 GLY O    O -18.917  -4.048   4.830 1.00 . A A . 703 GLY O    1 1 
       17 62970 1 1   9 LEU C    C -17.569  -6.701   3.792 1.00 . A A . 704 LEU C    1 1 
       17 62971 1 1   9 LEU CA   C -18.556  -6.850   4.949 1.00 . A A . 704 LEU CA   1 1 
       17 62972 1 1   9 LEU CB   C -20.002  -6.706   4.462 1.00 . A A . 704 LEU CB   1 1 
       17 62973 1 1   9 LEU CD1  C -22.097  -5.793   5.489 1.00 . A A . 704 LEU CD1  1 1 
       17 62974 1 1   9 LEU CD2  C -21.746  -8.262   5.383 1.00 . A A . 704 LEU CD2  1 1 
       17 62975 1 1   9 LEU CG   C -21.069  -6.909   5.540 1.00 . A A . 704 LEU CG   1 1 
       17 62976 1 1   9 LEU H    H -17.921  -6.192   6.861 1.00 . A A . 704 LEU H    1 1 
       17 62977 1 1   9 LEU HA   H -18.427  -7.834   5.383 1.00 . A A . 704 LEU HA   1 1 
       17 62978 1 1   9 LEU HB2  H -20.124  -5.718   4.042 1.00 . A A . 704 LEU HB2  1 1 
       17 62979 1 1   9 LEU HB3  H -20.169  -7.434   3.681 1.00 . A A . 704 LEU HB3  1 1 
       17 62980 1 1   9 LEU HD11 H -22.612  -5.821   4.540 1.00 . A A . 704 LEU HD11 1 1 
       17 62981 1 1   9 LEU HD12 H -22.811  -5.921   6.289 1.00 . A A . 704 LEU HD12 1 1 
       17 62982 1 1   9 LEU HD13 H -21.600  -4.840   5.601 1.00 . A A . 704 LEU HD13 1 1 
       17 62983 1 1   9 LEU HD21 H -22.767  -8.196   5.727 1.00 . A A . 704 LEU HD21 1 1 
       17 62984 1 1   9 LEU HD22 H -21.735  -8.552   4.343 1.00 . A A . 704 LEU HD22 1 1 
       17 62985 1 1   9 LEU HD23 H -21.217  -9.000   5.967 1.00 . A A . 704 LEU HD23 1 1 
       17 62986 1 1   9 LEU HG   H -20.598  -6.882   6.512 1.00 . A A . 704 LEU HG   1 1 
       17 62987 1 1   9 LEU N    N -18.233  -5.869   5.988 1.00 . A A . 704 LEU N    1 1 
       17 62988 1 1   9 LEU O    O -16.668  -7.525   3.640 1.00 . A A . 704 LEU O    1 1 
       17 62989 1 1  10 SER C    C -16.624  -6.104   0.808 1.00 . A A . 705 SER C    1 1 
       17 62990 1 1  10 SER CA   C -16.776  -5.179   2.017 1.00 . A A . 705 SER CA   1 1 
       17 62991 1 1  10 SER CB   C -15.411  -4.961   2.681 1.00 . A A . 705 SER CB   1 1 
       17 62992 1 1  10 SER H    H -18.585  -5.129   3.104 1.00 . A A . 705 SER H    1 1 
       17 62993 1 1  10 SER HA   H -17.123  -4.224   1.658 1.00 . A A . 705 SER HA   1 1 
       17 62994 1 1  10 SER HB2  H -14.881  -5.902   2.728 1.00 . A A . 705 SER HB2  1 1 
       17 62995 1 1  10 SER HB3  H -14.840  -4.255   2.097 1.00 . A A . 705 SER HB3  1 1 
       17 62996 1 1  10 SER HG   H -14.865  -4.833   4.564 1.00 . A A . 705 SER HG   1 1 
       17 62997 1 1  10 SER N    N -17.755  -5.641   3.004 1.00 . A A . 705 SER N    1 1 
       17 62998 1 1  10 SER O    O -16.200  -7.254   0.924 1.00 . A A . 705 SER O    1 1 
       17 62999 1 1  10 SER OG   O -15.554  -4.453   3.999 1.00 . A A . 705 SER OG   1 1 
       17 63000 1 1  11 GLY C    C -17.706  -7.145  -2.157 1.00 . A A . 706 GLY C    1 1 
       17 63001 1 1  11 GLY CA   C -16.631  -6.229  -1.612 1.00 . A A . 706 GLY CA   1 1 
       17 63002 1 1  11 GLY H    H -17.494  -4.744  -0.374 1.00 . A A . 706 GLY H    1 1 
       17 63003 1 1  11 GLY HA2  H -16.427  -5.466  -2.349 1.00 . A A . 706 GLY HA2  1 1 
       17 63004 1 1  11 GLY HA3  H -15.731  -6.805  -1.459 1.00 . A A . 706 GLY HA3  1 1 
       17 63005 1 1  11 GLY N    N -16.981  -5.579  -0.361 1.00 . A A . 706 GLY N    1 1 
       17 63006 1 1  11 GLY O    O -17.622  -7.583  -3.306 1.00 . A A . 706 GLY O    1 1 
       17 63007 1 1  12 LYS C    C -20.782  -7.662  -2.665 1.00 . A A . 707 LYS C    1 1 
       17 63008 1 1  12 LYS CA   C -19.753  -8.358  -1.788 1.00 . A A . 707 LYS CA   1 1 
       17 63009 1 1  12 LYS CB   C -20.437  -9.006  -0.585 1.00 . A A . 707 LYS CB   1 1 
       17 63010 1 1  12 LYS CD   C -20.339 -11.103  -1.981 1.00 . A A . 707 LYS CD   1 1 
       17 63011 1 1  12 LYS CE   C -20.768 -12.559  -1.986 1.00 . A A . 707 LYS CE   1 1 
       17 63012 1 1  12 LYS CG   C -20.347 -10.525  -0.575 1.00 . A A . 707 LYS CG   1 1 
       17 63013 1 1  12 LYS H    H -18.777  -7.015  -0.477 1.00 . A A . 707 LYS H    1 1 
       17 63014 1 1  12 LYS HA   H -19.276  -9.131  -2.374 1.00 . A A . 707 LYS HA   1 1 
       17 63015 1 1  12 LYS HB2  H -19.976  -8.634   0.319 1.00 . A A . 707 LYS HB2  1 1 
       17 63016 1 1  12 LYS HB3  H -21.479  -8.728  -0.587 1.00 . A A . 707 LYS HB3  1 1 
       17 63017 1 1  12 LYS HD2  H -21.020 -10.535  -2.596 1.00 . A A . 707 LYS HD2  1 1 
       17 63018 1 1  12 LYS HD3  H -19.339 -11.028  -2.384 1.00 . A A . 707 LYS HD3  1 1 
       17 63019 1 1  12 LYS HE2  H -20.499 -13.006  -1.041 1.00 . A A . 707 LYS HE2  1 1 
       17 63020 1 1  12 LYS HE3  H -21.839 -12.603  -2.112 1.00 . A A . 707 LYS HE3  1 1 
       17 63021 1 1  12 LYS HG2  H -19.436 -10.817  -0.071 1.00 . A A . 707 LYS HG2  1 1 
       17 63022 1 1  12 LYS HG3  H -21.196 -10.918  -0.037 1.00 . A A . 707 LYS HG3  1 1 
       17 63023 1 1  12 LYS HZ1  H -19.318 -12.780  -3.475 1.00 . A A . 707 LYS HZ1  1 1 
       17 63024 1 1  12 LYS HZ2  H -20.811 -13.503  -3.851 1.00 . A A . 707 LYS HZ2  1 1 
       17 63025 1 1  12 LYS HZ3  H -19.769 -14.231  -2.726 1.00 . A A . 707 LYS HZ3  1 1 
       17 63026 1 1  12 LYS N    N -18.718  -7.435  -1.360 1.00 . A A . 707 LYS N    1 1 
       17 63027 1 1  12 LYS NZ   N -20.121 -13.323  -3.084 1.00 . A A . 707 LYS NZ   1 1 
       17 63028 1 1  12 LYS O    O -21.138  -6.505  -2.431 1.00 . A A . 707 LYS O    1 1 
       17 63029 1 1  13 ARG C    C -23.638  -8.303  -4.145 1.00 . A A . 708 ARG C    1 1 
       17 63030 1 1  13 ARG CA   C -22.252  -7.862  -4.588 1.00 . A A . 708 ARG CA   1 1 
       17 63031 1 1  13 ARG CB   C -21.984  -8.364  -6.006 1.00 . A A . 708 ARG CB   1 1 
       17 63032 1 1  13 ARG CD   C -21.114  -7.542  -8.202 1.00 . A A . 708 ARG CD   1 1 
       17 63033 1 1  13 ARG CG   C -20.857  -7.636  -6.709 1.00 . A A . 708 ARG CG   1 1 
       17 63034 1 1  13 ARG CZ   C -20.415  -5.461  -9.319 1.00 . A A . 708 ARG CZ   1 1 
       17 63035 1 1  13 ARG H    H -20.911  -9.285  -3.810 1.00 . A A . 708 ARG H    1 1 
       17 63036 1 1  13 ARG HA   H -22.200  -6.782  -4.574 1.00 . A A . 708 ARG HA   1 1 
       17 63037 1 1  13 ARG HB2  H -21.732  -9.412  -5.962 1.00 . A A . 708 ARG HB2  1 1 
       17 63038 1 1  13 ARG HB3  H -22.884  -8.243  -6.593 1.00 . A A . 708 ARG HB3  1 1 
       17 63039 1 1  13 ARG HD2  H -20.267  -7.955  -8.728 1.00 . A A . 708 ARG HD2  1 1 
       17 63040 1 1  13 ARG HD3  H -21.999  -8.114  -8.439 1.00 . A A . 708 ARG HD3  1 1 
       17 63041 1 1  13 ARG HE   H -22.172  -5.733  -8.391 1.00 . A A . 708 ARG HE   1 1 
       17 63042 1 1  13 ARG HG2  H -20.777  -6.639  -6.304 1.00 . A A . 708 ARG HG2  1 1 
       17 63043 1 1  13 ARG HG3  H -19.933  -8.171  -6.545 1.00 . A A . 708 ARG HG3  1 1 
       17 63044 1 1  13 ARG HH11 H -19.046  -6.963  -9.398 1.00 . A A . 708 ARG HH11 1 1 
       17 63045 1 1  13 ARG HH12 H -18.570  -5.476 -10.167 1.00 . A A . 708 ARG HH12 1 1 
       17 63046 1 1  13 ARG HH21 H -21.548  -3.775  -9.392 1.00 . A A . 708 ARG HH21 1 1 
       17 63047 1 1  13 ARG HH22 H -20.007  -3.680 -10.197 1.00 . A A . 708 ARG HH22 1 1 
       17 63048 1 1  13 ARG N    N -21.248  -8.377  -3.676 1.00 . A A . 708 ARG N    1 1 
       17 63049 1 1  13 ARG NE   N -21.313  -6.161  -8.631 1.00 . A A . 708 ARG NE   1 1 
       17 63050 1 1  13 ARG NH1  N -19.253  -6.009  -9.656 1.00 . A A . 708 ARG NH1  1 1 
       17 63051 1 1  13 ARG NH2  N -20.674  -4.205  -9.657 1.00 . A A . 708 ARG NH2  1 1 
       17 63052 1 1  13 ARG O    O -23.810  -9.411  -3.645 1.00 . A A . 708 ARG O    1 1 
       17 63053 1 1  14 CYS C    C -26.807  -7.658  -5.312 1.00 . A A . 709 CYS C    1 1 
       17 63054 1 1  14 CYS CA   C -25.994  -7.766  -4.035 1.00 . A A . 709 CYS CA   1 1 
       17 63055 1 1  14 CYS CB   C -26.577  -6.839  -2.965 1.00 . A A . 709 CYS CB   1 1 
       17 63056 1 1  14 CYS H    H -24.395  -6.524  -4.636 1.00 . A A . 709 CYS H    1 1 
       17 63057 1 1  14 CYS HA   H -26.026  -8.785  -3.681 1.00 . A A . 709 CYS HA   1 1 
       17 63058 1 1  14 CYS HB2  H -26.309  -7.214  -1.988 1.00 . A A . 709 CYS HB2  1 1 
       17 63059 1 1  14 CYS HB3  H -26.163  -5.849  -3.091 1.00 . A A . 709 CYS HB3  1 1 
       17 63060 1 1  14 CYS HG   H -28.755  -6.782  -4.289 1.00 . A A . 709 CYS HG   1 1 
       17 63061 1 1  14 CYS N    N -24.611  -7.427  -4.313 1.00 . A A . 709 CYS N    1 1 
       17 63062 1 1  14 CYS O    O -26.889  -6.586  -5.909 1.00 . A A . 709 CYS O    1 1 
       17 63063 1 1  14 CYS SG   S -28.379  -6.691  -3.020 1.00 . A A . 709 CYS SG   1 1 
       17 63064 1 1  15 TRP C    C -29.642  -8.477  -6.602 1.00 . A A . 710 TRP C    1 1 
       17 63065 1 1  15 TRP CA   C -28.197  -8.762  -6.947 1.00 . A A . 710 TRP CA   1 1 
       17 63066 1 1  15 TRP CB   C -28.068 -10.103  -7.675 1.00 . A A . 710 TRP CB   1 1 
       17 63067 1 1  15 TRP CD1  C -25.907 -11.435  -7.359 1.00 . A A . 710 TRP CD1  1 1 
       17 63068 1 1  15 TRP CD2  C -25.793  -9.853  -8.934 1.00 . A A . 710 TRP CD2  1 1 
       17 63069 1 1  15 TRP CE2  C -24.548 -10.500  -8.860 1.00 . A A . 710 TRP CE2  1 1 
       17 63070 1 1  15 TRP CE3  C -25.964  -8.818  -9.858 1.00 . A A . 710 TRP CE3  1 1 
       17 63071 1 1  15 TRP CG   C -26.649 -10.466  -7.967 1.00 . A A . 710 TRP CG   1 1 
       17 63072 1 1  15 TRP CH2  C -23.670  -9.129 -10.568 1.00 . A A . 710 TRP CH2  1 1 
       17 63073 1 1  15 TRP CZ2  C -23.476 -10.147  -9.674 1.00 . A A . 710 TRP CZ2  1 1 
       17 63074 1 1  15 TRP CZ3  C -24.901  -8.466 -10.665 1.00 . A A . 710 TRP CZ3  1 1 
       17 63075 1 1  15 TRP H    H -27.303  -9.593  -5.222 1.00 . A A . 710 TRP H    1 1 
       17 63076 1 1  15 TRP HA   H -27.829  -7.974  -7.589 1.00 . A A . 710 TRP HA   1 1 
       17 63077 1 1  15 TRP HB2  H -28.494 -10.882  -7.062 1.00 . A A . 710 TRP HB2  1 1 
       17 63078 1 1  15 TRP HB3  H -28.602 -10.052  -8.611 1.00 . A A . 710 TRP HB3  1 1 
       17 63079 1 1  15 TRP HD1  H -26.275 -12.078  -6.573 1.00 . A A . 710 TRP HD1  1 1 
       17 63080 1 1  15 TRP HE1  H -23.914 -12.075  -7.613 1.00 . A A . 710 TRP HE1  1 1 
       17 63081 1 1  15 TRP HE3  H -26.907  -8.297  -9.946 1.00 . A A . 710 TRP HE3  1 1 
       17 63082 1 1  15 TRP HH2  H -22.865  -8.821 -11.219 1.00 . A A . 710 TRP HH2  1 1 
       17 63083 1 1  15 TRP HZ2  H -22.522 -10.646  -9.612 1.00 . A A . 710 TRP HZ2  1 1 
       17 63084 1 1  15 TRP HZ3  H -25.012  -7.666 -11.383 1.00 . A A . 710 TRP HZ3  1 1 
       17 63085 1 1  15 TRP N    N -27.397  -8.761  -5.738 1.00 . A A . 710 TRP N    1 1 
       17 63086 1 1  15 TRP NE1  N -24.642 -11.462  -7.890 1.00 . A A . 710 TRP NE1  1 1 
       17 63087 1 1  15 TRP O    O -30.279  -9.242  -5.881 1.00 . A A . 710 TRP O    1 1 
       17 63088 1 1  16 LEU C    C -32.343  -6.858  -8.061 1.00 . A A . 711 LEU C    1 1 
       17 63089 1 1  16 LEU CA   C -31.518  -6.980  -6.782 1.00 . A A . 711 LEU CA   1 1 
       17 63090 1 1  16 LEU CB   C -31.550  -5.682  -5.953 1.00 . A A . 711 LEU CB   1 1 
       17 63091 1 1  16 LEU CD1  C -32.280  -3.284  -5.915 1.00 . A A . 711 LEU CD1  1 1 
       17 63092 1 1  16 LEU CD2  C -30.207  -3.926  -7.153 1.00 . A A . 711 LEU CD2  1 1 
       17 63093 1 1  16 LEU CG   C -31.605  -4.369  -6.741 1.00 . A A . 711 LEU CG   1 1 
       17 63094 1 1  16 LEU H    H -29.600  -6.778  -7.652 1.00 . A A . 711 LEU H    1 1 
       17 63095 1 1  16 LEU HA   H -31.942  -7.775  -6.188 1.00 . A A . 711 LEU HA   1 1 
       17 63096 1 1  16 LEU HB2  H -32.416  -5.720  -5.308 1.00 . A A . 711 LEU HB2  1 1 
       17 63097 1 1  16 LEU HB3  H -30.666  -5.664  -5.331 1.00 . A A . 711 LEU HB3  1 1 
       17 63098 1 1  16 LEU HD11 H -33.350  -3.348  -6.041 1.00 . A A . 711 LEU HD11 1 1 
       17 63099 1 1  16 LEU HD12 H -32.030  -3.417  -4.872 1.00 . A A . 711 LEU HD12 1 1 
       17 63100 1 1  16 LEU HD13 H -31.936  -2.314  -6.245 1.00 . A A . 711 LEU HD13 1 1 
       17 63101 1 1  16 LEU HD21 H -29.540  -4.008  -6.308 1.00 . A A . 711 LEU HD21 1 1 
       17 63102 1 1  16 LEU HD22 H -29.851  -4.557  -7.953 1.00 . A A . 711 LEU HD22 1 1 
       17 63103 1 1  16 LEU HD23 H -30.238  -2.900  -7.490 1.00 . A A . 711 LEU HD23 1 1 
       17 63104 1 1  16 LEU HG   H -32.190  -4.519  -7.636 1.00 . A A . 711 LEU HG   1 1 
       17 63105 1 1  16 LEU N    N -30.152  -7.359  -7.081 1.00 . A A . 711 LEU N    1 1 
       17 63106 1 1  16 LEU O    O -31.922  -6.240  -9.043 1.00 . A A . 711 LEU O    1 1 
       17 63107 1 1  17 ALA C    C -35.807  -7.044  -8.566 1.00 . A A . 712 ALA C    1 1 
       17 63108 1 1  17 ALA CA   C -34.451  -7.443  -9.130 1.00 . A A . 712 ALA CA   1 1 
       17 63109 1 1  17 ALA CB   C -34.534  -8.778  -9.859 1.00 . A A . 712 ALA CB   1 1 
       17 63110 1 1  17 ALA H    H -33.705  -8.064  -7.261 1.00 . A A . 712 ALA H    1 1 
       17 63111 1 1  17 ALA HA   H -34.119  -6.686  -9.830 1.00 . A A . 712 ALA HA   1 1 
       17 63112 1 1  17 ALA HB1  H -33.971  -8.724 -10.778 1.00 . A A . 712 ALA HB1  1 1 
       17 63113 1 1  17 ALA HB2  H -34.126  -9.557  -9.231 1.00 . A A . 712 ALA HB2  1 1 
       17 63114 1 1  17 ALA HB3  H -35.567  -9.001 -10.081 1.00 . A A . 712 ALA HB3  1 1 
       17 63115 1 1  17 ALA N    N -33.490  -7.512  -8.046 1.00 . A A . 712 ALA N    1 1 
       17 63116 1 1  17 ALA O    O -36.798  -7.772  -8.687 1.00 . A A . 712 ALA O    1 1 
       17 63117 1 1  18 VAL C    C -37.511  -4.170  -8.116 1.00 . A A . 713 VAL C    1 1 
       17 63118 1 1  18 VAL CA   C -37.036  -5.370  -7.310 1.00 . A A . 713 VAL CA   1 1 
       17 63119 1 1  18 VAL CB   C -36.817  -4.946  -5.839 1.00 . A A . 713 VAL CB   1 1 
       17 63120 1 1  18 VAL CG1  C -38.132  -4.552  -5.185 1.00 . A A . 713 VAL CG1  1 1 
       17 63121 1 1  18 VAL CG2  C -36.143  -6.056  -5.050 1.00 . A A . 713 VAL CG2  1 1 
       17 63122 1 1  18 VAL H    H -34.988  -5.400  -7.803 1.00 . A A . 713 VAL H    1 1 
       17 63123 1 1  18 VAL HA   H -37.793  -6.141  -7.339 1.00 . A A . 713 VAL HA   1 1 
       17 63124 1 1  18 VAL HB   H -36.167  -4.084  -5.828 1.00 . A A . 713 VAL HB   1 1 
       17 63125 1 1  18 VAL HG11 H -38.626  -3.805  -5.789 1.00 . A A . 713 VAL HG11 1 1 
       17 63126 1 1  18 VAL HG12 H -38.766  -5.421  -5.101 1.00 . A A . 713 VAL HG12 1 1 
       17 63127 1 1  18 VAL HG13 H -37.941  -4.150  -4.200 1.00 . A A . 713 VAL HG13 1 1 
       17 63128 1 1  18 VAL HG21 H -35.611  -5.631  -4.211 1.00 . A A . 713 VAL HG21 1 1 
       17 63129 1 1  18 VAL HG22 H -36.890  -6.746  -4.689 1.00 . A A . 713 VAL HG22 1 1 
       17 63130 1 1  18 VAL HG23 H -35.446  -6.582  -5.689 1.00 . A A . 713 VAL HG23 1 1 
       17 63131 1 1  18 VAL N    N -35.821  -5.904  -7.897 1.00 . A A . 713 VAL N    1 1 
       17 63132 1 1  18 VAL O    O -36.805  -3.171  -8.227 1.00 . A A . 713 VAL O    1 1 
       17 63133 1 1  19 ARG C    C -40.055  -2.250  -8.607 1.00 . A A . 714 ARG C    1 1 
       17 63134 1 1  19 ARG CA   C -39.258  -3.203  -9.489 1.00 . A A . 714 ARG CA   1 1 
       17 63135 1 1  19 ARG CB   C -40.141  -3.774 -10.604 1.00 . A A . 714 ARG CB   1 1 
       17 63136 1 1  19 ARG CD   C -40.489  -6.074 -11.576 1.00 . A A . 714 ARG CD   1 1 
       17 63137 1 1  19 ARG CG   C -39.501  -4.940 -11.344 1.00 . A A . 714 ARG CG   1 1 
       17 63138 1 1  19 ARG CZ   C -42.709  -6.239 -10.503 1.00 . A A . 714 ARG CZ   1 1 
       17 63139 1 1  19 ARG H    H -39.229  -5.107  -8.548 1.00 . A A . 714 ARG H    1 1 
       17 63140 1 1  19 ARG HA   H -38.436  -2.661  -9.933 1.00 . A A . 714 ARG HA   1 1 
       17 63141 1 1  19 ARG HB2  H -41.072  -4.114 -10.175 1.00 . A A . 714 ARG HB2  1 1 
       17 63142 1 1  19 ARG HB3  H -40.350  -2.992 -11.320 1.00 . A A . 714 ARG HB3  1 1 
       17 63143 1 1  19 ARG HD2  H -41.084  -5.844 -12.450 1.00 . A A . 714 ARG HD2  1 1 
       17 63144 1 1  19 ARG HD3  H -39.936  -6.986 -11.749 1.00 . A A . 714 ARG HD3  1 1 
       17 63145 1 1  19 ARG HE   H -40.955  -6.413  -9.542 1.00 . A A . 714 ARG HE   1 1 
       17 63146 1 1  19 ARG HG2  H -39.136  -4.593 -12.298 1.00 . A A . 714 ARG HG2  1 1 
       17 63147 1 1  19 ARG HG3  H -38.673  -5.314 -10.757 1.00 . A A . 714 ARG HG3  1 1 
       17 63148 1 1  19 ARG HH11 H -42.760  -5.974 -12.513 1.00 . A A . 714 ARG HH11 1 1 
       17 63149 1 1  19 ARG HH12 H -44.313  -6.033 -11.744 1.00 . A A . 714 ARG HH12 1 1 
       17 63150 1 1  19 ARG HH21 H -42.976  -6.497  -8.502 1.00 . A A . 714 ARG HH21 1 1 
       17 63151 1 1  19 ARG HH22 H -44.435  -6.377  -9.446 1.00 . A A . 714 ARG HH22 1 1 
       17 63152 1 1  19 ARG N    N -38.700  -4.278  -8.683 1.00 . A A . 714 ARG N    1 1 
       17 63153 1 1  19 ARG NE   N -41.381  -6.267 -10.430 1.00 . A A . 714 ARG NE   1 1 
       17 63154 1 1  19 ARG NH1  N -43.307  -6.073 -11.681 1.00 . A A . 714 ARG NH1  1 1 
       17 63155 1 1  19 ARG NH2  N -43.435  -6.377  -9.399 1.00 . A A . 714 ARG NH2  1 1 
       17 63156 1 1  19 ARG O    O -40.571  -1.232  -9.066 1.00 . A A . 714 ARG O    1 1 
       17 63157 1 1  20 ASN C    C -39.787  -0.743  -5.793 1.00 . A A . 715 ASN C    1 1 
       17 63158 1 1  20 ASN CA   C -40.797  -1.743  -6.347 1.00 . A A . 715 ASN CA   1 1 
       17 63159 1 1  20 ASN CB   C -41.386  -2.587  -5.216 1.00 . A A . 715 ASN CB   1 1 
       17 63160 1 1  20 ASN CG   C -42.898  -2.669  -5.270 1.00 . A A . 715 ASN CG   1 1 
       17 63161 1 1  20 ASN H    H -39.764  -3.449  -7.044 1.00 . A A . 715 ASN H    1 1 
       17 63162 1 1  20 ASN HA   H -41.591  -1.205  -6.843 1.00 . A A . 715 ASN HA   1 1 
       17 63163 1 1  20 ASN HB2  H -40.988  -3.589  -5.280 1.00 . A A . 715 ASN HB2  1 1 
       17 63164 1 1  20 ASN HB3  H -41.099  -2.153  -4.269 1.00 . A A . 715 ASN HB3  1 1 
       17 63165 1 1  20 ASN HD21 H -42.804  -4.478  -6.105 1.00 . A A . 715 ASN HD21 1 1 
       17 63166 1 1  20 ASN HD22 H -44.391  -3.851  -5.828 1.00 . A A . 715 ASN HD22 1 1 
       17 63167 1 1  20 ASN N    N -40.148  -2.596  -7.332 1.00 . A A . 715 ASN N    1 1 
       17 63168 1 1  20 ASN ND2  N -43.417  -3.773  -5.786 1.00 . A A . 715 ASN ND2  1 1 
       17 63169 1 1  20 ASN O    O -38.953  -1.091  -4.962 1.00 . A A . 715 ASN O    1 1 
       17 63170 1 1  20 ASN OD1  O -43.597  -1.750  -4.840 1.00 . A A . 715 ASN OD1  1 1 
       17 63171 1 1  21 ALA C    C -38.683   1.734  -4.474 1.00 . A A . 716 ALA C    1 1 
       17 63172 1 1  21 ALA CA   C -38.900   1.538  -5.968 1.00 . A A . 716 ALA CA   1 1 
       17 63173 1 1  21 ALA CB   C -39.322   2.846  -6.615 1.00 . A A . 716 ALA CB   1 1 
       17 63174 1 1  21 ALA H    H -40.632   0.722  -6.834 1.00 . A A . 716 ALA H    1 1 
       17 63175 1 1  21 ALA HA   H -37.963   1.238  -6.415 1.00 . A A . 716 ALA HA   1 1 
       17 63176 1 1  21 ALA HB1  H -40.058   2.647  -7.380 1.00 . A A . 716 ALA HB1  1 1 
       17 63177 1 1  21 ALA HB2  H -39.747   3.496  -5.867 1.00 . A A . 716 ALA HB2  1 1 
       17 63178 1 1  21 ALA HB3  H -38.461   3.321  -7.060 1.00 . A A . 716 ALA HB3  1 1 
       17 63179 1 1  21 ALA N    N -39.880   0.498  -6.263 1.00 . A A . 716 ALA N    1 1 
       17 63180 1 1  21 ALA O    O -37.546   1.808  -4.018 1.00 . A A . 716 ALA O    1 1 
       17 63181 1 1  22 SER C    C -38.971   0.811  -1.613 1.00 . A A . 717 SER C    1 1 
       17 63182 1 1  22 SER CA   C -39.652   2.012  -2.269 1.00 . A A . 717 SER CA   1 1 
       17 63183 1 1  22 SER CB   C -41.040   2.226  -1.671 1.00 . A A . 717 SER CB   1 1 
       17 63184 1 1  22 SER H    H -40.652   1.756  -4.117 1.00 . A A . 717 SER H    1 1 
       17 63185 1 1  22 SER HA   H -39.053   2.893  -2.095 1.00 . A A . 717 SER HA   1 1 
       17 63186 1 1  22 SER HB2  H -41.222   1.481  -0.910 1.00 . A A . 717 SER HB2  1 1 
       17 63187 1 1  22 SER HB3  H -41.095   3.212  -1.232 1.00 . A A . 717 SER HB3  1 1 
       17 63188 1 1  22 SER HG   H -42.308   1.179  -2.751 1.00 . A A . 717 SER HG   1 1 
       17 63189 1 1  22 SER N    N -39.762   1.819  -3.709 1.00 . A A . 717 SER N    1 1 
       17 63190 1 1  22 SER O    O -38.144   0.961  -0.713 1.00 . A A . 717 SER O    1 1 
       17 63191 1 1  22 SER OG   O -42.045   2.113  -2.670 1.00 . A A . 717 SER OG   1 1 
       17 63192 1 1  23 LEU C    C -37.292  -1.758  -1.909 1.00 . A A . 718 LEU C    1 1 
       17 63193 1 1  23 LEU CA   C -38.773  -1.614  -1.569 1.00 . A A . 718 LEU CA   1 1 
       17 63194 1 1  23 LEU CB   C -39.550  -2.796  -2.149 1.00 . A A . 718 LEU CB   1 1 
       17 63195 1 1  23 LEU CD1  C -41.281  -4.545  -1.690 1.00 . A A . 718 LEU CD1  1 1 
       17 63196 1 1  23 LEU CD2  C -38.988  -4.765  -0.723 1.00 . A A . 718 LEU CD2  1 1 
       17 63197 1 1  23 LEU CG   C -40.083  -3.795  -1.126 1.00 . A A . 718 LEU CG   1 1 
       17 63198 1 1  23 LEU H    H -39.950  -0.415  -2.844 1.00 . A A . 718 LEU H    1 1 
       17 63199 1 1  23 LEU HA   H -38.894  -1.603  -0.496 1.00 . A A . 718 LEU HA   1 1 
       17 63200 1 1  23 LEU HB2  H -40.387  -2.409  -2.711 1.00 . A A . 718 LEU HB2  1 1 
       17 63201 1 1  23 LEU HB3  H -38.900  -3.327  -2.828 1.00 . A A . 718 LEU HB3  1 1 
       17 63202 1 1  23 LEU HD11 H -41.909  -4.882  -0.877 1.00 . A A . 718 LEU HD11 1 1 
       17 63203 1 1  23 LEU HD12 H -41.848  -3.888  -2.334 1.00 . A A . 718 LEU HD12 1 1 
       17 63204 1 1  23 LEU HD13 H -40.937  -5.397  -2.257 1.00 . A A . 718 LEU HD13 1 1 
       17 63205 1 1  23 LEU HD21 H -38.300  -4.894  -1.546 1.00 . A A . 718 LEU HD21 1 1 
       17 63206 1 1  23 LEU HD22 H -38.455  -4.372   0.131 1.00 . A A . 718 LEU HD22 1 1 
       17 63207 1 1  23 LEU HD23 H -39.425  -5.719  -0.467 1.00 . A A . 718 LEU HD23 1 1 
       17 63208 1 1  23 LEU HG   H -40.405  -3.262  -0.244 1.00 . A A . 718 LEU HG   1 1 
       17 63209 1 1  23 LEU N    N -39.313  -0.373  -2.099 1.00 . A A . 718 LEU N    1 1 
       17 63210 1 1  23 LEU O    O -36.464  -2.013  -1.032 1.00 . A A . 718 LEU O    1 1 
       17 63211 1 1  24 CYS C    C -34.683  -0.687  -3.070 1.00 . A A . 719 CYS C    1 1 
       17 63212 1 1  24 CYS CA   C -35.600  -1.751  -3.653 1.00 . A A . 719 CYS CA   1 1 
       17 63213 1 1  24 CYS CB   C -35.548  -1.732  -5.186 1.00 . A A . 719 CYS CB   1 1 
       17 63214 1 1  24 CYS H    H -37.661  -1.297  -3.824 1.00 . A A . 719 CYS H    1 1 
       17 63215 1 1  24 CYS HA   H -35.264  -2.719  -3.307 1.00 . A A . 719 CYS HA   1 1 
       17 63216 1 1  24 CYS HB2  H -34.541  -1.956  -5.505 1.00 . A A . 719 CYS HB2  1 1 
       17 63217 1 1  24 CYS HB3  H -36.218  -2.490  -5.568 1.00 . A A . 719 CYS HB3  1 1 
       17 63218 1 1  24 CYS HG   H -34.957   0.332  -6.555 1.00 . A A . 719 CYS HG   1 1 
       17 63219 1 1  24 CYS N    N -36.964  -1.568  -3.182 1.00 . A A . 719 CYS N    1 1 
       17 63220 1 1  24 CYS O    O -33.552  -0.982  -2.689 1.00 . A A . 719 CYS O    1 1 
       17 63221 1 1  24 CYS SG   S -36.020  -0.158  -5.937 1.00 . A A . 719 CYS SG   1 1 
       17 63222 1 1  25 GLN C    C -34.021   1.344  -0.959 1.00 . A A . 720 GLN C    1 1 
       17 63223 1 1  25 GLN CA   C -34.409   1.639  -2.408 1.00 . A A . 720 GLN CA   1 1 
       17 63224 1 1  25 GLN CB   C -35.208   2.937  -2.472 1.00 . A A . 720 GLN CB   1 1 
       17 63225 1 1  25 GLN CD   C -33.996   5.054  -3.119 1.00 . A A . 720 GLN CD   1 1 
       17 63226 1 1  25 GLN CG   C -34.443   4.152  -1.985 1.00 . A A . 720 GLN CG   1 1 
       17 63227 1 1  25 GLN H    H -36.090   0.727  -3.342 1.00 . A A . 720 GLN H    1 1 
       17 63228 1 1  25 GLN HA   H -33.505   1.753  -2.991 1.00 . A A . 720 GLN HA   1 1 
       17 63229 1 1  25 GLN HB2  H -35.506   3.114  -3.495 1.00 . A A . 720 GLN HB2  1 1 
       17 63230 1 1  25 GLN HB3  H -36.094   2.831  -1.862 1.00 . A A . 720 GLN HB3  1 1 
       17 63231 1 1  25 GLN HE21 H -32.663   3.696  -3.717 1.00 . A A . 720 GLN HE21 1 1 
       17 63232 1 1  25 GLN HE22 H -32.726   5.162  -4.641 1.00 . A A . 720 GLN HE22 1 1 
       17 63233 1 1  25 GLN HG2  H -35.083   4.715  -1.327 1.00 . A A . 720 GLN HG2  1 1 
       17 63234 1 1  25 GLN HG3  H -33.570   3.819  -1.442 1.00 . A A . 720 GLN HG3  1 1 
       17 63235 1 1  25 GLN N    N -35.181   0.544  -2.984 1.00 . A A . 720 GLN N    1 1 
       17 63236 1 1  25 GLN NE2  N -33.035   4.594  -3.904 1.00 . A A . 720 GLN NE2  1 1 
       17 63237 1 1  25 GLN O    O -32.878   1.571  -0.557 1.00 . A A . 720 GLN O    1 1 
       17 63238 1 1  25 GLN OE1  O -34.520   6.155  -3.290 1.00 . A A . 720 GLN OE1  1 1 
       17 63239 1 1  26 PHE C    C -33.588  -0.453   1.394 1.00 . A A . 721 PHE C    1 1 
       17 63240 1 1  26 PHE CA   C -34.731   0.544   1.226 1.00 . A A . 721 PHE CA   1 1 
       17 63241 1 1  26 PHE CB   C -36.002  -0.001   1.885 1.00 . A A . 721 PHE CB   1 1 
       17 63242 1 1  26 PHE CD1  C -35.395  -0.555   4.262 1.00 . A A . 721 PHE CD1  1 1 
       17 63243 1 1  26 PHE CD2  C -36.812   1.320   3.859 1.00 . A A . 721 PHE CD2  1 1 
       17 63244 1 1  26 PHE CE1  C -35.457  -0.312   5.622 1.00 . A A . 721 PHE CE1  1 1 
       17 63245 1 1  26 PHE CE2  C -36.878   1.566   5.216 1.00 . A A . 721 PHE CE2  1 1 
       17 63246 1 1  26 PHE CG   C -36.071   0.259   3.366 1.00 . A A . 721 PHE CG   1 1 
       17 63247 1 1  26 PHE CZ   C -36.199   0.749   6.099 1.00 . A A . 721 PHE CZ   1 1 
       17 63248 1 1  26 PHE H    H -35.854   0.642  -0.568 1.00 . A A . 721 PHE H    1 1 
       17 63249 1 1  26 PHE HA   H -34.457   1.470   1.708 1.00 . A A . 721 PHE HA   1 1 
       17 63250 1 1  26 PHE HB2  H -36.863   0.461   1.426 1.00 . A A . 721 PHE HB2  1 1 
       17 63251 1 1  26 PHE HB3  H -36.046  -1.069   1.732 1.00 . A A . 721 PHE HB3  1 1 
       17 63252 1 1  26 PHE HD1  H -34.814  -1.387   3.889 1.00 . A A . 721 PHE HD1  1 1 
       17 63253 1 1  26 PHE HD2  H -37.344   1.961   3.171 1.00 . A A . 721 PHE HD2  1 1 
       17 63254 1 1  26 PHE HE1  H -34.925  -0.953   6.310 1.00 . A A . 721 PHE HE1  1 1 
       17 63255 1 1  26 PHE HE2  H -37.460   2.397   5.587 1.00 . A A . 721 PHE HE2  1 1 
       17 63256 1 1  26 PHE HZ   H -36.248   0.941   7.161 1.00 . A A . 721 PHE HZ   1 1 
       17 63257 1 1  26 PHE N    N -34.971   0.831  -0.183 1.00 . A A . 721 PHE N    1 1 
       17 63258 1 1  26 PHE O    O -32.658  -0.224   2.173 1.00 . A A . 721 PHE O    1 1 
       17 63259 1 1  27 LEU C    C -31.293  -2.049   0.201 1.00 . A A . 722 LEU C    1 1 
       17 63260 1 1  27 LEU CA   C -32.626  -2.580   0.724 1.00 . A A . 722 LEU CA   1 1 
       17 63261 1 1  27 LEU CB   C -33.046  -3.812  -0.076 1.00 . A A . 722 LEU CB   1 1 
       17 63262 1 1  27 LEU CD1  C -35.099  -5.019  -0.854 1.00 . A A . 722 LEU CD1  1 1 
       17 63263 1 1  27 LEU CD2  C -34.133  -5.527   1.391 1.00 . A A . 722 LEU CD2  1 1 
       17 63264 1 1  27 LEU CG   C -34.371  -4.446   0.352 1.00 . A A . 722 LEU CG   1 1 
       17 63265 1 1  27 LEU H    H -34.420  -1.677   0.046 1.00 . A A . 722 LEU H    1 1 
       17 63266 1 1  27 LEU HA   H -32.504  -2.858   1.763 1.00 . A A . 722 LEU HA   1 1 
       17 63267 1 1  27 LEU HB2  H -33.127  -3.529  -1.115 1.00 . A A . 722 LEU HB2  1 1 
       17 63268 1 1  27 LEU HB3  H -32.270  -4.557   0.016 1.00 . A A . 722 LEU HB3  1 1 
       17 63269 1 1  27 LEU HD11 H -34.911  -4.397  -1.716 1.00 . A A . 722 LEU HD11 1 1 
       17 63270 1 1  27 LEU HD12 H -34.744  -6.020  -1.047 1.00 . A A . 722 LEU HD12 1 1 
       17 63271 1 1  27 LEU HD13 H -36.160  -5.046  -0.654 1.00 . A A . 722 LEU HD13 1 1 
       17 63272 1 1  27 LEU HD21 H -35.077  -5.836   1.815 1.00 . A A . 722 LEU HD21 1 1 
       17 63273 1 1  27 LEU HD22 H -33.653  -6.375   0.925 1.00 . A A . 722 LEU HD22 1 1 
       17 63274 1 1  27 LEU HD23 H -33.496  -5.140   2.173 1.00 . A A . 722 LEU HD23 1 1 
       17 63275 1 1  27 LEU HG   H -35.000  -3.687   0.794 1.00 . A A . 722 LEU HG   1 1 
       17 63276 1 1  27 LEU N    N -33.655  -1.552   0.654 1.00 . A A . 722 LEU N    1 1 
       17 63277 1 1  27 LEU O    O -30.254  -2.241   0.834 1.00 . A A . 722 LEU O    1 1 
       17 63278 1 1  28 GLU C    C -29.358   0.070  -0.623 1.00 . A A . 723 GLU C    1 1 
       17 63279 1 1  28 GLU CA   C -30.127  -0.847  -1.573 1.00 . A A . 723 GLU CA   1 1 
       17 63280 1 1  28 GLU CB   C -30.478  -0.101  -2.879 1.00 . A A . 723 GLU CB   1 1 
       17 63281 1 1  28 GLU CD   C -30.529   2.173  -4.021 1.00 . A A . 723 GLU CD   1 1 
       17 63282 1 1  28 GLU CG   C -29.885   1.300  -2.968 1.00 . A A . 723 GLU CG   1 1 
       17 63283 1 1  28 GLU H    H -32.206  -1.185  -1.361 1.00 . A A . 723 GLU H    1 1 
       17 63284 1 1  28 GLU HA   H -29.503  -1.694  -1.815 1.00 . A A . 723 GLU HA   1 1 
       17 63285 1 1  28 GLU HB2  H -30.107  -0.676  -3.716 1.00 . A A . 723 GLU HB2  1 1 
       17 63286 1 1  28 GLU HB3  H -31.551  -0.022  -2.962 1.00 . A A . 723 GLU HB3  1 1 
       17 63287 1 1  28 GLU HG2  H -30.007   1.784  -2.011 1.00 . A A . 723 GLU HG2  1 1 
       17 63288 1 1  28 GLU HG3  H -28.832   1.214  -3.190 1.00 . A A . 723 GLU HG3  1 1 
       17 63289 1 1  28 GLU N    N -31.336  -1.357  -0.936 1.00 . A A . 723 GLU N    1 1 
       17 63290 1 1  28 GLU O    O -28.157  -0.113  -0.413 1.00 . A A . 723 GLU O    1 1 
       17 63291 1 1  28 GLU OE1  O -31.767   2.145  -4.155 1.00 . A A . 723 GLU OE1  1 1 
       17 63292 1 1  28 GLU OE2  O -29.792   2.915  -4.704 1.00 . A A . 723 GLU OE2  1 1 
       17 63293 1 1  29 THR C    C -28.843   1.406   2.083 1.00 . A A . 724 THR C    1 1 
       17 63294 1 1  29 THR CA   C -29.430   2.026   0.818 1.00 . A A . 724 THR CA   1 1 
       17 63295 1 1  29 THR CB   C -30.419   3.150   1.186 1.00 . A A . 724 THR CB   1 1 
       17 63296 1 1  29 THR CG2  C -29.685   4.363   1.737 1.00 . A A . 724 THR CG2  1 1 
       17 63297 1 1  29 THR H    H -31.038   1.046  -0.144 1.00 . A A . 724 THR H    1 1 
       17 63298 1 1  29 THR HA   H -28.626   2.465   0.245 1.00 . A A . 724 THR HA   1 1 
       17 63299 1 1  29 THR HB   H -31.099   2.783   1.940 1.00 . A A . 724 THR HB   1 1 
       17 63300 1 1  29 THR HG1  H -31.892   2.906  -0.115 1.00 . A A . 724 THR HG1  1 1 
       17 63301 1 1  29 THR HG21 H -28.829   4.577   1.114 1.00 . A A . 724 THR HG21 1 1 
       17 63302 1 1  29 THR HG22 H -29.354   4.156   2.744 1.00 . A A . 724 THR HG22 1 1 
       17 63303 1 1  29 THR HG23 H -30.348   5.215   1.744 1.00 . A A . 724 THR HG23 1 1 
       17 63304 1 1  29 THR N    N -30.064   1.020  -0.018 1.00 . A A . 724 THR N    1 1 
       17 63305 1 1  29 THR O    O -27.770   1.798   2.531 1.00 . A A . 724 THR O    1 1 
       17 63306 1 1  29 THR OG1  O -31.167   3.533   0.022 1.00 . A A . 724 THR OG1  1 1 
       17 63307 1 1  30 SER C    C -27.832  -1.112   3.541 1.00 . A A . 725 SER C    1 1 
       17 63308 1 1  30 SER CA   C -29.072  -0.260   3.832 1.00 . A A . 725 SER CA   1 1 
       17 63309 1 1  30 SER CB   C -30.200  -1.135   4.389 1.00 . A A . 725 SER CB   1 1 
       17 63310 1 1  30 SER H    H -30.376   0.136   2.213 1.00 . A A . 725 SER H    1 1 
       17 63311 1 1  30 SER HA   H -28.812   0.494   4.562 1.00 . A A . 725 SER HA   1 1 
       17 63312 1 1  30 SER HB2  H -30.433  -1.912   3.676 1.00 . A A . 725 SER HB2  1 1 
       17 63313 1 1  30 SER HB3  H -29.885  -1.584   5.316 1.00 . A A . 725 SER HB3  1 1 
       17 63314 1 1  30 SER HG   H -31.845  -0.237   3.789 1.00 . A A . 725 SER HG   1 1 
       17 63315 1 1  30 SER N    N -29.534   0.418   2.629 1.00 . A A . 725 SER N    1 1 
       17 63316 1 1  30 SER O    O -26.920  -1.212   4.368 1.00 . A A . 725 SER O    1 1 
       17 63317 1 1  30 SER OG   O -31.372  -0.368   4.624 1.00 . A A . 725 SER OG   1 1 
       17 63318 1 1  31 LEU C    C -25.440  -1.777   1.634 1.00 . A A . 726 LEU C    1 1 
       17 63319 1 1  31 LEU CA   C -26.687  -2.582   1.987 1.00 . A A . 726 LEU CA   1 1 
       17 63320 1 1  31 LEU CB   C -27.098  -3.491   0.829 1.00 . A A . 726 LEU CB   1 1 
       17 63321 1 1  31 LEU CD1  C -28.782  -5.152  -0.003 1.00 . A A . 726 LEU CD1  1 1 
       17 63322 1 1  31 LEU CD2  C -27.273  -5.752   1.898 1.00 . A A . 726 LEU CD2  1 1 
       17 63323 1 1  31 LEU CG   C -28.042  -4.631   1.218 1.00 . A A . 726 LEU CG   1 1 
       17 63324 1 1  31 LEU H    H -28.526  -1.566   1.722 1.00 . A A . 726 LEU H    1 1 
       17 63325 1 1  31 LEU HA   H -26.461  -3.198   2.845 1.00 . A A . 726 LEU HA   1 1 
       17 63326 1 1  31 LEU HB2  H -27.584  -2.886   0.079 1.00 . A A . 726 LEU HB2  1 1 
       17 63327 1 1  31 LEU HB3  H -26.205  -3.922   0.402 1.00 . A A . 726 LEU HB3  1 1 
       17 63328 1 1  31 LEU HD11 H -28.099  -5.207  -0.840 1.00 . A A . 726 LEU HD11 1 1 
       17 63329 1 1  31 LEU HD12 H -29.174  -6.135   0.207 1.00 . A A . 726 LEU HD12 1 1 
       17 63330 1 1  31 LEU HD13 H -29.594  -4.484  -0.243 1.00 . A A . 726 LEU HD13 1 1 
       17 63331 1 1  31 LEU HD21 H -27.714  -5.959   2.862 1.00 . A A . 726 LEU HD21 1 1 
       17 63332 1 1  31 LEU HD22 H -27.315  -6.642   1.286 1.00 . A A . 726 LEU HD22 1 1 
       17 63333 1 1  31 LEU HD23 H -26.244  -5.453   2.029 1.00 . A A . 726 LEU HD23 1 1 
       17 63334 1 1  31 LEU HG   H -28.778  -4.258   1.917 1.00 . A A . 726 LEU HG   1 1 
       17 63335 1 1  31 LEU N    N -27.792  -1.710   2.358 1.00 . A A . 726 LEU N    1 1 
       17 63336 1 1  31 LEU O    O -24.335  -2.111   2.072 1.00 . A A . 726 LEU O    1 1 
       17 63337 1 1  32 GLN C    C -23.990   0.912   1.739 1.00 . A A . 727 GLN C    1 1 
       17 63338 1 1  32 GLN CA   C -24.485   0.158   0.509 1.00 . A A . 727 GLN CA   1 1 
       17 63339 1 1  32 GLN CB   C -24.863   1.139  -0.609 1.00 . A A . 727 GLN CB   1 1 
       17 63340 1 1  32 GLN CD   C -25.710   3.509  -0.349 1.00 . A A . 727 GLN CD   1 1 
       17 63341 1 1  32 GLN CG   C -26.046   2.035  -0.281 1.00 . A A . 727 GLN CG   1 1 
       17 63342 1 1  32 GLN H    H -26.510  -0.496   0.516 1.00 . A A . 727 GLN H    1 1 
       17 63343 1 1  32 GLN HA   H -23.686  -0.480   0.156 1.00 . A A . 727 GLN HA   1 1 
       17 63344 1 1  32 GLN HB2  H -24.012   1.771  -0.818 1.00 . A A . 727 GLN HB2  1 1 
       17 63345 1 1  32 GLN HB3  H -25.103   0.576  -1.498 1.00 . A A . 727 GLN HB3  1 1 
       17 63346 1 1  32 GLN HE21 H -26.632   3.674  -2.105 1.00 . A A . 727 GLN HE21 1 1 
       17 63347 1 1  32 GLN HE22 H -25.944   5.132  -1.470 1.00 . A A . 727 GLN HE22 1 1 
       17 63348 1 1  32 GLN HG2  H -26.840   1.833  -0.985 1.00 . A A . 727 GLN HG2  1 1 
       17 63349 1 1  32 GLN HG3  H -26.387   1.805   0.718 1.00 . A A . 727 GLN HG3  1 1 
       17 63350 1 1  32 GLN N    N -25.611  -0.706   0.860 1.00 . A A . 727 GLN N    1 1 
       17 63351 1 1  32 GLN NE2  N -26.133   4.170  -1.416 1.00 . A A . 727 GLN NE2  1 1 
       17 63352 1 1  32 GLN O    O -22.824   1.297   1.817 1.00 . A A . 727 GLN O    1 1 
       17 63353 1 1  32 GLN OE1  O -25.069   4.052   0.549 1.00 . A A . 727 GLN OE1  1 1 
       17 63354 1 1  33 ARG C    C -23.587   0.840   4.760 1.00 . A A . 728 ARG C    1 1 
       17 63355 1 1  33 ARG CA   C -24.544   1.727   3.975 1.00 . A A . 728 ARG CA   1 1 
       17 63356 1 1  33 ARG CB   C -25.807   1.968   4.803 1.00 . A A . 728 ARG CB   1 1 
       17 63357 1 1  33 ARG CD   C -26.454   4.336   4.270 1.00 . A A . 728 ARG CD   1 1 
       17 63358 1 1  33 ARG CG   C -25.934   3.383   5.333 1.00 . A A . 728 ARG CG   1 1 
       17 63359 1 1  33 ARG CZ   C -27.991   6.155   4.904 1.00 . A A . 728 ARG CZ   1 1 
       17 63360 1 1  33 ARG H    H -25.818   0.838   2.541 1.00 . A A . 728 ARG H    1 1 
       17 63361 1 1  33 ARG HA   H -24.065   2.672   3.771 1.00 . A A . 728 ARG HA   1 1 
       17 63362 1 1  33 ARG HB2  H -26.671   1.759   4.189 1.00 . A A . 728 ARG HB2  1 1 
       17 63363 1 1  33 ARG HB3  H -25.806   1.291   5.644 1.00 . A A . 728 ARG HB3  1 1 
       17 63364 1 1  33 ARG HD2  H -25.755   5.153   4.163 1.00 . A A . 728 ARG HD2  1 1 
       17 63365 1 1  33 ARG HD3  H -26.535   3.805   3.333 1.00 . A A . 728 ARG HD3  1 1 
       17 63366 1 1  33 ARG HE   H -28.518   4.237   4.677 1.00 . A A . 728 ARG HE   1 1 
       17 63367 1 1  33 ARG HG2  H -26.617   3.383   6.169 1.00 . A A . 728 ARG HG2  1 1 
       17 63368 1 1  33 ARG HG3  H -24.964   3.717   5.661 1.00 . A A . 728 ARG HG3  1 1 
       17 63369 1 1  33 ARG HH11 H -26.089   6.762   4.543 1.00 . A A . 728 ARG HH11 1 1 
       17 63370 1 1  33 ARG HH12 H -27.197   8.021   5.018 1.00 . A A . 728 ARG HH12 1 1 
       17 63371 1 1  33 ARG HH21 H -29.951   5.866   5.328 1.00 . A A . 728 ARG HH21 1 1 
       17 63372 1 1  33 ARG HH22 H -29.387   7.503   5.498 1.00 . A A . 728 ARG HH22 1 1 
       17 63373 1 1  33 ARG N    N -24.889   1.107   2.700 1.00 . A A . 728 ARG N    1 1 
       17 63374 1 1  33 ARG NE   N -27.762   4.876   4.626 1.00 . A A . 728 ARG NE   1 1 
       17 63375 1 1  33 ARG NH1  N -27.013   7.047   4.816 1.00 . A A . 728 ARG NH1  1 1 
       17 63376 1 1  33 ARG NH2  N -29.206   6.541   5.267 1.00 . A A . 728 ARG NH2  1 1 
       17 63377 1 1  33 ARG O    O -22.720   1.324   5.485 1.00 . A A . 728 ARG O    1 1 
       17 63378 1 1  34 SER C    C -21.642  -1.707   4.582 1.00 . A A . 729 SER C    1 1 
       17 63379 1 1  34 SER CA   C -22.953  -1.429   5.321 1.00 . A A . 729 SER CA   1 1 
       17 63380 1 1  34 SER CB   C -23.750  -2.717   5.511 1.00 . A A . 729 SER CB   1 1 
       17 63381 1 1  34 SER H    H -24.443  -0.781   3.980 1.00 . A A . 729 SER H    1 1 
       17 63382 1 1  34 SER HA   H -22.724  -1.011   6.291 1.00 . A A . 729 SER HA   1 1 
       17 63383 1 1  34 SER HB2  H -23.917  -3.177   4.547 1.00 . A A . 729 SER HB2  1 1 
       17 63384 1 1  34 SER HB3  H -23.192  -3.393   6.140 1.00 . A A . 729 SER HB3  1 1 
       17 63385 1 1  34 SER HG   H -25.583  -1.997   5.489 1.00 . A A . 729 SER HG   1 1 
       17 63386 1 1  34 SER N    N -23.759  -0.462   4.603 1.00 . A A . 729 SER N    1 1 
       17 63387 1 1  34 SER O    O -20.556  -1.523   5.137 1.00 . A A . 729 SER O    1 1 
       17 63388 1 1  34 SER OG   O -25.008  -2.453   6.118 1.00 . A A . 729 SER OG   1 1 
       17 63389 1 1  35 GLY C    C -20.832  -3.417   1.427 1.00 . A A . 730 GLY C    1 1 
       17 63390 1 1  35 GLY CA   C -20.560  -2.429   2.544 1.00 . A A . 730 GLY CA   1 1 
       17 63391 1 1  35 GLY H    H -22.638  -2.238   2.931 1.00 . A A . 730 GLY H    1 1 
       17 63392 1 1  35 GLY HA2  H -20.187  -1.512   2.113 1.00 . A A . 730 GLY HA2  1 1 
       17 63393 1 1  35 GLY HA3  H -19.802  -2.841   3.196 1.00 . A A . 730 GLY HA3  1 1 
       17 63394 1 1  35 GLY N    N -21.747  -2.131   3.328 1.00 . A A . 730 GLY N    1 1 
       17 63395 1 1  35 GLY O    O -19.945  -4.166   1.017 1.00 . A A . 730 GLY O    1 1 
       17 63396 1 1  36 ILE C    C -22.796  -3.460  -1.378 1.00 . A A . 731 ILE C    1 1 
       17 63397 1 1  36 ILE CA   C -22.459  -4.297  -0.152 1.00 . A A . 731 ILE CA   1 1 
       17 63398 1 1  36 ILE CB   C -23.681  -5.167   0.227 1.00 . A A . 731 ILE CB   1 1 
       17 63399 1 1  36 ILE CD1  C -22.447  -6.889   1.659 1.00 . A A . 731 ILE CD1  1 1 
       17 63400 1 1  36 ILE CG1  C -23.492  -5.793   1.616 1.00 . A A . 731 ILE CG1  1 1 
       17 63401 1 1  36 ILE CG2  C -23.919  -6.247  -0.818 1.00 . A A . 731 ILE CG2  1 1 
       17 63402 1 1  36 ILE H    H -22.730  -2.814   1.322 1.00 . A A . 731 ILE H    1 1 
       17 63403 1 1  36 ILE HA   H -21.628  -4.948  -0.382 1.00 . A A . 731 ILE HA   1 1 
       17 63404 1 1  36 ILE HB   H -24.551  -4.529   0.246 1.00 . A A . 731 ILE HB   1 1 
       17 63405 1 1  36 ILE HD11 H -22.863  -7.800   1.256 1.00 . A A . 731 ILE HD11 1 1 
       17 63406 1 1  36 ILE HD12 H -21.591  -6.593   1.072 1.00 . A A . 731 ILE HD12 1 1 
       17 63407 1 1  36 ILE HD13 H -22.142  -7.054   2.682 1.00 . A A . 731 ILE HD13 1 1 
       17 63408 1 1  36 ILE HG12 H -23.187  -5.024   2.309 1.00 . A A . 731 ILE HG12 1 1 
       17 63409 1 1  36 ILE HG13 H -24.433  -6.214   1.943 1.00 . A A . 731 ILE HG13 1 1 
       17 63410 1 1  36 ILE HG21 H -24.900  -6.121  -1.251 1.00 . A A . 731 ILE HG21 1 1 
       17 63411 1 1  36 ILE HG22 H -23.170  -6.169  -1.593 1.00 . A A . 731 ILE HG22 1 1 
       17 63412 1 1  36 ILE HG23 H -23.853  -7.220  -0.352 1.00 . A A . 731 ILE HG23 1 1 
       17 63413 1 1  36 ILE N    N -22.065  -3.423   0.942 1.00 . A A . 731 ILE N    1 1 
       17 63414 1 1  36 ILE O    O -23.559  -2.499  -1.284 1.00 . A A . 731 ILE O    1 1 
       17 63415 1 1  37 VAL C    C -23.721  -3.571  -4.443 1.00 . A A . 732 VAL C    1 1 
       17 63416 1 1  37 VAL CA   C -22.461  -3.067  -3.745 1.00 . A A . 732 VAL CA   1 1 
       17 63417 1 1  37 VAL CB   C -21.257  -3.129  -4.718 1.00 . A A . 732 VAL CB   1 1 
       17 63418 1 1  37 VAL CG1  C -20.144  -2.204  -4.246 1.00 . A A . 732 VAL CG1  1 1 
       17 63419 1 1  37 VAL CG2  C -20.736  -4.550  -4.874 1.00 . A A . 732 VAL CG2  1 1 
       17 63420 1 1  37 VAL H    H -21.628  -4.596  -2.538 1.00 . A A . 732 VAL H    1 1 
       17 63421 1 1  37 VAL HA   H -22.616  -2.032  -3.473 1.00 . A A . 732 VAL HA   1 1 
       17 63422 1 1  37 VAL HB   H -21.590  -2.783  -5.687 1.00 . A A . 732 VAL HB   1 1 
       17 63423 1 1  37 VAL HG11 H -20.060  -1.369  -4.925 1.00 . A A . 732 VAL HG11 1 1 
       17 63424 1 1  37 VAL HG12 H -20.373  -1.841  -3.256 1.00 . A A . 732 VAL HG12 1 1 
       17 63425 1 1  37 VAL HG13 H -19.210  -2.748  -4.224 1.00 . A A . 732 VAL HG13 1 1 
       17 63426 1 1  37 VAL HG21 H -20.780  -5.057  -3.920 1.00 . A A . 732 VAL HG21 1 1 
       17 63427 1 1  37 VAL HG22 H -21.345  -5.079  -5.592 1.00 . A A . 732 VAL HG22 1 1 
       17 63428 1 1  37 VAL HG23 H -19.713  -4.525  -5.220 1.00 . A A . 732 VAL HG23 1 1 
       17 63429 1 1  37 VAL N    N -22.220  -3.811  -2.518 1.00 . A A . 732 VAL N    1 1 
       17 63430 1 1  37 VAL O    O -23.795  -4.721  -4.888 1.00 . A A . 732 VAL O    1 1 
       17 63431 1 1  38 VAL C    C -25.916  -3.040  -6.629 1.00 . A A . 733 VAL C    1 1 
       17 63432 1 1  38 VAL CA   C -26.002  -3.062  -5.111 1.00 . A A . 733 VAL CA   1 1 
       17 63433 1 1  38 VAL CB   C -27.136  -2.114  -4.658 1.00 . A A . 733 VAL CB   1 1 
       17 63434 1 1  38 VAL CG1  C -28.239  -2.901  -3.969 1.00 . A A . 733 VAL CG1  1 1 
       17 63435 1 1  38 VAL CG2  C -26.607  -1.016  -3.746 1.00 . A A . 733 VAL CG2  1 1 
       17 63436 1 1  38 VAL H    H -24.588  -1.799  -4.171 1.00 . A A . 733 VAL H    1 1 
       17 63437 1 1  38 VAL HA   H -26.248  -4.063  -4.790 1.00 . A A . 733 VAL HA   1 1 
       17 63438 1 1  38 VAL HB   H -27.559  -1.648  -5.535 1.00 . A A . 733 VAL HB   1 1 
       17 63439 1 1  38 VAL HG11 H -28.228  -3.921  -4.322 1.00 . A A . 733 VAL HG11 1 1 
       17 63440 1 1  38 VAL HG12 H -28.077  -2.887  -2.902 1.00 . A A . 733 VAL HG12 1 1 
       17 63441 1 1  38 VAL HG13 H -29.197  -2.453  -4.193 1.00 . A A . 733 VAL HG13 1 1 
       17 63442 1 1  38 VAL HG21 H -27.156  -1.026  -2.816 1.00 . A A . 733 VAL HG21 1 1 
       17 63443 1 1  38 VAL HG22 H -25.560  -1.186  -3.549 1.00 . A A . 733 VAL HG22 1 1 
       17 63444 1 1  38 VAL HG23 H -26.732  -0.057  -4.228 1.00 . A A . 733 VAL HG23 1 1 
       17 63445 1 1  38 VAL N    N -24.719  -2.706  -4.518 1.00 . A A . 733 VAL N    1 1 
       17 63446 1 1  38 VAL O    O -25.698  -1.992  -7.231 1.00 . A A . 733 VAL O    1 1 
       17 63447 1 1  39 THR C    C -27.332  -4.911  -9.211 1.00 . A A . 734 THR C    1 1 
       17 63448 1 1  39 THR CA   C -26.033  -4.328  -8.685 1.00 . A A . 734 THR CA   1 1 
       17 63449 1 1  39 THR CB   C -24.862  -5.221  -9.120 1.00 . A A . 734 THR CB   1 1 
       17 63450 1 1  39 THR CG2  C -24.294  -4.767 -10.459 1.00 . A A . 734 THR CG2  1 1 
       17 63451 1 1  39 THR H    H -26.259  -5.005  -6.700 1.00 . A A . 734 THR H    1 1 
       17 63452 1 1  39 THR HA   H -25.895  -3.347  -9.115 1.00 . A A . 734 THR HA   1 1 
       17 63453 1 1  39 THR HB   H -25.220  -6.235  -9.222 1.00 . A A . 734 THR HB   1 1 
       17 63454 1 1  39 THR HG1  H -24.019  -4.473  -7.498 1.00 . A A . 734 THR HG1  1 1 
       17 63455 1 1  39 THR HG21 H -25.074  -4.282 -11.032 1.00 . A A . 734 THR HG21 1 1 
       17 63456 1 1  39 THR HG22 H -23.925  -5.623 -11.006 1.00 . A A . 734 THR HG22 1 1 
       17 63457 1 1  39 THR HG23 H -23.486  -4.069 -10.294 1.00 . A A . 734 THR HG23 1 1 
       17 63458 1 1  39 THR N    N -26.083  -4.201  -7.239 1.00 . A A . 734 THR N    1 1 
       17 63459 1 1  39 THR O    O -27.797  -5.954  -8.743 1.00 . A A . 734 THR O    1 1 
       17 63460 1 1  39 THR OG1  O -23.834  -5.187  -8.119 1.00 . A A . 734 THR OG1  1 1 
       17 63461 1 1  40 THR C    C -28.960  -6.003 -11.455 1.00 . A A . 735 THR C    1 1 
       17 63462 1 1  40 THR CA   C -29.146  -4.643 -10.797 1.00 . A A . 735 THR CA   1 1 
       17 63463 1 1  40 THR CB   C -29.566  -3.626 -11.863 1.00 . A A . 735 THR CB   1 1 
       17 63464 1 1  40 THR CG2  C -31.073  -3.426 -11.866 1.00 . A A . 735 THR CG2  1 1 
       17 63465 1 1  40 THR H    H -27.529  -3.354 -10.433 1.00 . A A . 735 THR H    1 1 
       17 63466 1 1  40 THR HA   H -29.925  -4.705 -10.050 1.00 . A A . 735 THR HA   1 1 
       17 63467 1 1  40 THR HB   H -29.260  -4.001 -12.825 1.00 . A A . 735 THR HB   1 1 
       17 63468 1 1  40 THR HG1  H -29.357  -1.671 -12.116 1.00 . A A . 735 THR HG1  1 1 
       17 63469 1 1  40 THR HG21 H -31.541  -4.237 -12.403 1.00 . A A . 735 THR HG21 1 1 
       17 63470 1 1  40 THR HG22 H -31.312  -2.488 -12.349 1.00 . A A . 735 THR HG22 1 1 
       17 63471 1 1  40 THR HG23 H -31.437  -3.410 -10.850 1.00 . A A . 735 THR HG23 1 1 
       17 63472 1 1  40 THR N    N -27.924  -4.208 -10.156 1.00 . A A . 735 THR N    1 1 
       17 63473 1 1  40 THR O    O -28.018  -6.204 -12.227 1.00 . A A . 735 THR O    1 1 
       17 63474 1 1  40 THR OG1  O -28.901  -2.377 -11.626 1.00 . A A . 735 THR OG1  1 1 
       17 63475 1 1  41 TYR C    C -30.275  -8.183 -13.195 1.00 . A A . 736 TYR C    1 1 
       17 63476 1 1  41 TYR CA   C -29.799  -8.255 -11.746 1.00 . A A . 736 TYR CA   1 1 
       17 63477 1 1  41 TYR CB   C -30.646  -9.257 -10.949 1.00 . A A . 736 TYR CB   1 1 
       17 63478 1 1  41 TYR CD1  C -29.731 -11.366 -12.008 1.00 . A A . 736 TYR CD1  1 1 
       17 63479 1 1  41 TYR CD2  C -32.096 -11.059 -11.970 1.00 . A A . 736 TYR CD2  1 1 
       17 63480 1 1  41 TYR CE1  C -29.894 -12.571 -12.663 1.00 . A A . 736 TYR CE1  1 1 
       17 63481 1 1  41 TYR CE2  C -32.267 -12.267 -12.621 1.00 . A A . 736 TYR CE2  1 1 
       17 63482 1 1  41 TYR CG   C -30.828 -10.590 -11.651 1.00 . A A . 736 TYR CG   1 1 
       17 63483 1 1  41 TYR CZ   C -31.164 -13.017 -12.967 1.00 . A A . 736 TYR CZ   1 1 
       17 63484 1 1  41 TYR H    H -30.551  -6.731 -10.485 1.00 . A A . 736 TYR H    1 1 
       17 63485 1 1  41 TYR HA   H -28.769  -8.581 -11.735 1.00 . A A . 736 TYR HA   1 1 
       17 63486 1 1  41 TYR HB2  H -30.171  -9.445 -10.000 1.00 . A A . 736 TYR HB2  1 1 
       17 63487 1 1  41 TYR HB3  H -31.627  -8.835 -10.778 1.00 . A A . 736 TYR HB3  1 1 
       17 63488 1 1  41 TYR HD1  H -28.739 -11.015 -11.766 1.00 . A A . 736 TYR HD1  1 1 
       17 63489 1 1  41 TYR HD2  H -32.958 -10.470 -11.699 1.00 . A A . 736 TYR HD2  1 1 
       17 63490 1 1  41 TYR HE1  H -29.030 -13.161 -12.933 1.00 . A A . 736 TYR HE1  1 1 
       17 63491 1 1  41 TYR HE2  H -33.261 -12.615 -12.860 1.00 . A A . 736 TYR HE2  1 1 
       17 63492 1 1  41 TYR HH   H -31.596 -14.044 -14.536 1.00 . A A . 736 TYR HH   1 1 
       17 63493 1 1  41 TYR N    N -29.848  -6.936 -11.140 1.00 . A A . 736 TYR N    1 1 
       17 63494 1 1  41 TYR O    O -31.469  -8.280 -13.482 1.00 . A A . 736 TYR O    1 1 
       17 63495 1 1  41 TYR OH   O -31.332 -14.215 -13.623 1.00 . A A . 736 TYR OH   1 1 
       17 63496 1 1  42 GLU C    C -29.884  -9.355 -16.031 1.00 . A A . 737 GLU C    1 1 
       17 63497 1 1  42 GLU CA   C -29.627  -7.941 -15.525 1.00 . A A . 737 GLU CA   1 1 
       17 63498 1 1  42 GLU CB   C -28.464  -7.307 -16.299 1.00 . A A . 737 GLU CB   1 1 
       17 63499 1 1  42 GLU CD   C -26.353  -5.968 -15.969 1.00 . A A . 737 GLU CD   1 1 
       17 63500 1 1  42 GLU CG   C -27.799  -6.154 -15.565 1.00 . A A . 737 GLU CG   1 1 
       17 63501 1 1  42 GLU H    H -28.413  -7.802 -13.801 1.00 . A A . 737 GLU H    1 1 
       17 63502 1 1  42 GLU HA   H -30.517  -7.347 -15.673 1.00 . A A . 737 GLU HA   1 1 
       17 63503 1 1  42 GLU HB2  H -27.716  -8.063 -16.485 1.00 . A A . 737 GLU HB2  1 1 
       17 63504 1 1  42 GLU HB3  H -28.832  -6.937 -17.246 1.00 . A A . 737 GLU HB3  1 1 
       17 63505 1 1  42 GLU HG2  H -28.338  -5.244 -15.785 1.00 . A A . 737 GLU HG2  1 1 
       17 63506 1 1  42 GLU HG3  H -27.841  -6.348 -14.503 1.00 . A A . 737 GLU HG3  1 1 
       17 63507 1 1  42 GLU N    N -29.332  -7.966 -14.101 1.00 . A A . 737 GLU N    1 1 
       17 63508 1 1  42 GLU O    O -31.027  -9.739 -16.287 1.00 . A A . 737 GLU O    1 1 
       17 63509 1 1  42 GLU OE1  O -26.102  -5.328 -17.014 1.00 . A A . 737 GLU OE1  1 1 
       17 63510 1 1  42 GLU OE2  O -25.459  -6.455 -15.244 1.00 . A A . 737 GLU OE2  1 1 
       17 63511 1 1  43 GLY C    C -27.623 -12.242 -16.405 1.00 . A A . 738 GLY C    1 1 
       17 63512 1 1  43 GLY CA   C -28.917 -11.495 -16.619 1.00 . A A . 738 GLY CA   1 1 
       17 63513 1 1  43 GLY H    H -27.931  -9.767 -15.906 1.00 . A A . 738 GLY H    1 1 
       17 63514 1 1  43 GLY HA2  H -29.710 -11.996 -16.083 1.00 . A A . 738 GLY HA2  1 1 
       17 63515 1 1  43 GLY HA3  H -29.152 -11.490 -17.675 1.00 . A A . 738 GLY HA3  1 1 
       17 63516 1 1  43 GLY N    N -28.814 -10.129 -16.148 1.00 . A A . 738 GLY N    1 1 
       17 63517 1 1  43 GLY O    O -26.960 -12.651 -17.359 1.00 . A A . 738 GLY O    1 1 
       17 63518 1 1  44 GLN C    C -26.190 -14.436 -14.313 1.00 . A A . 739 GLN C    1 1 
       17 63519 1 1  44 GLN CA   C -25.982 -13.010 -14.793 1.00 . A A . 739 GLN CA   1 1 
       17 63520 1 1  44 GLN CB   C -25.294 -12.189 -13.701 1.00 . A A . 739 GLN CB   1 1 
       17 63521 1 1  44 GLN CD   C -25.049  -9.806 -14.526 1.00 . A A . 739 GLN CD   1 1 
       17 63522 1 1  44 GLN CG   C -24.351 -11.123 -14.241 1.00 . A A . 739 GLN CG   1 1 
       17 63523 1 1  44 GLN H    H -27.854 -12.106 -14.435 1.00 . A A . 739 GLN H    1 1 
       17 63524 1 1  44 GLN HA   H -25.358 -13.023 -15.674 1.00 . A A . 739 GLN HA   1 1 
       17 63525 1 1  44 GLN HB2  H -26.049 -11.701 -13.103 1.00 . A A . 739 GLN HB2  1 1 
       17 63526 1 1  44 GLN HB3  H -24.723 -12.855 -13.071 1.00 . A A . 739 GLN HB3  1 1 
       17 63527 1 1  44 GLN HE21 H -23.768  -8.851 -13.349 1.00 . A A . 739 GLN HE21 1 1 
       17 63528 1 1  44 GLN HE22 H -24.974  -7.864 -14.116 1.00 . A A . 739 GLN HE22 1 1 
       17 63529 1 1  44 GLN HG2  H -23.574 -10.949 -13.513 1.00 . A A . 739 GLN HG2  1 1 
       17 63530 1 1  44 GLN HG3  H -23.909 -11.486 -15.158 1.00 . A A . 739 GLN HG3  1 1 
       17 63531 1 1  44 GLN N    N -27.251 -12.399 -15.147 1.00 . A A . 739 GLN N    1 1 
       17 63532 1 1  44 GLN NE2  N -24.549  -8.737 -13.936 1.00 . A A . 739 GLN NE2  1 1 
       17 63533 1 1  44 GLN O    O -27.271 -14.787 -13.840 1.00 . A A . 739 GLN O    1 1 
       17 63534 1 1  44 GLN OE1  O -26.026  -9.748 -15.277 1.00 . A A . 739 GLN OE1  1 1 
       17 63535 1 1  45 GLU C    C -25.180 -16.652 -12.453 1.00 . A A . 740 GLU C    1 1 
       17 63536 1 1  45 GLU CA   C -25.202 -16.626 -13.977 1.00 . A A . 740 GLU CA   1 1 
       17 63537 1 1  45 GLU CB   C -24.035 -17.444 -14.552 1.00 . A A . 740 GLU CB   1 1 
       17 63538 1 1  45 GLU CD   C -22.426 -15.744 -15.508 1.00 . A A . 740 GLU CD   1 1 
       17 63539 1 1  45 GLU CG   C -22.673 -16.775 -14.427 1.00 . A A . 740 GLU CG   1 1 
       17 63540 1 1  45 GLU H    H -24.328 -14.913 -14.863 1.00 . A A . 740 GLU H    1 1 
       17 63541 1 1  45 GLU HA   H -26.133 -17.056 -14.315 1.00 . A A . 740 GLU HA   1 1 
       17 63542 1 1  45 GLU HB2  H -23.990 -18.391 -14.036 1.00 . A A . 740 GLU HB2  1 1 
       17 63543 1 1  45 GLU HB3  H -24.226 -17.626 -15.599 1.00 . A A . 740 GLU HB3  1 1 
       17 63544 1 1  45 GLU HG2  H -22.614 -16.286 -13.466 1.00 . A A . 740 GLU HG2  1 1 
       17 63545 1 1  45 GLU HG3  H -21.906 -17.534 -14.489 1.00 . A A . 740 GLU HG3  1 1 
       17 63546 1 1  45 GLU N    N -25.155 -15.252 -14.444 1.00 . A A . 740 GLU N    1 1 
       17 63547 1 1  45 GLU O    O -24.331 -16.007 -11.830 1.00 . A A . 740 GLU O    1 1 
       17 63548 1 1  45 GLU OE1  O -22.068 -16.141 -16.637 1.00 . A A . 740 GLU OE1  1 1 
       17 63549 1 1  45 GLU OE2  O -22.571 -14.540 -15.231 1.00 . A A . 740 GLU OE2  1 1 
       17 63550 1 1  46 PRO C    C -24.999 -17.893  -9.669 1.00 . A A . 741 PRO C    1 1 
       17 63551 1 1  46 PRO CA   C -26.267 -17.430 -10.381 1.00 . A A . 741 PRO CA   1 1 
       17 63552 1 1  46 PRO CB   C -27.405 -18.435 -10.155 1.00 . A A . 741 PRO CB   1 1 
       17 63553 1 1  46 PRO CD   C -27.117 -18.230 -12.514 1.00 . A A . 741 PRO CD   1 1 
       17 63554 1 1  46 PRO CG   C -27.521 -19.190 -11.435 1.00 . A A . 741 PRO CG   1 1 
       17 63555 1 1  46 PRO HA   H -26.561 -16.465  -9.989 1.00 . A A . 741 PRO HA   1 1 
       17 63556 1 1  46 PRO HB2  H -27.155 -19.090  -9.334 1.00 . A A . 741 PRO HB2  1 1 
       17 63557 1 1  46 PRO HB3  H -28.316 -17.902  -9.930 1.00 . A A . 741 PRO HB3  1 1 
       17 63558 1 1  46 PRO HD2  H -26.680 -18.757 -13.348 1.00 . A A . 741 PRO HD2  1 1 
       17 63559 1 1  46 PRO HD3  H -27.966 -17.643 -12.836 1.00 . A A . 741 PRO HD3  1 1 
       17 63560 1 1  46 PRO HG2  H -26.857 -20.041 -11.422 1.00 . A A . 741 PRO HG2  1 1 
       17 63561 1 1  46 PRO HG3  H -28.543 -19.512 -11.580 1.00 . A A . 741 PRO HG3  1 1 
       17 63562 1 1  46 PRO N    N -26.119 -17.385 -11.838 1.00 . A A . 741 PRO N    1 1 
       17 63563 1 1  46 PRO O    O -24.479 -18.978  -9.938 1.00 . A A . 741 PRO O    1 1 
       17 63564 1 1  47 THR C    C -23.785 -18.000  -6.636 1.00 . A A . 742 THR C    1 1 
       17 63565 1 1  47 THR CA   C -23.345 -17.395  -7.966 1.00 . A A . 742 THR CA   1 1 
       17 63566 1 1  47 THR CB   C -22.479 -16.149  -7.711 1.00 . A A . 742 THR CB   1 1 
       17 63567 1 1  47 THR CG2  C -21.032 -16.401  -8.102 1.00 . A A . 742 THR CG2  1 1 
       17 63568 1 1  47 THR H    H -24.919 -16.178  -8.652 1.00 . A A . 742 THR H    1 1 
       17 63569 1 1  47 THR HA   H -22.757 -18.120  -8.506 1.00 . A A . 742 THR HA   1 1 
       17 63570 1 1  47 THR HB   H -22.517 -15.913  -6.657 1.00 . A A . 742 THR HB   1 1 
       17 63571 1 1  47 THR HG1  H -22.841 -14.218  -7.963 1.00 . A A . 742 THR HG1  1 1 
       17 63572 1 1  47 THR HG21 H -20.908 -16.216  -9.159 1.00 . A A . 742 THR HG21 1 1 
       17 63573 1 1  47 THR HG22 H -20.773 -17.425  -7.883 1.00 . A A . 742 THR HG22 1 1 
       17 63574 1 1  47 THR HG23 H -20.389 -15.738  -7.542 1.00 . A A . 742 THR HG23 1 1 
       17 63575 1 1  47 THR N    N -24.504 -17.058  -8.769 1.00 . A A . 742 THR N    1 1 
       17 63576 1 1  47 THR O    O -24.619 -17.431  -5.933 1.00 . A A . 742 THR O    1 1 
       17 63577 1 1  47 THR OG1  O -22.991 -15.040  -8.462 1.00 . A A . 742 THR OG1  1 1 
       17 63578 1 1  48 PRO C    C -23.275 -19.189  -3.769 1.00 . A A . 743 PRO C    1 1 
       17 63579 1 1  48 PRO CA   C -23.626 -19.908  -5.069 1.00 . A A . 743 PRO CA   1 1 
       17 63580 1 1  48 PRO CB   C -22.853 -21.222  -5.181 1.00 . A A . 743 PRO CB   1 1 
       17 63581 1 1  48 PRO CD   C -22.159 -19.856  -7.010 1.00 . A A . 743 PRO CD   1 1 
       17 63582 1 1  48 PRO CG   C -21.686 -20.902  -6.043 1.00 . A A . 743 PRO CG   1 1 
       17 63583 1 1  48 PRO HA   H -24.686 -20.116  -5.080 1.00 . A A . 743 PRO HA   1 1 
       17 63584 1 1  48 PRO HB2  H -22.543 -21.543  -4.197 1.00 . A A . 743 PRO HB2  1 1 
       17 63585 1 1  48 PRO HB3  H -23.481 -21.974  -5.630 1.00 . A A . 743 PRO HB3  1 1 
       17 63586 1 1  48 PRO HD2  H -21.356 -19.175  -7.256 1.00 . A A . 743 PRO HD2  1 1 
       17 63587 1 1  48 PRO HD3  H -22.549 -20.318  -7.903 1.00 . A A . 743 PRO HD3  1 1 
       17 63588 1 1  48 PRO HG2  H -20.877 -20.516  -5.441 1.00 . A A . 743 PRO HG2  1 1 
       17 63589 1 1  48 PRO HG3  H -21.371 -21.788  -6.574 1.00 . A A . 743 PRO HG3  1 1 
       17 63590 1 1  48 PRO N    N -23.224 -19.165  -6.272 1.00 . A A . 743 PRO N    1 1 
       17 63591 1 1  48 PRO O    O -23.637 -19.641  -2.687 1.00 . A A . 743 PRO O    1 1 
       17 63592 1 1  49 GLU C    C -22.964 -15.925  -2.777 1.00 . A A . 744 GLU C    1 1 
       17 63593 1 1  49 GLU CA   C -22.243 -17.267  -2.715 1.00 . A A . 744 GLU CA   1 1 
       17 63594 1 1  49 GLU CB   C -20.732 -17.049  -2.621 1.00 . A A . 744 GLU CB   1 1 
       17 63595 1 1  49 GLU CD   C -18.765 -17.502  -1.115 1.00 . A A . 744 GLU CD   1 1 
       17 63596 1 1  49 GLU CG   C -20.025 -18.062  -1.740 1.00 . A A . 744 GLU CG   1 1 
       17 63597 1 1  49 GLU H    H -22.244 -17.797  -4.761 1.00 . A A . 744 GLU H    1 1 
       17 63598 1 1  49 GLU HA   H -22.576 -17.802  -1.838 1.00 . A A . 744 GLU HA   1 1 
       17 63599 1 1  49 GLU HB2  H -20.308 -17.112  -3.612 1.00 . A A . 744 GLU HB2  1 1 
       17 63600 1 1  49 GLU HB3  H -20.546 -16.064  -2.221 1.00 . A A . 744 GLU HB3  1 1 
       17 63601 1 1  49 GLU HG2  H -20.696 -18.365  -0.951 1.00 . A A . 744 GLU HG2  1 1 
       17 63602 1 1  49 GLU HG3  H -19.760 -18.922  -2.339 1.00 . A A . 744 GLU HG3  1 1 
       17 63603 1 1  49 GLU N    N -22.566 -18.076  -3.879 1.00 . A A . 744 GLU N    1 1 
       17 63604 1 1  49 GLU O    O -22.763 -15.064  -1.920 1.00 . A A . 744 GLU O    1 1 
       17 63605 1 1  49 GLU OE1  O -17.920 -16.955  -1.853 1.00 . A A . 744 GLU OE1  1 1 
       17 63606 1 1  49 GLU OE2  O -18.609 -17.612   0.119 1.00 . A A . 744 GLU OE2  1 1 
       17 63607 1 1  50 ASP C    C -26.001 -14.645  -3.771 1.00 . A A . 745 ASP C    1 1 
       17 63608 1 1  50 ASP CA   C -24.509 -14.498  -4.019 1.00 . A A . 745 ASP CA   1 1 
       17 63609 1 1  50 ASP CB   C -24.285 -14.018  -5.456 1.00 . A A . 745 ASP CB   1 1 
       17 63610 1 1  50 ASP CG   C -22.901 -13.437  -5.691 1.00 . A A . 745 ASP CG   1 1 
       17 63611 1 1  50 ASP H    H -23.991 -16.517  -4.390 1.00 . A A . 745 ASP H    1 1 
       17 63612 1 1  50 ASP HA   H -24.116 -13.762  -3.332 1.00 . A A . 745 ASP HA   1 1 
       17 63613 1 1  50 ASP HB2  H -24.420 -14.851  -6.128 1.00 . A A . 745 ASP HB2  1 1 
       17 63614 1 1  50 ASP HB3  H -25.016 -13.257  -5.688 1.00 . A A . 745 ASP HB3  1 1 
       17 63615 1 1  50 ASP N    N -23.816 -15.763  -3.786 1.00 . A A . 745 ASP N    1 1 
       17 63616 1 1  50 ASP O    O -26.553 -15.751  -3.824 1.00 . A A . 745 ASP O    1 1 
       17 63617 1 1  50 ASP OD1  O -22.062 -13.481  -4.768 1.00 . A A . 745 ASP OD1  1 1 
       17 63618 1 1  50 ASP OD2  O -22.649 -12.953  -6.814 1.00 . A A . 745 ASP OD2  1 1 
       17 63619 1 1  51 VAL C    C -28.843 -12.657  -4.225 1.00 . A A . 746 VAL C    1 1 
       17 63620 1 1  51 VAL CA   C -28.078 -13.521  -3.227 1.00 . A A . 746 VAL CA   1 1 
       17 63621 1 1  51 VAL CB   C -28.376 -13.036  -1.790 1.00 . A A . 746 VAL CB   1 1 
       17 63622 1 1  51 VAL CG1  C -27.545 -13.810  -0.777 1.00 . A A . 746 VAL CG1  1 1 
       17 63623 1 1  51 VAL CG2  C -28.134 -11.540  -1.655 1.00 . A A . 746 VAL CG2  1 1 
       17 63624 1 1  51 VAL H    H -26.163 -12.674  -3.497 1.00 . A A . 746 VAL H    1 1 
       17 63625 1 1  51 VAL HA   H -28.431 -14.538  -3.312 1.00 . A A . 746 VAL HA   1 1 
       17 63626 1 1  51 VAL HB   H -29.412 -13.228  -1.583 1.00 . A A . 746 VAL HB   1 1 
       17 63627 1 1  51 VAL HG11 H -27.718 -14.871  -0.903 1.00 . A A . 746 VAL HG11 1 1 
       17 63628 1 1  51 VAL HG12 H -26.499 -13.595  -0.930 1.00 . A A . 746 VAL HG12 1 1 
       17 63629 1 1  51 VAL HG13 H -27.830 -13.516   0.222 1.00 . A A . 746 VAL HG13 1 1 
       17 63630 1 1  51 VAL HG21 H -28.462 -11.210  -0.682 1.00 . A A . 746 VAL HG21 1 1 
       17 63631 1 1  51 VAL HG22 H -27.080 -11.333  -1.769 1.00 . A A . 746 VAL HG22 1 1 
       17 63632 1 1  51 VAL HG23 H -28.688 -11.015  -2.420 1.00 . A A . 746 VAL HG23 1 1 
       17 63633 1 1  51 VAL N    N -26.655 -13.526  -3.506 1.00 . A A . 746 VAL N    1 1 
       17 63634 1 1  51 VAL O    O -28.326 -11.657  -4.735 1.00 . A A . 746 VAL O    1 1 
       17 63635 1 1  52 LEU C    C -32.209 -11.893  -4.694 1.00 . A A . 747 LEU C    1 1 
       17 63636 1 1  52 LEU CA   C -30.943 -12.341  -5.420 1.00 . A A . 747 LEU CA   1 1 
       17 63637 1 1  52 LEU CB   C -31.332 -13.232  -6.604 1.00 . A A . 747 LEU CB   1 1 
       17 63638 1 1  52 LEU CD1  C -32.217 -13.387  -8.937 1.00 . A A . 747 LEU CD1  1 1 
       17 63639 1 1  52 LEU CD2  C -31.956 -11.146  -7.886 1.00 . A A . 747 LEU CD2  1 1 
       17 63640 1 1  52 LEU CG   C -31.384 -12.553  -7.980 1.00 . A A . 747 LEU CG   1 1 
       17 63641 1 1  52 LEU H    H -30.410 -13.884  -4.078 1.00 . A A . 747 LEU H    1 1 
       17 63642 1 1  52 LEU HA   H -30.412 -11.474  -5.782 1.00 . A A . 747 LEU HA   1 1 
       17 63643 1 1  52 LEU HB2  H -30.623 -14.045  -6.657 1.00 . A A . 747 LEU HB2  1 1 
       17 63644 1 1  52 LEU HB3  H -32.309 -13.648  -6.400 1.00 . A A . 747 LEU HB3  1 1 
       17 63645 1 1  52 LEU HD11 H -32.934 -13.967  -8.374 1.00 . A A . 747 LEU HD11 1 1 
       17 63646 1 1  52 LEU HD12 H -32.739 -12.734  -9.622 1.00 . A A . 747 LEU HD12 1 1 
       17 63647 1 1  52 LEU HD13 H -31.571 -14.050  -9.493 1.00 . A A . 747 LEU HD13 1 1 
       17 63648 1 1  52 LEU HD21 H -32.807 -11.146  -7.221 1.00 . A A . 747 LEU HD21 1 1 
       17 63649 1 1  52 LEU HD22 H -31.202 -10.475  -7.502 1.00 . A A . 747 LEU HD22 1 1 
       17 63650 1 1  52 LEU HD23 H -32.265 -10.817  -8.866 1.00 . A A . 747 LEU HD23 1 1 
       17 63651 1 1  52 LEU HG   H -30.382 -12.485  -8.380 1.00 . A A . 747 LEU HG   1 1 
       17 63652 1 1  52 LEU N    N -30.072 -13.065  -4.506 1.00 . A A . 747 LEU N    1 1 
       17 63653 1 1  52 LEU O    O -33.065 -12.711  -4.375 1.00 . A A . 747 LEU O    1 1 
       17 63654 1 1  53 ILE C    C -34.461  -9.543  -4.898 1.00 . A A . 748 ILE C    1 1 
       17 63655 1 1  53 ILE CA   C -33.520 -10.057  -3.818 1.00 . A A . 748 ILE CA   1 1 
       17 63656 1 1  53 ILE CB   C -33.195  -8.910  -2.836 1.00 . A A . 748 ILE CB   1 1 
       17 63657 1 1  53 ILE CD1  C -31.322  -8.045  -1.340 1.00 . A A . 748 ILE CD1  1 1 
       17 63658 1 1  53 ILE CG1  C -31.961  -9.252  -1.996 1.00 . A A . 748 ILE CG1  1 1 
       17 63659 1 1  53 ILE CG2  C -34.392  -8.630  -1.939 1.00 . A A . 748 ILE CG2  1 1 
       17 63660 1 1  53 ILE H    H -31.580 -10.001  -4.667 1.00 . A A . 748 ILE H    1 1 
       17 63661 1 1  53 ILE HA   H -34.012 -10.851  -3.272 1.00 . A A . 748 ILE HA   1 1 
       17 63662 1 1  53 ILE HB   H -32.993  -8.019  -3.414 1.00 . A A . 748 ILE HB   1 1 
       17 63663 1 1  53 ILE HD11 H -30.489  -7.708  -1.939 1.00 . A A . 748 ILE HD11 1 1 
       17 63664 1 1  53 ILE HD12 H -32.052  -7.253  -1.257 1.00 . A A . 748 ILE HD12 1 1 
       17 63665 1 1  53 ILE HD13 H -30.971  -8.316  -0.356 1.00 . A A . 748 ILE HD13 1 1 
       17 63666 1 1  53 ILE HG12 H -32.242  -9.944  -1.215 1.00 . A A . 748 ILE HG12 1 1 
       17 63667 1 1  53 ILE HG13 H -31.219  -9.714  -2.630 1.00 . A A . 748 ILE HG13 1 1 
       17 63668 1 1  53 ILE HG21 H -34.070  -8.599  -0.909 1.00 . A A . 748 ILE HG21 1 1 
       17 63669 1 1  53 ILE HG22 H -34.828  -7.680  -2.209 1.00 . A A . 748 ILE HG22 1 1 
       17 63670 1 1  53 ILE HG23 H -35.127  -9.410  -2.063 1.00 . A A . 748 ILE HG23 1 1 
       17 63671 1 1  53 ILE N    N -32.320 -10.604  -4.432 1.00 . A A . 748 ILE N    1 1 
       17 63672 1 1  53 ILE O    O -34.187  -8.530  -5.533 1.00 . A A . 748 ILE O    1 1 
       17 63673 1 1  54 THR C    C -37.881  -9.628  -5.597 1.00 . A A . 749 THR C    1 1 
       17 63674 1 1  54 THR CA   C -36.493  -9.902  -6.171 1.00 . A A . 749 THR CA   1 1 
       17 63675 1 1  54 THR CB   C -36.562 -11.032  -7.226 1.00 . A A . 749 THR CB   1 1 
       17 63676 1 1  54 THR CG2  C -37.381 -12.213  -6.719 1.00 . A A . 749 THR CG2  1 1 
       17 63677 1 1  54 THR H    H -35.757 -11.012  -4.527 1.00 . A A . 749 THR H    1 1 
       17 63678 1 1  54 THR HA   H -36.132  -9.008  -6.657 1.00 . A A . 749 THR HA   1 1 
       17 63679 1 1  54 THR HB   H -35.557 -11.375  -7.419 1.00 . A A . 749 THR HB   1 1 
       17 63680 1 1  54 THR HG1  H -36.948  -9.598  -8.536 1.00 . A A . 749 THR HG1  1 1 
       17 63681 1 1  54 THR HG21 H -36.824 -12.736  -5.955 1.00 . A A . 749 THR HG21 1 1 
       17 63682 1 1  54 THR HG22 H -37.586 -12.884  -7.539 1.00 . A A . 749 THR HG22 1 1 
       17 63683 1 1  54 THR HG23 H -38.313 -11.854  -6.306 1.00 . A A . 749 THR HG23 1 1 
       17 63684 1 1  54 THR N    N -35.559 -10.246  -5.111 1.00 . A A . 749 THR N    1 1 
       17 63685 1 1  54 THR O    O -38.155  -9.948  -4.439 1.00 . A A . 749 THR O    1 1 
       17 63686 1 1  54 THR OG1  O -37.126 -10.544  -8.451 1.00 . A A . 749 THR OG1  1 1 
       17 63687 1 1  55 ASP C    C -41.141  -9.358  -6.879 1.00 . A A . 750 ASP C    1 1 
       17 63688 1 1  55 ASP CA   C -40.103  -8.727  -5.953 1.00 . A A . 750 ASP CA   1 1 
       17 63689 1 1  55 ASP CB   C -40.314  -7.210  -5.820 1.00 . A A . 750 ASP CB   1 1 
       17 63690 1 1  55 ASP CG   C -40.979  -6.569  -7.022 1.00 . A A . 750 ASP CG   1 1 
       17 63691 1 1  55 ASP H    H -38.471  -8.769  -7.308 1.00 . A A . 750 ASP H    1 1 
       17 63692 1 1  55 ASP HA   H -40.217  -9.173  -4.977 1.00 . A A . 750 ASP HA   1 1 
       17 63693 1 1  55 ASP HB2  H -40.932  -7.022  -4.956 1.00 . A A . 750 ASP HB2  1 1 
       17 63694 1 1  55 ASP HB3  H -39.353  -6.738  -5.670 1.00 . A A . 750 ASP HB3  1 1 
       17 63695 1 1  55 ASP N    N -38.748  -9.022  -6.398 1.00 . A A . 750 ASP N    1 1 
       17 63696 1 1  55 ASP O    O -40.909  -9.516  -8.081 1.00 . A A . 750 ASP O    1 1 
       17 63697 1 1  55 ASP OD1  O -40.290  -6.336  -8.038 1.00 . A A . 750 ASP OD1  1 1 
       17 63698 1 1  55 ASP OD2  O -42.203  -6.326  -6.968 1.00 . A A . 750 ASP OD2  1 1 
       17 63699 1 1  56 GLU C    C -42.910 -11.756  -7.535 1.00 . A A . 751 GLU C    1 1 
       17 63700 1 1  56 GLU CA   C -43.366 -10.404  -6.968 1.00 . A A . 751 GLU CA   1 1 
       17 63701 1 1  56 GLU CB   C -43.977  -9.513  -8.054 1.00 . A A . 751 GLU CB   1 1 
       17 63702 1 1  56 GLU CD   C -46.453  -9.153  -7.610 1.00 . A A . 751 GLU CD   1 1 
       17 63703 1 1  56 GLU CG   C -45.406  -9.900  -8.416 1.00 . A A . 751 GLU CG   1 1 
       17 63704 1 1  56 GLU H    H -42.371  -9.538  -5.327 1.00 . A A . 751 GLU H    1 1 
       17 63705 1 1  56 GLU HA   H -44.125 -10.600  -6.226 1.00 . A A . 751 GLU HA   1 1 
       17 63706 1 1  56 GLU HB2  H -43.979  -8.490  -7.707 1.00 . A A . 751 GLU HB2  1 1 
       17 63707 1 1  56 GLU HB3  H -43.371  -9.580  -8.945 1.00 . A A . 751 GLU HB3  1 1 
       17 63708 1 1  56 GLU HG2  H -45.567  -9.690  -9.463 1.00 . A A . 751 GLU HG2  1 1 
       17 63709 1 1  56 GLU HG3  H -45.530 -10.959  -8.242 1.00 . A A . 751 GLU HG3  1 1 
       17 63710 1 1  56 GLU N    N -42.273  -9.728  -6.284 1.00 . A A . 751 GLU N    1 1 
       17 63711 1 1  56 GLU O    O -42.486 -12.634  -6.784 1.00 . A A . 751 GLU O    1 1 
       17 63712 1 1  56 GLU OE1  O -46.514  -9.362  -6.379 1.00 . A A . 751 GLU OE1  1 1 
       17 63713 1 1  56 GLU OE2  O -47.193  -8.330  -8.194 1.00 . A A . 751 GLU OE2  1 1 
       17 63714 1 1  57 VAL C    C -41.632 -13.037 -10.563 1.00 . A A . 752 VAL C    1 1 
       17 63715 1 1  57 VAL CA   C -42.682 -13.205  -9.468 1.00 . A A . 752 VAL CA   1 1 
       17 63716 1 1  57 VAL CB   C -43.943 -13.873 -10.063 1.00 . A A . 752 VAL CB   1 1 
       17 63717 1 1  57 VAL CG1  C -43.628 -15.271 -10.570 1.00 . A A . 752 VAL CG1  1 1 
       17 63718 1 1  57 VAL CG2  C -45.066 -13.922  -9.038 1.00 . A A . 752 VAL CG2  1 1 
       17 63719 1 1  57 VAL H    H -43.277 -11.173  -9.416 1.00 . A A . 752 VAL H    1 1 
       17 63720 1 1  57 VAL HA   H -42.283 -13.857  -8.701 1.00 . A A . 752 VAL HA   1 1 
       17 63721 1 1  57 VAL HB   H -44.280 -13.279 -10.899 1.00 . A A . 752 VAL HB   1 1 
       17 63722 1 1  57 VAL HG11 H -42.582 -15.485 -10.406 1.00 . A A . 752 VAL HG11 1 1 
       17 63723 1 1  57 VAL HG12 H -44.231 -15.992 -10.037 1.00 . A A . 752 VAL HG12 1 1 
       17 63724 1 1  57 VAL HG13 H -43.847 -15.329 -11.625 1.00 . A A . 752 VAL HG13 1 1 
       17 63725 1 1  57 VAL HG21 H -44.660 -13.750  -8.052 1.00 . A A . 752 VAL HG21 1 1 
       17 63726 1 1  57 VAL HG22 H -45.794 -13.157  -9.265 1.00 . A A . 752 VAL HG22 1 1 
       17 63727 1 1  57 VAL HG23 H -45.541 -14.892  -9.070 1.00 . A A . 752 VAL HG23 1 1 
       17 63728 1 1  57 VAL N    N -42.999 -11.927  -8.849 1.00 . A A . 752 VAL N    1 1 
       17 63729 1 1  57 VAL O    O -41.956 -12.741 -11.713 1.00 . A A . 752 VAL O    1 1 
       17 63730 1 1  58 VAL C    C -39.230 -14.371 -12.053 1.00 . A A . 753 VAL C    1 1 
       17 63731 1 1  58 VAL CA   C -39.273 -13.133 -11.152 1.00 . A A . 753 VAL CA   1 1 
       17 63732 1 1  58 VAL CB   C -37.912 -12.953 -10.433 1.00 . A A . 753 VAL CB   1 1 
       17 63733 1 1  58 VAL CG1  C -37.475 -14.239  -9.745 1.00 . A A . 753 VAL CG1  1 1 
       17 63734 1 1  58 VAL CG2  C -36.849 -12.469 -11.408 1.00 . A A . 753 VAL CG2  1 1 
       17 63735 1 1  58 VAL H    H -40.170 -13.410  -9.255 1.00 . A A . 753 VAL H    1 1 
       17 63736 1 1  58 VAL HA   H -39.446 -12.264 -11.769 1.00 . A A . 753 VAL HA   1 1 
       17 63737 1 1  58 VAL HB   H -38.036 -12.196  -9.672 1.00 . A A . 753 VAL HB   1 1 
       17 63738 1 1  58 VAL HG11 H -36.402 -14.237  -9.624 1.00 . A A . 753 VAL HG11 1 1 
       17 63739 1 1  58 VAL HG12 H -37.946 -14.306  -8.776 1.00 . A A . 753 VAL HG12 1 1 
       17 63740 1 1  58 VAL HG13 H -37.769 -15.087 -10.348 1.00 . A A . 753 VAL HG13 1 1 
       17 63741 1 1  58 VAL HG21 H -36.400 -13.317 -11.905 1.00 . A A . 753 VAL HG21 1 1 
       17 63742 1 1  58 VAL HG22 H -37.302 -11.821 -12.143 1.00 . A A . 753 VAL HG22 1 1 
       17 63743 1 1  58 VAL HG23 H -36.088 -11.925 -10.867 1.00 . A A . 753 VAL HG23 1 1 
       17 63744 1 1  58 VAL N    N -40.371 -13.224 -10.196 1.00 . A A . 753 VAL N    1 1 
       17 63745 1 1  58 VAL O    O -38.696 -14.322 -13.160 1.00 . A A . 753 VAL O    1 1 
       17 63746 1 1  59 SER C    C -38.435 -17.189 -12.669 1.00 . A A . 754 SER C    1 1 
       17 63747 1 1  59 SER CA   C -39.851 -16.733 -12.308 1.00 . A A . 754 SER CA   1 1 
       17 63748 1 1  59 SER CB   C -40.710 -16.598 -13.571 1.00 . A A . 754 SER CB   1 1 
       17 63749 1 1  59 SER H    H -40.265 -15.419 -10.702 1.00 . A A . 754 SER H    1 1 
       17 63750 1 1  59 SER HA   H -40.299 -17.474 -11.662 1.00 . A A . 754 SER HA   1 1 
       17 63751 1 1  59 SER HB2  H -40.097 -16.232 -14.381 1.00 . A A . 754 SER HB2  1 1 
       17 63752 1 1  59 SER HB3  H -41.117 -17.561 -13.832 1.00 . A A . 754 SER HB3  1 1 
       17 63753 1 1  59 SER HG   H -41.423 -14.843 -13.058 1.00 . A A . 754 SER HG   1 1 
       17 63754 1 1  59 SER N    N -39.826 -15.466 -11.574 1.00 . A A . 754 SER N    1 1 
       17 63755 1 1  59 SER O    O -38.127 -17.451 -13.831 1.00 . A A . 754 SER O    1 1 
       17 63756 1 1  59 SER OG   O -41.780 -15.686 -13.362 1.00 . A A . 754 SER OG   1 1 
       17 63757 1 1  60 LYS C    C -35.704 -18.593 -10.781 1.00 . A A . 755 LYS C    1 1 
       17 63758 1 1  60 LYS CA   C -36.183 -17.648 -11.872 1.00 . A A . 755 LYS CA   1 1 
       17 63759 1 1  60 LYS CB   C -35.303 -16.399 -11.894 1.00 . A A . 755 LYS CB   1 1 
       17 63760 1 1  60 LYS CD   C -34.200 -16.322 -14.150 1.00 . A A . 755 LYS CD   1 1 
       17 63761 1 1  60 LYS CE   C -33.561 -17.414 -14.989 1.00 . A A . 755 LYS CE   1 1 
       17 63762 1 1  60 LYS CG   C -34.006 -16.578 -12.665 1.00 . A A . 755 LYS CG   1 1 
       17 63763 1 1  60 LYS H    H -37.883 -17.090 -10.751 1.00 . A A . 755 LYS H    1 1 
       17 63764 1 1  60 LYS HA   H -36.110 -18.147 -12.828 1.00 . A A . 755 LYS HA   1 1 
       17 63765 1 1  60 LYS HB2  H -35.856 -15.590 -12.348 1.00 . A A . 755 LYS HB2  1 1 
       17 63766 1 1  60 LYS HB3  H -35.058 -16.129 -10.877 1.00 . A A . 755 LYS HB3  1 1 
       17 63767 1 1  60 LYS HD2  H -35.258 -16.290 -14.364 1.00 . A A . 755 LYS HD2  1 1 
       17 63768 1 1  60 LYS HD3  H -33.751 -15.374 -14.405 1.00 . A A . 755 LYS HD3  1 1 
       17 63769 1 1  60 LYS HE2  H -32.579 -17.084 -15.295 1.00 . A A . 755 LYS HE2  1 1 
       17 63770 1 1  60 LYS HE3  H -33.468 -18.305 -14.387 1.00 . A A . 755 LYS HE3  1 1 
       17 63771 1 1  60 LYS HG2  H -33.273 -15.882 -12.282 1.00 . A A . 755 LYS HG2  1 1 
       17 63772 1 1  60 LYS HG3  H -33.651 -17.587 -12.524 1.00 . A A . 755 LYS HG3  1 1 
       17 63773 1 1  60 LYS HZ1  H -35.055 -16.966 -16.383 1.00 . A A . 755 LYS HZ1  1 1 
       17 63774 1 1  60 LYS HZ2  H -34.883 -18.623 -16.069 1.00 . A A . 755 LYS HZ2  1 1 
       17 63775 1 1  60 LYS HZ3  H -33.740 -17.821 -17.034 1.00 . A A . 755 LYS HZ3  1 1 
       17 63776 1 1  60 LYS N    N -37.575 -17.276 -11.661 1.00 . A A . 755 LYS N    1 1 
       17 63777 1 1  60 LYS NZ   N -34.364 -17.727 -16.202 1.00 . A A . 755 LYS NZ   1 1 
       17 63778 1 1  60 LYS O    O -35.957 -18.368  -9.599 1.00 . A A . 755 LYS O    1 1 
       17 63779 1 1  61 LYS C    C -33.006 -20.133  -9.901 1.00 . A A . 756 LYS C    1 1 
       17 63780 1 1  61 LYS CA   C -34.424 -20.581 -10.235 1.00 . A A . 756 LYS CA   1 1 
       17 63781 1 1  61 LYS CB   C -34.420 -22.006 -10.806 1.00 . A A . 756 LYS CB   1 1 
       17 63782 1 1  61 LYS CD   C -36.518 -22.630  -9.552 1.00 . A A . 756 LYS CD   1 1 
       17 63783 1 1  61 LYS CE   C -37.526 -23.695  -9.953 1.00 . A A . 756 LYS CE   1 1 
       17 63784 1 1  61 LYS CG   C -35.093 -23.035  -9.907 1.00 . A A . 756 LYS CG   1 1 
       17 63785 1 1  61 LYS H    H -34.911 -19.817 -12.150 1.00 . A A . 756 LYS H    1 1 
       17 63786 1 1  61 LYS HA   H -35.019 -20.563  -9.334 1.00 . A A . 756 LYS HA   1 1 
       17 63787 1 1  61 LYS HB2  H -34.934 -21.999 -11.755 1.00 . A A . 756 LYS HB2  1 1 
       17 63788 1 1  61 LYS HB3  H -33.396 -22.312 -10.965 1.00 . A A . 756 LYS HB3  1 1 
       17 63789 1 1  61 LYS HD2  H -36.582 -22.472  -8.487 1.00 . A A . 756 LYS HD2  1 1 
       17 63790 1 1  61 LYS HD3  H -36.757 -21.712 -10.069 1.00 . A A . 756 LYS HD3  1 1 
       17 63791 1 1  61 LYS HE2  H -38.388 -23.212 -10.389 1.00 . A A . 756 LYS HE2  1 1 
       17 63792 1 1  61 LYS HE3  H -37.067 -24.347 -10.686 1.00 . A A . 756 LYS HE3  1 1 
       17 63793 1 1  61 LYS HG2  H -35.118 -23.984 -10.420 1.00 . A A . 756 LYS HG2  1 1 
       17 63794 1 1  61 LYS HG3  H -34.519 -23.133  -8.996 1.00 . A A . 756 LYS HG3  1 1 
       17 63795 1 1  61 LYS HZ1  H -37.313 -25.301  -8.633 1.00 . A A . 756 LYS HZ1  1 1 
       17 63796 1 1  61 LYS HZ2  H -38.925 -24.894  -8.967 1.00 . A A . 756 LYS HZ2  1 1 
       17 63797 1 1  61 LYS HZ3  H -38.004 -23.918  -7.926 1.00 . A A . 756 LYS HZ3  1 1 
       17 63798 1 1  61 LYS N    N -35.019 -19.652 -11.182 1.00 . A A . 756 LYS N    1 1 
       17 63799 1 1  61 LYS NZ   N -37.973 -24.508  -8.791 1.00 . A A . 756 LYS NZ   1 1 
       17 63800 1 1  61 LYS O    O -32.038 -20.555 -10.540 1.00 . A A . 756 LYS O    1 1 
       17 63801 1 1  62 TRP C    C -30.794 -19.810  -7.783 1.00 . A A . 757 TRP C    1 1 
       17 63802 1 1  62 TRP CA   C -31.609 -18.724  -8.485 1.00 . A A . 757 TRP CA   1 1 
       17 63803 1 1  62 TRP CB   C -31.811 -17.523  -7.550 1.00 . A A . 757 TRP CB   1 1 
       17 63804 1 1  62 TRP CD1  C -30.029 -17.006  -5.778 1.00 . A A . 757 TRP CD1  1 1 
       17 63805 1 1  62 TRP CD2  C -29.601 -16.117  -7.788 1.00 . A A . 757 TRP CD2  1 1 
       17 63806 1 1  62 TRP CE2  C -28.560 -15.764  -6.909 1.00 . A A . 757 TRP CE2  1 1 
       17 63807 1 1  62 TRP CE3  C -29.546 -15.669  -9.110 1.00 . A A . 757 TRP CE3  1 1 
       17 63808 1 1  62 TRP CG   C -30.533 -16.916  -7.045 1.00 . A A . 757 TRP CG   1 1 
       17 63809 1 1  62 TRP CH2  C -27.451 -14.557  -8.607 1.00 . A A . 757 TRP CH2  1 1 
       17 63810 1 1  62 TRP CZ2  C -27.480 -14.982  -7.309 1.00 . A A . 757 TRP CZ2  1 1 
       17 63811 1 1  62 TRP CZ3  C -28.471 -14.893  -9.508 1.00 . A A . 757 TRP CZ3  1 1 
       17 63812 1 1  62 TRP H    H -33.716 -18.918  -8.487 1.00 . A A . 757 TRP H    1 1 
       17 63813 1 1  62 TRP HA   H -31.070 -18.400  -9.361 1.00 . A A . 757 TRP HA   1 1 
       17 63814 1 1  62 TRP HB2  H -32.356 -16.755  -8.079 1.00 . A A . 757 TRP HB2  1 1 
       17 63815 1 1  62 TRP HB3  H -32.390 -17.839  -6.694 1.00 . A A . 757 TRP HB3  1 1 
       17 63816 1 1  62 TRP HD1  H -30.506 -17.545  -4.972 1.00 . A A . 757 TRP HD1  1 1 
       17 63817 1 1  62 TRP HE1  H -28.291 -16.230  -4.884 1.00 . A A . 757 TRP HE1  1 1 
       17 63818 1 1  62 TRP HE3  H -30.324 -15.920  -9.818 1.00 . A A . 757 TRP HE3  1 1 
       17 63819 1 1  62 TRP HH2  H -26.631 -13.948  -8.959 1.00 . A A . 757 TRP HH2  1 1 
       17 63820 1 1  62 TRP HZ2  H -26.686 -14.717  -6.624 1.00 . A A . 757 TRP HZ2  1 1 
       17 63821 1 1  62 TRP HZ3  H -28.413 -14.537 -10.527 1.00 . A A . 757 TRP HZ3  1 1 
       17 63822 1 1  62 TRP N    N -32.900 -19.243  -8.922 1.00 . A A . 757 TRP N    1 1 
       17 63823 1 1  62 TRP NE1  N -28.844 -16.316  -5.691 1.00 . A A . 757 TRP NE1  1 1 
       17 63824 1 1  62 TRP O    O -30.950 -20.047  -6.586 1.00 . A A . 757 TRP O    1 1 
       17 63825 1 1  63 GLN C    C -27.820 -20.821  -7.383 1.00 . A A . 758 GLN C    1 1 
       17 63826 1 1  63 GLN CA   C -29.051 -21.485  -7.987 1.00 . A A . 758 GLN CA   1 1 
       17 63827 1 1  63 GLN CB   C -28.640 -22.486  -9.068 1.00 . A A . 758 GLN CB   1 1 
       17 63828 1 1  63 GLN CD   C -29.319 -24.451 -10.494 1.00 . A A . 758 GLN CD   1 1 
       17 63829 1 1  63 GLN CG   C -29.776 -23.388  -9.517 1.00 . A A . 758 GLN CG   1 1 
       17 63830 1 1  63 GLN H    H -29.906 -20.287  -9.501 1.00 . A A . 758 GLN H    1 1 
       17 63831 1 1  63 GLN HA   H -29.585 -22.005  -7.206 1.00 . A A . 758 GLN HA   1 1 
       17 63832 1 1  63 GLN HB2  H -28.280 -21.940  -9.927 1.00 . A A . 758 GLN HB2  1 1 
       17 63833 1 1  63 GLN HB3  H -27.845 -23.105  -8.684 1.00 . A A . 758 GLN HB3  1 1 
       17 63834 1 1  63 GLN HE21 H -29.187 -25.782  -9.023 1.00 . A A . 758 GLN HE21 1 1 
       17 63835 1 1  63 GLN HE22 H -28.747 -26.349 -10.602 1.00 . A A . 758 GLN HE22 1 1 
       17 63836 1 1  63 GLN HG2  H -30.197 -23.875  -8.651 1.00 . A A . 758 GLN HG2  1 1 
       17 63837 1 1  63 GLN HG3  H -30.533 -22.782  -9.994 1.00 . A A . 758 GLN HG3  1 1 
       17 63838 1 1  63 GLN N    N -29.938 -20.475  -8.542 1.00 . A A . 758 GLN N    1 1 
       17 63839 1 1  63 GLN NE2  N -29.063 -25.646  -9.990 1.00 . A A . 758 GLN NE2  1 1 
       17 63840 1 1  63 GLN O    O -26.706 -20.951  -7.895 1.00 . A A . 758 GLN O    1 1 
       17 63841 1 1  63 GLN OE1  O -29.204 -24.200 -11.692 1.00 . A A . 758 GLN OE1  1 1 
       17 63842 1 1  64 GLY C    C -26.900 -19.656  -4.181 1.00 . A A . 759 GLY C    1 1 
       17 63843 1 1  64 GLY CA   C -26.958 -19.381  -5.664 1.00 . A A . 759 GLY CA   1 1 
       17 63844 1 1  64 GLY H    H -28.947 -20.030  -5.940 1.00 . A A . 759 GLY H    1 1 
       17 63845 1 1  64 GLY HA2  H -26.024 -19.686  -6.112 1.00 . A A . 759 GLY HA2  1 1 
       17 63846 1 1  64 GLY HA3  H -27.091 -18.320  -5.817 1.00 . A A . 759 GLY HA3  1 1 
       17 63847 1 1  64 GLY N    N -28.037 -20.086  -6.306 1.00 . A A . 759 GLY N    1 1 
       17 63848 1 1  64 GLY O    O -27.034 -20.802  -3.750 1.00 . A A . 759 GLY O    1 1 
       17 63849 1 1  65 ARG C    C -28.045 -18.631  -1.371 1.00 . A A . 760 ARG C    1 1 
       17 63850 1 1  65 ARG CA   C -26.646 -18.743  -1.949 1.00 . A A . 760 ARG CA   1 1 
       17 63851 1 1  65 ARG CB   C -25.740 -17.681  -1.325 1.00 . A A . 760 ARG CB   1 1 
       17 63852 1 1  65 ARG CD   C -24.861 -16.938   0.905 1.00 . A A . 760 ARG CD   1 1 
       17 63853 1 1  65 ARG CG   C -25.115 -18.119  -0.013 1.00 . A A . 760 ARG CG   1 1 
       17 63854 1 1  65 ARG CZ   C -22.406 -16.722   1.090 1.00 . A A . 760 ARG CZ   1 1 
       17 63855 1 1  65 ARG H    H -26.535 -17.726  -3.805 1.00 . A A . 760 ARG H    1 1 
       17 63856 1 1  65 ARG HA   H -26.252 -19.721  -1.719 1.00 . A A . 760 ARG HA   1 1 
       17 63857 1 1  65 ARG HB2  H -24.944 -17.447  -2.017 1.00 . A A . 760 ARG HB2  1 1 
       17 63858 1 1  65 ARG HB3  H -26.321 -16.789  -1.141 1.00 . A A . 760 ARG HB3  1 1 
       17 63859 1 1  65 ARG HD2  H -25.653 -16.218   0.768 1.00 . A A . 760 ARG HD2  1 1 
       17 63860 1 1  65 ARG HD3  H -24.865 -17.286   1.929 1.00 . A A . 760 ARG HD3  1 1 
       17 63861 1 1  65 ARG HE   H -23.595 -15.487   0.057 1.00 . A A . 760 ARG HE   1 1 
       17 63862 1 1  65 ARG HG2  H -25.784 -18.808   0.481 1.00 . A A . 760 ARG HG2  1 1 
       17 63863 1 1  65 ARG HG3  H -24.176 -18.614  -0.220 1.00 . A A . 760 ARG HG3  1 1 
       17 63864 1 1  65 ARG HH11 H -23.172 -18.306   2.099 1.00 . A A . 760 ARG HH11 1 1 
       17 63865 1 1  65 ARG HH12 H -21.449 -18.117   2.213 1.00 . A A . 760 ARG HH12 1 1 
       17 63866 1 1  65 ARG HH21 H -21.330 -15.252   0.201 1.00 . A A . 760 ARG HH21 1 1 
       17 63867 1 1  65 ARG HH22 H -20.408 -16.393   1.127 1.00 . A A . 760 ARG HH22 1 1 
       17 63868 1 1  65 ARG N    N -26.682 -18.609  -3.398 1.00 . A A . 760 ARG N    1 1 
       17 63869 1 1  65 ARG NE   N -23.579 -16.290   0.628 1.00 . A A . 760 ARG NE   1 1 
       17 63870 1 1  65 ARG NH1  N -22.340 -17.801   1.861 1.00 . A A . 760 ARG NH1  1 1 
       17 63871 1 1  65 ARG NH2  N -21.295 -16.069   0.783 1.00 . A A . 760 ARG NH2  1 1 
       17 63872 1 1  65 ARG O    O -28.455 -19.450  -0.549 1.00 . A A . 760 ARG O    1 1 
       17 63873 1 1  66 ALA C    C -30.864 -16.420  -2.245 1.00 . A A . 761 ALA C    1 1 
       17 63874 1 1  66 ALA CA   C -30.131 -17.393  -1.340 1.00 . A A . 761 ALA CA   1 1 
       17 63875 1 1  66 ALA CB   C -30.128 -16.871   0.092 1.00 . A A . 761 ALA CB   1 1 
       17 63876 1 1  66 ALA H    H -28.392 -16.996  -2.466 1.00 . A A . 761 ALA H    1 1 
       17 63877 1 1  66 ALA HA   H -30.649 -18.341  -1.352 1.00 . A A . 761 ALA HA   1 1 
       17 63878 1 1  66 ALA HB1  H -29.571 -17.551   0.721 1.00 . A A . 761 ALA HB1  1 1 
       17 63879 1 1  66 ALA HB2  H -29.664 -15.895   0.118 1.00 . A A . 761 ALA HB2  1 1 
       17 63880 1 1  66 ALA HB3  H -31.143 -16.797   0.451 1.00 . A A . 761 ALA HB3  1 1 
       17 63881 1 1  66 ALA N    N -28.775 -17.614  -1.807 1.00 . A A . 761 ALA N    1 1 
       17 63882 1 1  66 ALA O    O -30.294 -15.427  -2.700 1.00 . A A . 761 ALA O    1 1 
       17 63883 1 1  67 VAL C    C -34.097 -15.360  -2.303 1.00 . A A . 762 VAL C    1 1 
       17 63884 1 1  67 VAL CA   C -32.985 -15.811  -3.239 1.00 . A A . 762 VAL CA   1 1 
       17 63885 1 1  67 VAL CB   C -33.574 -16.458  -4.522 1.00 . A A . 762 VAL CB   1 1 
       17 63886 1 1  67 VAL CG1  C -34.137 -17.842  -4.235 1.00 . A A . 762 VAL CG1  1 1 
       17 63887 1 1  67 VAL CG2  C -34.639 -15.566  -5.147 1.00 . A A . 762 VAL CG2  1 1 
       17 63888 1 1  67 VAL H    H -32.473 -17.593  -2.231 1.00 . A A . 762 VAL H    1 1 
       17 63889 1 1  67 VAL HA   H -32.398 -14.948  -3.525 1.00 . A A . 762 VAL HA   1 1 
       17 63890 1 1  67 VAL HB   H -32.771 -16.568  -5.238 1.00 . A A . 762 VAL HB   1 1 
       17 63891 1 1  67 VAL HG11 H -35.184 -17.760  -3.985 1.00 . A A . 762 VAL HG11 1 1 
       17 63892 1 1  67 VAL HG12 H -34.022 -18.466  -5.108 1.00 . A A . 762 VAL HG12 1 1 
       17 63893 1 1  67 VAL HG13 H -33.601 -18.282  -3.407 1.00 . A A . 762 VAL HG13 1 1 
       17 63894 1 1  67 VAL HG21 H -34.641 -14.607  -4.652 1.00 . A A . 762 VAL HG21 1 1 
       17 63895 1 1  67 VAL HG22 H -34.426 -15.429  -6.197 1.00 . A A . 762 VAL HG22 1 1 
       17 63896 1 1  67 VAL HG23 H -35.610 -16.029  -5.035 1.00 . A A . 762 VAL HG23 1 1 
       17 63897 1 1  67 VAL N    N -32.115 -16.724  -2.523 1.00 . A A . 762 VAL N    1 1 
       17 63898 1 1  67 VAL O    O -34.708 -16.174  -1.620 1.00 . A A . 762 VAL O    1 1 
       17 63899 1 1  68 VAL C    C -36.431 -12.842  -2.138 1.00 . A A . 763 VAL C    1 1 
       17 63900 1 1  68 VAL CA   C -35.325 -13.512  -1.342 1.00 . A A . 763 VAL CA   1 1 
       17 63901 1 1  68 VAL CB   C -34.726 -12.505  -0.336 1.00 . A A . 763 VAL CB   1 1 
       17 63902 1 1  68 VAL CG1  C -35.494 -12.563   0.972 1.00 . A A . 763 VAL CG1  1 1 
       17 63903 1 1  68 VAL CG2  C -33.247 -12.783  -0.100 1.00 . A A . 763 VAL CG2  1 1 
       17 63904 1 1  68 VAL H    H -33.804 -13.455  -2.809 1.00 . A A . 763 VAL H    1 1 
       17 63905 1 1  68 VAL HA   H -35.751 -14.332  -0.782 1.00 . A A . 763 VAL HA   1 1 
       17 63906 1 1  68 VAL HB   H -34.823 -11.508  -0.745 1.00 . A A . 763 VAL HB   1 1 
       17 63907 1 1  68 VAL HG11 H -34.804 -12.471   1.799 1.00 . A A . 763 VAL HG11 1 1 
       17 63908 1 1  68 VAL HG12 H -36.206 -11.752   1.007 1.00 . A A . 763 VAL HG12 1 1 
       17 63909 1 1  68 VAL HG13 H -36.016 -13.505   1.042 1.00 . A A . 763 VAL HG13 1 1 
       17 63910 1 1  68 VAL HG21 H -32.760 -12.969  -1.046 1.00 . A A . 763 VAL HG21 1 1 
       17 63911 1 1  68 VAL HG22 H -32.790 -11.928   0.378 1.00 . A A . 763 VAL HG22 1 1 
       17 63912 1 1  68 VAL HG23 H -33.140 -13.650   0.536 1.00 . A A . 763 VAL HG23 1 1 
       17 63913 1 1  68 VAL N    N -34.318 -14.061  -2.233 1.00 . A A . 763 VAL N    1 1 
       17 63914 1 1  68 VAL O    O -36.210 -11.829  -2.800 1.00 . A A . 763 VAL O    1 1 
       17 63915 1 1  69 THR C    C -39.734 -12.153  -2.008 1.00 . A A . 764 THR C    1 1 
       17 63916 1 1  69 THR CA   C -38.746 -12.960  -2.856 1.00 . A A . 764 THR CA   1 1 
       17 63917 1 1  69 THR CB   C -39.476 -14.151  -3.494 1.00 . A A . 764 THR CB   1 1 
       17 63918 1 1  69 THR CG2  C -40.605 -13.674  -4.392 1.00 . A A . 764 THR CG2  1 1 
       17 63919 1 1  69 THR H    H -37.724 -14.207  -1.491 1.00 . A A . 764 THR H    1 1 
       17 63920 1 1  69 THR HA   H -38.369 -12.331  -3.650 1.00 . A A . 764 THR HA   1 1 
       17 63921 1 1  69 THR HB   H -39.896 -14.764  -2.707 1.00 . A A . 764 THR HB   1 1 
       17 63922 1 1  69 THR HG1  H -38.217 -15.662  -3.713 1.00 . A A . 764 THR HG1  1 1 
       17 63923 1 1  69 THR HG21 H -40.981 -14.504  -4.970 1.00 . A A . 764 THR HG21 1 1 
       17 63924 1 1  69 THR HG22 H -40.233 -12.910  -5.058 1.00 . A A . 764 THR HG22 1 1 
       17 63925 1 1  69 THR HG23 H -41.400 -13.268  -3.784 1.00 . A A . 764 THR HG23 1 1 
       17 63926 1 1  69 THR N    N -37.613 -13.424  -2.076 1.00 . A A . 764 THR N    1 1 
       17 63927 1 1  69 THR O    O -40.392 -12.691  -1.114 1.00 . A A . 764 THR O    1 1 
       17 63928 1 1  69 THR OG1  O -38.551 -14.938  -4.258 1.00 . A A . 764 THR OG1  1 1 
       17 63929 1 1  70 PHE C    C -42.113 -10.016  -2.441 1.00 . A A . 765 PHE C    1 1 
       17 63930 1 1  70 PHE CA   C -40.808  -9.992  -1.659 1.00 . A A . 765 PHE CA   1 1 
       17 63931 1 1  70 PHE CB   C -40.288  -8.560  -1.605 1.00 . A A . 765 PHE CB   1 1 
       17 63932 1 1  70 PHE CD1  C -40.263  -8.016   0.841 1.00 . A A . 765 PHE CD1  1 1 
       17 63933 1 1  70 PHE CD2  C -38.188  -8.091  -0.326 1.00 . A A . 765 PHE CD2  1 1 
       17 63934 1 1  70 PHE CE1  C -39.598  -7.689   2.007 1.00 . A A . 765 PHE CE1  1 1 
       17 63935 1 1  70 PHE CE2  C -37.519  -7.762   0.835 1.00 . A A . 765 PHE CE2  1 1 
       17 63936 1 1  70 PHE CG   C -39.565  -8.222  -0.335 1.00 . A A . 765 PHE CG   1 1 
       17 63937 1 1  70 PHE CZ   C -38.226  -7.560   2.003 1.00 . A A . 765 PHE CZ   1 1 
       17 63938 1 1  70 PHE H    H -39.223 -10.482  -2.977 1.00 . A A . 765 PHE H    1 1 
       17 63939 1 1  70 PHE HA   H -40.985 -10.351  -0.656 1.00 . A A . 765 PHE HA   1 1 
       17 63940 1 1  70 PHE HB2  H -39.606  -8.403  -2.424 1.00 . A A . 765 PHE HB2  1 1 
       17 63941 1 1  70 PHE HB3  H -41.121  -7.881  -1.704 1.00 . A A . 765 PHE HB3  1 1 
       17 63942 1 1  70 PHE HD1  H -41.339  -8.117   0.845 1.00 . A A . 765 PHE HD1  1 1 
       17 63943 1 1  70 PHE HD2  H -37.633  -8.250  -1.240 1.00 . A A . 765 PHE HD2  1 1 
       17 63944 1 1  70 PHE HE1  H -40.155  -7.533   2.921 1.00 . A A . 765 PHE HE1  1 1 
       17 63945 1 1  70 PHE HE2  H -36.443  -7.663   0.830 1.00 . A A . 765 PHE HE2  1 1 
       17 63946 1 1  70 PHE HZ   H -37.703  -7.300   2.913 1.00 . A A . 765 PHE HZ   1 1 
       17 63947 1 1  70 PHE N    N -39.831 -10.863  -2.301 1.00 . A A . 765 PHE N    1 1 
       17 63948 1 1  70 PHE O    O -42.213  -9.407  -3.501 1.00 . A A . 765 PHE O    1 1 
       17 63949 1 1  71 CYS C    C -45.381  -9.812  -2.281 1.00 . A A . 766 CYS C    1 1 
       17 63950 1 1  71 CYS CA   C -44.362 -10.886  -2.643 1.00 . A A . 766 CYS CA   1 1 
       17 63951 1 1  71 CYS CB   C -44.930 -12.276  -2.343 1.00 . A A . 766 CYS CB   1 1 
       17 63952 1 1  71 CYS H    H -43.024 -11.060  -1.007 1.00 . A A . 766 CYS H    1 1 
       17 63953 1 1  71 CYS HA   H -44.140 -10.817  -3.697 1.00 . A A . 766 CYS HA   1 1 
       17 63954 1 1  71 CYS HB2  H -45.903 -12.170  -1.890 1.00 . A A . 766 CYS HB2  1 1 
       17 63955 1 1  71 CYS HB3  H -45.026 -12.827  -3.267 1.00 . A A . 766 CYS HB3  1 1 
       17 63956 1 1  71 CYS HG   H -42.670 -13.265  -1.706 1.00 . A A . 766 CYS HG   1 1 
       17 63957 1 1  71 CYS N    N -43.116 -10.691  -1.910 1.00 . A A . 766 CYS N    1 1 
       17 63958 1 1  71 CYS O    O -45.572  -9.497  -1.105 1.00 . A A . 766 CYS O    1 1 
       17 63959 1 1  71 CYS SG   S -43.904 -13.259  -1.218 1.00 . A A . 766 CYS SG   1 1 
       17 63960 1 1  72 ARG C    C -48.398  -8.638  -3.428 1.00 . A A . 767 ARG C    1 1 
       17 63961 1 1  72 ARG CA   C -46.989  -8.180  -3.080 1.00 . A A . 767 ARG CA   1 1 
       17 63962 1 1  72 ARG CB   C -46.618  -6.949  -3.912 1.00 . A A . 767 ARG CB   1 1 
       17 63963 1 1  72 ARG CD   C -47.303  -5.384  -2.068 1.00 . A A . 767 ARG CD   1 1 
       17 63964 1 1  72 ARG CG   C -46.223  -5.744  -3.074 1.00 . A A . 767 ARG CG   1 1 
       17 63965 1 1  72 ARG CZ   C -46.746  -4.841   0.277 1.00 . A A . 767 ARG CZ   1 1 
       17 63966 1 1  72 ARG H    H -45.841  -9.547  -4.215 1.00 . A A . 767 ARG H    1 1 
       17 63967 1 1  72 ARG HA   H -46.958  -7.917  -2.034 1.00 . A A . 767 ARG HA   1 1 
       17 63968 1 1  72 ARG HB2  H -45.790  -7.202  -4.556 1.00 . A A . 767 ARG HB2  1 1 
       17 63969 1 1  72 ARG HB3  H -47.466  -6.674  -4.521 1.00 . A A . 767 ARG HB3  1 1 
       17 63970 1 1  72 ARG HD2  H -48.108  -4.881  -2.585 1.00 . A A . 767 ARG HD2  1 1 
       17 63971 1 1  72 ARG HD3  H -47.677  -6.292  -1.621 1.00 . A A . 767 ARG HD3  1 1 
       17 63972 1 1  72 ARG HE   H -46.478  -3.617  -1.282 1.00 . A A . 767 ARG HE   1 1 
       17 63973 1 1  72 ARG HG2  H -45.312  -5.972  -2.542 1.00 . A A . 767 ARG HG2  1 1 
       17 63974 1 1  72 ARG HG3  H -46.057  -4.901  -3.730 1.00 . A A . 767 ARG HG3  1 1 
       17 63975 1 1  72 ARG HH11 H -47.557  -6.678   0.017 1.00 . A A . 767 ARG HH11 1 1 
       17 63976 1 1  72 ARG HH12 H -47.132  -6.290   1.658 1.00 . A A . 767 ARG HH12 1 1 
       17 63977 1 1  72 ARG HH21 H -45.935  -3.073   0.847 1.00 . A A . 767 ARG HH21 1 1 
       17 63978 1 1  72 ARG HH22 H -46.207  -4.219   2.139 1.00 . A A . 767 ARG HH22 1 1 
       17 63979 1 1  72 ARG N    N -46.024  -9.245  -3.296 1.00 . A A . 767 ARG N    1 1 
       17 63980 1 1  72 ARG NE   N -46.801  -4.509  -1.012 1.00 . A A . 767 ARG NE   1 1 
       17 63981 1 1  72 ARG NH1  N -47.181  -6.030   0.680 1.00 . A A . 767 ARG NH1  1 1 
       17 63982 1 1  72 ARG NH2  N -46.259  -3.978   1.158 1.00 . A A . 767 ARG NH2  1 1 
       17 63983 1 1  72 ARG O    O -49.266  -8.718  -2.557 1.00 . A A . 767 ARG O    1 1 
       17 63984 1 1  73 ARG C    C -49.951 -10.685  -5.822 1.00 . A A . 768 ARG C    1 1 
       17 63985 1 1  73 ARG CA   C -49.955  -9.314  -5.159 1.00 . A A . 768 ARG CA   1 1 
       17 63986 1 1  73 ARG CB   C -50.491  -8.267  -6.139 1.00 . A A . 768 ARG CB   1 1 
       17 63987 1 1  73 ARG CD   C -52.707  -7.079  -6.069 1.00 . A A . 768 ARG CD   1 1 
       17 63988 1 1  73 ARG CG   C -51.988  -8.379  -6.391 1.00 . A A . 768 ARG CG   1 1 
       17 63989 1 1  73 ARG CZ   C -52.016  -5.773  -4.090 1.00 . A A . 768 ARG CZ   1 1 
       17 63990 1 1  73 ARG H    H -47.874  -8.927  -5.342 1.00 . A A . 768 ARG H    1 1 
       17 63991 1 1  73 ARG HA   H -50.605  -9.349  -4.297 1.00 . A A . 768 ARG HA   1 1 
       17 63992 1 1  73 ARG HB2  H -50.287  -7.284  -5.743 1.00 . A A . 768 ARG HB2  1 1 
       17 63993 1 1  73 ARG HB3  H -49.978  -8.378  -7.084 1.00 . A A . 768 ARG HB3  1 1 
       17 63994 1 1  73 ARG HD2  H -52.224  -6.273  -6.600 1.00 . A A . 768 ARG HD2  1 1 
       17 63995 1 1  73 ARG HD3  H -53.734  -7.161  -6.396 1.00 . A A . 768 ARG HD3  1 1 
       17 63996 1 1  73 ARG HE   H -53.205  -7.387  -4.048 1.00 . A A . 768 ARG HE   1 1 
       17 63997 1 1  73 ARG HG2  H -52.151  -8.623  -7.430 1.00 . A A . 768 ARG HG2  1 1 
       17 63998 1 1  73 ARG HG3  H -52.388  -9.165  -5.769 1.00 . A A . 768 ARG HG3  1 1 
       17 63999 1 1  73 ARG HH11 H -51.311  -5.056  -5.856 1.00 . A A . 768 ARG HH11 1 1 
       17 64000 1 1  73 ARG HH12 H -50.824  -4.164  -4.440 1.00 . A A . 768 ARG HH12 1 1 
       17 64001 1 1  73 ARG HH21 H -52.588  -6.225  -2.200 1.00 . A A . 768 ARG HH21 1 1 
       17 64002 1 1  73 ARG HH22 H -51.541  -4.846  -2.346 1.00 . A A . 768 ARG HH22 1 1 
       17 64003 1 1  73 ARG N    N -48.625  -8.944  -4.696 1.00 . A A . 768 ARG N    1 1 
       17 64004 1 1  73 ARG NE   N -52.687  -6.785  -4.639 1.00 . A A . 768 ARG NE   1 1 
       17 64005 1 1  73 ARG NH1  N -51.328  -4.933  -4.854 1.00 . A A . 768 ARG NH1  1 1 
       17 64006 1 1  73 ARG NH2  N -52.052  -5.600  -2.775 1.00 . A A . 768 ARG NH2  1 1 
       17 64007 1 1  73 ARG O    O -50.936 -11.420  -5.755 1.00 . A A . 768 ARG O    1 1 
       17 64008 1 1  74 HIS C    C -47.703 -13.192  -6.539 1.00 . A A . 769 HIS C    1 1 
       17 64009 1 1  74 HIS CA   C -48.746 -12.293  -7.176 1.00 . A A . 769 HIS CA   1 1 
       17 64010 1 1  74 HIS CB   C -48.398 -12.059  -8.650 1.00 . A A . 769 HIS CB   1 1 
       17 64011 1 1  74 HIS CD2  C -49.777 -13.012 -10.626 1.00 . A A . 769 HIS CD2  1 1 
       17 64012 1 1  74 HIS CE1  C -49.237 -15.121 -10.424 1.00 . A A . 769 HIS CE1  1 1 
       17 64013 1 1  74 HIS CG   C -48.935 -13.111  -9.574 1.00 . A A . 769 HIS CG   1 1 
       17 64014 1 1  74 HIS H    H -48.064 -10.421  -6.448 1.00 . A A . 769 HIS H    1 1 
       17 64015 1 1  74 HIS HA   H -49.705 -12.784  -7.117 1.00 . A A . 769 HIS HA   1 1 
       17 64016 1 1  74 HIS HB2  H -48.806 -11.108  -8.960 1.00 . A A . 769 HIS HB2  1 1 
       17 64017 1 1  74 HIS HB3  H -47.323 -12.037  -8.759 1.00 . A A . 769 HIS HB3  1 1 
       17 64018 1 1  74 HIS HD1  H -48.008 -14.854  -8.812 1.00 . A A . 769 HIS HD1  1 1 
       17 64019 1 1  74 HIS HD2  H -50.229 -12.104 -10.999 1.00 . A A . 769 HIS HD2  1 1 
       17 64020 1 1  74 HIS HE1  H -49.174 -16.187 -10.588 1.00 . A A . 769 HIS HE1  1 1 
       17 64021 1 1  74 HIS HE2  H -50.310 -14.470 -12.031 1.00 . A A . 769 HIS HE2  1 1 
       17 64022 1 1  74 HIS N    N -48.843 -11.028  -6.462 1.00 . A A . 769 HIS N    1 1 
       17 64023 1 1  74 HIS ND1  N -48.616 -14.451  -9.475 1.00 . A A . 769 HIS ND1  1 1 
       17 64024 1 1  74 HIS NE2  N -49.951 -14.274 -11.136 1.00 . A A . 769 HIS NE2  1 1 
       17 64025 1 1  74 HIS O    O -46.599 -12.758  -6.219 1.00 . A A . 769 HIS O    1 1 
       17 64026 1 1  75 ILE C    C -46.732 -16.378  -6.943 1.00 . A A . 770 ILE C    1 1 
       17 64027 1 1  75 ILE CA   C -47.161 -15.438  -5.820 1.00 . A A . 770 ILE CA   1 1 
       17 64028 1 1  75 ILE CB   C -47.825 -16.236  -4.670 1.00 . A A . 770 ILE CB   1 1 
       17 64029 1 1  75 ILE CD1  C -49.971 -15.558  -3.471 1.00 . A A . 770 ILE CD1  1 1 
       17 64030 1 1  75 ILE CG1  C -48.498 -15.279  -3.682 1.00 . A A . 770 ILE CG1  1 1 
       17 64031 1 1  75 ILE CG2  C -46.807 -17.103  -3.945 1.00 . A A . 770 ILE CG2  1 1 
       17 64032 1 1  75 ILE H    H -48.995 -14.710  -6.562 1.00 . A A . 770 ILE H    1 1 
       17 64033 1 1  75 ILE HA   H -46.291 -14.928  -5.434 1.00 . A A . 770 ILE HA   1 1 
       17 64034 1 1  75 ILE HB   H -48.574 -16.883  -5.096 1.00 . A A . 770 ILE HB   1 1 
       17 64035 1 1  75 ILE HD11 H -50.188 -16.579  -3.747 1.00 . A A . 770 ILE HD11 1 1 
       17 64036 1 1  75 ILE HD12 H -50.220 -15.407  -2.431 1.00 . A A . 770 ILE HD12 1 1 
       17 64037 1 1  75 ILE HD13 H -50.555 -14.887  -4.082 1.00 . A A . 770 ILE HD13 1 1 
       17 64038 1 1  75 ILE HG12 H -48.008 -15.354  -2.724 1.00 . A A . 770 ILE HG12 1 1 
       17 64039 1 1  75 ILE HG13 H -48.404 -14.269  -4.052 1.00 . A A . 770 ILE HG13 1 1 
       17 64040 1 1  75 ILE HG21 H -46.720 -16.774  -2.921 1.00 . A A . 770 ILE HG21 1 1 
       17 64041 1 1  75 ILE HG22 H -47.134 -18.132  -3.963 1.00 . A A . 770 ILE HG22 1 1 
       17 64042 1 1  75 ILE HG23 H -45.849 -17.019  -4.434 1.00 . A A . 770 ILE HG23 1 1 
       17 64043 1 1  75 ILE N    N -48.073 -14.442  -6.346 1.00 . A A . 770 ILE N    1 1 
       17 64044 1 1  75 ILE O    O -47.399 -16.459  -7.974 1.00 . A A . 770 ILE O    1 1 
       17 64045 1 1  76 GLY C    C -43.866 -18.667  -7.277 1.00 . A A . 771 GLY C    1 1 
       17 64046 1 1  76 GLY CA   C -45.096 -17.951  -7.771 1.00 . A A . 771 GLY CA   1 1 
       17 64047 1 1  76 GLY H    H -45.123 -16.945  -5.913 1.00 . A A . 771 GLY H    1 1 
       17 64048 1 1  76 GLY HA2  H -45.856 -18.679  -8.018 1.00 . A A . 771 GLY HA2  1 1 
       17 64049 1 1  76 GLY HA3  H -44.846 -17.385  -8.655 1.00 . A A . 771 GLY HA3  1 1 
       17 64050 1 1  76 GLY N    N -45.609 -17.050  -6.758 1.00 . A A . 771 GLY N    1 1 
       17 64051 1 1  76 GLY O    O -43.652 -19.844  -7.568 1.00 . A A . 771 GLY O    1 1 
       17 64052 1 1  77 ILE C    C -42.363 -19.094  -4.517 1.00 . A A . 772 ILE C    1 1 
       17 64053 1 1  77 ILE CA   C -41.904 -18.495  -5.848 1.00 . A A . 772 ILE CA   1 1 
       17 64054 1 1  77 ILE CB   C -40.821 -17.416  -5.599 1.00 . A A . 772 ILE CB   1 1 
       17 64055 1 1  77 ILE CD1  C -40.265 -16.827  -8.031 1.00 . A A . 772 ILE CD1  1 1 
       17 64056 1 1  77 ILE CG1  C -40.848 -16.357  -6.712 1.00 . A A . 772 ILE CG1  1 1 
       17 64057 1 1  77 ILE CG2  C -39.439 -18.046  -5.496 1.00 . A A . 772 ILE CG2  1 1 
       17 64058 1 1  77 ILE H    H -43.231 -16.975  -6.445 1.00 . A A . 772 ILE H    1 1 
       17 64059 1 1  77 ILE HA   H -41.485 -19.277  -6.465 1.00 . A A . 772 ILE HA   1 1 
       17 64060 1 1  77 ILE HB   H -41.037 -16.936  -4.657 1.00 . A A . 772 ILE HB   1 1 
       17 64061 1 1  77 ILE HD11 H -39.647 -16.046  -8.449 1.00 . A A . 772 ILE HD11 1 1 
       17 64062 1 1  77 ILE HD12 H -39.668 -17.710  -7.866 1.00 . A A . 772 ILE HD12 1 1 
       17 64063 1 1  77 ILE HD13 H -41.067 -17.058  -8.719 1.00 . A A . 772 ILE HD13 1 1 
       17 64064 1 1  77 ILE HG12 H -41.871 -16.061  -6.891 1.00 . A A . 772 ILE HG12 1 1 
       17 64065 1 1  77 ILE HG13 H -40.283 -15.494  -6.387 1.00 . A A . 772 ILE HG13 1 1 
       17 64066 1 1  77 ILE HG21 H -39.528 -19.051  -5.111 1.00 . A A . 772 ILE HG21 1 1 
       17 64067 1 1  77 ILE HG22 H -38.981 -18.074  -6.473 1.00 . A A . 772 ILE HG22 1 1 
       17 64068 1 1  77 ILE HG23 H -38.825 -17.458  -4.827 1.00 . A A . 772 ILE HG23 1 1 
       17 64069 1 1  77 ILE N    N -43.054 -17.932  -6.533 1.00 . A A . 772 ILE N    1 1 
       17 64070 1 1  77 ILE O    O -43.159 -18.474  -3.807 1.00 . A A . 772 ILE O    1 1 
       17 64071 1 1  78 PRO C    C -41.994 -20.331  -1.677 1.00 . A A . 773 PRO C    1 1 
       17 64072 1 1  78 PRO CA   C -42.354 -21.041  -2.989 1.00 . A A . 773 PRO CA   1 1 
       17 64073 1 1  78 PRO CB   C -41.639 -22.395  -3.088 1.00 . A A . 773 PRO CB   1 1 
       17 64074 1 1  78 PRO CD   C -40.944 -21.106  -4.979 1.00 . A A . 773 PRO CD   1 1 
       17 64075 1 1  78 PRO CG   C -40.501 -22.179  -4.025 1.00 . A A . 773 PRO CG   1 1 
       17 64076 1 1  78 PRO HA   H -43.421 -21.205  -3.010 1.00 . A A . 773 PRO HA   1 1 
       17 64077 1 1  78 PRO HB2  H -41.290 -22.691  -2.109 1.00 . A A . 773 PRO HB2  1 1 
       17 64078 1 1  78 PRO HB3  H -42.324 -23.138  -3.470 1.00 . A A . 773 PRO HB3  1 1 
       17 64079 1 1  78 PRO HD2  H -40.103 -20.495  -5.275 1.00 . A A . 773 PRO HD2  1 1 
       17 64080 1 1  78 PRO HD3  H -41.417 -21.543  -5.845 1.00 . A A . 773 PRO HD3  1 1 
       17 64081 1 1  78 PRO HG2  H -39.630 -21.854  -3.475 1.00 . A A . 773 PRO HG2  1 1 
       17 64082 1 1  78 PRO HG3  H -40.289 -23.092  -4.560 1.00 . A A . 773 PRO HG3  1 1 
       17 64083 1 1  78 PRO N    N -41.913 -20.321  -4.192 1.00 . A A . 773 PRO N    1 1 
       17 64084 1 1  78 PRO O    O -42.753 -19.481  -1.205 1.00 . A A . 773 PRO O    1 1 
       17 64085 1 1  79 LEU C    C -39.252 -21.013   0.733 1.00 . A A . 774 LEU C    1 1 
       17 64086 1 1  79 LEU CA   C -40.415 -20.181   0.205 1.00 . A A . 774 LEU CA   1 1 
       17 64087 1 1  79 LEU CB   C -41.563 -20.216   1.231 1.00 . A A . 774 LEU CB   1 1 
       17 64088 1 1  79 LEU CD1  C -42.444 -21.358   3.275 1.00 . A A . 774 LEU CD1  1 1 
       17 64089 1 1  79 LEU CD2  C -42.665 -22.469   1.045 1.00 . A A . 774 LEU CD2  1 1 
       17 64090 1 1  79 LEU CG   C -41.801 -21.563   1.913 1.00 . A A . 774 LEU CG   1 1 
       17 64091 1 1  79 LEU H    H -40.228 -21.264  -1.598 1.00 . A A . 774 LEU H    1 1 
       17 64092 1 1  79 LEU HA   H -40.084 -19.161   0.080 1.00 . A A . 774 LEU HA   1 1 
       17 64093 1 1  79 LEU HB2  H -41.344 -19.488   1.997 1.00 . A A . 774 LEU HB2  1 1 
       17 64094 1 1  79 LEU HB3  H -42.472 -19.918   0.730 1.00 . A A . 774 LEU HB3  1 1 
       17 64095 1 1  79 LEU HD11 H -43.330 -21.972   3.351 1.00 . A A . 774 LEU HD11 1 1 
       17 64096 1 1  79 LEU HD12 H -41.744 -21.636   4.047 1.00 . A A . 774 LEU HD12 1 1 
       17 64097 1 1  79 LEU HD13 H -42.717 -20.319   3.390 1.00 . A A . 774 LEU HD13 1 1 
       17 64098 1 1  79 LEU HD21 H -42.960 -23.340   1.614 1.00 . A A . 774 LEU HD21 1 1 
       17 64099 1 1  79 LEU HD22 H -43.547 -21.933   0.728 1.00 . A A . 774 LEU HD22 1 1 
       17 64100 1 1  79 LEU HD23 H -42.102 -22.782   0.178 1.00 . A A . 774 LEU HD23 1 1 
       17 64101 1 1  79 LEU HG   H -40.847 -22.047   2.065 1.00 . A A . 774 LEU HG   1 1 
       17 64102 1 1  79 LEU N    N -40.842 -20.681  -1.103 1.00 . A A . 774 LEU N    1 1 
       17 64103 1 1  79 LEU O    O -38.705 -21.852   0.012 1.00 . A A . 774 LEU O    1 1 
       17 64104 1 1  80 GLU C    C -38.343 -23.019   2.872 1.00 . A A . 775 GLU C    1 1 
       17 64105 1 1  80 GLU CA   C -37.895 -21.567   2.710 1.00 . A A . 775 GLU CA   1 1 
       17 64106 1 1  80 GLU CB   C -37.628 -20.963   4.085 1.00 . A A . 775 GLU CB   1 1 
       17 64107 1 1  80 GLU CD   C -37.886 -18.535   4.675 1.00 . A A . 775 GLU CD   1 1 
       17 64108 1 1  80 GLU CG   C -37.013 -19.582   4.024 1.00 . A A . 775 GLU CG   1 1 
       17 64109 1 1  80 GLU H    H -39.268 -19.984   2.439 1.00 . A A . 775 GLU H    1 1 
       17 64110 1 1  80 GLU HA   H -36.980 -21.547   2.138 1.00 . A A . 775 GLU HA   1 1 
       17 64111 1 1  80 GLU HB2  H -38.561 -20.894   4.625 1.00 . A A . 775 GLU HB2  1 1 
       17 64112 1 1  80 GLU HB3  H -36.954 -21.610   4.626 1.00 . A A . 775 GLU HB3  1 1 
       17 64113 1 1  80 GLU HG2  H -36.061 -19.606   4.530 1.00 . A A . 775 GLU HG2  1 1 
       17 64114 1 1  80 GLU HG3  H -36.864 -19.313   2.988 1.00 . A A . 775 GLU HG3  1 1 
       17 64115 1 1  80 GLU N    N -38.886 -20.763   1.990 1.00 . A A . 775 GLU N    1 1 
       17 64116 1 1  80 GLU O    O -38.671 -23.469   3.971 1.00 . A A . 775 GLU O    1 1 
       17 64117 1 1  80 GLU OE1  O -38.962 -18.222   4.119 1.00 . A A . 775 GLU OE1  1 1 
       17 64118 1 1  80 GLU OE2  O -37.488 -17.998   5.729 1.00 . A A . 775 GLU OE2  1 1 
       17 64119 1 1  81 LYS C    C -37.531 -25.826   0.931 1.00 . A A . 776 LYS C    1 1 
       17 64120 1 1  81 LYS CA   C -38.624 -25.160   1.748 1.00 . A A . 776 LYS CA   1 1 
       17 64121 1 1  81 LYS CB   C -40.005 -25.468   1.159 1.00 . A A . 776 LYS CB   1 1 
       17 64122 1 1  81 LYS CD   C -41.333 -25.715  -0.957 1.00 . A A . 776 LYS CD   1 1 
       17 64123 1 1  81 LYS CE   C -41.097 -25.825  -2.454 1.00 . A A . 776 LYS CE   1 1 
       17 64124 1 1  81 LYS CG   C -40.193 -24.984  -0.270 1.00 . A A . 776 LYS CG   1 1 
       17 64125 1 1  81 LYS H    H -38.239 -23.254   0.910 1.00 . A A . 776 LYS H    1 1 
       17 64126 1 1  81 LYS HA   H -38.576 -25.524   2.765 1.00 . A A . 776 LYS HA   1 1 
       17 64127 1 1  81 LYS HB2  H -40.160 -26.536   1.175 1.00 . A A . 776 LYS HB2  1 1 
       17 64128 1 1  81 LYS HB3  H -40.756 -24.998   1.775 1.00 . A A . 776 LYS HB3  1 1 
       17 64129 1 1  81 LYS HD2  H -41.413 -26.710  -0.542 1.00 . A A . 776 LYS HD2  1 1 
       17 64130 1 1  81 LYS HD3  H -42.251 -25.175  -0.784 1.00 . A A . 776 LYS HD3  1 1 
       17 64131 1 1  81 LYS HE2  H -40.809 -24.856  -2.832 1.00 . A A . 776 LYS HE2  1 1 
       17 64132 1 1  81 LYS HE3  H -40.296 -26.531  -2.628 1.00 . A A . 776 LYS HE3  1 1 
       17 64133 1 1  81 LYS HG2  H -40.413 -23.927  -0.257 1.00 . A A . 776 LYS HG2  1 1 
       17 64134 1 1  81 LYS HG3  H -39.282 -25.160  -0.822 1.00 . A A . 776 LYS HG3  1 1 
       17 64135 1 1  81 LYS HZ1  H -43.171 -26.026  -2.645 1.00 . A A . 776 LYS HZ1  1 1 
       17 64136 1 1  81 LYS HZ2  H -42.284 -27.318  -3.300 1.00 . A A . 776 LYS HZ2  1 1 
       17 64137 1 1  81 LYS HZ3  H -42.359 -25.840  -4.121 1.00 . A A . 776 LYS HZ3  1 1 
       17 64138 1 1  81 LYS N    N -38.377 -23.726   1.764 1.00 . A A . 776 LYS N    1 1 
       17 64139 1 1  81 LYS NZ   N -42.312 -26.283  -3.177 1.00 . A A . 776 LYS NZ   1 1 
       17 64140 1 1  81 LYS O    O -37.581 -27.020   0.635 1.00 . A A . 776 LYS O    1 1 
       17 64141 1 1  82 ALA C    C -34.168 -24.700   0.232 1.00 . A A . 777 ALA C    1 1 
       17 64142 1 1  82 ALA CA   C -35.415 -25.447  -0.224 1.00 . A A . 777 ALA CA   1 1 
       17 64143 1 1  82 ALA CB   C -35.683 -25.196  -1.702 1.00 . A A . 777 ALA CB   1 1 
       17 64144 1 1  82 ALA H    H -36.571 -24.084   0.878 1.00 . A A . 777 ALA H    1 1 
       17 64145 1 1  82 ALA HA   H -35.275 -26.507  -0.072 1.00 . A A . 777 ALA HA   1 1 
       17 64146 1 1  82 ALA HB1  H -36.702 -25.466  -1.936 1.00 . A A . 777 ALA HB1  1 1 
       17 64147 1 1  82 ALA HB2  H -35.530 -24.149  -1.924 1.00 . A A . 777 ALA HB2  1 1 
       17 64148 1 1  82 ALA HB3  H -35.007 -25.793  -2.296 1.00 . A A . 777 ALA HB3  1 1 
       17 64149 1 1  82 ALA N    N -36.545 -25.015   0.573 1.00 . A A . 777 ALA N    1 1 
       17 64150 1 1  82 ALA O    O -34.270 -23.566   0.714 1.00 . A A . 777 ALA O    1 1 
       17 64151 1 1  83 PRO C    C -31.375 -23.469  -0.287 1.00 . A A . 778 PRO C    1 1 
       17 64152 1 1  83 PRO CA   C -31.720 -24.707   0.539 1.00 . A A . 778 PRO CA   1 1 
       17 64153 1 1  83 PRO CB   C -30.679 -25.813   0.311 1.00 . A A . 778 PRO CB   1 1 
       17 64154 1 1  83 PRO CD   C -32.780 -26.682  -0.405 1.00 . A A . 778 PRO CD   1 1 
       17 64155 1 1  83 PRO CG   C -31.466 -27.074   0.204 1.00 . A A . 778 PRO CG   1 1 
       17 64156 1 1  83 PRO HA   H -31.741 -24.441   1.585 1.00 . A A . 778 PRO HA   1 1 
       17 64157 1 1  83 PRO HB2  H -30.132 -25.613  -0.598 1.00 . A A . 778 PRO HB2  1 1 
       17 64158 1 1  83 PRO HB3  H -29.995 -25.846   1.148 1.00 . A A . 778 PRO HB3  1 1 
       17 64159 1 1  83 PRO HD2  H -32.709 -26.675  -1.481 1.00 . A A . 778 PRO HD2  1 1 
       17 64160 1 1  83 PRO HD3  H -33.566 -27.346  -0.077 1.00 . A A . 778 PRO HD3  1 1 
       17 64161 1 1  83 PRO HG2  H -30.950 -27.776  -0.435 1.00 . A A . 778 PRO HG2  1 1 
       17 64162 1 1  83 PRO HG3  H -31.618 -27.499   1.186 1.00 . A A . 778 PRO HG3  1 1 
       17 64163 1 1  83 PRO N    N -32.985 -25.324   0.121 1.00 . A A . 778 PRO N    1 1 
       17 64164 1 1  83 PRO O    O -30.788 -23.574  -1.365 1.00 . A A . 778 PRO O    1 1 
       17 64165 1 1  84 GLY C    C -32.642 -20.345  -1.019 1.00 . A A . 779 GLY C    1 1 
       17 64166 1 1  84 GLY CA   C -31.433 -21.055  -0.442 1.00 . A A . 779 GLY CA   1 1 
       17 64167 1 1  84 GLY H    H -32.287 -22.295   1.048 1.00 . A A . 779 GLY H    1 1 
       17 64168 1 1  84 GLY HA2  H -30.958 -20.400   0.274 1.00 . A A . 779 GLY HA2  1 1 
       17 64169 1 1  84 GLY HA3  H -30.738 -21.259  -1.239 1.00 . A A . 779 GLY HA3  1 1 
       17 64170 1 1  84 GLY N    N -31.765 -22.305   0.219 1.00 . A A . 779 GLY N    1 1 
       17 64171 1 1  84 GLY O    O -32.501 -19.490  -1.889 1.00 . A A . 779 GLY O    1 1 
       17 64172 1 1  85 GLU C    C -35.743 -19.373   0.202 1.00 . A A . 780 GLU C    1 1 
       17 64173 1 1  85 GLU CA   C -35.053 -20.037  -0.977 1.00 . A A . 780 GLU CA   1 1 
       17 64174 1 1  85 GLU CB   C -35.986 -21.052  -1.640 1.00 . A A . 780 GLU CB   1 1 
       17 64175 1 1  85 GLU CD   C -37.611 -19.526  -2.811 1.00 . A A . 780 GLU CD   1 1 
       17 64176 1 1  85 GLU CG   C -36.535 -20.579  -2.974 1.00 . A A . 780 GLU CG   1 1 
       17 64177 1 1  85 GLU H    H -33.882 -21.395   0.142 1.00 . A A . 780 GLU H    1 1 
       17 64178 1 1  85 GLU HA   H -34.791 -19.279  -1.693 1.00 . A A . 780 GLU HA   1 1 
       17 64179 1 1  85 GLU HB2  H -35.443 -21.972  -1.802 1.00 . A A . 780 GLU HB2  1 1 
       17 64180 1 1  85 GLU HB3  H -36.819 -21.247  -0.980 1.00 . A A . 780 GLU HB3  1 1 
       17 64181 1 1  85 GLU HG2  H -35.725 -20.160  -3.553 1.00 . A A . 780 GLU HG2  1 1 
       17 64182 1 1  85 GLU HG3  H -36.953 -21.426  -3.499 1.00 . A A . 780 GLU HG3  1 1 
       17 64183 1 1  85 GLU N    N -33.826 -20.690  -0.534 1.00 . A A . 780 GLU N    1 1 
       17 64184 1 1  85 GLU O    O -35.989 -20.017   1.215 1.00 . A A . 780 GLU O    1 1 
       17 64185 1 1  85 GLU OE1  O -37.258 -18.338  -2.694 1.00 . A A . 780 GLU OE1  1 1 
       17 64186 1 1  85 GLU OE2  O -38.806 -19.888  -2.808 1.00 . A A . 780 GLU OE2  1 1 
       17 64187 1 1  86 TRP C    C -37.682 -16.374   0.596 1.00 . A A . 781 TRP C    1 1 
       17 64188 1 1  86 TRP CA   C -36.603 -17.294   1.161 1.00 . A A . 781 TRP CA   1 1 
       17 64189 1 1  86 TRP CB   C -35.539 -16.416   1.855 1.00 . A A . 781 TRP CB   1 1 
       17 64190 1 1  86 TRP CD1  C -33.656 -18.144   2.113 1.00 . A A . 781 TRP CD1  1 1 
       17 64191 1 1  86 TRP CD2  C -34.083 -16.965   3.967 1.00 . A A . 781 TRP CD2  1 1 
       17 64192 1 1  86 TRP CE2  C -33.044 -17.879   4.240 1.00 . A A . 781 TRP CE2  1 1 
       17 64193 1 1  86 TRP CE3  C -34.515 -16.112   4.992 1.00 . A A . 781 TRP CE3  1 1 
       17 64194 1 1  86 TRP CG   C -34.470 -17.165   2.601 1.00 . A A . 781 TRP CG   1 1 
       17 64195 1 1  86 TRP CH2  C -32.877 -17.112   6.466 1.00 . A A . 781 TRP CH2  1 1 
       17 64196 1 1  86 TRP CZ2  C -32.437 -17.961   5.489 1.00 . A A . 781 TRP CZ2  1 1 
       17 64197 1 1  86 TRP CZ3  C -33.903 -16.193   6.226 1.00 . A A . 781 TRP CZ3  1 1 
       17 64198 1 1  86 TRP H    H -35.822 -17.631  -0.779 1.00 . A A . 781 TRP H    1 1 
       17 64199 1 1  86 TRP HA   H -37.046 -17.974   1.880 1.00 . A A . 781 TRP HA   1 1 
       17 64200 1 1  86 TRP HB2  H -35.048 -15.813   1.109 1.00 . A A . 781 TRP HB2  1 1 
       17 64201 1 1  86 TRP HB3  H -36.037 -15.763   2.558 1.00 . A A . 781 TRP HB3  1 1 
       17 64202 1 1  86 TRP HD1  H -33.698 -18.521   1.102 1.00 . A A . 781 TRP HD1  1 1 
       17 64203 1 1  86 TRP HE1  H -32.142 -19.300   2.988 1.00 . A A . 781 TRP HE1  1 1 
       17 64204 1 1  86 TRP HE3  H -35.302 -15.388   4.828 1.00 . A A . 781 TRP HE3  1 1 
       17 64205 1 1  86 TRP HH2  H -32.429 -17.136   7.448 1.00 . A A . 781 TRP HH2  1 1 
       17 64206 1 1  86 TRP HZ2  H -31.640 -18.663   5.691 1.00 . A A . 781 TRP HZ2  1 1 
       17 64207 1 1  86 TRP HZ3  H -34.222 -15.540   7.027 1.00 . A A . 781 TRP HZ3  1 1 
       17 64208 1 1  86 TRP N    N -36.010 -18.078   0.080 1.00 . A A . 781 TRP N    1 1 
       17 64209 1 1  86 TRP NE1  N -32.810 -18.591   3.094 1.00 . A A . 781 TRP NE1  1 1 
       17 64210 1 1  86 TRP O    O -37.475 -15.734  -0.430 1.00 . A A . 781 TRP O    1 1 
       17 64211 1 1  87 VAL C    C -40.369 -14.514   1.974 1.00 . A A . 782 VAL C    1 1 
       17 64212 1 1  87 VAL CA   C -39.879 -15.378   0.820 1.00 . A A . 782 VAL CA   1 1 
       17 64213 1 1  87 VAL CB   C -41.087 -16.116   0.204 1.00 . A A . 782 VAL CB   1 1 
       17 64214 1 1  87 VAL CG1  C -40.663 -16.941  -1.004 1.00 . A A . 782 VAL CG1  1 1 
       17 64215 1 1  87 VAL CG2  C -41.788 -16.979   1.241 1.00 . A A . 782 VAL CG2  1 1 
       17 64216 1 1  87 VAL H    H -38.961 -16.836   2.067 1.00 . A A . 782 VAL H    1 1 
       17 64217 1 1  87 VAL HA   H -39.460 -14.732   0.060 1.00 . A A . 782 VAL HA   1 1 
       17 64218 1 1  87 VAL HB   H -41.793 -15.375  -0.137 1.00 . A A . 782 VAL HB   1 1 
       17 64219 1 1  87 VAL HG11 H -39.632 -16.724  -1.244 1.00 . A A . 782 VAL HG11 1 1 
       17 64220 1 1  87 VAL HG12 H -40.767 -17.992  -0.779 1.00 . A A . 782 VAL HG12 1 1 
       17 64221 1 1  87 VAL HG13 H -41.289 -16.691  -1.848 1.00 . A A . 782 VAL HG13 1 1 
       17 64222 1 1  87 VAL HG21 H -41.580 -18.019   1.043 1.00 . A A . 782 VAL HG21 1 1 
       17 64223 1 1  87 VAL HG22 H -41.431 -16.720   2.227 1.00 . A A . 782 VAL HG22 1 1 
       17 64224 1 1  87 VAL HG23 H -42.853 -16.809   1.187 1.00 . A A . 782 VAL HG23 1 1 
       17 64225 1 1  87 VAL N    N -38.825 -16.288   1.262 1.00 . A A . 782 VAL N    1 1 
       17 64226 1 1  87 VAL O    O -40.236 -14.881   3.141 1.00 . A A . 782 VAL O    1 1 
       17 64227 1 1  88 HIS C    C -42.445 -11.494   1.959 1.00 . A A . 783 HIS C    1 1 
       17 64228 1 1  88 HIS CA   C -41.505 -12.474   2.631 1.00 . A A . 783 HIS CA   1 1 
       17 64229 1 1  88 HIS CB   C -40.420 -11.711   3.393 1.00 . A A . 783 HIS CB   1 1 
       17 64230 1 1  88 HIS CD2  C -41.609 -12.277   5.621 1.00 . A A . 783 HIS CD2  1 1 
       17 64231 1 1  88 HIS CE1  C -40.095 -11.509   7.001 1.00 . A A . 783 HIS CE1  1 1 
       17 64232 1 1  88 HIS CG   C -40.599 -11.769   4.877 1.00 . A A . 783 HIS CG   1 1 
       17 64233 1 1  88 HIS H    H -40.935 -13.089   0.693 1.00 . A A . 783 HIS H    1 1 
       17 64234 1 1  88 HIS HA   H -42.066 -13.079   3.327 1.00 . A A . 783 HIS HA   1 1 
       17 64235 1 1  88 HIS HB2  H -39.455 -12.134   3.156 1.00 . A A . 783 HIS HB2  1 1 
       17 64236 1 1  88 HIS HB3  H -40.436 -10.672   3.094 1.00 . A A . 783 HIS HB3  1 1 
       17 64237 1 1  88 HIS HD1  H -38.822 -10.854   5.544 1.00 . A A . 783 HIS HD1  1 1 
       17 64238 1 1  88 HIS HD2  H -42.533 -12.703   5.240 1.00 . A A . 783 HIS HD2  1 1 
       17 64239 1 1  88 HIS HE1  H -39.572 -11.239   7.907 1.00 . A A . 783 HIS HE1  1 1 
       17 64240 1 1  88 HIS HE2  H -41.664 -12.621   7.687 1.00 . A A . 783 HIS HE2  1 1 
       17 64241 1 1  88 HIS N    N -40.922 -13.359   1.640 1.00 . A A . 783 HIS N    1 1 
       17 64242 1 1  88 HIS ND1  N -39.669 -11.294   5.773 1.00 . A A . 783 HIS ND1  1 1 
       17 64243 1 1  88 HIS NE2  N -41.271 -12.108   6.942 1.00 . A A . 783 HIS NE2  1 1 
       17 64244 1 1  88 HIS O    O -42.073 -10.830   0.995 1.00 . A A . 783 HIS O    1 1 
       17 64245 1 1  89 SER C    C -44.655  -9.218   2.755 1.00 . A A . 784 SER C    1 1 
       17 64246 1 1  89 SER CA   C -44.625 -10.481   1.902 1.00 . A A . 784 SER CA   1 1 
       17 64247 1 1  89 SER CB   C -46.001 -11.136   1.858 1.00 . A A . 784 SER CB   1 1 
       17 64248 1 1  89 SER H    H -43.937 -12.018   3.182 1.00 . A A . 784 SER H    1 1 
       17 64249 1 1  89 SER HA   H -44.317 -10.223   0.898 1.00 . A A . 784 SER HA   1 1 
       17 64250 1 1  89 SER HB2  H -46.577 -10.816   2.715 1.00 . A A . 784 SER HB2  1 1 
       17 64251 1 1  89 SER HB3  H -46.505 -10.844   0.956 1.00 . A A . 784 SER HB3  1 1 
       17 64252 1 1  89 SER HG   H -45.113 -12.815   1.381 1.00 . A A . 784 SER HG   1 1 
       17 64253 1 1  89 SER N    N -43.667 -11.421   2.442 1.00 . A A . 784 SER N    1 1 
       17 64254 1 1  89 SER O    O -45.294  -9.181   3.807 1.00 . A A . 784 SER O    1 1 
       17 64255 1 1  89 SER OG   O -45.889 -12.551   1.883 1.00 . A A . 784 SER OG   1 1 
       17 64256 1 1  90 VAL C    C -43.174  -5.896   2.048 1.00 . A A . 785 VAL C    1 1 
       17 64257 1 1  90 VAL CA   C -43.863  -6.896   2.966 1.00 . A A . 785 VAL CA   1 1 
       17 64258 1 1  90 VAL CB   C -43.075  -6.955   4.302 1.00 . A A . 785 VAL CB   1 1 
       17 64259 1 1  90 VAL CG1  C -44.025  -6.997   5.488 1.00 . A A . 785 VAL CG1  1 1 
       17 64260 1 1  90 VAL CG2  C -42.109  -8.132   4.340 1.00 . A A . 785 VAL CG2  1 1 
       17 64261 1 1  90 VAL H    H -43.485  -8.292   1.426 1.00 . A A . 785 VAL H    1 1 
       17 64262 1 1  90 VAL HA   H -44.868  -6.551   3.172 1.00 . A A . 785 VAL HA   1 1 
       17 64263 1 1  90 VAL HB   H -42.494  -6.046   4.381 1.00 . A A . 785 VAL HB   1 1 
       17 64264 1 1  90 VAL HG11 H -45.000  -6.649   5.182 1.00 . A A . 785 VAL HG11 1 1 
       17 64265 1 1  90 VAL HG12 H -44.105  -8.013   5.848 1.00 . A A . 785 VAL HG12 1 1 
       17 64266 1 1  90 VAL HG13 H -43.646  -6.365   6.277 1.00 . A A . 785 VAL HG13 1 1 
       17 64267 1 1  90 VAL HG21 H -41.961  -8.443   5.363 1.00 . A A . 785 VAL HG21 1 1 
       17 64268 1 1  90 VAL HG22 H -42.522  -8.954   3.771 1.00 . A A . 785 VAL HG22 1 1 
       17 64269 1 1  90 VAL HG23 H -41.163  -7.836   3.911 1.00 . A A . 785 VAL HG23 1 1 
       17 64270 1 1  90 VAL N    N -43.956  -8.187   2.283 1.00 . A A . 785 VAL N    1 1 
       17 64271 1 1  90 VAL O    O -42.946  -6.189   0.876 1.00 . A A . 785 VAL O    1 1 
       17 64272 1 1  91 ALA C    C -40.827  -3.318   2.488 1.00 . A A . 786 ALA C    1 1 
       17 64273 1 1  91 ALA CA   C -42.135  -3.716   1.806 1.00 . A A . 786 ALA CA   1 1 
       17 64274 1 1  91 ALA CB   C -43.026  -2.502   1.597 1.00 . A A . 786 ALA CB   1 1 
       17 64275 1 1  91 ALA H    H -43.068  -4.542   3.519 1.00 . A A . 786 ALA H    1 1 
       17 64276 1 1  91 ALA HA   H -41.909  -4.138   0.837 1.00 . A A . 786 ALA HA   1 1 
       17 64277 1 1  91 ALA HB1  H -44.060  -2.788   1.720 1.00 . A A . 786 ALA HB1  1 1 
       17 64278 1 1  91 ALA HB2  H -42.774  -1.741   2.321 1.00 . A A . 786 ALA HB2  1 1 
       17 64279 1 1  91 ALA HB3  H -42.875  -2.113   0.600 1.00 . A A . 786 ALA HB3  1 1 
       17 64280 1 1  91 ALA N    N -42.835  -4.731   2.581 1.00 . A A . 786 ALA N    1 1 
       17 64281 1 1  91 ALA O    O -40.608  -2.146   2.793 1.00 . A A . 786 ALA O    1 1 
       17 64282 1 1  92 ALA C    C -38.756  -3.365   4.677 1.00 . A A . 787 ALA C    1 1 
       17 64283 1 1  92 ALA CA   C -38.664  -4.119   3.345 1.00 . A A . 787 ALA CA   1 1 
       17 64284 1 1  92 ALA CB   C -37.727  -3.395   2.385 1.00 . A A . 787 ALA CB   1 1 
       17 64285 1 1  92 ALA H    H -40.243  -5.223   2.468 1.00 . A A . 787 ALA H    1 1 
       17 64286 1 1  92 ALA HA   H -38.247  -5.096   3.537 1.00 . A A . 787 ALA HA   1 1 
       17 64287 1 1  92 ALA HB1  H -36.835  -3.987   2.240 1.00 . A A . 787 ALA HB1  1 1 
       17 64288 1 1  92 ALA HB2  H -38.224  -3.257   1.435 1.00 . A A . 787 ALA HB2  1 1 
       17 64289 1 1  92 ALA HB3  H -37.461  -2.434   2.796 1.00 . A A . 787 ALA HB3  1 1 
       17 64290 1 1  92 ALA N    N -39.978  -4.316   2.724 1.00 . A A . 787 ALA N    1 1 
       17 64291 1 1  92 ALA O    O -38.210  -2.270   4.819 1.00 . A A . 787 ALA O    1 1 
       17 64292 1 1  93 PRO C    C -38.322  -3.421   7.868 1.00 . A A . 788 PRO C    1 1 
       17 64293 1 1  93 PRO CA   C -39.588  -3.336   7.006 1.00 . A A . 788 PRO CA   1 1 
       17 64294 1 1  93 PRO CB   C -40.722  -4.146   7.656 1.00 . A A . 788 PRO CB   1 1 
       17 64295 1 1  93 PRO CD   C -40.123  -5.235   5.614 1.00 . A A . 788 PRO CD   1 1 
       17 64296 1 1  93 PRO CG   C -41.247  -5.045   6.587 1.00 . A A . 788 PRO CG   1 1 
       17 64297 1 1  93 PRO HA   H -39.891  -2.303   6.924 1.00 . A A . 788 PRO HA   1 1 
       17 64298 1 1  93 PRO HB2  H -40.328  -4.714   8.485 1.00 . A A . 788 PRO HB2  1 1 
       17 64299 1 1  93 PRO HB3  H -41.487  -3.472   8.011 1.00 . A A . 788 PRO HB3  1 1 
       17 64300 1 1  93 PRO HD2  H -39.479  -6.043   5.933 1.00 . A A . 788 PRO HD2  1 1 
       17 64301 1 1  93 PRO HD3  H -40.504  -5.418   4.620 1.00 . A A . 788 PRO HD3  1 1 
       17 64302 1 1  93 PRO HG2  H -41.538  -5.994   7.013 1.00 . A A . 788 PRO HG2  1 1 
       17 64303 1 1  93 PRO HG3  H -42.090  -4.579   6.098 1.00 . A A . 788 PRO HG3  1 1 
       17 64304 1 1  93 PRO N    N -39.431  -3.950   5.682 1.00 . A A . 788 PRO N    1 1 
       17 64305 1 1  93 PRO O    O -38.393  -3.747   9.054 1.00 . A A . 788 PRO O    1 1 
       17 64306 1 1  94 HIS C    C -35.348  -4.317   8.542 1.00 . A A . 789 HIS C    1 1 
       17 64307 1 1  94 HIS CA   C -35.888  -2.998   7.955 1.00 . A A . 789 HIS CA   1 1 
       17 64308 1 1  94 HIS CB   C -36.019  -1.880   9.025 1.00 . A A . 789 HIS CB   1 1 
       17 64309 1 1  94 HIS CD2  C -36.560  -2.970  11.335 1.00 . A A . 789 HIS CD2  1 1 
       17 64310 1 1  94 HIS CE1  C -34.724  -2.406  12.381 1.00 . A A . 789 HIS CE1  1 1 
       17 64311 1 1  94 HIS CG   C -35.786  -2.283  10.459 1.00 . A A . 789 HIS CG   1 1 
       17 64312 1 1  94 HIS H    H -37.186  -3.037   6.273 1.00 . A A . 789 HIS H    1 1 
       17 64313 1 1  94 HIS HA   H -35.175  -2.660   7.217 1.00 . A A . 789 HIS HA   1 1 
       17 64314 1 1  94 HIS HB2  H -35.305  -1.103   8.796 1.00 . A A . 789 HIS HB2  1 1 
       17 64315 1 1  94 HIS HB3  H -37.013  -1.460   8.962 1.00 . A A . 789 HIS HB3  1 1 
       17 64316 1 1  94 HIS HD1  H -33.881  -1.434  10.786 1.00 . A A . 789 HIS HD1  1 1 
       17 64317 1 1  94 HIS HD2  H -37.539  -3.385  11.138 1.00 . A A . 789 HIS HD2  1 1 
       17 64318 1 1  94 HIS HE1  H -33.976  -2.284  13.150 1.00 . A A . 789 HIS HE1  1 1 
       17 64319 1 1  94 HIS HE2  H -36.266  -3.299  13.390 1.00 . A A . 789 HIS HE2  1 1 
       17 64320 1 1  94 HIS N    N -37.170  -3.152   7.248 1.00 . A A . 789 HIS N    1 1 
       17 64321 1 1  94 HIS ND1  N -34.644  -1.946  11.150 1.00 . A A . 789 HIS ND1  1 1 
       17 64322 1 1  94 HIS NE2  N -35.876  -3.031  12.523 1.00 . A A . 789 HIS NE2  1 1 
       17 64323 1 1  94 HIS O    O -34.261  -4.341   9.122 1.00 . A A . 789 HIS O    1 1 
       17 64324 1 1  95 GLU C    C -34.843  -7.517   7.930 1.00 . A A . 790 GLU C    1 1 
       17 64325 1 1  95 GLU CA   C -35.649  -6.697   8.932 1.00 . A A . 790 GLU CA   1 1 
       17 64326 1 1  95 GLU CB   C -36.855  -7.513   9.422 1.00 . A A . 790 GLU CB   1 1 
       17 64327 1 1  95 GLU CD   C -38.439  -7.475   7.452 1.00 . A A . 790 GLU CD   1 1 
       17 64328 1 1  95 GLU CG   C -38.196  -7.041   8.883 1.00 . A A . 790 GLU CG   1 1 
       17 64329 1 1  95 GLU H    H -36.890  -5.374   7.822 1.00 . A A . 790 GLU H    1 1 
       17 64330 1 1  95 GLU HA   H -35.012  -6.478   9.777 1.00 . A A . 790 GLU HA   1 1 
       17 64331 1 1  95 GLU HB2  H -36.719  -8.544   9.128 1.00 . A A . 790 GLU HB2  1 1 
       17 64332 1 1  95 GLU HB3  H -36.890  -7.464  10.501 1.00 . A A . 790 GLU HB3  1 1 
       17 64333 1 1  95 GLU HG2  H -38.983  -7.445   9.504 1.00 . A A . 790 GLU HG2  1 1 
       17 64334 1 1  95 GLU HG3  H -38.224  -5.963   8.926 1.00 . A A . 790 GLU HG3  1 1 
       17 64335 1 1  95 GLU N    N -36.068  -5.416   8.357 1.00 . A A . 790 GLU N    1 1 
       17 64336 1 1  95 GLU O    O -33.794  -8.066   8.268 1.00 . A A . 790 GLU O    1 1 
       17 64337 1 1  95 GLU OE1  O -37.831  -6.873   6.544 1.00 . A A . 790 GLU OE1  1 1 
       17 64338 1 1  95 GLU OE2  O -39.241  -8.407   7.233 1.00 . A A . 790 GLU OE2  1 1 
       17 64339 1 1  96 LEU C    C -33.238  -7.847   5.388 1.00 . A A . 791 LEU C    1 1 
       17 64340 1 1  96 LEU CA   C -34.661  -8.351   5.653 1.00 . A A . 791 LEU CA   1 1 
       17 64341 1 1  96 LEU CB   C -35.474  -8.338   4.363 1.00 . A A . 791 LEU CB   1 1 
       17 64342 1 1  96 LEU CD1  C -36.695 -10.305   3.414 1.00 . A A . 791 LEU CD1  1 1 
       17 64343 1 1  96 LEU CD2  C -34.775  -9.299   2.159 1.00 . A A . 791 LEU CD2  1 1 
       17 64344 1 1  96 LEU CG   C -35.350  -9.612   3.532 1.00 . A A . 791 LEU CG   1 1 
       17 64345 1 1  96 LEU H    H -36.195  -7.153   6.497 1.00 . A A . 791 LEU H    1 1 
       17 64346 1 1  96 LEU HA   H -34.590  -9.372   5.996 1.00 . A A . 791 LEU HA   1 1 
       17 64347 1 1  96 LEU HB2  H -36.514  -8.194   4.617 1.00 . A A . 791 LEU HB2  1 1 
       17 64348 1 1  96 LEU HB3  H -35.147  -7.505   3.759 1.00 . A A . 791 LEU HB3  1 1 
       17 64349 1 1  96 LEU HD11 H -36.599 -11.164   2.767 1.00 . A A . 791 LEU HD11 1 1 
       17 64350 1 1  96 LEU HD12 H -37.020 -10.626   4.393 1.00 . A A . 791 LEU HD12 1 1 
       17 64351 1 1  96 LEU HD13 H -37.418  -9.619   3.000 1.00 . A A . 791 LEU HD13 1 1 
       17 64352 1 1  96 LEU HD21 H -34.414  -8.281   2.144 1.00 . A A . 791 LEU HD21 1 1 
       17 64353 1 1  96 LEU HD22 H -33.960  -9.974   1.947 1.00 . A A . 791 LEU HD22 1 1 
       17 64354 1 1  96 LEU HD23 H -35.546  -9.417   1.411 1.00 . A A . 791 LEU HD23 1 1 
       17 64355 1 1  96 LEU HG   H -34.672 -10.290   4.031 1.00 . A A . 791 LEU HG   1 1 
       17 64356 1 1  96 LEU N    N -35.333  -7.598   6.702 1.00 . A A . 791 LEU N    1 1 
       17 64357 1 1  96 LEU O    O -32.329  -8.660   5.256 1.00 . A A . 791 LEU O    1 1 
       17 64358 1 1  97 PRO C    C -30.696  -6.479   6.217 1.00 . A A . 792 PRO C    1 1 
       17 64359 1 1  97 PRO CA   C -31.645  -5.979   5.126 1.00 . A A . 792 PRO CA   1 1 
       17 64360 1 1  97 PRO CB   C -31.836  -4.463   5.233 1.00 . A A . 792 PRO CB   1 1 
       17 64361 1 1  97 PRO CD   C -34.019  -5.440   5.300 1.00 . A A . 792 PRO CD   1 1 
       17 64362 1 1  97 PRO CG   C -33.256  -4.224   4.857 1.00 . A A . 792 PRO CG   1 1 
       17 64363 1 1  97 PRO HA   H -31.238  -6.230   4.157 1.00 . A A . 792 PRO HA   1 1 
       17 64364 1 1  97 PRO HB2  H -31.637  -4.143   6.245 1.00 . A A . 792 PRO HB2  1 1 
       17 64365 1 1  97 PRO HB3  H -31.164  -3.963   4.550 1.00 . A A . 792 PRO HB3  1 1 
       17 64366 1 1  97 PRO HD2  H -34.418  -5.293   6.296 1.00 . A A . 792 PRO HD2  1 1 
       17 64367 1 1  97 PRO HD3  H -34.817  -5.658   4.604 1.00 . A A . 792 PRO HD3  1 1 
       17 64368 1 1  97 PRO HG2  H -33.625  -3.345   5.366 1.00 . A A . 792 PRO HG2  1 1 
       17 64369 1 1  97 PRO HG3  H -33.337  -4.102   3.789 1.00 . A A . 792 PRO HG3  1 1 
       17 64370 1 1  97 PRO N    N -33.004  -6.515   5.291 1.00 . A A . 792 PRO N    1 1 
       17 64371 1 1  97 PRO O    O -29.499  -6.681   5.982 1.00 . A A . 792 PRO O    1 1 
       17 64372 1 1  98 ALA C    C -30.056  -8.658   8.301 1.00 . A A . 793 ALA C    1 1 
       17 64373 1 1  98 ALA CA   C -30.462  -7.204   8.527 1.00 . A A . 793 ALA CA   1 1 
       17 64374 1 1  98 ALA CB   C -31.241  -7.063   9.825 1.00 . A A . 793 ALA CB   1 1 
       17 64375 1 1  98 ALA H    H -32.203  -6.543   7.527 1.00 . A A . 793 ALA H    1 1 
       17 64376 1 1  98 ALA HA   H -29.573  -6.600   8.603 1.00 . A A . 793 ALA HA   1 1 
       17 64377 1 1  98 ALA HB1  H -32.274  -6.837   9.603 1.00 . A A . 793 ALA HB1  1 1 
       17 64378 1 1  98 ALA HB2  H -31.188  -7.988  10.378 1.00 . A A . 793 ALA HB2  1 1 
       17 64379 1 1  98 ALA HB3  H -30.816  -6.264  10.416 1.00 . A A . 793 ALA HB3  1 1 
       17 64380 1 1  98 ALA N    N -31.244  -6.706   7.405 1.00 . A A . 793 ALA N    1 1 
       17 64381 1 1  98 ALA O    O -28.904  -9.036   8.528 1.00 . A A . 793 ALA O    1 1 
       17 64382 1 1  99 LEU C    C -29.820 -11.036   6.365 1.00 . A A . 794 LEU C    1 1 
       17 64383 1 1  99 LEU CA   C -30.709 -10.882   7.585 1.00 . A A . 794 LEU CA   1 1 
       17 64384 1 1  99 LEU CB   C -31.980 -11.710   7.398 1.00 . A A . 794 LEU CB   1 1 
       17 64385 1 1  99 LEU CD1  C -33.429 -13.489   8.385 1.00 . A A . 794 LEU CD1  1 1 
       17 64386 1 1  99 LEU CD2  C -31.174 -14.084   7.518 1.00 . A A . 794 LEU CD2  1 1 
       17 64387 1 1  99 LEU CG   C -32.007 -13.010   8.200 1.00 . A A . 794 LEU CG   1 1 
       17 64388 1 1  99 LEU H    H -31.900  -9.126   7.662 1.00 . A A . 794 LEU H    1 1 
       17 64389 1 1  99 LEU HA   H -30.173 -11.261   8.443 1.00 . A A . 794 LEU HA   1 1 
       17 64390 1 1  99 LEU HB2  H -32.834 -11.114   7.680 1.00 . A A . 794 LEU HB2  1 1 
       17 64391 1 1  99 LEU HB3  H -32.070 -11.960   6.352 1.00 . A A . 794 LEU HB3  1 1 
       17 64392 1 1  99 LEU HD11 H -33.590 -13.740   9.421 1.00 . A A . 794 LEU HD11 1 1 
       17 64393 1 1  99 LEU HD12 H -34.112 -12.708   8.089 1.00 . A A . 794 LEU HD12 1 1 
       17 64394 1 1  99 LEU HD13 H -33.589 -14.361   7.771 1.00 . A A . 794 LEU HD13 1 1 
       17 64395 1 1  99 LEU HD21 H -30.627 -13.646   6.695 1.00 . A A . 794 LEU HD21 1 1 
       17 64396 1 1  99 LEU HD22 H -30.478 -14.506   8.227 1.00 . A A . 794 LEU HD22 1 1 
       17 64397 1 1  99 LEU HD23 H -31.824 -14.860   7.144 1.00 . A A . 794 LEU HD23 1 1 
       17 64398 1 1  99 LEU HG   H -31.585 -12.829   9.179 1.00 . A A . 794 LEU HG   1 1 
       17 64399 1 1  99 LEU N    N -30.999  -9.476   7.838 1.00 . A A . 794 LEU N    1 1 
       17 64400 1 1  99 LEU O    O -29.066 -11.989   6.265 1.00 . A A . 794 LEU O    1 1 
       17 64401 1 1 100 LEU C    C -27.612  -9.954   4.656 1.00 . A A . 795 LEU C    1 1 
       17 64402 1 1 100 LEU CA   C -29.073 -10.118   4.252 1.00 . A A . 795 LEU CA   1 1 
       17 64403 1 1 100 LEU CB   C -29.488  -9.005   3.285 1.00 . A A . 795 LEU CB   1 1 
       17 64404 1 1 100 LEU CD1  C -28.437  -9.275   1.027 1.00 . A A . 795 LEU CD1  1 1 
       17 64405 1 1 100 LEU CD2  C -30.210 -10.882   1.765 1.00 . A A . 795 LEU CD2  1 1 
       17 64406 1 1 100 LEU CG   C -29.715  -9.441   1.832 1.00 . A A . 795 LEU CG   1 1 
       17 64407 1 1 100 LEU H    H -30.595  -9.397   5.534 1.00 . A A . 795 LEU H    1 1 
       17 64408 1 1 100 LEU HA   H -29.195 -11.074   3.765 1.00 . A A . 795 LEU HA   1 1 
       17 64409 1 1 100 LEU HB2  H -30.402  -8.562   3.652 1.00 . A A . 795 LEU HB2  1 1 
       17 64410 1 1 100 LEU HB3  H -28.716  -8.248   3.293 1.00 . A A . 795 LEU HB3  1 1 
       17 64411 1 1 100 LEU HD11 H -27.593  -9.596   1.622 1.00 . A A . 795 LEU HD11 1 1 
       17 64412 1 1 100 LEU HD12 H -28.495  -9.875   0.130 1.00 . A A . 795 LEU HD12 1 1 
       17 64413 1 1 100 LEU HD13 H -28.313  -8.237   0.758 1.00 . A A . 795 LEU HD13 1 1 
       17 64414 1 1 100 LEU HD21 H -29.364 -11.551   1.694 1.00 . A A . 795 LEU HD21 1 1 
       17 64415 1 1 100 LEU HD22 H -30.774 -11.110   2.656 1.00 . A A . 795 LEU HD22 1 1 
       17 64416 1 1 100 LEU HD23 H -30.839 -11.006   0.897 1.00 . A A . 795 LEU HD23 1 1 
       17 64417 1 1 100 LEU HG   H -30.472  -8.808   1.389 1.00 . A A . 795 LEU HG   1 1 
       17 64418 1 1 100 LEU N    N -29.922 -10.105   5.433 1.00 . A A . 795 LEU N    1 1 
       17 64419 1 1 100 LEU O    O -26.721 -10.606   4.105 1.00 . A A . 795 LEU O    1 1 
       17 64420 1 1 101 ALA C    C -25.480 -10.148   6.795 1.00 . A A . 796 ALA C    1 1 
       17 64421 1 1 101 ALA CA   C -26.042  -8.875   6.163 1.00 . A A . 796 ALA CA   1 1 
       17 64422 1 1 101 ALA CB   C -26.051  -7.740   7.174 1.00 . A A . 796 ALA CB   1 1 
       17 64423 1 1 101 ALA H    H -28.128  -8.579   6.014 1.00 . A A . 796 ALA H    1 1 
       17 64424 1 1 101 ALA HA   H -25.405  -8.584   5.339 1.00 . A A . 796 ALA HA   1 1 
       17 64425 1 1 101 ALA HB1  H -26.923  -7.830   7.804 1.00 . A A . 796 ALA HB1  1 1 
       17 64426 1 1 101 ALA HB2  H -25.160  -7.794   7.783 1.00 . A A . 796 ALA HB2  1 1 
       17 64427 1 1 101 ALA HB3  H -26.077  -6.793   6.654 1.00 . A A . 796 ALA HB3  1 1 
       17 64428 1 1 101 ALA N    N -27.378  -9.093   5.639 1.00 . A A . 796 ALA N    1 1 
       17 64429 1 1 101 ALA O    O -24.356 -10.552   6.494 1.00 . A A . 796 ALA O    1 1 
       17 64430 1 1 102 ARG C    C -25.718 -13.191   7.424 1.00 . A A . 797 ARG C    1 1 
       17 64431 1 1 102 ARG CA   C -25.822 -11.987   8.363 1.00 . A A . 797 ARG CA   1 1 
       17 64432 1 1 102 ARG CB   C -26.741 -12.301   9.555 1.00 . A A . 797 ARG CB   1 1 
       17 64433 1 1 102 ARG CD   C -28.884 -13.320  10.400 1.00 . A A . 797 ARG CD   1 1 
       17 64434 1 1 102 ARG CG   C -28.093 -12.883   9.174 1.00 . A A . 797 ARG CG   1 1 
       17 64435 1 1 102 ARG CZ   C -28.427 -12.365  12.630 1.00 . A A . 797 ARG CZ   1 1 
       17 64436 1 1 102 ARG H    H -27.179 -10.441   7.819 1.00 . A A . 797 ARG H    1 1 
       17 64437 1 1 102 ARG HA   H -24.833 -11.776   8.742 1.00 . A A . 797 ARG HA   1 1 
       17 64438 1 1 102 ARG HB2  H -26.241 -13.013  10.198 1.00 . A A . 797 ARG HB2  1 1 
       17 64439 1 1 102 ARG HB3  H -26.911 -11.389  10.110 1.00 . A A . 797 ARG HB3  1 1 
       17 64440 1 1 102 ARG HD2  H -29.885 -13.580  10.093 1.00 . A A . 797 ARG HD2  1 1 
       17 64441 1 1 102 ARG HD3  H -28.405 -14.186  10.832 1.00 . A A . 797 ARG HD3  1 1 
       17 64442 1 1 102 ARG HE   H -29.415 -11.428  11.160 1.00 . A A . 797 ARG HE   1 1 
       17 64443 1 1 102 ARG HG2  H -28.660 -12.133   8.643 1.00 . A A . 797 ARG HG2  1 1 
       17 64444 1 1 102 ARG HG3  H -27.938 -13.740   8.534 1.00 . A A . 797 ARG HG3  1 1 
       17 64445 1 1 102 ARG HH11 H -27.834 -14.295  12.405 1.00 . A A . 797 ARG HH11 1 1 
       17 64446 1 1 102 ARG HH12 H -27.466 -13.578  13.946 1.00 . A A . 797 ARG HH12 1 1 
       17 64447 1 1 102 ARG HH21 H -28.931 -10.478  13.174 1.00 . A A . 797 ARG HH21 1 1 
       17 64448 1 1 102 ARG HH22 H -28.073 -11.395  14.380 1.00 . A A . 797 ARG HH22 1 1 
       17 64449 1 1 102 ARG N    N -26.273 -10.787   7.656 1.00 . A A . 797 ARG N    1 1 
       17 64450 1 1 102 ARG NE   N -28.958 -12.267  11.412 1.00 . A A . 797 ARG NE   1 1 
       17 64451 1 1 102 ARG NH1  N -27.864 -13.501  13.023 1.00 . A A . 797 ARG NH1  1 1 
       17 64452 1 1 102 ARG NH2  N -28.484 -11.334  13.462 1.00 . A A . 797 ARG NH2  1 1 
       17 64453 1 1 102 ARG O    O -24.869 -14.060   7.612 1.00 . A A . 797 ARG O    1 1 
       17 64454 1 1 103 ILE C    C -25.222 -14.240   4.638 1.00 . A A . 798 ILE C    1 1 
       17 64455 1 1 103 ILE CA   C -26.544 -14.289   5.410 1.00 . A A . 798 ILE CA   1 1 
       17 64456 1 1 103 ILE CB   C -27.755 -14.175   4.442 1.00 . A A . 798 ILE CB   1 1 
       17 64457 1 1 103 ILE CD1  C -29.980 -15.292   3.906 1.00 . A A . 798 ILE CD1  1 1 
       17 64458 1 1 103 ILE CG1  C -28.603 -15.445   4.514 1.00 . A A . 798 ILE CG1  1 1 
       17 64459 1 1 103 ILE CG2  C -27.325 -13.906   3.003 1.00 . A A . 798 ILE CG2  1 1 
       17 64460 1 1 103 ILE H    H -27.332 -12.591   6.396 1.00 . A A . 798 ILE H    1 1 
       17 64461 1 1 103 ILE HA   H -26.611 -15.241   5.915 1.00 . A A . 798 ILE HA   1 1 
       17 64462 1 1 103 ILE HB   H -28.359 -13.339   4.764 1.00 . A A . 798 ILE HB   1 1 
       17 64463 1 1 103 ILE HD11 H -29.899 -15.275   2.827 1.00 . A A . 798 ILE HD11 1 1 
       17 64464 1 1 103 ILE HD12 H -30.602 -16.122   4.209 1.00 . A A . 798 ILE HD12 1 1 
       17 64465 1 1 103 ILE HD13 H -30.422 -14.368   4.247 1.00 . A A . 798 ILE HD13 1 1 
       17 64466 1 1 103 ILE HG12 H -28.095 -16.237   3.988 1.00 . A A . 798 ILE HG12 1 1 
       17 64467 1 1 103 ILE HG13 H -28.725 -15.731   5.549 1.00 . A A . 798 ILE HG13 1 1 
       17 64468 1 1 103 ILE HG21 H -28.150 -14.105   2.336 1.00 . A A . 798 ILE HG21 1 1 
       17 64469 1 1 103 ILE HG22 H -27.028 -12.871   2.904 1.00 . A A . 798 ILE HG22 1 1 
       17 64470 1 1 103 ILE HG23 H -26.493 -14.545   2.748 1.00 . A A . 798 ILE HG23 1 1 
       17 64471 1 1 103 ILE N    N -26.595 -13.248   6.427 1.00 . A A . 798 ILE N    1 1 
       17 64472 1 1 103 ILE O    O -24.692 -15.277   4.234 1.00 . A A . 798 ILE O    1 1 
       17 64473 1 1 104 TYR C    C -22.259 -13.082   4.749 1.00 . A A . 799 TYR C    1 1 
       17 64474 1 1 104 TYR CA   C -23.410 -12.877   3.767 1.00 . A A . 799 TYR CA   1 1 
       17 64475 1 1 104 TYR CB   C -23.320 -11.499   3.106 1.00 . A A . 799 TYR CB   1 1 
       17 64476 1 1 104 TYR CD1  C -23.685 -12.656   0.889 1.00 . A A . 799 TYR CD1  1 1 
       17 64477 1 1 104 TYR CD2  C -24.187 -10.332   1.040 1.00 . A A . 799 TYR CD2  1 1 
       17 64478 1 1 104 TYR CE1  C -24.068 -12.656  -0.439 1.00 . A A . 799 TYR CE1  1 1 
       17 64479 1 1 104 TYR CE2  C -24.573 -10.325  -0.289 1.00 . A A . 799 TYR CE2  1 1 
       17 64480 1 1 104 TYR CG   C -23.738 -11.496   1.651 1.00 . A A . 799 TYR CG   1 1 
       17 64481 1 1 104 TYR CZ   C -24.510 -11.490  -1.023 1.00 . A A . 799 TYR CZ   1 1 
       17 64482 1 1 104 TYR H    H -25.172 -12.240   4.758 1.00 . A A . 799 TYR H    1 1 
       17 64483 1 1 104 TYR HA   H -23.348 -13.637   2.999 1.00 . A A . 799 TYR HA   1 1 
       17 64484 1 1 104 TYR HB2  H -23.961 -10.810   3.636 1.00 . A A . 799 TYR HB2  1 1 
       17 64485 1 1 104 TYR HB3  H -22.299 -11.149   3.162 1.00 . A A . 799 TYR HB3  1 1 
       17 64486 1 1 104 TYR HD1  H -23.337 -13.569   1.347 1.00 . A A . 799 TYR HD1  1 1 
       17 64487 1 1 104 TYR HD2  H -24.236  -9.421   1.618 1.00 . A A . 799 TYR HD2  1 1 
       17 64488 1 1 104 TYR HE1  H -24.019 -13.570  -1.014 1.00 . A A . 799 TYR HE1  1 1 
       17 64489 1 1 104 TYR HE2  H -24.918  -9.410  -0.745 1.00 . A A . 799 TYR HE2  1 1 
       17 64490 1 1 104 TYR HH   H -24.473 -10.752  -2.808 1.00 . A A . 799 TYR HH   1 1 
       17 64491 1 1 104 TYR N    N -24.689 -13.037   4.443 1.00 . A A . 799 TYR N    1 1 
       17 64492 1 1 104 TYR O    O -21.458 -14.006   4.585 1.00 . A A . 799 TYR O    1 1 
       17 64493 1 1 104 TYR OH   O -24.895 -11.492  -2.346 1.00 . A A . 799 TYR OH   1 1 
       17 64494 1 1 105 LEU C    C -19.772 -12.436   6.247 1.00 . A A . 800 LEU C    1 1 
       17 64495 1 1 105 LEU CA   C -21.180 -12.298   6.824 1.00 . A A . 800 LEU CA   1 1 
       17 64496 1 1 105 LEU CB   C -21.472 -13.463   7.781 1.00 . A A . 800 LEU CB   1 1 
       17 64497 1 1 105 LEU CD1  C -20.170 -13.070   9.895 1.00 . A A . 800 LEU CD1  1 1 
       17 64498 1 1 105 LEU CD2  C -22.252 -11.751   9.457 1.00 . A A . 800 LEU CD2  1 1 
       17 64499 1 1 105 LEU CG   C -21.558 -13.095   9.269 1.00 . A A . 800 LEU CG   1 1 
       17 64500 1 1 105 LEU H    H -22.887 -11.522   5.833 1.00 . A A . 800 LEU H    1 1 
       17 64501 1 1 105 LEU HA   H -21.227 -11.376   7.383 1.00 . A A . 800 LEU HA   1 1 
       17 64502 1 1 105 LEU HB2  H -22.410 -13.914   7.489 1.00 . A A . 800 LEU HB2  1 1 
       17 64503 1 1 105 LEU HB3  H -20.689 -14.198   7.663 1.00 . A A . 800 LEU HB3  1 1 
       17 64504 1 1 105 LEU HD11 H -19.512 -13.724   9.340 1.00 . A A . 800 LEU HD11 1 1 
       17 64505 1 1 105 LEU HD12 H -19.779 -12.062   9.869 1.00 . A A . 800 LEU HD12 1 1 
       17 64506 1 1 105 LEU HD13 H -20.230 -13.407  10.919 1.00 . A A . 800 LEU HD13 1 1 
       17 64507 1 1 105 LEU HD21 H -23.321 -11.901   9.505 1.00 . A A . 800 LEU HD21 1 1 
       17 64508 1 1 105 LEU HD22 H -21.912 -11.294  10.375 1.00 . A A . 800 LEU HD22 1 1 
       17 64509 1 1 105 LEU HD23 H -22.020 -11.103   8.625 1.00 . A A . 800 LEU HD23 1 1 
       17 64510 1 1 105 LEU HG   H -22.140 -13.846   9.784 1.00 . A A . 800 LEU HG   1 1 
       17 64511 1 1 105 LEU N    N -22.203 -12.226   5.774 1.00 . A A . 800 LEU N    1 1 
       17 64512 1 1 105 LEU O    O -19.175 -13.513   6.280 1.00 . A A . 800 LEU O    1 1 
       17 64513 1 1 106 ILE C    C -16.948 -10.650   6.115 1.00 . A A . 801 ILE C    1 1 
       17 64514 1 1 106 ILE CA   C -17.899 -11.353   5.167 1.00 . A A . 801 ILE CA   1 1 
       17 64515 1 1 106 ILE CB   C -17.834 -10.676   3.782 1.00 . A A . 801 ILE CB   1 1 
       17 64516 1 1 106 ILE CD1  C -20.061  -9.947   2.797 1.00 . A A . 801 ILE CD1  1 1 
       17 64517 1 1 106 ILE CG1  C -19.051 -11.062   2.941 1.00 . A A . 801 ILE CG1  1 1 
       17 64518 1 1 106 ILE CG2  C -16.546 -11.054   3.062 1.00 . A A . 801 ILE CG2  1 1 
       17 64519 1 1 106 ILE H    H -19.763 -10.514   5.717 1.00 . A A . 801 ILE H    1 1 
       17 64520 1 1 106 ILE HA   H -17.589 -12.381   5.062 1.00 . A A . 801 ILE HA   1 1 
       17 64521 1 1 106 ILE HB   H -17.834  -9.607   3.929 1.00 . A A . 801 ILE HB   1 1 
       17 64522 1 1 106 ILE HD11 H -19.544  -9.001   2.705 1.00 . A A . 801 ILE HD11 1 1 
       17 64523 1 1 106 ILE HD12 H -20.660 -10.116   1.914 1.00 . A A . 801 ILE HD12 1 1 
       17 64524 1 1 106 ILE HD13 H -20.701  -9.923   3.667 1.00 . A A . 801 ILE HD13 1 1 
       17 64525 1 1 106 ILE HG12 H -18.723 -11.344   1.952 1.00 . A A . 801 ILE HG12 1 1 
       17 64526 1 1 106 ILE HG13 H -19.549 -11.904   3.403 1.00 . A A . 801 ILE HG13 1 1 
       17 64527 1 1 106 ILE HG21 H -16.671 -10.904   1.999 1.00 . A A . 801 ILE HG21 1 1 
       17 64528 1 1 106 ILE HG22 H -15.736 -10.432   3.419 1.00 . A A . 801 ILE HG22 1 1 
       17 64529 1 1 106 ILE HG23 H -16.316 -12.092   3.254 1.00 . A A . 801 ILE HG23 1 1 
       17 64530 1 1 106 ILE N    N -19.245 -11.346   5.719 1.00 . A A . 801 ILE N    1 1 
       17 64531 1 1 106 ILE O    O -15.900 -11.192   6.469 1.00 . A A . 801 ILE O    1 1 
       17 64532 1 1 107 GLU C    C -15.114  -8.559   7.122 1.00 . A A . 802 GLU C    1 1 
       17 64533 1 1 107 GLU CA   C -16.589  -8.650   7.502 1.00 . A A . 802 GLU CA   1 1 
       17 64534 1 1 107 GLU CB   C -16.752  -9.237   8.908 1.00 . A A . 802 GLU CB   1 1 
       17 64535 1 1 107 GLU CD   C -19.262  -8.941   9.024 1.00 . A A . 802 GLU CD   1 1 
       17 64536 1 1 107 GLU CG   C -18.101  -9.910   9.125 1.00 . A A . 802 GLU CG   1 1 
       17 64537 1 1 107 GLU H    H -18.191  -9.086   6.200 1.00 . A A . 802 GLU H    1 1 
       17 64538 1 1 107 GLU HA   H -17.001  -7.652   7.495 1.00 . A A . 802 GLU HA   1 1 
       17 64539 1 1 107 GLU HB2  H -15.977  -9.971   9.072 1.00 . A A . 802 GLU HB2  1 1 
       17 64540 1 1 107 GLU HB3  H -16.648  -8.444   9.634 1.00 . A A . 802 GLU HB3  1 1 
       17 64541 1 1 107 GLU HG2  H -18.229 -10.675   8.374 1.00 . A A . 802 GLU HG2  1 1 
       17 64542 1 1 107 GLU HG3  H -18.113 -10.367  10.103 1.00 . A A . 802 GLU HG3  1 1 
       17 64543 1 1 107 GLU N    N -17.344  -9.446   6.535 1.00 . A A . 802 GLU N    1 1 
       17 64544 1 1 107 GLU O    O -14.229  -8.671   7.971 1.00 . A A . 802 GLU O    1 1 
       17 64545 1 1 107 GLU OE1  O -19.743  -8.702   7.896 1.00 . A A . 802 GLU OE1  1 1 
       17 64546 1 1 107 GLU OE2  O -19.700  -8.416  10.073 1.00 . A A . 802 GLU OE2  1 1 
       17 64547 1 1 108 MET C    C -12.917  -6.902   5.566 1.00 . A A . 803 MET C    1 1 
       17 64548 1 1 108 MET CA   C -13.499  -8.284   5.330 1.00 . A A . 803 MET CA   1 1 
       17 64549 1 1 108 MET CB   C -13.466  -8.622   3.838 1.00 . A A . 803 MET CB   1 1 
       17 64550 1 1 108 MET CE   C -12.360  -9.704   0.676 1.00 . A A . 803 MET CE   1 1 
       17 64551 1 1 108 MET CG   C -12.260  -9.450   3.430 1.00 . A A . 803 MET CG   1 1 
       17 64552 1 1 108 MET H    H -15.606  -8.220   5.213 1.00 . A A . 803 MET H    1 1 
       17 64553 1 1 108 MET HA   H -12.910  -9.011   5.869 1.00 . A A . 803 MET HA   1 1 
       17 64554 1 1 108 MET HB2  H -14.358  -9.179   3.585 1.00 . A A . 803 MET HB2  1 1 
       17 64555 1 1 108 MET HB3  H -13.453  -7.704   3.271 1.00 . A A . 803 MET HB3  1 1 
       17 64556 1 1 108 MET HE1  H -12.981 -10.079  -0.124 1.00 . A A . 803 MET HE1  1 1 
       17 64557 1 1 108 MET HE2  H -12.604  -8.669   0.866 1.00 . A A . 803 MET HE2  1 1 
       17 64558 1 1 108 MET HE3  H -11.322  -9.784   0.392 1.00 . A A . 803 MET HE3  1 1 
       17 64559 1 1 108 MET HG2  H -11.499  -8.786   3.048 1.00 . A A . 803 MET HG2  1 1 
       17 64560 1 1 108 MET HG3  H -11.884  -9.965   4.299 1.00 . A A . 803 MET HG3  1 1 
       17 64561 1 1 108 MET N    N -14.859  -8.348   5.837 1.00 . A A . 803 MET N    1 1 
       17 64562 1 1 108 MET O    O -13.600  -5.892   5.389 1.00 . A A . 803 MET O    1 1 
       17 64563 1 1 108 MET SD   S -12.651 -10.670   2.158 1.00 . A A . 803 MET SD   1 1 
       17 64564 1 1 109 GLU C    C -10.602  -4.956   4.894 1.00 . A A . 804 GLU C    1 1 
       17 64565 1 1 109 GLU CA   C -10.967  -5.611   6.221 1.00 . A A . 804 GLU CA   1 1 
       17 64566 1 1 109 GLU CB   C  -9.706  -5.843   7.062 1.00 . A A . 804 GLU CB   1 1 
       17 64567 1 1 109 GLU CD   C  -9.977  -7.910   8.497 1.00 . A A . 804 GLU CD   1 1 
       17 64568 1 1 109 GLU CG   C  -9.352  -7.311   7.256 1.00 . A A . 804 GLU CG   1 1 
       17 64569 1 1 109 GLU H    H -11.185  -7.709   6.129 1.00 . A A . 804 GLU H    1 1 
       17 64570 1 1 109 GLU HA   H -11.636  -4.957   6.761 1.00 . A A . 804 GLU HA   1 1 
       17 64571 1 1 109 GLU HB2  H  -8.871  -5.355   6.578 1.00 . A A . 804 GLU HB2  1 1 
       17 64572 1 1 109 GLU HB3  H  -9.851  -5.399   8.037 1.00 . A A . 804 GLU HB3  1 1 
       17 64573 1 1 109 GLU HG2  H  -9.699  -7.866   6.397 1.00 . A A . 804 GLU HG2  1 1 
       17 64574 1 1 109 GLU HG3  H  -8.279  -7.403   7.331 1.00 . A A . 804 GLU HG3  1 1 
       17 64575 1 1 109 GLU N    N -11.662  -6.867   5.982 1.00 . A A . 804 GLU N    1 1 
       17 64576 1 1 109 GLU O    O  -9.713  -5.423   4.183 1.00 . A A . 804 GLU O    1 1 
       17 64577 1 1 109 GLU OE1  O -10.071  -7.198   9.517 1.00 . A A . 804 GLU OE1  1 1 
       17 64578 1 1 109 GLU OE2  O -10.384  -9.091   8.459 1.00 . A A . 804 GLU OE2  1 1 
       17 64579 1 1 110 SER C    C  -9.792  -2.411   3.291 1.00 . A A . 805 SER C    1 1 
       17 64580 1 1 110 SER CA   C -11.104  -3.194   3.299 1.00 . A A . 805 SER CA   1 1 
       17 64581 1 1 110 SER CB   C -12.276  -2.249   3.046 1.00 . A A . 805 SER CB   1 1 
       17 64582 1 1 110 SER H    H -11.987  -3.551   5.183 1.00 . A A . 805 SER H    1 1 
       17 64583 1 1 110 SER HA   H -11.075  -3.935   2.515 1.00 . A A . 805 SER HA   1 1 
       17 64584 1 1 110 SER HB2  H -11.921  -1.229   3.044 1.00 . A A . 805 SER HB2  1 1 
       17 64585 1 1 110 SER HB3  H -12.720  -2.477   2.088 1.00 . A A . 805 SER HB3  1 1 
       17 64586 1 1 110 SER HG   H -14.054  -1.884   3.799 1.00 . A A . 805 SER HG   1 1 
       17 64587 1 1 110 SER N    N -11.305  -3.886   4.561 1.00 . A A . 805 SER N    1 1 
       17 64588 1 1 110 SER O    O  -9.125  -2.271   4.320 1.00 . A A . 805 SER O    1 1 
       17 64589 1 1 110 SER OG   O -13.265  -2.386   4.055 1.00 . A A . 805 SER OG   1 1 
       17 64590 1 1 111 ASP C    C  -8.515   0.045   1.010 1.00 . A A . 806 ASP C    1 1 
       17 64591 1 1 111 ASP CA   C  -8.226  -1.114   1.956 1.00 . A A . 806 ASP CA   1 1 
       17 64592 1 1 111 ASP CB   C  -7.079  -1.981   1.429 1.00 . A A . 806 ASP CB   1 1 
       17 64593 1 1 111 ASP CG   C  -5.886  -1.177   0.946 1.00 . A A . 806 ASP CG   1 1 
       17 64594 1 1 111 ASP H    H  -9.993  -2.095   1.328 1.00 . A A . 806 ASP H    1 1 
       17 64595 1 1 111 ASP HA   H  -7.956  -0.716   2.924 1.00 . A A . 806 ASP HA   1 1 
       17 64596 1 1 111 ASP HB2  H  -6.743  -2.637   2.217 1.00 . A A . 806 ASP HB2  1 1 
       17 64597 1 1 111 ASP HB3  H  -7.442  -2.579   0.603 1.00 . A A . 806 ASP HB3  1 1 
       17 64598 1 1 111 ASP N    N  -9.428  -1.915   2.119 1.00 . A A . 806 ASP N    1 1 
       17 64599 1 1 111 ASP O    O  -8.637   1.189   1.449 1.00 . A A . 806 ASP O    1 1 
       17 64600 1 1 111 ASP OD1  O  -5.479  -0.240   1.666 1.00 . A A . 806 ASP OD1  1 1 
       17 64601 1 1 111 ASP OD2  O  -5.370  -1.456  -0.153 1.00 . A A . 806 ASP OD2  1 1 
       17 64602 1 1 112 ASP C    C  -8.099   1.931  -1.275 1.00 . A A . 807 ASP C    1 1 
       17 64603 1 1 112 ASP CA   C  -9.030   0.715  -1.302 1.00 . A A . 807 ASP CA   1 1 
       17 64604 1 1 112 ASP CB   C -10.485   1.158  -1.110 1.00 . A A . 807 ASP CB   1 1 
       17 64605 1 1 112 ASP CG   C -11.145   1.594  -2.403 1.00 . A A . 807 ASP CG   1 1 
       17 64606 1 1 112 ASP H    H  -8.531  -1.204  -0.552 1.00 . A A . 807 ASP H    1 1 
       17 64607 1 1 112 ASP HA   H  -8.938   0.234  -2.265 1.00 . A A . 807 ASP HA   1 1 
       17 64608 1 1 112 ASP HB2  H -11.051   0.335  -0.704 1.00 . A A . 807 ASP HB2  1 1 
       17 64609 1 1 112 ASP HB3  H -10.514   1.986  -0.416 1.00 . A A . 807 ASP HB3  1 1 
       17 64610 1 1 112 ASP N    N  -8.666  -0.272  -0.278 1.00 . A A . 807 ASP N    1 1 
       17 64611 1 1 112 ASP O    O  -8.437   2.975  -0.708 1.00 . A A . 807 ASP O    1 1 
       17 64612 1 1 112 ASP OD1  O -11.317   0.745  -3.304 1.00 . A A . 807 ASP OD1  1 1 
       17 64613 1 1 112 ASP OD2  O -11.468   2.794  -2.536 1.00 . A A . 807 ASP OD2  1 1 
       17 64614 1 1 113 PRO C    C  -6.310   4.057  -2.798 1.00 . A A . 808 PRO C    1 1 
       17 64615 1 1 113 PRO CA   C  -5.911   2.885  -1.903 1.00 . A A . 808 PRO CA   1 1 
       17 64616 1 1 113 PRO CB   C  -4.661   2.194  -2.447 1.00 . A A . 808 PRO CB   1 1 
       17 64617 1 1 113 PRO CD   C  -6.457   0.626  -2.639 1.00 . A A . 808 PRO CD   1 1 
       17 64618 1 1 113 PRO CG   C  -5.182   1.084  -3.293 1.00 . A A . 808 PRO CG   1 1 
       17 64619 1 1 113 PRO HA   H  -5.716   3.250  -0.907 1.00 . A A . 808 PRO HA   1 1 
       17 64620 1 1 113 PRO HB2  H  -4.080   2.897  -3.028 1.00 . A A . 808 PRO HB2  1 1 
       17 64621 1 1 113 PRO HB3  H  -4.068   1.820  -1.625 1.00 . A A . 808 PRO HB3  1 1 
       17 64622 1 1 113 PRO HD2  H  -7.181   0.341  -3.389 1.00 . A A . 808 PRO HD2  1 1 
       17 64623 1 1 113 PRO HD3  H  -6.264  -0.197  -1.966 1.00 . A A . 808 PRO HD3  1 1 
       17 64624 1 1 113 PRO HG2  H  -5.380   1.445  -4.289 1.00 . A A . 808 PRO HG2  1 1 
       17 64625 1 1 113 PRO HG3  H  -4.465   0.278  -3.322 1.00 . A A . 808 PRO HG3  1 1 
       17 64626 1 1 113 PRO N    N  -6.914   1.812  -1.893 1.00 . A A . 808 PRO N    1 1 
       17 64627 1 1 113 PRO O    O  -7.190   3.933  -3.649 1.00 . A A . 808 PRO O    1 1 
       17 64628 1 1 114 ALA C    C  -5.087   6.450  -4.625 1.00 . A A . 809 ALA C    1 1 
       17 64629 1 1 114 ALA CA   C  -5.955   6.389  -3.372 1.00 . A A . 809 ALA CA   1 1 
       17 64630 1 1 114 ALA CB   C  -5.743   7.634  -2.522 1.00 . A A . 809 ALA CB   1 1 
       17 64631 1 1 114 ALA H    H  -4.968   5.232  -1.897 1.00 . A A . 809 ALA H    1 1 
       17 64632 1 1 114 ALA HA   H  -6.993   6.353  -3.664 1.00 . A A . 809 ALA HA   1 1 
       17 64633 1 1 114 ALA HB1  H  -6.502   8.364  -2.756 1.00 . A A . 809 ALA HB1  1 1 
       17 64634 1 1 114 ALA HB2  H  -5.804   7.371  -1.476 1.00 . A A . 809 ALA HB2  1 1 
       17 64635 1 1 114 ALA HB3  H  -4.768   8.049  -2.730 1.00 . A A . 809 ALA HB3  1 1 
       17 64636 1 1 114 ALA N    N  -5.664   5.194  -2.594 1.00 . A A . 809 ALA N    1 1 
       17 64637 1 1 114 ALA O    O  -4.158   5.656  -4.785 1.00 . A A . 809 ALA O    1 1 
       17 64638 1 1 115 ASN C    C  -4.690   9.036  -7.180 1.00 . A A . 810 ASN C    1 1 
       17 64639 1 1 115 ASN CA   C  -4.627   7.579  -6.734 1.00 . A A . 810 ASN CA   1 1 
       17 64640 1 1 115 ASN CB   C  -5.163   6.670  -7.848 1.00 . A A . 810 ASN CB   1 1 
       17 64641 1 1 115 ASN CG   C  -4.362   6.792  -9.131 1.00 . A A . 810 ASN CG   1 1 
       17 64642 1 1 115 ASN H    H  -6.142   8.000  -5.316 1.00 . A A . 810 ASN H    1 1 
       17 64643 1 1 115 ASN HA   H  -3.599   7.320  -6.530 1.00 . A A . 810 ASN HA   1 1 
       17 64644 1 1 115 ASN HB2  H  -5.124   5.642  -7.516 1.00 . A A . 810 ASN HB2  1 1 
       17 64645 1 1 115 ASN HB3  H  -6.189   6.937  -8.058 1.00 . A A . 810 ASN HB3  1 1 
       17 64646 1 1 115 ASN HD21 H  -5.872   7.744 -10.006 1.00 . A A . 810 ASN HD21 1 1 
       17 64647 1 1 115 ASN HD22 H  -4.459   7.503 -10.986 1.00 . A A . 810 ASN HD22 1 1 
       17 64648 1 1 115 ASN N    N  -5.389   7.397  -5.504 1.00 . A A . 810 ASN N    1 1 
       17 64649 1 1 115 ASN ND2  N  -4.957   7.407 -10.142 1.00 . A A . 810 ASN ND2  1 1 
       17 64650 1 1 115 ASN O    O  -5.721   9.695  -7.029 1.00 . A A . 810 ASN O    1 1 
       17 64651 1 1 115 ASN OD1  O  -3.219   6.339  -9.210 1.00 . A A . 810 ASN OD1  1 1 
       17 64652 1 1 116 ALA C    C  -3.079  11.005  -9.626 1.00 . A A . 811 ALA C    1 1 
       17 64653 1 1 116 ALA CA   C  -3.534  10.923  -8.172 1.00 . A A . 811 ALA CA   1 1 
       17 64654 1 1 116 ALA CB   C  -2.607  11.738  -7.282 1.00 . A A . 811 ALA CB   1 1 
       17 64655 1 1 116 ALA H    H  -2.786   8.976  -7.802 1.00 . A A . 811 ALA H    1 1 
       17 64656 1 1 116 ALA HA   H  -4.527  11.340  -8.094 1.00 . A A . 811 ALA HA   1 1 
       17 64657 1 1 116 ALA HB1  H  -2.664  11.368  -6.268 1.00 . A A . 811 ALA HB1  1 1 
       17 64658 1 1 116 ALA HB2  H  -1.593  11.648  -7.640 1.00 . A A . 811 ALA HB2  1 1 
       17 64659 1 1 116 ALA HB3  H  -2.906  12.776  -7.304 1.00 . A A . 811 ALA HB3  1 1 
       17 64660 1 1 116 ALA N    N  -3.588   9.544  -7.715 1.00 . A A . 811 ALA N    1 1 
       17 64661 1 1 116 ALA O    O  -2.346  10.140 -10.112 1.00 . A A . 811 ALA O    1 1 
       17 64662 1 1 117 LEU C    C  -2.724  13.734 -11.872 1.00 . A A . 812 LEU C    1 1 
       17 64663 1 1 117 LEU CA   C  -3.135  12.277 -11.700 1.00 . A A . 812 LEU CA   1 1 
       17 64664 1 1 117 LEU CB   C  -4.279  11.927 -12.660 1.00 . A A . 812 LEU CB   1 1 
       17 64665 1 1 117 LEU CD1  C  -6.551  12.924 -13.009 1.00 . A A . 812 LEU CD1  1 1 
       17 64666 1 1 117 LEU CD2  C  -6.325  10.714 -11.859 1.00 . A A . 812 LEU CD2  1 1 
       17 64667 1 1 117 LEU CG   C  -5.690  12.080 -12.085 1.00 . A A . 812 LEU CG   1 1 
       17 64668 1 1 117 LEU H    H  -4.138  12.675  -9.885 1.00 . A A . 812 LEU H    1 1 
       17 64669 1 1 117 LEU HA   H  -2.285  11.646 -11.914 1.00 . A A . 812 LEU HA   1 1 
       17 64670 1 1 117 LEU HB2  H  -4.198  12.565 -13.529 1.00 . A A . 812 LEU HB2  1 1 
       17 64671 1 1 117 LEU HB3  H  -4.154  10.903 -12.976 1.00 . A A . 812 LEU HB3  1 1 
       17 64672 1 1 117 LEU HD11 H  -5.916  13.468 -13.695 1.00 . A A . 812 LEU HD11 1 1 
       17 64673 1 1 117 LEU HD12 H  -7.217  12.283 -13.567 1.00 . A A . 812 LEU HD12 1 1 
       17 64674 1 1 117 LEU HD13 H  -7.130  13.623 -12.423 1.00 . A A . 812 LEU HD13 1 1 
       17 64675 1 1 117 LEU HD21 H  -5.668  10.106 -11.254 1.00 . A A . 812 LEU HD21 1 1 
       17 64676 1 1 117 LEU HD22 H  -7.270  10.837 -11.353 1.00 . A A . 812 LEU HD22 1 1 
       17 64677 1 1 117 LEU HD23 H  -6.488  10.230 -12.812 1.00 . A A . 812 LEU HD23 1 1 
       17 64678 1 1 117 LEU HG   H  -5.631  12.584 -11.131 1.00 . A A . 812 LEU HG   1 1 
       17 64679 1 1 117 LEU N    N  -3.529  12.041 -10.318 1.00 . A A . 812 LEU N    1 1 
       17 64680 1 1 117 LEU O    O  -3.464  14.643 -11.489 1.00 . A A . 812 LEU O    1 1 
       17 64681 1 1 118 PRO C    C  -1.505  16.040 -13.830 1.00 . A A . 813 PRO C    1 1 
       17 64682 1 1 118 PRO CA   C  -0.984  15.320 -12.586 1.00 . A A . 813 PRO CA   1 1 
       17 64683 1 1 118 PRO CB   C   0.512  15.052 -12.714 1.00 . A A . 813 PRO CB   1 1 
       17 64684 1 1 118 PRO CD   C  -0.614  12.944 -12.954 1.00 . A A . 813 PRO CD   1 1 
       17 64685 1 1 118 PRO CG   C   0.597  13.728 -13.394 1.00 . A A . 813 PRO CG   1 1 
       17 64686 1 1 118 PRO HA   H  -1.169  15.929 -11.712 1.00 . A A . 813 PRO HA   1 1 
       17 64687 1 1 118 PRO HB2  H   0.972  15.832 -13.304 1.00 . A A . 813 PRO HB2  1 1 
       17 64688 1 1 118 PRO HB3  H   0.961  15.021 -11.733 1.00 . A A . 813 PRO HB3  1 1 
       17 64689 1 1 118 PRO HD2  H  -1.053  12.427 -13.795 1.00 . A A . 813 PRO HD2  1 1 
       17 64690 1 1 118 PRO HD3  H  -0.344  12.239 -12.180 1.00 . A A . 813 PRO HD3  1 1 
       17 64691 1 1 118 PRO HG2  H   0.585  13.867 -14.465 1.00 . A A . 813 PRO HG2  1 1 
       17 64692 1 1 118 PRO HG3  H   1.501  13.221 -13.093 1.00 . A A . 813 PRO HG3  1 1 
       17 64693 1 1 118 PRO N    N  -1.534  13.974 -12.430 1.00 . A A . 813 PRO N    1 1 
       17 64694 1 1 118 PRO O    O  -2.237  15.467 -14.640 1.00 . A A . 813 PRO O    1 1 
       17 64695 1 1 119 SER C    C  -0.266  18.897 -15.598 1.00 . A A . 814 SER C    1 1 
       17 64696 1 1 119 SER CA   C  -1.480  18.104 -15.125 1.00 . A A . 814 SER CA   1 1 
       17 64697 1 1 119 SER CB   C  -2.632  19.055 -14.784 1.00 . A A . 814 SER CB   1 1 
       17 64698 1 1 119 SER H    H  -0.593  17.718 -13.250 1.00 . A A . 814 SER H    1 1 
       17 64699 1 1 119 SER HA   H  -1.791  17.434 -15.912 1.00 . A A . 814 SER HA   1 1 
       17 64700 1 1 119 SER HB2  H  -2.232  19.955 -14.341 1.00 . A A . 814 SER HB2  1 1 
       17 64701 1 1 119 SER HB3  H  -3.169  19.304 -15.686 1.00 . A A . 814 SER HB3  1 1 
       17 64702 1 1 119 SER HG   H  -4.020  17.746 -14.316 1.00 . A A . 814 SER HG   1 1 
       17 64703 1 1 119 SER N    N  -1.127  17.304 -13.962 1.00 . A A . 814 SER N    1 1 
       17 64704 1 1 119 SER O    O   0.556  19.323 -14.786 1.00 . A A . 814 SER O    1 1 
       17 64705 1 1 119 SER OG   O  -3.534  18.455 -13.866 1.00 . A A . 814 SER OG   1 1 
       17 64706 1 1 120 THR C    C   0.551  21.202 -17.944 1.00 . A A . 815 THR C    1 1 
       17 64707 1 1 120 THR CA   C   0.976  19.810 -17.476 1.00 . A A . 815 THR CA   1 1 
       17 64708 1 1 120 THR CB   C   1.589  19.030 -18.653 1.00 . A A . 815 THR CB   1 1 
       17 64709 1 1 120 THR CG2  C   3.107  19.011 -18.561 1.00 . A A . 815 THR CG2  1 1 
       17 64710 1 1 120 THR H    H  -0.844  18.729 -17.509 1.00 . A A . 815 THR H    1 1 
       17 64711 1 1 120 THR HA   H   1.729  19.914 -16.708 1.00 . A A . 815 THR HA   1 1 
       17 64712 1 1 120 THR HB   H   1.301  19.513 -19.578 1.00 . A A . 815 THR HB   1 1 
       17 64713 1 1 120 THR HG1  H   1.019  17.371 -17.740 1.00 . A A . 815 THR HG1  1 1 
       17 64714 1 1 120 THR HG21 H   3.434  19.701 -17.796 1.00 . A A . 815 THR HG21 1 1 
       17 64715 1 1 120 THR HG22 H   3.532  19.297 -19.512 1.00 . A A . 815 THR HG22 1 1 
       17 64716 1 1 120 THR HG23 H   3.437  18.014 -18.309 1.00 . A A . 815 THR HG23 1 1 
       17 64717 1 1 120 THR N    N  -0.149  19.084 -16.906 1.00 . A A . 815 THR N    1 1 
       17 64718 1 1 120 THR O    O   0.271  21.425 -19.123 1.00 . A A . 815 THR O    1 1 
       17 64719 1 1 120 THR OG1  O   1.092  17.682 -18.649 1.00 . A A . 815 THR OG1  1 1 
       17 64720 1 1 121 ASP C    C   1.303  24.357 -17.651 1.00 . A A . 816 ASP C    1 1 
       17 64721 1 1 121 ASP CA   C   0.093  23.505 -17.276 1.00 . A A . 816 ASP CA   1 1 
       17 64722 1 1 121 ASP CB   C  -0.603  24.082 -16.040 1.00 . A A . 816 ASP CB   1 1 
       17 64723 1 1 121 ASP CG   C  -1.145  25.482 -16.252 1.00 . A A . 816 ASP CG   1 1 
       17 64724 1 1 121 ASP H    H   0.790  21.895 -16.091 1.00 . A A . 816 ASP H    1 1 
       17 64725 1 1 121 ASP HA   H  -0.602  23.490 -18.104 1.00 . A A . 816 ASP HA   1 1 
       17 64726 1 1 121 ASP HB2  H  -1.426  23.439 -15.770 1.00 . A A . 816 ASP HB2  1 1 
       17 64727 1 1 121 ASP HB3  H   0.105  24.110 -15.224 1.00 . A A . 816 ASP HB3  1 1 
       17 64728 1 1 121 ASP N    N   0.511  22.134 -17.004 1.00 . A A . 816 ASP N    1 1 
       17 64729 1 1 121 ASP O    O   2.430  24.032 -17.268 1.00 . A A . 816 ASP O    1 1 
       17 64730 1 1 121 ASP OD1  O  -1.966  25.678 -17.172 1.00 . A A . 816 ASP OD1  1 1 
       17 64731 1 1 121 ASP OD2  O  -0.767  26.390 -15.484 1.00 . A A . 816 ASP OD2  1 1 
       17 64732 1 1 122 LYS C    C   1.638  27.693 -19.190 1.00 . A A . 817 LYS C    1 1 
       17 64733 1 1 122 LYS CA   C   2.162  26.300 -18.843 1.00 . A A . 817 LYS CA   1 1 
       17 64734 1 1 122 LYS CB   C   2.874  25.691 -20.061 1.00 . A A . 817 LYS CB   1 1 
       17 64735 1 1 122 LYS CD   C   2.061  24.511 -22.130 1.00 . A A . 817 LYS CD   1 1 
       17 64736 1 1 122 LYS CE   C   0.668  23.902 -22.161 1.00 . A A . 817 LYS CE   1 1 
       17 64737 1 1 122 LYS CG   C   2.087  25.818 -21.359 1.00 . A A . 817 LYS CG   1 1 
       17 64738 1 1 122 LYS H    H   0.155  25.643 -18.676 1.00 . A A . 817 LYS H    1 1 
       17 64739 1 1 122 LYS HA   H   2.869  26.385 -18.030 1.00 . A A . 817 LYS HA   1 1 
       17 64740 1 1 122 LYS HB2  H   3.825  26.187 -20.193 1.00 . A A . 817 LYS HB2  1 1 
       17 64741 1 1 122 LYS HB3  H   3.049  24.642 -19.872 1.00 . A A . 817 LYS HB3  1 1 
       17 64742 1 1 122 LYS HD2  H   2.382  24.696 -23.144 1.00 . A A . 817 LYS HD2  1 1 
       17 64743 1 1 122 LYS HD3  H   2.737  23.813 -21.659 1.00 . A A . 817 LYS HD3  1 1 
       17 64744 1 1 122 LYS HE2  H   0.750  22.865 -22.449 1.00 . A A . 817 LYS HE2  1 1 
       17 64745 1 1 122 LYS HE3  H   0.240  23.968 -21.173 1.00 . A A . 817 LYS HE3  1 1 
       17 64746 1 1 122 LYS HG2  H   1.071  26.104 -21.127 1.00 . A A . 817 LYS HG2  1 1 
       17 64747 1 1 122 LYS HG3  H   2.545  26.579 -21.972 1.00 . A A . 817 LYS HG3  1 1 
       17 64748 1 1 122 LYS HZ1  H   0.321  24.945 -23.942 1.00 . A A . 817 LYS HZ1  1 1 
       17 64749 1 1 122 LYS HZ2  H  -0.685  25.415 -22.659 1.00 . A A . 817 LYS HZ2  1 1 
       17 64750 1 1 122 LYS HZ3  H  -0.964  23.951 -23.461 1.00 . A A . 817 LYS HZ3  1 1 
       17 64751 1 1 122 LYS N    N   1.077  25.428 -18.406 1.00 . A A . 817 LYS N    1 1 
       17 64752 1 1 122 LYS NZ   N  -0.227  24.597 -23.123 1.00 . A A . 817 LYS NZ   1 1 
       17 64753 1 1 122 LYS O    O   0.429  27.894 -19.340 1.00 . A A . 817 LYS O    1 1 
       17 64754 1 1 123 ALA C    C   3.343  30.578 -20.578 1.00 . A A . 818 ALA C    1 1 
       17 64755 1 1 123 ALA CA   C   2.217  30.001 -19.730 1.00 . A A . 818 ALA CA   1 1 
       17 64756 1 1 123 ALA CB   C   1.949  30.889 -18.523 1.00 . A A . 818 ALA CB   1 1 
       17 64757 1 1 123 ALA H    H   3.491  28.436 -19.107 1.00 . A A . 818 ALA H    1 1 
       17 64758 1 1 123 ALA HA   H   1.316  29.952 -20.324 1.00 . A A . 818 ALA HA   1 1 
       17 64759 1 1 123 ALA HB1  H   2.121  31.920 -18.791 1.00 . A A . 818 ALA HB1  1 1 
       17 64760 1 1 123 ALA HB2  H   0.923  30.767 -18.206 1.00 . A A . 818 ALA HB2  1 1 
       17 64761 1 1 123 ALA HB3  H   2.611  30.612 -17.715 1.00 . A A . 818 ALA HB3  1 1 
       17 64762 1 1 123 ALA N    N   2.554  28.648 -19.311 1.00 . A A . 818 ALA N    1 1 
       17 64763 1 1 123 ALA O    O   4.521  30.349 -20.296 1.00 . A A . 818 ALA O    1 1 
       17 64764 1 1 124 VAL C    C   3.921  33.400 -22.548 1.00 . A A . 819 VAL C    1 1 
       17 64765 1 1 124 VAL CA   C   3.984  31.877 -22.530 1.00 . A A . 819 VAL CA   1 1 
       17 64766 1 1 124 VAL CB   C   3.818  31.348 -23.974 1.00 . A A . 819 VAL CB   1 1 
       17 64767 1 1 124 VAL CG1  C   5.143  30.818 -24.501 1.00 . A A . 819 VAL CG1  1 1 
       17 64768 1 1 124 VAL CG2  C   2.747  30.269 -24.051 1.00 . A A . 819 VAL CG2  1 1 
       17 64769 1 1 124 VAL H    H   2.031  31.495 -21.783 1.00 . A A . 819 VAL H    1 1 
       17 64770 1 1 124 VAL HA   H   4.960  31.575 -22.172 1.00 . A A . 819 VAL HA   1 1 
       17 64771 1 1 124 VAL HB   H   3.512  32.174 -24.599 1.00 . A A . 819 VAL HB   1 1 
       17 64772 1 1 124 VAL HG11 H   5.277  31.137 -25.525 1.00 . A A . 819 VAL HG11 1 1 
       17 64773 1 1 124 VAL HG12 H   5.952  31.199 -23.895 1.00 . A A . 819 VAL HG12 1 1 
       17 64774 1 1 124 VAL HG13 H   5.138  29.739 -24.457 1.00 . A A . 819 VAL HG13 1 1 
       17 64775 1 1 124 VAL HG21 H   2.593  29.842 -23.072 1.00 . A A . 819 VAL HG21 1 1 
       17 64776 1 1 124 VAL HG22 H   1.822  30.701 -24.405 1.00 . A A . 819 VAL HG22 1 1 
       17 64777 1 1 124 VAL HG23 H   3.068  29.498 -24.734 1.00 . A A . 819 VAL HG23 1 1 
       17 64778 1 1 124 VAL N    N   2.988  31.317 -21.622 1.00 . A A . 819 VAL N    1 1 
       17 64779 1 1 124 VAL O    O   2.904  33.987 -22.919 1.00 . A A . 819 VAL O    1 1 
       17 64780 1 1 125 SER C    C   5.680  36.070 -23.368 1.00 . A A . 820 SER C    1 1 
       17 64781 1 1 125 SER CA   C   5.089  35.484 -22.081 1.00 . A A . 820 SER CA   1 1 
       17 64782 1 1 125 SER CB   C   5.938  35.881 -20.877 1.00 . A A . 820 SER CB   1 1 
       17 64783 1 1 125 SER H    H   5.791  33.505 -21.865 1.00 . A A . 820 SER H    1 1 
       17 64784 1 1 125 SER HA   H   4.090  35.868 -21.947 1.00 . A A . 820 SER HA   1 1 
       17 64785 1 1 125 SER HB2  H   6.907  36.222 -21.215 1.00 . A A . 820 SER HB2  1 1 
       17 64786 1 1 125 SER HB3  H   5.445  36.674 -20.335 1.00 . A A . 820 SER HB3  1 1 
       17 64787 1 1 125 SER HG   H   5.268  34.539 -19.609 1.00 . A A . 820 SER HG   1 1 
       17 64788 1 1 125 SER N    N   5.012  34.031 -22.143 1.00 . A A . 820 SER N    1 1 
       17 64789 1 1 125 SER O    O   5.626  35.446 -24.430 1.00 . A A . 820 SER O    1 1 
       17 64790 1 1 125 SER OG   O   6.119  34.773 -20.008 1.00 . A A . 820 SER OG   1 1 
       17 64791 1 1 126 ASP C    C   8.322  38.102 -24.232 1.00 . A A . 821 ASP C    1 1 
       17 64792 1 1 126 ASP CA   C   6.823  37.944 -24.420 1.00 . A A . 821 ASP CA   1 1 
       17 64793 1 1 126 ASP CB   C   6.173  39.310 -24.634 1.00 . A A . 821 ASP CB   1 1 
       17 64794 1 1 126 ASP CG   C   6.279  39.773 -26.068 1.00 . A A . 821 ASP CG   1 1 
       17 64795 1 1 126 ASP H    H   6.247  37.731 -22.398 1.00 . A A . 821 ASP H    1 1 
       17 64796 1 1 126 ASP HA   H   6.648  37.330 -25.292 1.00 . A A . 821 ASP HA   1 1 
       17 64797 1 1 126 ASP HB2  H   5.127  39.248 -24.374 1.00 . A A . 821 ASP HB2  1 1 
       17 64798 1 1 126 ASP HB3  H   6.657  40.038 -24.000 1.00 . A A . 821 ASP HB3  1 1 
       17 64799 1 1 126 ASP N    N   6.231  37.275 -23.270 1.00 . A A . 821 ASP N    1 1 
       17 64800 1 1 126 ASP O    O   8.823  38.060 -23.106 1.00 . A A . 821 ASP O    1 1 
       17 64801 1 1 126 ASP OD1  O   5.780  39.059 -26.962 1.00 . A A . 821 ASP OD1  1 1 
       17 64802 1 1 126 ASP OD2  O   6.867  40.847 -26.306 1.00 . A A . 821 ASP OD2  1 1 
       17 64803 1 1 127 ASN C    C  10.947  39.822 -25.475 1.00 . A A . 822 ASN C    1 1 
       17 64804 1 1 127 ASN CA   C  10.487  38.376 -25.293 1.00 . A A . 822 ASN CA   1 1 
       17 64805 1 1 127 ASN CB   C  11.106  37.469 -26.368 1.00 . A A . 822 ASN CB   1 1 
       17 64806 1 1 127 ASN CG   C  12.594  37.251 -26.164 1.00 . A A . 822 ASN CG   1 1 
       17 64807 1 1 127 ASN H    H   8.574  38.364 -26.199 1.00 . A A . 822 ASN H    1 1 
       17 64808 1 1 127 ASN HA   H  10.808  38.032 -24.320 1.00 . A A . 822 ASN HA   1 1 
       17 64809 1 1 127 ASN HB2  H  10.616  36.507 -26.342 1.00 . A A . 822 ASN HB2  1 1 
       17 64810 1 1 127 ASN HB3  H  10.956  37.919 -27.339 1.00 . A A . 822 ASN HB3  1 1 
       17 64811 1 1 127 ASN HD21 H  12.229  35.712 -24.960 1.00 . A A . 822 ASN HD21 1 1 
       17 64812 1 1 127 ASN HD22 H  13.899  36.095 -25.218 1.00 . A A . 822 ASN HD22 1 1 
       17 64813 1 1 127 ASN N    N   9.035  38.283 -25.333 1.00 . A A . 822 ASN N    1 1 
       17 64814 1 1 127 ASN ND2  N  12.944  36.254 -25.370 1.00 . A A . 822 ASN ND2  1 1 
       17 64815 1 1 127 ASN O    O  10.857  40.621 -24.541 1.00 . A A . 822 ASN O    1 1 
       17 64816 1 1 127 ASN OD1  O  13.420  37.968 -26.729 1.00 . A A . 822 ASN OD1  1 1 
       17 64817 1 1 128 ASP C    C  13.113  41.824 -26.041 1.00 . A A . 823 ASP C    1 1 
       17 64818 1 1 128 ASP CA   C  11.994  41.451 -27.016 1.00 . A A . 823 ASP CA   1 1 
       17 64819 1 1 128 ASP CB   C  10.938  42.556 -27.052 1.00 . A A . 823 ASP CB   1 1 
       17 64820 1 1 128 ASP CG   C  11.362  43.715 -27.934 1.00 . A A . 823 ASP CG   1 1 
       17 64821 1 1 128 ASP H    H  11.303  39.484 -27.407 1.00 . A A . 823 ASP H    1 1 
       17 64822 1 1 128 ASP HA   H  12.426  41.362 -28.001 1.00 . A A . 823 ASP HA   1 1 
       17 64823 1 1 128 ASP HB2  H  10.013  42.153 -27.437 1.00 . A A . 823 ASP HB2  1 1 
       17 64824 1 1 128 ASP HB3  H  10.776  42.927 -26.051 1.00 . A A . 823 ASP HB3  1 1 
       17 64825 1 1 128 ASP N    N  11.395  40.147 -26.690 1.00 . A A . 823 ASP N    1 1 
       17 64826 1 1 128 ASP O    O  12.861  42.298 -24.929 1.00 . A A . 823 ASP O    1 1 
       17 64827 1 1 128 ASP OD1  O  12.343  44.404 -27.589 1.00 . A A . 823 ASP OD1  1 1 
       17 64828 1 1 128 ASP OD2  O  10.712  43.943 -28.974 1.00 . A A . 823 ASP OD2  1 1 
       17 64829 1 1 129 ASP C    C  16.052  43.238 -25.664 1.00 . A A . 824 ASP C    1 1 
       17 64830 1 1 129 ASP CA   C  15.511  41.808 -25.606 1.00 . A A . 824 ASP CA   1 1 
       17 64831 1 1 129 ASP CB   C  16.613  40.814 -25.981 1.00 . A A . 824 ASP CB   1 1 
       17 64832 1 1 129 ASP CG   C  17.637  40.625 -24.875 1.00 . A A . 824 ASP CG   1 1 
       17 64833 1 1 129 ASP H    H  14.494  41.381 -27.417 1.00 . A A . 824 ASP H    1 1 
       17 64834 1 1 129 ASP HA   H  15.191  41.605 -24.595 1.00 . A A . 824 ASP HA   1 1 
       17 64835 1 1 129 ASP HB2  H  16.166  39.855 -26.196 1.00 . A A . 824 ASP HB2  1 1 
       17 64836 1 1 129 ASP HB3  H  17.125  41.172 -26.861 1.00 . A A . 824 ASP HB3  1 1 
       17 64837 1 1 129 ASP N    N  14.353  41.630 -26.478 1.00 . A A . 824 ASP N    1 1 
       17 64838 1 1 129 ASP O    O  15.499  44.143 -25.040 1.00 . A A . 824 ASP O    1 1 
       17 64839 1 1 129 ASP OD1  O  17.237  40.628 -23.689 1.00 . A A . 824 ASP OD1  1 1 
       17 64840 1 1 129 ASP OD2  O  18.841  40.490 -25.181 1.00 . A A . 824 ASP OD2  1 1 
       17 64841 1 1 130 MET C    C  17.709  45.320 -27.882 1.00 . A A . 825 MET C    1 1 
       17 64842 1 1 130 MET CA   C  17.797  44.732 -26.482 1.00 . A A . 825 MET CA   1 1 
       17 64843 1 1 130 MET CB   C  19.262  44.591 -26.068 1.00 . A A . 825 MET CB   1 1 
       17 64844 1 1 130 MET CE   C  20.052  45.961 -22.392 1.00 . A A . 825 MET CE   1 1 
       17 64845 1 1 130 MET CG   C  19.741  45.683 -25.127 1.00 . A A . 825 MET CG   1 1 
       17 64846 1 1 130 MET H    H  17.476  42.695 -26.952 1.00 . A A . 825 MET H    1 1 
       17 64847 1 1 130 MET HA   H  17.301  45.396 -25.793 1.00 . A A . 825 MET HA   1 1 
       17 64848 1 1 130 MET HB2  H  19.395  43.637 -25.577 1.00 . A A . 825 MET HB2  1 1 
       17 64849 1 1 130 MET HB3  H  19.879  44.613 -26.955 1.00 . A A . 825 MET HB3  1 1 
       17 64850 1 1 130 MET HE1  H  19.815  46.966 -22.714 1.00 . A A . 825 MET HE1  1 1 
       17 64851 1 1 130 MET HE2  H  19.154  45.474 -22.043 1.00 . A A . 825 MET HE2  1 1 
       17 64852 1 1 130 MET HE3  H  20.775  46.001 -21.592 1.00 . A A . 825 MET HE3  1 1 
       17 64853 1 1 130 MET HG2  H  20.337  46.389 -25.689 1.00 . A A . 825 MET HG2  1 1 
       17 64854 1 1 130 MET HG3  H  18.879  46.188 -24.716 1.00 . A A . 825 MET HG3  1 1 
       17 64855 1 1 130 MET N    N  17.128  43.437 -26.418 1.00 . A A . 825 MET N    1 1 
       17 64856 1 1 130 MET O    O  17.883  44.604 -28.874 1.00 . A A . 825 MET O    1 1 
       17 64857 1 1 130 MET SD   S  20.735  45.038 -23.768 1.00 . A A . 825 MET SD   1 1 
       17 64858 1 1 131 MET C    C  18.508  48.139 -29.581 1.00 . A A . 826 MET C    1 1 
       17 64859 1 1 131 MET CA   C  17.282  47.309 -29.224 1.00 . A A . 826 MET CA   1 1 
       17 64860 1 1 131 MET CB   C  16.055  48.219 -29.172 1.00 . A A . 826 MET CB   1 1 
       17 64861 1 1 131 MET CE   C  12.290  48.615 -29.520 1.00 . A A . 826 MET CE   1 1 
       17 64862 1 1 131 MET CG   C  14.747  47.479 -28.971 1.00 . A A . 826 MET CG   1 1 
       17 64863 1 1 131 MET H    H  17.428  47.152 -27.115 1.00 . A A . 826 MET H    1 1 
       17 64864 1 1 131 MET HA   H  17.131  46.560 -29.987 1.00 . A A . 826 MET HA   1 1 
       17 64865 1 1 131 MET HB2  H  16.174  48.918 -28.358 1.00 . A A . 826 MET HB2  1 1 
       17 64866 1 1 131 MET HB3  H  15.991  48.768 -30.099 1.00 . A A . 826 MET HB3  1 1 
       17 64867 1 1 131 MET HE1  H  11.877  48.006 -28.729 1.00 . A A . 826 MET HE1  1 1 
       17 64868 1 1 131 MET HE2  H  12.686  49.529 -29.103 1.00 . A A . 826 MET HE2  1 1 
       17 64869 1 1 131 MET HE3  H  11.514  48.851 -30.234 1.00 . A A . 826 MET HE3  1 1 
       17 64870 1 1 131 MET HG2  H  14.957  46.425 -28.871 1.00 . A A . 826 MET HG2  1 1 
       17 64871 1 1 131 MET HG3  H  14.280  47.841 -28.067 1.00 . A A . 826 MET HG3  1 1 
       17 64872 1 1 131 MET N    N  17.467  46.623 -27.952 1.00 . A A . 826 MET N    1 1 
       17 64873 1 1 131 MET O    O  18.928  49.013 -28.819 1.00 . A A . 826 MET O    1 1 
       17 64874 1 1 131 MET SD   S  13.603  47.714 -30.345 1.00 . A A . 826 MET SD   1 1 
       17 64875 1 1 132 ILE C    C  19.875  49.273 -32.563 1.00 . A A . 827 ILE C    1 1 
       17 64876 1 1 132 ILE CA   C  20.224  48.608 -31.239 1.00 . A A . 827 ILE CA   1 1 
       17 64877 1 1 132 ILE CB   C  21.461  47.702 -31.446 1.00 . A A . 827 ILE CB   1 1 
       17 64878 1 1 132 ILE CD1  C  21.673  46.841 -29.039 1.00 . A A . 827 ILE CD1  1 1 
       17 64879 1 1 132 ILE CG1  C  21.428  46.496 -30.496 1.00 . A A . 827 ILE CG1  1 1 
       17 64880 1 1 132 ILE CG2  C  22.744  48.502 -31.263 1.00 . A A . 827 ILE CG2  1 1 
       17 64881 1 1 132 ILE H    H  18.708  47.137 -31.299 1.00 . A A . 827 ILE H    1 1 
       17 64882 1 1 132 ILE HA   H  20.471  49.369 -30.514 1.00 . A A . 827 ILE HA   1 1 
       17 64883 1 1 132 ILE HB   H  21.440  47.342 -32.466 1.00 . A A . 827 ILE HB   1 1 
       17 64884 1 1 132 ILE HD11 H  22.317  47.706 -28.978 1.00 . A A . 827 ILE HD11 1 1 
       17 64885 1 1 132 ILE HD12 H  20.731  47.059 -28.559 1.00 . A A . 827 ILE HD12 1 1 
       17 64886 1 1 132 ILE HD13 H  22.145  46.006 -28.545 1.00 . A A . 827 ILE HD13 1 1 
       17 64887 1 1 132 ILE HG12 H  20.459  46.024 -30.562 1.00 . A A . 827 ILE HG12 1 1 
       17 64888 1 1 132 ILE HG13 H  22.186  45.788 -30.802 1.00 . A A . 827 ILE HG13 1 1 
       17 64889 1 1 132 ILE HG21 H  23.137  48.777 -32.230 1.00 . A A . 827 ILE HG21 1 1 
       17 64890 1 1 132 ILE HG22 H  22.533  49.395 -30.693 1.00 . A A . 827 ILE HG22 1 1 
       17 64891 1 1 132 ILE HG23 H  23.469  47.901 -30.736 1.00 . A A . 827 ILE HG23 1 1 
       17 64892 1 1 132 ILE N    N  19.075  47.864 -30.746 1.00 . A A . 827 ILE N    1 1 
       17 64893 1 1 132 ILE O    O  19.450  48.607 -33.509 1.00 . A A . 827 ILE O    1 1 
       17 64894 1 1 133 LEU C    C  20.964  51.807 -34.541 1.00 . A A . 828 LEU C    1 1 
       17 64895 1 1 133 LEU CA   C  19.706  51.325 -33.836 1.00 . A A . 828 LEU CA   1 1 
       17 64896 1 1 133 LEU CB   C  18.802  52.513 -33.495 1.00 . A A . 828 LEU CB   1 1 
       17 64897 1 1 133 LEU CD1  C  17.345  53.188 -35.423 1.00 . A A . 828 LEU CD1  1 1 
       17 64898 1 1 133 LEU CD2  C  18.498  54.937 -34.063 1.00 . A A . 828 LEU CD2  1 1 
       17 64899 1 1 133 LEU CG   C  18.593  53.527 -34.624 1.00 . A A . 828 LEU CG   1 1 
       17 64900 1 1 133 LEU H    H  20.420  51.061 -31.861 1.00 . A A . 828 LEU H    1 1 
       17 64901 1 1 133 LEU HA   H  19.172  50.659 -34.496 1.00 . A A . 828 LEU HA   1 1 
       17 64902 1 1 133 LEU HB2  H  17.836  52.131 -33.201 1.00 . A A . 828 LEU HB2  1 1 
       17 64903 1 1 133 LEU HB3  H  19.234  53.033 -32.652 1.00 . A A . 828 LEU HB3  1 1 
       17 64904 1 1 133 LEU HD11 H  16.720  54.067 -35.506 1.00 . A A . 828 LEU HD11 1 1 
       17 64905 1 1 133 LEU HD12 H  17.629  52.853 -36.409 1.00 . A A . 828 LEU HD12 1 1 
       17 64906 1 1 133 LEU HD13 H  16.797  52.404 -34.920 1.00 . A A . 828 LEU HD13 1 1 
       17 64907 1 1 133 LEU HD21 H  18.805  54.933 -33.026 1.00 . A A . 828 LEU HD21 1 1 
       17 64908 1 1 133 LEU HD22 H  19.146  55.594 -34.625 1.00 . A A . 828 LEU HD22 1 1 
       17 64909 1 1 133 LEU HD23 H  17.480  55.286 -34.136 1.00 . A A . 828 LEU HD23 1 1 
       17 64910 1 1 133 LEU HG   H  19.438  53.489 -35.295 1.00 . A A . 828 LEU HG   1 1 
       17 64911 1 1 133 LEU N    N  20.044  50.582 -32.632 1.00 . A A . 828 LEU N    1 1 
       17 64912 1 1 133 LEU O    O  21.788  52.504 -33.948 1.00 . A A . 828 LEU O    1 1 
       17 64913 1 1 134 VAL C    C  21.793  52.917 -37.603 1.00 . A A . 829 VAL C    1 1 
       17 64914 1 1 134 VAL CA   C  22.239  51.855 -36.607 1.00 . A A . 829 VAL CA   1 1 
       17 64915 1 1 134 VAL CB   C  22.898  50.671 -37.360 1.00 . A A . 829 VAL CB   1 1 
       17 64916 1 1 134 VAL CG1  C  23.482  49.674 -36.374 1.00 . A A . 829 VAL CG1  1 1 
       17 64917 1 1 134 VAL CG2  C  21.906  49.980 -38.286 1.00 . A A . 829 VAL CG2  1 1 
       17 64918 1 1 134 VAL H    H  20.416  50.861 -36.213 1.00 . A A . 829 VAL H    1 1 
       17 64919 1 1 134 VAL HA   H  22.975  52.286 -35.943 1.00 . A A . 829 VAL HA   1 1 
       17 64920 1 1 134 VAL HB   H  23.706  51.061 -37.962 1.00 . A A . 829 VAL HB   1 1 
       17 64921 1 1 134 VAL HG11 H  24.488  49.968 -36.120 1.00 . A A . 829 VAL HG11 1 1 
       17 64922 1 1 134 VAL HG12 H  22.875  49.654 -35.481 1.00 . A A . 829 VAL HG12 1 1 
       17 64923 1 1 134 VAL HG13 H  23.495  48.691 -36.822 1.00 . A A . 829 VAL HG13 1 1 
       17 64924 1 1 134 VAL HG21 H  22.417  49.222 -38.860 1.00 . A A . 829 VAL HG21 1 1 
       17 64925 1 1 134 VAL HG22 H  21.124  49.521 -37.700 1.00 . A A . 829 VAL HG22 1 1 
       17 64926 1 1 134 VAL HG23 H  21.472  50.709 -38.956 1.00 . A A . 829 VAL HG23 1 1 
       17 64927 1 1 134 VAL N    N  21.107  51.428 -35.802 1.00 . A A . 829 VAL N    1 1 
       17 64928 1 1 134 VAL O    O  20.801  52.736 -38.311 1.00 . A A . 829 VAL O    1 1 
       17 64929 1 1 135 VAL C    C  23.297  55.559 -39.384 1.00 . A A . 830 VAL C    1 1 
       17 64930 1 1 135 VAL CA   C  22.123  55.138 -38.514 1.00 . A A . 830 VAL CA   1 1 
       17 64931 1 1 135 VAL CB   C  21.629  56.377 -37.730 1.00 . A A . 830 VAL CB   1 1 
       17 64932 1 1 135 VAL CG1  C  20.459  57.029 -38.450 1.00 . A A . 830 VAL CG1  1 1 
       17 64933 1 1 135 VAL CG2  C  21.249  56.020 -36.298 1.00 . A A . 830 VAL CG2  1 1 
       17 64934 1 1 135 VAL H    H  23.279  54.129 -37.047 1.00 . A A . 830 VAL H    1 1 
       17 64935 1 1 135 VAL HA   H  21.319  54.799 -39.149 1.00 . A A . 830 VAL HA   1 1 
       17 64936 1 1 135 VAL HB   H  22.437  57.093 -37.694 1.00 . A A . 830 VAL HB   1 1 
       17 64937 1 1 135 VAL HG11 H  19.641  57.169 -37.759 1.00 . A A . 830 VAL HG11 1 1 
       17 64938 1 1 135 VAL HG12 H  20.766  57.988 -38.843 1.00 . A A . 830 VAL HG12 1 1 
       17 64939 1 1 135 VAL HG13 H  20.138  56.394 -39.263 1.00 . A A . 830 VAL HG13 1 1 
       17 64940 1 1 135 VAL HG21 H  20.175  55.929 -36.221 1.00 . A A . 830 VAL HG21 1 1 
       17 64941 1 1 135 VAL HG22 H  21.710  55.081 -36.026 1.00 . A A . 830 VAL HG22 1 1 
       17 64942 1 1 135 VAL HG23 H  21.593  56.796 -35.631 1.00 . A A . 830 VAL HG23 1 1 
       17 64943 1 1 135 VAL N    N  22.493  54.037 -37.632 1.00 . A A . 830 VAL N    1 1 
       17 64944 1 1 135 VAL O    O  24.033  56.473 -39.027 1.00 . A A . 830 VAL O    1 1 
       17 64945 1 1 136 ASP C    C  24.077  55.977 -42.648 1.00 . A A . 831 ASP C    1 1 
       17 64946 1 1 136 ASP CA   C  24.574  55.236 -41.424 1.00 . A A . 831 ASP CA   1 1 
       17 64947 1 1 136 ASP CB   C  25.351  53.983 -41.859 1.00 . A A . 831 ASP CB   1 1 
       17 64948 1 1 136 ASP CG   C  26.691  54.319 -42.513 1.00 . A A . 831 ASP CG   1 1 
       17 64949 1 1 136 ASP H    H  22.795  54.237 -40.802 1.00 . A A . 831 ASP H    1 1 
       17 64950 1 1 136 ASP HA   H  25.241  55.888 -40.881 1.00 . A A . 831 ASP HA   1 1 
       17 64951 1 1 136 ASP HB2  H  25.539  53.366 -40.993 1.00 . A A . 831 ASP HB2  1 1 
       17 64952 1 1 136 ASP HB3  H  24.756  53.427 -42.569 1.00 . A A . 831 ASP HB3  1 1 
       17 64953 1 1 136 ASP N    N  23.455  54.913 -40.533 1.00 . A A . 831 ASP N    1 1 
       17 64954 1 1 136 ASP O    O  23.044  55.625 -43.216 1.00 . A A . 831 ASP O    1 1 
       17 64955 1 1 136 ASP OD1  O  26.698  54.928 -43.609 1.00 . A A . 831 ASP OD1  1 1 
       17 64956 1 1 136 ASP OD2  O  27.746  53.987 -41.934 1.00 . A A . 831 ASP OD2  1 1 
       17 64957 1 1 137 ASP C    C  24.429  57.043 -45.501 1.00 . A A . 832 ASP C    1 1 
       17 64958 1 1 137 ASP CA   C  24.446  57.837 -44.190 1.00 . A A . 832 ASP CA   1 1 
       17 64959 1 1 137 ASP CB   C  25.397  59.045 -44.302 1.00 . A A . 832 ASP CB   1 1 
       17 64960 1 1 137 ASP CG   C  26.318  58.999 -45.517 1.00 . A A . 832 ASP CG   1 1 
       17 64961 1 1 137 ASP H    H  25.642  57.210 -42.545 1.00 . A A . 832 ASP H    1 1 
       17 64962 1 1 137 ASP HA   H  23.449  58.207 -44.009 1.00 . A A . 832 ASP HA   1 1 
       17 64963 1 1 137 ASP HB2  H  24.808  59.948 -44.363 1.00 . A A . 832 ASP HB2  1 1 
       17 64964 1 1 137 ASP HB3  H  26.011  59.088 -43.414 1.00 . A A . 832 ASP HB3  1 1 
       17 64965 1 1 137 ASP N    N  24.818  57.004 -43.046 1.00 . A A . 832 ASP N    1 1 
       17 64966 1 1 137 ASP O    O  23.635  57.335 -46.397 1.00 . A A . 832 ASP O    1 1 
       17 64967 1 1 137 ASP OD1  O  25.874  59.355 -46.633 1.00 . A A . 832 ASP OD1  1 1 
       17 64968 1 1 137 ASP OD2  O  27.495  58.619 -45.361 1.00 . A A . 832 ASP OD2  1 1 
       17 64969 1 1 138 HIS C    C  24.850  53.905 -46.783 1.00 . A A . 833 HIS C    1 1 
       17 64970 1 1 138 HIS CA   C  25.439  55.310 -46.865 1.00 . A A . 833 HIS CA   1 1 
       17 64971 1 1 138 HIS CB   C  26.916  55.242 -47.255 1.00 . A A . 833 HIS CB   1 1 
       17 64972 1 1 138 HIS CD2  C  27.964  55.985 -49.503 1.00 . A A . 833 HIS CD2  1 1 
       17 64973 1 1 138 HIS CE1  C  27.430  58.104 -49.428 1.00 . A A . 833 HIS CE1  1 1 
       17 64974 1 1 138 HIS CG   C  27.286  56.190 -48.352 1.00 . A A . 833 HIS CG   1 1 
       17 64975 1 1 138 HIS H    H  25.810  55.753 -44.818 1.00 . A A . 833 HIS H    1 1 
       17 64976 1 1 138 HIS HA   H  24.907  55.860 -47.626 1.00 . A A . 833 HIS HA   1 1 
       17 64977 1 1 138 HIS HB2  H  27.521  55.477 -46.394 1.00 . A A . 833 HIS HB2  1 1 
       17 64978 1 1 138 HIS HB3  H  27.147  54.241 -47.589 1.00 . A A . 833 HIS HB3  1 1 
       17 64979 1 1 138 HIS HD1  H  26.474  58.005 -47.617 1.00 . A A . 833 HIS HD1  1 1 
       17 64980 1 1 138 HIS HD2  H  28.366  55.043 -49.848 1.00 . A A . 833 HIS HD2  1 1 
       17 64981 1 1 138 HIS HE1  H  27.326  59.147 -49.684 1.00 . A A . 833 HIS HE1  1 1 
       17 64982 1 1 138 HIS HE2  H  28.703  57.396 -50.866 1.00 . A A . 833 HIS HE2  1 1 
       17 64983 1 1 138 HIS N    N  25.284  56.033 -45.610 1.00 . A A . 833 HIS N    1 1 
       17 64984 1 1 138 HIS ND1  N  26.966  57.531 -48.337 1.00 . A A . 833 HIS ND1  1 1 
       17 64985 1 1 138 HIS NE2  N  28.044  57.189 -50.155 1.00 . A A . 833 HIS NE2  1 1 
       17 64986 1 1 138 HIS O    O  25.165  53.144 -45.873 1.00 . A A . 833 HIS O    1 1 
       17 64987 1 1 139 PRO C    C  24.282  51.047 -47.725 1.00 . A A . 834 PRO C    1 1 
       17 64988 1 1 139 PRO CA   C  23.317  52.235 -47.800 1.00 . A A . 834 PRO CA   1 1 
       17 64989 1 1 139 PRO CB   C  22.604  52.252 -49.152 1.00 . A A . 834 PRO CB   1 1 
       17 64990 1 1 139 PRO CD   C  23.582  54.404 -48.885 1.00 . A A . 834 PRO CD   1 1 
       17 64991 1 1 139 PRO CG   C  22.382  53.693 -49.441 1.00 . A A . 834 PRO CG   1 1 
       17 64992 1 1 139 PRO HA   H  22.585  52.146 -47.011 1.00 . A A . 834 PRO HA   1 1 
       17 64993 1 1 139 PRO HB2  H  23.233  51.793 -49.900 1.00 . A A . 834 PRO HB2  1 1 
       17 64994 1 1 139 PRO HB3  H  21.669  51.715 -49.079 1.00 . A A . 834 PRO HB3  1 1 
       17 64995 1 1 139 PRO HD2  H  24.364  54.464 -49.627 1.00 . A A . 834 PRO HD2  1 1 
       17 64996 1 1 139 PRO HD3  H  23.309  55.392 -48.541 1.00 . A A . 834 PRO HD3  1 1 
       17 64997 1 1 139 PRO HG2  H  22.313  53.848 -50.509 1.00 . A A . 834 PRO HG2  1 1 
       17 64998 1 1 139 PRO HG3  H  21.482  54.034 -48.952 1.00 . A A . 834 PRO HG3  1 1 
       17 64999 1 1 139 PRO N    N  23.990  53.545 -47.754 1.00 . A A . 834 PRO N    1 1 
       17 65000 1 1 139 PRO O    O  24.040  50.091 -46.983 1.00 . A A . 834 PRO O    1 1 
       17 65001 1 1 140 ILE C    C  27.022  49.879 -47.139 1.00 . A A . 835 ILE C    1 1 
       17 65002 1 1 140 ILE CA   C  26.343  50.010 -48.498 1.00 . A A . 835 ILE CA   1 1 
       17 65003 1 1 140 ILE CB   C  27.421  50.183 -49.596 1.00 . A A . 835 ILE CB   1 1 
       17 65004 1 1 140 ILE CD1  C  29.673  51.339 -49.313 1.00 . A A . 835 ILE CD1  1 1 
       17 65005 1 1 140 ILE CG1  C  28.172  51.505 -49.428 1.00 . A A . 835 ILE CG1  1 1 
       17 65006 1 1 140 ILE CG2  C  26.786  50.099 -50.975 1.00 . A A . 835 ILE CG2  1 1 
       17 65007 1 1 140 ILE H    H  25.523  51.888 -49.058 1.00 . A A . 835 ILE H    1 1 
       17 65008 1 1 140 ILE HA   H  25.802  49.095 -48.701 1.00 . A A . 835 ILE HA   1 1 
       17 65009 1 1 140 ILE HB   H  28.121  49.368 -49.504 1.00 . A A . 835 ILE HB   1 1 
       17 65010 1 1 140 ILE HD11 H  29.903  50.706 -48.468 1.00 . A A . 835 ILE HD11 1 1 
       17 65011 1 1 140 ILE HD12 H  30.055  50.885 -50.216 1.00 . A A . 835 ILE HD12 1 1 
       17 65012 1 1 140 ILE HD13 H  30.133  52.307 -49.174 1.00 . A A . 835 ILE HD13 1 1 
       17 65013 1 1 140 ILE HG12 H  27.973  52.139 -50.278 1.00 . A A . 835 ILE HG12 1 1 
       17 65014 1 1 140 ILE HG13 H  27.825  51.994 -48.531 1.00 . A A . 835 ILE HG13 1 1 
       17 65015 1 1 140 ILE HG21 H  26.833  51.068 -51.451 1.00 . A A . 835 ILE HG21 1 1 
       17 65016 1 1 140 ILE HG22 H  27.320  49.377 -51.574 1.00 . A A . 835 ILE HG22 1 1 
       17 65017 1 1 140 ILE HG23 H  25.754  49.796 -50.877 1.00 . A A . 835 ILE HG23 1 1 
       17 65018 1 1 140 ILE N    N  25.371  51.102 -48.489 1.00 . A A . 835 ILE N    1 1 
       17 65019 1 1 140 ILE O    O  27.280  48.775 -46.662 1.00 . A A . 835 ILE O    1 1 
       17 65020 1 1 141 ASN C    C  26.933  50.540 -44.148 1.00 . A A . 836 ASN C    1 1 
       17 65021 1 1 141 ASN CA   C  27.914  51.030 -45.200 1.00 . A A . 836 ASN CA   1 1 
       17 65022 1 1 141 ASN CB   C  28.382  52.443 -44.867 1.00 . A A . 836 ASN CB   1 1 
       17 65023 1 1 141 ASN CG   C  29.816  52.488 -44.385 1.00 . A A . 836 ASN CG   1 1 
       17 65024 1 1 141 ASN H    H  27.024  51.861 -46.923 1.00 . A A . 836 ASN H    1 1 
       17 65025 1 1 141 ASN HA   H  28.767  50.368 -45.229 1.00 . A A . 836 ASN HA   1 1 
       17 65026 1 1 141 ASN HB2  H  28.301  53.059 -45.750 1.00 . A A . 836 ASN HB2  1 1 
       17 65027 1 1 141 ASN HB3  H  27.748  52.848 -44.092 1.00 . A A . 836 ASN HB3  1 1 
       17 65028 1 1 141 ASN HD21 H  29.379  54.041 -43.228 1.00 . A A . 836 ASN HD21 1 1 
       17 65029 1 1 141 ASN HD22 H  31.034  53.512 -43.205 1.00 . A A . 836 ASN HD22 1 1 
       17 65030 1 1 141 ASN N    N  27.279  51.015 -46.506 1.00 . A A . 836 ASN N    1 1 
       17 65031 1 1 141 ASN ND2  N  30.108  53.438 -43.514 1.00 . A A . 836 ASN ND2  1 1 
       17 65032 1 1 141 ASN O    O  27.267  49.705 -43.311 1.00 . A A . 836 ASN O    1 1 
       17 65033 1 1 141 ASN OD1  O  30.651  51.680 -44.788 1.00 . A A . 836 ASN OD1  1 1 
       17 65034 1 1 142 ARG C    C  24.446  49.137 -43.342 1.00 . A A . 837 ARG C    1 1 
       17 65035 1 1 142 ARG CA   C  24.632  50.652 -43.334 1.00 . A A . 837 ARG CA   1 1 
       17 65036 1 1 142 ARG CB   C  23.332  51.336 -43.758 1.00 . A A . 837 ARG CB   1 1 
       17 65037 1 1 142 ARG CD   C  21.051  52.153 -43.138 1.00 . A A . 837 ARG CD   1 1 
       17 65038 1 1 142 ARG CG   C  22.341  51.536 -42.626 1.00 . A A . 837 ARG CG   1 1 
       17 65039 1 1 142 ARG CZ   C  18.963  51.313 -44.158 1.00 . A A . 837 ARG CZ   1 1 
       17 65040 1 1 142 ARG H    H  25.532  51.742 -44.906 1.00 . A A . 837 ARG H    1 1 
       17 65041 1 1 142 ARG HA   H  24.888  50.971 -42.334 1.00 . A A . 837 ARG HA   1 1 
       17 65042 1 1 142 ARG HB2  H  23.567  52.304 -44.174 1.00 . A A . 837 ARG HB2  1 1 
       17 65043 1 1 142 ARG HB3  H  22.857  50.733 -44.518 1.00 . A A . 837 ARG HB3  1 1 
       17 65044 1 1 142 ARG HD2  H  20.454  52.463 -42.293 1.00 . A A . 837 ARG HD2  1 1 
       17 65045 1 1 142 ARG HD3  H  21.294  53.015 -43.743 1.00 . A A . 837 ARG HD3  1 1 
       17 65046 1 1 142 ARG HE   H  20.764  50.452 -44.355 1.00 . A A . 837 ARG HE   1 1 
       17 65047 1 1 142 ARG HG2  H  22.121  50.580 -42.177 1.00 . A A . 837 ARG HG2  1 1 
       17 65048 1 1 142 ARG HG3  H  22.777  52.194 -41.890 1.00 . A A . 837 ARG HG3  1 1 
       17 65049 1 1 142 ARG HH11 H  18.738  53.017 -43.092 1.00 . A A . 837 ARG HH11 1 1 
       17 65050 1 1 142 ARG HH12 H  17.280  52.395 -43.796 1.00 . A A . 837 ARG HH12 1 1 
       17 65051 1 1 142 ARG HH21 H  18.860  49.640 -45.292 1.00 . A A . 837 ARG HH21 1 1 
       17 65052 1 1 142 ARG HH22 H  17.347  50.472 -45.061 1.00 . A A . 837 ARG HH22 1 1 
       17 65053 1 1 142 ARG N    N  25.712  51.052 -44.227 1.00 . A A . 837 ARG N    1 1 
       17 65054 1 1 142 ARG NE   N  20.274  51.211 -43.946 1.00 . A A . 837 ARG NE   1 1 
       17 65055 1 1 142 ARG NH1  N  18.275  52.324 -43.639 1.00 . A A . 837 ARG NH1  1 1 
       17 65056 1 1 142 ARG NH2  N  18.343  50.402 -44.893 1.00 . A A . 837 ARG NH2  1 1 
       17 65057 1 1 142 ARG O    O  24.359  48.508 -42.287 1.00 . A A . 837 ARG O    1 1 
       17 65058 1 1 143 ARG C    C  25.430  46.360 -44.129 1.00 . A A . 838 ARG C    1 1 
       17 65059 1 1 143 ARG CA   C  24.219  47.115 -44.680 1.00 . A A . 838 ARG CA   1 1 
       17 65060 1 1 143 ARG CB   C  23.964  46.750 -46.154 1.00 . A A . 838 ARG CB   1 1 
       17 65061 1 1 143 ARG CD   C  25.760  46.400 -47.883 1.00 . A A . 838 ARG CD   1 1 
       17 65062 1 1 143 ARG CG   C  24.958  45.762 -46.756 1.00 . A A . 838 ARG CG   1 1 
       17 65063 1 1 143 ARG CZ   C  24.655  45.281 -49.812 1.00 . A A . 838 ARG CZ   1 1 
       17 65064 1 1 143 ARG H    H  24.475  49.113 -45.343 1.00 . A A . 838 ARG H    1 1 
       17 65065 1 1 143 ARG HA   H  23.352  46.837 -44.100 1.00 . A A . 838 ARG HA   1 1 
       17 65066 1 1 143 ARG HB2  H  22.977  46.319 -46.234 1.00 . A A . 838 ARG HB2  1 1 
       17 65067 1 1 143 ARG HB3  H  23.995  47.657 -46.741 1.00 . A A . 838 ARG HB3  1 1 
       17 65068 1 1 143 ARG HD2  H  25.343  47.371 -48.092 1.00 . A A . 838 ARG HD2  1 1 
       17 65069 1 1 143 ARG HD3  H  26.782  46.517 -47.553 1.00 . A A . 838 ARG HD3  1 1 
       17 65070 1 1 143 ARG HE   H  26.629  45.275 -49.438 1.00 . A A . 838 ARG HE   1 1 
       17 65071 1 1 143 ARG HG2  H  25.639  45.431 -45.984 1.00 . A A . 838 ARG HG2  1 1 
       17 65072 1 1 143 ARG HG3  H  24.415  44.914 -47.147 1.00 . A A . 838 ARG HG3  1 1 
       17 65073 1 1 143 ARG HH11 H  23.364  46.322 -48.647 1.00 . A A . 838 ARG HH11 1 1 
       17 65074 1 1 143 ARG HH12 H  22.640  45.476 -49.973 1.00 . A A . 838 ARG HH12 1 1 
       17 65075 1 1 143 ARG HH21 H  25.668  44.191 -51.198 1.00 . A A . 838 ARG HH21 1 1 
       17 65076 1 1 143 ARG HH22 H  23.947  44.271 -51.423 1.00 . A A . 838 ARG HH22 1 1 
       17 65077 1 1 143 ARG N    N  24.397  48.555 -44.536 1.00 . A A . 838 ARG N    1 1 
       17 65078 1 1 143 ARG NE   N  25.750  45.601 -49.114 1.00 . A A . 838 ARG NE   1 1 
       17 65079 1 1 143 ARG NH1  N  23.458  45.733 -49.448 1.00 . A A . 838 ARG NH1  1 1 
       17 65080 1 1 143 ARG NH2  N  24.764  44.523 -50.898 1.00 . A A . 838 ARG NH2  1 1 
       17 65081 1 1 143 ARG O    O  25.304  45.232 -43.651 1.00 . A A . 838 ARG O    1 1 
       17 65082 1 1 144 LEU C    C  27.743  46.180 -42.174 1.00 . A A . 839 LEU C    1 1 
       17 65083 1 1 144 LEU CA   C  27.819  46.376 -43.692 1.00 . A A . 839 LEU CA   1 1 
       17 65084 1 1 144 LEU CB   C  29.039  47.228 -44.062 1.00 . A A . 839 LEU CB   1 1 
       17 65085 1 1 144 LEU CD1  C  31.247  46.048 -44.178 1.00 . A A . 839 LEU CD1  1 1 
       17 65086 1 1 144 LEU CD2  C  31.030  48.156 -42.853 1.00 . A A . 839 LEU CD2  1 1 
       17 65087 1 1 144 LEU CG   C  30.327  46.886 -43.307 1.00 . A A . 839 LEU CG   1 1 
       17 65088 1 1 144 LEU H    H  26.641  47.884 -44.594 1.00 . A A . 839 LEU H    1 1 
       17 65089 1 1 144 LEU HA   H  27.914  45.409 -44.164 1.00 . A A . 839 LEU HA   1 1 
       17 65090 1 1 144 LEU HB2  H  29.225  47.111 -45.120 1.00 . A A . 839 LEU HB2  1 1 
       17 65091 1 1 144 LEU HB3  H  28.800  48.264 -43.870 1.00 . A A . 839 LEU HB3  1 1 
       17 65092 1 1 144 LEU HD11 H  30.708  45.715 -45.052 1.00 . A A . 839 LEU HD11 1 1 
       17 65093 1 1 144 LEU HD12 H  32.096  46.642 -44.482 1.00 . A A . 839 LEU HD12 1 1 
       17 65094 1 1 144 LEU HD13 H  31.588  45.189 -43.619 1.00 . A A . 839 LEU HD13 1 1 
       17 65095 1 1 144 LEU HD21 H  32.097  47.987 -42.822 1.00 . A A . 839 LEU HD21 1 1 
       17 65096 1 1 144 LEU HD22 H  30.812  48.955 -43.545 1.00 . A A . 839 LEU HD22 1 1 
       17 65097 1 1 144 LEU HD23 H  30.680  48.428 -41.868 1.00 . A A . 839 LEU HD23 1 1 
       17 65098 1 1 144 LEU HG   H  30.079  46.306 -42.429 1.00 . A A . 839 LEU HG   1 1 
       17 65099 1 1 144 LEU N    N  26.598  46.987 -44.194 1.00 . A A . 839 LEU N    1 1 
       17 65100 1 1 144 LEU O    O  27.967  45.078 -41.674 1.00 . A A . 839 LEU O    1 1 
       17 65101 1 1 145 LEU C    C  26.073  46.370 -39.567 1.00 . A A . 840 LEU C    1 1 
       17 65102 1 1 145 LEU CA   C  27.305  47.162 -39.985 1.00 . A A . 840 LEU CA   1 1 
       17 65103 1 1 145 LEU CB   C  27.273  48.553 -39.337 1.00 . A A . 840 LEU CB   1 1 
       17 65104 1 1 145 LEU CD1  C  25.772  50.513 -39.747 1.00 . A A . 840 LEU CD1  1 1 
       17 65105 1 1 145 LEU CD2  C  28.161  50.597 -40.467 1.00 . A A . 840 LEU CD2  1 1 
       17 65106 1 1 145 LEU CG   C  26.943  49.707 -40.279 1.00 . A A . 840 LEU CG   1 1 
       17 65107 1 1 145 LEU H    H  27.216  48.097 -41.893 1.00 . A A . 840 LEU H    1 1 
       17 65108 1 1 145 LEU HA   H  28.181  46.638 -39.631 1.00 . A A . 840 LEU HA   1 1 
       17 65109 1 1 145 LEU HB2  H  26.535  48.541 -38.547 1.00 . A A . 840 LEU HB2  1 1 
       17 65110 1 1 145 LEU HB3  H  28.240  48.744 -38.896 1.00 . A A . 840 LEU HB3  1 1 
       17 65111 1 1 145 LEU HD11 H  25.034  49.845 -39.329 1.00 . A A . 840 LEU HD11 1 1 
       17 65112 1 1 145 LEU HD12 H  26.120  51.190 -38.981 1.00 . A A . 840 LEU HD12 1 1 
       17 65113 1 1 145 LEU HD13 H  25.329  51.079 -40.553 1.00 . A A . 840 LEU HD13 1 1 
       17 65114 1 1 145 LEU HD21 H  28.563  50.865 -39.501 1.00 . A A . 840 LEU HD21 1 1 
       17 65115 1 1 145 LEU HD22 H  28.912  50.066 -41.033 1.00 . A A . 840 LEU HD22 1 1 
       17 65116 1 1 145 LEU HD23 H  27.875  51.492 -40.999 1.00 . A A . 840 LEU HD23 1 1 
       17 65117 1 1 145 LEU HG   H  26.665  49.307 -41.242 1.00 . A A . 840 LEU HG   1 1 
       17 65118 1 1 145 LEU N    N  27.403  47.243 -41.444 1.00 . A A . 840 LEU N    1 1 
       17 65119 1 1 145 LEU O    O  26.067  45.726 -38.520 1.00 . A A . 840 LEU O    1 1 
       17 65120 1 1 146 ALA C    C  24.110  44.151 -40.242 1.00 . A A . 841 ALA C    1 1 
       17 65121 1 1 146 ALA CA   C  23.824  45.643 -40.133 1.00 . A A . 841 ALA CA   1 1 
       17 65122 1 1 146 ALA CB   C  22.718  46.047 -41.093 1.00 . A A . 841 ALA CB   1 1 
       17 65123 1 1 146 ALA H    H  25.075  46.987 -41.190 1.00 . A A . 841 ALA H    1 1 
       17 65124 1 1 146 ALA HA   H  23.497  45.866 -39.128 1.00 . A A . 841 ALA HA   1 1 
       17 65125 1 1 146 ALA HB1  H  22.939  45.663 -42.078 1.00 . A A . 841 ALA HB1  1 1 
       17 65126 1 1 146 ALA HB2  H  21.778  45.641 -40.751 1.00 . A A . 841 ALA HB2  1 1 
       17 65127 1 1 146 ALA HB3  H  22.652  47.124 -41.131 1.00 . A A . 841 ALA HB3  1 1 
       17 65128 1 1 146 ALA N    N  25.033  46.413 -40.392 1.00 . A A . 841 ALA N    1 1 
       17 65129 1 1 146 ALA O    O  23.487  43.334 -39.564 1.00 . A A . 841 ALA O    1 1 
       17 65130 1 1 147 ASP C    C  26.260  42.008 -39.982 1.00 . A A . 842 ASP C    1 1 
       17 65131 1 1 147 ASP CA   C  25.509  42.428 -41.239 1.00 . A A . 842 ASP CA   1 1 
       17 65132 1 1 147 ASP CB   C  26.407  42.287 -42.471 1.00 . A A . 842 ASP CB   1 1 
       17 65133 1 1 147 ASP CG   C  26.906  40.871 -42.692 1.00 . A A . 842 ASP CG   1 1 
       17 65134 1 1 147 ASP H    H  25.454  44.498 -41.678 1.00 . A A . 842 ASP H    1 1 
       17 65135 1 1 147 ASP HA   H  24.639  41.798 -41.357 1.00 . A A . 842 ASP HA   1 1 
       17 65136 1 1 147 ASP HB2  H  25.852  42.589 -43.347 1.00 . A A . 842 ASP HB2  1 1 
       17 65137 1 1 147 ASP HB3  H  27.264  42.935 -42.354 1.00 . A A . 842 ASP HB3  1 1 
       17 65138 1 1 147 ASP N    N  25.056  43.805 -41.106 1.00 . A A . 842 ASP N    1 1 
       17 65139 1 1 147 ASP O    O  26.036  40.924 -39.448 1.00 . A A . 842 ASP O    1 1 
       17 65140 1 1 147 ASP OD1  O  26.108  39.919 -42.559 1.00 . A A . 842 ASP OD1  1 1 
       17 65141 1 1 147 ASP OD2  O  28.101  40.706 -43.020 1.00 . A A . 842 ASP OD2  1 1 
       17 65142 1 1 148 GLN C    C  26.987  42.435 -37.087 1.00 . A A . 843 GLN C    1 1 
       17 65143 1 1 148 GLN CA   C  27.907  42.647 -38.292 1.00 . A A . 843 GLN CA   1 1 
       17 65144 1 1 148 GLN CB   C  28.859  43.819 -38.029 1.00 . A A . 843 GLN CB   1 1 
       17 65145 1 1 148 GLN CD   C  30.814  44.070 -39.616 1.00 . A A . 843 GLN CD   1 1 
       17 65146 1 1 148 GLN CG   C  30.319  43.495 -38.304 1.00 . A A . 843 GLN CG   1 1 
       17 65147 1 1 148 GLN H    H  27.253  43.744 -39.981 1.00 . A A . 843 GLN H    1 1 
       17 65148 1 1 148 GLN HA   H  28.487  41.750 -38.450 1.00 . A A . 843 GLN HA   1 1 
       17 65149 1 1 148 GLN HB2  H  28.572  44.648 -38.658 1.00 . A A . 843 GLN HB2  1 1 
       17 65150 1 1 148 GLN HB3  H  28.767  44.116 -36.993 1.00 . A A . 843 GLN HB3  1 1 
       17 65151 1 1 148 GLN HE21 H  31.820  45.489 -38.654 1.00 . A A . 843 GLN HE21 1 1 
       17 65152 1 1 148 GLN HE22 H  31.951  45.510 -40.378 1.00 . A A . 843 GLN HE22 1 1 
       17 65153 1 1 148 GLN HG2  H  30.920  43.902 -37.505 1.00 . A A . 843 GLN HG2  1 1 
       17 65154 1 1 148 GLN HG3  H  30.436  42.422 -38.331 1.00 . A A . 843 GLN HG3  1 1 
       17 65155 1 1 148 GLN N    N  27.129  42.896 -39.503 1.00 . A A . 843 GLN N    1 1 
       17 65156 1 1 148 GLN NE2  N  31.603  45.132 -39.542 1.00 . A A . 843 GLN NE2  1 1 
       17 65157 1 1 148 GLN O    O  27.099  41.439 -36.370 1.00 . A A . 843 GLN O    1 1 
       17 65158 1 1 148 GLN OE1  O  30.499  43.558 -40.691 1.00 . A A . 843 GLN OE1  1 1 
       17 65159 1 1 149 LEU C    C  24.203  42.052 -35.976 1.00 . A A . 844 LEU C    1 1 
       17 65160 1 1 149 LEU CA   C  25.095  43.280 -35.795 1.00 . A A . 844 LEU CA   1 1 
       17 65161 1 1 149 LEU CB   C  24.239  44.547 -35.733 1.00 . A A . 844 LEU CB   1 1 
       17 65162 1 1 149 LEU CD1  C  24.405  46.506 -34.183 1.00 . A A . 844 LEU CD1  1 1 
       17 65163 1 1 149 LEU CD2  C  22.470  44.935 -33.999 1.00 . A A . 844 LEU CD2  1 1 
       17 65164 1 1 149 LEU CG   C  23.950  45.063 -34.323 1.00 . A A . 844 LEU CG   1 1 
       17 65165 1 1 149 LEU H    H  26.065  44.173 -37.458 1.00 . A A . 844 LEU H    1 1 
       17 65166 1 1 149 LEU HA   H  25.637  43.179 -34.868 1.00 . A A . 844 LEU HA   1 1 
       17 65167 1 1 149 LEU HB2  H  24.746  45.326 -36.283 1.00 . A A . 844 LEU HB2  1 1 
       17 65168 1 1 149 LEU HB3  H  23.296  44.344 -36.218 1.00 . A A . 844 LEU HB3  1 1 
       17 65169 1 1 149 LEU HD11 H  23.541  47.148 -34.092 1.00 . A A . 844 LEU HD11 1 1 
       17 65170 1 1 149 LEU HD12 H  25.022  46.606 -33.303 1.00 . A A . 844 LEU HD12 1 1 
       17 65171 1 1 149 LEU HD13 H  24.973  46.789 -35.055 1.00 . A A . 844 LEU HD13 1 1 
       17 65172 1 1 149 LEU HD21 H  22.109  45.868 -33.591 1.00 . A A . 844 LEU HD21 1 1 
       17 65173 1 1 149 LEU HD22 H  21.923  44.701 -34.901 1.00 . A A . 844 LEU HD22 1 1 
       17 65174 1 1 149 LEU HD23 H  22.325  44.146 -33.275 1.00 . A A . 844 LEU HD23 1 1 
       17 65175 1 1 149 LEU HG   H  24.502  44.469 -33.609 1.00 . A A . 844 LEU HG   1 1 
       17 65176 1 1 149 LEU N    N  26.073  43.378 -36.876 1.00 . A A . 844 LEU N    1 1 
       17 65177 1 1 149 LEU O    O  23.741  41.455 -34.999 1.00 . A A . 844 LEU O    1 1 
       17 65178 1 1 150 GLY C    C  23.833  39.232 -37.069 1.00 . A A . 845 GLY C    1 1 
       17 65179 1 1 150 GLY CA   C  23.165  40.512 -37.527 1.00 . A A . 845 GLY CA   1 1 
       17 65180 1 1 150 GLY H    H  24.320  42.230 -37.964 1.00 . A A . 845 GLY H    1 1 
       17 65181 1 1 150 GLY HA2  H  22.210  40.602 -37.031 1.00 . A A . 845 GLY HA2  1 1 
       17 65182 1 1 150 GLY HA3  H  23.001  40.459 -38.593 1.00 . A A . 845 GLY HA3  1 1 
       17 65183 1 1 150 GLY N    N  23.961  41.687 -37.229 1.00 . A A . 845 GLY N    1 1 
       17 65184 1 1 150 GLY O    O  23.157  38.284 -36.664 1.00 . A A . 845 GLY O    1 1 
       17 65185 1 1 151 SER C    C  25.986  38.097 -35.105 1.00 . A A . 846 SER C    1 1 
       17 65186 1 1 151 SER CA   C  25.909  38.054 -36.630 1.00 . A A . 846 SER CA   1 1 
       17 65187 1 1 151 SER CB   C  27.315  38.033 -37.233 1.00 . A A . 846 SER CB   1 1 
       17 65188 1 1 151 SER H    H  25.645  39.957 -37.524 1.00 . A A . 846 SER H    1 1 
       17 65189 1 1 151 SER HA   H  25.384  37.158 -36.927 1.00 . A A . 846 SER HA   1 1 
       17 65190 1 1 151 SER HB2  H  27.998  38.537 -36.565 1.00 . A A . 846 SER HB2  1 1 
       17 65191 1 1 151 SER HB3  H  27.633  37.010 -37.366 1.00 . A A . 846 SER HB3  1 1 
       17 65192 1 1 151 SER HG   H  26.464  38.689 -38.880 1.00 . A A . 846 SER HG   1 1 
       17 65193 1 1 151 SER N    N  25.159  39.197 -37.130 1.00 . A A . 846 SER N    1 1 
       17 65194 1 1 151 SER O    O  26.177  37.071 -34.451 1.00 . A A . 846 SER O    1 1 
       17 65195 1 1 151 SER OG   O  27.347  38.688 -38.491 1.00 . A A . 846 SER OG   1 1 
       17 65196 1 1 152 LEU C    C  24.518  38.922 -32.513 1.00 . A A . 847 LEU C    1 1 
       17 65197 1 1 152 LEU CA   C  25.820  39.466 -33.104 1.00 . A A . 847 LEU CA   1 1 
       17 65198 1 1 152 LEU CB   C  26.020  40.948 -32.763 1.00 . A A . 847 LEU CB   1 1 
       17 65199 1 1 152 LEU CD1  C  26.210  41.077 -30.267 1.00 . A A . 847 LEU CD1  1 1 
       17 65200 1 1 152 LEU CD2  C  25.120  42.933 -31.535 1.00 . A A . 847 LEU CD2  1 1 
       17 65201 1 1 152 LEU CG   C  25.357  41.433 -31.474 1.00 . A A . 847 LEU CG   1 1 
       17 65202 1 1 152 LEU H    H  25.708  40.077 -35.123 1.00 . A A . 847 LEU H    1 1 
       17 65203 1 1 152 LEU HA   H  26.646  38.897 -32.703 1.00 . A A . 847 LEU HA   1 1 
       17 65204 1 1 152 LEU HB2  H  27.082  41.132 -32.683 1.00 . A A . 847 LEU HB2  1 1 
       17 65205 1 1 152 LEU HB3  H  25.634  41.537 -33.583 1.00 . A A . 847 LEU HB3  1 1 
       17 65206 1 1 152 LEU HD11 H  26.319  40.006 -30.207 1.00 . A A . 847 LEU HD11 1 1 
       17 65207 1 1 152 LEU HD12 H  27.184  41.533 -30.369 1.00 . A A . 847 LEU HD12 1 1 
       17 65208 1 1 152 LEU HD13 H  25.735  41.442 -29.369 1.00 . A A . 847 LEU HD13 1 1 
       17 65209 1 1 152 LEU HD21 H  26.059  43.439 -31.697 1.00 . A A . 847 LEU HD21 1 1 
       17 65210 1 1 152 LEU HD22 H  24.443  43.159 -32.346 1.00 . A A . 847 LEU HD22 1 1 
       17 65211 1 1 152 LEU HD23 H  24.689  43.266 -30.601 1.00 . A A . 847 LEU HD23 1 1 
       17 65212 1 1 152 LEU HG   H  24.399  40.944 -31.367 1.00 . A A . 847 LEU HG   1 1 
       17 65213 1 1 152 LEU N    N  25.824  39.291 -34.546 1.00 . A A . 847 LEU N    1 1 
       17 65214 1 1 152 LEU O    O  24.527  38.220 -31.501 1.00 . A A . 847 LEU O    1 1 
       17 65215 1 1 153 GLY C    C  21.266  39.535 -31.910 1.00 . A A . 848 GLY C    1 1 
       17 65216 1 1 153 GLY CA   C  22.133  38.641 -32.776 1.00 . A A . 848 GLY CA   1 1 
       17 65217 1 1 153 GLY H    H  23.437  39.885 -33.899 1.00 . A A . 848 GLY H    1 1 
       17 65218 1 1 153 GLY HA2  H  21.584  38.395 -33.674 1.00 . A A . 848 GLY HA2  1 1 
       17 65219 1 1 153 GLY HA3  H  22.335  37.727 -32.237 1.00 . A A . 848 GLY HA3  1 1 
       17 65220 1 1 153 GLY N    N  23.400  39.240 -33.157 1.00 . A A . 848 GLY N    1 1 
       17 65221 1 1 153 GLY O    O  20.429  39.043 -31.150 1.00 . A A . 848 GLY O    1 1 
       17 65222 1 1 154 TYR C    C  19.588  42.411 -32.203 1.00 . A A . 849 TYR C    1 1 
       17 65223 1 1 154 TYR CA   C  20.615  41.778 -31.271 1.00 . A A . 849 TYR CA   1 1 
       17 65224 1 1 154 TYR CB   C  21.477  42.855 -30.608 1.00 . A A . 849 TYR CB   1 1 
       17 65225 1 1 154 TYR CD1  C  21.747  41.203 -28.706 1.00 . A A . 849 TYR CD1  1 1 
       17 65226 1 1 154 TYR CD2  C  23.009  43.224 -28.629 1.00 . A A . 849 TYR CD2  1 1 
       17 65227 1 1 154 TYR CE1  C  22.304  40.803 -27.508 1.00 . A A . 849 TYR CE1  1 1 
       17 65228 1 1 154 TYR CE2  C  23.571  42.830 -27.429 1.00 . A A . 849 TYR CE2  1 1 
       17 65229 1 1 154 TYR CG   C  22.088  42.421 -29.290 1.00 . A A . 849 TYR CG   1 1 
       17 65230 1 1 154 TYR CZ   C  23.215  41.619 -26.873 1.00 . A A . 849 TYR CZ   1 1 
       17 65231 1 1 154 TYR H    H  22.149  41.182 -32.608 1.00 . A A . 849 TYR H    1 1 
       17 65232 1 1 154 TYR HA   H  20.095  41.222 -30.505 1.00 . A A . 849 TYR HA   1 1 
       17 65233 1 1 154 TYR HB2  H  22.284  43.123 -31.275 1.00 . A A . 849 TYR HB2  1 1 
       17 65234 1 1 154 TYR HB3  H  20.867  43.728 -30.421 1.00 . A A . 849 TYR HB3  1 1 
       17 65235 1 1 154 TYR HD1  H  21.033  40.564 -29.206 1.00 . A A . 849 TYR HD1  1 1 
       17 65236 1 1 154 TYR HD2  H  23.285  44.173 -29.065 1.00 . A A . 849 TYR HD2  1 1 
       17 65237 1 1 154 TYR HE1  H  22.028  39.853 -27.074 1.00 . A A . 849 TYR HE1  1 1 
       17 65238 1 1 154 TYR HE2  H  24.286  43.469 -26.931 1.00 . A A . 849 TYR HE2  1 1 
       17 65239 1 1 154 TYR HH   H  23.134  41.349 -24.968 1.00 . A A . 849 TYR HH   1 1 
       17 65240 1 1 154 TYR N    N  21.448  40.841 -32.015 1.00 . A A . 849 TYR N    1 1 
       17 65241 1 1 154 TYR O    O  19.677  42.249 -33.420 1.00 . A A . 849 TYR O    1 1 
       17 65242 1 1 154 TYR OH   O  23.773  41.221 -25.680 1.00 . A A . 849 TYR OH   1 1 
       17 65243 1 1 155 GLN C    C  18.138  44.881 -33.276 1.00 . A A . 850 GLN C    1 1 
       17 65244 1 1 155 GLN CA   C  17.564  43.737 -32.450 1.00 . A A . 850 GLN CA   1 1 
       17 65245 1 1 155 GLN CB   C  16.431  44.243 -31.558 1.00 . A A . 850 GLN CB   1 1 
       17 65246 1 1 155 GLN CD   C  14.569  43.281 -30.149 1.00 . A A . 850 GLN CD   1 1 
       17 65247 1 1 155 GLN CG   C  15.240  43.306 -31.508 1.00 . A A . 850 GLN CG   1 1 
       17 65248 1 1 155 GLN H    H  18.601  43.246 -30.667 1.00 . A A . 850 GLN H    1 1 
       17 65249 1 1 155 GLN HA   H  17.174  42.986 -33.120 1.00 . A A . 850 GLN HA   1 1 
       17 65250 1 1 155 GLN HB2  H  16.808  44.366 -30.553 1.00 . A A . 850 GLN HB2  1 1 
       17 65251 1 1 155 GLN HB3  H  16.095  45.200 -31.928 1.00 . A A . 850 GLN HB3  1 1 
       17 65252 1 1 155 GLN HE21 H  13.941  45.143 -30.401 1.00 . A A . 850 GLN HE21 1 1 
       17 65253 1 1 155 GLN HE22 H  13.475  44.392 -28.909 1.00 . A A . 850 GLN HE22 1 1 
       17 65254 1 1 155 GLN HG2  H  14.516  43.625 -32.241 1.00 . A A . 850 GLN HG2  1 1 
       17 65255 1 1 155 GLN HG3  H  15.575  42.308 -31.746 1.00 . A A . 850 GLN HG3  1 1 
       17 65256 1 1 155 GLN N    N  18.611  43.119 -31.641 1.00 . A A . 850 GLN N    1 1 
       17 65257 1 1 155 GLN NE2  N  13.937  44.383 -29.785 1.00 . A A . 850 GLN NE2  1 1 
       17 65258 1 1 155 GLN O    O  18.531  45.910 -32.731 1.00 . A A . 850 GLN O    1 1 
       17 65259 1 1 155 GLN OE1  O  14.613  42.274 -29.438 1.00 . A A . 850 GLN OE1  1 1 
       17 65260 1 1 156 CYS C    C  17.775  46.578 -36.113 1.00 . A A . 851 CYS C    1 1 
       17 65261 1 1 156 CYS CA   C  18.813  45.670 -35.466 1.00 . A A . 851 CYS CA   1 1 
       17 65262 1 1 156 CYS CB   C  19.628  44.960 -36.551 1.00 . A A . 851 CYS CB   1 1 
       17 65263 1 1 156 CYS H    H  17.791  43.886 -34.972 1.00 . A A . 851 CYS H    1 1 
       17 65264 1 1 156 CYS HA   H  19.480  46.274 -34.870 1.00 . A A . 851 CYS HA   1 1 
       17 65265 1 1 156 CYS HB2  H  19.111  45.049 -37.493 1.00 . A A . 851 CYS HB2  1 1 
       17 65266 1 1 156 CYS HB3  H  20.596  45.434 -36.631 1.00 . A A . 851 CYS HB3  1 1 
       17 65267 1 1 156 CYS HG   H  19.961  43.024 -34.923 1.00 . A A . 851 CYS HG   1 1 
       17 65268 1 1 156 CYS N    N  18.190  44.695 -34.585 1.00 . A A . 851 CYS N    1 1 
       17 65269 1 1 156 CYS O    O  16.955  46.133 -36.921 1.00 . A A . 851 CYS O    1 1 
       17 65270 1 1 156 CYS SG   S  19.899  43.200 -36.238 1.00 . A A . 851 CYS SG   1 1 
       17 65271 1 1 157 LYS C    C  17.798  49.653 -37.375 1.00 . A A . 852 LYS C    1 1 
       17 65272 1 1 157 LYS CA   C  16.966  48.852 -36.376 1.00 . A A . 852 LYS CA   1 1 
       17 65273 1 1 157 LYS CB   C  16.356  49.778 -35.319 1.00 . A A . 852 LYS CB   1 1 
       17 65274 1 1 157 LYS CD   C  14.430  48.697 -34.108 1.00 . A A . 852 LYS CD   1 1 
       17 65275 1 1 157 LYS CE   C  13.073  48.067 -34.403 1.00 . A A . 852 LYS CE   1 1 
       17 65276 1 1 157 LYS CG   C  14.843  49.669 -35.204 1.00 . A A . 852 LYS CG   1 1 
       17 65277 1 1 157 LYS H    H  18.420  48.123 -35.023 1.00 . A A . 852 LYS H    1 1 
       17 65278 1 1 157 LYS HA   H  16.174  48.341 -36.904 1.00 . A A . 852 LYS HA   1 1 
       17 65279 1 1 157 LYS HB2  H  16.787  49.537 -34.358 1.00 . A A . 852 LYS HB2  1 1 
       17 65280 1 1 157 LYS HB3  H  16.606  50.799 -35.569 1.00 . A A . 852 LYS HB3  1 1 
       17 65281 1 1 157 LYS HD2  H  15.171  47.916 -34.037 1.00 . A A . 852 LYS HD2  1 1 
       17 65282 1 1 157 LYS HD3  H  14.375  49.230 -33.169 1.00 . A A . 852 LYS HD3  1 1 
       17 65283 1 1 157 LYS HE2  H  12.382  48.846 -34.695 1.00 . A A . 852 LYS HE2  1 1 
       17 65284 1 1 157 LYS HE3  H  13.187  47.365 -35.217 1.00 . A A . 852 LYS HE3  1 1 
       17 65285 1 1 157 LYS HG2  H  14.439  50.644 -34.975 1.00 . A A . 852 LYS HG2  1 1 
       17 65286 1 1 157 LYS HG3  H  14.442  49.326 -36.147 1.00 . A A . 852 LYS HG3  1 1 
       17 65287 1 1 157 LYS HZ1  H  11.601  47.769 -32.943 1.00 . A A . 852 LYS HZ1  1 1 
       17 65288 1 1 157 LYS HZ2  H  13.173  47.422 -32.416 1.00 . A A . 852 LYS HZ2  1 1 
       17 65289 1 1 157 LYS HZ3  H  12.369  46.344 -33.446 1.00 . A A . 852 LYS HZ3  1 1 
       17 65290 1 1 157 LYS N    N  17.807  47.848 -35.746 1.00 . A A . 852 LYS N    1 1 
       17 65291 1 1 157 LYS NZ   N  12.518  47.351 -33.220 1.00 . A A . 852 LYS NZ   1 1 
       17 65292 1 1 157 LYS O    O  18.687  50.411 -36.991 1.00 . A A . 852 LYS O    1 1 
       17 65293 1 1 158 THR C    C  17.701  51.443 -40.117 1.00 . A A . 853 THR C    1 1 
       17 65294 1 1 158 THR CA   C  18.294  50.096 -39.712 1.00 . A A . 853 THR CA   1 1 
       17 65295 1 1 158 THR CB   C  18.366  49.176 -40.944 1.00 . A A . 853 THR CB   1 1 
       17 65296 1 1 158 THR CG2  C  19.809  48.837 -41.286 1.00 . A A . 853 THR CG2  1 1 
       17 65297 1 1 158 THR H    H  16.774  48.874 -38.901 1.00 . A A . 853 THR H    1 1 
       17 65298 1 1 158 THR HA   H  19.297  50.249 -39.345 1.00 . A A . 853 THR HA   1 1 
       17 65299 1 1 158 THR HB   H  17.922  49.688 -41.786 1.00 . A A . 853 THR HB   1 1 
       17 65300 1 1 158 THR HG1  H  18.048  47.233 -41.169 1.00 . A A . 853 THR HG1  1 1 
       17 65301 1 1 158 THR HG21 H  19.829  48.025 -42.000 1.00 . A A . 853 THR HG21 1 1 
       17 65302 1 1 158 THR HG22 H  20.333  48.542 -40.388 1.00 . A A . 853 THR HG22 1 1 
       17 65303 1 1 158 THR HG23 H  20.290  49.703 -41.715 1.00 . A A . 853 THR HG23 1 1 
       17 65304 1 1 158 THR N    N  17.518  49.463 -38.654 1.00 . A A . 853 THR N    1 1 
       17 65305 1 1 158 THR O    O  16.569  51.516 -40.597 1.00 . A A . 853 THR O    1 1 
       17 65306 1 1 158 THR OG1  O  17.635  47.968 -40.690 1.00 . A A . 853 THR OG1  1 1 
       17 65307 1 1 159 ALA C    C  19.175  54.611 -40.964 1.00 . A A . 854 ALA C    1 1 
       17 65308 1 1 159 ALA CA   C  18.041  53.848 -40.285 1.00 . A A . 854 ALA CA   1 1 
       17 65309 1 1 159 ALA CB   C  17.554  54.602 -39.055 1.00 . A A . 854 ALA CB   1 1 
       17 65310 1 1 159 ALA H    H  19.358  52.389 -39.507 1.00 . A A . 854 ALA H    1 1 
       17 65311 1 1 159 ALA HA   H  17.215  53.758 -40.975 1.00 . A A . 854 ALA HA   1 1 
       17 65312 1 1 159 ALA HB1  H  18.384  55.118 -38.597 1.00 . A A . 854 ALA HB1  1 1 
       17 65313 1 1 159 ALA HB2  H  16.803  55.318 -39.350 1.00 . A A . 854 ALA HB2  1 1 
       17 65314 1 1 159 ALA HB3  H  17.129  53.904 -38.349 1.00 . A A . 854 ALA HB3  1 1 
       17 65315 1 1 159 ALA N    N  18.472  52.507 -39.920 1.00 . A A . 854 ALA N    1 1 
       17 65316 1 1 159 ALA O    O  20.346  54.221 -40.868 1.00 . A A . 854 ALA O    1 1 
       17 65317 1 1 160 ASN C    C  19.355  57.947 -42.513 1.00 . A A . 855 ASN C    1 1 
       17 65318 1 1 160 ASN CA   C  19.819  56.499 -42.360 1.00 . A A . 855 ASN CA   1 1 
       17 65319 1 1 160 ASN CB   C  20.156  55.894 -43.737 1.00 . A A . 855 ASN CB   1 1 
       17 65320 1 1 160 ASN CG   C  18.948  55.646 -44.634 1.00 . A A . 855 ASN CG   1 1 
       17 65321 1 1 160 ASN H    H  17.881  55.938 -41.716 1.00 . A A . 855 ASN H    1 1 
       17 65322 1 1 160 ASN HA   H  20.719  56.495 -41.759 1.00 . A A . 855 ASN HA   1 1 
       17 65323 1 1 160 ASN HB2  H  20.824  56.565 -44.256 1.00 . A A . 855 ASN HB2  1 1 
       17 65324 1 1 160 ASN HB3  H  20.660  54.950 -43.584 1.00 . A A . 855 ASN HB3  1 1 
       17 65325 1 1 160 ASN HD21 H  20.146  55.405 -46.200 1.00 . A A . 855 ASN HD21 1 1 
       17 65326 1 1 160 ASN HD22 H  18.450  55.246 -46.519 1.00 . A A . 855 ASN HD22 1 1 
       17 65327 1 1 160 ASN N    N  18.828  55.686 -41.663 1.00 . A A . 855 ASN N    1 1 
       17 65328 1 1 160 ASN ND2  N  19.210  55.407 -45.909 1.00 . A A . 855 ASN ND2  1 1 
       17 65329 1 1 160 ASN O    O  18.963  58.378 -43.598 1.00 . A A . 855 ASN O    1 1 
       17 65330 1 1 160 ASN OD1  O  17.798  55.657 -44.192 1.00 . A A . 855 ASN OD1  1 1 
       17 65331 1 1 161 ASP C    C  19.102  60.650 -39.963 1.00 . A A . 856 ASP C    1 1 
       17 65332 1 1 161 ASP CA   C  19.094  60.126 -41.394 1.00 . A A . 856 ASP CA   1 1 
       17 65333 1 1 161 ASP CB   C  17.724  60.413 -42.024 1.00 . A A . 856 ASP CB   1 1 
       17 65334 1 1 161 ASP CG   C  17.338  61.875 -41.910 1.00 . A A . 856 ASP CG   1 1 
       17 65335 1 1 161 ASP H    H  19.706  58.270 -40.572 1.00 . A A . 856 ASP H    1 1 
       17 65336 1 1 161 ASP HA   H  19.855  60.643 -41.959 1.00 . A A . 856 ASP HA   1 1 
       17 65337 1 1 161 ASP HB2  H  17.753  60.147 -43.071 1.00 . A A . 856 ASP HB2  1 1 
       17 65338 1 1 161 ASP HB3  H  16.973  59.818 -41.526 1.00 . A A . 856 ASP HB3  1 1 
       17 65339 1 1 161 ASP N    N  19.421  58.693 -41.411 1.00 . A A . 856 ASP N    1 1 
       17 65340 1 1 161 ASP O    O  18.819  59.904 -39.024 1.00 . A A . 856 ASP O    1 1 
       17 65341 1 1 161 ASP OD1  O  18.010  62.725 -42.530 1.00 . A A . 856 ASP OD1  1 1 
       17 65342 1 1 161 ASP OD2  O  16.373  62.180 -41.185 1.00 . A A . 856 ASP OD2  1 1 
       17 65343 1 1 162 GLY C    C  18.100  62.736 -37.876 1.00 . A A . 857 GLY C    1 1 
       17 65344 1 1 162 GLY CA   C  19.475  62.535 -38.487 1.00 . A A . 857 GLY CA   1 1 
       17 65345 1 1 162 GLY H    H  19.608  62.476 -40.599 1.00 . A A . 857 GLY H    1 1 
       17 65346 1 1 162 GLY HA2  H  20.056  61.899 -37.836 1.00 . A A . 857 GLY HA2  1 1 
       17 65347 1 1 162 GLY HA3  H  19.965  63.493 -38.566 1.00 . A A . 857 GLY HA3  1 1 
       17 65348 1 1 162 GLY N    N  19.418  61.931 -39.806 1.00 . A A . 857 GLY N    1 1 
       17 65349 1 1 162 GLY O    O  17.864  62.370 -36.727 1.00 . A A . 857 GLY O    1 1 
       17 65350 1 1 163 VAL C    C  15.050  62.307 -37.976 1.00 . A A . 858 VAL C    1 1 
       17 65351 1 1 163 VAL CA   C  15.847  63.592 -38.134 1.00 . A A . 858 VAL CA   1 1 
       17 65352 1 1 163 VAL CB   C  15.059  64.570 -39.032 1.00 . A A . 858 VAL CB   1 1 
       17 65353 1 1 163 VAL CG1  C  14.424  65.664 -38.188 1.00 . A A . 858 VAL CG1  1 1 
       17 65354 1 1 163 VAL CG2  C  15.947  65.174 -40.111 1.00 . A A . 858 VAL CG2  1 1 
       17 65355 1 1 163 VAL H    H  17.388  63.490 -39.588 1.00 . A A . 858 VAL H    1 1 
       17 65356 1 1 163 VAL HA   H  15.963  64.048 -37.160 1.00 . A A . 858 VAL HA   1 1 
       17 65357 1 1 163 VAL HB   H  14.266  64.018 -39.518 1.00 . A A . 858 VAL HB   1 1 
       17 65358 1 1 163 VAL HG11 H  14.347  66.569 -38.771 1.00 . A A . 858 VAL HG11 1 1 
       17 65359 1 1 163 VAL HG12 H  13.441  65.352 -37.875 1.00 . A A . 858 VAL HG12 1 1 
       17 65360 1 1 163 VAL HG13 H  15.038  65.847 -37.318 1.00 . A A . 858 VAL HG13 1 1 
       17 65361 1 1 163 VAL HG21 H  16.647  65.860 -39.657 1.00 . A A . 858 VAL HG21 1 1 
       17 65362 1 1 163 VAL HG22 H  16.490  64.388 -40.613 1.00 . A A . 858 VAL HG22 1 1 
       17 65363 1 1 163 VAL HG23 H  15.335  65.704 -40.826 1.00 . A A . 858 VAL HG23 1 1 
       17 65364 1 1 163 VAL N    N  17.179  63.299 -38.648 1.00 . A A . 858 VAL N    1 1 
       17 65365 1 1 163 VAL O    O  14.243  62.170 -37.057 1.00 . A A . 858 VAL O    1 1 
       17 65366 1 1 164 ASP C    C  15.068  59.325 -37.525 1.00 . A A . 859 ASP C    1 1 
       17 65367 1 1 164 ASP CA   C  14.670  60.045 -38.809 1.00 . A A . 859 ASP CA   1 1 
       17 65368 1 1 164 ASP CB   C  15.074  59.205 -40.022 1.00 . A A . 859 ASP CB   1 1 
       17 65369 1 1 164 ASP CG   C  14.112  58.067 -40.302 1.00 . A A . 859 ASP CG   1 1 
       17 65370 1 1 164 ASP H    H  15.895  61.572 -39.635 1.00 . A A . 859 ASP H    1 1 
       17 65371 1 1 164 ASP HA   H  13.599  60.183 -38.815 1.00 . A A . 859 ASP HA   1 1 
       17 65372 1 1 164 ASP HB2  H  15.109  59.840 -40.895 1.00 . A A . 859 ASP HB2  1 1 
       17 65373 1 1 164 ASP HB3  H  16.055  58.787 -39.849 1.00 . A A . 859 ASP HB3  1 1 
       17 65374 1 1 164 ASP N    N  15.293  61.365 -38.878 1.00 . A A . 859 ASP N    1 1 
       17 65375 1 1 164 ASP O    O  14.270  58.596 -36.941 1.00 . A A . 859 ASP O    1 1 
       17 65376 1 1 164 ASP OD1  O  12.998  58.058 -39.731 1.00 . A A . 859 ASP OD1  1 1 
       17 65377 1 1 164 ASP OD2  O  14.462  57.181 -41.112 1.00 . A A . 859 ASP OD2  1 1 
       17 65378 1 1 165 ALA C    C  16.040  59.533 -34.646 1.00 . A A . 860 ALA C    1 1 
       17 65379 1 1 165 ALA CA   C  16.788  58.953 -35.844 1.00 . A A . 860 ALA CA   1 1 
       17 65380 1 1 165 ALA CB   C  18.286  59.179 -35.697 1.00 . A A . 860 ALA CB   1 1 
       17 65381 1 1 165 ALA H    H  16.906  60.107 -37.616 1.00 . A A . 860 ALA H    1 1 
       17 65382 1 1 165 ALA HA   H  16.609  57.888 -35.887 1.00 . A A . 860 ALA HA   1 1 
       17 65383 1 1 165 ALA HB1  H  18.703  59.458 -36.655 1.00 . A A . 860 ALA HB1  1 1 
       17 65384 1 1 165 ALA HB2  H  18.462  59.970 -34.983 1.00 . A A . 860 ALA HB2  1 1 
       17 65385 1 1 165 ALA HB3  H  18.753  58.270 -35.350 1.00 . A A . 860 ALA HB3  1 1 
       17 65386 1 1 165 ALA N    N  16.304  59.541 -37.087 1.00 . A A . 860 ALA N    1 1 
       17 65387 1 1 165 ALA O    O  15.701  58.816 -33.704 1.00 . A A . 860 ALA O    1 1 
       17 65388 1 1 166 LEU C    C  13.573  61.008 -33.636 1.00 . A A . 861 LEU C    1 1 
       17 65389 1 1 166 LEU CA   C  15.018  61.499 -33.642 1.00 . A A . 861 LEU CA   1 1 
       17 65390 1 1 166 LEU CB   C  15.049  63.014 -33.851 1.00 . A A . 861 LEU CB   1 1 
       17 65391 1 1 166 LEU CD1  C  16.452  65.076 -33.669 1.00 . A A . 861 LEU CD1  1 1 
       17 65392 1 1 166 LEU CD2  C  15.514  64.027 -31.605 1.00 . A A . 861 LEU CD2  1 1 
       17 65393 1 1 166 LEU CG   C  16.070  63.769 -32.996 1.00 . A A . 861 LEU CG   1 1 
       17 65394 1 1 166 LEU H    H  16.101  61.356 -35.457 1.00 . A A . 861 LEU H    1 1 
       17 65395 1 1 166 LEU HA   H  15.476  61.262 -32.695 1.00 . A A . 861 LEU HA   1 1 
       17 65396 1 1 166 LEU HB2  H  15.270  63.207 -34.891 1.00 . A A . 861 LEU HB2  1 1 
       17 65397 1 1 166 LEU HB3  H  14.068  63.406 -33.630 1.00 . A A . 861 LEU HB3  1 1 
       17 65398 1 1 166 LEU HD11 H  15.624  65.767 -33.606 1.00 . A A . 861 LEU HD11 1 1 
       17 65399 1 1 166 LEU HD12 H  17.313  65.499 -33.173 1.00 . A A . 861 LEU HD12 1 1 
       17 65400 1 1 166 LEU HD13 H  16.688  64.892 -34.707 1.00 . A A . 861 LEU HD13 1 1 
       17 65401 1 1 166 LEU HD21 H  14.619  63.439 -31.461 1.00 . A A . 861 LEU HD21 1 1 
       17 65402 1 1 166 LEU HD22 H  16.249  63.751 -30.864 1.00 . A A . 861 LEU HD22 1 1 
       17 65403 1 1 166 LEU HD23 H  15.275  65.075 -31.501 1.00 . A A . 861 LEU HD23 1 1 
       17 65404 1 1 166 LEU HG   H  16.965  63.168 -32.896 1.00 . A A . 861 LEU HG   1 1 
       17 65405 1 1 166 LEU N    N  15.776  60.831 -34.694 1.00 . A A . 861 LEU N    1 1 
       17 65406 1 1 166 LEU O    O  12.982  60.776 -32.578 1.00 . A A . 861 LEU O    1 1 
       17 65407 1 1 167 ASN C    C  11.528  58.934 -34.454 1.00 . A A . 862 ASN C    1 1 
       17 65408 1 1 167 ASN CA   C  11.659  60.355 -35.000 1.00 . A A . 862 ASN CA   1 1 
       17 65409 1 1 167 ASN CB   C  11.270  60.409 -36.486 1.00 . A A . 862 ASN CB   1 1 
       17 65410 1 1 167 ASN CG   C  10.304  59.312 -36.896 1.00 . A A . 862 ASN CG   1 1 
       17 65411 1 1 167 ASN H    H  13.548  61.068 -35.630 1.00 . A A . 862 ASN H    1 1 
       17 65412 1 1 167 ASN HA   H  11.003  61.005 -34.441 1.00 . A A . 862 ASN HA   1 1 
       17 65413 1 1 167 ASN HB2  H  10.805  61.361 -36.692 1.00 . A A . 862 ASN HB2  1 1 
       17 65414 1 1 167 ASN HB3  H  12.163  60.315 -37.085 1.00 . A A . 862 ASN HB3  1 1 
       17 65415 1 1 167 ASN HD21 H  11.697  58.470 -38.043 1.00 . A A . 862 ASN HD21 1 1 
       17 65416 1 1 167 ASN HD22 H  10.157  57.672 -38.009 1.00 . A A . 862 ASN HD22 1 1 
       17 65417 1 1 167 ASN N    N  13.021  60.844 -34.830 1.00 . A A . 862 ASN N    1 1 
       17 65418 1 1 167 ASN ND2  N  10.765  58.395 -37.732 1.00 . A A . 862 ASN ND2  1 1 
       17 65419 1 1 167 ASN O    O  10.592  58.623 -33.715 1.00 . A A . 862 ASN O    1 1 
       17 65420 1 1 167 ASN OD1  O   9.148  59.295 -36.473 1.00 . A A . 862 ASN OD1  1 1 
       17 65421 1 1 168 VAL C    C  12.673  56.625 -32.822 1.00 . A A . 863 VAL C    1 1 
       17 65422 1 1 168 VAL CA   C  12.481  56.701 -34.338 1.00 . A A . 863 VAL CA   1 1 
       17 65423 1 1 168 VAL CB   C  13.542  55.841 -35.078 1.00 . A A . 863 VAL CB   1 1 
       17 65424 1 1 168 VAL CG1  C  14.861  55.774 -34.321 1.00 . A A . 863 VAL CG1  1 1 
       17 65425 1 1 168 VAL CG2  C  13.000  54.444 -35.333 1.00 . A A . 863 VAL CG2  1 1 
       17 65426 1 1 168 VAL H    H  13.218  58.391 -35.378 1.00 . A A . 863 VAL H    1 1 
       17 65427 1 1 168 VAL HA   H  11.506  56.295 -34.573 1.00 . A A . 863 VAL HA   1 1 
       17 65428 1 1 168 VAL HB   H  13.733  56.302 -36.037 1.00 . A A . 863 VAL HB   1 1 
       17 65429 1 1 168 VAL HG11 H  14.667  55.627 -33.270 1.00 . A A . 863 VAL HG11 1 1 
       17 65430 1 1 168 VAL HG12 H  15.450  54.950 -34.697 1.00 . A A . 863 VAL HG12 1 1 
       17 65431 1 1 168 VAL HG13 H  15.404  56.698 -34.461 1.00 . A A . 863 VAL HG13 1 1 
       17 65432 1 1 168 VAL HG21 H  13.727  53.711 -35.016 1.00 . A A . 863 VAL HG21 1 1 
       17 65433 1 1 168 VAL HG22 H  12.084  54.306 -34.778 1.00 . A A . 863 VAL HG22 1 1 
       17 65434 1 1 168 VAL HG23 H  12.802  54.320 -36.388 1.00 . A A . 863 VAL HG23 1 1 
       17 65435 1 1 168 VAL N    N  12.488  58.083 -34.794 1.00 . A A . 863 VAL N    1 1 
       17 65436 1 1 168 VAL O    O  12.131  55.738 -32.171 1.00 . A A . 863 VAL O    1 1 
       17 65437 1 1 169 LEU C    C  12.283  57.935 -30.140 1.00 . A A . 864 LEU C    1 1 
       17 65438 1 1 169 LEU CA   C  13.617  57.670 -30.826 1.00 . A A . 864 LEU CA   1 1 
       17 65439 1 1 169 LEU CB   C  14.617  58.788 -30.485 1.00 . A A . 864 LEU CB   1 1 
       17 65440 1 1 169 LEU CD1  C  14.494  59.558 -28.089 1.00 . A A . 864 LEU CD1  1 1 
       17 65441 1 1 169 LEU CD2  C  15.366  57.267 -28.613 1.00 . A A . 864 LEU CD2  1 1 
       17 65442 1 1 169 LEU CG   C  15.267  58.711 -29.092 1.00 . A A . 864 LEU CG   1 1 
       17 65443 1 1 169 LEU H    H  13.877  58.225 -32.852 1.00 . A A . 864 LEU H    1 1 
       17 65444 1 1 169 LEU HA   H  14.011  56.727 -30.477 1.00 . A A . 864 LEU HA   1 1 
       17 65445 1 1 169 LEU HB2  H  15.406  58.768 -31.225 1.00 . A A . 864 LEU HB2  1 1 
       17 65446 1 1 169 LEU HB3  H  14.103  59.734 -30.564 1.00 . A A . 864 LEU HB3  1 1 
       17 65447 1 1 169 LEU HD11 H  13.438  59.363 -28.192 1.00 . A A . 864 LEU HD11 1 1 
       17 65448 1 1 169 LEU HD12 H  14.811  59.311 -27.087 1.00 . A A . 864 LEU HD12 1 1 
       17 65449 1 1 169 LEU HD13 H  14.686  60.605 -28.279 1.00 . A A . 864 LEU HD13 1 1 
       17 65450 1 1 169 LEU HD21 H  15.717  57.250 -27.593 1.00 . A A . 864 LEU HD21 1 1 
       17 65451 1 1 169 LEU HD22 H  14.394  56.803 -28.669 1.00 . A A . 864 LEU HD22 1 1 
       17 65452 1 1 169 LEU HD23 H  16.060  56.727 -29.241 1.00 . A A . 864 LEU HD23 1 1 
       17 65453 1 1 169 LEU HG   H  16.268  59.111 -29.150 1.00 . A A . 864 LEU HG   1 1 
       17 65454 1 1 169 LEU N    N  13.428  57.576 -32.270 1.00 . A A . 864 LEU N    1 1 
       17 65455 1 1 169 LEU O    O  12.024  57.434 -29.044 1.00 . A A . 864 LEU O    1 1 
       17 65456 1 1 170 SER C    C   9.195  57.800 -30.405 1.00 . A A . 865 SER C    1 1 
       17 65457 1 1 170 SER CA   C  10.116  59.012 -30.257 1.00 . A A . 865 SER CA   1 1 
       17 65458 1 1 170 SER CB   C   9.511  60.227 -30.965 1.00 . A A . 865 SER CB   1 1 
       17 65459 1 1 170 SER H    H  11.698  59.094 -31.660 1.00 . A A . 865 SER H    1 1 
       17 65460 1 1 170 SER HA   H  10.231  59.237 -29.206 1.00 . A A . 865 SER HA   1 1 
       17 65461 1 1 170 SER HB2  H   9.112  59.922 -31.921 1.00 . A A . 865 SER HB2  1 1 
       17 65462 1 1 170 SER HB3  H   8.717  60.638 -30.359 1.00 . A A . 865 SER HB3  1 1 
       17 65463 1 1 170 SER HG   H  11.369  60.840 -31.159 1.00 . A A . 865 SER HG   1 1 
       17 65464 1 1 170 SER N    N  11.434  58.716 -30.792 1.00 . A A . 865 SER N    1 1 
       17 65465 1 1 170 SER O    O   8.397  57.497 -29.517 1.00 . A A . 865 SER O    1 1 
       17 65466 1 1 170 SER OG   O  10.490  61.235 -31.180 1.00 . A A . 865 SER OG   1 1 
       17 65467 1 1 171 LYS C    C   8.797  54.804 -30.814 1.00 . A A . 866 LYS C    1 1 
       17 65468 1 1 171 LYS CA   C   8.514  55.927 -31.809 1.00 . A A . 866 LYS CA   1 1 
       17 65469 1 1 171 LYS CB   C   8.765  55.440 -33.239 1.00 . A A . 866 LYS CB   1 1 
       17 65470 1 1 171 LYS CD   C   6.367  54.735 -33.549 1.00 . A A . 866 LYS CD   1 1 
       17 65471 1 1 171 LYS CE   C   5.547  53.675 -32.830 1.00 . A A . 866 LYS CE   1 1 
       17 65472 1 1 171 LYS CG   C   7.827  54.324 -33.677 1.00 . A A . 866 LYS CG   1 1 
       17 65473 1 1 171 LYS H    H  10.002  57.385 -32.185 1.00 . A A . 866 LYS H    1 1 
       17 65474 1 1 171 LYS HA   H   7.478  56.218 -31.716 1.00 . A A . 866 LYS HA   1 1 
       17 65475 1 1 171 LYS HB2  H   8.638  56.273 -33.915 1.00 . A A . 866 LYS HB2  1 1 
       17 65476 1 1 171 LYS HB3  H   9.779  55.081 -33.311 1.00 . A A . 866 LYS HB3  1 1 
       17 65477 1 1 171 LYS HD2  H   6.311  55.657 -32.991 1.00 . A A . 866 LYS HD2  1 1 
       17 65478 1 1 171 LYS HD3  H   5.956  54.886 -34.537 1.00 . A A . 866 LYS HD3  1 1 
       17 65479 1 1 171 LYS HE2  H   5.720  52.721 -33.303 1.00 . A A . 866 LYS HE2  1 1 
       17 65480 1 1 171 LYS HE3  H   5.863  53.629 -31.799 1.00 . A A . 866 LYS HE3  1 1 
       17 65481 1 1 171 LYS HG2  H   8.032  54.081 -34.709 1.00 . A A . 866 LYS HG2  1 1 
       17 65482 1 1 171 LYS HG3  H   8.004  53.457 -33.059 1.00 . A A . 866 LYS HG3  1 1 
       17 65483 1 1 171 LYS HZ1  H   3.549  53.225 -32.396 1.00 . A A . 866 LYS HZ1  1 1 
       17 65484 1 1 171 LYS HZ2  H   3.775  54.044 -33.867 1.00 . A A . 866 LYS HZ2  1 1 
       17 65485 1 1 171 LYS HZ3  H   3.901  54.888 -32.402 1.00 . A A . 866 LYS HZ3  1 1 
       17 65486 1 1 171 LYS N    N   9.333  57.100 -31.526 1.00 . A A . 866 LYS N    1 1 
       17 65487 1 1 171 LYS NZ   N   4.093  53.977 -32.877 1.00 . A A . 866 LYS NZ   1 1 
       17 65488 1 1 171 LYS O    O   7.883  54.291 -30.170 1.00 . A A . 866 LYS O    1 1 
       17 65489 1 1 172 ASN C    C  11.806  53.675 -29.151 1.00 . A A . 867 ASN C    1 1 
       17 65490 1 1 172 ASN CA   C  10.456  53.366 -29.781 1.00 . A A . 867 ASN CA   1 1 
       17 65491 1 1 172 ASN CB   C  10.521  52.013 -30.505 1.00 . A A . 867 ASN CB   1 1 
       17 65492 1 1 172 ASN CG   C  11.011  52.108 -31.942 1.00 . A A . 867 ASN CG   1 1 
       17 65493 1 1 172 ASN H    H  10.753  54.898 -31.212 1.00 . A A . 867 ASN H    1 1 
       17 65494 1 1 172 ASN HA   H   9.714  53.308 -28.998 1.00 . A A . 867 ASN HA   1 1 
       17 65495 1 1 172 ASN HB2  H  11.192  51.359 -29.965 1.00 . A A . 867 ASN HB2  1 1 
       17 65496 1 1 172 ASN HB3  H   9.533  51.574 -30.511 1.00 . A A . 867 ASN HB3  1 1 
       17 65497 1 1 172 ASN HD21 H  12.707  52.975 -31.359 1.00 . A A . 867 ASN HD21 1 1 
       17 65498 1 1 172 ASN HD22 H  12.527  52.729 -33.062 1.00 . A A . 867 ASN HD22 1 1 
       17 65499 1 1 172 ASN N    N  10.060  54.434 -30.688 1.00 . A A . 867 ASN N    1 1 
       17 65500 1 1 172 ASN ND2  N  12.202  52.656 -32.141 1.00 . A A . 867 ASN ND2  1 1 
       17 65501 1 1 172 ASN O    O  12.693  54.227 -29.802 1.00 . A A . 867 ASN O    1 1 
       17 65502 1 1 172 ASN OD1  O  10.320  51.689 -32.870 1.00 . A A . 867 ASN OD1  1 1 
       17 65503 1 1 173 HIS C    C  14.298  52.611 -27.645 1.00 . A A . 868 HIS C    1 1 
       17 65504 1 1 173 HIS CA   C  13.204  53.559 -27.176 1.00 . A A . 868 HIS CA   1 1 
       17 65505 1 1 173 HIS CB   C  12.995  53.412 -25.669 1.00 . A A . 868 HIS CB   1 1 
       17 65506 1 1 173 HIS CD2  C  12.278  55.764 -24.851 1.00 . A A . 868 HIS CD2  1 1 
       17 65507 1 1 173 HIS CE1  C  14.036  56.227 -23.630 1.00 . A A . 868 HIS CE1  1 1 
       17 65508 1 1 173 HIS CG   C  13.117  54.705 -24.928 1.00 . A A . 868 HIS CG   1 1 
       17 65509 1 1 173 HIS H    H  11.223  52.864 -27.428 1.00 . A A . 868 HIS H    1 1 
       17 65510 1 1 173 HIS HA   H  13.512  54.573 -27.387 1.00 . A A . 868 HIS HA   1 1 
       17 65511 1 1 173 HIS HB2  H  12.008  53.014 -25.487 1.00 . A A . 868 HIS HB2  1 1 
       17 65512 1 1 173 HIS HB3  H  13.733  52.728 -25.274 1.00 . A A . 868 HIS HB3  1 1 
       17 65513 1 1 173 HIS HD1  H  15.011  54.461 -24.017 1.00 . A A . 868 HIS HD1  1 1 
       17 65514 1 1 173 HIS HD2  H  11.322  55.859 -25.346 1.00 . A A . 868 HIS HD2  1 1 
       17 65515 1 1 173 HIS HE1  H  14.731  56.743 -22.984 1.00 . A A . 868 HIS HE1  1 1 
       17 65516 1 1 173 HIS HE2  H  12.551  57.621 -23.903 1.00 . A A . 868 HIS HE2  1 1 
       17 65517 1 1 173 HIS N    N  11.961  53.313 -27.890 1.00 . A A . 868 HIS N    1 1 
       17 65518 1 1 173 HIS ND1  N  14.209  55.031 -24.155 1.00 . A A . 868 HIS ND1  1 1 
       17 65519 1 1 173 HIS NE2  N  12.872  56.694 -24.038 1.00 . A A . 868 HIS NE2  1 1 
       17 65520 1 1 173 HIS O    O  14.045  51.436 -27.911 1.00 . A A . 868 HIS O    1 1 
       17 65521 1 1 174 ILE C    C  17.720  52.377 -27.087 1.00 . A A . 869 ILE C    1 1 
       17 65522 1 1 174 ILE CA   C  16.656  52.345 -28.179 1.00 . A A . 869 ILE CA   1 1 
       17 65523 1 1 174 ILE CB   C  17.243  52.870 -29.512 1.00 . A A . 869 ILE CB   1 1 
       17 65524 1 1 174 ILE CD1  C  15.647  53.752 -31.284 1.00 . A A . 869 ILE CD1  1 1 
       17 65525 1 1 174 ILE CG1  C  16.301  52.536 -30.670 1.00 . A A . 869 ILE CG1  1 1 
       17 65526 1 1 174 ILE CG2  C  18.622  52.289 -29.773 1.00 . A A . 869 ILE CG2  1 1 
       17 65527 1 1 174 ILE H    H  15.641  54.080 -27.555 1.00 . A A . 869 ILE H    1 1 
       17 65528 1 1 174 ILE HA   H  16.328  51.325 -28.322 1.00 . A A . 869 ILE HA   1 1 
       17 65529 1 1 174 ILE HB   H  17.341  53.943 -29.438 1.00 . A A . 869 ILE HB   1 1 
       17 65530 1 1 174 ILE HD11 H  15.678  53.674 -32.361 1.00 . A A . 869 ILE HD11 1 1 
       17 65531 1 1 174 ILE HD12 H  14.619  53.810 -30.955 1.00 . A A . 869 ILE HD12 1 1 
       17 65532 1 1 174 ILE HD13 H  16.174  54.640 -30.972 1.00 . A A . 869 ILE HD13 1 1 
       17 65533 1 1 174 ILE HG12 H  16.858  52.032 -31.445 1.00 . A A . 869 ILE HG12 1 1 
       17 65534 1 1 174 ILE HG13 H  15.520  51.882 -30.310 1.00 . A A . 869 ILE HG13 1 1 
       17 65535 1 1 174 ILE HG21 H  18.943  51.723 -28.911 1.00 . A A . 869 ILE HG21 1 1 
       17 65536 1 1 174 ILE HG22 H  18.583  51.638 -30.635 1.00 . A A . 869 ILE HG22 1 1 
       17 65537 1 1 174 ILE HG23 H  19.322  53.090 -29.957 1.00 . A A . 869 ILE HG23 1 1 
       17 65538 1 1 174 ILE N    N  15.510  53.134 -27.762 1.00 . A A . 869 ILE N    1 1 
       17 65539 1 1 174 ILE O    O  18.014  53.440 -26.534 1.00 . A A . 869 ILE O    1 1 
       17 65540 1 1 175 ASP C    C  20.609  51.644 -26.171 1.00 . A A . 870 ASP C    1 1 
       17 65541 1 1 175 ASP CA   C  19.266  51.098 -25.708 1.00 . A A . 870 ASP CA   1 1 
       17 65542 1 1 175 ASP CB   C  19.430  49.633 -25.280 1.00 . A A . 870 ASP CB   1 1 
       17 65543 1 1 175 ASP CG   C  18.113  48.958 -24.948 1.00 . A A . 870 ASP CG   1 1 
       17 65544 1 1 175 ASP H    H  18.003  50.410 -27.258 1.00 . A A . 870 ASP H    1 1 
       17 65545 1 1 175 ASP HA   H  18.924  51.677 -24.864 1.00 . A A . 870 ASP HA   1 1 
       17 65546 1 1 175 ASP HB2  H  19.897  49.083 -26.083 1.00 . A A . 870 ASP HB2  1 1 
       17 65547 1 1 175 ASP HB3  H  20.065  49.592 -24.406 1.00 . A A . 870 ASP HB3  1 1 
       17 65548 1 1 175 ASP N    N  18.271  51.215 -26.768 1.00 . A A . 870 ASP N    1 1 
       17 65549 1 1 175 ASP O    O  21.184  52.534 -25.542 1.00 . A A . 870 ASP O    1 1 
       17 65550 1 1 175 ASP OD1  O  17.648  49.083 -23.794 1.00 . A A . 870 ASP OD1  1 1 
       17 65551 1 1 175 ASP OD2  O  17.530  48.306 -25.839 1.00 . A A . 870 ASP OD2  1 1 
       17 65552 1 1 176 ILE C    C  22.230  52.145 -29.181 1.00 . A A . 871 ILE C    1 1 
       17 65553 1 1 176 ILE CA   C  22.396  51.508 -27.808 1.00 . A A . 871 ILE CA   1 1 
       17 65554 1 1 176 ILE CB   C  23.361  50.304 -27.913 1.00 . A A . 871 ILE CB   1 1 
       17 65555 1 1 176 ILE CD1  C  23.963  50.313 -25.429 1.00 . A A . 871 ILE CD1  1 1 
       17 65556 1 1 176 ILE CG1  C  23.405  49.522 -26.593 1.00 . A A . 871 ILE CG1  1 1 
       17 65557 1 1 176 ILE CG2  C  24.757  50.767 -28.312 1.00 . A A . 871 ILE CG2  1 1 
       17 65558 1 1 176 ILE H    H  20.572  50.443 -27.762 1.00 . A A . 871 ILE H    1 1 
       17 65559 1 1 176 ILE HA   H  22.825  52.234 -27.133 1.00 . A A . 871 ILE HA   1 1 
       17 65560 1 1 176 ILE HB   H  22.994  49.653 -28.691 1.00 . A A . 871 ILE HB   1 1 
       17 65561 1 1 176 ILE HD11 H  23.416  50.067 -24.529 1.00 . A A . 871 ILE HD11 1 1 
       17 65562 1 1 176 ILE HD12 H  25.007  50.068 -25.295 1.00 . A A . 871 ILE HD12 1 1 
       17 65563 1 1 176 ILE HD13 H  23.865  51.370 -25.633 1.00 . A A . 871 ILE HD13 1 1 
       17 65564 1 1 176 ILE HG12 H  22.405  49.213 -26.332 1.00 . A A . 871 ILE HG12 1 1 
       17 65565 1 1 176 ILE HG13 H  24.023  48.645 -26.724 1.00 . A A . 871 ILE HG13 1 1 
       17 65566 1 1 176 ILE HG21 H  25.312  51.043 -27.426 1.00 . A A . 871 ILE HG21 1 1 
       17 65567 1 1 176 ILE HG22 H  25.269  49.967 -28.823 1.00 . A A . 871 ILE HG22 1 1 
       17 65568 1 1 176 ILE HG23 H  24.679  51.620 -28.967 1.00 . A A . 871 ILE HG23 1 1 
       17 65569 1 1 176 ILE N    N  21.099  51.111 -27.279 1.00 . A A . 871 ILE N    1 1 
       17 65570 1 1 176 ILE O    O  21.712  51.520 -30.110 1.00 . A A . 871 ILE O    1 1 
       17 65571 1 1 177 VAL C    C  23.862  54.233 -31.271 1.00 . A A . 872 VAL C    1 1 
       17 65572 1 1 177 VAL CA   C  22.526  54.122 -30.558 1.00 . A A . 872 VAL CA   1 1 
       17 65573 1 1 177 VAL CB   C  21.964  55.544 -30.340 1.00 . A A . 872 VAL CB   1 1 
       17 65574 1 1 177 VAL CG1  C  20.846  55.834 -31.327 1.00 . A A . 872 VAL CG1  1 1 
       17 65575 1 1 177 VAL CG2  C  21.475  55.731 -28.911 1.00 . A A . 872 VAL CG2  1 1 
       17 65576 1 1 177 VAL H    H  23.098  53.830 -28.539 1.00 . A A . 872 VAL H    1 1 
       17 65577 1 1 177 VAL HA   H  21.837  53.577 -31.189 1.00 . A A . 872 VAL HA   1 1 
       17 65578 1 1 177 VAL HB   H  22.761  56.253 -30.518 1.00 . A A . 872 VAL HB   1 1 
       17 65579 1 1 177 VAL HG11 H  21.269  56.026 -32.302 1.00 . A A . 872 VAL HG11 1 1 
       17 65580 1 1 177 VAL HG12 H  20.186  54.981 -31.382 1.00 . A A . 872 VAL HG12 1 1 
       17 65581 1 1 177 VAL HG13 H  20.292  56.699 -30.998 1.00 . A A . 872 VAL HG13 1 1 
       17 65582 1 1 177 VAL HG21 H  22.079  55.135 -28.242 1.00 . A A . 872 VAL HG21 1 1 
       17 65583 1 1 177 VAL HG22 H  21.557  56.774 -28.637 1.00 . A A . 872 VAL HG22 1 1 
       17 65584 1 1 177 VAL HG23 H  20.444  55.421 -28.841 1.00 . A A . 872 VAL HG23 1 1 
       17 65585 1 1 177 VAL N    N  22.666  53.390 -29.308 1.00 . A A . 872 VAL N    1 1 
       17 65586 1 1 177 VAL O    O  24.841  54.697 -30.694 1.00 . A A . 872 VAL O    1 1 
       17 65587 1 1 178 LEU C    C  24.895  54.939 -34.429 1.00 . A A . 873 LEU C    1 1 
       17 65588 1 1 178 LEU CA   C  25.108  53.917 -33.324 1.00 . A A . 873 LEU CA   1 1 
       17 65589 1 1 178 LEU CB   C  25.495  52.560 -33.924 1.00 . A A . 873 LEU CB   1 1 
       17 65590 1 1 178 LEU CD1  C  25.731  50.077 -33.675 1.00 . A A . 873 LEU CD1  1 1 
       17 65591 1 1 178 LEU CD2  C  26.579  51.592 -31.881 1.00 . A A . 873 LEU CD2  1 1 
       17 65592 1 1 178 LEU CG   C  25.509  51.388 -32.940 1.00 . A A . 873 LEU CG   1 1 
       17 65593 1 1 178 LEU H    H  23.101  53.397 -32.920 1.00 . A A . 873 LEU H    1 1 
       17 65594 1 1 178 LEU HA   H  25.905  54.259 -32.680 1.00 . A A . 873 LEU HA   1 1 
       17 65595 1 1 178 LEU HB2  H  24.798  52.329 -34.716 1.00 . A A . 873 LEU HB2  1 1 
       17 65596 1 1 178 LEU HB3  H  26.481  52.650 -34.354 1.00 . A A . 873 LEU HB3  1 1 
       17 65597 1 1 178 LEU HD11 H  24.775  49.630 -33.906 1.00 . A A . 873 LEU HD11 1 1 
       17 65598 1 1 178 LEU HD12 H  26.271  50.265 -34.590 1.00 . A A . 873 LEU HD12 1 1 
       17 65599 1 1 178 LEU HD13 H  26.301  49.405 -33.050 1.00 . A A . 873 LEU HD13 1 1 
       17 65600 1 1 178 LEU HD21 H  26.369  52.495 -31.326 1.00 . A A . 873 LEU HD21 1 1 
       17 65601 1 1 178 LEU HD22 H  26.586  50.747 -31.207 1.00 . A A . 873 LEU HD22 1 1 
       17 65602 1 1 178 LEU HD23 H  27.545  51.681 -32.357 1.00 . A A . 873 LEU HD23 1 1 
       17 65603 1 1 178 LEU HG   H  24.551  51.334 -32.445 1.00 . A A . 873 LEU HG   1 1 
       17 65604 1 1 178 LEU N    N  23.903  53.803 -32.520 1.00 . A A . 873 LEU N    1 1 
       17 65605 1 1 178 LEU O    O  24.129  54.710 -35.364 1.00 . A A . 873 LEU O    1 1 
       17 65606 1 1 179 SER C    C  26.622  56.983 -36.276 1.00 . A A . 874 SER C    1 1 
       17 65607 1 1 179 SER CA   C  25.460  57.120 -35.310 1.00 . A A . 874 SER CA   1 1 
       17 65608 1 1 179 SER CB   C  25.460  58.497 -34.651 1.00 . A A . 874 SER CB   1 1 
       17 65609 1 1 179 SER H    H  26.115  56.225 -33.512 1.00 . A A . 874 SER H    1 1 
       17 65610 1 1 179 SER HA   H  24.535  56.986 -35.852 1.00 . A A . 874 SER HA   1 1 
       17 65611 1 1 179 SER HB2  H  26.470  58.770 -34.386 1.00 . A A . 874 SER HB2  1 1 
       17 65612 1 1 179 SER HB3  H  25.057  59.227 -35.340 1.00 . A A . 874 SER HB3  1 1 
       17 65613 1 1 179 SER HG   H  24.220  57.635 -33.410 1.00 . A A . 874 SER HG   1 1 
       17 65614 1 1 179 SER N    N  25.545  56.083 -34.299 1.00 . A A . 874 SER N    1 1 
       17 65615 1 1 179 SER O    O  27.732  57.455 -36.012 1.00 . A A . 874 SER O    1 1 
       17 65616 1 1 179 SER OG   O  24.667  58.484 -33.479 1.00 . A A . 874 SER OG   1 1 
       17 65617 1 1 180 ASP C    C  27.501  57.075 -39.418 1.00 . A A . 875 ASP C    1 1 
       17 65618 1 1 180 ASP CA   C  27.397  55.999 -38.344 1.00 . A A . 875 ASP CA   1 1 
       17 65619 1 1 180 ASP CB   C  27.101  54.641 -38.978 1.00 . A A . 875 ASP CB   1 1 
       17 65620 1 1 180 ASP CG   C  27.478  53.481 -38.081 1.00 . A A . 875 ASP CG   1 1 
       17 65621 1 1 180 ASP H    H  25.435  56.056 -37.577 1.00 . A A . 875 ASP H    1 1 
       17 65622 1 1 180 ASP HA   H  28.334  55.943 -37.813 1.00 . A A . 875 ASP HA   1 1 
       17 65623 1 1 180 ASP HB2  H  26.044  54.575 -39.194 1.00 . A A . 875 ASP HB2  1 1 
       17 65624 1 1 180 ASP HB3  H  27.656  54.555 -39.902 1.00 . A A . 875 ASP HB3  1 1 
       17 65625 1 1 180 ASP N    N  26.360  56.326 -37.388 1.00 . A A . 875 ASP N    1 1 
       17 65626 1 1 180 ASP O    O  26.686  57.152 -40.345 1.00 . A A . 875 ASP O    1 1 
       17 65627 1 1 180 ASP OD1  O  26.639  53.088 -37.237 1.00 . A A . 875 ASP OD1  1 1 
       17 65628 1 1 180 ASP OD2  O  28.606  52.967 -38.213 1.00 . A A . 875 ASP OD2  1 1 
       17 65629 1 1 181 VAL C    C  29.857  58.662 -41.209 1.00 . A A . 876 VAL C    1 1 
       17 65630 1 1 181 VAL CA   C  28.738  58.987 -40.232 1.00 . A A . 876 VAL CA   1 1 
       17 65631 1 1 181 VAL CB   C  29.074  60.312 -39.506 1.00 . A A . 876 VAL CB   1 1 
       17 65632 1 1 181 VAL CG1  C  28.403  61.489 -40.200 1.00 . A A . 876 VAL CG1  1 1 
       17 65633 1 1 181 VAL CG2  C  28.668  60.257 -38.040 1.00 . A A . 876 VAL CG2  1 1 
       17 65634 1 1 181 VAL H    H  29.172  57.757 -38.569 1.00 . A A . 876 VAL H    1 1 
       17 65635 1 1 181 VAL HA   H  27.820  59.128 -40.787 1.00 . A A . 876 VAL HA   1 1 
       17 65636 1 1 181 VAL HB   H  30.144  60.459 -39.555 1.00 . A A . 876 VAL HB   1 1 
       17 65637 1 1 181 VAL HG11 H  27.334  61.436 -40.045 1.00 . A A . 876 VAL HG11 1 1 
       17 65638 1 1 181 VAL HG12 H  28.781  62.411 -39.787 1.00 . A A . 876 VAL HG12 1 1 
       17 65639 1 1 181 VAL HG13 H  28.614  61.454 -41.258 1.00 . A A . 876 VAL HG13 1 1 
       17 65640 1 1 181 VAL HG21 H  29.207  59.462 -37.545 1.00 . A A . 876 VAL HG21 1 1 
       17 65641 1 1 181 VAL HG22 H  28.906  61.199 -37.566 1.00 . A A . 876 VAL HG22 1 1 
       17 65642 1 1 181 VAL HG23 H  27.605  60.074 -37.966 1.00 . A A . 876 VAL HG23 1 1 
       17 65643 1 1 181 VAL N    N  28.532  57.892 -39.304 1.00 . A A . 876 VAL N    1 1 
       17 65644 1 1 181 VAL O    O  31.028  58.943 -40.950 1.00 . A A . 876 VAL O    1 1 
       17 65645 1 1 182 ASN C    C  30.850  59.091 -44.032 1.00 . A A . 877 ASN C    1 1 
       17 65646 1 1 182 ASN CA   C  30.447  57.771 -43.386 1.00 . A A . 877 ASN CA   1 1 
       17 65647 1 1 182 ASN CB   C  29.839  56.809 -44.415 1.00 . A A . 877 ASN CB   1 1 
       17 65648 1 1 182 ASN CG   C  30.413  56.986 -45.809 1.00 . A A . 877 ASN CG   1 1 
       17 65649 1 1 182 ASN H    H  28.560  57.751 -42.426 1.00 . A A . 877 ASN H    1 1 
       17 65650 1 1 182 ASN HA   H  31.322  57.316 -42.943 1.00 . A A . 877 ASN HA   1 1 
       17 65651 1 1 182 ASN HB2  H  30.023  55.793 -44.100 1.00 . A A . 877 ASN HB2  1 1 
       17 65652 1 1 182 ASN HB3  H  28.773  56.975 -44.462 1.00 . A A . 877 ASN HB3  1 1 
       17 65653 1 1 182 ASN HD21 H  28.849  58.106 -46.322 1.00 . A A . 877 ASN HD21 1 1 
       17 65654 1 1 182 ASN HD22 H  30.056  57.865 -47.549 1.00 . A A . 877 ASN HD22 1 1 
       17 65655 1 1 182 ASN N    N  29.494  58.037 -42.320 1.00 . A A . 877 ASN N    1 1 
       17 65656 1 1 182 ASN ND2  N  29.705  57.721 -46.650 1.00 . A A . 877 ASN ND2  1 1 
       17 65657 1 1 182 ASN O    O  32.025  59.339 -44.302 1.00 . A A . 877 ASN O    1 1 
       17 65658 1 1 182 ASN OD1  O  31.474  56.455 -46.129 1.00 . A A . 877 ASN OD1  1 1 
       17 65659 1 1 183 MET C    C  28.921  62.186 -44.311 1.00 . A A . 878 MET C    1 1 
       17 65660 1 1 183 MET CA   C  30.085  61.294 -44.734 1.00 . A A . 878 MET CA   1 1 
       17 65661 1 1 183 MET CB   C  30.264  61.321 -46.257 1.00 . A A . 878 MET CB   1 1 
       17 65662 1 1 183 MET CE   C  28.702  62.545 -49.325 1.00 . A A . 878 MET CE   1 1 
       17 65663 1 1 183 MET CG   C  28.990  61.027 -47.034 1.00 . A A . 878 MET CG   1 1 
       17 65664 1 1 183 MET H    H  28.925  59.640 -44.121 1.00 . A A . 878 MET H    1 1 
       17 65665 1 1 183 MET HA   H  30.989  61.656 -44.264 1.00 . A A . 878 MET HA   1 1 
       17 65666 1 1 183 MET HB2  H  30.618  62.300 -46.547 1.00 . A A . 878 MET HB2  1 1 
       17 65667 1 1 183 MET HB3  H  31.005  60.586 -46.533 1.00 . A A . 878 MET HB3  1 1 
       17 65668 1 1 183 MET HE1  H  28.739  63.222 -48.484 1.00 . A A . 878 MET HE1  1 1 
       17 65669 1 1 183 MET HE2  H  29.342  62.917 -50.113 1.00 . A A . 878 MET HE2  1 1 
       17 65670 1 1 183 MET HE3  H  27.689  62.475 -49.688 1.00 . A A . 878 MET HE3  1 1 
       17 65671 1 1 183 MET HG2  H  28.586  60.086 -46.694 1.00 . A A . 878 MET HG2  1 1 
       17 65672 1 1 183 MET HG3  H  28.277  61.814 -46.839 1.00 . A A . 878 MET HG3  1 1 
       17 65673 1 1 183 MET N    N  29.854  59.940 -44.263 1.00 . A A . 878 MET N    1 1 
       17 65674 1 1 183 MET O    O  27.790  61.717 -44.182 1.00 . A A . 878 MET O    1 1 
       17 65675 1 1 183 MET SD   S  29.268  60.926 -48.812 1.00 . A A . 878 MET SD   1 1 
       17 65676 1 1 184 PRO C    C  27.258  64.830 -44.858 1.00 . A A . 879 PRO C    1 1 
       17 65677 1 1 184 PRO CA   C  28.137  64.432 -43.673 1.00 . A A . 879 PRO CA   1 1 
       17 65678 1 1 184 PRO CB   C  28.922  65.648 -43.152 1.00 . A A . 879 PRO CB   1 1 
       17 65679 1 1 184 PRO CD   C  30.496  64.118 -44.126 1.00 . A A . 879 PRO CD   1 1 
       17 65680 1 1 184 PRO CG   C  30.360  65.233 -43.129 1.00 . A A . 879 PRO CG   1 1 
       17 65681 1 1 184 PRO HA   H  27.516  64.035 -42.883 1.00 . A A . 879 PRO HA   1 1 
       17 65682 1 1 184 PRO HB2  H  28.766  66.485 -43.814 1.00 . A A . 879 PRO HB2  1 1 
       17 65683 1 1 184 PRO HB3  H  28.573  65.903 -42.162 1.00 . A A . 879 PRO HB3  1 1 
       17 65684 1 1 184 PRO HD2  H  30.692  64.512 -45.113 1.00 . A A . 879 PRO HD2  1 1 
       17 65685 1 1 184 PRO HD3  H  31.273  63.433 -43.825 1.00 . A A . 879 PRO HD3  1 1 
       17 65686 1 1 184 PRO HG2  H  30.986  66.067 -43.415 1.00 . A A . 879 PRO HG2  1 1 
       17 65687 1 1 184 PRO HG3  H  30.627  64.886 -42.143 1.00 . A A . 879 PRO HG3  1 1 
       17 65688 1 1 184 PRO N    N  29.178  63.480 -44.064 1.00 . A A . 879 PRO N    1 1 
       17 65689 1 1 184 PRO O    O  27.163  66.005 -45.208 1.00 . A A . 879 PRO O    1 1 
       17 65690 1 1 185 ASN C    C  24.476  64.740 -46.245 1.00 . A A . 880 ASN C    1 1 
       17 65691 1 1 185 ASN CA   C  25.787  64.072 -46.643 1.00 . A A . 880 ASN CA   1 1 
       17 65692 1 1 185 ASN CB   C  25.495  62.755 -47.370 1.00 . A A . 880 ASN CB   1 1 
       17 65693 1 1 185 ASN CG   C  24.758  62.962 -48.680 1.00 . A A . 880 ASN CG   1 1 
       17 65694 1 1 185 ASN H    H  26.745  62.920 -45.139 1.00 . A A . 880 ASN H    1 1 
       17 65695 1 1 185 ASN HA   H  26.321  64.729 -47.312 1.00 . A A . 880 ASN HA   1 1 
       17 65696 1 1 185 ASN HB2  H  26.430  62.253 -47.581 1.00 . A A . 880 ASN HB2  1 1 
       17 65697 1 1 185 ASN HB3  H  24.891  62.125 -46.734 1.00 . A A . 880 ASN HB3  1 1 
       17 65698 1 1 185 ASN HD21 H  23.182  61.972 -47.980 1.00 . A A . 880 ASN HD21 1 1 
       17 65699 1 1 185 ASN HD22 H  23.045  62.565 -49.601 1.00 . A A . 880 ASN HD22 1 1 
       17 65700 1 1 185 ASN N    N  26.630  63.839 -45.476 1.00 . A A . 880 ASN N    1 1 
       17 65701 1 1 185 ASN ND2  N  23.539  62.452 -48.762 1.00 . A A . 880 ASN ND2  1 1 
       17 65702 1 1 185 ASN O    O  24.138  65.813 -46.738 1.00 . A A . 880 ASN O    1 1 
       17 65703 1 1 185 ASN OD1  O  25.281  63.574 -49.611 1.00 . A A . 880 ASN OD1  1 1 
       17 65704 1 1 186 MET C    C  22.668  65.709 -43.845 1.00 . A A . 881 MET C    1 1 
       17 65705 1 1 186 MET CA   C  22.460  64.622 -44.891 1.00 . A A . 881 MET CA   1 1 
       17 65706 1 1 186 MET CB   C  21.599  63.498 -44.309 1.00 . A A . 881 MET CB   1 1 
       17 65707 1 1 186 MET CE   C  21.294  59.823 -45.626 1.00 . A A . 881 MET CE   1 1 
       17 65708 1 1 186 MET CG   C  21.016  62.564 -45.359 1.00 . A A . 881 MET CG   1 1 
       17 65709 1 1 186 MET H    H  24.062  63.242 -44.991 1.00 . A A . 881 MET H    1 1 
       17 65710 1 1 186 MET HA   H  21.951  65.049 -45.744 1.00 . A A . 881 MET HA   1 1 
       17 65711 1 1 186 MET HB2  H  22.205  62.911 -43.634 1.00 . A A . 881 MET HB2  1 1 
       17 65712 1 1 186 MET HB3  H  20.783  63.937 -43.753 1.00 . A A . 881 MET HB3  1 1 
       17 65713 1 1 186 MET HE1  H  21.987  59.006 -45.488 1.00 . A A . 881 MET HE1  1 1 
       17 65714 1 1 186 MET HE2  H  20.693  59.940 -44.736 1.00 . A A . 881 MET HE2  1 1 
       17 65715 1 1 186 MET HE3  H  20.653  59.614 -46.468 1.00 . A A . 881 MET HE3  1 1 
       17 65716 1 1 186 MET HG2  H  20.168  62.050 -44.932 1.00 . A A . 881 MET HG2  1 1 
       17 65717 1 1 186 MET HG3  H  20.691  63.151 -46.205 1.00 . A A . 881 MET HG3  1 1 
       17 65718 1 1 186 MET N    N  23.740  64.096 -45.349 1.00 . A A . 881 MET N    1 1 
       17 65719 1 1 186 MET O    O  22.257  66.854 -44.032 1.00 . A A . 881 MET O    1 1 
       17 65720 1 1 186 MET SD   S  22.206  61.336 -45.929 1.00 . A A . 881 MET SD   1 1 
       17 65721 1 1 187 ASP C    C  24.607  65.662 -40.707 1.00 . A A . 882 ASP C    1 1 
       17 65722 1 1 187 ASP CA   C  23.563  66.258 -41.645 1.00 . A A . 882 ASP CA   1 1 
       17 65723 1 1 187 ASP CB   C  22.251  66.544 -40.893 1.00 . A A . 882 ASP CB   1 1 
       17 65724 1 1 187 ASP CG   C  22.455  67.034 -39.469 1.00 . A A . 882 ASP CG   1 1 
       17 65725 1 1 187 ASP H    H  23.649  64.420 -42.678 1.00 . A A . 882 ASP H    1 1 
       17 65726 1 1 187 ASP HA   H  23.946  67.180 -42.056 1.00 . A A . 882 ASP HA   1 1 
       17 65727 1 1 187 ASP HB2  H  21.696  67.295 -41.431 1.00 . A A . 882 ASP HB2  1 1 
       17 65728 1 1 187 ASP HB3  H  21.668  65.636 -40.857 1.00 . A A . 882 ASP HB3  1 1 
       17 65729 1 1 187 ASP N    N  23.319  65.339 -42.749 1.00 . A A . 882 ASP N    1 1 
       17 65730 1 1 187 ASP O    O  24.751  64.443 -40.631 1.00 . A A . 882 ASP O    1 1 
       17 65731 1 1 187 ASP OD1  O  23.233  67.991 -39.261 1.00 . A A . 882 ASP OD1  1 1 
       17 65732 1 1 187 ASP OD2  O  21.827  66.469 -38.551 1.00 . A A . 882 ASP OD2  1 1 
       17 65733 1 1 188 GLY C    C  26.528  67.034 -37.937 1.00 . A A . 883 GLY C    1 1 
       17 65734 1 1 188 GLY CA   C  26.344  66.066 -39.087 1.00 . A A . 883 GLY CA   1 1 
       17 65735 1 1 188 GLY H    H  25.188  67.484 -40.139 1.00 . A A . 883 GLY H    1 1 
       17 65736 1 1 188 GLY HA2  H  26.045  65.105 -38.694 1.00 . A A . 883 GLY HA2  1 1 
       17 65737 1 1 188 GLY HA3  H  27.285  65.957 -39.606 1.00 . A A . 883 GLY HA3  1 1 
       17 65738 1 1 188 GLY N    N  25.343  66.522 -40.021 1.00 . A A . 883 GLY N    1 1 
       17 65739 1 1 188 GLY O    O  27.581  67.055 -37.300 1.00 . A A . 883 GLY O    1 1 
       17 65740 1 1 189 TYR C    C  24.195  69.087 -35.988 1.00 . A A . 884 TYR C    1 1 
       17 65741 1 1 189 TYR CA   C  25.574  68.828 -36.594 1.00 . A A . 884 TYR CA   1 1 
       17 65742 1 1 189 TYR CB   C  26.187  70.154 -37.076 1.00 . A A . 884 TYR CB   1 1 
       17 65743 1 1 189 TYR CD1  C  24.884  70.838 -39.132 1.00 . A A . 884 TYR CD1  1 1 
       17 65744 1 1 189 TYR CD2  C  27.162  70.196 -39.407 1.00 . A A . 884 TYR CD2  1 1 
       17 65745 1 1 189 TYR CE1  C  24.778  71.058 -40.492 1.00 . A A . 884 TYR CE1  1 1 
       17 65746 1 1 189 TYR CE2  C  27.063  70.412 -40.768 1.00 . A A . 884 TYR CE2  1 1 
       17 65747 1 1 189 TYR CG   C  26.077  70.405 -38.566 1.00 . A A . 884 TYR CG   1 1 
       17 65748 1 1 189 TYR CZ   C  25.883  70.889 -41.299 1.00 . A A . 884 TYR CZ   1 1 
       17 65749 1 1 189 TYR H    H  24.685  67.785 -38.221 1.00 . A A . 884 TYR H    1 1 
       17 65750 1 1 189 TYR HA   H  26.208  68.415 -35.824 1.00 . A A . 884 TYR HA   1 1 
       17 65751 1 1 189 TYR HB2  H  25.693  70.970 -36.571 1.00 . A A . 884 TYR HB2  1 1 
       17 65752 1 1 189 TYR HB3  H  27.236  70.167 -36.813 1.00 . A A . 884 TYR HB3  1 1 
       17 65753 1 1 189 TYR HD1  H  24.031  71.006 -38.492 1.00 . A A . 884 TYR HD1  1 1 
       17 65754 1 1 189 TYR HD2  H  28.096  69.859 -38.984 1.00 . A A . 884 TYR HD2  1 1 
       17 65755 1 1 189 TYR HE1  H  23.842  71.396 -40.912 1.00 . A A . 884 TYR HE1  1 1 
       17 65756 1 1 189 TYR HE2  H  27.917  70.244 -41.405 1.00 . A A . 884 TYR HE2  1 1 
       17 65757 1 1 189 TYR HH   H  25.475  70.230 -43.092 1.00 . A A . 884 TYR HH   1 1 
       17 65758 1 1 189 TYR N    N  25.507  67.849 -37.676 1.00 . A A . 884 TYR N    1 1 
       17 65759 1 1 189 TYR O    O  24.068  69.261 -34.772 1.00 . A A . 884 TYR O    1 1 
       17 65760 1 1 189 TYR OH   O  25.764  71.054 -42.662 1.00 . A A . 884 TYR OH   1 1 
       17 65761 1 1 190 ARG C    C  21.283  68.293 -35.483 1.00 . A A . 885 ARG C    1 1 
       17 65762 1 1 190 ARG CA   C  21.814  69.403 -36.383 1.00 . A A . 885 ARG CA   1 1 
       17 65763 1 1 190 ARG CB   C  20.893  69.610 -37.593 1.00 . A A . 885 ARG CB   1 1 
       17 65764 1 1 190 ARG CD   C  19.007  68.070 -38.204 1.00 . A A . 885 ARG CD   1 1 
       17 65765 1 1 190 ARG CG   C  19.435  69.249 -37.347 1.00 . A A . 885 ARG CG   1 1 
       17 65766 1 1 190 ARG CZ   C  18.719  67.637 -40.622 1.00 . A A . 885 ARG CZ   1 1 
       17 65767 1 1 190 ARG H    H  23.317  68.873 -37.780 1.00 . A A . 885 ARG H    1 1 
       17 65768 1 1 190 ARG HA   H  21.855  70.320 -35.812 1.00 . A A . 885 ARG HA   1 1 
       17 65769 1 1 190 ARG HB2  H  20.937  70.648 -37.885 1.00 . A A . 885 ARG HB2  1 1 
       17 65770 1 1 190 ARG HB3  H  21.258  69.002 -38.409 1.00 . A A . 885 ARG HB3  1 1 
       17 65771 1 1 190 ARG HD2  H  19.796  67.334 -38.196 1.00 . A A . 885 ARG HD2  1 1 
       17 65772 1 1 190 ARG HD3  H  18.111  67.637 -37.781 1.00 . A A . 885 ARG HD3  1 1 
       17 65773 1 1 190 ARG HE   H  18.561  69.434 -39.749 1.00 . A A . 885 ARG HE   1 1 
       17 65774 1 1 190 ARG HG2  H  19.306  68.993 -36.305 1.00 . A A . 885 ARG HG2  1 1 
       17 65775 1 1 190 ARG HG3  H  18.816  70.102 -37.590 1.00 . A A . 885 ARG HG3  1 1 
       17 65776 1 1 190 ARG HH11 H  19.257  66.013 -39.537 1.00 . A A . 885 ARG HH11 1 1 
       17 65777 1 1 190 ARG HH12 H  18.993  65.720 -41.225 1.00 . A A . 885 ARG HH12 1 1 
       17 65778 1 1 190 ARG HH21 H  18.240  69.072 -41.974 1.00 . A A . 885 ARG HH21 1 1 
       17 65779 1 1 190 ARG HH22 H  18.416  67.475 -42.625 1.00 . A A . 885 ARG HH22 1 1 
       17 65780 1 1 190 ARG N    N  23.167  69.095 -36.829 1.00 . A A . 885 ARG N    1 1 
       17 65781 1 1 190 ARG NE   N  18.740  68.472 -39.586 1.00 . A A . 885 ARG NE   1 1 
       17 65782 1 1 190 ARG NH1  N  19.013  66.352 -40.448 1.00 . A A . 885 ARG NH1  1 1 
       17 65783 1 1 190 ARG NH2  N  18.437  68.096 -41.836 1.00 . A A . 885 ARG NH2  1 1 
       17 65784 1 1 190 ARG O    O  20.713  68.564 -34.429 1.00 . A A . 885 ARG O    1 1 
       17 65785 1 1 191 LEU C    C  21.688  65.930 -33.743 1.00 . A A . 886 LEU C    1 1 
       17 65786 1 1 191 LEU CA   C  21.054  65.890 -35.130 1.00 . A A . 886 LEU CA   1 1 
       17 65787 1 1 191 LEU CB   C  21.444  64.598 -35.868 1.00 . A A . 886 LEU CB   1 1 
       17 65788 1 1 191 LEU CD1  C  22.165  62.744 -34.317 1.00 . A A . 886 LEU CD1  1 1 
       17 65789 1 1 191 LEU CD2  C  19.747  63.395 -34.424 1.00 . A A . 886 LEU CD2  1 1 
       17 65790 1 1 191 LEU CG   C  21.045  63.263 -35.209 1.00 . A A . 886 LEU CG   1 1 
       17 65791 1 1 191 LEU H    H  21.885  66.905 -36.800 1.00 . A A . 886 LEU H    1 1 
       17 65792 1 1 191 LEU HA   H  19.981  65.927 -35.025 1.00 . A A . 886 LEU HA   1 1 
       17 65793 1 1 191 LEU HB2  H  20.991  64.630 -36.846 1.00 . A A . 886 LEU HB2  1 1 
       17 65794 1 1 191 LEU HB3  H  22.515  64.600 -35.994 1.00 . A A . 886 LEU HB3  1 1 
       17 65795 1 1 191 LEU HD11 H  22.405  63.489 -33.572 1.00 . A A . 886 LEU HD11 1 1 
       17 65796 1 1 191 LEU HD12 H  21.847  61.837 -33.828 1.00 . A A . 886 LEU HD12 1 1 
       17 65797 1 1 191 LEU HD13 H  23.038  62.543 -34.919 1.00 . A A . 886 LEU HD13 1 1 
       17 65798 1 1 191 LEU HD21 H  19.285  62.424 -34.327 1.00 . A A . 886 LEU HD21 1 1 
       17 65799 1 1 191 LEU HD22 H  19.959  63.792 -33.442 1.00 . A A . 886 LEU HD22 1 1 
       17 65800 1 1 191 LEU HD23 H  19.077  64.062 -34.945 1.00 . A A . 886 LEU HD23 1 1 
       17 65801 1 1 191 LEU HG   H  20.886  62.531 -35.986 1.00 . A A . 886 LEU HG   1 1 
       17 65802 1 1 191 LEU N    N  21.469  67.051 -35.913 1.00 . A A . 886 LEU N    1 1 
       17 65803 1 1 191 LEU O    O  20.995  65.794 -32.736 1.00 . A A . 886 LEU O    1 1 
       17 65804 1 1 192 THR C    C  23.186  67.215 -31.490 1.00 . A A . 887 THR C    1 1 
       17 65805 1 1 192 THR CA   C  23.733  66.154 -32.445 1.00 . A A . 887 THR CA   1 1 
       17 65806 1 1 192 THR CB   C  25.224  66.414 -32.708 1.00 . A A . 887 THR CB   1 1 
       17 65807 1 1 192 THR CG2  C  26.090  65.414 -31.956 1.00 . A A . 887 THR CG2  1 1 
       17 65808 1 1 192 THR H    H  23.488  66.290 -34.535 1.00 . A A . 887 THR H    1 1 
       17 65809 1 1 192 THR HA   H  23.633  65.180 -31.988 1.00 . A A . 887 THR HA   1 1 
       17 65810 1 1 192 THR HB   H  25.469  67.411 -32.371 1.00 . A A . 887 THR HB   1 1 
       17 65811 1 1 192 THR HG1  H  25.943  65.492 -34.298 1.00 . A A . 887 THR HG1  1 1 
       17 65812 1 1 192 THR HG21 H  27.107  65.474 -32.316 1.00 . A A . 887 THR HG21 1 1 
       17 65813 1 1 192 THR HG22 H  25.707  64.417 -32.118 1.00 . A A . 887 THR HG22 1 1 
       17 65814 1 1 192 THR HG23 H  26.067  65.638 -30.900 1.00 . A A . 887 THR HG23 1 1 
       17 65815 1 1 192 THR N    N  22.997  66.138 -33.700 1.00 . A A . 887 THR N    1 1 
       17 65816 1 1 192 THR O    O  22.970  66.948 -30.305 1.00 . A A . 887 THR O    1 1 
       17 65817 1 1 192 THR OG1  O  25.484  66.317 -34.116 1.00 . A A . 887 THR OG1  1 1 
       17 65818 1 1 193 GLN C    C  21.008  69.188 -30.721 1.00 . A A . 888 GLN C    1 1 
       17 65819 1 1 193 GLN CA   C  22.411  69.509 -31.223 1.00 . A A . 888 GLN CA   1 1 
       17 65820 1 1 193 GLN CB   C  22.360  70.792 -32.054 1.00 . A A . 888 GLN CB   1 1 
       17 65821 1 1 193 GLN CD   C  23.635  72.620 -33.220 1.00 . A A . 888 GLN CD   1 1 
       17 65822 1 1 193 GLN CG   C  23.715  71.442 -32.271 1.00 . A A . 888 GLN CG   1 1 
       17 65823 1 1 193 GLN H    H  23.126  68.557 -32.974 1.00 . A A . 888 GLN H    1 1 
       17 65824 1 1 193 GLN HA   H  23.065  69.661 -30.379 1.00 . A A . 888 GLN HA   1 1 
       17 65825 1 1 193 GLN HB2  H  21.938  70.562 -33.022 1.00 . A A . 888 GLN HB2  1 1 
       17 65826 1 1 193 GLN HB3  H  21.721  71.503 -31.554 1.00 . A A . 888 GLN HB3  1 1 
       17 65827 1 1 193 GLN HE21 H  25.515  72.320 -33.796 1.00 . A A . 888 GLN HE21 1 1 
       17 65828 1 1 193 GLN HE22 H  24.693  73.651 -34.541 1.00 . A A . 888 GLN HE22 1 1 
       17 65829 1 1 193 GLN HG2  H  24.094  71.788 -31.320 1.00 . A A . 888 GLN HG2  1 1 
       17 65830 1 1 193 GLN HG3  H  24.393  70.709 -32.684 1.00 . A A . 888 GLN HG3  1 1 
       17 65831 1 1 193 GLN N    N  22.943  68.410 -32.021 1.00 . A A . 888 GLN N    1 1 
       17 65832 1 1 193 GLN NE2  N  24.719  72.892 -33.924 1.00 . A A . 888 GLN NE2  1 1 
       17 65833 1 1 193 GLN O    O  20.718  69.306 -29.533 1.00 . A A . 888 GLN O    1 1 
       17 65834 1 1 193 GLN OE1  O  22.599  73.275 -33.325 1.00 . A A . 888 GLN OE1  1 1 
       17 65835 1 1 194 ARG C    C  18.563  67.393 -30.330 1.00 . A A . 889 ARG C    1 1 
       17 65836 1 1 194 ARG CA   C  18.746  68.522 -31.341 1.00 . A A . 889 ARG CA   1 1 
       17 65837 1 1 194 ARG CB   C  17.990  68.209 -32.633 1.00 . A A . 889 ARG CB   1 1 
       17 65838 1 1 194 ARG CD   C  16.718  70.264 -33.323 1.00 . A A . 889 ARG CD   1 1 
       17 65839 1 1 194 ARG CG   C  16.627  68.875 -32.711 1.00 . A A . 889 ARG CG   1 1 
       17 65840 1 1 194 ARG CZ   C  15.068  71.769 -32.272 1.00 . A A . 889 ARG CZ   1 1 
       17 65841 1 1 194 ARG H    H  20.478  68.602 -32.552 1.00 . A A . 889 ARG H    1 1 
       17 65842 1 1 194 ARG HA   H  18.343  69.430 -30.915 1.00 . A A . 889 ARG HA   1 1 
       17 65843 1 1 194 ARG HB2  H  18.582  68.545 -33.473 1.00 . A A . 889 ARG HB2  1 1 
       17 65844 1 1 194 ARG HB3  H  17.850  67.140 -32.709 1.00 . A A . 889 ARG HB3  1 1 
       17 65845 1 1 194 ARG HD2  H  17.738  70.445 -33.629 1.00 . A A . 889 ARG HD2  1 1 
       17 65846 1 1 194 ARG HD3  H  16.071  70.303 -34.189 1.00 . A A . 889 ARG HD3  1 1 
       17 65847 1 1 194 ARG HE   H  17.010  71.681 -31.795 1.00 . A A . 889 ARG HE   1 1 
       17 65848 1 1 194 ARG HG2  H  15.974  68.266 -33.317 1.00 . A A . 889 ARG HG2  1 1 
       17 65849 1 1 194 ARG HG3  H  16.223  68.958 -31.714 1.00 . A A . 889 ARG HG3  1 1 
       17 65850 1 1 194 ARG HH11 H  14.322  70.594 -33.751 1.00 . A A . 889 ARG HH11 1 1 
       17 65851 1 1 194 ARG HH12 H  13.175  71.667 -32.998 1.00 . A A . 889 ARG HH12 1 1 
       17 65852 1 1 194 ARG HH21 H  15.501  73.051 -30.761 1.00 . A A . 889 ARG HH21 1 1 
       17 65853 1 1 194 ARG HH22 H  13.835  73.036 -31.272 1.00 . A A . 889 ARG HH22 1 1 
       17 65854 1 1 194 ARG N    N  20.151  68.761 -31.638 1.00 . A A . 889 ARG N    1 1 
       17 65855 1 1 194 ARG NE   N  16.312  71.307 -32.382 1.00 . A A . 889 ARG NE   1 1 
       17 65856 1 1 194 ARG NH1  N  14.113  71.304 -33.066 1.00 . A A . 889 ARG NH1  1 1 
       17 65857 1 1 194 ARG NH2  N  14.779  72.694 -31.364 1.00 . A A . 889 ARG NH2  1 1 
       17 65858 1 1 194 ARG O    O  17.737  67.497 -29.422 1.00 . A A . 889 ARG O    1 1 
       17 65859 1 1 195 ILE C    C  19.623  65.479 -28.168 1.00 . A A . 890 ILE C    1 1 
       17 65860 1 1 195 ILE CA   C  19.192  65.165 -29.604 1.00 . A A . 890 ILE CA   1 1 
       17 65861 1 1 195 ILE CB   C  19.962  63.935 -30.159 1.00 . A A . 890 ILE CB   1 1 
       17 65862 1 1 195 ILE CD1  C  18.996  61.612 -30.540 1.00 . A A . 890 ILE CD1  1 1 
       17 65863 1 1 195 ILE CG1  C  19.438  62.645 -29.525 1.00 . A A . 890 ILE CG1  1 1 
       17 65864 1 1 195 ILE CG2  C  21.466  64.059 -29.946 1.00 . A A . 890 ILE CG2  1 1 
       17 65865 1 1 195 ILE H    H  20.018  66.315 -31.182 1.00 . A A . 890 ILE H    1 1 
       17 65866 1 1 195 ILE HA   H  18.141  64.912 -29.587 1.00 . A A . 890 ILE HA   1 1 
       17 65867 1 1 195 ILE HB   H  19.785  63.891 -31.221 1.00 . A A . 890 ILE HB   1 1 
       17 65868 1 1 195 ILE HD11 H  18.256  62.044 -31.198 1.00 . A A . 890 ILE HD11 1 1 
       17 65869 1 1 195 ILE HD12 H  19.848  61.288 -31.119 1.00 . A A . 890 ILE HD12 1 1 
       17 65870 1 1 195 ILE HD13 H  18.568  60.765 -30.025 1.00 . A A . 890 ILE HD13 1 1 
       17 65871 1 1 195 ILE HG12 H  20.218  62.204 -28.924 1.00 . A A . 890 ILE HG12 1 1 
       17 65872 1 1 195 ILE HG13 H  18.592  62.878 -28.896 1.00 . A A . 890 ILE HG13 1 1 
       17 65873 1 1 195 ILE HG21 H  21.901  63.073 -29.877 1.00 . A A . 890 ILE HG21 1 1 
       17 65874 1 1 195 ILE HG22 H  21.905  64.590 -30.779 1.00 . A A . 890 ILE HG22 1 1 
       17 65875 1 1 195 ILE HG23 H  21.658  64.601 -29.032 1.00 . A A . 890 ILE HG23 1 1 
       17 65876 1 1 195 ILE N    N  19.337  66.326 -30.471 1.00 . A A . 890 ILE N    1 1 
       17 65877 1 1 195 ILE O    O  18.955  65.074 -27.214 1.00 . A A . 890 ILE O    1 1 
       17 65878 1 1 196 ARG C    C  20.297  67.694 -26.085 1.00 . A A . 891 ARG C    1 1 
       17 65879 1 1 196 ARG CA   C  21.184  66.605 -26.684 1.00 . A A . 891 ARG CA   1 1 
       17 65880 1 1 196 ARG CB   C  22.648  67.064 -26.731 1.00 . A A . 891 ARG CB   1 1 
       17 65881 1 1 196 ARG CD   C  23.679  69.352 -26.597 1.00 . A A . 891 ARG CD   1 1 
       17 65882 1 1 196 ARG CG   C  22.865  68.389 -27.445 1.00 . A A . 891 ARG CG   1 1 
       17 65883 1 1 196 ARG CZ   C  23.326  70.555 -24.470 1.00 . A A . 891 ARG CZ   1 1 
       17 65884 1 1 196 ARG H    H  21.205  66.536 -28.806 1.00 . A A . 891 ARG H    1 1 
       17 65885 1 1 196 ARG HA   H  21.115  65.726 -26.058 1.00 . A A . 891 ARG HA   1 1 
       17 65886 1 1 196 ARG HB2  H  23.014  67.164 -25.720 1.00 . A A . 891 ARG HB2  1 1 
       17 65887 1 1 196 ARG HB3  H  23.231  66.309 -27.238 1.00 . A A . 891 ARG HB3  1 1 
       17 65888 1 1 196 ARG HD2  H  24.456  68.799 -26.092 1.00 . A A . 891 ARG HD2  1 1 
       17 65889 1 1 196 ARG HD3  H  24.127  70.090 -27.248 1.00 . A A . 891 ARG HD3  1 1 
       17 65890 1 1 196 ARG HE   H  21.889  70.104 -25.788 1.00 . A A . 891 ARG HE   1 1 
       17 65891 1 1 196 ARG HG2  H  23.389  68.209 -28.371 1.00 . A A . 891 ARG HG2  1 1 
       17 65892 1 1 196 ARG HG3  H  21.904  68.833 -27.654 1.00 . A A . 891 ARG HG3  1 1 
       17 65893 1 1 196 ARG HH11 H  25.258  70.078 -24.845 1.00 . A A . 891 ARG HH11 1 1 
       17 65894 1 1 196 ARG HH12 H  24.977  70.912 -23.346 1.00 . A A . 891 ARG HH12 1 1 
       17 65895 1 1 196 ARG HH21 H  21.514  71.183 -23.801 1.00 . A A . 891 ARG HH21 1 1 
       17 65896 1 1 196 ARG HH22 H  22.860  71.537 -22.756 1.00 . A A . 891 ARG HH22 1 1 
       17 65897 1 1 196 ARG N    N  20.708  66.234 -28.012 1.00 . A A . 891 ARG N    1 1 
       17 65898 1 1 196 ARG NE   N  22.853  70.035 -25.601 1.00 . A A . 891 ARG NE   1 1 
       17 65899 1 1 196 ARG NH1  N  24.624  70.505 -24.201 1.00 . A A . 891 ARG NH1  1 1 
       17 65900 1 1 196 ARG NH2  N  22.501  71.135 -23.608 1.00 . A A . 891 ARG NH2  1 1 
       17 65901 1 1 196 ARG O    O  20.212  67.845 -24.867 1.00 . A A . 891 ARG O    1 1 
       17 65902 1 1 197 GLN C    C  17.443  68.920 -25.968 1.00 . A A . 892 GLN C    1 1 
       17 65903 1 1 197 GLN CA   C  18.734  69.503 -26.533 1.00 . A A . 892 GLN CA   1 1 
       17 65904 1 1 197 GLN CB   C  18.421  70.412 -27.723 1.00 . A A . 892 GLN CB   1 1 
       17 65905 1 1 197 GLN CD   C  17.526  72.644 -28.475 1.00 . A A . 892 GLN CD   1 1 
       17 65906 1 1 197 GLN CG   C  17.548  71.602 -27.377 1.00 . A A . 892 GLN CG   1 1 
       17 65907 1 1 197 GLN H    H  19.762  68.289 -27.915 1.00 . A A . 892 GLN H    1 1 
       17 65908 1 1 197 GLN HA   H  19.225  70.082 -25.766 1.00 . A A . 892 GLN HA   1 1 
       17 65909 1 1 197 GLN HB2  H  19.350  70.781 -28.128 1.00 . A A . 892 GLN HB2  1 1 
       17 65910 1 1 197 GLN HB3  H  17.916  69.829 -28.481 1.00 . A A . 892 GLN HB3  1 1 
       17 65911 1 1 197 GLN HE21 H  19.410  73.129 -28.078 1.00 . A A . 892 GLN HE21 1 1 
       17 65912 1 1 197 GLN HE22 H  18.655  74.013 -29.360 1.00 . A A . 892 GLN HE22 1 1 
       17 65913 1 1 197 GLN HG2  H  16.539  71.254 -27.210 1.00 . A A . 892 GLN HG2  1 1 
       17 65914 1 1 197 GLN HG3  H  17.925  72.059 -26.474 1.00 . A A . 892 GLN HG3  1 1 
       17 65915 1 1 197 GLN N    N  19.635  68.447 -26.954 1.00 . A A . 892 GLN N    1 1 
       17 65916 1 1 197 GLN NE2  N  18.640  73.330 -28.658 1.00 . A A . 892 GLN NE2  1 1 
       17 65917 1 1 197 GLN O    O  17.064  69.209 -24.831 1.00 . A A . 892 GLN O    1 1 
       17 65918 1 1 197 GLN OE1  O  16.516  72.828 -29.154 1.00 . A A . 892 GLN OE1  1 1 
       17 65919 1 1 198 LEU C    C  15.585  66.596 -25.221 1.00 . A A . 893 LEU C    1 1 
       17 65920 1 1 198 LEU CA   C  15.491  67.532 -26.417 1.00 . A A . 893 LEU CA   1 1 
       17 65921 1 1 198 LEU CB   C  14.891  66.792 -27.617 1.00 . A A . 893 LEU CB   1 1 
       17 65922 1 1 198 LEU CD1  C  12.737  68.081 -27.491 1.00 . A A . 893 LEU CD1  1 1 
       17 65923 1 1 198 LEU CD2  C  14.479  68.737 -29.161 1.00 . A A . 893 LEU CD2  1 1 
       17 65924 1 1 198 LEU CG   C  13.838  67.577 -28.411 1.00 . A A . 893 LEU CG   1 1 
       17 65925 1 1 198 LEU H    H  17.209  67.816 -27.616 1.00 . A A . 893 LEU H    1 1 
       17 65926 1 1 198 LEU HA   H  14.846  68.356 -26.159 1.00 . A A . 893 LEU HA   1 1 
       17 65927 1 1 198 LEU HB2  H  15.696  66.530 -28.289 1.00 . A A . 893 LEU HB2  1 1 
       17 65928 1 1 198 LEU HB3  H  14.434  65.880 -27.260 1.00 . A A . 893 LEU HB3  1 1 
       17 65929 1 1 198 LEU HD11 H  11.963  68.552 -28.080 1.00 . A A . 893 LEU HD11 1 1 
       17 65930 1 1 198 LEU HD12 H  12.316  67.250 -26.944 1.00 . A A . 893 LEU HD12 1 1 
       17 65931 1 1 198 LEU HD13 H  13.147  68.799 -26.797 1.00 . A A . 893 LEU HD13 1 1 
       17 65932 1 1 198 LEU HD21 H  13.747  69.197 -29.807 1.00 . A A . 893 LEU HD21 1 1 
       17 65933 1 1 198 LEU HD22 H  14.844  69.466 -28.452 1.00 . A A . 893 LEU HD22 1 1 
       17 65934 1 1 198 LEU HD23 H  15.303  68.369 -29.755 1.00 . A A . 893 LEU HD23 1 1 
       17 65935 1 1 198 LEU HG   H  13.387  66.919 -29.138 1.00 . A A . 893 LEU HG   1 1 
       17 65936 1 1 198 LEU N    N  16.794  68.079 -26.764 1.00 . A A . 893 LEU N    1 1 
       17 65937 1 1 198 LEU O    O  14.840  66.740 -24.250 1.00 . A A . 893 LEU O    1 1 
       17 65938 1 1 199 GLY C    C  17.474  63.500 -24.549 1.00 . A A . 894 GLY C    1 1 
       17 65939 1 1 199 GLY CA   C  16.621  64.696 -24.193 1.00 . A A . 894 GLY CA   1 1 
       17 65940 1 1 199 GLY H    H  17.104  65.586 -26.053 1.00 . A A . 894 GLY H    1 1 
       17 65941 1 1 199 GLY HA2  H  17.059  65.195 -23.340 1.00 . A A . 894 GLY HA2  1 1 
       17 65942 1 1 199 GLY HA3  H  15.633  64.352 -23.924 1.00 . A A . 894 GLY HA3  1 1 
       17 65943 1 1 199 GLY N    N  16.502  65.645 -25.278 1.00 . A A . 894 GLY N    1 1 
       17 65944 1 1 199 GLY O    O  16.960  62.449 -24.927 1.00 . A A . 894 GLY O    1 1 
       17 65945 1 1 200 LEU C    C  19.929  61.815 -23.337 1.00 . A A . 895 LEU C    1 1 
       17 65946 1 1 200 LEU CA   C  19.693  62.552 -24.649 1.00 . A A . 895 LEU CA   1 1 
       17 65947 1 1 200 LEU CB   C  21.021  63.065 -25.213 1.00 . A A . 895 LEU CB   1 1 
       17 65948 1 1 200 LEU CD1  C  22.005  61.509 -26.900 1.00 . A A . 895 LEU CD1  1 1 
       17 65949 1 1 200 LEU CD2  C  23.474  62.539 -25.161 1.00 . A A . 895 LEU CD2  1 1 
       17 65950 1 1 200 LEU CG   C  22.084  61.997 -25.465 1.00 . A A . 895 LEU CG   1 1 
       17 65951 1 1 200 LEU H    H  19.141  64.537 -24.190 1.00 . A A . 895 LEU H    1 1 
       17 65952 1 1 200 LEU HA   H  19.236  61.875 -25.360 1.00 . A A . 895 LEU HA   1 1 
       17 65953 1 1 200 LEU HB2  H  20.817  63.568 -26.147 1.00 . A A . 895 LEU HB2  1 1 
       17 65954 1 1 200 LEU HB3  H  21.427  63.786 -24.519 1.00 . A A . 895 LEU HB3  1 1 
       17 65955 1 1 200 LEU HD11 H  22.988  61.535 -27.347 1.00 . A A . 895 LEU HD11 1 1 
       17 65956 1 1 200 LEU HD12 H  21.630  60.497 -26.915 1.00 . A A . 895 LEU HD12 1 1 
       17 65957 1 1 200 LEU HD13 H  21.336  62.147 -27.459 1.00 . A A . 895 LEU HD13 1 1 
       17 65958 1 1 200 LEU HD21 H  23.527  62.830 -24.122 1.00 . A A . 895 LEU HD21 1 1 
       17 65959 1 1 200 LEU HD22 H  24.208  61.773 -25.359 1.00 . A A . 895 LEU HD22 1 1 
       17 65960 1 1 200 LEU HD23 H  23.673  63.397 -25.785 1.00 . A A . 895 LEU HD23 1 1 
       17 65961 1 1 200 LEU HG   H  21.901  61.154 -24.813 1.00 . A A . 895 LEU HG   1 1 
       17 65962 1 1 200 LEU N    N  18.780  63.657 -24.430 1.00 . A A . 895 LEU N    1 1 
       17 65963 1 1 200 LEU O    O  20.577  62.333 -22.428 1.00 . A A . 895 LEU O    1 1 
       17 65964 1 1 201 THR C    C  20.064  58.413 -22.374 1.00 . A A . 896 THR C    1 1 
       17 65965 1 1 201 THR CA   C  19.546  59.807 -22.038 1.00 . A A . 896 THR CA   1 1 
       17 65966 1 1 201 THR CB   C  18.209  59.687 -21.284 1.00 . A A . 896 THR CB   1 1 
       17 65967 1 1 201 THR CG2  C  18.389  59.977 -19.800 1.00 . A A . 896 THR CG2  1 1 
       17 65968 1 1 201 THR H    H  18.869  60.261 -23.985 1.00 . A A . 896 THR H    1 1 
       17 65969 1 1 201 THR HA   H  20.256  60.300 -21.388 1.00 . A A . 896 THR HA   1 1 
       17 65970 1 1 201 THR HB   H  17.839  58.679 -21.397 1.00 . A A . 896 THR HB   1 1 
       17 65971 1 1 201 THR HG1  H  17.634  61.478 -21.900 1.00 . A A . 896 THR HG1  1 1 
       17 65972 1 1 201 THR HG21 H  17.536  59.598 -19.254 1.00 . A A . 896 THR HG21 1 1 
       17 65973 1 1 201 THR HG22 H  18.468  61.043 -19.647 1.00 . A A . 896 THR HG22 1 1 
       17 65974 1 1 201 THR HG23 H  19.286  59.493 -19.445 1.00 . A A . 896 THR HG23 1 1 
       17 65975 1 1 201 THR N    N  19.394  60.611 -23.239 1.00 . A A . 896 THR N    1 1 
       17 65976 1 1 201 THR O    O  20.151  57.543 -21.507 1.00 . A A . 896 THR O    1 1 
       17 65977 1 1 201 THR OG1  O  17.244  60.596 -21.840 1.00 . A A . 896 THR OG1  1 1 
       17 65978 1 1 202 LEU C    C  22.276  57.131 -24.752 1.00 . A A . 897 LEU C    1 1 
       17 65979 1 1 202 LEU CA   C  20.917  56.927 -24.095 1.00 . A A . 897 LEU CA   1 1 
       17 65980 1 1 202 LEU CB   C  19.923  56.256 -25.063 1.00 . A A . 897 LEU CB   1 1 
       17 65981 1 1 202 LEU CD1  C  18.715  56.851 -27.185 1.00 . A A . 897 LEU CD1  1 1 
       17 65982 1 1 202 LEU CD2  C  17.571  57.151 -24.979 1.00 . A A . 897 LEU CD2  1 1 
       17 65983 1 1 202 LEU CG   C  18.905  57.200 -25.717 1.00 . A A . 897 LEU CG   1 1 
       17 65984 1 1 202 LEU H    H  20.333  58.943 -24.279 1.00 . A A . 897 LEU H    1 1 
       17 65985 1 1 202 LEU HA   H  21.044  56.295 -23.229 1.00 . A A . 897 LEU HA   1 1 
       17 65986 1 1 202 LEU HB2  H  20.483  55.762 -25.847 1.00 . A A . 897 LEU HB2  1 1 
       17 65987 1 1 202 LEU HB3  H  19.377  55.504 -24.513 1.00 . A A . 897 LEU HB3  1 1 
       17 65988 1 1 202 LEU HD11 H  19.304  55.976 -27.426 1.00 . A A . 897 LEU HD11 1 1 
       17 65989 1 1 202 LEU HD12 H  17.672  56.646 -27.376 1.00 . A A . 897 LEU HD12 1 1 
       17 65990 1 1 202 LEU HD13 H  19.036  57.680 -27.795 1.00 . A A . 897 LEU HD13 1 1 
       17 65991 1 1 202 LEU HD21 H  17.107  58.127 -25.012 1.00 . A A . 897 LEU HD21 1 1 
       17 65992 1 1 202 LEU HD22 H  16.922  56.427 -25.448 1.00 . A A . 897 LEU HD22 1 1 
       17 65993 1 1 202 LEU HD23 H  17.740  56.871 -23.949 1.00 . A A . 897 LEU HD23 1 1 
       17 65994 1 1 202 LEU HG   H  19.281  58.211 -25.665 1.00 . A A . 897 LEU HG   1 1 
       17 65995 1 1 202 LEU N    N  20.406  58.208 -23.638 1.00 . A A . 897 LEU N    1 1 
       17 65996 1 1 202 LEU O    O  22.492  58.137 -25.429 1.00 . A A . 897 LEU O    1 1 
       17 65997 1 1 203 PRO C    C  24.644  56.352 -26.565 1.00 . A A . 898 PRO C    1 1 
       17 65998 1 1 203 PRO CA   C  24.583  56.315 -25.040 1.00 . A A . 898 PRO CA   1 1 
       17 65999 1 1 203 PRO CB   C  25.282  55.056 -24.509 1.00 . A A . 898 PRO CB   1 1 
       17 66000 1 1 203 PRO CD   C  23.018  54.962 -23.755 1.00 . A A . 898 PRO CD   1 1 
       17 66001 1 1 203 PRO CG   C  24.184  54.110 -24.168 1.00 . A A . 898 PRO CG   1 1 
       17 66002 1 1 203 PRO HA   H  25.075  57.192 -24.647 1.00 . A A . 898 PRO HA   1 1 
       17 66003 1 1 203 PRO HB2  H  25.927  54.651 -25.275 1.00 . A A . 898 PRO HB2  1 1 
       17 66004 1 1 203 PRO HB3  H  25.866  55.311 -23.637 1.00 . A A . 898 PRO HB3  1 1 
       17 66005 1 1 203 PRO HD2  H  22.086  54.483 -24.020 1.00 . A A . 898 PRO HD2  1 1 
       17 66006 1 1 203 PRO HD3  H  23.055  55.161 -22.693 1.00 . A A . 898 PRO HD3  1 1 
       17 66007 1 1 203 PRO HG2  H  23.927  53.518 -25.033 1.00 . A A . 898 PRO HG2  1 1 
       17 66008 1 1 203 PRO HG3  H  24.489  53.472 -23.351 1.00 . A A . 898 PRO HG3  1 1 
       17 66009 1 1 203 PRO N    N  23.215  56.201 -24.528 1.00 . A A . 898 PRO N    1 1 
       17 66010 1 1 203 PRO O    O  24.292  55.377 -27.239 1.00 . A A . 898 PRO O    1 1 
       17 66011 1 1 204 VAL C    C  26.679  57.405 -28.950 1.00 . A A . 899 VAL C    1 1 
       17 66012 1 1 204 VAL CA   C  25.227  57.625 -28.542 1.00 . A A . 899 VAL CA   1 1 
       17 66013 1 1 204 VAL CB   C  24.736  59.007 -29.037 1.00 . A A . 899 VAL CB   1 1 
       17 66014 1 1 204 VAL CG1  C  25.226  59.297 -30.449 1.00 . A A . 899 VAL CG1  1 1 
       17 66015 1 1 204 VAL CG2  C  23.219  59.078 -28.979 1.00 . A A . 899 VAL CG2  1 1 
       17 66016 1 1 204 VAL H    H  25.317  58.243 -26.521 1.00 . A A . 899 VAL H    1 1 
       17 66017 1 1 204 VAL HA   H  24.618  56.865 -29.008 1.00 . A A . 899 VAL HA   1 1 
       17 66018 1 1 204 VAL HB   H  25.135  59.766 -28.379 1.00 . A A . 899 VAL HB   1 1 
       17 66019 1 1 204 VAL HG11 H  26.276  59.053 -30.524 1.00 . A A . 899 VAL HG11 1 1 
       17 66020 1 1 204 VAL HG12 H  24.668  58.698 -31.154 1.00 . A A . 899 VAL HG12 1 1 
       17 66021 1 1 204 VAL HG13 H  25.084  60.344 -30.674 1.00 . A A . 899 VAL HG13 1 1 
       17 66022 1 1 204 VAL HG21 H  22.871  58.632 -28.058 1.00 . A A . 899 VAL HG21 1 1 
       17 66023 1 1 204 VAL HG22 H  22.905  60.112 -29.017 1.00 . A A . 899 VAL HG22 1 1 
       17 66024 1 1 204 VAL HG23 H  22.801  58.545 -29.819 1.00 . A A . 899 VAL HG23 1 1 
       17 66025 1 1 204 VAL N    N  25.082  57.484 -27.105 1.00 . A A . 899 VAL N    1 1 
       17 66026 1 1 204 VAL O    O  27.570  58.175 -28.589 1.00 . A A . 899 VAL O    1 1 
       17 66027 1 1 205 ILE C    C  28.436  56.766 -31.516 1.00 . A A . 900 ILE C    1 1 
       17 66028 1 1 205 ILE CA   C  28.230  56.040 -30.194 1.00 . A A . 900 ILE CA   1 1 
       17 66029 1 1 205 ILE CB   C  28.434  54.518 -30.380 1.00 . A A . 900 ILE CB   1 1 
       17 66030 1 1 205 ILE CD1  C  27.509  53.216 -28.392 1.00 . A A . 900 ILE CD1  1 1 
       17 66031 1 1 205 ILE CG1  C  28.724  53.852 -29.033 1.00 . A A . 900 ILE CG1  1 1 
       17 66032 1 1 205 ILE CG2  C  29.561  54.231 -31.363 1.00 . A A . 900 ILE CG2  1 1 
       17 66033 1 1 205 ILE H    H  26.170  55.721 -29.880 1.00 . A A . 900 ILE H    1 1 
       17 66034 1 1 205 ILE HA   H  28.957  56.398 -29.477 1.00 . A A . 900 ILE HA   1 1 
       17 66035 1 1 205 ILE HB   H  27.524  54.106 -30.787 1.00 . A A . 900 ILE HB   1 1 
       17 66036 1 1 205 ILE HD11 H  27.007  53.944 -27.773 1.00 . A A . 900 ILE HD11 1 1 
       17 66037 1 1 205 ILE HD12 H  26.835  52.872 -29.161 1.00 . A A . 900 ILE HD12 1 1 
       17 66038 1 1 205 ILE HD13 H  27.820  52.378 -27.784 1.00 . A A . 900 ILE HD13 1 1 
       17 66039 1 1 205 ILE HG12 H  29.466  53.081 -29.172 1.00 . A A . 900 ILE HG12 1 1 
       17 66040 1 1 205 ILE HG13 H  29.111  54.595 -28.350 1.00 . A A . 900 ILE HG13 1 1 
       17 66041 1 1 205 ILE HG21 H  29.403  54.798 -32.268 1.00 . A A . 900 ILE HG21 1 1 
       17 66042 1 1 205 ILE HG22 H  30.506  54.514 -30.921 1.00 . A A . 900 ILE HG22 1 1 
       17 66043 1 1 205 ILE HG23 H  29.576  53.176 -31.597 1.00 . A A . 900 ILE HG23 1 1 
       17 66044 1 1 205 ILE N    N  26.912  56.334 -29.677 1.00 . A A . 900 ILE N    1 1 
       17 66045 1 1 205 ILE O    O  27.765  56.476 -32.508 1.00 . A A . 900 ILE O    1 1 
       17 66046 1 1 206 GLY C    C  30.770  57.784 -33.489 1.00 . A A . 901 GLY C    1 1 
       17 66047 1 1 206 GLY CA   C  29.647  58.448 -32.729 1.00 . A A . 901 GLY CA   1 1 
       17 66048 1 1 206 GLY H    H  29.799  57.962 -30.679 1.00 . A A . 901 GLY H    1 1 
       17 66049 1 1 206 GLY HA2  H  28.768  58.483 -33.358 1.00 . A A . 901 GLY HA2  1 1 
       17 66050 1 1 206 GLY HA3  H  29.941  59.456 -32.480 1.00 . A A . 901 GLY HA3  1 1 
       17 66051 1 1 206 GLY N    N  29.336  57.733 -31.515 1.00 . A A . 901 GLY N    1 1 
       17 66052 1 1 206 GLY O    O  31.930  57.871 -33.090 1.00 . A A . 901 GLY O    1 1 
       17 66053 1 1 207 VAL C    C  31.539  57.125 -36.730 1.00 . A A . 902 VAL C    1 1 
       17 66054 1 1 207 VAL CA   C  31.421  56.421 -35.379 1.00 . A A . 902 VAL CA   1 1 
       17 66055 1 1 207 VAL CB   C  31.093  54.912 -35.542 1.00 . A A . 902 VAL CB   1 1 
       17 66056 1 1 207 VAL CG1  C  29.591  54.679 -35.583 1.00 . A A . 902 VAL CG1  1 1 
       17 66057 1 1 207 VAL CG2  C  31.768  54.317 -36.769 1.00 . A A . 902 VAL CG2  1 1 
       17 66058 1 1 207 VAL H    H  29.481  57.047 -34.822 1.00 . A A . 902 VAL H    1 1 
       17 66059 1 1 207 VAL HA   H  32.370  56.505 -34.867 1.00 . A A . 902 VAL HA   1 1 
       17 66060 1 1 207 VAL HB   H  31.481  54.398 -34.676 1.00 . A A . 902 VAL HB   1 1 
       17 66061 1 1 207 VAL HG11 H  29.336  54.118 -36.471 1.00 . A A . 902 VAL HG11 1 1 
       17 66062 1 1 207 VAL HG12 H  29.288  54.122 -34.708 1.00 . A A . 902 VAL HG12 1 1 
       17 66063 1 1 207 VAL HG13 H  29.080  55.629 -35.600 1.00 . A A . 902 VAL HG13 1 1 
       17 66064 1 1 207 VAL HG21 H  31.952  55.098 -37.492 1.00 . A A . 902 VAL HG21 1 1 
       17 66065 1 1 207 VAL HG22 H  32.706  53.866 -36.482 1.00 . A A . 902 VAL HG22 1 1 
       17 66066 1 1 207 VAL HG23 H  31.125  53.567 -37.206 1.00 . A A . 902 VAL HG23 1 1 
       17 66067 1 1 207 VAL N    N  30.428  57.095 -34.562 1.00 . A A . 902 VAL N    1 1 
       17 66068 1 1 207 VAL O    O  30.676  56.998 -37.604 1.00 . A A . 902 VAL O    1 1 
       17 66069 1 1 208 THR C    C  33.910  58.179 -38.935 1.00 . A A . 903 THR C    1 1 
       17 66070 1 1 208 THR CA   C  32.792  58.722 -38.052 1.00 . A A . 903 THR CA   1 1 
       17 66071 1 1 208 THR CB   C  33.121  60.170 -37.641 1.00 . A A . 903 THR CB   1 1 
       17 66072 1 1 208 THR CG2  C  32.523  61.168 -38.619 1.00 . A A . 903 THR CG2  1 1 
       17 66073 1 1 208 THR H    H  33.278  57.917 -36.164 1.00 . A A . 903 THR H    1 1 
       17 66074 1 1 208 THR HA   H  31.869  58.730 -38.614 1.00 . A A . 903 THR HA   1 1 
       17 66075 1 1 208 THR HB   H  34.195  60.291 -37.636 1.00 . A A . 903 THR HB   1 1 
       17 66076 1 1 208 THR HG1  H  33.089  61.183 -35.938 1.00 . A A . 903 THR HG1  1 1 
       17 66077 1 1 208 THR HG21 H  31.846  61.824 -38.093 1.00 . A A . 903 THR HG21 1 1 
       17 66078 1 1 208 THR HG22 H  31.983  60.637 -39.390 1.00 . A A . 903 THR HG22 1 1 
       17 66079 1 1 208 THR HG23 H  33.313  61.751 -39.068 1.00 . A A . 903 THR HG23 1 1 
       17 66080 1 1 208 THR N    N  32.600  57.896 -36.875 1.00 . A A . 903 THR N    1 1 
       17 66081 1 1 208 THR O    O  34.857  57.552 -38.450 1.00 . A A . 903 THR O    1 1 
       17 66082 1 1 208 THR OG1  O  32.613  60.425 -36.324 1.00 . A A . 903 THR OG1  1 1 
       17 66083 1 1 209 ALA C    C  35.724  59.219 -41.449 1.00 . A A . 904 ALA C    1 1 
       17 66084 1 1 209 ALA CA   C  34.820  58.026 -41.184 1.00 . A A . 904 ALA CA   1 1 
       17 66085 1 1 209 ALA CB   C  34.205  57.522 -42.478 1.00 . A A . 904 ALA CB   1 1 
       17 66086 1 1 209 ALA H    H  32.968  58.837 -40.570 1.00 . A A . 904 ALA H    1 1 
       17 66087 1 1 209 ALA HA   H  35.406  57.228 -40.748 1.00 . A A . 904 ALA HA   1 1 
       17 66088 1 1 209 ALA HB1  H  33.411  56.826 -42.252 1.00 . A A . 904 ALA HB1  1 1 
       17 66089 1 1 209 ALA HB2  H  33.806  58.356 -43.037 1.00 . A A . 904 ALA HB2  1 1 
       17 66090 1 1 209 ALA HB3  H  34.962  57.023 -43.067 1.00 . A A . 904 ALA HB3  1 1 
       17 66091 1 1 209 ALA N    N  33.783  58.399 -40.237 1.00 . A A . 904 ALA N    1 1 
       17 66092 1 1 209 ALA O    O  35.236  60.335 -41.637 1.00 . A A . 904 ALA O    1 1 
       17 66093 1 1 210 ASN C    C  37.913  61.044 -40.477 1.00 . A A . 905 ASN C    1 1 
       17 66094 1 1 210 ASN CA   C  38.021  60.039 -41.626 1.00 . A A . 905 ASN CA   1 1 
       17 66095 1 1 210 ASN CB   C  37.837  60.748 -42.976 1.00 . A A . 905 ASN CB   1 1 
       17 66096 1 1 210 ASN CG   C  39.155  61.090 -43.639 1.00 . A A . 905 ASN CG   1 1 
       17 66097 1 1 210 ASN H    H  37.340  58.052 -41.357 1.00 . A A . 905 ASN H    1 1 
       17 66098 1 1 210 ASN HA   H  39.000  59.585 -41.598 1.00 . A A . 905 ASN HA   1 1 
       17 66099 1 1 210 ASN HB2  H  37.282  60.103 -43.640 1.00 . A A . 905 ASN HB2  1 1 
       17 66100 1 1 210 ASN HB3  H  37.282  61.662 -42.824 1.00 . A A . 905 ASN HB3  1 1 
       17 66101 1 1 210 ASN HD21 H  38.638  60.028 -45.234 1.00 . A A . 905 ASN HD21 1 1 
       17 66102 1 1 210 ASN HD22 H  40.195  60.788 -45.304 1.00 . A A . 905 ASN HD22 1 1 
       17 66103 1 1 210 ASN N    N  37.031  58.974 -41.462 1.00 . A A . 905 ASN N    1 1 
       17 66104 1 1 210 ASN ND2  N  39.351  60.587 -44.846 1.00 . A A . 905 ASN ND2  1 1 
       17 66105 1 1 210 ASN O    O  37.431  60.695 -39.396 1.00 . A A . 905 ASN O    1 1 
       17 66106 1 1 210 ASN OD1  O  39.984  61.806 -43.075 1.00 . A A . 905 ASN OD1  1 1 
       17 66107 1 1 211 ALA C    C  39.198  63.143 -38.536 1.00 . A A . 906 ALA C    1 1 
       17 66108 1 1 211 ALA CA   C  38.293  63.374 -39.746 1.00 . A A . 906 ALA CA   1 1 
       17 66109 1 1 211 ALA CB   C  36.849  63.606 -39.307 1.00 . A A . 906 ALA CB   1 1 
       17 66110 1 1 211 ALA H    H  38.813  62.449 -41.579 1.00 . A A . 906 ALA H    1 1 
       17 66111 1 1 211 ALA HA   H  38.629  64.270 -40.246 1.00 . A A . 906 ALA HA   1 1 
       17 66112 1 1 211 ALA HB1  H  36.348  64.225 -40.036 1.00 . A A . 906 ALA HB1  1 1 
       17 66113 1 1 211 ALA HB2  H  36.340  62.657 -39.231 1.00 . A A . 906 ALA HB2  1 1 
       17 66114 1 1 211 ALA HB3  H  36.839  64.098 -38.346 1.00 . A A . 906 ALA HB3  1 1 
       17 66115 1 1 211 ALA N    N  38.381  62.275 -40.715 1.00 . A A . 906 ALA N    1 1 
       17 66116 1 1 211 ALA O    O  40.223  63.811 -38.387 1.00 . A A . 906 ALA O    1 1 
       17 66117 1 1 212 LEU C    C  39.484  62.970 -35.448 1.00 . A A . 907 LEU C    1 1 
       17 66118 1 1 212 LEU CA   C  39.551  61.844 -36.477 1.00 . A A . 907 LEU CA   1 1 
       17 66119 1 1 212 LEU CB   C  41.010  61.489 -36.797 1.00 . A A . 907 LEU CB   1 1 
       17 66120 1 1 212 LEU CD1  C  42.667  60.054 -38.016 1.00 . A A . 907 LEU CD1  1 1 
       17 66121 1 1 212 LEU CD2  C  40.595  59.025 -37.079 1.00 . A A . 907 LEU CD2  1 1 
       17 66122 1 1 212 LEU CG   C  41.196  60.274 -37.713 1.00 . A A . 907 LEU CG   1 1 
       17 66123 1 1 212 LEU H    H  37.974  61.708 -37.881 1.00 . A A . 907 LEU H    1 1 
       17 66124 1 1 212 LEU HA   H  39.072  60.974 -36.053 1.00 . A A . 907 LEU HA   1 1 
       17 66125 1 1 212 LEU HB2  H  41.471  62.344 -37.271 1.00 . A A . 907 LEU HB2  1 1 
       17 66126 1 1 212 LEU HB3  H  41.525  61.292 -35.869 1.00 . A A . 907 LEU HB3  1 1 
       17 66127 1 1 212 LEU HD11 H  43.167  61.008 -38.085 1.00 . A A . 907 LEU HD11 1 1 
       17 66128 1 1 212 LEU HD12 H  43.114  59.468 -37.227 1.00 . A A . 907 LEU HD12 1 1 
       17 66129 1 1 212 LEU HD13 H  42.763  59.527 -38.955 1.00 . A A . 907 LEU HD13 1 1 
       17 66130 1 1 212 LEU HD21 H  40.109  59.290 -36.153 1.00 . A A . 907 LEU HD21 1 1 
       17 66131 1 1 212 LEU HD22 H  39.872  58.591 -37.754 1.00 . A A . 907 LEU HD22 1 1 
       17 66132 1 1 212 LEU HD23 H  41.379  58.309 -36.883 1.00 . A A . 907 LEU HD23 1 1 
       17 66133 1 1 212 LEU HG   H  40.686  60.454 -38.647 1.00 . A A . 907 LEU HG   1 1 
       17 66134 1 1 212 LEU N    N  38.807  62.193 -37.688 1.00 . A A . 907 LEU N    1 1 
       17 66135 1 1 212 LEU O    O  38.916  64.030 -35.714 1.00 . A A . 907 LEU O    1 1 
       17 66136 1 1 213 ALA C    C  38.521  63.708 -32.653 1.00 . A A . 908 ALA C    1 1 
       17 66137 1 1 213 ALA CA   C  39.967  63.639 -33.131 1.00 . A A . 908 ALA CA   1 1 
       17 66138 1 1 213 ALA CB   C  40.498  65.028 -33.476 1.00 . A A . 908 ALA CB   1 1 
       17 66139 1 1 213 ALA H    H  40.581  61.896 -34.165 1.00 . A A . 908 ALA H    1 1 
       17 66140 1 1 213 ALA HA   H  40.574  63.235 -32.332 1.00 . A A . 908 ALA HA   1 1 
       17 66141 1 1 213 ALA HB1  H  39.688  65.744 -33.430 1.00 . A A . 908 ALA HB1  1 1 
       17 66142 1 1 213 ALA HB2  H  41.265  65.306 -32.768 1.00 . A A . 908 ALA HB2  1 1 
       17 66143 1 1 213 ALA HB3  H  40.912  65.017 -34.472 1.00 . A A . 908 ALA HB3  1 1 
       17 66144 1 1 213 ALA N    N  40.069  62.723 -34.270 1.00 . A A . 908 ALA N    1 1 
       17 66145 1 1 213 ALA O    O  38.071  64.716 -32.105 1.00 . A A . 908 ALA O    1 1 
       17 66146 1 1 214 GLU C    C  36.127  62.621 -31.050 1.00 . A A . 909 GLU C    1 1 
       17 66147 1 1 214 GLU CA   C  36.396  62.515 -32.544 1.00 . A A . 909 GLU CA   1 1 
       17 66148 1 1 214 GLU CB   C  35.820  61.206 -33.087 1.00 . A A . 909 GLU CB   1 1 
       17 66149 1 1 214 GLU CD   C  35.231  62.371 -35.250 1.00 . A A . 909 GLU CD   1 1 
       17 66150 1 1 214 GLU CG   C  35.807  61.127 -34.604 1.00 . A A . 909 GLU CG   1 1 
       17 66151 1 1 214 GLU H    H  38.273  61.805 -33.192 1.00 . A A . 909 GLU H    1 1 
       17 66152 1 1 214 GLU HA   H  35.910  63.342 -33.040 1.00 . A A . 909 GLU HA   1 1 
       17 66153 1 1 214 GLU HB2  H  36.413  60.385 -32.711 1.00 . A A . 909 GLU HB2  1 1 
       17 66154 1 1 214 GLU HB3  H  34.805  61.098 -32.734 1.00 . A A . 909 GLU HB3  1 1 
       17 66155 1 1 214 GLU HG2  H  36.820  60.995 -34.955 1.00 . A A . 909 GLU HG2  1 1 
       17 66156 1 1 214 GLU HG3  H  35.211  60.274 -34.900 1.00 . A A . 909 GLU HG3  1 1 
       17 66157 1 1 214 GLU N    N  37.819  62.597 -32.838 1.00 . A A . 909 GLU N    1 1 
       17 66158 1 1 214 GLU O    O  35.002  62.894 -30.639 1.00 . A A . 909 GLU O    1 1 
       17 66159 1 1 214 GLU OE1  O  33.994  62.461 -35.377 1.00 . A A . 909 GLU OE1  1 1 
       17 66160 1 1 214 GLU OE2  O  36.015  63.262 -35.633 1.00 . A A . 909 GLU OE2  1 1 
       17 66161 1 1 215 GLU C    C  36.754  64.018 -28.447 1.00 . A A . 910 GLU C    1 1 
       17 66162 1 1 215 GLU CA   C  37.008  62.553 -28.792 1.00 . A A . 910 GLU CA   1 1 
       17 66163 1 1 215 GLU CB   C  38.250  62.033 -28.061 1.00 . A A . 910 GLU CB   1 1 
       17 66164 1 1 215 GLU CD   C  40.612  62.773 -27.611 1.00 . A A . 910 GLU CD   1 1 
       17 66165 1 1 215 GLU CG   C  39.567  62.493 -28.666 1.00 . A A . 910 GLU CG   1 1 
       17 66166 1 1 215 GLU H    H  38.014  62.121 -30.609 1.00 . A A . 910 GLU H    1 1 
       17 66167 1 1 215 GLU HA   H  36.150  61.972 -28.484 1.00 . A A . 910 GLU HA   1 1 
       17 66168 1 1 215 GLU HB2  H  38.217  62.371 -27.036 1.00 . A A . 910 GLU HB2  1 1 
       17 66169 1 1 215 GLU HB3  H  38.232  60.952 -28.072 1.00 . A A . 910 GLU HB3  1 1 
       17 66170 1 1 215 GLU HG2  H  39.939  61.721 -29.323 1.00 . A A . 910 GLU HG2  1 1 
       17 66171 1 1 215 GLU HG3  H  39.394  63.397 -29.231 1.00 . A A . 910 GLU HG3  1 1 
       17 66172 1 1 215 GLU N    N  37.150  62.399 -30.233 1.00 . A A . 910 GLU N    1 1 
       17 66173 1 1 215 GLU O    O  35.888  64.336 -27.629 1.00 . A A . 910 GLU O    1 1 
       17 66174 1 1 215 GLU OE1  O  41.341  61.838 -27.229 1.00 . A A . 910 GLU OE1  1 1 
       17 66175 1 1 215 GLU OE2  O  40.713  63.931 -27.157 1.00 . A A . 910 GLU OE2  1 1 
       17 66176 1 1 216 LYS C    C  36.015  66.813 -29.518 1.00 . A A . 911 LYS C    1 1 
       17 66177 1 1 216 LYS CA   C  37.317  66.334 -28.890 1.00 . A A . 911 LYS CA   1 1 
       17 66178 1 1 216 LYS CB   C  38.501  67.115 -29.468 1.00 . A A . 911 LYS CB   1 1 
       17 66179 1 1 216 LYS CD   C  39.034  69.569 -29.308 1.00 . A A . 911 LYS CD   1 1 
       17 66180 1 1 216 LYS CE   C  38.153  70.615 -28.644 1.00 . A A . 911 LYS CE   1 1 
       17 66181 1 1 216 LYS CG   C  38.979  68.241 -28.567 1.00 . A A . 911 LYS CG   1 1 
       17 66182 1 1 216 LYS H    H  38.140  64.595 -29.765 1.00 . A A . 911 LYS H    1 1 
       17 66183 1 1 216 LYS HA   H  37.271  66.502 -27.823 1.00 . A A . 911 LYS HA   1 1 
       17 66184 1 1 216 LYS HB2  H  39.324  66.433 -29.627 1.00 . A A . 911 LYS HB2  1 1 
       17 66185 1 1 216 LYS HB3  H  38.209  67.540 -30.417 1.00 . A A . 911 LYS HB3  1 1 
       17 66186 1 1 216 LYS HD2  H  40.053  69.926 -29.313 1.00 . A A . 911 LYS HD2  1 1 
       17 66187 1 1 216 LYS HD3  H  38.698  69.420 -30.324 1.00 . A A . 911 LYS HD3  1 1 
       17 66188 1 1 216 LYS HE2  H  37.600  71.138 -29.411 1.00 . A A . 911 LYS HE2  1 1 
       17 66189 1 1 216 LYS HE3  H  37.462  70.119 -27.978 1.00 . A A . 911 LYS HE3  1 1 
       17 66190 1 1 216 LYS HG2  H  38.297  68.336 -27.734 1.00 . A A . 911 LYS HG2  1 1 
       17 66191 1 1 216 LYS HG3  H  39.966  68.001 -28.200 1.00 . A A . 911 LYS HG3  1 1 
       17 66192 1 1 216 LYS HZ1  H  39.204  72.412 -28.482 1.00 . A A . 911 LYS HZ1  1 1 
       17 66193 1 1 216 LYS HZ2  H  39.827  71.161 -27.518 1.00 . A A . 911 LYS HZ2  1 1 
       17 66194 1 1 216 LYS HZ3  H  38.398  71.956 -27.062 1.00 . A A . 911 LYS HZ3  1 1 
       17 66195 1 1 216 LYS N    N  37.480  64.908 -29.109 1.00 . A A . 911 LYS N    1 1 
       17 66196 1 1 216 LYS NZ   N  38.950  71.604 -27.874 1.00 . A A . 911 LYS NZ   1 1 
       17 66197 1 1 216 LYS O    O  35.352  67.702 -28.991 1.00 . A A . 911 LYS O    1 1 
       17 66198 1 1 217 GLN C    C  33.196  66.154 -30.475 1.00 . A A . 912 GLN C    1 1 
       17 66199 1 1 217 GLN CA   C  34.407  66.536 -31.324 1.00 . A A . 912 GLN CA   1 1 
       17 66200 1 1 217 GLN CB   C  34.340  65.824 -32.678 1.00 . A A . 912 GLN CB   1 1 
       17 66201 1 1 217 GLN CD   C  33.345  67.880 -33.756 1.00 . A A . 912 GLN CD   1 1 
       17 66202 1 1 217 GLN CG   C  34.373  66.772 -33.866 1.00 . A A . 912 GLN CG   1 1 
       17 66203 1 1 217 GLN H    H  36.235  65.510 -31.018 1.00 . A A . 912 GLN H    1 1 
       17 66204 1 1 217 GLN HA   H  34.395  67.603 -31.487 1.00 . A A . 912 GLN HA   1 1 
       17 66205 1 1 217 GLN HB2  H  35.180  65.150 -32.759 1.00 . A A . 912 GLN HB2  1 1 
       17 66206 1 1 217 GLN HB3  H  33.426  65.254 -32.727 1.00 . A A . 912 GLN HB3  1 1 
       17 66207 1 1 217 GLN HE21 H  31.921  66.664 -34.405 1.00 . A A . 912 GLN HE21 1 1 
       17 66208 1 1 217 GLN HE22 H  31.412  68.277 -34.024 1.00 . A A . 912 GLN HE22 1 1 
       17 66209 1 1 217 GLN HG2  H  35.356  67.219 -33.927 1.00 . A A . 912 GLN HG2  1 1 
       17 66210 1 1 217 GLN HG3  H  34.179  66.207 -34.768 1.00 . A A . 912 GLN HG3  1 1 
       17 66211 1 1 217 GLN N    N  35.648  66.201 -30.638 1.00 . A A . 912 GLN N    1 1 
       17 66212 1 1 217 GLN NE2  N  32.104  67.576 -34.097 1.00 . A A . 912 GLN NE2  1 1 
       17 66213 1 1 217 GLN O    O  32.239  66.922 -30.355 1.00 . A A . 912 GLN O    1 1 
       17 66214 1 1 217 GLN OE1  O  33.666  69.002 -33.363 1.00 . A A . 912 GLN OE1  1 1 
       17 66215 1 1 218 ARG C    C  31.985  65.389 -27.811 1.00 . A A . 913 ARG C    1 1 
       17 66216 1 1 218 ARG CA   C  32.167  64.485 -29.029 1.00 . A A . 913 ARG CA   1 1 
       17 66217 1 1 218 ARG CB   C  32.437  63.027 -28.611 1.00 . A A . 913 ARG CB   1 1 
       17 66218 1 1 218 ARG CD   C  33.717  62.256 -26.594 1.00 . A A . 913 ARG CD   1 1 
       17 66219 1 1 218 ARG CG   C  32.383  62.769 -27.110 1.00 . A A . 913 ARG CG   1 1 
       17 66220 1 1 218 ARG CZ   C  34.028  60.588 -24.806 1.00 . A A . 913 ARG CZ   1 1 
       17 66221 1 1 218 ARG H    H  34.038  64.400 -30.019 1.00 . A A . 913 ARG H    1 1 
       17 66222 1 1 218 ARG HA   H  31.260  64.514 -29.615 1.00 . A A . 913 ARG HA   1 1 
       17 66223 1 1 218 ARG HB2  H  31.705  62.392 -29.085 1.00 . A A . 913 ARG HB2  1 1 
       17 66224 1 1 218 ARG HB3  H  33.418  62.746 -28.964 1.00 . A A . 913 ARG HB3  1 1 
       17 66225 1 1 218 ARG HD2  H  34.039  61.438 -27.219 1.00 . A A . 913 ARG HD2  1 1 
       17 66226 1 1 218 ARG HD3  H  34.440  63.057 -26.649 1.00 . A A . 913 ARG HD3  1 1 
       17 66227 1 1 218 ARG HE   H  33.257  62.419 -24.543 1.00 . A A . 913 ARG HE   1 1 
       17 66228 1 1 218 ARG HG2  H  32.140  63.690 -26.603 1.00 . A A . 913 ARG HG2  1 1 
       17 66229 1 1 218 ARG HG3  H  31.620  62.031 -26.908 1.00 . A A . 913 ARG HG3  1 1 
       17 66230 1 1 218 ARG HH11 H  34.604  59.959 -26.645 1.00 . A A . 913 ARG HH11 1 1 
       17 66231 1 1 218 ARG HH12 H  34.812  58.798 -25.367 1.00 . A A . 913 ARG HH12 1 1 
       17 66232 1 1 218 ARG HH21 H  33.541  60.913 -22.867 1.00 . A A . 913 ARG HH21 1 1 
       17 66233 1 1 218 ARG HH22 H  34.223  59.355 -23.211 1.00 . A A . 913 ARG HH22 1 1 
       17 66234 1 1 218 ARG N    N  33.249  64.971 -29.874 1.00 . A A . 913 ARG N    1 1 
       17 66235 1 1 218 ARG NE   N  33.630  61.791 -25.213 1.00 . A A . 913 ARG NE   1 1 
       17 66236 1 1 218 ARG NH1  N  34.523  59.716 -25.677 1.00 . A A . 913 ARG NH1  1 1 
       17 66237 1 1 218 ARG NH2  N  33.921  60.257 -23.527 1.00 . A A . 913 ARG NH2  1 1 
       17 66238 1 1 218 ARG O    O  30.861  65.613 -27.360 1.00 . A A . 913 ARG O    1 1 
       17 66239 1 1 219 CYS C    C  32.491  68.193 -26.639 1.00 . A A . 914 CYS C    1 1 
       17 66240 1 1 219 CYS CA   C  33.037  66.846 -26.177 1.00 . A A . 914 CYS CA   1 1 
       17 66241 1 1 219 CYS CB   C  34.429  67.023 -25.568 1.00 . A A . 914 CYS CB   1 1 
       17 66242 1 1 219 CYS H    H  33.961  65.659 -27.664 1.00 . A A . 914 CYS H    1 1 
       17 66243 1 1 219 CYS HA   H  32.373  66.438 -25.430 1.00 . A A . 914 CYS HA   1 1 
       17 66244 1 1 219 CYS HB2  H  35.093  67.421 -26.321 1.00 . A A . 914 CYS HB2  1 1 
       17 66245 1 1 219 CYS HB3  H  34.371  67.715 -24.744 1.00 . A A . 914 CYS HB3  1 1 
       17 66246 1 1 219 CYS HG   H  35.784  64.894 -25.963 1.00 . A A . 914 CYS HG   1 1 
       17 66247 1 1 219 CYS N    N  33.090  65.912 -27.292 1.00 . A A . 914 CYS N    1 1 
       17 66248 1 1 219 CYS O    O  31.732  68.846 -25.924 1.00 . A A . 914 CYS O    1 1 
       17 66249 1 1 219 CYS SG   S  35.160  65.487 -24.951 1.00 . A A . 914 CYS SG   1 1 
       17 66250 1 1 220 LEU C    C  30.927  69.902 -28.599 1.00 . A A . 915 LEU C    1 1 
       17 66251 1 1 220 LEU CA   C  32.443  69.853 -28.429 1.00 . A A . 915 LEU CA   1 1 
       17 66252 1 1 220 LEU CB   C  33.119  70.059 -29.787 1.00 . A A . 915 LEU CB   1 1 
       17 66253 1 1 220 LEU CD1  C  35.096  71.368 -30.587 1.00 . A A . 915 LEU CD1  1 1 
       17 66254 1 1 220 LEU CD2  C  32.784  72.235 -30.985 1.00 . A A . 915 LEU CD2  1 1 
       17 66255 1 1 220 LEU CG   C  33.684  71.458 -30.033 1.00 . A A . 915 LEU CG   1 1 
       17 66256 1 1 220 LEU H    H  33.458  67.999 -28.375 1.00 . A A . 915 LEU H    1 1 
       17 66257 1 1 220 LEU HA   H  32.749  70.642 -27.761 1.00 . A A . 915 LEU HA   1 1 
       17 66258 1 1 220 LEU HB2  H  33.927  69.348 -29.873 1.00 . A A . 915 LEU HB2  1 1 
       17 66259 1 1 220 LEU HB3  H  32.395  69.848 -30.561 1.00 . A A . 915 LEU HB3  1 1 
       17 66260 1 1 220 LEU HD11 H  35.663  72.231 -30.273 1.00 . A A . 915 LEU HD11 1 1 
       17 66261 1 1 220 LEU HD12 H  35.571  70.471 -30.216 1.00 . A A . 915 LEU HD12 1 1 
       17 66262 1 1 220 LEU HD13 H  35.058  71.333 -31.665 1.00 . A A . 915 LEU HD13 1 1 
       17 66263 1 1 220 LEU HD21 H  33.366  72.986 -31.500 1.00 . A A . 915 LEU HD21 1 1 
       17 66264 1 1 220 LEU HD22 H  32.351  71.558 -31.705 1.00 . A A . 915 LEU HD22 1 1 
       17 66265 1 1 220 LEU HD23 H  31.996  72.715 -30.423 1.00 . A A . 915 LEU HD23 1 1 
       17 66266 1 1 220 LEU HG   H  33.727  71.994 -29.096 1.00 . A A . 915 LEU HG   1 1 
       17 66267 1 1 220 LEU N    N  32.867  68.584 -27.852 1.00 . A A . 915 LEU N    1 1 
       17 66268 1 1 220 LEU O    O  30.271  70.841 -28.145 1.00 . A A . 915 LEU O    1 1 
       17 66269 1 1 221 GLU C    C  28.158  68.429 -28.259 1.00 . A A . 916 GLU C    1 1 
       17 66270 1 1 221 GLU CA   C  28.940  68.828 -29.508 1.00 . A A . 916 GLU CA   1 1 
       17 66271 1 1 221 GLU CB   C  28.639  67.852 -30.647 1.00 . A A . 916 GLU CB   1 1 
       17 66272 1 1 221 GLU CD   C  29.353  69.271 -32.625 1.00 . A A . 916 GLU CD   1 1 
       17 66273 1 1 221 GLU CG   C  29.573  67.990 -31.840 1.00 . A A . 916 GLU CG   1 1 
       17 66274 1 1 221 GLU H    H  30.945  68.145 -29.556 1.00 . A A . 916 GLU H    1 1 
       17 66275 1 1 221 GLU HA   H  28.629  69.818 -29.809 1.00 . A A . 916 GLU HA   1 1 
       17 66276 1 1 221 GLU HB2  H  28.720  66.842 -30.270 1.00 . A A . 916 GLU HB2  1 1 
       17 66277 1 1 221 GLU HB3  H  27.628  68.017 -30.989 1.00 . A A . 916 GLU HB3  1 1 
       17 66278 1 1 221 GLU HG2  H  30.592  67.977 -31.484 1.00 . A A . 916 GLU HG2  1 1 
       17 66279 1 1 221 GLU HG3  H  29.417  67.149 -32.501 1.00 . A A . 916 GLU HG3  1 1 
       17 66280 1 1 221 GLU N    N  30.373  68.879 -29.242 1.00 . A A . 916 GLU N    1 1 
       17 66281 1 1 221 GLU O    O  27.035  68.892 -28.054 1.00 . A A . 916 GLU O    1 1 
       17 66282 1 1 221 GLU OE1  O  28.521  70.104 -32.202 1.00 . A A . 916 GLU OE1  1 1 
       17 66283 1 1 221 GLU OE2  O  30.012  69.449 -33.670 1.00 . A A . 916 GLU OE2  1 1 
       17 66284 1 1 222 SER C    C  26.760  66.468 -26.518 1.00 . A A . 917 SER C    1 1 
       17 66285 1 1 222 SER CA   C  28.139  67.058 -26.218 1.00 . A A . 917 SER CA   1 1 
       17 66286 1 1 222 SER CB   C  28.020  68.158 -25.158 1.00 . A A . 917 SER CB   1 1 
       17 66287 1 1 222 SER H    H  29.687  67.296 -27.644 1.00 . A A . 917 SER H    1 1 
       17 66288 1 1 222 SER HA   H  28.771  66.272 -25.832 1.00 . A A . 917 SER HA   1 1 
       17 66289 1 1 222 SER HB2  H  27.069  68.657 -25.267 1.00 . A A . 917 SER HB2  1 1 
       17 66290 1 1 222 SER HB3  H  28.083  67.715 -24.174 1.00 . A A . 917 SER HB3  1 1 
       17 66291 1 1 222 SER HG   H  29.716  68.789 -25.920 1.00 . A A . 917 SER HG   1 1 
       17 66292 1 1 222 SER N    N  28.772  67.582 -27.430 1.00 . A A . 917 SER N    1 1 
       17 66293 1 1 222 SER O    O  25.781  66.762 -25.834 1.00 . A A . 917 SER O    1 1 
       17 66294 1 1 222 SER OG   O  29.057  69.115 -25.295 1.00 . A A . 917 SER OG   1 1 
       17 66295 1 1 223 GLY C    C  25.577  63.575 -28.318 1.00 . A A . 918 GLY C    1 1 
       17 66296 1 1 223 GLY CA   C  25.431  65.030 -27.929 1.00 . A A . 918 GLY CA   1 1 
       17 66297 1 1 223 GLY H    H  27.510  65.411 -28.041 1.00 . A A . 918 GLY H    1 1 
       17 66298 1 1 223 GLY HA2  H  24.742  65.104 -27.101 1.00 . A A . 918 GLY HA2  1 1 
       17 66299 1 1 223 GLY HA3  H  25.030  65.581 -28.768 1.00 . A A . 918 GLY HA3  1 1 
       17 66300 1 1 223 GLY N    N  26.695  65.625 -27.540 1.00 . A A . 918 GLY N    1 1 
       17 66301 1 1 223 GLY O    O  24.778  63.050 -29.088 1.00 . A A . 918 GLY O    1 1 
       17 66302 1 1 224 MET C    C  27.087  60.702 -26.867 1.00 . A A . 919 MET C    1 1 
       17 66303 1 1 224 MET CA   C  26.890  61.538 -28.132 1.00 . A A . 919 MET CA   1 1 
       17 66304 1 1 224 MET CB   C  28.138  61.449 -29.023 1.00 . A A . 919 MET CB   1 1 
       17 66305 1 1 224 MET CE   C  30.082  63.037 -31.958 1.00 . A A . 919 MET CE   1 1 
       17 66306 1 1 224 MET CG   C  27.996  62.157 -30.360 1.00 . A A . 919 MET CG   1 1 
       17 66307 1 1 224 MET H    H  27.182  63.390 -27.151 1.00 . A A . 919 MET H    1 1 
       17 66308 1 1 224 MET HA   H  26.041  61.151 -28.678 1.00 . A A . 919 MET HA   1 1 
       17 66309 1 1 224 MET HB2  H  28.971  61.890 -28.498 1.00 . A A . 919 MET HB2  1 1 
       17 66310 1 1 224 MET HB3  H  28.354  60.408 -29.214 1.00 . A A . 919 MET HB3  1 1 
       17 66311 1 1 224 MET HE1  H  29.469  63.110 -32.844 1.00 . A A . 919 MET HE1  1 1 
       17 66312 1 1 224 MET HE2  H  30.946  63.678 -32.065 1.00 . A A . 919 MET HE2  1 1 
       17 66313 1 1 224 MET HE3  H  30.407  62.015 -31.826 1.00 . A A . 919 MET HE3  1 1 
       17 66314 1 1 224 MET HG2  H  28.197  61.448 -31.150 1.00 . A A . 919 MET HG2  1 1 
       17 66315 1 1 224 MET HG3  H  26.985  62.523 -30.454 1.00 . A A . 919 MET HG3  1 1 
       17 66316 1 1 224 MET N    N  26.607  62.928 -27.794 1.00 . A A . 919 MET N    1 1 
       17 66317 1 1 224 MET O    O  26.137  60.466 -26.115 1.00 . A A . 919 MET O    1 1 
       17 66318 1 1 224 MET SD   S  29.130  63.549 -30.528 1.00 . A A . 919 MET SD   1 1 
       17 66319 1 1 225 ASP C    C  30.133  58.929 -25.717 1.00 . A A . 920 ASP C    1 1 
       17 66320 1 1 225 ASP CA   C  28.737  59.486 -25.485 1.00 . A A . 920 ASP CA   1 1 
       17 66321 1 1 225 ASP CB   C  27.780  58.325 -25.183 1.00 . A A . 920 ASP CB   1 1 
       17 66322 1 1 225 ASP CG   C  28.318  57.411 -24.099 1.00 . A A . 920 ASP CG   1 1 
       17 66323 1 1 225 ASP H    H  29.005  60.443 -27.344 1.00 . A A . 920 ASP H    1 1 
       17 66324 1 1 225 ASP HA   H  28.761  60.158 -24.640 1.00 . A A . 920 ASP HA   1 1 
       17 66325 1 1 225 ASP HB2  H  26.832  58.723 -24.855 1.00 . A A . 920 ASP HB2  1 1 
       17 66326 1 1 225 ASP HB3  H  27.632  57.742 -26.081 1.00 . A A . 920 ASP HB3  1 1 
       17 66327 1 1 225 ASP N    N  28.328  60.255 -26.662 1.00 . A A . 920 ASP N    1 1 
       17 66328 1 1 225 ASP O    O  31.074  59.236 -24.985 1.00 . A A . 920 ASP O    1 1 
       17 66329 1 1 225 ASP OD1  O  28.091  57.700 -22.906 1.00 . A A . 920 ASP OD1  1 1 
       17 66330 1 1 225 ASP OD2  O  28.966  56.396 -24.437 1.00 . A A . 920 ASP OD2  1 1 
       17 66331 1 1 226 SER C    C  31.869  57.904 -28.571 1.00 . A A . 921 SER C    1 1 
       17 66332 1 1 226 SER CA   C  31.534  57.536 -27.131 1.00 . A A . 921 SER CA   1 1 
       17 66333 1 1 226 SER CB   C  31.475  56.019 -26.968 1.00 . A A . 921 SER CB   1 1 
       17 66334 1 1 226 SER H    H  29.463  57.903 -27.294 1.00 . A A . 921 SER H    1 1 
       17 66335 1 1 226 SER HA   H  32.292  57.937 -26.477 1.00 . A A . 921 SER HA   1 1 
       17 66336 1 1 226 SER HB2  H  31.852  55.546 -27.864 1.00 . A A . 921 SER HB2  1 1 
       17 66337 1 1 226 SER HB3  H  32.079  55.725 -26.122 1.00 . A A . 921 SER HB3  1 1 
       17 66338 1 1 226 SER HG   H  29.793  55.986 -25.938 1.00 . A A . 921 SER HG   1 1 
       17 66339 1 1 226 SER N    N  30.258  58.120 -26.758 1.00 . A A . 921 SER N    1 1 
       17 66340 1 1 226 SER O    O  31.025  58.450 -29.287 1.00 . A A . 921 SER O    1 1 
       17 66341 1 1 226 SER OG   O  30.142  55.583 -26.751 1.00 . A A . 921 SER OG   1 1 
       17 66342 1 1 227 CYS C    C  34.458  56.874 -30.887 1.00 . A A . 922 CYS C    1 1 
       17 66343 1 1 227 CYS CA   C  33.515  57.941 -30.347 1.00 . A A . 922 CYS CA   1 1 
       17 66344 1 1 227 CYS CB   C  34.204  59.307 -30.368 1.00 . A A . 922 CYS CB   1 1 
       17 66345 1 1 227 CYS H    H  33.725  57.185 -28.384 1.00 . A A . 922 CYS H    1 1 
       17 66346 1 1 227 CYS HA   H  32.637  57.980 -30.973 1.00 . A A . 922 CYS HA   1 1 
       17 66347 1 1 227 CYS HB2  H  34.924  59.326 -31.172 1.00 . A A . 922 CYS HB2  1 1 
       17 66348 1 1 227 CYS HB3  H  33.463  60.073 -30.534 1.00 . A A . 922 CYS HB3  1 1 
       17 66349 1 1 227 CYS HG   H  36.371  59.436 -29.024 1.00 . A A . 922 CYS HG   1 1 
       17 66350 1 1 227 CYS N    N  33.090  57.618 -28.994 1.00 . A A . 922 CYS N    1 1 
       17 66351 1 1 227 CYS O    O  35.417  56.485 -30.218 1.00 . A A . 922 CYS O    1 1 
       17 66352 1 1 227 CYS SG   S  35.080  59.707 -28.836 1.00 . A A . 922 CYS SG   1 1 
       17 66353 1 1 228 LEU C    C  35.159  55.747 -34.218 1.00 . A A . 923 LEU C    1 1 
       17 66354 1 1 228 LEU CA   C  35.027  55.412 -32.743 1.00 . A A . 923 LEU CA   1 1 
       17 66355 1 1 228 LEU CB   C  34.495  53.976 -32.593 1.00 . A A . 923 LEU CB   1 1 
       17 66356 1 1 228 LEU CD1  C  32.465  52.620 -32.055 1.00 . A A . 923 LEU CD1  1 1 
       17 66357 1 1 228 LEU CD2  C  33.896  53.490 -30.204 1.00 . A A . 923 LEU CD2  1 1 
       17 66358 1 1 228 LEU CG   C  33.352  53.768 -31.597 1.00 . A A . 923 LEU CG   1 1 
       17 66359 1 1 228 LEU H    H  33.379  56.728 -32.565 1.00 . A A . 923 LEU H    1 1 
       17 66360 1 1 228 LEU HA   H  36.005  55.473 -32.287 1.00 . A A . 923 LEU HA   1 1 
       17 66361 1 1 228 LEU HB2  H  34.156  53.642 -33.562 1.00 . A A . 923 LEU HB2  1 1 
       17 66362 1 1 228 LEU HB3  H  35.319  53.346 -32.289 1.00 . A A . 923 LEU HB3  1 1 
       17 66363 1 1 228 LEU HD11 H  31.777  52.360 -31.264 1.00 . A A . 923 LEU HD11 1 1 
       17 66364 1 1 228 LEU HD12 H  31.909  52.921 -32.929 1.00 . A A . 923 LEU HD12 1 1 
       17 66365 1 1 228 LEU HD13 H  33.078  51.764 -32.294 1.00 . A A . 923 LEU HD13 1 1 
       17 66366 1 1 228 LEU HD21 H  34.470  54.339 -29.866 1.00 . A A . 923 LEU HD21 1 1 
       17 66367 1 1 228 LEU HD22 H  33.075  53.316 -29.523 1.00 . A A . 923 LEU HD22 1 1 
       17 66368 1 1 228 LEU HD23 H  34.532  52.616 -30.232 1.00 . A A . 923 LEU HD23 1 1 
       17 66369 1 1 228 LEU HG   H  32.747  54.663 -31.553 1.00 . A A . 923 LEU HG   1 1 
       17 66370 1 1 228 LEU N    N  34.173  56.394 -32.089 1.00 . A A . 923 LEU N    1 1 
       17 66371 1 1 228 LEU O    O  34.400  56.556 -34.753 1.00 . A A . 923 LEU O    1 1 
       17 66372 1 1 229 SER C    C  35.462  54.344 -37.078 1.00 . A A . 924 SER C    1 1 
       17 66373 1 1 229 SER CA   C  36.325  55.324 -36.288 1.00 . A A . 924 SER CA   1 1 
       17 66374 1 1 229 SER CB   C  37.807  55.144 -36.621 1.00 . A A . 924 SER CB   1 1 
       17 66375 1 1 229 SER H    H  36.719  54.520 -34.378 1.00 . A A . 924 SER H    1 1 
       17 66376 1 1 229 SER HA   H  36.025  56.332 -36.532 1.00 . A A . 924 SER HA   1 1 
       17 66377 1 1 229 SER HB2  H  37.978  54.134 -36.960 1.00 . A A . 924 SER HB2  1 1 
       17 66378 1 1 229 SER HB3  H  38.087  55.839 -37.399 1.00 . A A . 924 SER HB3  1 1 
       17 66379 1 1 229 SER HG   H  39.544  55.270 -35.702 1.00 . A A . 924 SER HG   1 1 
       17 66380 1 1 229 SER N    N  36.122  55.129 -34.867 1.00 . A A . 924 SER N    1 1 
       17 66381 1 1 229 SER O    O  35.199  53.237 -36.617 1.00 . A A . 924 SER O    1 1 
       17 66382 1 1 229 SER OG   O  38.612  55.387 -35.476 1.00 . A A . 924 SER OG   1 1 
       17 66383 1 1 230 LYS C    C  34.654  52.510 -39.318 1.00 . A A . 925 LYS C    1 1 
       17 66384 1 1 230 LYS CA   C  34.157  53.954 -39.126 1.00 . A A . 925 LYS CA   1 1 
       17 66385 1 1 230 LYS CB   C  33.971  54.623 -40.486 1.00 . A A . 925 LYS CB   1 1 
       17 66386 1 1 230 LYS CD   C  31.621  55.198 -41.174 1.00 . A A . 925 LYS CD   1 1 
       17 66387 1 1 230 LYS CE   C  30.595  54.883 -40.095 1.00 . A A . 925 LYS CE   1 1 
       17 66388 1 1 230 LYS CG   C  32.725  54.154 -41.222 1.00 . A A . 925 LYS CG   1 1 
       17 66389 1 1 230 LYS H    H  35.249  55.679 -38.546 1.00 . A A . 925 LYS H    1 1 
       17 66390 1 1 230 LYS HA   H  33.190  53.907 -38.649 1.00 . A A . 925 LYS HA   1 1 
       17 66391 1 1 230 LYS HB2  H  33.902  55.691 -40.344 1.00 . A A . 925 LYS HB2  1 1 
       17 66392 1 1 230 LYS HB3  H  34.832  54.404 -41.103 1.00 . A A . 925 LYS HB3  1 1 
       17 66393 1 1 230 LYS HD2  H  32.058  56.163 -40.967 1.00 . A A . 925 LYS HD2  1 1 
       17 66394 1 1 230 LYS HD3  H  31.124  55.223 -42.133 1.00 . A A . 925 LYS HD3  1 1 
       17 66395 1 1 230 LYS HE2  H  31.109  54.765 -39.152 1.00 . A A . 925 LYS HE2  1 1 
       17 66396 1 1 230 LYS HE3  H  29.904  55.709 -40.024 1.00 . A A . 925 LYS HE3  1 1 
       17 66397 1 1 230 LYS HG2  H  32.978  53.962 -42.255 1.00 . A A . 925 LYS HG2  1 1 
       17 66398 1 1 230 LYS HG3  H  32.371  53.244 -40.761 1.00 . A A . 925 LYS HG3  1 1 
       17 66399 1 1 230 LYS HZ1  H  29.465  53.228 -39.497 1.00 . A A . 925 LYS HZ1  1 1 
       17 66400 1 1 230 LYS HZ2  H  30.439  52.944 -40.856 1.00 . A A . 925 LYS HZ2  1 1 
       17 66401 1 1 230 LYS HZ3  H  29.018  53.853 -41.012 1.00 . A A . 925 LYS HZ3  1 1 
       17 66402 1 1 230 LYS N    N  35.015  54.771 -38.259 1.00 . A A . 925 LYS N    1 1 
       17 66403 1 1 230 LYS NZ   N  29.833  53.641 -40.388 1.00 . A A . 925 LYS NZ   1 1 
       17 66404 1 1 230 LYS O    O  33.828  51.602 -39.414 1.00 . A A . 925 LYS O    1 1 
       17 66405 1 1 231 PRO C    C  36.205  50.139 -38.149 1.00 . A A . 926 PRO C    1 1 
       17 66406 1 1 231 PRO CA   C  36.533  50.901 -39.438 1.00 . A A . 926 PRO CA   1 1 
       17 66407 1 1 231 PRO CB   C  38.046  51.116 -39.558 1.00 . A A . 926 PRO CB   1 1 
       17 66408 1 1 231 PRO CD   C  37.041  53.270 -39.691 1.00 . A A . 926 PRO CD   1 1 
       17 66409 1 1 231 PRO CG   C  38.191  52.450 -40.197 1.00 . A A . 926 PRO CG   1 1 
       17 66410 1 1 231 PRO HA   H  36.181  50.330 -40.284 1.00 . A A . 926 PRO HA   1 1 
       17 66411 1 1 231 PRO HB2  H  38.493  51.098 -38.574 1.00 . A A . 926 PRO HB2  1 1 
       17 66412 1 1 231 PRO HB3  H  38.476  50.337 -40.169 1.00 . A A . 926 PRO HB3  1 1 
       17 66413 1 1 231 PRO HD2  H  37.312  53.775 -38.774 1.00 . A A . 926 PRO HD2  1 1 
       17 66414 1 1 231 PRO HD3  H  36.729  53.985 -40.440 1.00 . A A . 926 PRO HD3  1 1 
       17 66415 1 1 231 PRO HG2  H  39.130  52.897 -39.907 1.00 . A A . 926 PRO HG2  1 1 
       17 66416 1 1 231 PRO HG3  H  38.136  52.351 -41.270 1.00 . A A . 926 PRO HG3  1 1 
       17 66417 1 1 231 PRO N    N  35.984  52.267 -39.448 1.00 . A A . 926 PRO N    1 1 
       17 66418 1 1 231 PRO O    O  37.047  49.995 -37.262 1.00 . A A . 926 PRO O    1 1 
       17 66419 1 1 232 VAL C    C  34.361  47.428 -37.314 1.00 . A A . 927 VAL C    1 1 
       17 66420 1 1 232 VAL CA   C  34.522  48.889 -36.916 1.00 . A A . 927 VAL CA   1 1 
       17 66421 1 1 232 VAL CB   C  33.184  49.427 -36.362 1.00 . A A . 927 VAL CB   1 1 
       17 66422 1 1 232 VAL CG1  C  32.685  48.568 -35.212 1.00 . A A . 927 VAL CG1  1 1 
       17 66423 1 1 232 VAL CG2  C  33.326  50.872 -35.917 1.00 . A A . 927 VAL CG2  1 1 
       17 66424 1 1 232 VAL H    H  34.338  49.858 -38.779 1.00 . A A . 927 VAL H    1 1 
       17 66425 1 1 232 VAL HA   H  35.271  48.965 -36.141 1.00 . A A . 927 VAL HA   1 1 
       17 66426 1 1 232 VAL HB   H  32.451  49.391 -37.155 1.00 . A A . 927 VAL HB   1 1 
       17 66427 1 1 232 VAL HG11 H  32.942  47.535 -35.397 1.00 . A A . 927 VAL HG11 1 1 
       17 66428 1 1 232 VAL HG12 H  33.148  48.894 -34.293 1.00 . A A . 927 VAL HG12 1 1 
       17 66429 1 1 232 VAL HG13 H  31.612  48.663 -35.129 1.00 . A A . 927 VAL HG13 1 1 
       17 66430 1 1 232 VAL HG21 H  32.357  51.263 -35.648 1.00 . A A . 927 VAL HG21 1 1 
       17 66431 1 1 232 VAL HG22 H  33.983  50.921 -35.061 1.00 . A A . 927 VAL HG22 1 1 
       17 66432 1 1 232 VAL HG23 H  33.741  51.459 -36.723 1.00 . A A . 927 VAL HG23 1 1 
       17 66433 1 1 232 VAL N    N  34.973  49.665 -38.058 1.00 . A A . 927 VAL N    1 1 
       17 66434 1 1 232 VAL O    O  33.342  47.034 -37.892 1.00 . A A . 927 VAL O    1 1 
       17 66435 1 1 233 THR C    C  34.411  44.441 -36.446 1.00 . A A . 928 THR C    1 1 
       17 66436 1 1 233 THR CA   C  35.374  45.220 -37.351 1.00 . A A . 928 THR CA   1 1 
       17 66437 1 1 233 THR CB   C  36.797  44.651 -37.227 1.00 . A A . 928 THR CB   1 1 
       17 66438 1 1 233 THR CG2  C  37.181  43.858 -38.466 1.00 . A A . 928 THR CG2  1 1 
       17 66439 1 1 233 THR H    H  36.172  47.014 -36.586 1.00 . A A . 928 THR H    1 1 
       17 66440 1 1 233 THR HA   H  35.054  45.115 -38.378 1.00 . A A . 928 THR HA   1 1 
       17 66441 1 1 233 THR HB   H  36.838  43.996 -36.368 1.00 . A A . 928 THR HB   1 1 
       17 66442 1 1 233 THR HG1  H  37.978  46.092 -37.901 1.00 . A A . 928 THR HG1  1 1 
       17 66443 1 1 233 THR HG21 H  36.468  43.061 -38.615 1.00 . A A . 928 THR HG21 1 1 
       17 66444 1 1 233 THR HG22 H  38.168  43.440 -38.335 1.00 . A A . 928 THR HG22 1 1 
       17 66445 1 1 233 THR HG23 H  37.176  44.511 -39.326 1.00 . A A . 928 THR HG23 1 1 
       17 66446 1 1 233 THR N    N  35.380  46.635 -37.026 1.00 . A A . 928 THR N    1 1 
       17 66447 1 1 233 THR O    O  33.891  44.983 -35.467 1.00 . A A . 928 THR O    1 1 
       17 66448 1 1 233 THR OG1  O  37.727  45.731 -37.038 1.00 . A A . 928 THR OG1  1 1 
       17 66449 1 1 234 LEU C    C  33.526  42.295 -34.561 1.00 . A A . 929 LEU C    1 1 
       17 66450 1 1 234 LEU CA   C  33.241  42.315 -36.063 1.00 . A A . 929 LEU CA   1 1 
       17 66451 1 1 234 LEU CB   C  33.296  40.887 -36.626 1.00 . A A . 929 LEU CB   1 1 
       17 66452 1 1 234 LEU CD1  C  32.387  39.092 -35.117 1.00 . A A . 929 LEU CD1  1 1 
       17 66453 1 1 234 LEU CD2  C  30.832  40.805 -36.064 1.00 . A A . 929 LEU CD2  1 1 
       17 66454 1 1 234 LEU CG   C  32.091  39.984 -36.313 1.00 . A A . 929 LEU CG   1 1 
       17 66455 1 1 234 LEU H    H  34.644  42.808 -37.575 1.00 . A A . 929 LEU H    1 1 
       17 66456 1 1 234 LEU HA   H  32.248  42.709 -36.220 1.00 . A A . 929 LEU HA   1 1 
       17 66457 1 1 234 LEU HB2  H  33.392  40.957 -37.700 1.00 . A A . 929 LEU HB2  1 1 
       17 66458 1 1 234 LEU HB3  H  34.182  40.410 -36.237 1.00 . A A . 929 LEU HB3  1 1 
       17 66459 1 1 234 LEU HD11 H  32.170  39.631 -34.205 1.00 . A A . 929 LEU HD11 1 1 
       17 66460 1 1 234 LEU HD12 H  31.771  38.206 -35.166 1.00 . A A . 929 LEU HD12 1 1 
       17 66461 1 1 234 LEU HD13 H  33.429  38.809 -35.128 1.00 . A A . 929 LEU HD13 1 1 
       17 66462 1 1 234 LEU HD21 H  30.014  40.143 -35.822 1.00 . A A . 929 LEU HD21 1 1 
       17 66463 1 1 234 LEU HD22 H  31.002  41.484 -35.239 1.00 . A A . 929 LEU HD22 1 1 
       17 66464 1 1 234 LEU HD23 H  30.589  41.372 -36.951 1.00 . A A . 929 LEU HD23 1 1 
       17 66465 1 1 234 LEU HG   H  31.907  39.343 -37.165 1.00 . A A . 929 LEU HG   1 1 
       17 66466 1 1 234 LEU N    N  34.178  43.174 -36.789 1.00 . A A . 929 LEU N    1 1 
       17 66467 1 1 234 LEU O    O  32.608  42.423 -33.751 1.00 . A A . 929 LEU O    1 1 
       17 66468 1 1 235 ASP C    C  34.942  43.412 -32.103 1.00 . A A . 930 ASP C    1 1 
       17 66469 1 1 235 ASP CA   C  35.138  42.066 -32.774 1.00 . A A . 930 ASP CA   1 1 
       17 66470 1 1 235 ASP CB   C  36.579  41.589 -32.591 1.00 . A A . 930 ASP CB   1 1 
       17 66471 1 1 235 ASP CG   C  36.680  40.460 -31.586 1.00 . A A . 930 ASP CG   1 1 
       17 66472 1 1 235 ASP H    H  35.495  42.091 -34.870 1.00 . A A . 930 ASP H    1 1 
       17 66473 1 1 235 ASP HA   H  34.473  41.350 -32.310 1.00 . A A . 930 ASP HA   1 1 
       17 66474 1 1 235 ASP HB2  H  36.960  41.241 -33.538 1.00 . A A . 930 ASP HB2  1 1 
       17 66475 1 1 235 ASP HB3  H  37.186  42.412 -32.244 1.00 . A A . 930 ASP HB3  1 1 
       17 66476 1 1 235 ASP N    N  34.785  42.145 -34.186 1.00 . A A . 930 ASP N    1 1 
       17 66477 1 1 235 ASP O    O  34.551  43.485 -30.941 1.00 . A A . 930 ASP O    1 1 
       17 66478 1 1 235 ASP OD1  O  36.199  40.630 -30.449 1.00 . A A . 930 ASP OD1  1 1 
       17 66479 1 1 235 ASP OD2  O  37.251  39.401 -31.922 1.00 . A A . 930 ASP OD2  1 1 
       17 66480 1 1 236 VAL C    C  33.574  46.136 -32.021 1.00 . A A . 931 VAL C    1 1 
       17 66481 1 1 236 VAL CA   C  35.038  45.831 -32.334 1.00 . A A . 931 VAL CA   1 1 
       17 66482 1 1 236 VAL CB   C  35.580  46.880 -33.329 1.00 . A A . 931 VAL CB   1 1 
       17 66483 1 1 236 VAL CG1  C  35.515  48.278 -32.733 1.00 . A A . 931 VAL CG1  1 1 
       17 66484 1 1 236 VAL CG2  C  37.004  46.540 -33.744 1.00 . A A . 931 VAL CG2  1 1 
       17 66485 1 1 236 VAL H    H  35.463  44.352 -33.782 1.00 . A A . 931 VAL H    1 1 
       17 66486 1 1 236 VAL HA   H  35.611  45.901 -31.422 1.00 . A A . 931 VAL HA   1 1 
       17 66487 1 1 236 VAL HB   H  34.958  46.862 -34.213 1.00 . A A . 931 VAL HB   1 1 
       17 66488 1 1 236 VAL HG11 H  34.709  48.832 -33.196 1.00 . A A . 931 VAL HG11 1 1 
       17 66489 1 1 236 VAL HG12 H  35.338  48.207 -31.670 1.00 . A A . 931 VAL HG12 1 1 
       17 66490 1 1 236 VAL HG13 H  36.449  48.788 -32.909 1.00 . A A . 931 VAL HG13 1 1 
       17 66491 1 1 236 VAL HG21 H  37.612  47.433 -33.704 1.00 . A A . 931 VAL HG21 1 1 
       17 66492 1 1 236 VAL HG22 H  37.409  45.799 -33.071 1.00 . A A . 931 VAL HG22 1 1 
       17 66493 1 1 236 VAL HG23 H  37.004  46.151 -34.752 1.00 . A A . 931 VAL HG23 1 1 
       17 66494 1 1 236 VAL N    N  35.184  44.479 -32.853 1.00 . A A . 931 VAL N    1 1 
       17 66495 1 1 236 VAL O    O  33.242  46.547 -30.907 1.00 . A A . 931 VAL O    1 1 
       17 66496 1 1 237 ILE C    C  30.677  45.267 -31.739 1.00 . A A . 932 ILE C    1 1 
       17 66497 1 1 237 ILE CA   C  31.270  46.184 -32.811 1.00 . A A . 932 ILE CA   1 1 
       17 66498 1 1 237 ILE CB   C  30.482  46.041 -34.142 1.00 . A A . 932 ILE CB   1 1 
       17 66499 1 1 237 ILE CD1  C  28.259  46.834 -35.110 1.00 . A A . 932 ILE CD1  1 1 
       17 66500 1 1 237 ILE CG1  C  28.977  46.233 -33.920 1.00 . A A . 932 ILE CG1  1 1 
       17 66501 1 1 237 ILE CG2  C  30.749  44.696 -34.798 1.00 . A A . 932 ILE CG2  1 1 
       17 66502 1 1 237 ILE H    H  33.011  45.545 -33.852 1.00 . A A . 932 ILE H    1 1 
       17 66503 1 1 237 ILE HA   H  31.178  47.208 -32.474 1.00 . A A . 932 ILE HA   1 1 
       17 66504 1 1 237 ILE HB   H  30.833  46.808 -34.816 1.00 . A A . 932 ILE HB   1 1 
       17 66505 1 1 237 ILE HD11 H  28.393  47.905 -35.107 1.00 . A A . 932 ILE HD11 1 1 
       17 66506 1 1 237 ILE HD12 H  28.668  46.421 -36.022 1.00 . A A . 932 ILE HD12 1 1 
       17 66507 1 1 237 ILE HD13 H  27.206  46.602 -35.052 1.00 . A A . 932 ILE HD13 1 1 
       17 66508 1 1 237 ILE HG12 H  28.526  45.274 -33.713 1.00 . A A . 932 ILE HG12 1 1 
       17 66509 1 1 237 ILE HG13 H  28.822  46.886 -33.076 1.00 . A A . 932 ILE HG13 1 1 
       17 66510 1 1 237 ILE HG21 H  31.748  44.687 -35.205 1.00 . A A . 932 ILE HG21 1 1 
       17 66511 1 1 237 ILE HG22 H  30.655  43.911 -34.061 1.00 . A A . 932 ILE HG22 1 1 
       17 66512 1 1 237 ILE HG23 H  30.035  44.532 -35.591 1.00 . A A . 932 ILE HG23 1 1 
       17 66513 1 1 237 ILE N    N  32.694  45.908 -32.993 1.00 . A A . 932 ILE N    1 1 
       17 66514 1 1 237 ILE O    O  29.837  45.686 -30.942 1.00 . A A . 932 ILE O    1 1 
       17 66515 1 1 238 LYS C    C  31.084  43.420 -29.317 1.00 . A A . 933 LYS C    1 1 
       17 66516 1 1 238 LYS CA   C  30.670  43.048 -30.742 1.00 . A A . 933 LYS CA   1 1 
       17 66517 1 1 238 LYS CB   C  31.201  41.659 -31.108 1.00 . A A . 933 LYS CB   1 1 
       17 66518 1 1 238 LYS CD   C  32.156  39.847 -29.637 1.00 . A A . 933 LYS CD   1 1 
       17 66519 1 1 238 LYS CE   C  33.095  39.581 -30.805 1.00 . A A . 933 LYS CE   1 1 
       17 66520 1 1 238 LYS CG   C  30.895  40.580 -30.078 1.00 . A A . 933 LYS CG   1 1 
       17 66521 1 1 238 LYS H    H  31.849  43.765 -32.343 1.00 . A A . 933 LYS H    1 1 
       17 66522 1 1 238 LYS HA   H  29.591  43.034 -30.797 1.00 . A A . 933 LYS HA   1 1 
       17 66523 1 1 238 LYS HB2  H  30.763  41.358 -32.048 1.00 . A A . 933 LYS HB2  1 1 
       17 66524 1 1 238 LYS HB3  H  32.273  41.719 -31.226 1.00 . A A . 933 LYS HB3  1 1 
       17 66525 1 1 238 LYS HD2  H  32.673  40.448 -28.904 1.00 . A A . 933 LYS HD2  1 1 
       17 66526 1 1 238 LYS HD3  H  31.872  38.904 -29.193 1.00 . A A . 933 LYS HD3  1 1 
       17 66527 1 1 238 LYS HE2  H  32.531  39.633 -31.721 1.00 . A A . 933 LYS HE2  1 1 
       17 66528 1 1 238 LYS HE3  H  33.864  40.343 -30.811 1.00 . A A . 933 LYS HE3  1 1 
       17 66529 1 1 238 LYS HG2  H  30.442  41.042 -29.214 1.00 . A A . 933 LYS HG2  1 1 
       17 66530 1 1 238 LYS HG3  H  30.208  39.869 -30.511 1.00 . A A . 933 LYS HG3  1 1 
       17 66531 1 1 238 LYS HZ1  H  34.635  38.239 -31.244 1.00 . A A . 933 LYS HZ1  1 1 
       17 66532 1 1 238 LYS HZ2  H  33.109  37.517 -31.110 1.00 . A A . 933 LYS HZ2  1 1 
       17 66533 1 1 238 LYS HZ3  H  33.935  38.010 -29.712 1.00 . A A . 933 LYS HZ3  1 1 
       17 66534 1 1 238 LYS N    N  31.153  44.028 -31.701 1.00 . A A . 933 LYS N    1 1 
       17 66535 1 1 238 LYS NZ   N  33.740  38.245 -30.710 1.00 . A A . 933 LYS NZ   1 1 
       17 66536 1 1 238 LYS O    O  30.259  43.411 -28.403 1.00 . A A . 933 LYS O    1 1 
       17 66537 1 1 239 GLN C    C  32.291  45.393 -27.288 1.00 . A A . 934 GLN C    1 1 
       17 66538 1 1 239 GLN CA   C  32.881  44.084 -27.812 1.00 . A A . 934 GLN CA   1 1 
       17 66539 1 1 239 GLN CB   C  34.418  44.136 -27.831 1.00 . A A . 934 GLN CB   1 1 
       17 66540 1 1 239 GLN CD   C  35.781  46.120 -27.078 1.00 . A A . 934 GLN CD   1 1 
       17 66541 1 1 239 GLN CG   C  35.010  45.484 -28.216 1.00 . A A . 934 GLN CG   1 1 
       17 66542 1 1 239 GLN H    H  32.966  43.788 -29.906 1.00 . A A . 934 GLN H    1 1 
       17 66543 1 1 239 GLN HA   H  32.575  43.290 -27.144 1.00 . A A . 934 GLN HA   1 1 
       17 66544 1 1 239 GLN HB2  H  34.782  43.884 -26.847 1.00 . A A . 934 GLN HB2  1 1 
       17 66545 1 1 239 GLN HB3  H  34.779  43.398 -28.532 1.00 . A A . 934 GLN HB3  1 1 
       17 66546 1 1 239 GLN HE21 H  36.884  47.148 -28.376 1.00 . A A . 934 GLN HE21 1 1 
       17 66547 1 1 239 GLN HE22 H  37.245  47.401 -26.699 1.00 . A A . 934 GLN HE22 1 1 
       17 66548 1 1 239 GLN HG2  H  35.678  45.346 -29.052 1.00 . A A . 934 GLN HG2  1 1 
       17 66549 1 1 239 GLN HG3  H  34.206  46.146 -28.504 1.00 . A A . 934 GLN HG3  1 1 
       17 66550 1 1 239 GLN N    N  32.358  43.761 -29.134 1.00 . A A . 934 GLN N    1 1 
       17 66551 1 1 239 GLN NE2  N  36.731  46.975 -27.415 1.00 . A A . 934 GLN NE2  1 1 
       17 66552 1 1 239 GLN O    O  32.015  45.516 -26.100 1.00 . A A . 934 GLN O    1 1 
       17 66553 1 1 239 GLN OE1  O  35.527  45.844 -25.904 1.00 . A A . 934 GLN OE1  1 1 
       17 66554 1 1 240 THR C    C  30.037  47.444 -27.362 1.00 . A A . 935 THR C    1 1 
       17 66555 1 1 240 THR CA   C  31.491  47.633 -27.790 1.00 . A A . 935 THR CA   1 1 
       17 66556 1 1 240 THR CB   C  31.567  48.662 -28.939 1.00 . A A . 935 THR CB   1 1 
       17 66557 1 1 240 THR CG2  C  31.145  50.046 -28.465 1.00 . A A . 935 THR CG2  1 1 
       17 66558 1 1 240 THR H    H  32.334  46.211 -29.115 1.00 . A A . 935 THR H    1 1 
       17 66559 1 1 240 THR HA   H  32.055  48.017 -26.950 1.00 . A A . 935 THR HA   1 1 
       17 66560 1 1 240 THR HB   H  30.900  48.348 -29.728 1.00 . A A . 935 THR HB   1 1 
       17 66561 1 1 240 THR HG1  H  33.083  47.940 -29.990 1.00 . A A . 935 THR HG1  1 1 
       17 66562 1 1 240 THR HG21 H  31.047  50.702 -29.317 1.00 . A A . 935 THR HG21 1 1 
       17 66563 1 1 240 THR HG22 H  31.893  50.439 -27.790 1.00 . A A . 935 THR HG22 1 1 
       17 66564 1 1 240 THR HG23 H  30.197  49.978 -27.951 1.00 . A A . 935 THR HG23 1 1 
       17 66565 1 1 240 THR N    N  32.079  46.358 -28.179 1.00 . A A . 935 THR N    1 1 
       17 66566 1 1 240 THR O    O  29.600  47.989 -26.345 1.00 . A A . 935 THR O    1 1 
       17 66567 1 1 240 THR OG1  O  32.907  48.721 -29.449 1.00 . A A . 935 THR OG1  1 1 
       17 66568 1 1 241 LEU C    C  27.784  45.631 -26.500 1.00 . A A . 936 LEU C    1 1 
       17 66569 1 1 241 LEU CA   C  27.904  46.374 -27.825 1.00 . A A . 936 LEU CA   1 1 
       17 66570 1 1 241 LEU CB   C  27.268  45.547 -28.948 1.00 . A A . 936 LEU CB   1 1 
       17 66571 1 1 241 LEU CD1  C  25.216  46.981 -28.807 1.00 . A A . 936 LEU CD1  1 1 
       17 66572 1 1 241 LEU CD2  C  26.779  47.233 -30.742 1.00 . A A . 936 LEU CD2  1 1 
       17 66573 1 1 241 LEU CG   C  26.171  46.258 -29.744 1.00 . A A . 936 LEU CG   1 1 
       17 66574 1 1 241 LEU H    H  29.704  46.251 -28.932 1.00 . A A . 936 LEU H    1 1 
       17 66575 1 1 241 LEU HA   H  27.387  47.317 -27.743 1.00 . A A . 936 LEU HA   1 1 
       17 66576 1 1 241 LEU HB2  H  28.048  45.255 -29.635 1.00 . A A . 936 LEU HB2  1 1 
       17 66577 1 1 241 LEU HB3  H  26.841  44.653 -28.513 1.00 . A A . 936 LEU HB3  1 1 
       17 66578 1 1 241 LEU HD11 H  25.480  48.027 -28.759 1.00 . A A . 936 LEU HD11 1 1 
       17 66579 1 1 241 LEU HD12 H  24.205  46.882 -29.175 1.00 . A A . 936 LEU HD12 1 1 
       17 66580 1 1 241 LEU HD13 H  25.283  46.547 -27.819 1.00 . A A . 936 LEU HD13 1 1 
       17 66581 1 1 241 LEU HD21 H  27.517  47.844 -30.245 1.00 . A A . 936 LEU HD21 1 1 
       17 66582 1 1 241 LEU HD22 H  27.247  46.680 -31.543 1.00 . A A . 936 LEU HD22 1 1 
       17 66583 1 1 241 LEU HD23 H  26.001  47.863 -31.146 1.00 . A A . 936 LEU HD23 1 1 
       17 66584 1 1 241 LEU HG   H  25.604  45.523 -30.295 1.00 . A A . 936 LEU HG   1 1 
       17 66585 1 1 241 LEU N    N  29.300  46.654 -28.132 1.00 . A A . 936 LEU N    1 1 
       17 66586 1 1 241 LEU O    O  26.988  45.999 -25.641 1.00 . A A . 936 LEU O    1 1 
       17 66587 1 1 242 THR C    C  28.991  44.630 -23.908 1.00 . A A . 937 THR C    1 1 
       17 66588 1 1 242 THR CA   C  28.595  43.792 -25.128 1.00 . A A . 937 THR CA   1 1 
       17 66589 1 1 242 THR CB   C  29.549  42.586 -25.275 1.00 . A A . 937 THR CB   1 1 
       17 66590 1 1 242 THR CG2  C  29.466  41.666 -24.064 1.00 . A A . 937 THR CG2  1 1 
       17 66591 1 1 242 THR H    H  29.222  44.370 -27.062 1.00 . A A . 937 THR H    1 1 
       17 66592 1 1 242 THR HA   H  27.592  43.415 -24.983 1.00 . A A . 937 THR HA   1 1 
       17 66593 1 1 242 THR HB   H  30.561  42.959 -25.359 1.00 . A A . 937 THR HB   1 1 
       17 66594 1 1 242 THR HG1  H  29.588  42.303 -27.237 1.00 . A A . 937 THR HG1  1 1 
       17 66595 1 1 242 THR HG21 H  30.264  41.904 -23.376 1.00 . A A . 937 THR HG21 1 1 
       17 66596 1 1 242 THR HG22 H  29.560  40.639 -24.383 1.00 . A A . 937 THR HG22 1 1 
       17 66597 1 1 242 THR HG23 H  28.515  41.804 -23.572 1.00 . A A . 937 THR HG23 1 1 
       17 66598 1 1 242 THR N    N  28.600  44.599 -26.339 1.00 . A A . 937 THR N    1 1 
       17 66599 1 1 242 THR O    O  28.379  44.521 -22.844 1.00 . A A . 937 THR O    1 1 
       17 66600 1 1 242 THR OG1  O  29.224  41.847 -26.465 1.00 . A A . 937 THR OG1  1 1 
       17 66601 1 1 243 LEU C    C  29.373  47.276 -22.530 1.00 . A A . 938 LEU C    1 1 
       17 66602 1 1 243 LEU CA   C  30.476  46.342 -23.005 1.00 . A A . 938 LEU CA   1 1 
       17 66603 1 1 243 LEU CB   C  31.676  47.168 -23.480 1.00 . A A . 938 LEU CB   1 1 
       17 66604 1 1 243 LEU CD1  C  34.118  47.615 -23.150 1.00 . A A . 938 LEU CD1  1 1 
       17 66605 1 1 243 LEU CD2  C  32.464  48.496 -21.503 1.00 . A A . 938 LEU CD2  1 1 
       17 66606 1 1 243 LEU CG   C  32.795  47.356 -22.452 1.00 . A A . 938 LEU CG   1 1 
       17 66607 1 1 243 LEU H    H  30.452  45.516 -24.954 1.00 . A A . 938 LEU H    1 1 
       17 66608 1 1 243 LEU HA   H  30.784  45.717 -22.181 1.00 . A A . 938 LEU HA   1 1 
       17 66609 1 1 243 LEU HB2  H  32.095  46.684 -24.351 1.00 . A A . 938 LEU HB2  1 1 
       17 66610 1 1 243 LEU HB3  H  31.320  48.147 -23.772 1.00 . A A . 938 LEU HB3  1 1 
       17 66611 1 1 243 LEU HD11 H  34.467  48.605 -22.903 1.00 . A A . 938 LEU HD11 1 1 
       17 66612 1 1 243 LEU HD12 H  34.845  46.886 -22.822 1.00 . A A . 938 LEU HD12 1 1 
       17 66613 1 1 243 LEU HD13 H  33.985  47.534 -24.218 1.00 . A A . 938 LEU HD13 1 1 
       17 66614 1 1 243 LEU HD21 H  33.101  48.434 -20.632 1.00 . A A . 938 LEU HD21 1 1 
       17 66615 1 1 243 LEU HD22 H  32.630  49.439 -22.002 1.00 . A A . 938 LEU HD22 1 1 
       17 66616 1 1 243 LEU HD23 H  31.430  48.424 -21.200 1.00 . A A . 938 LEU HD23 1 1 
       17 66617 1 1 243 LEU HG   H  32.895  46.450 -21.869 1.00 . A A . 938 LEU HG   1 1 
       17 66618 1 1 243 LEU N    N  30.002  45.476 -24.079 1.00 . A A . 938 LEU N    1 1 
       17 66619 1 1 243 LEU O    O  29.162  47.446 -21.330 1.00 . A A . 938 LEU O    1 1 
       17 66620 1 1 244 TYR C    C  26.367  48.211 -22.649 1.00 . A A . 939 TYR C    1 1 
       17 66621 1 1 244 TYR CA   C  27.655  48.864 -23.131 1.00 . A A . 939 TYR CA   1 1 
       17 66622 1 1 244 TYR CB   C  27.396  49.791 -24.313 1.00 . A A . 939 TYR CB   1 1 
       17 66623 1 1 244 TYR CD1  C  29.561  51.019 -24.706 1.00 . A A . 939 TYR CD1  1 1 
       17 66624 1 1 244 TYR CD2  C  27.733  52.236 -23.781 1.00 . A A . 939 TYR CD2  1 1 
       17 66625 1 1 244 TYR CE1  C  30.336  52.160 -24.681 1.00 . A A . 939 TYR CE1  1 1 
       17 66626 1 1 244 TYR CE2  C  28.501  53.382 -23.757 1.00 . A A . 939 TYR CE2  1 1 
       17 66627 1 1 244 TYR CG   C  28.248  51.036 -24.257 1.00 . A A . 939 TYR CG   1 1 
       17 66628 1 1 244 TYR CZ   C  29.829  53.313 -24.103 1.00 . A A . 939 TYR CZ   1 1 
       17 66629 1 1 244 TYR H    H  28.828  47.656 -24.414 1.00 . A A . 939 TYR H    1 1 
       17 66630 1 1 244 TYR HA   H  28.053  49.455 -22.318 1.00 . A A . 939 TYR HA   1 1 
       17 66631 1 1 244 TYR HB2  H  27.617  49.267 -25.234 1.00 . A A . 939 TYR HB2  1 1 
       17 66632 1 1 244 TYR HB3  H  26.360  50.091 -24.310 1.00 . A A . 939 TYR HB3  1 1 
       17 66633 1 1 244 TYR HD1  H  29.977  50.095 -25.077 1.00 . A A . 939 TYR HD1  1 1 
       17 66634 1 1 244 TYR HD2  H  26.712  52.267 -23.429 1.00 . A A . 939 TYR HD2  1 1 
       17 66635 1 1 244 TYR HE1  H  31.355  52.127 -25.034 1.00 . A A . 939 TYR HE1  1 1 
       17 66636 1 1 244 TYR HE2  H  28.085  54.306 -23.384 1.00 . A A . 939 TYR HE2  1 1 
       17 66637 1 1 244 TYR HH   H  31.511  54.216 -24.075 1.00 . A A . 939 TYR HH   1 1 
       17 66638 1 1 244 TYR N    N  28.664  47.876 -23.469 1.00 . A A . 939 TYR N    1 1 
       17 66639 1 1 244 TYR O    O  25.626  48.806 -21.869 1.00 . A A . 939 TYR O    1 1 
       17 66640 1 1 244 TYR OH   O  30.573  54.474 -24.191 1.00 . A A . 939 TYR OH   1 1 
       17 66641 1 1 245 ALA C    C  25.117  45.925 -21.133 1.00 . A A . 940 ALA C    1 1 
       17 66642 1 1 245 ALA CA   C  24.958  46.230 -22.619 1.00 . A A . 940 ALA CA   1 1 
       17 66643 1 1 245 ALA CB   C  24.801  44.941 -23.415 1.00 . A A . 940 ALA CB   1 1 
       17 66644 1 1 245 ALA H    H  26.692  46.594 -23.782 1.00 . A A . 940 ALA H    1 1 
       17 66645 1 1 245 ALA HA   H  24.070  46.831 -22.764 1.00 . A A . 940 ALA HA   1 1 
       17 66646 1 1 245 ALA HB1  H  23.757  44.672 -23.466 1.00 . A A . 940 ALA HB1  1 1 
       17 66647 1 1 245 ALA HB2  H  25.184  45.086 -24.415 1.00 . A A . 940 ALA HB2  1 1 
       17 66648 1 1 245 ALA HB3  H  25.355  44.150 -22.930 1.00 . A A . 940 ALA HB3  1 1 
       17 66649 1 1 245 ALA N    N  26.106  46.991 -23.100 1.00 . A A . 940 ALA N    1 1 
       17 66650 1 1 245 ALA O    O  24.176  46.061 -20.344 1.00 . A A . 940 ALA O    1 1 
       17 66651 1 1 246 GLU C    C  26.725  46.576 -18.582 1.00 . A A . 941 GLU C    1 1 
       17 66652 1 1 246 GLU CA   C  26.614  45.262 -19.350 1.00 . A A . 941 GLU CA   1 1 
       17 66653 1 1 246 GLU CB   C  27.892  44.415 -19.221 1.00 . A A . 941 GLU CB   1 1 
       17 66654 1 1 246 GLU CD   C  29.552  44.953 -17.408 1.00 . A A . 941 GLU CD   1 1 
       17 66655 1 1 246 GLU CG   C  29.140  45.194 -18.842 1.00 . A A . 941 GLU CG   1 1 
       17 66656 1 1 246 GLU H    H  27.024  45.395 -21.423 1.00 . A A . 941 GLU H    1 1 
       17 66657 1 1 246 GLU HA   H  25.784  44.700 -18.947 1.00 . A A . 941 GLU HA   1 1 
       17 66658 1 1 246 GLU HB2  H  27.727  43.667 -18.460 1.00 . A A . 941 GLU HB2  1 1 
       17 66659 1 1 246 GLU HB3  H  28.074  43.919 -20.162 1.00 . A A . 941 GLU HB3  1 1 
       17 66660 1 1 246 GLU HG2  H  29.951  44.892 -19.490 1.00 . A A . 941 GLU HG2  1 1 
       17 66661 1 1 246 GLU HG3  H  28.947  46.248 -18.976 1.00 . A A . 941 GLU HG3  1 1 
       17 66662 1 1 246 GLU N    N  26.320  45.524 -20.748 1.00 . A A . 941 GLU N    1 1 
       17 66663 1 1 246 GLU O    O  26.404  46.642 -17.396 1.00 . A A . 941 GLU O    1 1 
       17 66664 1 1 246 GLU OE1  O  29.047  43.995 -16.792 1.00 . A A . 941 GLU OE1  1 1 
       17 66665 1 1 246 GLU OE2  O  30.394  45.715 -16.887 1.00 . A A . 941 GLU OE2  1 1 
       17 66666 1 1 247 ARG C    C  25.956  49.517 -18.254 1.00 . A A . 942 ARG C    1 1 
       17 66667 1 1 247 ARG CA   C  27.304  48.944 -18.675 1.00 . A A . 942 ARG CA   1 1 
       17 66668 1 1 247 ARG CB   C  27.991  49.895 -19.652 1.00 . A A . 942 ARG CB   1 1 
       17 66669 1 1 247 ARG CD   C  30.064  51.304 -19.804 1.00 . A A . 942 ARG CD   1 1 
       17 66670 1 1 247 ARG CG   C  28.835  50.959 -18.975 1.00 . A A . 942 ARG CG   1 1 
       17 66671 1 1 247 ARG CZ   C  31.788  52.923 -19.085 1.00 . A A . 942 ARG CZ   1 1 
       17 66672 1 1 247 ARG H    H  27.381  47.508 -20.221 1.00 . A A . 942 ARG H    1 1 
       17 66673 1 1 247 ARG HA   H  27.924  48.835 -17.796 1.00 . A A . 942 ARG HA   1 1 
       17 66674 1 1 247 ARG HB2  H  28.632  49.318 -20.303 1.00 . A A . 942 ARG HB2  1 1 
       17 66675 1 1 247 ARG HB3  H  27.238  50.389 -20.248 1.00 . A A . 942 ARG HB3  1 1 
       17 66676 1 1 247 ARG HD2  H  30.359  50.429 -20.363 1.00 . A A . 942 ARG HD2  1 1 
       17 66677 1 1 247 ARG HD3  H  29.807  52.098 -20.490 1.00 . A A . 942 ARG HD3  1 1 
       17 66678 1 1 247 ARG HE   H  31.511  51.103 -18.287 1.00 . A A . 942 ARG HE   1 1 
       17 66679 1 1 247 ARG HG2  H  28.236  51.848 -18.849 1.00 . A A . 942 ARG HG2  1 1 
       17 66680 1 1 247 ARG HG3  H  29.153  50.594 -18.008 1.00 . A A . 942 ARG HG3  1 1 
       17 66681 1 1 247 ARG HH11 H  30.627  53.572 -20.612 1.00 . A A . 942 ARG HH11 1 1 
       17 66682 1 1 247 ARG HH12 H  31.843  54.693 -20.085 1.00 . A A . 942 ARG HH12 1 1 
       17 66683 1 1 247 ARG HH21 H  33.099  52.577 -17.575 1.00 . A A . 942 ARG HH21 1 1 
       17 66684 1 1 247 ARG HH22 H  33.254  54.125 -18.360 1.00 . A A . 942 ARG HH22 1 1 
       17 66685 1 1 247 ARG N    N  27.150  47.627 -19.276 1.00 . A A . 942 ARG N    1 1 
       17 66686 1 1 247 ARG NE   N  31.187  51.736 -18.972 1.00 . A A . 942 ARG NE   1 1 
       17 66687 1 1 247 ARG NH1  N  31.386  53.798 -20.002 1.00 . A A . 942 ARG NH1  1 1 
       17 66688 1 1 247 ARG NH2  N  32.791  53.233 -18.276 1.00 . A A . 942 ARG NH2  1 1 
       17 66689 1 1 247 ARG O    O  25.808  50.008 -17.136 1.00 . A A . 942 ARG O    1 1 
       17 66690 1 1 248 VAL C    C  22.974  49.108 -17.768 1.00 . A A . 943 VAL C    1 1 
       17 66691 1 1 248 VAL CA   C  23.642  49.956 -18.844 1.00 . A A . 943 VAL CA   1 1 
       17 66692 1 1 248 VAL CB   C  22.731  50.041 -20.093 1.00 . A A . 943 VAL CB   1 1 
       17 66693 1 1 248 VAL CG1  C  23.261  51.075 -21.075 1.00 . A A . 943 VAL CG1  1 1 
       17 66694 1 1 248 VAL CG2  C  22.579  48.686 -20.767 1.00 . A A . 943 VAL CG2  1 1 
       17 66695 1 1 248 VAL H    H  25.146  49.034 -20.022 1.00 . A A . 943 VAL H    1 1 
       17 66696 1 1 248 VAL HA   H  23.768  50.958 -18.454 1.00 . A A . 943 VAL HA   1 1 
       17 66697 1 1 248 VAL HB   H  21.752  50.367 -19.769 1.00 . A A . 943 VAL HB   1 1 
       17 66698 1 1 248 VAL HG11 H  22.958  50.808 -22.077 1.00 . A A . 943 VAL HG11 1 1 
       17 66699 1 1 248 VAL HG12 H  22.861  52.045 -20.823 1.00 . A A . 943 VAL HG12 1 1 
       17 66700 1 1 248 VAL HG13 H  24.340  51.106 -21.021 1.00 . A A . 943 VAL HG13 1 1 
       17 66701 1 1 248 VAL HG21 H  22.852  47.905 -20.071 1.00 . A A . 943 VAL HG21 1 1 
       17 66702 1 1 248 VAL HG22 H  21.553  48.550 -21.075 1.00 . A A . 943 VAL HG22 1 1 
       17 66703 1 1 248 VAL HG23 H  23.225  48.637 -21.633 1.00 . A A . 943 VAL HG23 1 1 
       17 66704 1 1 248 VAL N    N  24.973  49.442 -19.144 1.00 . A A . 943 VAL N    1 1 
       17 66705 1 1 248 VAL O    O  22.162  49.601 -16.991 1.00 . A A . 943 VAL O    1 1 
       17 66706 1 1 249 ARG C    C  23.434  47.357 -15.312 1.00 . A A . 944 ARG C    1 1 
       17 66707 1 1 249 ARG CA   C  22.838  46.948 -16.661 1.00 . A A . 944 ARG CA   1 1 
       17 66708 1 1 249 ARG CB   C  23.178  45.487 -16.966 1.00 . A A . 944 ARG CB   1 1 
       17 66709 1 1 249 ARG CD   C  22.609  43.246 -15.979 1.00 . A A . 944 ARG CD   1 1 
       17 66710 1 1 249 ARG CG   C  22.062  44.522 -16.596 1.00 . A A . 944 ARG CG   1 1 
       17 66711 1 1 249 ARG CZ   C  21.784  42.406 -13.803 1.00 . A A . 944 ARG CZ   1 1 
       17 66712 1 1 249 ARG H    H  23.900  47.455 -18.428 1.00 . A A . 944 ARG H    1 1 
       17 66713 1 1 249 ARG HA   H  21.765  47.054 -16.610 1.00 . A A . 944 ARG HA   1 1 
       17 66714 1 1 249 ARG HB2  H  23.377  45.386 -18.023 1.00 . A A . 944 ARG HB2  1 1 
       17 66715 1 1 249 ARG HB3  H  24.063  45.211 -16.412 1.00 . A A . 944 ARG HB3  1 1 
       17 66716 1 1 249 ARG HD2  H  22.045  42.407 -16.359 1.00 . A A . 944 ARG HD2  1 1 
       17 66717 1 1 249 ARG HD3  H  23.645  43.138 -16.265 1.00 . A A . 944 ARG HD3  1 1 
       17 66718 1 1 249 ARG HE   H  23.043  43.943 -14.043 1.00 . A A . 944 ARG HE   1 1 
       17 66719 1 1 249 ARG HG2  H  21.410  45.001 -15.882 1.00 . A A . 944 ARG HG2  1 1 
       17 66720 1 1 249 ARG HG3  H  21.504  44.272 -17.487 1.00 . A A . 944 ARG HG3  1 1 
       17 66721 1 1 249 ARG HH11 H  21.041  41.405 -15.416 1.00 . A A . 944 ARG HH11 1 1 
       17 66722 1 1 249 ARG HH12 H  20.503  40.831 -13.861 1.00 . A A . 944 ARG HH12 1 1 
       17 66723 1 1 249 ARG HH21 H  22.335  43.184 -12.003 1.00 . A A . 944 ARG HH21 1 1 
       17 66724 1 1 249 ARG HH22 H  21.223  41.840 -11.938 1.00 . A A . 944 ARG HH22 1 1 
       17 66725 1 1 249 ARG N    N  23.322  47.825 -17.723 1.00 . A A . 944 ARG N    1 1 
       17 66726 1 1 249 ARG NE   N  22.521  43.260 -14.517 1.00 . A A . 944 ARG NE   1 1 
       17 66727 1 1 249 ARG NH1  N  21.052  41.474 -14.408 1.00 . A A . 944 ARG NH1  1 1 
       17 66728 1 1 249 ARG NH2  N  21.780  42.480 -12.476 1.00 . A A . 944 ARG NH2  1 1 
       17 66729 1 1 249 ARG O    O  22.797  47.199 -14.272 1.00 . A A . 944 ARG O    1 1 
       17 66730 1 1 250 LYS C    C  24.662  49.603 -13.572 1.00 . A A . 945 LYS C    1 1 
       17 66731 1 1 250 LYS CA   C  25.328  48.349 -14.126 1.00 . A A . 945 LYS CA   1 1 
       17 66732 1 1 250 LYS CB   C  26.805  48.656 -14.401 1.00 . A A . 945 LYS CB   1 1 
       17 66733 1 1 250 LYS CD   C  28.262  46.811 -13.526 1.00 . A A . 945 LYS CD   1 1 
       17 66734 1 1 250 LYS CE   C  28.876  45.452 -13.836 1.00 . A A . 945 LYS CE   1 1 
       17 66735 1 1 250 LYS CG   C  27.635  47.439 -14.759 1.00 . A A . 945 LYS CG   1 1 
       17 66736 1 1 250 LYS H    H  25.120  47.967 -16.202 1.00 . A A . 945 LYS H    1 1 
       17 66737 1 1 250 LYS HA   H  25.262  47.561 -13.389 1.00 . A A . 945 LYS HA   1 1 
       17 66738 1 1 250 LYS HB2  H  26.867  49.358 -15.219 1.00 . A A . 945 LYS HB2  1 1 
       17 66739 1 1 250 LYS HB3  H  27.235  49.109 -13.520 1.00 . A A . 945 LYS HB3  1 1 
       17 66740 1 1 250 LYS HD2  H  29.035  47.466 -13.153 1.00 . A A . 945 LYS HD2  1 1 
       17 66741 1 1 250 LYS HD3  H  27.499  46.685 -12.773 1.00 . A A . 945 LYS HD3  1 1 
       17 66742 1 1 250 LYS HE2  H  29.697  45.593 -14.521 1.00 . A A . 945 LYS HE2  1 1 
       17 66743 1 1 250 LYS HE3  H  29.247  45.022 -12.917 1.00 . A A . 945 LYS HE3  1 1 
       17 66744 1 1 250 LYS HG2  H  26.999  46.710 -15.243 1.00 . A A . 945 LYS HG2  1 1 
       17 66745 1 1 250 LYS HG3  H  28.417  47.743 -15.437 1.00 . A A . 945 LYS HG3  1 1 
       17 66746 1 1 250 LYS HZ1  H  26.925  44.882 -14.326 1.00 . A A . 945 LYS HZ1  1 1 
       17 66747 1 1 250 LYS HZ2  H  27.957  43.581 -13.995 1.00 . A A . 945 LYS HZ2  1 1 
       17 66748 1 1 250 LYS HZ3  H  28.091  44.412 -15.469 1.00 . A A . 945 LYS HZ3  1 1 
       17 66749 1 1 250 LYS N    N  24.655  47.889 -15.341 1.00 . A A . 945 LYS N    1 1 
       17 66750 1 1 250 LYS NZ   N  27.892  44.520 -14.448 1.00 . A A . 945 LYS NZ   1 1 
       17 66751 1 1 250 LYS O    O  24.580  49.789 -12.357 1.00 . A A . 945 LYS O    1 1 
       17 66752 1 1 251 SER C    C  22.140  51.588 -13.711 1.00 . A A . 946 SER C    1 1 
       17 66753 1 1 251 SER CA   C  23.620  51.738 -14.056 1.00 . A A . 946 SER CA   1 1 
       17 66754 1 1 251 SER CB   C  23.813  52.772 -15.168 1.00 . A A . 946 SER CB   1 1 
       17 66755 1 1 251 SER H    H  24.262  50.253 -15.420 1.00 . A A . 946 SER H    1 1 
       17 66756 1 1 251 SER HA   H  24.147  52.072 -13.177 1.00 . A A . 946 SER HA   1 1 
       17 66757 1 1 251 SER HB2  H  22.903  53.339 -15.293 1.00 . A A . 946 SER HB2  1 1 
       17 66758 1 1 251 SER HB3  H  24.618  53.438 -14.898 1.00 . A A . 946 SER HB3  1 1 
       17 66759 1 1 251 SER HG   H  25.069  51.900 -16.401 1.00 . A A . 946 SER HG   1 1 
       17 66760 1 1 251 SER N    N  24.202  50.468 -14.462 1.00 . A A . 946 SER N    1 1 
       17 66761 1 1 251 SER O    O  21.679  52.098 -12.688 1.00 . A A . 946 SER O    1 1 
       17 66762 1 1 251 SER OG   O  24.135  52.144 -16.399 1.00 . A A . 946 SER OG   1 1 
       17 66763 1 1 252 ARG C    C  19.685  49.724 -13.222 1.00 . A A . 947 ARG C    1 1 
       17 66764 1 1 252 ARG CA   C  19.973  50.695 -14.363 1.00 . A A . 947 ARG CA   1 1 
       17 66765 1 1 252 ARG CB   C  19.321  50.182 -15.651 1.00 . A A . 947 ARG CB   1 1 
       17 66766 1 1 252 ARG CD   C  17.207  51.567 -15.661 1.00 . A A . 947 ARG CD   1 1 
       17 66767 1 1 252 ARG CG   C  18.501  51.228 -16.392 1.00 . A A . 947 ARG CG   1 1 
       17 66768 1 1 252 ARG CZ   C  15.688  50.494 -14.033 1.00 . A A . 947 ARG CZ   1 1 
       17 66769 1 1 252 ARG H    H  21.840  50.462 -15.334 1.00 . A A . 947 ARG H    1 1 
       17 66770 1 1 252 ARG HA   H  19.548  51.656 -14.116 1.00 . A A . 947 ARG HA   1 1 
       17 66771 1 1 252 ARG HB2  H  20.098  49.830 -16.314 1.00 . A A . 947 ARG HB2  1 1 
       17 66772 1 1 252 ARG HB3  H  18.671  49.356 -15.405 1.00 . A A . 947 ARG HB3  1 1 
       17 66773 1 1 252 ARG HD2  H  17.413  52.335 -14.930 1.00 . A A . 947 ARG HD2  1 1 
       17 66774 1 1 252 ARG HD3  H  16.490  51.939 -16.378 1.00 . A A . 947 ARG HD3  1 1 
       17 66775 1 1 252 ARG HE   H  16.983  49.515 -15.217 1.00 . A A . 947 ARG HE   1 1 
       17 66776 1 1 252 ARG HG2  H  19.091  52.128 -16.487 1.00 . A A . 947 ARG HG2  1 1 
       17 66777 1 1 252 ARG HG3  H  18.263  50.850 -17.374 1.00 . A A . 947 ARG HG3  1 1 
       17 66778 1 1 252 ARG HH11 H  15.465  52.510 -14.172 1.00 . A A . 947 ARG HH11 1 1 
       17 66779 1 1 252 ARG HH12 H  14.451  51.719 -12.998 1.00 . A A . 947 ARG HH12 1 1 
       17 66780 1 1 252 ARG HH21 H  15.639  48.497 -13.652 1.00 . A A . 947 ARG HH21 1 1 
       17 66781 1 1 252 ARG HH22 H  14.545  49.469 -12.712 1.00 . A A . 947 ARG HH22 1 1 
       17 66782 1 1 252 ARG N    N  21.406  50.874 -14.556 1.00 . A A . 947 ARG N    1 1 
       17 66783 1 1 252 ARG NE   N  16.631  50.409 -14.974 1.00 . A A . 947 ARG NE   1 1 
       17 66784 1 1 252 ARG NH1  N  15.161  51.667 -13.710 1.00 . A A . 947 ARG NH1  1 1 
       17 66785 1 1 252 ARG NH2  N  15.256  49.401 -13.418 1.00 . A A . 947 ARG NH2  1 1 
       17 66786 1 1 252 ARG O    O  18.932  50.044 -12.303 1.00 . A A . 947 ARG O    1 1 
       17 66787 1 1 253 ASP C    C  21.133  47.428 -11.255 1.00 . A A . 948 ASP C    1 1 
       17 66788 1 1 253 ASP CA   C  20.010  47.507 -12.285 1.00 . A A . 948 ASP CA   1 1 
       17 66789 1 1 253 ASP CB   C  19.812  46.145 -12.970 1.00 . A A . 948 ASP CB   1 1 
       17 66790 1 1 253 ASP CG   C  18.858  45.233 -12.213 1.00 . A A . 948 ASP CG   1 1 
       17 66791 1 1 253 ASP H    H  20.942  48.367 -13.983 1.00 . A A . 948 ASP H    1 1 
       17 66792 1 1 253 ASP HA   H  19.097  47.776 -11.777 1.00 . A A . 948 ASP HA   1 1 
       17 66793 1 1 253 ASP HB2  H  19.414  46.303 -13.960 1.00 . A A . 948 ASP HB2  1 1 
       17 66794 1 1 253 ASP HB3  H  20.769  45.647 -13.047 1.00 . A A . 948 ASP HB3  1 1 
       17 66795 1 1 253 ASP N    N  20.286  48.543 -13.276 1.00 . A A . 948 ASP N    1 1 
       17 66796 1 1 253 ASP O    O  21.671  48.453 -10.830 1.00 . A A . 948 ASP O    1 1 
       17 66797 1 1 253 ASP OD1  O  19.191  44.826 -11.080 1.00 . A A . 948 ASP OD1  1 1 
       17 66798 1 1 253 ASP OD2  O  17.768  44.925 -12.742 1.00 . A A . 948 ASP OD2  1 1 
       17 66799 1 1 254 SER C    C  23.593  45.086 -10.357 1.00 . A A . 949 SER C    1 1 
       17 66800 1 1 254 SER CA   C  22.492  46.004  -9.840 1.00 . A A . 949 SER CA   1 1 
       17 66801 1 1 254 SER CB   C  21.834  45.409  -8.594 1.00 . A A . 949 SER CB   1 1 
       17 66802 1 1 254 SER H    H  21.064  45.435 -11.280 1.00 . A A . 949 SER H    1 1 
       17 66803 1 1 254 SER HA   H  22.922  46.963  -9.588 1.00 . A A . 949 SER HA   1 1 
       17 66804 1 1 254 SER HB2  H  22.109  44.368  -8.507 1.00 . A A . 949 SER HB2  1 1 
       17 66805 1 1 254 SER HB3  H  22.172  45.946  -7.720 1.00 . A A . 949 SER HB3  1 1 
       17 66806 1 1 254 SER HG   H  20.139  45.407  -9.603 1.00 . A A . 949 SER HG   1 1 
       17 66807 1 1 254 SER N    N  21.488  46.216 -10.863 1.00 . A A . 949 SER N    1 1 
       17 66808 1 1 254 SER O    O  24.726  45.161  -9.844 1.00 . A A . 949 SER O    1 1 
       17 66809 1 1 254 SER OXT  O  23.319  44.292 -11.289 1.00 . A A . 949 SER OXT  1 1 
       17 66810 1 1 254 SER OG   O  20.416  45.506  -8.675 1.00 . A A . 949 SER OG   1 1 
       18 66811 1 1   1 MET C    C  -5.566 -22.208   5.061 1.00 . A A . 696 MET C    1 1 
       18 66812 1 1   1 MET CA   C  -6.665 -23.253   4.953 1.00 . A A . 696 MET CA   1 1 
       18 66813 1 1   1 MET CB   C  -6.548 -24.259   6.100 1.00 . A A . 696 MET CB   1 1 
       18 66814 1 1   1 MET CE   C  -7.406 -24.725   9.978 1.00 . A A . 696 MET CE   1 1 
       18 66815 1 1   1 MET CG   C  -6.914 -23.677   7.456 1.00 . A A . 696 MET CG   1 1 
       18 66816 1 1   1 MET H1   H  -7.252 -24.739   3.616 1.00 . A A . 696 MET H1   1 1 
       18 66817 1 1   1 MET H2   H  -5.618 -24.295   3.489 1.00 . A A . 696 MET H2   1 1 
       18 66818 1 1   1 MET H3   H  -6.822 -23.270   2.884 1.00 . A A . 696 MET H3   1 1 
       18 66819 1 1   1 MET HA   H  -7.622 -22.758   5.013 1.00 . A A . 696 MET HA   1 1 
       18 66820 1 1   1 MET HB2  H  -7.203 -25.095   5.901 1.00 . A A . 696 MET HB2  1 1 
       18 66821 1 1   1 MET HB3  H  -5.529 -24.615   6.148 1.00 . A A . 696 MET HB3  1 1 
       18 66822 1 1   1 MET HE1  H  -8.257 -24.139   9.661 1.00 . A A . 696 MET HE1  1 1 
       18 66823 1 1   1 MET HE2  H  -7.679 -25.769  10.008 1.00 . A A . 696 MET HE2  1 1 
       18 66824 1 1   1 MET HE3  H  -7.094 -24.405  10.960 1.00 . A A . 696 MET HE3  1 1 
       18 66825 1 1   1 MET HG2  H  -6.656 -22.630   7.466 1.00 . A A . 696 MET HG2  1 1 
       18 66826 1 1   1 MET HG3  H  -7.978 -23.786   7.604 1.00 . A A . 696 MET HG3  1 1 
       18 66827 1 1   1 MET N    N  -6.585 -23.940   3.647 1.00 . A A . 696 MET N    1 1 
       18 66828 1 1   1 MET O    O  -4.378 -22.531   5.023 1.00 . A A . 696 MET O    1 1 
       18 66829 1 1   1 MET SD   S  -6.058 -24.493   8.819 1.00 . A A . 696 MET SD   1 1 
       18 66830 1 1   2 GLY C    C  -5.744 -18.538   5.346 1.00 . A A . 697 GLY C    1 1 
       18 66831 1 1   2 GLY CA   C  -5.029 -19.866   5.280 1.00 . A A . 697 GLY CA   1 1 
       18 66832 1 1   2 GLY H    H  -6.940 -20.770   5.211 1.00 . A A . 697 GLY H    1 1 
       18 66833 1 1   2 GLY HA2  H  -4.431 -19.992   6.171 1.00 . A A . 697 GLY HA2  1 1 
       18 66834 1 1   2 GLY HA3  H  -4.383 -19.877   4.414 1.00 . A A . 697 GLY HA3  1 1 
       18 66835 1 1   2 GLY N    N  -5.971 -20.959   5.184 1.00 . A A . 697 GLY N    1 1 
       18 66836 1 1   2 GLY O    O  -5.387 -17.589   4.649 1.00 . A A . 697 GLY O    1 1 
       18 66837 1 1   3 GLY C    C  -8.792 -17.512   7.169 1.00 . A A . 698 GLY C    1 1 
       18 66838 1 1   3 GLY CA   C  -7.574 -17.286   6.298 1.00 . A A . 698 GLY CA   1 1 
       18 66839 1 1   3 GLY H    H  -6.969 -19.257   6.755 1.00 . A A . 698 GLY H    1 1 
       18 66840 1 1   3 GLY HA2  H  -6.976 -16.494   6.723 1.00 . A A . 698 GLY HA2  1 1 
       18 66841 1 1   3 GLY HA3  H  -7.900 -16.989   5.311 1.00 . A A . 698 GLY HA3  1 1 
       18 66842 1 1   3 GLY N    N  -6.764 -18.477   6.188 1.00 . A A . 698 GLY N    1 1 
       18 66843 1 1   3 GLY O    O  -9.328 -18.621   7.221 1.00 . A A . 698 GLY O    1 1 
       18 66844 1 1   4 SER C    C -11.539 -15.773   8.162 1.00 . A A . 699 SER C    1 1 
       18 66845 1 1   4 SER CA   C -10.369 -16.563   8.734 1.00 . A A . 699 SER CA   1 1 
       18 66846 1 1   4 SER CB   C  -9.995 -16.042  10.119 1.00 . A A . 699 SER CB   1 1 
       18 66847 1 1   4 SER H    H  -8.752 -15.611   7.765 1.00 . A A . 699 SER H    1 1 
       18 66848 1 1   4 SER HA   H -10.650 -17.602   8.812 1.00 . A A . 699 SER HA   1 1 
       18 66849 1 1   4 SER HB2  H -10.539 -15.132  10.320 1.00 . A A . 699 SER HB2  1 1 
       18 66850 1 1   4 SER HB3  H -10.247 -16.786  10.860 1.00 . A A . 699 SER HB3  1 1 
       18 66851 1 1   4 SER HG   H  -8.108 -16.573   9.969 1.00 . A A . 699 SER HG   1 1 
       18 66852 1 1   4 SER N    N  -9.219 -16.472   7.856 1.00 . A A . 699 SER N    1 1 
       18 66853 1 1   4 SER O    O -12.462 -16.345   7.576 1.00 . A A . 699 SER O    1 1 
       18 66854 1 1   4 SER OG   O  -8.604 -15.770  10.198 1.00 . A A . 699 SER OG   1 1 
       18 66855 1 1   5 GLY C    C -12.162 -12.157   7.874 1.00 . A A . 700 GLY C    1 1 
       18 66856 1 1   5 GLY CA   C -12.542 -13.615   7.811 1.00 . A A . 700 GLY CA   1 1 
       18 66857 1 1   5 GLY H    H -10.713 -14.056   8.767 1.00 . A A . 700 GLY H    1 1 
       18 66858 1 1   5 GLY HA2  H -12.749 -13.882   6.784 1.00 . A A . 700 GLY HA2  1 1 
       18 66859 1 1   5 GLY HA3  H -13.432 -13.775   8.403 1.00 . A A . 700 GLY HA3  1 1 
       18 66860 1 1   5 GLY N    N -11.486 -14.462   8.310 1.00 . A A . 700 GLY N    1 1 
       18 66861 1 1   5 GLY O    O -10.974 -11.832   7.904 1.00 . A A . 700 GLY O    1 1 
       18 66862 1 1   6 VAL C    C -11.983  -9.381   6.879 1.00 . A A . 701 VAL C    1 1 
       18 66863 1 1   6 VAL CA   C -12.961  -9.836   7.961 1.00 . A A . 701 VAL CA   1 1 
       18 66864 1 1   6 VAL CB   C -12.455  -9.365   9.350 1.00 . A A . 701 VAL CB   1 1 
       18 66865 1 1   6 VAL CG1  C -12.952  -7.957   9.643 1.00 . A A . 701 VAL CG1  1 1 
       18 66866 1 1   6 VAL CG2  C -12.894 -10.322  10.452 1.00 . A A . 701 VAL CG2  1 1 
       18 66867 1 1   6 VAL H    H -14.087 -11.625   7.891 1.00 . A A . 701 VAL H    1 1 
       18 66868 1 1   6 VAL HA   H -13.916  -9.364   7.779 1.00 . A A . 701 VAL HA   1 1 
       18 66869 1 1   6 VAL HB   H -11.376  -9.342   9.328 1.00 . A A . 701 VAL HB   1 1 
       18 66870 1 1   6 VAL HG11 H -13.904  -7.802   9.156 1.00 . A A . 701 VAL HG11 1 1 
       18 66871 1 1   6 VAL HG12 H -13.068  -7.830  10.710 1.00 . A A . 701 VAL HG12 1 1 
       18 66872 1 1   6 VAL HG13 H -12.237  -7.238   9.270 1.00 . A A . 701 VAL HG13 1 1 
       18 66873 1 1   6 VAL HG21 H -12.032 -10.839  10.845 1.00 . A A . 701 VAL HG21 1 1 
       18 66874 1 1   6 VAL HG22 H -13.373  -9.766  11.246 1.00 . A A . 701 VAL HG22 1 1 
       18 66875 1 1   6 VAL HG23 H -13.591 -11.041  10.047 1.00 . A A . 701 VAL HG23 1 1 
       18 66876 1 1   6 VAL N    N -13.171 -11.284   7.906 1.00 . A A . 701 VAL N    1 1 
       18 66877 1 1   6 VAL O    O -11.157  -8.494   7.095 1.00 . A A . 701 VAL O    1 1 
       18 66878 1 1   7 GLU C    C -11.750  -8.462   3.847 1.00 . A A . 702 GLU C    1 1 
       18 66879 1 1   7 GLU CA   C -11.200  -9.660   4.604 1.00 . A A . 702 GLU CA   1 1 
       18 66880 1 1   7 GLU CB   C -11.044 -10.853   3.662 1.00 . A A . 702 GLU CB   1 1 
       18 66881 1 1   7 GLU CD   C -10.637 -13.280   4.274 1.00 . A A . 702 GLU CD   1 1 
       18 66882 1 1   7 GLU CG   C -10.042 -11.888   4.151 1.00 . A A . 702 GLU CG   1 1 
       18 66883 1 1   7 GLU H    H -12.750 -10.709   5.592 1.00 . A A . 702 GLU H    1 1 
       18 66884 1 1   7 GLU HA   H -10.235  -9.401   5.013 1.00 . A A . 702 GLU HA   1 1 
       18 66885 1 1   7 GLU HB2  H -12.002 -11.336   3.552 1.00 . A A . 702 GLU HB2  1 1 
       18 66886 1 1   7 GLU HB3  H -10.716 -10.494   2.699 1.00 . A A . 702 GLU HB3  1 1 
       18 66887 1 1   7 GLU HG2  H  -9.219 -11.927   3.455 1.00 . A A . 702 GLU HG2  1 1 
       18 66888 1 1   7 GLU HG3  H  -9.675 -11.583   5.121 1.00 . A A . 702 GLU HG3  1 1 
       18 66889 1 1   7 GLU N    N -12.077  -9.998   5.711 1.00 . A A . 702 GLU N    1 1 
       18 66890 1 1   7 GLU O    O -11.008  -7.730   3.194 1.00 . A A . 702 GLU O    1 1 
       18 66891 1 1   7 GLU OE1  O -11.856 -13.442   4.042 1.00 . A A . 702 GLU OE1  1 1 
       18 66892 1 1   7 GLU OE2  O  -9.883 -14.223   4.592 1.00 . A A . 702 GLU OE2  1 1 
       18 66893 1 1   8 GLY C    C -15.093  -7.469   2.837 1.00 . A A . 703 GLY C    1 1 
       18 66894 1 1   8 GLY CA   C -13.692  -7.141   3.300 1.00 . A A . 703 GLY CA   1 1 
       18 66895 1 1   8 GLY H    H -13.601  -8.910   4.445 1.00 . A A . 703 GLY H    1 1 
       18 66896 1 1   8 GLY HA2  H -13.734  -6.317   3.997 1.00 . A A . 703 GLY HA2  1 1 
       18 66897 1 1   8 GLY HA3  H -13.101  -6.847   2.447 1.00 . A A . 703 GLY HA3  1 1 
       18 66898 1 1   8 GLY N    N -13.057  -8.270   3.943 1.00 . A A . 703 GLY N    1 1 
       18 66899 1 1   8 GLY O    O -15.296  -8.410   2.072 1.00 . A A . 703 GLY O    1 1 
       18 66900 1 1   9 LEU C    C -17.674  -6.195   1.570 1.00 . A A . 704 LEU C    1 1 
       18 66901 1 1   9 LEU CA   C -17.449  -6.901   2.898 1.00 . A A . 704 LEU CA   1 1 
       18 66902 1 1   9 LEU CB   C -18.416  -6.373   3.957 1.00 . A A . 704 LEU CB   1 1 
       18 66903 1 1   9 LEU CD1  C -18.996  -8.502   5.145 1.00 . A A . 704 LEU CD1  1 1 
       18 66904 1 1   9 LEU CD2  C -20.624  -6.603   5.119 1.00 . A A . 704 LEU CD2  1 1 
       18 66905 1 1   9 LEU CG   C -19.543  -7.334   4.339 1.00 . A A . 704 LEU CG   1 1 
       18 66906 1 1   9 LEU H    H -15.857  -6.019   3.975 1.00 . A A . 704 LEU H    1 1 
       18 66907 1 1   9 LEU HA   H -17.615  -7.960   2.762 1.00 . A A . 704 LEU HA   1 1 
       18 66908 1 1   9 LEU HB2  H -17.848  -6.143   4.847 1.00 . A A . 704 LEU HB2  1 1 
       18 66909 1 1   9 LEU HB3  H -18.861  -5.460   3.587 1.00 . A A . 704 LEU HB3  1 1 
       18 66910 1 1   9 LEU HD11 H -19.148  -9.419   4.596 1.00 . A A . 704 LEU HD11 1 1 
       18 66911 1 1   9 LEU HD12 H -17.941  -8.357   5.318 1.00 . A A . 704 LEU HD12 1 1 
       18 66912 1 1   9 LEU HD13 H -19.511  -8.560   6.092 1.00 . A A . 704 LEU HD13 1 1 
       18 66913 1 1   9 LEU HD21 H -20.594  -6.913   6.154 1.00 . A A . 704 LEU HD21 1 1 
       18 66914 1 1   9 LEU HD22 H -20.455  -5.538   5.058 1.00 . A A . 704 LEU HD22 1 1 
       18 66915 1 1   9 LEU HD23 H -21.591  -6.837   4.699 1.00 . A A . 704 LEU HD23 1 1 
       18 66916 1 1   9 LEU HG   H -19.990  -7.730   3.437 1.00 . A A . 704 LEU HG   1 1 
       18 66917 1 1   9 LEU N    N -16.069  -6.716   3.323 1.00 . A A . 704 LEU N    1 1 
       18 66918 1 1   9 LEU O    O -18.521  -6.603   0.770 1.00 . A A . 704 LEU O    1 1 
       18 66919 1 1  10 SER C    C -16.350  -5.347  -1.019 1.00 . A A . 705 SER C    1 1 
       18 66920 1 1  10 SER CA   C -16.891  -4.435   0.082 1.00 . A A . 705 SER CA   1 1 
       18 66921 1 1  10 SER CB   C -16.037  -3.176   0.218 1.00 . A A . 705 SER CB   1 1 
       18 66922 1 1  10 SER H    H -16.357  -4.789   2.083 1.00 . A A . 705 SER H    1 1 
       18 66923 1 1  10 SER HA   H -17.903  -4.152  -0.164 1.00 . A A . 705 SER HA   1 1 
       18 66924 1 1  10 SER HB2  H -15.039  -3.375  -0.144 1.00 . A A . 705 SER HB2  1 1 
       18 66925 1 1  10 SER HB3  H -16.480  -2.379  -0.361 1.00 . A A . 705 SER HB3  1 1 
       18 66926 1 1  10 SER HG   H -16.801  -2.381   1.844 1.00 . A A . 705 SER HG   1 1 
       18 66927 1 1  10 SER N    N -16.913  -5.129   1.355 1.00 . A A . 705 SER N    1 1 
       18 66928 1 1  10 SER O    O -15.147  -5.388  -1.283 1.00 . A A . 705 SER O    1 1 
       18 66929 1 1  10 SER OG   O -15.963  -2.770   1.579 1.00 . A A . 705 SER OG   1 1 
       18 66930 1 1  11 GLY C    C -17.922  -8.144  -2.771 1.00 . A A . 706 GLY C    1 1 
       18 66931 1 1  11 GLY CA   C -16.878  -7.053  -2.652 1.00 . A A . 706 GLY CA   1 1 
       18 66932 1 1  11 GLY H    H -18.202  -5.957  -1.426 1.00 . A A . 706 GLY H    1 1 
       18 66933 1 1  11 GLY HA2  H -16.773  -6.559  -3.606 1.00 . A A . 706 GLY HA2  1 1 
       18 66934 1 1  11 GLY HA3  H -15.935  -7.499  -2.376 1.00 . A A . 706 GLY HA3  1 1 
       18 66935 1 1  11 GLY N    N -17.256  -6.079  -1.649 1.00 . A A . 706 GLY N    1 1 
       18 66936 1 1  11 GLY O    O -17.985  -8.858  -3.774 1.00 . A A . 706 GLY O    1 1 
       18 66937 1 1  12 LYS C    C -20.993  -8.607  -2.566 1.00 . A A . 707 LYS C    1 1 
       18 66938 1 1  12 LYS CA   C -19.858  -9.204  -1.748 1.00 . A A . 707 LYS CA   1 1 
       18 66939 1 1  12 LYS CB   C -20.331  -9.505  -0.324 1.00 . A A . 707 LYS CB   1 1 
       18 66940 1 1  12 LYS CD   C -19.366 -11.446   0.945 1.00 . A A . 707 LYS CD   1 1 
       18 66941 1 1  12 LYS CE   C -19.398 -11.664   2.449 1.00 . A A . 707 LYS CE   1 1 
       18 66942 1 1  12 LYS CG   C -19.221  -9.973   0.603 1.00 . A A . 707 LYS CG   1 1 
       18 66943 1 1  12 LYS H    H -18.584  -7.727  -0.928 1.00 . A A . 707 LYS H    1 1 
       18 66944 1 1  12 LYS HA   H -19.525 -10.120  -2.217 1.00 . A A . 707 LYS HA   1 1 
       18 66945 1 1  12 LYS HB2  H -20.766  -8.609   0.094 1.00 . A A . 707 LYS HB2  1 1 
       18 66946 1 1  12 LYS HB3  H -21.087 -10.276  -0.364 1.00 . A A . 707 LYS HB3  1 1 
       18 66947 1 1  12 LYS HD2  H -20.288 -11.813   0.514 1.00 . A A . 707 LYS HD2  1 1 
       18 66948 1 1  12 LYS HD3  H -18.531 -11.988   0.528 1.00 . A A . 707 LYS HD3  1 1 
       18 66949 1 1  12 LYS HE2  H -18.454 -11.346   2.865 1.00 . A A . 707 LYS HE2  1 1 
       18 66950 1 1  12 LYS HE3  H -20.194 -11.069   2.870 1.00 . A A . 707 LYS HE3  1 1 
       18 66951 1 1  12 LYS HG2  H -18.268  -9.821   0.115 1.00 . A A . 707 LYS HG2  1 1 
       18 66952 1 1  12 LYS HG3  H -19.258  -9.395   1.514 1.00 . A A . 707 LYS HG3  1 1 
       18 66953 1 1  12 LYS HZ1  H -18.713 -13.553   3.032 1.00 . A A . 707 LYS HZ1  1 1 
       18 66954 1 1  12 LYS HZ2  H -20.056 -13.599   1.995 1.00 . A A . 707 LYS HZ2  1 1 
       18 66955 1 1  12 LYS HZ3  H -20.251 -13.161   3.626 1.00 . A A . 707 LYS HZ3  1 1 
       18 66956 1 1  12 LYS N    N -18.740  -8.275  -1.730 1.00 . A A . 707 LYS N    1 1 
       18 66957 1 1  12 LYS NZ   N -19.620 -13.091   2.803 1.00 . A A . 707 LYS NZ   1 1 
       18 66958 1 1  12 LYS O    O -21.372  -7.455  -2.355 1.00 . A A . 707 LYS O    1 1 
       18 66959 1 1  13 ARG C    C -23.926  -9.082  -4.002 1.00 . A A . 708 ARG C    1 1 
       18 66960 1 1  13 ARG CA   C -22.490  -8.859  -4.448 1.00 . A A . 708 ARG CA   1 1 
       18 66961 1 1  13 ARG CB   C -22.266  -9.498  -5.817 1.00 . A A . 708 ARG CB   1 1 
       18 66962 1 1  13 ARG CD   C -21.218  -9.294  -8.082 1.00 . A A . 708 ARG CD   1 1 
       18 66963 1 1  13 ARG CG   C -21.231  -8.776  -6.657 1.00 . A A . 708 ARG CG   1 1 
       18 66964 1 1  13 ARG CZ   C -18.932  -9.236  -9.019 1.00 . A A . 708 ARG CZ   1 1 
       18 66965 1 1  13 ARG H    H -21.303 -10.341  -3.508 1.00 . A A . 708 ARG H    1 1 
       18 66966 1 1  13 ARG HA   H -22.316  -7.796  -4.532 1.00 . A A . 708 ARG HA   1 1 
       18 66967 1 1  13 ARG HB2  H -21.940 -10.518  -5.675 1.00 . A A . 708 ARG HB2  1 1 
       18 66968 1 1  13 ARG HB3  H -23.200  -9.501  -6.358 1.00 . A A . 708 ARG HB3  1 1 
       18 66969 1 1  13 ARG HD2  H -21.992 -10.037  -8.187 1.00 . A A . 708 ARG HD2  1 1 
       18 66970 1 1  13 ARG HD3  H -21.416  -8.470  -8.753 1.00 . A A . 708 ARG HD3  1 1 
       18 66971 1 1  13 ARG HE   H -19.810 -10.851  -8.213 1.00 . A A . 708 ARG HE   1 1 
       18 66972 1 1  13 ARG HG2  H -21.463  -7.722  -6.669 1.00 . A A . 708 ARG HG2  1 1 
       18 66973 1 1  13 ARG HG3  H -20.257  -8.927  -6.219 1.00 . A A . 708 ARG HG3  1 1 
       18 66974 1 1  13 ARG HH11 H -19.940  -7.474  -9.132 1.00 . A A . 708 ARG HH11 1 1 
       18 66975 1 1  13 ARG HH12 H -18.317  -7.446  -9.765 1.00 . A A . 708 ARG HH12 1 1 
       18 66976 1 1  13 ARG HH21 H -17.689 -10.840  -9.063 1.00 . A A . 708 ARG HH21 1 1 
       18 66977 1 1  13 ARG HH22 H -17.034  -9.374  -9.739 1.00 . A A . 708 ARG HH22 1 1 
       18 66978 1 1  13 ARG N    N -21.535  -9.386  -3.484 1.00 . A A . 708 ARG N    1 1 
       18 66979 1 1  13 ARG NE   N -19.932  -9.895  -8.434 1.00 . A A . 708 ARG NE   1 1 
       18 66980 1 1  13 ARG NH1  N -19.075  -7.953  -9.333 1.00 . A A . 708 ARG NH1  1 1 
       18 66981 1 1  13 ARG NH2  N -17.796  -9.864  -9.295 1.00 . A A . 708 ARG NH2  1 1 
       18 66982 1 1  13 ARG O    O -24.271 -10.134  -3.461 1.00 . A A . 708 ARG O    1 1 
       18 66983 1 1  14 CYS C    C -26.958  -7.883  -5.232 1.00 . A A . 709 CYS C    1 1 
       18 66984 1 1  14 CYS CA   C -26.178  -8.171  -3.957 1.00 . A A . 709 CYS CA   1 1 
       18 66985 1 1  14 CYS CB   C -26.584  -7.183  -2.862 1.00 . A A . 709 CYS CB   1 1 
       18 66986 1 1  14 CYS H    H -24.390  -7.233  -4.583 1.00 . A A . 709 CYS H    1 1 
       18 66987 1 1  14 CYS HA   H -26.391  -9.176  -3.631 1.00 . A A . 709 CYS HA   1 1 
       18 66988 1 1  14 CYS HB2  H -25.701  -6.675  -2.501 1.00 . A A . 709 CYS HB2  1 1 
       18 66989 1 1  14 CYS HB3  H -27.265  -6.456  -3.279 1.00 . A A . 709 CYS HB3  1 1 
       18 66990 1 1  14 CYS HG   H -26.682  -9.016  -1.102 1.00 . A A . 709 CYS HG   1 1 
       18 66991 1 1  14 CYS N    N -24.752  -8.075  -4.225 1.00 . A A . 709 CYS N    1 1 
       18 66992 1 1  14 CYS O    O -26.880  -6.784  -5.773 1.00 . A A . 709 CYS O    1 1 
       18 66993 1 1  14 CYS SG   S -27.393  -7.945  -1.440 1.00 . A A . 709 CYS SG   1 1 
       18 66994 1 1  15 TRP C    C -29.895  -8.419  -6.674 1.00 . A A . 710 TRP C    1 1 
       18 66995 1 1  15 TRP CA   C -28.436  -8.725  -6.962 1.00 . A A . 710 TRP CA   1 1 
       18 66996 1 1  15 TRP CB   C -28.307  -9.993  -7.803 1.00 . A A . 710 TRP CB   1 1 
       18 66997 1 1  15 TRP CD1  C -26.065 -11.206  -7.590 1.00 . A A . 710 TRP CD1  1 1 
       18 66998 1 1  15 TRP CD2  C -26.130  -9.675  -9.219 1.00 . A A . 710 TRP CD2  1 1 
       18 66999 1 1  15 TRP CE2  C -24.852 -10.265  -9.209 1.00 . A A . 710 TRP CE2  1 1 
       18 67000 1 1  15 TRP CE3  C -26.406  -8.682 -10.162 1.00 . A A . 710 TRP CE3  1 1 
       18 67001 1 1  15 TRP CG   C -26.891 -10.295  -8.179 1.00 . A A . 710 TRP CG   1 1 
       18 67002 1 1  15 TRP CH2  C -24.151  -8.916 -11.013 1.00 . A A . 710 TRP CH2  1 1 
       18 67003 1 1  15 TRP CZ2  C -23.854  -9.893 -10.104 1.00 . A A . 710 TRP CZ2  1 1 
       18 67004 1 1  15 TRP CZ3  C -25.413  -8.310 -11.047 1.00 . A A . 710 TRP CZ3  1 1 
       18 67005 1 1  15 TRP H    H -27.759  -9.716  -5.219 1.00 . A A . 710 TRP H    1 1 
       18 67006 1 1  15 TRP HA   H -28.006  -7.896  -7.506 1.00 . A A . 710 TRP HA   1 1 
       18 67007 1 1  15 TRP HB2  H -28.692 -10.833  -7.244 1.00 . A A . 710 TRP HB2  1 1 
       18 67008 1 1  15 TRP HB3  H -28.880  -9.875  -8.713 1.00 . A A . 710 TRP HB3  1 1 
       18 67009 1 1  15 TRP HD1  H -26.348 -11.840  -6.763 1.00 . A A . 710 TRP HD1  1 1 
       18 67010 1 1  15 TRP HE1  H -24.068 -11.771  -7.961 1.00 . A A . 710 TRP HE1  1 1 
       18 67011 1 1  15 TRP HE3  H -27.375  -8.204 -10.202 1.00 . A A . 710 TRP HE3  1 1 
       18 67012 1 1  15 TRP HH2  H -23.404  -8.593 -11.722 1.00 . A A . 710 TRP HH2  1 1 
       18 67013 1 1  15 TRP HZ2  H -22.874 -10.349 -10.091 1.00 . A A . 710 TRP HZ2  1 1 
       18 67014 1 1  15 TRP HZ3  H -25.604  -7.542 -11.780 1.00 . A A . 710 TRP HZ3  1 1 
       18 67015 1 1  15 TRP N    N -27.695  -8.870  -5.717 1.00 . A A . 710 TRP N    1 1 
       18 67016 1 1  15 TRP NE1  N -24.838 -11.198  -8.205 1.00 . A A . 710 TRP NE1  1 1 
       18 67017 1 1  15 TRP O    O -30.588  -9.208  -6.033 1.00 . A A . 710 TRP O    1 1 
       18 67018 1 1  16 LEU C    C -32.592  -6.839  -8.079 1.00 . A A . 711 LEU C    1 1 
       18 67019 1 1  16 LEU CA   C -31.723  -6.835  -6.828 1.00 . A A . 711 LEU CA   1 1 
       18 67020 1 1  16 LEU CB   C -31.741  -5.429  -6.218 1.00 . A A . 711 LEU CB   1 1 
       18 67021 1 1  16 LEU CD1  C -31.303  -4.026  -4.194 1.00 . A A . 711 LEU CD1  1 1 
       18 67022 1 1  16 LEU CD2  C -30.629  -6.425  -4.191 1.00 . A A . 711 LEU CD2  1 1 
       18 67023 1 1  16 LEU CG   C -30.791  -5.177  -5.042 1.00 . A A . 711 LEU CG   1 1 
       18 67024 1 1  16 LEU H    H -29.775  -6.683  -7.657 1.00 . A A . 711 LEU H    1 1 
       18 67025 1 1  16 LEU HA   H -32.138  -7.532  -6.115 1.00 . A A . 711 LEU HA   1 1 
       18 67026 1 1  16 LEU HB2  H -31.501  -4.725  -6.997 1.00 . A A . 711 LEU HB2  1 1 
       18 67027 1 1  16 LEU HB3  H -32.748  -5.232  -5.879 1.00 . A A . 711 LEU HB3  1 1 
       18 67028 1 1  16 LEU HD11 H -30.631  -3.861  -3.365 1.00 . A A . 711 LEU HD11 1 1 
       18 67029 1 1  16 LEU HD12 H -31.358  -3.132  -4.796 1.00 . A A . 711 LEU HD12 1 1 
       18 67030 1 1  16 LEU HD13 H -32.286  -4.269  -3.817 1.00 . A A . 711 LEU HD13 1 1 
       18 67031 1 1  16 LEU HD21 H -30.481  -7.277  -4.845 1.00 . A A . 711 LEU HD21 1 1 
       18 67032 1 1  16 LEU HD22 H -29.771  -6.313  -3.547 1.00 . A A . 711 LEU HD22 1 1 
       18 67033 1 1  16 LEU HD23 H -31.517  -6.576  -3.597 1.00 . A A . 711 LEU HD23 1 1 
       18 67034 1 1  16 LEU HG   H -29.818  -4.902  -5.425 1.00 . A A . 711 LEU HG   1 1 
       18 67035 1 1  16 LEU N    N -30.362  -7.263  -7.124 1.00 . A A . 711 LEU N    1 1 
       18 67036 1 1  16 LEU O    O -32.328  -6.110  -9.031 1.00 . A A . 711 LEU O    1 1 
       18 67037 1 1  17 ALA C    C -35.908  -7.058  -8.656 1.00 . A A . 712 ALA C    1 1 
       18 67038 1 1  17 ALA CA   C -34.604  -7.680  -9.140 1.00 . A A . 712 ALA CA   1 1 
       18 67039 1 1  17 ALA CB   C -34.829  -9.108  -9.620 1.00 . A A . 712 ALA CB   1 1 
       18 67040 1 1  17 ALA H    H -33.758  -8.248  -7.290 1.00 . A A . 712 ALA H    1 1 
       18 67041 1 1  17 ALA HA   H -34.216  -7.098  -9.964 1.00 . A A . 712 ALA HA   1 1 
       18 67042 1 1  17 ALA HB1  H -33.891  -9.529  -9.951 1.00 . A A . 712 ALA HB1  1 1 
       18 67043 1 1  17 ALA HB2  H -35.224  -9.701  -8.808 1.00 . A A . 712 ALA HB2  1 1 
       18 67044 1 1  17 ALA HB3  H -35.532  -9.106 -10.441 1.00 . A A . 712 ALA HB3  1 1 
       18 67045 1 1  17 ALA N    N -33.630  -7.654  -8.065 1.00 . A A . 712 ALA N    1 1 
       18 67046 1 1  17 ALA O    O -36.998  -7.588  -8.880 1.00 . A A . 712 ALA O    1 1 
       18 67047 1 1  18 VAL C    C -37.335  -4.074  -8.271 1.00 . A A . 713 VAL C    1 1 
       18 67048 1 1  18 VAL CA   C -36.923  -5.245  -7.395 1.00 . A A . 713 VAL CA   1 1 
       18 67049 1 1  18 VAL CB   C -36.617  -4.728  -5.971 1.00 . A A . 713 VAL CB   1 1 
       18 67050 1 1  18 VAL CG1  C -37.879  -4.232  -5.288 1.00 . A A . 713 VAL CG1  1 1 
       18 67051 1 1  18 VAL CG2  C -35.955  -5.808  -5.134 1.00 . A A . 713 VAL CG2  1 1 
       18 67052 1 1  18 VAL H    H -34.886  -5.549  -7.847 1.00 . A A . 713 VAL H    1 1 
       18 67053 1 1  18 VAL HA   H -37.743  -5.945  -7.338 1.00 . A A . 713 VAL HA   1 1 
       18 67054 1 1  18 VAL HB   H -35.931  -3.897  -6.051 1.00 . A A . 713 VAL HB   1 1 
       18 67055 1 1  18 VAL HG11 H -37.615  -3.650  -4.418 1.00 . A A . 713 VAL HG11 1 1 
       18 67056 1 1  18 VAL HG12 H -38.444  -3.618  -5.975 1.00 . A A . 713 VAL HG12 1 1 
       18 67057 1 1  18 VAL HG13 H -38.480  -5.079  -4.986 1.00 . A A . 713 VAL HG13 1 1 
       18 67058 1 1  18 VAL HG21 H -36.503  -6.732  -5.243 1.00 . A A . 713 VAL HG21 1 1 
       18 67059 1 1  18 VAL HG22 H -34.938  -5.952  -5.470 1.00 . A A . 713 VAL HG22 1 1 
       18 67060 1 1  18 VAL HG23 H -35.954  -5.512  -4.096 1.00 . A A . 713 VAL HG23 1 1 
       18 67061 1 1  18 VAL N    N -35.779  -5.934  -7.968 1.00 . A A . 713 VAL N    1 1 
       18 67062 1 1  18 VAL O    O -36.523  -3.201  -8.579 1.00 . A A . 713 VAL O    1 1 
       18 67063 1 1  19 ARG C    C -39.651  -1.880  -8.554 1.00 . A A . 714 ARG C    1 1 
       18 67064 1 1  19 ARG CA   C -39.123  -2.967  -9.473 1.00 . A A . 714 ARG CA   1 1 
       18 67065 1 1  19 ARG CB   C -40.233  -3.463 -10.397 1.00 . A A . 714 ARG CB   1 1 
       18 67066 1 1  19 ARG CD   C -41.013  -5.727 -11.171 1.00 . A A . 714 ARG CD   1 1 
       18 67067 1 1  19 ARG CG   C -39.869  -4.726 -11.157 1.00 . A A . 714 ARG CG   1 1 
       18 67068 1 1  19 ARG CZ   C -43.219  -5.409 -10.114 1.00 . A A . 714 ARG CZ   1 1 
       18 67069 1 1  19 ARG H    H -39.197  -4.800  -8.412 1.00 . A A . 714 ARG H    1 1 
       18 67070 1 1  19 ARG HA   H -38.318  -2.565 -10.066 1.00 . A A . 714 ARG HA   1 1 
       18 67071 1 1  19 ARG HB2  H -41.114  -3.664  -9.806 1.00 . A A . 714 ARG HB2  1 1 
       18 67072 1 1  19 ARG HB3  H -40.461  -2.689 -11.115 1.00 . A A . 714 ARG HB3  1 1 
       18 67073 1 1  19 ARG HD2  H -40.978  -6.276 -12.099 1.00 . A A . 714 ARG HD2  1 1 
       18 67074 1 1  19 ARG HD3  H -40.881  -6.412 -10.347 1.00 . A A . 714 ARG HD3  1 1 
       18 67075 1 1  19 ARG HE   H -42.555  -4.389 -11.711 1.00 . A A . 714 ARG HE   1 1 
       18 67076 1 1  19 ARG HG2  H -39.621  -4.462 -12.173 1.00 . A A . 714 ARG HG2  1 1 
       18 67077 1 1  19 ARG HG3  H -39.010  -5.182 -10.686 1.00 . A A . 714 ARG HG3  1 1 
       18 67078 1 1  19 ARG HH11 H -42.020  -6.762  -9.198 1.00 . A A . 714 ARG HH11 1 1 
       18 67079 1 1  19 ARG HH12 H -43.581  -6.548  -8.481 1.00 . A A . 714 ARG HH12 1 1 
       18 67080 1 1  19 ARG HH21 H -44.633  -4.105 -10.766 1.00 . A A . 714 ARG HH21 1 1 
       18 67081 1 1  19 ARG HH22 H -45.069  -5.039  -9.369 1.00 . A A . 714 ARG HH22 1 1 
       18 67082 1 1  19 ARG N    N -38.596  -4.059  -8.674 1.00 . A A . 714 ARG N    1 1 
       18 67083 1 1  19 ARG NE   N -42.327  -5.090 -11.052 1.00 . A A . 714 ARG NE   1 1 
       18 67084 1 1  19 ARG NH1  N -42.919  -6.315  -9.195 1.00 . A A . 714 ARG NH1  1 1 
       18 67085 1 1  19 ARG NH2  N -44.401  -4.806 -10.082 1.00 . A A . 714 ARG NH2  1 1 
       18 67086 1 1  19 ARG O    O -39.798  -0.723  -8.951 1.00 . A A . 714 ARG O    1 1 
       18 67087 1 1  20 ASN C    C -39.156  -0.500  -5.839 1.00 . A A . 715 ASN C    1 1 
       18 67088 1 1  20 ASN CA   C -40.349  -1.348  -6.276 1.00 . A A . 715 ASN CA   1 1 
       18 67089 1 1  20 ASN CB   C -40.895  -2.121  -5.073 1.00 . A A . 715 ASN CB   1 1 
       18 67090 1 1  20 ASN CG   C -42.407  -2.098  -4.989 1.00 . A A . 715 ASN CG   1 1 
       18 67091 1 1  20 ASN H    H -39.881  -3.234  -7.112 1.00 . A A . 715 ASN H    1 1 
       18 67092 1 1  20 ASN HA   H -41.120  -0.706  -6.672 1.00 . A A . 715 ASN HA   1 1 
       18 67093 1 1  20 ASN HB2  H -40.576  -3.149  -5.143 1.00 . A A . 715 ASN HB2  1 1 
       18 67094 1 1  20 ASN HB3  H -40.495  -1.689  -4.169 1.00 . A A . 715 ASN HB3  1 1 
       18 67095 1 1  20 ASN HD21 H -42.501  -4.011  -5.537 1.00 . A A . 715 ASN HD21 1 1 
       18 67096 1 1  20 ASN HD22 H -44.021  -3.234  -5.226 1.00 . A A . 715 ASN HD22 1 1 
       18 67097 1 1  20 ASN N    N -39.940  -2.277  -7.322 1.00 . A A . 715 ASN N    1 1 
       18 67098 1 1  20 ASN ND2  N -43.039  -3.226  -5.281 1.00 . A A . 715 ASN ND2  1 1 
       18 67099 1 1  20 ASN O    O -38.296  -0.971  -5.095 1.00 . A A . 715 ASN O    1 1 
       18 67100 1 1  20 ASN OD1  O -43.004  -1.078  -4.652 1.00 . A A . 715 ASN OD1  1 1 
       18 67101 1 1  21 ALA C    C -37.843   1.871  -4.523 1.00 . A A . 716 ALA C    1 1 
       18 67102 1 1  21 ALA CA   C -37.992   1.640  -6.017 1.00 . A A . 716 ALA CA   1 1 
       18 67103 1 1  21 ALA CB   C -38.173   2.968  -6.734 1.00 . A A . 716 ALA CB   1 1 
       18 67104 1 1  21 ALA H    H -39.839   1.068  -6.866 1.00 . A A . 716 ALA H    1 1 
       18 67105 1 1  21 ALA HA   H -37.089   1.178  -6.389 1.00 . A A . 716 ALA HA   1 1 
       18 67106 1 1  21 ALA HB1  H -38.998   2.891  -7.430 1.00 . A A . 716 ALA HB1  1 1 
       18 67107 1 1  21 ALA HB2  H -38.383   3.740  -6.012 1.00 . A A . 716 ALA HB2  1 1 
       18 67108 1 1  21 ALA HB3  H -37.269   3.214  -7.274 1.00 . A A . 716 ALA HB3  1 1 
       18 67109 1 1  21 ALA N    N -39.106   0.743  -6.307 1.00 . A A . 716 ALA N    1 1 
       18 67110 1 1  21 ALA O    O -36.734   1.987  -4.017 1.00 . A A . 716 ALA O    1 1 
       18 67111 1 1  22 SER C    C -38.262   0.947  -1.690 1.00 . A A . 717 SER C    1 1 
       18 67112 1 1  22 SER CA   C -38.961   2.117  -2.380 1.00 . A A . 717 SER CA   1 1 
       18 67113 1 1  22 SER CB   C -40.399   2.238  -1.892 1.00 . A A . 717 SER CB   1 1 
       18 67114 1 1  22 SER H    H -39.828   1.847  -4.283 1.00 . A A . 717 SER H    1 1 
       18 67115 1 1  22 SER HA   H -38.430   3.031  -2.159 1.00 . A A . 717 SER HA   1 1 
       18 67116 1 1  22 SER HB2  H -40.580   1.508  -1.119 1.00 . A A . 717 SER HB2  1 1 
       18 67117 1 1  22 SER HB3  H -40.565   3.231  -1.501 1.00 . A A . 717 SER HB3  1 1 
       18 67118 1 1  22 SER HG   H -42.136   2.474  -2.781 1.00 . A A . 717 SER HG   1 1 
       18 67119 1 1  22 SER N    N -38.966   1.930  -3.822 1.00 . A A . 717 SER N    1 1 
       18 67120 1 1  22 SER O    O -37.410   1.137  -0.821 1.00 . A A . 717 SER O    1 1 
       18 67121 1 1  22 SER OG   O -41.302   2.009  -2.963 1.00 . A A . 717 SER OG   1 1 
       18 67122 1 1  23 LEU C    C -36.582  -1.626  -1.949 1.00 . A A . 718 LEU C    1 1 
       18 67123 1 1  23 LEU CA   C -38.049  -1.479  -1.551 1.00 . A A . 718 LEU CA   1 1 
       18 67124 1 1  23 LEU CB   C -38.843  -2.692  -2.042 1.00 . A A . 718 LEU CB   1 1 
       18 67125 1 1  23 LEU CD1  C -40.494  -4.429  -1.318 1.00 . A A . 718 LEU CD1  1 1 
       18 67126 1 1  23 LEU CD2  C -38.063  -4.722  -0.811 1.00 . A A . 718 LEU CD2  1 1 
       18 67127 1 1  23 LEU CG   C -39.195  -3.719  -0.970 1.00 . A A . 718 LEU CG   1 1 
       18 67128 1 1  23 LEU H    H -39.288  -0.332  -2.819 1.00 . A A . 718 LEU H    1 1 
       18 67129 1 1  23 LEU HA   H -38.118  -1.423  -0.476 1.00 . A A . 718 LEU HA   1 1 
       18 67130 1 1  23 LEU HB2  H -39.764  -2.336  -2.483 1.00 . A A . 718 LEU HB2  1 1 
       18 67131 1 1  23 LEU HB3  H -38.267  -3.188  -2.808 1.00 . A A . 718 LEU HB3  1 1 
       18 67132 1 1  23 LEU HD11 H -40.602  -5.306  -0.698 1.00 . A A . 718 LEU HD11 1 1 
       18 67133 1 1  23 LEU HD12 H -41.325  -3.760  -1.143 1.00 . A A . 718 LEU HD12 1 1 
       18 67134 1 1  23 LEU HD13 H -40.480  -4.720  -2.358 1.00 . A A . 718 LEU HD13 1 1 
       18 67135 1 1  23 LEU HD21 H -37.263  -4.476  -1.494 1.00 . A A . 718 LEU HD21 1 1 
       18 67136 1 1  23 LEU HD22 H -37.693  -4.688   0.204 1.00 . A A . 718 LEU HD22 1 1 
       18 67137 1 1  23 LEU HD23 H -38.428  -5.715  -1.029 1.00 . A A . 718 LEU HD23 1 1 
       18 67138 1 1  23 LEU HG   H -39.329  -3.214  -0.026 1.00 . A A . 718 LEU HG   1 1 
       18 67139 1 1  23 LEU N    N -38.618  -0.260  -2.110 1.00 . A A . 718 LEU N    1 1 
       18 67140 1 1  23 LEU O    O -35.719  -1.865  -1.104 1.00 . A A . 718 LEU O    1 1 
       18 67141 1 1  24 CYS C    C -34.007  -0.632  -3.138 1.00 . A A . 719 CYS C    1 1 
       18 67142 1 1  24 CYS CA   C -34.968  -1.628  -3.776 1.00 . A A . 719 CYS CA   1 1 
       18 67143 1 1  24 CYS CB   C -34.980  -1.458  -5.302 1.00 . A A . 719 CYS CB   1 1 
       18 67144 1 1  24 CYS H    H -37.041  -1.220  -3.853 1.00 . A A . 719 CYS H    1 1 
       18 67145 1 1  24 CYS HA   H -34.638  -2.629  -3.538 1.00 . A A . 719 CYS HA   1 1 
       18 67146 1 1  24 CYS HB2  H -35.475  -2.309  -5.745 1.00 . A A . 719 CYS HB2  1 1 
       18 67147 1 1  24 CYS HB3  H -35.529  -0.563  -5.550 1.00 . A A . 719 CYS HB3  1 1 
       18 67148 1 1  24 CYS HG   H -33.114  -0.036  -6.300 1.00 . A A . 719 CYS HG   1 1 
       18 67149 1 1  24 CYS N    N -36.311  -1.462  -3.241 1.00 . A A . 719 CYS N    1 1 
       18 67150 1 1  24 CYS O    O -32.964  -1.019  -2.613 1.00 . A A . 719 CYS O    1 1 
       18 67151 1 1  24 CYS SG   S -33.343  -1.324  -6.054 1.00 . A A . 719 CYS SG   1 1 
       18 67152 1 1  25 GLN C    C -33.245   1.537  -1.146 1.00 . A A . 720 GLN C    1 1 
       18 67153 1 1  25 GLN CA   C -33.506   1.701  -2.641 1.00 . A A . 720 GLN CA   1 1 
       18 67154 1 1  25 GLN CB   C -34.102   3.076  -2.919 1.00 . A A . 720 GLN CB   1 1 
       18 67155 1 1  25 GLN CD   C -33.360   5.421  -3.476 1.00 . A A . 720 GLN CD   1 1 
       18 67156 1 1  25 GLN CG   C -33.219   3.948  -3.795 1.00 . A A . 720 GLN CG   1 1 
       18 67157 1 1  25 GLN H    H -35.259   0.891  -3.537 1.00 . A A . 720 GLN H    1 1 
       18 67158 1 1  25 GLN HA   H -32.563   1.621  -3.160 1.00 . A A . 720 GLN HA   1 1 
       18 67159 1 1  25 GLN HB2  H -35.053   2.951  -3.414 1.00 . A A . 720 GLN HB2  1 1 
       18 67160 1 1  25 GLN HB3  H -34.257   3.586  -1.981 1.00 . A A . 720 GLN HB3  1 1 
       18 67161 1 1  25 GLN HE21 H -31.400   5.556  -3.146 1.00 . A A . 720 GLN HE21 1 1 
       18 67162 1 1  25 GLN HE22 H -32.313   7.016  -2.934 1.00 . A A . 720 GLN HE22 1 1 
       18 67163 1 1  25 GLN HG2  H -32.189   3.660  -3.647 1.00 . A A . 720 GLN HG2  1 1 
       18 67164 1 1  25 GLN HG3  H -33.492   3.791  -4.829 1.00 . A A . 720 GLN HG3  1 1 
       18 67165 1 1  25 GLN N    N -34.376   0.647  -3.158 1.00 . A A . 720 GLN N    1 1 
       18 67166 1 1  25 GLN NE2  N -32.249   6.064  -3.157 1.00 . A A . 720 GLN NE2  1 1 
       18 67167 1 1  25 GLN O    O -32.143   1.813  -0.672 1.00 . A A . 720 GLN O    1 1 
       18 67168 1 1  25 GLN OE1  O -34.459   5.974  -3.516 1.00 . A A . 720 GLN OE1  1 1 
       18 67169 1 1  26 PHE C    C -33.001  -0.141   1.308 1.00 . A A . 721 PHE C    1 1 
       18 67170 1 1  26 PHE CA   C -34.111   0.870   1.028 1.00 . A A . 721 PHE CA   1 1 
       18 67171 1 1  26 PHE CB   C -35.434   0.377   1.623 1.00 . A A . 721 PHE CB   1 1 
       18 67172 1 1  26 PHE CD1  C -34.882   0.025   4.045 1.00 . A A . 721 PHE CD1  1 1 
       18 67173 1 1  26 PHE CD2  C -36.487   1.698   3.485 1.00 . A A . 721 PHE CD2  1 1 
       18 67174 1 1  26 PHE CE1  C -35.032   0.325   5.385 1.00 . A A . 721 PHE CE1  1 1 
       18 67175 1 1  26 PHE CE2  C -36.643   2.001   4.824 1.00 . A A . 721 PHE CE2  1 1 
       18 67176 1 1  26 PHE CG   C -35.607   0.707   3.081 1.00 . A A . 721 PHE CG   1 1 
       18 67177 1 1  26 PHE CZ   C -35.939   1.319   5.771 1.00 . A A . 721 PHE CZ   1 1 
       18 67178 1 1  26 PHE H    H -35.112   0.888  -0.840 1.00 . A A . 721 PHE H    1 1 
       18 67179 1 1  26 PHE HA   H -33.849   1.815   1.482 1.00 . A A . 721 PHE HA   1 1 
       18 67180 1 1  26 PHE HB2  H -36.253   0.830   1.085 1.00 . A A . 721 PHE HB2  1 1 
       18 67181 1 1  26 PHE HB3  H -35.490  -0.696   1.515 1.00 . A A . 721 PHE HB3  1 1 
       18 67182 1 1  26 PHE HD1  H -34.191  -0.747   3.744 1.00 . A A . 721 PHE HD1  1 1 
       18 67183 1 1  26 PHE HD2  H -37.058   2.236   2.744 1.00 . A A . 721 PHE HD2  1 1 
       18 67184 1 1  26 PHE HE1  H -34.462  -0.212   6.128 1.00 . A A . 721 PHE HE1  1 1 
       18 67185 1 1  26 PHE HE2  H -37.335   2.774   5.128 1.00 . A A . 721 PHE HE2  1 1 
       18 67186 1 1  26 PHE HZ   H -36.070   1.558   6.816 1.00 . A A . 721 PHE HZ   1 1 
       18 67187 1 1  26 PHE N    N -34.254   1.084  -0.410 1.00 . A A . 721 PHE N    1 1 
       18 67188 1 1  26 PHE O    O -32.066   0.130   2.070 1.00 . A A . 721 PHE O    1 1 
       18 67189 1 1  27 LEU C    C -30.756  -1.978   0.346 1.00 . A A . 722 LEU C    1 1 
       18 67190 1 1  27 LEU CA   C -32.131  -2.366   0.869 1.00 . A A . 722 LEU CA   1 1 
       18 67191 1 1  27 LEU CB   C -32.597  -3.644   0.173 1.00 . A A . 722 LEU CB   1 1 
       18 67192 1 1  27 LEU CD1  C -34.463  -5.256  -0.249 1.00 . A A . 722 LEU CD1  1 1 
       18 67193 1 1  27 LEU CD2  C -33.591  -4.938   2.072 1.00 . A A . 722 LEU CD2  1 1 
       18 67194 1 1  27 LEU CG   C -33.873  -4.262   0.739 1.00 . A A . 722 LEU CG   1 1 
       18 67195 1 1  27 LEU H    H -33.835  -1.433   0.030 1.00 . A A . 722 LEU H    1 1 
       18 67196 1 1  27 LEU HA   H -32.058  -2.550   1.934 1.00 . A A . 722 LEU HA   1 1 
       18 67197 1 1  27 LEU HB2  H -32.762  -3.419  -0.871 1.00 . A A . 722 LEU HB2  1 1 
       18 67198 1 1  27 LEU HB3  H -31.807  -4.377   0.245 1.00 . A A . 722 LEU HB3  1 1 
       18 67199 1 1  27 LEU HD11 H -34.756  -4.736  -1.150 1.00 . A A . 722 LEU HD11 1 1 
       18 67200 1 1  27 LEU HD12 H -33.724  -6.006  -0.492 1.00 . A A . 722 LEU HD12 1 1 
       18 67201 1 1  27 LEU HD13 H -35.328  -5.730   0.189 1.00 . A A . 722 LEU HD13 1 1 
       18 67202 1 1  27 LEU HD21 H -32.559  -5.250   2.106 1.00 . A A . 722 LEU HD21 1 1 
       18 67203 1 1  27 LEU HD22 H -33.784  -4.242   2.876 1.00 . A A . 722 LEU HD22 1 1 
       18 67204 1 1  27 LEU HD23 H -34.233  -5.801   2.181 1.00 . A A . 722 LEU HD23 1 1 
       18 67205 1 1  27 LEU HG   H -34.601  -3.483   0.904 1.00 . A A . 722 LEU HG   1 1 
       18 67206 1 1  27 LEU N    N -33.095  -1.297   0.665 1.00 . A A . 722 LEU N    1 1 
       18 67207 1 1  27 LEU O    O -29.756  -2.126   1.046 1.00 . A A . 722 LEU O    1 1 
       18 67208 1 1  28 GLU C    C -28.620  -0.152  -0.773 1.00 . A A . 723 GLU C    1 1 
       18 67209 1 1  28 GLU CA   C -29.453  -1.175  -1.546 1.00 . A A . 723 GLU CA   1 1 
       18 67210 1 1  28 GLU CB   C -29.694  -0.715  -2.990 1.00 . A A . 723 GLU CB   1 1 
       18 67211 1 1  28 GLU CD   C -29.646   1.416  -4.330 1.00 . A A . 723 GLU CD   1 1 
       18 67212 1 1  28 GLU CG   C -30.224   0.703  -3.128 1.00 . A A . 723 GLU CG   1 1 
       18 67213 1 1  28 GLU H    H -31.561  -1.272  -1.350 1.00 . A A . 723 GLU H    1 1 
       18 67214 1 1  28 GLU HA   H -28.896  -2.101  -1.575 1.00 . A A . 723 GLU HA   1 1 
       18 67215 1 1  28 GLU HB2  H -28.762  -0.774  -3.530 1.00 . A A . 723 GLU HB2  1 1 
       18 67216 1 1  28 GLU HB3  H -30.407  -1.384  -3.451 1.00 . A A . 723 GLU HB3  1 1 
       18 67217 1 1  28 GLU HG2  H -31.298   0.667  -3.228 1.00 . A A . 723 GLU HG2  1 1 
       18 67218 1 1  28 GLU HG3  H -29.962   1.259  -2.239 1.00 . A A . 723 GLU HG3  1 1 
       18 67219 1 1  28 GLU N    N -30.716  -1.461  -0.878 1.00 . A A . 723 GLU N    1 1 
       18 67220 1 1  28 GLU O    O -27.420  -0.346  -0.585 1.00 . A A . 723 GLU O    1 1 
       18 67221 1 1  28 GLU OE1  O -28.417   1.614  -4.373 1.00 . A A . 723 GLU OE1  1 1 
       18 67222 1 1  28 GLU OE2  O -30.425   1.784  -5.237 1.00 . A A . 723 GLU OE2  1 1 
       18 67223 1 1  29 THR C    C -28.009   1.411   1.748 1.00 . A A . 724 THR C    1 1 
       18 67224 1 1  29 THR CA   C -28.554   1.956   0.430 1.00 . A A . 724 THR CA   1 1 
       18 67225 1 1  29 THR CB   C -29.480   3.155   0.707 1.00 . A A . 724 THR CB   1 1 
       18 67226 1 1  29 THR CG2  C -28.699   4.339   1.247 1.00 . A A . 724 THR CG2  1 1 
       18 67227 1 1  29 THR H    H -30.219   1.013  -0.468 1.00 . A A . 724 THR H    1 1 
       18 67228 1 1  29 THR HA   H -27.730   2.297  -0.177 1.00 . A A . 724 THR HA   1 1 
       18 67229 1 1  29 THR HB   H -30.214   2.860   1.442 1.00 . A A . 724 THR HB   1 1 
       18 67230 1 1  29 THR HG1  H -30.994   3.059  -0.561 1.00 . A A . 724 THR HG1  1 1 
       18 67231 1 1  29 THR HG21 H -29.382   5.037   1.713 1.00 . A A . 724 THR HG21 1 1 
       18 67232 1 1  29 THR HG22 H -28.181   4.828   0.436 1.00 . A A . 724 THR HG22 1 1 
       18 67233 1 1  29 THR HG23 H -27.982   3.995   1.979 1.00 . A A . 724 THR HG23 1 1 
       18 67234 1 1  29 THR N    N -29.256   0.917  -0.307 1.00 . A A . 724 THR N    1 1 
       18 67235 1 1  29 THR O    O -26.861   1.669   2.110 1.00 . A A . 724 THR O    1 1 
       18 67236 1 1  29 THR OG1  O -30.154   3.537  -0.499 1.00 . A A . 724 THR OG1  1 1 
       18 67237 1 1  30 SER C    C -27.261  -0.932   3.533 1.00 . A A . 725 SER C    1 1 
       18 67238 1 1  30 SER CA   C -28.434   0.039   3.709 1.00 . A A . 725 SER CA   1 1 
       18 67239 1 1  30 SER CB   C -29.635  -0.675   4.329 1.00 . A A . 725 SER CB   1 1 
       18 67240 1 1  30 SER H    H -29.729   0.450   2.089 1.00 . A A . 725 SER H    1 1 
       18 67241 1 1  30 SER HA   H -28.126   0.840   4.365 1.00 . A A . 725 SER HA   1 1 
       18 67242 1 1  30 SER HB2  H -29.905  -1.524   3.718 1.00 . A A . 725 SER HB2  1 1 
       18 67243 1 1  30 SER HB3  H -29.382  -1.013   5.321 1.00 . A A . 725 SER HB3  1 1 
       18 67244 1 1  30 SER HG   H -31.366   0.006   3.687 1.00 . A A . 725 SER HG   1 1 
       18 67245 1 1  30 SER N    N -28.828   0.629   2.439 1.00 . A A . 725 SER N    1 1 
       18 67246 1 1  30 SER O    O -26.337  -0.953   4.344 1.00 . A A . 725 SER O    1 1 
       18 67247 1 1  30 SER OG   O -30.752   0.200   4.412 1.00 . A A . 725 SER OG   1 1 
       18 67248 1 1  31 LEU C    C -24.949  -2.012   1.760 1.00 . A A . 726 LEU C    1 1 
       18 67249 1 1  31 LEU CA   C -26.246  -2.693   2.189 1.00 . A A . 726 LEU CA   1 1 
       18 67250 1 1  31 LEU CB   C -26.704  -3.674   1.107 1.00 . A A . 726 LEU CB   1 1 
       18 67251 1 1  31 LEU CD1  C -28.586  -5.194   0.449 1.00 . A A . 726 LEU CD1  1 1 
       18 67252 1 1  31 LEU CD2  C -26.925  -5.940   2.160 1.00 . A A . 726 LEU CD2  1 1 
       18 67253 1 1  31 LEU CG   C -27.680  -4.752   1.586 1.00 . A A . 726 LEU CG   1 1 
       18 67254 1 1  31 LEU H    H -28.048  -1.630   1.831 1.00 . A A . 726 LEU H    1 1 
       18 67255 1 1  31 LEU HA   H -26.065  -3.240   3.100 1.00 . A A . 726 LEU HA   1 1 
       18 67256 1 1  31 LEU HB2  H -27.180  -3.110   0.318 1.00 . A A . 726 LEU HB2  1 1 
       18 67257 1 1  31 LEU HB3  H -25.833  -4.164   0.701 1.00 . A A . 726 LEU HB3  1 1 
       18 67258 1 1  31 LEU HD11 H -29.191  -4.361   0.125 1.00 . A A . 726 LEU HD11 1 1 
       18 67259 1 1  31 LEU HD12 H -27.982  -5.544  -0.377 1.00 . A A . 726 LEU HD12 1 1 
       18 67260 1 1  31 LEU HD13 H -29.228  -5.995   0.789 1.00 . A A . 726 LEU HD13 1 1 
       18 67261 1 1  31 LEU HD21 H -26.485  -5.666   3.107 1.00 . A A . 726 LEU HD21 1 1 
       18 67262 1 1  31 LEU HD22 H -27.608  -6.764   2.305 1.00 . A A . 726 LEU HD22 1 1 
       18 67263 1 1  31 LEU HD23 H -26.145  -6.237   1.473 1.00 . A A . 726 LEU HD23 1 1 
       18 67264 1 1  31 LEU HG   H -28.303  -4.342   2.368 1.00 . A A . 726 LEU HG   1 1 
       18 67265 1 1  31 LEU N    N -27.294  -1.712   2.458 1.00 . A A . 726 LEU N    1 1 
       18 67266 1 1  31 LEU O    O -23.855  -2.436   2.143 1.00 . A A . 726 LEU O    1 1 
       18 67267 1 1  32 GLN C    C -23.186   0.483   1.674 1.00 . A A . 727 GLN C    1 1 
       18 67268 1 1  32 GLN CA   C -23.906  -0.203   0.514 1.00 . A A . 727 GLN CA   1 1 
       18 67269 1 1  32 GLN CB   C -24.321   0.832  -0.527 1.00 . A A . 727 GLN CB   1 1 
       18 67270 1 1  32 GLN CD   C -25.115   1.038  -2.917 1.00 . A A . 727 GLN CD   1 1 
       18 67271 1 1  32 GLN CG   C -24.185   0.332  -1.953 1.00 . A A . 727 GLN CG   1 1 
       18 67272 1 1  32 GLN H    H -25.962  -0.659   0.689 1.00 . A A . 727 GLN H    1 1 
       18 67273 1 1  32 GLN HA   H -23.228  -0.906   0.053 1.00 . A A . 727 GLN HA   1 1 
       18 67274 1 1  32 GLN HB2  H -25.353   1.105  -0.358 1.00 . A A . 727 GLN HB2  1 1 
       18 67275 1 1  32 GLN HB3  H -23.701   1.707  -0.414 1.00 . A A . 727 GLN HB3  1 1 
       18 67276 1 1  32 GLN HE21 H -26.584  -0.197  -2.423 1.00 . A A . 727 GLN HE21 1 1 
       18 67277 1 1  32 GLN HE22 H -26.981   1.000  -3.613 1.00 . A A . 727 GLN HE22 1 1 
       18 67278 1 1  32 GLN HG2  H -23.172   0.487  -2.276 1.00 . A A . 727 GLN HG2  1 1 
       18 67279 1 1  32 GLN HG3  H -24.410  -0.724  -1.971 1.00 . A A . 727 GLN HG3  1 1 
       18 67280 1 1  32 GLN N    N -25.069  -0.946   0.978 1.00 . A A . 727 GLN N    1 1 
       18 67281 1 1  32 GLN NE2  N -26.346   0.567  -2.990 1.00 . A A . 727 GLN NE2  1 1 
       18 67282 1 1  32 GLN O    O -22.041   0.911   1.541 1.00 . A A . 727 GLN O    1 1 
       18 67283 1 1  32 GLN OE1  O -24.732   2.000  -3.586 1.00 . A A . 727 GLN OE1  1 1 
       18 67284 1 1  33 ARG C    C -22.269   0.164   4.639 1.00 . A A . 728 ARG C    1 1 
       18 67285 1 1  33 ARG CA   C -23.253   1.148   4.010 1.00 . A A . 728 ARG CA   1 1 
       18 67286 1 1  33 ARG CB   C -24.326   1.545   5.025 1.00 . A A . 728 ARG CB   1 1 
       18 67287 1 1  33 ARG CD   C -23.586   3.707   6.078 1.00 . A A . 728 ARG CD   1 1 
       18 67288 1 1  33 ARG CG   C -24.555   3.046   5.109 1.00 . A A . 728 ARG CG   1 1 
       18 67289 1 1  33 ARG CZ   C -21.115   3.791   6.251 1.00 . A A . 728 ARG CZ   1 1 
       18 67290 1 1  33 ARG H    H -24.786   0.258   2.854 1.00 . A A . 728 ARG H    1 1 
       18 67291 1 1  33 ARG HA   H -22.709   2.031   3.711 1.00 . A A . 728 ARG HA   1 1 
       18 67292 1 1  33 ARG HB2  H -25.258   1.076   4.749 1.00 . A A . 728 ARG HB2  1 1 
       18 67293 1 1  33 ARG HB3  H -24.031   1.195   6.002 1.00 . A A . 728 ARG HB3  1 1 
       18 67294 1 1  33 ARG HD2  H -23.952   4.698   6.310 1.00 . A A . 728 ARG HD2  1 1 
       18 67295 1 1  33 ARG HD3  H -23.548   3.119   6.984 1.00 . A A . 728 ARG HD3  1 1 
       18 67296 1 1  33 ARG HE   H -22.157   3.899   4.538 1.00 . A A . 728 ARG HE   1 1 
       18 67297 1 1  33 ARG HG2  H -24.419   3.476   4.128 1.00 . A A . 728 ARG HG2  1 1 
       18 67298 1 1  33 ARG HG3  H -25.565   3.226   5.444 1.00 . A A . 728 ARG HG3  1 1 
       18 67299 1 1  33 ARG HH11 H -22.073   3.668   8.037 1.00 . A A . 728 ARG HH11 1 1 
       18 67300 1 1  33 ARG HH12 H -20.338   3.699   8.127 1.00 . A A . 728 ARG HH12 1 1 
       18 67301 1 1  33 ARG HH21 H -19.872   3.963   4.655 1.00 . A A . 728 ARG HH21 1 1 
       18 67302 1 1  33 ARG HH22 H -19.086   3.841   6.200 1.00 . A A . 728 ARG HH22 1 1 
       18 67303 1 1  33 ARG N    N -23.857   0.576   2.817 1.00 . A A . 728 ARG N    1 1 
       18 67304 1 1  33 ARG NE   N -22.234   3.815   5.521 1.00 . A A . 728 ARG NE   1 1 
       18 67305 1 1  33 ARG NH1  N -21.182   3.710   7.577 1.00 . A A . 728 ARG NH1  1 1 
       18 67306 1 1  33 ARG NH2  N -19.931   3.874   5.655 1.00 . A A . 728 ARG NH2  1 1 
       18 67307 1 1  33 ARG O    O -21.442   0.536   5.467 1.00 . A A . 728 ARG O    1 1 
       18 67308 1 1  34 SER C    C -20.420  -2.477   3.649 1.00 . A A . 729 SER C    1 1 
       18 67309 1 1  34 SER CA   C -21.450  -2.121   4.722 1.00 . A A . 729 SER CA   1 1 
       18 67310 1 1  34 SER CB   C -22.237  -3.363   5.137 1.00 . A A . 729 SER CB   1 1 
       18 67311 1 1  34 SER H    H -23.074  -1.346   3.606 1.00 . A A . 729 SER H    1 1 
       18 67312 1 1  34 SER HA   H -20.934  -1.727   5.586 1.00 . A A . 729 SER HA   1 1 
       18 67313 1 1  34 SER HB2  H -22.229  -4.080   4.329 1.00 . A A . 729 SER HB2  1 1 
       18 67314 1 1  34 SER HB3  H -21.781  -3.800   6.012 1.00 . A A . 729 SER HB3  1 1 
       18 67315 1 1  34 SER HG   H -23.642  -2.089   5.631 1.00 . A A . 729 SER HG   1 1 
       18 67316 1 1  34 SER N    N -22.365  -1.096   4.240 1.00 . A A . 729 SER N    1 1 
       18 67317 1 1  34 SER O    O -19.536  -3.305   3.865 1.00 . A A . 729 SER O    1 1 
       18 67318 1 1  34 SER OG   O -23.583  -3.029   5.440 1.00 . A A . 729 SER OG   1 1 
       18 67319 1 1  35 GLY C    C -20.148  -3.062   0.389 1.00 . A A . 730 GLY C    1 1 
       18 67320 1 1  35 GLY CA   C -19.605  -2.084   1.411 1.00 . A A . 730 GLY CA   1 1 
       18 67321 1 1  35 GLY H    H -21.256  -1.186   2.374 1.00 . A A . 730 GLY H    1 1 
       18 67322 1 1  35 GLY HA2  H -19.387  -1.150   0.918 1.00 . A A . 730 GLY HA2  1 1 
       18 67323 1 1  35 GLY HA3  H -18.690  -2.483   1.824 1.00 . A A . 730 GLY HA3  1 1 
       18 67324 1 1  35 GLY N    N -20.536  -1.837   2.491 1.00 . A A . 730 GLY N    1 1 
       18 67325 1 1  35 GLY O    O -19.486  -3.359  -0.604 1.00 . A A . 730 GLY O    1 1 
       18 67326 1 1  36 ILE C    C -22.252  -3.892  -1.631 1.00 . A A . 731 ILE C    1 1 
       18 67327 1 1  36 ILE CA   C -21.968  -4.525  -0.275 1.00 . A A . 731 ILE CA   1 1 
       18 67328 1 1  36 ILE CB   C -23.284  -5.077   0.317 1.00 . A A . 731 ILE CB   1 1 
       18 67329 1 1  36 ILE CD1  C -22.150  -6.912   1.678 1.00 . A A . 731 ILE CD1  1 1 
       18 67330 1 1  36 ILE CG1  C -23.034  -5.683   1.703 1.00 . A A . 731 ILE CG1  1 1 
       18 67331 1 1  36 ILE CG2  C -23.908  -6.109  -0.615 1.00 . A A . 731 ILE CG2  1 1 
       18 67332 1 1  36 ILE H    H -21.852  -3.251   1.410 1.00 . A A . 731 ILE H    1 1 
       18 67333 1 1  36 ILE HA   H -21.277  -5.347  -0.404 1.00 . A A . 731 ILE HA   1 1 
       18 67334 1 1  36 ILE HB   H -23.977  -4.254   0.413 1.00 . A A . 731 ILE HB   1 1 
       18 67335 1 1  36 ILE HD11 H -22.713  -7.768   2.016 1.00 . A A . 731 ILE HD11 1 1 
       18 67336 1 1  36 ILE HD12 H -21.805  -7.085   0.669 1.00 . A A . 731 ILE HD12 1 1 
       18 67337 1 1  36 ILE HD13 H -21.303  -6.757   2.327 1.00 . A A . 731 ILE HD13 1 1 
       18 67338 1 1  36 ILE HG12 H -22.553  -4.945   2.329 1.00 . A A . 731 ILE HG12 1 1 
       18 67339 1 1  36 ILE HG13 H -23.979  -5.959   2.145 1.00 . A A . 731 ILE HG13 1 1 
       18 67340 1 1  36 ILE HG21 H -24.172  -6.990  -0.050 1.00 . A A . 731 ILE HG21 1 1 
       18 67341 1 1  36 ILE HG22 H -24.796  -5.692  -1.068 1.00 . A A . 731 ILE HG22 1 1 
       18 67342 1 1  36 ILE HG23 H -23.200  -6.376  -1.385 1.00 . A A . 731 ILE HG23 1 1 
       18 67343 1 1  36 ILE N    N -21.356  -3.553   0.621 1.00 . A A . 731 ILE N    1 1 
       18 67344 1 1  36 ILE O    O -22.989  -2.907  -1.724 1.00 . A A . 731 ILE O    1 1 
       18 67345 1 1  37 VAL C    C -23.194  -4.367  -4.573 1.00 . A A . 732 VAL C    1 1 
       18 67346 1 1  37 VAL CA   C -21.844  -3.917  -4.017 1.00 . A A . 732 VAL CA   1 1 
       18 67347 1 1  37 VAL CB   C -20.686  -4.312  -4.973 1.00 . A A . 732 VAL CB   1 1 
       18 67348 1 1  37 VAL CG1  C -20.298  -5.772  -4.807 1.00 . A A . 732 VAL CG1  1 1 
       18 67349 1 1  37 VAL CG2  C -21.043  -4.011  -6.421 1.00 . A A . 732 VAL CG2  1 1 
       18 67350 1 1  37 VAL H    H -21.087  -5.237  -2.546 1.00 . A A . 732 VAL H    1 1 
       18 67351 1 1  37 VAL HA   H -21.854  -2.840  -3.935 1.00 . A A . 732 VAL HA   1 1 
       18 67352 1 1  37 VAL HB   H -19.826  -3.711  -4.713 1.00 . A A . 732 VAL HB   1 1 
       18 67353 1 1  37 VAL HG11 H -20.502  -6.307  -5.724 1.00 . A A . 732 VAL HG11 1 1 
       18 67354 1 1  37 VAL HG12 H -19.244  -5.840  -4.578 1.00 . A A . 732 VAL HG12 1 1 
       18 67355 1 1  37 VAL HG13 H -20.871  -6.208  -4.002 1.00 . A A . 732 VAL HG13 1 1 
       18 67356 1 1  37 VAL HG21 H -22.051  -4.343  -6.620 1.00 . A A . 732 VAL HG21 1 1 
       18 67357 1 1  37 VAL HG22 H -20.974  -2.949  -6.594 1.00 . A A . 732 VAL HG22 1 1 
       18 67358 1 1  37 VAL HG23 H -20.357  -4.528  -7.076 1.00 . A A . 732 VAL HG23 1 1 
       18 67359 1 1  37 VAL N    N -21.655  -4.447  -2.678 1.00 . A A . 732 VAL N    1 1 
       18 67360 1 1  37 VAL O    O -23.364  -5.495  -5.048 1.00 . A A . 732 VAL O    1 1 
       18 67361 1 1  38 VAL C    C -25.594  -3.488  -6.442 1.00 . A A . 733 VAL C    1 1 
       18 67362 1 1  38 VAL CA   C -25.503  -3.743  -4.945 1.00 . A A . 733 VAL CA   1 1 
       18 67363 1 1  38 VAL CB   C -26.545  -2.875  -4.216 1.00 . A A . 733 VAL CB   1 1 
       18 67364 1 1  38 VAL CG1  C -27.927  -3.069  -4.820 1.00 . A A . 733 VAL CG1  1 1 
       18 67365 1 1  38 VAL CG2  C -26.559  -3.194  -2.729 1.00 . A A . 733 VAL CG2  1 1 
       18 67366 1 1  38 VAL H    H -23.971  -2.614  -4.041 1.00 . A A . 733 VAL H    1 1 
       18 67367 1 1  38 VAL HA   H -25.729  -4.782  -4.751 1.00 . A A . 733 VAL HA   1 1 
       18 67368 1 1  38 VAL HB   H -26.268  -1.836  -4.336 1.00 . A A . 733 VAL HB   1 1 
       18 67369 1 1  38 VAL HG11 H -28.435  -3.870  -4.304 1.00 . A A . 733 VAL HG11 1 1 
       18 67370 1 1  38 VAL HG12 H -28.497  -2.158  -4.720 1.00 . A A . 733 VAL HG12 1 1 
       18 67371 1 1  38 VAL HG13 H -27.831  -3.319  -5.865 1.00 . A A . 733 VAL HG13 1 1 
       18 67372 1 1  38 VAL HG21 H -27.085  -4.124  -2.566 1.00 . A A . 733 VAL HG21 1 1 
       18 67373 1 1  38 VAL HG22 H -25.544  -3.285  -2.369 1.00 . A A . 733 VAL HG22 1 1 
       18 67374 1 1  38 VAL HG23 H -27.059  -2.401  -2.194 1.00 . A A . 733 VAL HG23 1 1 
       18 67375 1 1  38 VAL N    N -24.164  -3.479  -4.464 1.00 . A A . 733 VAL N    1 1 
       18 67376 1 1  38 VAL O    O -25.337  -2.381  -6.912 1.00 . A A . 733 VAL O    1 1 
       18 67377 1 1  39 THR C    C -27.511  -4.894  -9.002 1.00 . A A . 734 THR C    1 1 
       18 67378 1 1  39 THR CA   C -26.119  -4.417  -8.615 1.00 . A A . 734 THR CA   1 1 
       18 67379 1 1  39 THR CB   C -25.062  -5.245  -9.366 1.00 . A A . 734 THR CB   1 1 
       18 67380 1 1  39 THR CG2  C -24.682  -4.575 -10.679 1.00 . A A . 734 THR CG2  1 1 
       18 67381 1 1  39 THR H    H -26.100  -5.390  -6.747 1.00 . A A . 734 THR H    1 1 
       18 67382 1 1  39 THR HA   H -26.012  -3.380  -8.897 1.00 . A A . 734 THR HA   1 1 
       18 67383 1 1  39 THR HB   H -25.477  -6.220  -9.585 1.00 . A A . 734 THR HB   1 1 
       18 67384 1 1  39 THR HG1  H -24.089  -5.085  -7.656 1.00 . A A . 734 THR HG1  1 1 
       18 67385 1 1  39 THR HG21 H -23.908  -5.147 -11.165 1.00 . A A . 734 THR HG21 1 1 
       18 67386 1 1  39 THR HG22 H -24.320  -3.577 -10.480 1.00 . A A . 734 THR HG22 1 1 
       18 67387 1 1  39 THR HG23 H -25.548  -4.524 -11.321 1.00 . A A . 734 THR HG23 1 1 
       18 67388 1 1  39 THR N    N -25.942  -4.521  -7.182 1.00 . A A . 734 THR N    1 1 
       18 67389 1 1  39 THR O    O -27.926  -5.994  -8.633 1.00 . A A . 734 THR O    1 1 
       18 67390 1 1  39 THR OG1  O -23.896  -5.404  -8.543 1.00 . A A . 734 THR OG1  1 1 
       18 67391 1 1  40 THR C    C -29.500  -5.602 -11.112 1.00 . A A . 735 THR C    1 1 
       18 67392 1 1  40 THR CA   C -29.563  -4.387 -10.190 1.00 . A A . 735 THR CA   1 1 
       18 67393 1 1  40 THR CB   C -30.178  -3.192 -10.936 1.00 . A A . 735 THR CB   1 1 
       18 67394 1 1  40 THR CG2  C -31.694  -3.218 -10.849 1.00 . A A . 735 THR CG2  1 1 
       18 67395 1 1  40 THR H    H -27.884  -3.156  -9.907 1.00 . A A . 735 THR H    1 1 
       18 67396 1 1  40 THR HA   H -30.188  -4.617  -9.340 1.00 . A A . 735 THR HA   1 1 
       18 67397 1 1  40 THR HB   H -29.885  -3.245 -11.975 1.00 . A A . 735 THR HB   1 1 
       18 67398 1 1  40 THR HG1  H -30.042  -1.858  -9.474 1.00 . A A . 735 THR HG1  1 1 
       18 67399 1 1  40 THR HG21 H -32.076  -4.031 -11.448 1.00 . A A . 735 THR HG21 1 1 
       18 67400 1 1  40 THR HG22 H -32.095  -2.282 -11.213 1.00 . A A . 735 THR HG22 1 1 
       18 67401 1 1  40 THR HG23 H -31.992  -3.360  -9.820 1.00 . A A . 735 THR HG23 1 1 
       18 67402 1 1  40 THR N    N -28.242  -4.045  -9.705 1.00 . A A . 735 THR N    1 1 
       18 67403 1 1  40 THR O    O -28.887  -5.550 -12.177 1.00 . A A . 735 THR O    1 1 
       18 67404 1 1  40 THR OG1  O -29.678  -1.969 -10.371 1.00 . A A . 735 THR OG1  1 1 
       18 67405 1 1  41 TYR C    C -31.041  -7.796 -12.665 1.00 . A A . 736 TYR C    1 1 
       18 67406 1 1  41 TYR CA   C -30.120  -7.926 -11.456 1.00 . A A . 736 TYR CA   1 1 
       18 67407 1 1  41 TYR CB   C -30.569  -9.097 -10.582 1.00 . A A . 736 TYR CB   1 1 
       18 67408 1 1  41 TYR CD1  C -29.188 -11.036 -11.423 1.00 . A A . 736 TYR CD1  1 1 
       18 67409 1 1  41 TYR CD2  C -31.552 -11.130 -11.708 1.00 . A A . 736 TYR CD2  1 1 
       18 67410 1 1  41 TYR CE1  C -29.061 -12.268 -12.033 1.00 . A A . 736 TYR CE1  1 1 
       18 67411 1 1  41 TYR CE2  C -31.432 -12.362 -12.318 1.00 . A A . 736 TYR CE2  1 1 
       18 67412 1 1  41 TYR CG   C -30.433 -10.446 -11.252 1.00 . A A . 736 TYR CG   1 1 
       18 67413 1 1  41 TYR CZ   C -30.184 -12.924 -12.486 1.00 . A A . 736 TYR CZ   1 1 
       18 67414 1 1  41 TYR H    H -30.561  -6.678  -9.804 1.00 . A A . 736 TYR H    1 1 
       18 67415 1 1  41 TYR HA   H -29.113  -8.111 -11.801 1.00 . A A . 736 TYR HA   1 1 
       18 67416 1 1  41 TYR HB2  H -29.973  -9.114  -9.681 1.00 . A A . 736 TYR HB2  1 1 
       18 67417 1 1  41 TYR HB3  H -31.606  -8.960 -10.318 1.00 . A A . 736 TYR HB3  1 1 
       18 67418 1 1  41 TYR HD1  H -28.308 -10.517 -11.072 1.00 . A A . 736 TYR HD1  1 1 
       18 67419 1 1  41 TYR HD2  H -32.527 -10.686 -11.581 1.00 . A A . 736 TYR HD2  1 1 
       18 67420 1 1  41 TYR HE1  H -28.084 -12.711 -12.156 1.00 . A A . 736 TYR HE1  1 1 
       18 67421 1 1  41 TYR HE2  H -32.315 -12.880 -12.666 1.00 . A A . 736 TYR HE2  1 1 
       18 67422 1 1  41 TYR HH   H -30.789 -14.731 -12.796 1.00 . A A . 736 TYR HH   1 1 
       18 67423 1 1  41 TYR N    N -30.106  -6.697 -10.678 1.00 . A A . 736 TYR N    1 1 
       18 67424 1 1  41 TYR O    O -32.254  -7.992 -12.562 1.00 . A A . 736 TYR O    1 1 
       18 67425 1 1  41 TYR OH   O -30.064 -14.157 -13.084 1.00 . A A . 736 TYR OH   1 1 
       18 67426 1 1  42 GLU C    C -31.148  -8.683 -15.796 1.00 . A A . 737 GLU C    1 1 
       18 67427 1 1  42 GLU CA   C -31.221  -7.359 -15.045 1.00 . A A . 737 GLU CA   1 1 
       18 67428 1 1  42 GLU CB   C -30.697  -6.225 -15.932 1.00 . A A . 737 GLU CB   1 1 
       18 67429 1 1  42 GLU CD   C -28.331  -5.381 -16.202 1.00 . A A . 737 GLU CD   1 1 
       18 67430 1 1  42 GLU CG   C -29.557  -5.429 -15.314 1.00 . A A . 737 GLU CG   1 1 
       18 67431 1 1  42 GLU H    H -29.502  -7.248 -13.812 1.00 . A A . 737 GLU H    1 1 
       18 67432 1 1  42 GLU HA   H -32.252  -7.160 -14.790 1.00 . A A . 737 GLU HA   1 1 
       18 67433 1 1  42 GLU HB2  H -30.347  -6.646 -16.862 1.00 . A A . 737 GLU HB2  1 1 
       18 67434 1 1  42 GLU HB3  H -31.509  -5.545 -16.141 1.00 . A A . 737 GLU HB3  1 1 
       18 67435 1 1  42 GLU HG2  H -29.894  -4.417 -15.140 1.00 . A A . 737 GLU HG2  1 1 
       18 67436 1 1  42 GLU HG3  H -29.285  -5.883 -14.373 1.00 . A A . 737 GLU HG3  1 1 
       18 67437 1 1  42 GLU N    N -30.464  -7.450 -13.805 1.00 . A A . 737 GLU N    1 1 
       18 67438 1 1  42 GLU O    O -32.170  -9.267 -16.158 1.00 . A A . 737 GLU O    1 1 
       18 67439 1 1  42 GLU OE1  O -28.065  -6.373 -16.914 1.00 . A A . 737 GLU OE1  1 1 
       18 67440 1 1  42 GLU OE2  O -27.623  -4.350 -16.195 1.00 . A A . 737 GLU OE2  1 1 
       18 67441 1 1  43 GLY C    C -28.299 -10.895 -16.518 1.00 . A A . 738 GLY C    1 1 
       18 67442 1 1  43 GLY CA   C -29.714 -10.403 -16.707 1.00 . A A . 738 GLY CA   1 1 
       18 67443 1 1  43 GLY H    H -29.155  -8.644 -15.675 1.00 . A A . 738 GLY H    1 1 
       18 67444 1 1  43 GLY HA2  H -30.402 -11.145 -16.326 1.00 . A A . 738 GLY HA2  1 1 
       18 67445 1 1  43 GLY HA3  H -29.898 -10.254 -17.760 1.00 . A A . 738 GLY HA3  1 1 
       18 67446 1 1  43 GLY N    N -29.929  -9.154 -16.007 1.00 . A A . 738 GLY N    1 1 
       18 67447 1 1  43 GLY O    O -27.498 -10.891 -17.454 1.00 . A A . 738 GLY O    1 1 
       18 67448 1 1  44 GLN C    C -26.616 -13.175 -14.529 1.00 . A A . 739 GLN C    1 1 
       18 67449 1 1  44 GLN CA   C -26.634 -11.711 -14.949 1.00 . A A . 739 GLN CA   1 1 
       18 67450 1 1  44 GLN CB   C -26.086 -10.837 -13.815 1.00 . A A . 739 GLN CB   1 1 
       18 67451 1 1  44 GLN CD   C -26.456  -8.507 -14.733 1.00 . A A . 739 GLN CD   1 1 
       18 67452 1 1  44 GLN CG   C -25.441  -9.542 -14.291 1.00 . A A . 739 GLN CG   1 1 
       18 67453 1 1  44 GLN H    H -28.680 -11.319 -14.609 1.00 . A A . 739 GLN H    1 1 
       18 67454 1 1  44 GLN HA   H -26.011 -11.589 -15.823 1.00 . A A . 739 GLN HA   1 1 
       18 67455 1 1  44 GLN HB2  H -26.896 -10.585 -13.149 1.00 . A A . 739 GLN HB2  1 1 
       18 67456 1 1  44 GLN HB3  H -25.345 -11.402 -13.267 1.00 . A A . 739 GLN HB3  1 1 
       18 67457 1 1  44 GLN HE21 H -25.091  -7.629 -15.880 1.00 . A A . 739 GLN HE21 1 1 
       18 67458 1 1  44 GLN HE22 H -26.676  -6.921 -15.907 1.00 . A A . 739 GLN HE22 1 1 
       18 67459 1 1  44 GLN HG2  H -24.860  -9.129 -13.481 1.00 . A A . 739 GLN HG2  1 1 
       18 67460 1 1  44 GLN HG3  H -24.789  -9.764 -15.122 1.00 . A A . 739 GLN HG3  1 1 
       18 67461 1 1  44 GLN N    N -27.985 -11.295 -15.297 1.00 . A A . 739 GLN N    1 1 
       18 67462 1 1  44 GLN NE2  N -26.032  -7.595 -15.587 1.00 . A A . 739 GLN NE2  1 1 
       18 67463 1 1  44 GLN O    O -27.657 -13.837 -14.502 1.00 . A A . 739 GLN O    1 1 
       18 67464 1 1  44 GLN OE1  O -27.614  -8.521 -14.310 1.00 . A A . 739 GLN OE1  1 1 
       18 67465 1 1  45 GLU C    C -25.225 -15.169 -12.271 1.00 . A A . 740 GLU C    1 1 
       18 67466 1 1  45 GLU CA   C -25.272 -15.056 -13.792 1.00 . A A . 740 GLU CA   1 1 
       18 67467 1 1  45 GLU CB   C -23.997 -15.634 -14.409 1.00 . A A . 740 GLU CB   1 1 
       18 67468 1 1  45 GLU CD   C -24.838 -16.855 -16.456 1.00 . A A . 740 GLU CD   1 1 
       18 67469 1 1  45 GLU CG   C -24.027 -15.688 -15.929 1.00 . A A . 740 GLU CG   1 1 
       18 67470 1 1  45 GLU H    H -24.651 -13.083 -14.203 1.00 . A A . 740 GLU H    1 1 
       18 67471 1 1  45 GLU HA   H -26.123 -15.611 -14.158 1.00 . A A . 740 GLU HA   1 1 
       18 67472 1 1  45 GLU HB2  H -23.156 -15.027 -14.107 1.00 . A A . 740 GLU HB2  1 1 
       18 67473 1 1  45 GLU HB3  H -23.857 -16.637 -14.037 1.00 . A A . 740 GLU HB3  1 1 
       18 67474 1 1  45 GLU HG2  H -24.461 -14.773 -16.300 1.00 . A A . 740 GLU HG2  1 1 
       18 67475 1 1  45 GLU HG3  H -23.014 -15.780 -16.293 1.00 . A A . 740 GLU HG3  1 1 
       18 67476 1 1  45 GLU N    N -25.435 -13.669 -14.194 1.00 . A A . 740 GLU N    1 1 
       18 67477 1 1  45 GLU O    O -24.671 -14.300 -11.594 1.00 . A A . 740 GLU O    1 1 
       18 67478 1 1  45 GLU OE1  O -24.815 -17.933 -15.825 1.00 . A A . 740 GLU OE1  1 1 
       18 67479 1 1  45 GLU OE2  O -25.512 -16.699 -17.500 1.00 . A A . 740 GLU OE2  1 1 
       18 67480 1 1  46 PRO C    C -24.583 -16.993  -9.671 1.00 . A A . 741 PRO C    1 1 
       18 67481 1 1  46 PRO CA   C -25.883 -16.445 -10.269 1.00 . A A . 741 PRO CA   1 1 
       18 67482 1 1  46 PRO CB   C -27.010 -17.466 -10.126 1.00 . A A . 741 PRO CB   1 1 
       18 67483 1 1  46 PRO CD   C -26.474 -17.327 -12.463 1.00 . A A . 741 PRO CD   1 1 
       18 67484 1 1  46 PRO CG   C -26.976 -18.257 -11.389 1.00 . A A . 741 PRO CG   1 1 
       18 67485 1 1  46 PRO HA   H -26.157 -15.536  -9.754 1.00 . A A . 741 PRO HA   1 1 
       18 67486 1 1  46 PRO HB2  H -26.825 -18.089  -9.263 1.00 . A A . 741 PRO HB2  1 1 
       18 67487 1 1  46 PRO HB3  H -27.952 -16.953 -10.009 1.00 . A A . 741 PRO HB3  1 1 
       18 67488 1 1  46 PRO HD2  H -25.767 -17.837 -13.099 1.00 . A A . 741 PRO HD2  1 1 
       18 67489 1 1  46 PRO HD3  H -27.301 -16.950 -13.045 1.00 . A A . 741 PRO HD3  1 1 
       18 67490 1 1  46 PRO HG2  H -26.303 -19.095 -11.279 1.00 . A A . 741 PRO HG2  1 1 
       18 67491 1 1  46 PRO HG3  H -27.969 -18.604 -11.631 1.00 . A A . 741 PRO HG3  1 1 
       18 67492 1 1  46 PRO N    N -25.816 -16.237 -11.716 1.00 . A A . 741 PRO N    1 1 
       18 67493 1 1  46 PRO O    O -23.859 -17.755 -10.316 1.00 . A A . 741 PRO O    1 1 
       18 67494 1 1  47 THR C    C -23.455 -17.528  -6.318 1.00 . A A . 742 THR C    1 1 
       18 67495 1 1  47 THR CA   C -23.104 -17.063  -7.735 1.00 . A A . 742 THR CA   1 1 
       18 67496 1 1  47 THR CB   C -22.040 -15.945  -7.680 1.00 . A A . 742 THR CB   1 1 
       18 67497 1 1  47 THR CG2  C -20.706 -16.439  -8.212 1.00 . A A . 742 THR CG2  1 1 
       18 67498 1 1  47 THR H    H -24.904 -15.986  -7.979 1.00 . A A . 742 THR H    1 1 
       18 67499 1 1  47 THR HA   H -22.692 -17.897  -8.286 1.00 . A A . 742 THR HA   1 1 
       18 67500 1 1  47 THR HB   H -21.909 -15.637  -6.649 1.00 . A A . 742 THR HB   1 1 
       18 67501 1 1  47 THR HG1  H -22.630 -14.059  -7.875 1.00 . A A . 742 THR HG1  1 1 
       18 67502 1 1  47 THR HG21 H -20.362 -17.269  -7.610 1.00 . A A . 742 THR HG21 1 1 
       18 67503 1 1  47 THR HG22 H -19.981 -15.639  -8.168 1.00 . A A . 742 THR HG22 1 1 
       18 67504 1 1  47 THR HG23 H -20.822 -16.762  -9.237 1.00 . A A . 742 THR HG23 1 1 
       18 67505 1 1  47 THR N    N -24.298 -16.605  -8.435 1.00 . A A . 742 THR N    1 1 
       18 67506 1 1  47 THR O    O -24.324 -16.941  -5.672 1.00 . A A . 742 THR O    1 1 
       18 67507 1 1  47 THR OG1  O -22.473 -14.821  -8.461 1.00 . A A . 742 THR OG1  1 1 
       18 67508 1 1  48 PRO C    C -22.887 -18.258  -3.319 1.00 . A A . 743 PRO C    1 1 
       18 67509 1 1  48 PRO CA   C -23.077 -19.202  -4.508 1.00 . A A . 743 PRO CA   1 1 
       18 67510 1 1  48 PRO CB   C -22.082 -20.367  -4.418 1.00 . A A . 743 PRO CB   1 1 
       18 67511 1 1  48 PRO CD   C -21.659 -19.268  -6.488 1.00 . A A . 743 PRO CD   1 1 
       18 67512 1 1  48 PRO CG   C -20.996 -20.022  -5.372 1.00 . A A . 743 PRO CG   1 1 
       18 67513 1 1  48 PRO HA   H -24.084 -19.592  -4.489 1.00 . A A . 743 PRO HA   1 1 
       18 67514 1 1  48 PRO HB2  H -21.711 -20.445  -3.407 1.00 . A A . 743 PRO HB2  1 1 
       18 67515 1 1  48 PRO HB3  H -22.576 -21.286  -4.699 1.00 . A A . 743 PRO HB3  1 1 
       18 67516 1 1  48 PRO HD2  H -20.972 -18.557  -6.923 1.00 . A A . 743 PRO HD2  1 1 
       18 67517 1 1  48 PRO HD3  H -22.025 -19.951  -7.240 1.00 . A A . 743 PRO HD3  1 1 
       18 67518 1 1  48 PRO HG2  H -20.259 -19.399  -4.882 1.00 . A A . 743 PRO HG2  1 1 
       18 67519 1 1  48 PRO HG3  H -20.536 -20.922  -5.749 1.00 . A A . 743 PRO HG3  1 1 
       18 67520 1 1  48 PRO N    N -22.774 -18.583  -5.814 1.00 . A A . 743 PRO N    1 1 
       18 67521 1 1  48 PRO O    O -23.306 -18.565  -2.204 1.00 . A A . 743 PRO O    1 1 
       18 67522 1 1  49 GLU C    C -23.061 -15.027  -2.578 1.00 . A A . 744 GLU C    1 1 
       18 67523 1 1  49 GLU CA   C -22.014 -16.142  -2.515 1.00 . A A . 744 GLU CA   1 1 
       18 67524 1 1  49 GLU CB   C -20.613 -15.572  -2.714 1.00 . A A . 744 GLU CB   1 1 
       18 67525 1 1  49 GLU CD   C -19.861 -15.262  -0.313 1.00 . A A . 744 GLU CD   1 1 
       18 67526 1 1  49 GLU CG   C -20.166 -14.600  -1.643 1.00 . A A . 744 GLU CG   1 1 
       18 67527 1 1  49 GLU H    H -21.898 -16.944  -4.447 1.00 . A A . 744 GLU H    1 1 
       18 67528 1 1  49 GLU HA   H -22.068 -16.633  -1.556 1.00 . A A . 744 GLU HA   1 1 
       18 67529 1 1  49 GLU HB2  H -19.909 -16.388  -2.748 1.00 . A A . 744 GLU HB2  1 1 
       18 67530 1 1  49 GLU HB3  H -20.587 -15.056  -3.663 1.00 . A A . 744 GLU HB3  1 1 
       18 67531 1 1  49 GLU HG2  H -19.277 -14.106  -1.991 1.00 . A A . 744 GLU HG2  1 1 
       18 67532 1 1  49 GLU HG3  H -20.947 -13.871  -1.495 1.00 . A A . 744 GLU HG3  1 1 
       18 67533 1 1  49 GLU N    N -22.246 -17.124  -3.553 1.00 . A A . 744 GLU N    1 1 
       18 67534 1 1  49 GLU O    O -23.194 -14.226  -1.650 1.00 . A A . 744 GLU O    1 1 
       18 67535 1 1  49 GLU OE1  O -19.343 -16.393  -0.302 1.00 . A A . 744 GLU OE1  1 1 
       18 67536 1 1  49 GLU OE2  O -20.150 -14.649   0.741 1.00 . A A . 744 GLU OE2  1 1 
       18 67537 1 1  50 ASP C    C -26.158 -14.195  -3.686 1.00 . A A . 745 ASP C    1 1 
       18 67538 1 1  50 ASP CA   C -24.696 -13.885  -3.966 1.00 . A A . 745 ASP CA   1 1 
       18 67539 1 1  50 ASP CB   C -24.535 -13.492  -5.436 1.00 . A A . 745 ASP CB   1 1 
       18 67540 1 1  50 ASP CG   C -23.154 -12.952  -5.768 1.00 . A A . 745 ASP CG   1 1 
       18 67541 1 1  50 ASP H    H -23.868 -15.817  -4.224 1.00 . A A . 745 ASP H    1 1 
       18 67542 1 1  50 ASP HA   H -24.391 -13.056  -3.345 1.00 . A A . 745 ASP HA   1 1 
       18 67543 1 1  50 ASP HB2  H -24.715 -14.361  -6.050 1.00 . A A . 745 ASP HB2  1 1 
       18 67544 1 1  50 ASP HB3  H -25.265 -12.733  -5.676 1.00 . A A . 745 ASP HB3  1 1 
       18 67545 1 1  50 ASP N    N -23.842 -15.024  -3.648 1.00 . A A . 745 ASP N    1 1 
       18 67546 1 1  50 ASP O    O -26.566 -15.358  -3.648 1.00 . A A . 745 ASP O    1 1 
       18 67547 1 1  50 ASP OD1  O -22.344 -12.779  -4.830 1.00 . A A . 745 ASP OD1  1 1 
       18 67548 1 1  50 ASP OD2  O -22.873 -12.683  -6.952 1.00 . A A . 745 ASP OD2  1 1 
       18 67549 1 1  51 VAL C    C -29.200 -12.478  -4.204 1.00 . A A . 746 VAL C    1 1 
       18 67550 1 1  51 VAL CA   C -28.358 -13.286  -3.216 1.00 . A A . 746 VAL CA   1 1 
       18 67551 1 1  51 VAL CB   C -28.671 -12.841  -1.766 1.00 . A A . 746 VAL CB   1 1 
       18 67552 1 1  51 VAL CG1  C -28.189 -11.422  -1.520 1.00 . A A . 746 VAL CG1  1 1 
       18 67553 1 1  51 VAL CG2  C -30.156 -12.959  -1.452 1.00 . A A . 746 VAL CG2  1 1 
       18 67554 1 1  51 VAL H    H -26.563 -12.245  -3.588 1.00 . A A . 746 VAL H    1 1 
       18 67555 1 1  51 VAL HA   H -28.616 -14.331  -3.314 1.00 . A A . 746 VAL HA   1 1 
       18 67556 1 1  51 VAL HB   H -28.133 -13.494  -1.092 1.00 . A A . 746 VAL HB   1 1 
       18 67557 1 1  51 VAL HG11 H -28.961 -10.725  -1.809 1.00 . A A . 746 VAL HG11 1 1 
       18 67558 1 1  51 VAL HG12 H -27.966 -11.294  -0.471 1.00 . A A . 746 VAL HG12 1 1 
       18 67559 1 1  51 VAL HG13 H -27.299 -11.235  -2.102 1.00 . A A . 746 VAL HG13 1 1 
       18 67560 1 1  51 VAL HG21 H -30.317 -13.789  -0.780 1.00 . A A . 746 VAL HG21 1 1 
       18 67561 1 1  51 VAL HG22 H -30.498 -12.047  -0.984 1.00 . A A . 746 VAL HG22 1 1 
       18 67562 1 1  51 VAL HG23 H -30.706 -13.123  -2.366 1.00 . A A . 746 VAL HG23 1 1 
       18 67563 1 1  51 VAL N    N -26.943 -13.145  -3.511 1.00 . A A . 746 VAL N    1 1 
       18 67564 1 1  51 VAL O    O -28.840 -11.359  -4.574 1.00 . A A . 746 VAL O    1 1 
       18 67565 1 1  52 LEU C    C -32.462 -11.949  -4.766 1.00 . A A . 747 LEU C    1 1 
       18 67566 1 1  52 LEU CA   C -31.230 -12.400  -5.540 1.00 . A A . 747 LEU CA   1 1 
       18 67567 1 1  52 LEU CB   C -31.651 -13.356  -6.665 1.00 . A A . 747 LEU CB   1 1 
       18 67568 1 1  52 LEU CD1  C -33.345 -13.260  -8.515 1.00 . A A . 747 LEU CD1  1 1 
       18 67569 1 1  52 LEU CD2  C -32.049 -11.205  -7.947 1.00 . A A . 747 LEU CD2  1 1 
       18 67570 1 1  52 LEU CG   C -32.010 -12.724  -8.022 1.00 . A A . 747 LEU CG   1 1 
       18 67571 1 1  52 LEU H    H -30.493 -13.988  -4.356 1.00 . A A . 747 LEU H    1 1 
       18 67572 1 1  52 LEU HA   H -30.739 -11.534  -5.964 1.00 . A A . 747 LEU HA   1 1 
       18 67573 1 1  52 LEU HB2  H -30.842 -14.052  -6.828 1.00 . A A . 747 LEU HB2  1 1 
       18 67574 1 1  52 LEU HB3  H -32.508 -13.913  -6.319 1.00 . A A . 747 LEU HB3  1 1 
       18 67575 1 1  52 LEU HD11 H -33.797 -13.869  -7.744 1.00 . A A . 747 LEU HD11 1 1 
       18 67576 1 1  52 LEU HD12 H -33.999 -12.433  -8.751 1.00 . A A . 747 LEU HD12 1 1 
       18 67577 1 1  52 LEU HD13 H -33.187 -13.858  -9.400 1.00 . A A . 747 LEU HD13 1 1 
       18 67578 1 1  52 LEU HD21 H -31.955 -10.890  -6.918 1.00 . A A . 747 LEU HD21 1 1 
       18 67579 1 1  52 LEU HD22 H -31.234 -10.795  -8.525 1.00 . A A . 747 LEU HD22 1 1 
       18 67580 1 1  52 LEU HD23 H -32.988 -10.850  -8.346 1.00 . A A . 747 LEU HD23 1 1 
       18 67581 1 1  52 LEU HG   H -31.257 -13.002  -8.745 1.00 . A A . 747 LEU HG   1 1 
       18 67582 1 1  52 LEU N    N -30.299 -13.068  -4.644 1.00 . A A . 747 LEU N    1 1 
       18 67583 1 1  52 LEU O    O -33.322 -12.756  -4.424 1.00 . A A . 747 LEU O    1 1 
       18 67584 1 1  53 ILE C    C -34.634  -9.548  -4.896 1.00 . A A . 748 ILE C    1 1 
       18 67585 1 1  53 ILE CA   C -33.705 -10.108  -3.830 1.00 . A A . 748 ILE CA   1 1 
       18 67586 1 1  53 ILE CB   C -33.329  -8.994  -2.828 1.00 . A A . 748 ILE CB   1 1 
       18 67587 1 1  53 ILE CD1  C -31.506  -8.388  -1.149 1.00 . A A . 748 ILE CD1  1 1 
       18 67588 1 1  53 ILE CG1  C -32.266  -9.498  -1.843 1.00 . A A . 748 ILE CG1  1 1 
       18 67589 1 1  53 ILE CG2  C -34.565  -8.510  -2.082 1.00 . A A . 748 ILE CG2  1 1 
       18 67590 1 1  53 ILE H    H -31.784 -10.076  -4.718 1.00 . A A . 748 ILE H    1 1 
       18 67591 1 1  53 ILE HA   H -34.211 -10.903  -3.298 1.00 . A A . 748 ILE HA   1 1 
       18 67592 1 1  53 ILE HB   H -32.927  -8.162  -3.386 1.00 . A A . 748 ILE HB   1 1 
       18 67593 1 1  53 ILE HD11 H -32.201  -7.644  -0.794 1.00 . A A . 748 ILE HD11 1 1 
       18 67594 1 1  53 ILE HD12 H -30.955  -8.796  -0.313 1.00 . A A . 748 ILE HD12 1 1 
       18 67595 1 1  53 ILE HD13 H -30.817  -7.935  -1.847 1.00 . A A . 748 ILE HD13 1 1 
       18 67596 1 1  53 ILE HG12 H -32.743 -10.098  -1.083 1.00 . A A . 748 ILE HG12 1 1 
       18 67597 1 1  53 ILE HG13 H -31.550 -10.107  -2.379 1.00 . A A . 748 ILE HG13 1 1 
       18 67598 1 1  53 ILE HG21 H -35.430  -9.056  -2.426 1.00 . A A . 748 ILE HG21 1 1 
       18 67599 1 1  53 ILE HG22 H -34.435  -8.671  -1.021 1.00 . A A . 748 ILE HG22 1 1 
       18 67600 1 1  53 ILE HG23 H -34.706  -7.456  -2.272 1.00 . A A . 748 ILE HG23 1 1 
       18 67601 1 1  53 ILE N    N -32.532 -10.667  -4.476 1.00 . A A . 748 ILE N    1 1 
       18 67602 1 1  53 ILE O    O -34.340  -8.526  -5.505 1.00 . A A . 748 ILE O    1 1 
       18 67603 1 1  54 THR C    C -38.033  -9.543  -5.622 1.00 . A A . 749 THR C    1 1 
       18 67604 1 1  54 THR CA   C -36.658  -9.866  -6.189 1.00 . A A . 749 THR CA   1 1 
       18 67605 1 1  54 THR CB   C -36.778 -11.001  -7.240 1.00 . A A . 749 THR CB   1 1 
       18 67606 1 1  54 THR CG2  C -37.007 -12.348  -6.576 1.00 . A A . 749 THR CG2  1 1 
       18 67607 1 1  54 THR H    H -35.960 -10.997  -4.546 1.00 . A A . 749 THR H    1 1 
       18 67608 1 1  54 THR HA   H -36.266  -8.988  -6.683 1.00 . A A . 749 THR HA   1 1 
       18 67609 1 1  54 THR HB   H -35.854 -11.050  -7.796 1.00 . A A . 749 THR HB   1 1 
       18 67610 1 1  54 THR HG1  H -38.697 -10.905  -7.714 1.00 . A A . 749 THR HG1  1 1 
       18 67611 1 1  54 THR HG21 H -37.027 -12.219  -5.504 1.00 . A A . 749 THR HG21 1 1 
       18 67612 1 1  54 THR HG22 H -36.209 -13.024  -6.843 1.00 . A A . 749 THR HG22 1 1 
       18 67613 1 1  54 THR HG23 H -37.950 -12.758  -6.906 1.00 . A A . 749 THR HG23 1 1 
       18 67614 1 1  54 THR N    N -35.739 -10.231  -5.125 1.00 . A A . 749 THR N    1 1 
       18 67615 1 1  54 THR O    O -38.444 -10.109  -4.608 1.00 . A A . 749 THR O    1 1 
       18 67616 1 1  54 THR OG1  O -37.853 -10.739  -8.153 1.00 . A A . 749 THR OG1  1 1 
       18 67617 1 1  55 ASP C    C -41.069  -8.812  -6.925 1.00 . A A . 750 ASP C    1 1 
       18 67618 1 1  55 ASP CA   C -40.093  -8.289  -5.874 1.00 . A A . 750 ASP CA   1 1 
       18 67619 1 1  55 ASP CB   C -40.226  -6.773  -5.619 1.00 . A A . 750 ASP CB   1 1 
       18 67620 1 1  55 ASP CG   C -41.128  -6.038  -6.592 1.00 . A A . 750 ASP CG   1 1 
       18 67621 1 1  55 ASP H    H -38.340  -8.186  -7.055 1.00 . A A . 750 ASP H    1 1 
       18 67622 1 1  55 ASP HA   H -40.292  -8.812  -4.948 1.00 . A A . 750 ASP HA   1 1 
       18 67623 1 1  55 ASP HB2  H -40.619  -6.621  -4.625 1.00 . A A . 750 ASP HB2  1 1 
       18 67624 1 1  55 ASP HB3  H -39.242  -6.327  -5.672 1.00 . A A . 750 ASP HB3  1 1 
       18 67625 1 1  55 ASP N    N -38.735  -8.628  -6.273 1.00 . A A . 750 ASP N    1 1 
       18 67626 1 1  55 ASP O    O -40.905  -8.567  -8.126 1.00 . A A . 750 ASP O    1 1 
       18 67627 1 1  55 ASP OD1  O -42.348  -5.947  -6.332 1.00 . A A . 750 ASP OD1  1 1 
       18 67628 1 1  55 ASP OD2  O -40.607  -5.512  -7.598 1.00 . A A . 750 ASP OD2  1 1 
       18 67629 1 1  56 GLU C    C -42.273 -11.563  -7.879 1.00 . A A . 751 GLU C    1 1 
       18 67630 1 1  56 GLU CA   C -42.972 -10.346  -7.281 1.00 . A A . 751 GLU CA   1 1 
       18 67631 1 1  56 GLU CB   C -43.602  -9.491  -8.382 1.00 . A A . 751 GLU CB   1 1 
       18 67632 1 1  56 GLU CD   C -46.100  -9.828  -8.143 1.00 . A A . 751 GLU CD   1 1 
       18 67633 1 1  56 GLU CG   C -44.931  -8.876  -7.982 1.00 . A A . 751 GLU CG   1 1 
       18 67634 1 1  56 GLU H    H -42.136  -9.663  -5.470 1.00 . A A . 751 GLU H    1 1 
       18 67635 1 1  56 GLU HA   H -43.762 -10.702  -6.632 1.00 . A A . 751 GLU HA   1 1 
       18 67636 1 1  56 GLU HB2  H -42.921  -8.692  -8.636 1.00 . A A . 751 GLU HB2  1 1 
       18 67637 1 1  56 GLU HB3  H -43.763 -10.106  -9.254 1.00 . A A . 751 GLU HB3  1 1 
       18 67638 1 1  56 GLU HG2  H -44.875  -8.572  -6.948 1.00 . A A . 751 GLU HG2  1 1 
       18 67639 1 1  56 GLU HG3  H -45.108  -8.012  -8.598 1.00 . A A . 751 GLU HG3  1 1 
       18 67640 1 1  56 GLU N    N -42.044  -9.586  -6.444 1.00 . A A . 751 GLU N    1 1 
       18 67641 1 1  56 GLU O    O -41.062 -11.747  -7.720 1.00 . A A . 751 GLU O    1 1 
       18 67642 1 1  56 GLU OE1  O -46.361 -10.615  -7.210 1.00 . A A . 751 GLU OE1  1 1 
       18 67643 1 1  56 GLU OE2  O -46.743  -9.817  -9.210 1.00 . A A . 751 GLU OE2  1 1 
       18 67644 1 1  57 VAL C    C -41.810 -13.395 -10.433 1.00 . A A . 752 VAL C    1 1 
       18 67645 1 1  57 VAL CA   C -42.525 -13.637  -9.108 1.00 . A A . 752 VAL CA   1 1 
       18 67646 1 1  57 VAL CB   C -43.655 -14.662  -9.303 1.00 . A A . 752 VAL CB   1 1 
       18 67647 1 1  57 VAL CG1  C -43.100 -16.007  -9.732 1.00 . A A . 752 VAL CG1  1 1 
       18 67648 1 1  57 VAL CG2  C -44.457 -14.799  -8.021 1.00 . A A . 752 VAL CG2  1 1 
       18 67649 1 1  57 VAL H    H -43.987 -12.172  -8.685 1.00 . A A . 752 VAL H    1 1 
       18 67650 1 1  57 VAL HA   H -41.817 -14.048  -8.400 1.00 . A A . 752 VAL HA   1 1 
       18 67651 1 1  57 VAL HB   H -44.315 -14.303 -10.079 1.00 . A A . 752 VAL HB   1 1 
       18 67652 1 1  57 VAL HG11 H -43.267 -16.732  -8.950 1.00 . A A . 752 VAL HG11 1 1 
       18 67653 1 1  57 VAL HG12 H -43.597 -16.330 -10.634 1.00 . A A . 752 VAL HG12 1 1 
       18 67654 1 1  57 VAL HG13 H -42.039 -15.917  -9.917 1.00 . A A . 752 VAL HG13 1 1 
       18 67655 1 1  57 VAL HG21 H -43.836 -15.236  -7.253 1.00 . A A . 752 VAL HG21 1 1 
       18 67656 1 1  57 VAL HG22 H -44.792 -13.819  -7.702 1.00 . A A . 752 VAL HG22 1 1 
       18 67657 1 1  57 VAL HG23 H -45.312 -15.432  -8.200 1.00 . A A . 752 VAL HG23 1 1 
       18 67658 1 1  57 VAL N    N -43.042 -12.396  -8.554 1.00 . A A . 752 VAL N    1 1 
       18 67659 1 1  57 VAL O    O -42.441 -13.213 -11.474 1.00 . A A . 752 VAL O    1 1 
       18 67660 1 1  58 VAL C    C -39.538 -14.471 -12.396 1.00 . A A . 753 VAL C    1 1 
       18 67661 1 1  58 VAL CA   C -39.663 -13.183 -11.566 1.00 . A A . 753 VAL CA   1 1 
       18 67662 1 1  58 VAL CB   C -38.261 -12.657 -11.172 1.00 . A A . 753 VAL CB   1 1 
       18 67663 1 1  58 VAL CG1  C -37.405 -13.765 -10.575 1.00 . A A . 753 VAL CG1  1 1 
       18 67664 1 1  58 VAL CG2  C -37.565 -12.016 -12.365 1.00 . A A . 753 VAL CG2  1 1 
       18 67665 1 1  58 VAL H    H -40.046 -13.542  -9.516 1.00 . A A . 753 VAL H    1 1 
       18 67666 1 1  58 VAL HA   H -40.147 -12.428 -12.171 1.00 . A A . 753 VAL HA   1 1 
       18 67667 1 1  58 VAL HB   H -38.390 -11.898 -10.414 1.00 . A A . 753 VAL HB   1 1 
       18 67668 1 1  58 VAL HG11 H -37.675 -13.911  -9.538 1.00 . A A . 753 VAL HG11 1 1 
       18 67669 1 1  58 VAL HG12 H -37.570 -14.682 -11.122 1.00 . A A . 753 VAL HG12 1 1 
       18 67670 1 1  58 VAL HG13 H -36.363 -13.488 -10.640 1.00 . A A . 753 VAL HG13 1 1 
       18 67671 1 1  58 VAL HG21 H -36.497 -12.018 -12.203 1.00 . A A . 753 VAL HG21 1 1 
       18 67672 1 1  58 VAL HG22 H -37.795 -12.579 -13.258 1.00 . A A . 753 VAL HG22 1 1 
       18 67673 1 1  58 VAL HG23 H -37.910 -10.999 -12.481 1.00 . A A . 753 VAL HG23 1 1 
       18 67674 1 1  58 VAL N    N -40.485 -13.400 -10.381 1.00 . A A . 753 VAL N    1 1 
       18 67675 1 1  58 VAL O    O -38.909 -14.486 -13.453 1.00 . A A . 753 VAL O    1 1 
       18 67676 1 1  59 SER C    C -38.736 -17.356 -12.799 1.00 . A A . 754 SER C    1 1 
       18 67677 1 1  59 SER CA   C -40.158 -16.837 -12.587 1.00 . A A . 754 SER CA   1 1 
       18 67678 1 1  59 SER CB   C -40.901 -16.730 -13.924 1.00 . A A . 754 SER CB   1 1 
       18 67679 1 1  59 SER H    H -40.637 -15.462 -11.054 1.00 . A A . 754 SER H    1 1 
       18 67680 1 1  59 SER HA   H -40.685 -17.538 -11.955 1.00 . A A . 754 SER HA   1 1 
       18 67681 1 1  59 SER HB2  H -40.542 -15.867 -14.466 1.00 . A A . 754 SER HB2  1 1 
       18 67682 1 1  59 SER HB3  H -40.723 -17.622 -14.506 1.00 . A A . 754 SER HB3  1 1 
       18 67683 1 1  59 SER HG   H -42.578 -17.214 -13.017 1.00 . A A . 754 SER HG   1 1 
       18 67684 1 1  59 SER N    N -40.158 -15.545 -11.901 1.00 . A A . 754 SER N    1 1 
       18 67685 1 1  59 SER O    O -38.408 -17.911 -13.849 1.00 . A A . 754 SER O    1 1 
       18 67686 1 1  59 SER OG   O -42.298 -16.590 -13.712 1.00 . A A . 754 SER OG   1 1 
       18 67687 1 1  60 LYS C    C -36.217 -18.422 -10.561 1.00 . A A . 755 LYS C    1 1 
       18 67688 1 1  60 LYS CA   C -36.525 -17.643 -11.829 1.00 . A A . 755 LYS CA   1 1 
       18 67689 1 1  60 LYS CB   C -35.559 -16.464 -11.971 1.00 . A A . 755 LYS CB   1 1 
       18 67690 1 1  60 LYS CD   C -34.931 -15.696 -14.282 1.00 . A A . 755 LYS CD   1 1 
       18 67691 1 1  60 LYS CE   C -34.279 -16.150 -15.578 1.00 . A A . 755 LYS CE   1 1 
       18 67692 1 1  60 LYS CG   C -34.581 -16.616 -13.124 1.00 . A A . 755 LYS CG   1 1 
       18 67693 1 1  60 LYS H    H -38.217 -16.709 -10.987 1.00 . A A . 755 LYS H    1 1 
       18 67694 1 1  60 LYS HA   H -36.420 -18.296 -12.682 1.00 . A A . 755 LYS HA   1 1 
       18 67695 1 1  60 LYS HB2  H -36.130 -15.562 -12.127 1.00 . A A . 755 LYS HB2  1 1 
       18 67696 1 1  60 LYS HB3  H -34.992 -16.367 -11.059 1.00 . A A . 755 LYS HB3  1 1 
       18 67697 1 1  60 LYS HD2  H -36.004 -15.693 -14.414 1.00 . A A . 755 LYS HD2  1 1 
       18 67698 1 1  60 LYS HD3  H -34.594 -14.697 -14.051 1.00 . A A . 755 LYS HD3  1 1 
       18 67699 1 1  60 LYS HE2  H -34.343 -15.347 -16.300 1.00 . A A . 755 LYS HE2  1 1 
       18 67700 1 1  60 LYS HE3  H -33.239 -16.375 -15.386 1.00 . A A . 755 LYS HE3  1 1 
       18 67701 1 1  60 LYS HG2  H -33.586 -16.378 -12.774 1.00 . A A . 755 LYS HG2  1 1 
       18 67702 1 1  60 LYS HG3  H -34.606 -17.639 -13.469 1.00 . A A . 755 LYS HG3  1 1 
       18 67703 1 1  60 LYS HZ1  H -35.934 -17.140 -16.374 1.00 . A A . 755 LYS HZ1  1 1 
       18 67704 1 1  60 LYS HZ2  H -34.924 -18.135 -15.445 1.00 . A A . 755 LYS HZ2  1 1 
       18 67705 1 1  60 LYS HZ3  H -34.448 -17.669 -17.003 1.00 . A A . 755 LYS HZ3  1 1 
       18 67706 1 1  60 LYS N    N -37.899 -17.171 -11.789 1.00 . A A . 755 LYS N    1 1 
       18 67707 1 1  60 LYS NZ   N -34.939 -17.355 -16.138 1.00 . A A . 755 LYS NZ   1 1 
       18 67708 1 1  60 LYS O    O -36.845 -18.196  -9.530 1.00 . A A . 755 LYS O    1 1 
       18 67709 1 1  61 LYS C    C -33.729 -19.594  -8.738 1.00 . A A . 756 LYS C    1 1 
       18 67710 1 1  61 LYS CA   C -34.917 -20.172  -9.498 1.00 . A A . 756 LYS CA   1 1 
       18 67711 1 1  61 LYS CB   C -34.599 -21.596  -9.961 1.00 . A A . 756 LYS CB   1 1 
       18 67712 1 1  61 LYS CD   C -34.845 -22.385  -7.588 1.00 . A A . 756 LYS CD   1 1 
       18 67713 1 1  61 LYS CE   C -33.793 -23.329  -7.032 1.00 . A A . 756 LYS CE   1 1 
       18 67714 1 1  61 LYS CG   C -35.153 -22.677  -9.047 1.00 . A A . 756 LYS CG   1 1 
       18 67715 1 1  61 LYS H    H -34.783 -19.460 -11.485 1.00 . A A . 756 LYS H    1 1 
       18 67716 1 1  61 LYS HA   H -35.772 -20.203  -8.839 1.00 . A A . 756 LYS HA   1 1 
       18 67717 1 1  61 LYS HB2  H -35.013 -21.741 -10.947 1.00 . A A . 756 LYS HB2  1 1 
       18 67718 1 1  61 LYS HB3  H -33.528 -21.712 -10.011 1.00 . A A . 756 LYS HB3  1 1 
       18 67719 1 1  61 LYS HD2  H -34.480 -21.371  -7.506 1.00 . A A . 756 LYS HD2  1 1 
       18 67720 1 1  61 LYS HD3  H -35.750 -22.487  -7.014 1.00 . A A . 756 LYS HD3  1 1 
       18 67721 1 1  61 LYS HE2  H -34.253 -23.957  -6.285 1.00 . A A . 756 LYS HE2  1 1 
       18 67722 1 1  61 LYS HE3  H -33.417 -23.945  -7.837 1.00 . A A . 756 LYS HE3  1 1 
       18 67723 1 1  61 LYS HG2  H -36.224 -22.731  -9.175 1.00 . A A . 756 LYS HG2  1 1 
       18 67724 1 1  61 LYS HG3  H -34.709 -23.626  -9.317 1.00 . A A . 756 LYS HG3  1 1 
       18 67725 1 1  61 LYS HZ1  H -32.387 -21.781  -7.001 1.00 . A A . 756 LYS HZ1  1 1 
       18 67726 1 1  61 LYS HZ2  H -31.838 -23.225  -6.303 1.00 . A A . 756 LYS HZ2  1 1 
       18 67727 1 1  61 LYS HZ3  H -32.942 -22.239  -5.465 1.00 . A A . 756 LYS HZ3  1 1 
       18 67728 1 1  61 LYS N    N -35.264 -19.340 -10.641 1.00 . A A . 756 LYS N    1 1 
       18 67729 1 1  61 LYS NZ   N -32.661 -22.593  -6.411 1.00 . A A . 756 LYS NZ   1 1 
       18 67730 1 1  61 LYS O    O -33.767 -19.484  -7.513 1.00 . A A . 756 LYS O    1 1 
       18 67731 1 1  62 TRP C    C -30.601 -19.759  -8.249 1.00 . A A . 757 TRP C    1 1 
       18 67732 1 1  62 TRP CA   C -31.448 -18.681  -8.924 1.00 . A A . 757 TRP CA   1 1 
       18 67733 1 1  62 TRP CB   C -31.762 -17.541  -7.939 1.00 . A A . 757 TRP CB   1 1 
       18 67734 1 1  62 TRP CD1  C -30.059 -17.200  -6.049 1.00 . A A . 757 TRP CD1  1 1 
       18 67735 1 1  62 TRP CD2  C -29.690 -15.935  -7.856 1.00 . A A . 757 TRP CD2  1 1 
       18 67736 1 1  62 TRP CE2  C -28.694 -15.654  -6.902 1.00 . A A . 757 TRP CE2  1 1 
       18 67737 1 1  62 TRP CE3  C -29.662 -15.259  -9.079 1.00 . A A . 757 TRP CE3  1 1 
       18 67738 1 1  62 TRP CG   C -30.553 -16.928  -7.293 1.00 . A A . 757 TRP CG   1 1 
       18 67739 1 1  62 TRP CH2  C -27.681 -14.076  -8.337 1.00 . A A . 757 TRP CH2  1 1 
       18 67740 1 1  62 TRP CZ2  C -27.683 -14.722  -7.133 1.00 . A A . 757 TRP CZ2  1 1 
       18 67741 1 1  62 TRP CZ3  C -28.659 -14.335  -9.305 1.00 . A A . 757 TRP CZ3  1 1 
       18 67742 1 1  62 TRP H    H -32.715 -19.434 -10.444 1.00 . A A . 757 TRP H    1 1 
       18 67743 1 1  62 TRP HA   H -30.882 -18.275  -9.750 1.00 . A A . 757 TRP HA   1 1 
       18 67744 1 1  62 TRP HB2  H -32.287 -16.757  -8.466 1.00 . A A . 757 TRP HB2  1 1 
       18 67745 1 1  62 TRP HB3  H -32.401 -17.923  -7.154 1.00 . A A . 757 TRP HB3  1 1 
       18 67746 1 1  62 TRP HD1  H -30.496 -17.913  -5.365 1.00 . A A . 757 TRP HD1  1 1 
       18 67747 1 1  62 TRP HE1  H -28.408 -16.451  -4.984 1.00 . A A . 757 TRP HE1  1 1 
       18 67748 1 1  62 TRP HE3  H -30.407 -15.445  -9.838 1.00 . A A . 757 TRP HE3  1 1 
       18 67749 1 1  62 TRP HH2  H -26.917 -13.344  -8.559 1.00 . A A . 757 TRP HH2  1 1 
       18 67750 1 1  62 TRP HZ2  H -26.921 -14.510  -6.396 1.00 . A A . 757 TRP HZ2  1 1 
       18 67751 1 1  62 TRP HZ3  H -28.622 -13.800 -10.244 1.00 . A A . 757 TRP HZ3  1 1 
       18 67752 1 1  62 TRP N    N -32.675 -19.261  -9.481 1.00 . A A . 757 TRP N    1 1 
       18 67753 1 1  62 TRP NE1  N -28.941 -16.437  -5.806 1.00 . A A . 757 TRP NE1  1 1 
       18 67754 1 1  62 TRP O    O -31.119 -20.661  -7.589 1.00 . A A . 757 TRP O    1 1 
       18 67755 1 1  63 GLN C    C -27.269 -19.853  -7.112 1.00 . A A . 758 GLN C    1 1 
       18 67756 1 1  63 GLN CA   C -28.369 -20.613  -7.835 1.00 . A A . 758 GLN CA   1 1 
       18 67757 1 1  63 GLN CB   C -27.761 -21.521  -8.899 1.00 . A A . 758 GLN CB   1 1 
       18 67758 1 1  63 GLN CD   C -28.250 -23.965  -9.225 1.00 . A A . 758 GLN CD   1 1 
       18 67759 1 1  63 GLN CG   C -27.502 -22.931  -8.412 1.00 . A A . 758 GLN CG   1 1 
       18 67760 1 1  63 GLN H    H -28.940 -18.968  -9.016 1.00 . A A . 758 GLN H    1 1 
       18 67761 1 1  63 GLN HA   H -28.914 -21.211  -7.121 1.00 . A A . 758 GLN HA   1 1 
       18 67762 1 1  63 GLN HB2  H -28.435 -21.572  -9.741 1.00 . A A . 758 GLN HB2  1 1 
       18 67763 1 1  63 GLN HB3  H -26.822 -21.097  -9.226 1.00 . A A . 758 GLN HB3  1 1 
       18 67764 1 1  63 GLN HE21 H -26.573 -24.493 -10.143 1.00 . A A . 758 GLN HE21 1 1 
       18 67765 1 1  63 GLN HE22 H -27.995 -25.359 -10.621 1.00 . A A . 758 GLN HE22 1 1 
       18 67766 1 1  63 GLN HG2  H -26.446 -23.131  -8.482 1.00 . A A . 758 GLN HG2  1 1 
       18 67767 1 1  63 GLN HG3  H -27.814 -23.006  -7.381 1.00 . A A . 758 GLN HG3  1 1 
       18 67768 1 1  63 GLN N    N -29.294 -19.677  -8.445 1.00 . A A . 758 GLN N    1 1 
       18 67769 1 1  63 GLN NE2  N -27.534 -24.673 -10.082 1.00 . A A . 758 GLN NE2  1 1 
       18 67770 1 1  63 GLN O    O -26.376 -19.292  -7.744 1.00 . A A . 758 GLN O    1 1 
       18 67771 1 1  63 GLN OE1  O -29.464 -24.122  -9.087 1.00 . A A . 758 GLN OE1  1 1 
       18 67772 1 1  64 GLY C    C -26.541 -19.200  -3.553 1.00 . A A . 759 GLY C    1 1 
       18 67773 1 1  64 GLY CA   C -26.341 -19.097  -5.046 1.00 . A A . 759 GLY CA   1 1 
       18 67774 1 1  64 GLY H    H -28.060 -20.288  -5.327 1.00 . A A . 759 GLY H    1 1 
       18 67775 1 1  64 GLY HA2  H -25.367 -19.492  -5.296 1.00 . A A . 759 GLY HA2  1 1 
       18 67776 1 1  64 GLY HA3  H -26.377 -18.056  -5.331 1.00 . A A . 759 GLY HA3  1 1 
       18 67777 1 1  64 GLY N    N -27.337 -19.819  -5.794 1.00 . A A . 759 GLY N    1 1 
       18 67778 1 1  64 GLY O    O -26.900 -20.259  -3.043 1.00 . A A . 759 GLY O    1 1 
       18 67779 1 1  65 ARG C    C -27.906 -18.222  -1.014 1.00 . A A . 760 ARG C    1 1 
       18 67780 1 1  65 ARG CA   C -26.444 -18.051  -1.408 1.00 . A A . 760 ARG CA   1 1 
       18 67781 1 1  65 ARG CB   C -25.892 -16.728  -0.863 1.00 . A A . 760 ARG CB   1 1 
       18 67782 1 1  65 ARG CD   C -25.496 -15.356   1.200 1.00 . A A . 760 ARG CD   1 1 
       18 67783 1 1  65 ARG CG   C -26.410 -16.359   0.519 1.00 . A A . 760 ARG CG   1 1 
       18 67784 1 1  65 ARG CZ   C -23.231 -15.960   1.950 1.00 . A A . 760 ARG CZ   1 1 
       18 67785 1 1  65 ARG H    H -26.041 -17.276  -3.337 1.00 . A A . 760 ARG H    1 1 
       18 67786 1 1  65 ARG HA   H -25.870 -18.867  -1.000 1.00 . A A . 760 ARG HA   1 1 
       18 67787 1 1  65 ARG HB2  H -24.815 -16.795  -0.810 1.00 . A A . 760 ARG HB2  1 1 
       18 67788 1 1  65 ARG HB3  H -26.158 -15.934  -1.545 1.00 . A A . 760 ARG HB3  1 1 
       18 67789 1 1  65 ARG HD2  H -24.945 -14.819   0.442 1.00 . A A . 760 ARG HD2  1 1 
       18 67790 1 1  65 ARG HD3  H -26.099 -14.663   1.765 1.00 . A A . 760 ARG HD3  1 1 
       18 67791 1 1  65 ARG HE   H -24.926 -16.533   2.854 1.00 . A A . 760 ARG HE   1 1 
       18 67792 1 1  65 ARG HG2  H -27.394 -15.925   0.421 1.00 . A A . 760 ARG HG2  1 1 
       18 67793 1 1  65 ARG HG3  H -26.465 -17.253   1.123 1.00 . A A . 760 ARG HG3  1 1 
       18 67794 1 1  65 ARG HH11 H -23.282 -14.723   0.343 1.00 . A A . 760 ARG HH11 1 1 
       18 67795 1 1  65 ARG HH12 H -21.690 -15.190   0.873 1.00 . A A . 760 ARG HH12 1 1 
       18 67796 1 1  65 ARG HH21 H -22.854 -17.170   3.526 1.00 . A A . 760 ARG HH21 1 1 
       18 67797 1 1  65 ARG HH22 H -21.449 -16.626   2.659 1.00 . A A . 760 ARG HH22 1 1 
       18 67798 1 1  65 ARG N    N -26.308 -18.095  -2.859 1.00 . A A . 760 ARG N    1 1 
       18 67799 1 1  65 ARG NE   N -24.550 -16.008   2.099 1.00 . A A . 760 ARG NE   1 1 
       18 67800 1 1  65 ARG NH1  N -22.696 -15.236   0.977 1.00 . A A . 760 ARG NH1  1 1 
       18 67801 1 1  65 ARG NH2  N -22.448 -16.633   2.782 1.00 . A A . 760 ARG NH2  1 1 
       18 67802 1 1  65 ARG O    O -28.247 -19.087  -0.205 1.00 . A A . 760 ARG O    1 1 
       18 67803 1 1  66 ALA C    C -30.945 -16.548  -2.311 1.00 . A A . 761 ALA C    1 1 
       18 67804 1 1  66 ALA CA   C -30.190 -17.435  -1.332 1.00 . A A . 761 ALA CA   1 1 
       18 67805 1 1  66 ALA CB   C -30.474 -16.990   0.099 1.00 . A A . 761 ALA CB   1 1 
       18 67806 1 1  66 ALA H    H -28.419 -16.739  -2.249 1.00 . A A . 761 ALA H    1 1 
       18 67807 1 1  66 ALA HA   H -30.527 -18.456  -1.443 1.00 . A A . 761 ALA HA   1 1 
       18 67808 1 1  66 ALA HB1  H -29.806 -16.185   0.365 1.00 . A A . 761 ALA HB1  1 1 
       18 67809 1 1  66 ALA HB2  H -31.496 -16.650   0.172 1.00 . A A . 761 ALA HB2  1 1 
       18 67810 1 1  66 ALA HB3  H -30.322 -17.822   0.771 1.00 . A A . 761 ALA HB3  1 1 
       18 67811 1 1  66 ALA N    N -28.759 -17.395  -1.605 1.00 . A A . 761 ALA N    1 1 
       18 67812 1 1  66 ALA O    O -30.344 -15.730  -3.010 1.00 . A A . 761 ALA O    1 1 
       18 67813 1 1  67 VAL C    C -34.311 -15.419  -2.334 1.00 . A A . 762 VAL C    1 1 
       18 67814 1 1  67 VAL CA   C -33.117 -15.881  -3.168 1.00 . A A . 762 VAL CA   1 1 
       18 67815 1 1  67 VAL CB   C -33.598 -16.608  -4.450 1.00 . A A . 762 VAL CB   1 1 
       18 67816 1 1  67 VAL CG1  C -34.092 -18.014  -4.136 1.00 . A A . 762 VAL CG1  1 1 
       18 67817 1 1  67 VAL CG2  C -34.675 -15.801  -5.164 1.00 . A A . 762 VAL CG2  1 1 
       18 67818 1 1  67 VAL H    H -32.657 -17.465  -1.851 1.00 . A A . 762 VAL H    1 1 
       18 67819 1 1  67 VAL HA   H -32.546 -15.012  -3.463 1.00 . A A . 762 VAL HA   1 1 
       18 67820 1 1  67 VAL HB   H -32.754 -16.696  -5.116 1.00 . A A . 762 VAL HB   1 1 
       18 67821 1 1  67 VAL HG11 H -34.768 -18.340  -4.913 1.00 . A A . 762 VAL HG11 1 1 
       18 67822 1 1  67 VAL HG12 H -33.250 -18.689  -4.085 1.00 . A A . 762 VAL HG12 1 1 
       18 67823 1 1  67 VAL HG13 H -34.610 -18.012  -3.188 1.00 . A A . 762 VAL HG13 1 1 
       18 67824 1 1  67 VAL HG21 H -35.290 -15.295  -4.434 1.00 . A A . 762 VAL HG21 1 1 
       18 67825 1 1  67 VAL HG22 H -34.207 -15.070  -5.807 1.00 . A A . 762 VAL HG22 1 1 
       18 67826 1 1  67 VAL HG23 H -35.289 -16.463  -5.756 1.00 . A A . 762 VAL HG23 1 1 
       18 67827 1 1  67 VAL N    N -32.253 -16.728  -2.365 1.00 . A A . 762 VAL N    1 1 
       18 67828 1 1  67 VAL O    O -35.073 -16.232  -1.812 1.00 . A A . 762 VAL O    1 1 
       18 67829 1 1  68 VAL C    C -36.595 -12.963  -2.304 1.00 . A A . 763 VAL C    1 1 
       18 67830 1 1  68 VAL CA   C -35.524 -13.543  -1.392 1.00 . A A . 763 VAL CA   1 1 
       18 67831 1 1  68 VAL CB   C -35.010 -12.450  -0.429 1.00 . A A . 763 VAL CB   1 1 
       18 67832 1 1  68 VAL CG1  C -36.145 -11.902   0.424 1.00 . A A . 763 VAL CG1  1 1 
       18 67833 1 1  68 VAL CG2  C -33.888 -12.993   0.447 1.00 . A A . 763 VAL CG2  1 1 
       18 67834 1 1  68 VAL H    H -33.829 -13.512  -2.654 1.00 . A A . 763 VAL H    1 1 
       18 67835 1 1  68 VAL HA   H -35.960 -14.338  -0.805 1.00 . A A . 763 VAL HA   1 1 
       18 67836 1 1  68 VAL HB   H -34.611 -11.638  -1.020 1.00 . A A . 763 VAL HB   1 1 
       18 67837 1 1  68 VAL HG11 H -36.514 -10.987  -0.016 1.00 . A A . 763 VAL HG11 1 1 
       18 67838 1 1  68 VAL HG12 H -36.945 -12.626   0.469 1.00 . A A . 763 VAL HG12 1 1 
       18 67839 1 1  68 VAL HG13 H -35.785 -11.700   1.423 1.00 . A A . 763 VAL HG13 1 1 
       18 67840 1 1  68 VAL HG21 H -34.109 -12.788   1.485 1.00 . A A . 763 VAL HG21 1 1 
       18 67841 1 1  68 VAL HG22 H -33.800 -14.060   0.302 1.00 . A A . 763 VAL HG22 1 1 
       18 67842 1 1  68 VAL HG23 H -32.958 -12.517   0.176 1.00 . A A . 763 VAL HG23 1 1 
       18 67843 1 1  68 VAL N    N -34.450 -14.113  -2.189 1.00 . A A . 763 VAL N    1 1 
       18 67844 1 1  68 VAL O    O -36.415 -11.900  -2.895 1.00 . A A . 763 VAL O    1 1 
       18 67845 1 1  69 THR C    C -39.940 -12.681  -2.502 1.00 . A A . 764 THR C    1 1 
       18 67846 1 1  69 THR CA   C -38.784 -13.277  -3.295 1.00 . A A . 764 THR CA   1 1 
       18 67847 1 1  69 THR CB   C -39.298 -14.468  -4.124 1.00 . A A . 764 THR CB   1 1 
       18 67848 1 1  69 THR CG2  C -40.369 -14.025  -5.113 1.00 . A A . 764 THR CG2  1 1 
       18 67849 1 1  69 THR H    H -37.783 -14.515  -1.910 1.00 . A A . 764 THR H    1 1 
       18 67850 1 1  69 THR HA   H -38.406 -12.530  -3.976 1.00 . A A . 764 THR HA   1 1 
       18 67851 1 1  69 THR HB   H -39.727 -15.196  -3.453 1.00 . A A . 764 THR HB   1 1 
       18 67852 1 1  69 THR HG1  H -37.710 -15.640  -4.224 1.00 . A A . 764 THR HG1  1 1 
       18 67853 1 1  69 THR HG21 H -40.032 -13.143  -5.638 1.00 . A A . 764 THR HG21 1 1 
       18 67854 1 1  69 THR HG22 H -41.279 -13.798  -4.577 1.00 . A A . 764 THR HG22 1 1 
       18 67855 1 1  69 THR HG23 H -40.560 -14.820  -5.822 1.00 . A A . 764 THR HG23 1 1 
       18 67856 1 1  69 THR N    N -37.697 -13.681  -2.424 1.00 . A A . 764 THR N    1 1 
       18 67857 1 1  69 THR O    O -40.557 -13.348  -1.666 1.00 . A A . 764 THR O    1 1 
       18 67858 1 1  69 THR OG1  O -38.208 -15.076  -4.826 1.00 . A A . 764 THR OG1  1 1 
       18 67859 1 1  70 PHE C    C -42.632 -11.089  -2.874 1.00 . A A . 765 PHE C    1 1 
       18 67860 1 1  70 PHE CA   C -41.345 -10.752  -2.135 1.00 . A A . 765 PHE CA   1 1 
       18 67861 1 1  70 PHE CB   C -41.118  -9.241  -2.110 1.00 . A A . 765 PHE CB   1 1 
       18 67862 1 1  70 PHE CD1  C -40.302  -8.758   0.212 1.00 . A A . 765 PHE CD1  1 1 
       18 67863 1 1  70 PHE CD2  C -38.783  -8.485  -1.603 1.00 . A A . 765 PHE CD2  1 1 
       18 67864 1 1  70 PHE CE1  C -39.320  -8.363   1.097 1.00 . A A . 765 PHE CE1  1 1 
       18 67865 1 1  70 PHE CE2  C -37.794  -8.093  -0.722 1.00 . A A . 765 PHE CE2  1 1 
       18 67866 1 1  70 PHE CG   C -40.045  -8.825  -1.146 1.00 . A A . 765 PHE CG   1 1 
       18 67867 1 1  70 PHE CZ   C -38.056  -8.083   0.643 1.00 . A A . 765 PHE CZ   1 1 
       18 67868 1 1  70 PHE H    H -39.657 -10.922  -3.396 1.00 . A A . 765 PHE H    1 1 
       18 67869 1 1  70 PHE HA   H -41.420 -11.113  -1.119 1.00 . A A . 765 PHE HA   1 1 
       18 67870 1 1  70 PHE HB2  H -40.828  -8.909  -3.096 1.00 . A A . 765 PHE HB2  1 1 
       18 67871 1 1  70 PHE HB3  H -42.034  -8.750  -1.820 1.00 . A A . 765 PHE HB3  1 1 
       18 67872 1 1  70 PHE HD1  H -41.283  -9.019   0.580 1.00 . A A . 765 PHE HD1  1 1 
       18 67873 1 1  70 PHE HD2  H -38.571  -8.536  -2.661 1.00 . A A . 765 PHE HD2  1 1 
       18 67874 1 1  70 PHE HE1  H -39.532  -8.316   2.154 1.00 . A A . 765 PHE HE1  1 1 
       18 67875 1 1  70 PHE HE2  H -36.812  -7.830  -1.092 1.00 . A A . 765 PHE HE2  1 1 
       18 67876 1 1  70 PHE HZ   H -37.281  -7.794   1.337 1.00 . A A . 765 PHE HZ   1 1 
       18 67877 1 1  70 PHE N    N -40.224 -11.420  -2.761 1.00 . A A . 765 PHE N    1 1 
       18 67878 1 1  70 PHE O    O -42.685 -11.044  -4.099 1.00 . A A . 765 PHE O    1 1 
       18 67879 1 1  71 CYS C    C -45.865 -10.591  -2.748 1.00 . A A . 766 CYS C    1 1 
       18 67880 1 1  71 CYS CA   C -44.940 -11.798  -2.726 1.00 . A A . 766 CYS CA   1 1 
       18 67881 1 1  71 CYS CB   C -45.576 -12.950  -1.944 1.00 . A A . 766 CYS CB   1 1 
       18 67882 1 1  71 CYS H    H -43.575 -11.435  -1.150 1.00 . A A . 766 CYS H    1 1 
       18 67883 1 1  71 CYS HA   H -44.754 -12.117  -3.741 1.00 . A A . 766 CYS HA   1 1 
       18 67884 1 1  71 CYS HB2  H -46.290 -12.546  -1.242 1.00 . A A . 766 CYS HB2  1 1 
       18 67885 1 1  71 CYS HB3  H -46.087 -13.605  -2.635 1.00 . A A . 766 CYS HB3  1 1 
       18 67886 1 1  71 CYS HG   H -43.321 -14.139  -1.777 1.00 . A A . 766 CYS HG   1 1 
       18 67887 1 1  71 CYS N    N -43.666 -11.435  -2.128 1.00 . A A . 766 CYS N    1 1 
       18 67888 1 1  71 CYS O    O -45.937  -9.839  -1.775 1.00 . A A . 766 CYS O    1 1 
       18 67889 1 1  71 CYS SG   S -44.387 -13.946  -1.009 1.00 . A A . 766 CYS SG   1 1 
       18 67890 1 1  72 ARG C    C -48.749  -9.653  -4.672 1.00 . A A . 767 ARG C    1 1 
       18 67891 1 1  72 ARG CA   C -47.437  -9.245  -4.013 1.00 . A A . 767 ARG CA   1 1 
       18 67892 1 1  72 ARG CB   C -46.752  -8.148  -4.838 1.00 . A A . 767 ARG CB   1 1 
       18 67893 1 1  72 ARG CD   C -46.637  -6.758  -2.746 1.00 . A A . 767 ARG CD   1 1 
       18 67894 1 1  72 ARG CG   C -46.884  -6.755  -4.246 1.00 . A A . 767 ARG CG   1 1 
       18 67895 1 1  72 ARG CZ   C -48.353  -7.083  -0.998 1.00 . A A . 767 ARG CZ   1 1 
       18 67896 1 1  72 ARG H    H -46.460 -11.026  -4.609 1.00 . A A . 767 ARG H    1 1 
       18 67897 1 1  72 ARG HA   H -47.649  -8.861  -3.027 1.00 . A A . 767 ARG HA   1 1 
       18 67898 1 1  72 ARG HB2  H -45.700  -8.379  -4.917 1.00 . A A . 767 ARG HB2  1 1 
       18 67899 1 1  72 ARG HB3  H -47.184  -8.137  -5.828 1.00 . A A . 767 ARG HB3  1 1 
       18 67900 1 1  72 ARG HD2  H -46.338  -7.753  -2.445 1.00 . A A . 767 ARG HD2  1 1 
       18 67901 1 1  72 ARG HD3  H -45.842  -6.063  -2.523 1.00 . A A . 767 ARG HD3  1 1 
       18 67902 1 1  72 ARG HE   H -48.267  -5.523  -2.254 1.00 . A A . 767 ARG HE   1 1 
       18 67903 1 1  72 ARG HG2  H -46.161  -6.107  -4.716 1.00 . A A . 767 ARG HG2  1 1 
       18 67904 1 1  72 ARG HG3  H -47.882  -6.384  -4.435 1.00 . A A . 767 ARG HG3  1 1 
       18 67905 1 1  72 ARG HH11 H -47.018  -8.606  -1.138 1.00 . A A . 767 ARG HH11 1 1 
       18 67906 1 1  72 ARG HH12 H -48.225  -8.774   0.110 1.00 . A A . 767 ARG HH12 1 1 
       18 67907 1 1  72 ARG HH21 H -49.846  -5.765  -0.609 1.00 . A A . 767 ARG HH21 1 1 
       18 67908 1 1  72 ARG HH22 H -49.812  -7.177   0.401 1.00 . A A . 767 ARG HH22 1 1 
       18 67909 1 1  72 ARG N    N -46.551 -10.389  -3.866 1.00 . A A . 767 ARG N    1 1 
       18 67910 1 1  72 ARG NE   N -47.832  -6.374  -1.998 1.00 . A A . 767 ARG NE   1 1 
       18 67911 1 1  72 ARG NH1  N -47.821  -8.245  -0.649 1.00 . A A . 767 ARG NH1  1 1 
       18 67912 1 1  72 ARG NH2  N -49.422  -6.639  -0.353 1.00 . A A . 767 ARG NH2  1 1 
       18 67913 1 1  72 ARG O    O -49.786  -9.738  -4.011 1.00 . A A . 767 ARG O    1 1 
       18 67914 1 1  73 ARG C    C -49.824 -11.699  -7.191 1.00 . A A . 768 ARG C    1 1 
       18 67915 1 1  73 ARG CA   C -49.878 -10.249  -6.744 1.00 . A A . 768 ARG CA   1 1 
       18 67916 1 1  73 ARG CB   C -49.991  -9.342  -7.975 1.00 . A A . 768 ARG CB   1 1 
       18 67917 1 1  73 ARG CD   C -48.456  -7.355  -7.975 1.00 . A A . 768 ARG CD   1 1 
       18 67918 1 1  73 ARG CG   C -49.857  -7.859  -7.671 1.00 . A A . 768 ARG CG   1 1 
       18 67919 1 1  73 ARG CZ   C -47.776  -6.320 -10.115 1.00 . A A . 768 ARG CZ   1 1 
       18 67920 1 1  73 ARG H    H -47.811  -9.925  -6.416 1.00 . A A . 768 ARG H    1 1 
       18 67921 1 1  73 ARG HA   H -50.743 -10.106  -6.114 1.00 . A A . 768 ARG HA   1 1 
       18 67922 1 1  73 ARG HB2  H -49.215  -9.613  -8.675 1.00 . A A . 768 ARG HB2  1 1 
       18 67923 1 1  73 ARG HB3  H -50.951  -9.506  -8.439 1.00 . A A . 768 ARG HB3  1 1 
       18 67924 1 1  73 ARG HD2  H -48.015  -6.987  -7.060 1.00 . A A . 768 ARG HD2  1 1 
       18 67925 1 1  73 ARG HD3  H -47.867  -8.178  -8.350 1.00 . A A . 768 ARG HD3  1 1 
       18 67926 1 1  73 ARG HE   H -48.993  -5.478  -8.756 1.00 . A A . 768 ARG HE   1 1 
       18 67927 1 1  73 ARG HG2  H -50.565  -7.310  -8.274 1.00 . A A . 768 ARG HG2  1 1 
       18 67928 1 1  73 ARG HG3  H -50.071  -7.696  -6.624 1.00 . A A . 768 ARG HG3  1 1 
       18 67929 1 1  73 ARG HH11 H -47.004  -8.182  -9.813 1.00 . A A . 768 ARG HH11 1 1 
       18 67930 1 1  73 ARG HH12 H -46.519  -7.401 -11.297 1.00 . A A . 768 ARG HH12 1 1 
       18 67931 1 1  73 ARG HH21 H -48.372  -4.470 -10.714 1.00 . A A . 768 ARG HH21 1 1 
       18 67932 1 1  73 ARG HH22 H -47.323  -5.311 -11.823 1.00 . A A . 768 ARG HH22 1 1 
       18 67933 1 1  73 ARG N    N -48.691  -9.922  -5.969 1.00 . A A . 768 ARG N    1 1 
       18 67934 1 1  73 ARG NE   N -48.457  -6.281  -8.967 1.00 . A A . 768 ARG NE   1 1 
       18 67935 1 1  73 ARG NH1  N -47.047  -7.387 -10.435 1.00 . A A . 768 ARG NH1  1 1 
       18 67936 1 1  73 ARG NH2  N -47.825  -5.286 -10.948 1.00 . A A . 768 ARG NH2  1 1 
       18 67937 1 1  73 ARG O    O -50.846 -12.379  -7.268 1.00 . A A . 768 ARG O    1 1 
       18 67938 1 1  74 HIS C    C -47.949 -14.413  -6.832 1.00 . A A . 769 HIS C    1 1 
       18 67939 1 1  74 HIS CA   C -48.429 -13.520  -7.965 1.00 . A A . 769 HIS CA   1 1 
       18 67940 1 1  74 HIS CB   C -47.425 -13.545  -9.118 1.00 . A A . 769 HIS CB   1 1 
       18 67941 1 1  74 HIS CD2  C -48.542 -13.584 -11.450 1.00 . A A . 769 HIS CD2  1 1 
       18 67942 1 1  74 HIS CE1  C -48.445 -11.444 -11.895 1.00 . A A . 769 HIS CE1  1 1 
       18 67943 1 1  74 HIS CG   C -47.956 -12.978 -10.396 1.00 . A A . 769 HIS CG   1 1 
       18 67944 1 1  74 HIS H    H -47.835 -11.580  -7.380 1.00 . A A . 769 HIS H    1 1 
       18 67945 1 1  74 HIS HA   H -49.381 -13.887  -8.319 1.00 . A A . 769 HIS HA   1 1 
       18 67946 1 1  74 HIS HB2  H -46.555 -12.973  -8.840 1.00 . A A . 769 HIS HB2  1 1 
       18 67947 1 1  74 HIS HB3  H -47.130 -14.568  -9.304 1.00 . A A . 769 HIS HB3  1 1 
       18 67948 1 1  74 HIS HD1  H -47.511 -10.923 -10.138 1.00 . A A . 769 HIS HD1  1 1 
       18 67949 1 1  74 HIS HD2  H -48.735 -14.643 -11.552 1.00 . A A . 769 HIS HD2  1 1 
       18 67950 1 1  74 HIS HE1  H -48.546 -10.495 -12.398 1.00 . A A . 769 HIS HE1  1 1 
       18 67951 1 1  74 HIS HE2  H -49.416 -12.736 -13.161 1.00 . A A . 769 HIS HE2  1 1 
       18 67952 1 1  74 HIS N    N -48.622 -12.165  -7.490 1.00 . A A . 769 HIS N    1 1 
       18 67953 1 1  74 HIS ND1  N -47.905 -11.636 -10.706 1.00 . A A . 769 HIS ND1  1 1 
       18 67954 1 1  74 HIS NE2  N -48.839 -12.611 -12.369 1.00 . A A . 769 HIS NE2  1 1 
       18 67955 1 1  74 HIS O    O -47.091 -14.023  -6.039 1.00 . A A . 769 HIS O    1 1 
       18 67956 1 1  75 ILE C    C -47.853 -17.915  -6.331 1.00 . A A . 770 ILE C    1 1 
       18 67957 1 1  75 ILE CA   C -48.165 -16.559  -5.712 1.00 . A A . 770 ILE CA   1 1 
       18 67958 1 1  75 ILE CB   C -49.312 -16.723  -4.686 1.00 . A A . 770 ILE CB   1 1 
       18 67959 1 1  75 ILE CD1  C -51.188 -15.033  -4.360 1.00 . A A . 770 ILE CD1  1 1 
       18 67960 1 1  75 ILE CG1  C -49.732 -15.367  -4.116 1.00 . A A . 770 ILE CG1  1 1 
       18 67961 1 1  75 ILE CG2  C -48.896 -17.661  -3.561 1.00 . A A . 770 ILE CG2  1 1 
       18 67962 1 1  75 ILE H    H -49.182 -15.860  -7.427 1.00 . A A . 770 ILE H    1 1 
       18 67963 1 1  75 ILE HA   H -47.288 -16.193  -5.198 1.00 . A A . 770 ILE HA   1 1 
       18 67964 1 1  75 ILE HB   H -50.154 -17.168  -5.194 1.00 . A A . 770 ILE HB   1 1 
       18 67965 1 1  75 ILE HD11 H -51.565 -15.641  -5.168 1.00 . A A . 770 ILE HD11 1 1 
       18 67966 1 1  75 ILE HD12 H -51.758 -15.230  -3.465 1.00 . A A . 770 ILE HD12 1 1 
       18 67967 1 1  75 ILE HD13 H -51.278 -13.989  -4.623 1.00 . A A . 770 ILE HD13 1 1 
       18 67968 1 1  75 ILE HG12 H -49.568 -15.364  -3.050 1.00 . A A . 770 ILE HG12 1 1 
       18 67969 1 1  75 ILE HG13 H -49.133 -14.592  -4.571 1.00 . A A . 770 ILE HG13 1 1 
       18 67970 1 1  75 ILE HG21 H -48.403 -18.526  -3.977 1.00 . A A . 770 ILE HG21 1 1 
       18 67971 1 1  75 ILE HG22 H -48.220 -17.144  -2.894 1.00 . A A . 770 ILE HG22 1 1 
       18 67972 1 1  75 ILE HG23 H -49.772 -17.974  -3.012 1.00 . A A . 770 ILE HG23 1 1 
       18 67973 1 1  75 ILE N    N -48.513 -15.605  -6.755 1.00 . A A . 770 ILE N    1 1 
       18 67974 1 1  75 ILE O    O -48.647 -18.442  -7.112 1.00 . A A . 770 ILE O    1 1 
       18 67975 1 1  76 GLY C    C -44.833 -19.931  -6.693 1.00 . A A . 771 GLY C    1 1 
       18 67976 1 1  76 GLY CA   C -46.332 -19.767  -6.522 1.00 . A A . 771 GLY CA   1 1 
       18 67977 1 1  76 GLY H    H -46.100 -18.000  -5.370 1.00 . A A . 771 GLY H    1 1 
       18 67978 1 1  76 GLY HA2  H -46.690 -20.533  -5.851 1.00 . A A . 771 GLY HA2  1 1 
       18 67979 1 1  76 GLY HA3  H -46.808 -19.897  -7.483 1.00 . A A . 771 GLY HA3  1 1 
       18 67980 1 1  76 GLY N    N -46.702 -18.471  -5.992 1.00 . A A . 771 GLY N    1 1 
       18 67981 1 1  76 GLY O    O -44.380 -20.707  -7.536 1.00 . A A . 771 GLY O    1 1 
       18 67982 1 1  77 ILE C    C -42.143 -20.100  -4.701 1.00 . A A . 772 ILE C    1 1 
       18 67983 1 1  77 ILE CA   C -42.615 -19.320  -5.931 1.00 . A A . 772 ILE CA   1 1 
       18 67984 1 1  77 ILE CB   C -41.927 -17.928  -6.031 1.00 . A A . 772 ILE CB   1 1 
       18 67985 1 1  77 ILE CD1  C -40.032 -16.845  -7.393 1.00 . A A . 772 ILE CD1  1 1 
       18 67986 1 1  77 ILE CG1  C -41.195 -17.820  -7.377 1.00 . A A . 772 ILE CG1  1 1 
       18 67987 1 1  77 ILE CG2  C -40.973 -17.677  -4.868 1.00 . A A . 772 ILE CG2  1 1 
       18 67988 1 1  77 ILE H    H -44.480 -18.575  -5.267 1.00 . A A . 772 ILE H    1 1 
       18 67989 1 1  77 ILE HA   H -42.357 -19.884  -6.816 1.00 . A A . 772 ILE HA   1 1 
       18 67990 1 1  77 ILE HB   H -42.698 -17.172  -5.993 1.00 . A A . 772 ILE HB   1 1 
       18 67991 1 1  77 ILE HD11 H -39.108 -17.384  -7.252 1.00 . A A . 772 ILE HD11 1 1 
       18 67992 1 1  77 ILE HD12 H -40.006 -16.329  -8.344 1.00 . A A . 772 ILE HD12 1 1 
       18 67993 1 1  77 ILE HD13 H -40.153 -16.126  -6.596 1.00 . A A . 772 ILE HD13 1 1 
       18 67994 1 1  77 ILE HG12 H -40.809 -18.792  -7.642 1.00 . A A . 772 ILE HG12 1 1 
       18 67995 1 1  77 ILE HG13 H -41.899 -17.505  -8.132 1.00 . A A . 772 ILE HG13 1 1 
       18 67996 1 1  77 ILE HG21 H -41.354 -18.157  -3.979 1.00 . A A . 772 ILE HG21 1 1 
       18 67997 1 1  77 ILE HG22 H -40.002 -18.082  -5.107 1.00 . A A . 772 ILE HG22 1 1 
       18 67998 1 1  77 ILE HG23 H -40.887 -16.614  -4.695 1.00 . A A . 772 ILE HG23 1 1 
       18 67999 1 1  77 ILE N    N -44.063 -19.198  -5.903 1.00 . A A . 772 ILE N    1 1 
       18 68000 1 1  77 ILE O    O -42.764 -20.027  -3.640 1.00 . A A . 772 ILE O    1 1 
       18 68001 1 1  78 PRO C    C -40.080 -20.878  -2.544 1.00 . A A . 773 PRO C    1 1 
       18 68002 1 1  78 PRO CA   C -40.539 -21.711  -3.740 1.00 . A A . 773 PRO CA   1 1 
       18 68003 1 1  78 PRO CB   C -39.350 -22.447  -4.370 1.00 . A A . 773 PRO CB   1 1 
       18 68004 1 1  78 PRO CD   C -40.267 -21.045  -6.068 1.00 . A A . 773 PRO CD   1 1 
       18 68005 1 1  78 PRO CG   C -38.983 -21.643  -5.570 1.00 . A A . 773 PRO CG   1 1 
       18 68006 1 1  78 PRO HA   H -41.271 -22.431  -3.408 1.00 . A A . 773 PRO HA   1 1 
       18 68007 1 1  78 PRO HB2  H -38.536 -22.491  -3.663 1.00 . A A . 773 PRO HB2  1 1 
       18 68008 1 1  78 PRO HB3  H -39.650 -23.448  -4.646 1.00 . A A . 773 PRO HB3  1 1 
       18 68009 1 1  78 PRO HD2  H -40.085 -20.086  -6.531 1.00 . A A . 773 PRO HD2  1 1 
       18 68010 1 1  78 PRO HD3  H -40.755 -21.714  -6.760 1.00 . A A . 773 PRO HD3  1 1 
       18 68011 1 1  78 PRO HG2  H -38.289 -20.864  -5.292 1.00 . A A . 773 PRO HG2  1 1 
       18 68012 1 1  78 PRO HG3  H -38.550 -22.282  -6.324 1.00 . A A . 773 PRO HG3  1 1 
       18 68013 1 1  78 PRO N    N -41.063 -20.890  -4.838 1.00 . A A . 773 PRO N    1 1 
       18 68014 1 1  78 PRO O    O -39.274 -19.957  -2.682 1.00 . A A . 773 PRO O    1 1 
       18 68015 1 1  79 LEU C    C -39.191 -21.400   0.597 1.00 . A A . 774 LEU C    1 1 
       18 68016 1 1  79 LEU CA   C -40.218 -20.547  -0.139 1.00 . A A . 774 LEU CA   1 1 
       18 68017 1 1  79 LEU CB   C -41.443 -20.295   0.751 1.00 . A A . 774 LEU CB   1 1 
       18 68018 1 1  79 LEU CD1  C -42.331 -21.180   2.919 1.00 . A A . 774 LEU CD1  1 1 
       18 68019 1 1  79 LEU CD2  C -43.220 -22.062   0.755 1.00 . A A . 774 LEU CD2  1 1 
       18 68020 1 1  79 LEU CG   C -41.995 -21.522   1.475 1.00 . A A . 774 LEU CG   1 1 
       18 68021 1 1  79 LEU H    H -41.289 -21.908  -1.342 1.00 . A A . 774 LEU H    1 1 
       18 68022 1 1  79 LEU HA   H -39.768 -19.600  -0.398 1.00 . A A . 774 LEU HA   1 1 
       18 68023 1 1  79 LEU HB2  H -41.171 -19.560   1.495 1.00 . A A . 774 LEU HB2  1 1 
       18 68024 1 1  79 LEU HB3  H -42.231 -19.883   0.136 1.00 . A A . 774 LEU HB3  1 1 
       18 68025 1 1  79 LEU HD11 H -42.639 -22.075   3.439 1.00 . A A . 774 LEU HD11 1 1 
       18 68026 1 1  79 LEU HD12 H -41.457 -20.768   3.402 1.00 . A A . 774 LEU HD12 1 1 
       18 68027 1 1  79 LEU HD13 H -43.130 -20.455   2.942 1.00 . A A . 774 LEU HD13 1 1 
       18 68028 1 1  79 LEU HD21 H -43.565 -21.337   0.033 1.00 . A A . 774 LEU HD21 1 1 
       18 68029 1 1  79 LEU HD22 H -42.963 -22.980   0.248 1.00 . A A . 774 LEU HD22 1 1 
       18 68030 1 1  79 LEU HD23 H -44.004 -22.256   1.474 1.00 . A A . 774 LEU HD23 1 1 
       18 68031 1 1  79 LEU HG   H -41.238 -22.292   1.483 1.00 . A A . 774 LEU HG   1 1 
       18 68032 1 1  79 LEU N    N -40.614 -21.205  -1.374 1.00 . A A . 774 LEU N    1 1 
       18 68033 1 1  79 LEU O    O -38.577 -22.285  -0.001 1.00 . A A . 774 LEU O    1 1 
       18 68034 1 1  80 GLU C    C -38.554 -23.322   2.972 1.00 . A A . 775 GLU C    1 1 
       18 68035 1 1  80 GLU CA   C -38.089 -21.890   2.740 1.00 . A A . 775 GLU CA   1 1 
       18 68036 1 1  80 GLU CB   C -37.899 -21.180   4.063 1.00 . A A . 775 GLU CB   1 1 
       18 68037 1 1  80 GLU CD   C -38.311 -18.707   4.017 1.00 . A A . 775 GLU CD   1 1 
       18 68038 1 1  80 GLU CG   C -37.284 -19.813   3.891 1.00 . A A . 775 GLU CG   1 1 
       18 68039 1 1  80 GLU H    H -39.468 -20.350   2.272 1.00 . A A . 775 GLU H    1 1 
       18 68040 1 1  80 GLU HA   H -37.137 -21.923   2.233 1.00 . A A . 775 GLU HA   1 1 
       18 68041 1 1  80 GLU HB2  H -38.858 -21.070   4.547 1.00 . A A . 775 GLU HB2  1 1 
       18 68042 1 1  80 GLU HB3  H -37.248 -21.770   4.689 1.00 . A A . 775 GLU HB3  1 1 
       18 68043 1 1  80 GLU HG2  H -36.529 -19.686   4.638 1.00 . A A . 775 GLU HG2  1 1 
       18 68044 1 1  80 GLU HG3  H -36.829 -19.763   2.905 1.00 . A A . 775 GLU HG3  1 1 
       18 68045 1 1  80 GLU N    N -39.009 -21.127   1.889 1.00 . A A . 775 GLU N    1 1 
       18 68046 1 1  80 GLU O    O -38.792 -23.758   4.098 1.00 . A A . 775 GLU O    1 1 
       18 68047 1 1  80 GLU OE1  O -39.117 -18.528   3.079 1.00 . A A . 775 GLU OE1  1 1 
       18 68048 1 1  80 GLU OE2  O -38.299 -17.986   5.039 1.00 . A A . 775 GLU OE2  1 1 
       18 68049 1 1  81 LYS C    C -37.817 -26.014   0.907 1.00 . A A . 776 LYS C    1 1 
       18 68050 1 1  81 LYS CA   C -38.864 -25.457   1.855 1.00 . A A . 776 LYS CA   1 1 
       18 68051 1 1  81 LYS CB   C -40.280 -25.837   1.400 1.00 . A A . 776 LYS CB   1 1 
       18 68052 1 1  81 LYS CD   C -41.920 -25.841  -0.510 1.00 . A A . 776 LYS CD   1 1 
       18 68053 1 1  81 LYS CE   C -43.185 -25.729   0.327 1.00 . A A . 776 LYS CE   1 1 
       18 68054 1 1  81 LYS CG   C -40.748 -25.118   0.143 1.00 . A A . 776 LYS CG   1 1 
       18 68055 1 1  81 LYS H    H -38.641 -23.537   1.024 1.00 . A A . 776 LYS H    1 1 
       18 68056 1 1  81 LYS HA   H -38.684 -25.841   2.851 1.00 . A A . 776 LYS HA   1 1 
       18 68057 1 1  81 LYS HB2  H -40.309 -26.900   1.210 1.00 . A A . 776 LYS HB2  1 1 
       18 68058 1 1  81 LYS HB3  H -40.973 -25.607   2.197 1.00 . A A . 776 LYS HB3  1 1 
       18 68059 1 1  81 LYS HD2  H -42.103 -25.407  -1.479 1.00 . A A . 776 LYS HD2  1 1 
       18 68060 1 1  81 LYS HD3  H -41.668 -26.887  -0.626 1.00 . A A . 776 LYS HD3  1 1 
       18 68061 1 1  81 LYS HE2  H -42.951 -25.995   1.344 1.00 . A A . 776 LYS HE2  1 1 
       18 68062 1 1  81 LYS HE3  H -43.533 -24.707   0.293 1.00 . A A . 776 LYS HE3  1 1 
       18 68063 1 1  81 LYS HG2  H -41.055 -24.115   0.402 1.00 . A A . 776 LYS HG2  1 1 
       18 68064 1 1  81 LYS HG3  H -39.927 -25.074  -0.561 1.00 . A A . 776 LYS HG3  1 1 
       18 68065 1 1  81 LYS HZ1  H -44.629 -26.277  -1.083 1.00 . A A . 776 LYS HZ1  1 1 
       18 68066 1 1  81 LYS HZ2  H -45.049 -26.658   0.518 1.00 . A A . 776 LYS HZ2  1 1 
       18 68067 1 1  81 LYS HZ3  H -43.895 -27.593  -0.300 1.00 . A A . 776 LYS HZ3  1 1 
       18 68068 1 1  81 LYS N    N -38.683 -24.020   1.877 1.00 . A A . 776 LYS N    1 1 
       18 68069 1 1  81 LYS NZ   N -44.263 -26.624  -0.169 1.00 . A A . 776 LYS NZ   1 1 
       18 68070 1 1  81 LYS O    O -37.849 -27.176   0.505 1.00 . A A . 776 LYS O    1 1 
       18 68071 1 1  82 ALA C    C -34.506 -24.862   0.280 1.00 . A A . 777 ALA C    1 1 
       18 68072 1 1  82 ALA CA   C -35.789 -25.444  -0.327 1.00 . A A . 777 ALA CA   1 1 
       18 68073 1 1  82 ALA CB   C -36.066 -24.896  -1.721 1.00 . A A . 777 ALA CB   1 1 
       18 68074 1 1  82 ALA H    H -36.971 -24.212   0.887 1.00 . A A . 777 ALA H    1 1 
       18 68075 1 1  82 ALA HA   H -35.699 -26.519  -0.388 1.00 . A A . 777 ALA HA   1 1 
       18 68076 1 1  82 ALA HB1  H -37.121 -24.974  -1.939 1.00 . A A . 777 ALA HB1  1 1 
       18 68077 1 1  82 ALA HB2  H -35.766 -23.859  -1.768 1.00 . A A . 777 ALA HB2  1 1 
       18 68078 1 1  82 ALA HB3  H -35.505 -25.462  -2.450 1.00 . A A . 777 ALA HB3  1 1 
       18 68079 1 1  82 ALA N    N -36.899 -25.127   0.544 1.00 . A A . 777 ALA N    1 1 
       18 68080 1 1  82 ALA O    O -34.583 -24.010   1.172 1.00 . A A . 777 ALA O    1 1 
       18 68081 1 1  83 PRO C    C -31.720 -23.496   0.647 1.00 . A A . 778 PRO C    1 1 
       18 68082 1 1  83 PRO CA   C -32.023 -24.989   0.448 1.00 . A A . 778 PRO CA   1 1 
       18 68083 1 1  83 PRO CB   C -30.990 -25.606  -0.509 1.00 . A A . 778 PRO CB   1 1 
       18 68084 1 1  83 PRO CD   C -33.136 -26.145  -1.382 1.00 . A A . 778 PRO CD   1 1 
       18 68085 1 1  83 PRO CG   C -31.723 -25.853  -1.780 1.00 . A A . 778 PRO CG   1 1 
       18 68086 1 1  83 PRO HA   H -31.943 -25.483   1.404 1.00 . A A . 778 PRO HA   1 1 
       18 68087 1 1  83 PRO HB2  H -30.172 -24.915  -0.652 1.00 . A A . 778 PRO HB2  1 1 
       18 68088 1 1  83 PRO HB3  H -30.614 -26.525  -0.087 1.00 . A A . 778 PRO HB3  1 1 
       18 68089 1 1  83 PRO HD2  H -33.818 -25.859  -2.168 1.00 . A A . 778 PRO HD2  1 1 
       18 68090 1 1  83 PRO HD3  H -33.253 -27.189  -1.134 1.00 . A A . 778 PRO HD3  1 1 
       18 68091 1 1  83 PRO HG2  H -31.682 -24.973  -2.406 1.00 . A A . 778 PRO HG2  1 1 
       18 68092 1 1  83 PRO HG3  H -31.296 -26.701  -2.295 1.00 . A A . 778 PRO HG3  1 1 
       18 68093 1 1  83 PRO N    N -33.320 -25.299  -0.190 1.00 . A A . 778 PRO N    1 1 
       18 68094 1 1  83 PRO O    O -30.938 -23.144   1.532 1.00 . A A . 778 PRO O    1 1 
       18 68095 1 1  84 GLY C    C -33.050 -20.316  -0.614 1.00 . A A . 779 GLY C    1 1 
       18 68096 1 1  84 GLY CA   C -31.969 -21.210  -0.062 1.00 . A A . 779 GLY CA   1 1 
       18 68097 1 1  84 GLY H    H -33.020 -22.914  -0.777 1.00 . A A . 779 GLY H    1 1 
       18 68098 1 1  84 GLY HA2  H -31.799 -20.953   0.974 1.00 . A A . 779 GLY HA2  1 1 
       18 68099 1 1  84 GLY HA3  H -31.058 -21.042  -0.616 1.00 . A A . 779 GLY HA3  1 1 
       18 68100 1 1  84 GLY N    N -32.320 -22.617  -0.147 1.00 . A A . 779 GLY N    1 1 
       18 68101 1 1  84 GLY O    O -32.784 -19.208  -1.074 1.00 . A A . 779 GLY O    1 1 
       18 68102 1 1  85 GLU C    C -36.209 -19.437  -0.021 1.00 . A A . 780 GLU C    1 1 
       18 68103 1 1  85 GLU CA   C -35.406 -20.104  -1.123 1.00 . A A . 780 GLU CA   1 1 
       18 68104 1 1  85 GLU CB   C -36.264 -21.099  -1.910 1.00 . A A . 780 GLU CB   1 1 
       18 68105 1 1  85 GLU CD   C -34.337 -21.988  -3.326 1.00 . A A . 780 GLU CD   1 1 
       18 68106 1 1  85 GLU CG   C -35.738 -21.386  -3.315 1.00 . A A . 780 GLU CG   1 1 
       18 68107 1 1  85 GLU H    H -34.421 -21.651  -0.093 1.00 . A A . 780 GLU H    1 1 
       18 68108 1 1  85 GLU HA   H -35.037 -19.347  -1.793 1.00 . A A . 780 GLU HA   1 1 
       18 68109 1 1  85 GLU HB2  H -36.301 -22.031  -1.366 1.00 . A A . 780 GLU HB2  1 1 
       18 68110 1 1  85 GLU HB3  H -37.267 -20.707  -1.997 1.00 . A A . 780 GLU HB3  1 1 
       18 68111 1 1  85 GLU HG2  H -36.412 -22.077  -3.802 1.00 . A A . 780 GLU HG2  1 1 
       18 68112 1 1  85 GLU HG3  H -35.717 -20.459  -3.868 1.00 . A A . 780 GLU HG3  1 1 
       18 68113 1 1  85 GLU N    N -34.273 -20.797  -0.548 1.00 . A A . 780 GLU N    1 1 
       18 68114 1 1  85 GLU O    O -36.515 -20.069   0.984 1.00 . A A . 780 GLU O    1 1 
       18 68115 1 1  85 GLU OE1  O -34.044 -22.824  -2.450 1.00 . A A . 780 GLU OE1  1 1 
       18 68116 1 1  85 GLU OE2  O -33.529 -21.624  -4.205 1.00 . A A . 780 GLU OE2  1 1 
       18 68117 1 1  86 TRP C    C -38.330 -16.574   0.162 1.00 . A A . 781 TRP C    1 1 
       18 68118 1 1  86 TRP CA   C -37.217 -17.381   0.826 1.00 . A A . 781 TRP CA   1 1 
       18 68119 1 1  86 TRP CB   C -36.264 -16.407   1.553 1.00 . A A . 781 TRP CB   1 1 
       18 68120 1 1  86 TRP CD1  C -34.272 -17.995   1.952 1.00 . A A . 781 TRP CD1  1 1 
       18 68121 1 1  86 TRP CD2  C -34.846 -16.774   3.741 1.00 . A A . 781 TRP CD2  1 1 
       18 68122 1 1  86 TRP CE2  C -33.759 -17.603   4.086 1.00 . A A . 781 TRP CE2  1 1 
       18 68123 1 1  86 TRP CE3  C -35.372 -15.915   4.718 1.00 . A A . 781 TRP CE3  1 1 
       18 68124 1 1  86 TRP CG   C -35.172 -17.053   2.368 1.00 . A A . 781 TRP CG   1 1 
       18 68125 1 1  86 TRP CH2  C -33.721 -16.746   6.285 1.00 . A A . 781 TRP CH2  1 1 
       18 68126 1 1  86 TRP CZ2  C -33.190 -17.596   5.354 1.00 . A A . 781 TRP CZ2  1 1 
       18 68127 1 1  86 TRP CZ3  C -34.800 -15.910   5.975 1.00 . A A . 781 TRP CZ3  1 1 
       18 68128 1 1  86 TRP H    H -36.213 -17.701  -1.011 1.00 . A A . 781 TRP H    1 1 
       18 68129 1 1  86 TRP HA   H -37.651 -18.072   1.539 1.00 . A A . 781 TRP HA   1 1 
       18 68130 1 1  86 TRP HB2  H -35.788 -15.777   0.816 1.00 . A A . 781 TRP HB2  1 1 
       18 68131 1 1  86 TRP HB3  H -36.846 -15.785   2.216 1.00 . A A . 781 TRP HB3  1 1 
       18 68132 1 1  86 TRP HD1  H -34.248 -18.413   0.956 1.00 . A A . 781 TRP HD1  1 1 
       18 68133 1 1  86 TRP HE1  H -32.708 -19.004   2.928 1.00 . A A . 781 TRP HE1  1 1 
       18 68134 1 1  86 TRP HE3  H -36.201 -15.258   4.502 1.00 . A A . 781 TRP HE3  1 1 
       18 68135 1 1  86 TRP HH2  H -33.309 -16.708   7.281 1.00 . A A . 781 TRP HH2  1 1 
       18 68136 1 1  86 TRP HZ2  H -32.357 -18.234   5.610 1.00 . A A . 781 TRP HZ2  1 1 
       18 68137 1 1  86 TRP HZ3  H -35.191 -15.255   6.740 1.00 . A A . 781 TRP HZ3  1 1 
       18 68138 1 1  86 TRP N    N -36.496 -18.151  -0.185 1.00 . A A . 781 TRP N    1 1 
       18 68139 1 1  86 TRP NE1  N -33.431 -18.338   2.980 1.00 . A A . 781 TRP NE1  1 1 
       18 68140 1 1  86 TRP O    O -38.139 -16.042  -0.930 1.00 . A A . 781 TRP O    1 1 
       18 68141 1 1  87 VAL C    C -41.196 -14.848   1.479 1.00 . A A . 782 VAL C    1 1 
       18 68142 1 1  87 VAL CA   C -40.576 -15.634   0.327 1.00 . A A . 782 VAL CA   1 1 
       18 68143 1 1  87 VAL CB   C -41.698 -16.423  -0.401 1.00 . A A . 782 VAL CB   1 1 
       18 68144 1 1  87 VAL CG1  C -41.117 -17.385  -1.426 1.00 . A A . 782 VAL CG1  1 1 
       18 68145 1 1  87 VAL CG2  C -42.592 -17.162   0.586 1.00 . A A . 782 VAL CG2  1 1 
       18 68146 1 1  87 VAL H    H -39.614 -17.009   1.638 1.00 . A A . 782 VAL H    1 1 
       18 68147 1 1  87 VAL HA   H -40.150 -14.930  -0.379 1.00 . A A . 782 VAL HA   1 1 
       18 68148 1 1  87 VAL HB   H -42.310 -15.710  -0.935 1.00 . A A . 782 VAL HB   1 1 
       18 68149 1 1  87 VAL HG11 H -40.569 -16.828  -2.173 1.00 . A A . 782 VAL HG11 1 1 
       18 68150 1 1  87 VAL HG12 H -40.450 -18.077  -0.932 1.00 . A A . 782 VAL HG12 1 1 
       18 68151 1 1  87 VAL HG13 H -41.917 -17.933  -1.901 1.00 . A A . 782 VAL HG13 1 1 
       18 68152 1 1  87 VAL HG21 H -42.015 -17.915   1.101 1.00 . A A . 782 VAL HG21 1 1 
       18 68153 1 1  87 VAL HG22 H -42.990 -16.460   1.304 1.00 . A A . 782 VAL HG22 1 1 
       18 68154 1 1  87 VAL HG23 H -43.405 -17.633   0.054 1.00 . A A . 782 VAL HG23 1 1 
       18 68155 1 1  87 VAL N    N -39.488 -16.488   0.811 1.00 . A A . 782 VAL N    1 1 
       18 68156 1 1  87 VAL O    O -41.219 -15.319   2.617 1.00 . A A . 782 VAL O    1 1 
       18 68157 1 1  88 HIS C    C -43.024 -11.627   1.558 1.00 . A A . 783 HIS C    1 1 
       18 68158 1 1  88 HIS CA   C -42.343 -12.830   2.194 1.00 . A A . 783 HIS CA   1 1 
       18 68159 1 1  88 HIS CB   C -41.334 -12.355   3.244 1.00 . A A . 783 HIS CB   1 1 
       18 68160 1 1  88 HIS CD2  C -42.721 -12.211   5.419 1.00 . A A . 783 HIS CD2  1 1 
       18 68161 1 1  88 HIS CE1  C -41.677 -13.750   6.574 1.00 . A A . 783 HIS CE1  1 1 
       18 68162 1 1  88 HIS CG   C -41.734 -12.703   4.641 1.00 . A A . 783 HIS CG   1 1 
       18 68163 1 1  88 HIS H    H -41.599 -13.308   0.270 1.00 . A A . 783 HIS H    1 1 
       18 68164 1 1  88 HIS HA   H -43.093 -13.437   2.679 1.00 . A A . 783 HIS HA   1 1 
       18 68165 1 1  88 HIS HB2  H -40.376 -12.814   3.049 1.00 . A A . 783 HIS HB2  1 1 
       18 68166 1 1  88 HIS HB3  H -41.236 -11.281   3.181 1.00 . A A . 783 HIS HB3  1 1 
       18 68167 1 1  88 HIS HD1  H -40.329 -14.220   5.099 1.00 . A A . 783 HIS HD1  1 1 
       18 68168 1 1  88 HIS HD2  H -43.421 -11.435   5.148 1.00 . A A . 783 HIS HD2  1 1 
       18 68169 1 1  88 HIS HE1  H -41.386 -14.412   7.375 1.00 . A A . 783 HIS HE1  1 1 
       18 68170 1 1  88 HIS HE2  H -43.320 -12.791   7.349 1.00 . A A . 783 HIS HE2  1 1 
       18 68171 1 1  88 HIS N    N -41.685 -13.650   1.186 1.00 . A A . 783 HIS N    1 1 
       18 68172 1 1  88 HIS ND1  N -41.096 -13.665   5.394 1.00 . A A . 783 HIS ND1  1 1 
       18 68173 1 1  88 HIS NE2  N -42.667 -12.881   6.613 1.00 . A A . 783 HIS NE2  1 1 
       18 68174 1 1  88 HIS O    O -42.576 -11.120   0.534 1.00 . A A . 783 HIS O    1 1 
       18 68175 1 1  89 SER C    C -44.547  -8.836   2.654 1.00 . A A . 784 SER C    1 1 
       18 68176 1 1  89 SER CA   C -44.810  -9.995   1.697 1.00 . A A . 784 SER CA   1 1 
       18 68177 1 1  89 SER CB   C -46.315 -10.262   1.588 1.00 . A A . 784 SER CB   1 1 
       18 68178 1 1  89 SER H    H -44.479 -11.685   2.926 1.00 . A A . 784 SER H    1 1 
       18 68179 1 1  89 SER HA   H -44.423  -9.741   0.722 1.00 . A A . 784 SER HA   1 1 
       18 68180 1 1  89 SER HB2  H -46.809  -9.899   2.476 1.00 . A A . 784 SER HB2  1 1 
       18 68181 1 1  89 SER HB3  H -46.707  -9.747   0.722 1.00 . A A . 784 SER HB3  1 1 
       18 68182 1 1  89 SER HG   H -46.082 -12.144   2.118 1.00 . A A . 784 SER HG   1 1 
       18 68183 1 1  89 SER N    N -44.118 -11.188   2.156 1.00 . A A . 784 SER N    1 1 
       18 68184 1 1  89 SER O    O -45.134  -8.770   3.735 1.00 . A A . 784 SER O    1 1 
       18 68185 1 1  89 SER OG   O -46.585 -11.651   1.452 1.00 . A A . 784 SER OG   1 1 
       18 68186 1 1  90 VAL C    C -42.445  -5.812   2.301 1.00 . A A . 785 VAL C    1 1 
       18 68187 1 1  90 VAL CA   C -43.316  -6.787   3.091 1.00 . A A . 785 VAL CA   1 1 
       18 68188 1 1  90 VAL CB   C -42.597  -7.239   4.391 1.00 . A A . 785 VAL CB   1 1 
       18 68189 1 1  90 VAL CG1  C -41.102  -7.430   4.173 1.00 . A A . 785 VAL CG1  1 1 
       18 68190 1 1  90 VAL CG2  C -42.866  -6.256   5.520 1.00 . A A . 785 VAL CG2  1 1 
       18 68191 1 1  90 VAL H    H -43.213  -8.041   1.394 1.00 . A A . 785 VAL H    1 1 
       18 68192 1 1  90 VAL HA   H -44.237  -6.289   3.366 1.00 . A A . 785 VAL HA   1 1 
       18 68193 1 1  90 VAL HB   H -43.009  -8.195   4.680 1.00 . A A . 785 VAL HB   1 1 
       18 68194 1 1  90 VAL HG11 H -40.844  -7.133   3.167 1.00 . A A . 785 VAL HG11 1 1 
       18 68195 1 1  90 VAL HG12 H -40.554  -6.823   4.879 1.00 . A A . 785 VAL HG12 1 1 
       18 68196 1 1  90 VAL HG13 H -40.847  -8.470   4.318 1.00 . A A . 785 VAL HG13 1 1 
       18 68197 1 1  90 VAL HG21 H -43.279  -5.344   5.113 1.00 . A A . 785 VAL HG21 1 1 
       18 68198 1 1  90 VAL HG22 H -43.571  -6.691   6.214 1.00 . A A . 785 VAL HG22 1 1 
       18 68199 1 1  90 VAL HG23 H -41.944  -6.037   6.035 1.00 . A A . 785 VAL HG23 1 1 
       18 68200 1 1  90 VAL N    N -43.659  -7.934   2.263 1.00 . A A . 785 VAL N    1 1 
       18 68201 1 1  90 VAL O    O -41.849  -6.191   1.296 1.00 . A A . 785 VAL O    1 1 
       18 68202 1 1  91 ALA C    C -40.204  -3.410   2.636 1.00 . A A . 786 ALA C    1 1 
       18 68203 1 1  91 ALA CA   C -41.604  -3.543   2.041 1.00 . A A . 786 ALA CA   1 1 
       18 68204 1 1  91 ALA CB   C -42.330  -2.207   2.080 1.00 . A A . 786 ALA CB   1 1 
       18 68205 1 1  91 ALA H    H -42.878  -4.308   3.553 1.00 . A A . 786 ALA H    1 1 
       18 68206 1 1  91 ALA HA   H -41.516  -3.846   1.009 1.00 . A A . 786 ALA HA   1 1 
       18 68207 1 1  91 ALA HB1  H -41.743  -1.494   2.642 1.00 . A A . 786 ALA HB1  1 1 
       18 68208 1 1  91 ALA HB2  H -42.469  -1.844   1.072 1.00 . A A . 786 ALA HB2  1 1 
       18 68209 1 1  91 ALA HB3  H -43.291  -2.335   2.553 1.00 . A A . 786 ALA HB3  1 1 
       18 68210 1 1  91 ALA N    N -42.383  -4.560   2.741 1.00 . A A . 786 ALA N    1 1 
       18 68211 1 1  91 ALA O    O -39.567  -2.362   2.521 1.00 . A A . 786 ALA O    1 1 
       18 68212 1 1  92 ALA C    C -38.216  -3.358   4.871 1.00 . A A . 787 ALA C    1 1 
       18 68213 1 1  92 ALA CA   C -38.421  -4.528   3.899 1.00 . A A . 787 ALA CA   1 1 
       18 68214 1 1  92 ALA CB   C -37.324  -4.545   2.845 1.00 . A A . 787 ALA CB   1 1 
       18 68215 1 1  92 ALA H    H -40.298  -5.289   3.293 1.00 . A A . 787 ALA H    1 1 
       18 68216 1 1  92 ALA HA   H -38.356  -5.451   4.456 1.00 . A A . 787 ALA HA   1 1 
       18 68217 1 1  92 ALA HB1  H -37.451  -3.703   2.179 1.00 . A A . 787 ALA HB1  1 1 
       18 68218 1 1  92 ALA HB2  H -36.361  -4.480   3.328 1.00 . A A . 787 ALA HB2  1 1 
       18 68219 1 1  92 ALA HB3  H -37.383  -5.463   2.281 1.00 . A A . 787 ALA HB3  1 1 
       18 68220 1 1  92 ALA N    N -39.738  -4.487   3.263 1.00 . A A . 787 ALA N    1 1 
       18 68221 1 1  92 ALA O    O -37.340  -2.520   4.662 1.00 . A A . 787 ALA O    1 1 
       18 68222 1 1  93 PRO C    C -37.599  -2.195   7.674 1.00 . A A . 788 PRO C    1 1 
       18 68223 1 1  93 PRO CA   C -38.932  -2.207   6.937 1.00 . A A . 788 PRO CA   1 1 
       18 68224 1 1  93 PRO CB   C -40.074  -2.508   7.918 1.00 . A A . 788 PRO CB   1 1 
       18 68225 1 1  93 PRO CD   C -40.030  -4.285   6.329 1.00 . A A . 788 PRO CD   1 1 
       18 68226 1 1  93 PRO CG   C -40.941  -3.497   7.219 1.00 . A A . 788 PRO CG   1 1 
       18 68227 1 1  93 PRO HA   H -39.095  -1.246   6.471 1.00 . A A . 788 PRO HA   1 1 
       18 68228 1 1  93 PRO HB2  H -39.666  -2.916   8.832 1.00 . A A . 788 PRO HB2  1 1 
       18 68229 1 1  93 PRO HB3  H -40.613  -1.598   8.134 1.00 . A A . 788 PRO HB3  1 1 
       18 68230 1 1  93 PRO HD2  H -39.595  -5.115   6.868 1.00 . A A . 788 PRO HD2  1 1 
       18 68231 1 1  93 PRO HD3  H -40.562  -4.637   5.457 1.00 . A A . 788 PRO HD3  1 1 
       18 68232 1 1  93 PRO HG2  H -41.416  -4.145   7.939 1.00 . A A . 788 PRO HG2  1 1 
       18 68233 1 1  93 PRO HG3  H -41.685  -2.982   6.629 1.00 . A A . 788 PRO HG3  1 1 
       18 68234 1 1  93 PRO N    N -39.009  -3.301   5.959 1.00 . A A . 788 PRO N    1 1 
       18 68235 1 1  93 PRO O    O -36.924  -1.171   7.755 1.00 . A A . 788 PRO O    1 1 
       18 68236 1 1  94 HIS C    C -35.588  -4.958   9.049 1.00 . A A . 789 HIS C    1 1 
       18 68237 1 1  94 HIS CA   C -35.976  -3.485   8.945 1.00 . A A . 789 HIS CA   1 1 
       18 68238 1 1  94 HIS CB   C -36.109  -2.818  10.336 1.00 . A A . 789 HIS CB   1 1 
       18 68239 1 1  94 HIS CD2  C -36.608  -4.489  12.263 1.00 . A A . 789 HIS CD2  1 1 
       18 68240 1 1  94 HIS CE1  C -34.592  -4.635  13.098 1.00 . A A . 789 HIS CE1  1 1 
       18 68241 1 1  94 HIS CG   C -35.805  -3.693  11.520 1.00 . A A . 789 HIS CG   1 1 
       18 68242 1 1  94 HIS H    H -37.801  -4.129   8.094 1.00 . A A . 789 HIS H    1 1 
       18 68243 1 1  94 HIS HA   H -35.209  -2.968   8.385 1.00 . A A . 789 HIS HA   1 1 
       18 68244 1 1  94 HIS HB2  H -35.440  -1.974  10.380 1.00 . A A . 789 HIS HB2  1 1 
       18 68245 1 1  94 HIS HB3  H -37.124  -2.460  10.448 1.00 . A A . 789 HIS HB3  1 1 
       18 68246 1 1  94 HIS HD1  H -33.736  -3.330  11.762 1.00 . A A . 789 HIS HD1  1 1 
       18 68247 1 1  94 HIS HD2  H -37.668  -4.645  12.116 1.00 . A A . 789 HIS HD2  1 1 
       18 68248 1 1  94 HIS HE1  H -33.756  -4.912  13.723 1.00 . A A . 789 HIS HE1  1 1 
       18 68249 1 1  94 HIS HE2  H -36.179  -5.537  14.029 1.00 . A A . 789 HIS HE2  1 1 
       18 68250 1 1  94 HIS N    N -37.223  -3.348   8.206 1.00 . A A . 789 HIS N    1 1 
       18 68251 1 1  94 HIS ND1  N -34.547  -3.807  12.072 1.00 . A A . 789 HIS ND1  1 1 
       18 68252 1 1  94 HIS NE2  N -35.832  -5.062  13.237 1.00 . A A . 789 HIS NE2  1 1 
       18 68253 1 1  94 HIS O    O -34.408  -5.298   9.080 1.00 . A A . 789 HIS O    1 1 
       18 68254 1 1  95 GLU C    C -35.584  -7.841   8.053 1.00 . A A . 790 GLU C    1 1 
       18 68255 1 1  95 GLU CA   C -36.387  -7.261   9.220 1.00 . A A . 790 GLU CA   1 1 
       18 68256 1 1  95 GLU CB   C -37.737  -7.975   9.328 1.00 . A A . 790 GLU CB   1 1 
       18 68257 1 1  95 GLU CD   C -40.111  -8.089   8.474 1.00 . A A . 790 GLU CD   1 1 
       18 68258 1 1  95 GLU CG   C -38.876  -7.230   8.648 1.00 . A A . 790 GLU CG   1 1 
       18 68259 1 1  95 GLU H    H -37.512  -5.484   9.035 1.00 . A A . 790 GLU H    1 1 
       18 68260 1 1  95 GLU HA   H -35.834  -7.428  10.133 1.00 . A A . 790 GLU HA   1 1 
       18 68261 1 1  95 GLU HB2  H -37.654  -8.952   8.876 1.00 . A A . 790 GLU HB2  1 1 
       18 68262 1 1  95 GLU HB3  H -37.986  -8.090  10.372 1.00 . A A . 790 GLU HB3  1 1 
       18 68263 1 1  95 GLU HG2  H -39.136  -6.370   9.245 1.00 . A A . 790 GLU HG2  1 1 
       18 68264 1 1  95 GLU HG3  H -38.543  -6.903   7.674 1.00 . A A . 790 GLU HG3  1 1 
       18 68265 1 1  95 GLU N    N -36.596  -5.823   9.083 1.00 . A A . 790 GLU N    1 1 
       18 68266 1 1  95 GLU O    O -34.659  -8.625   8.261 1.00 . A A . 790 GLU O    1 1 
       18 68267 1 1  95 GLU OE1  O -40.037  -9.097   7.745 1.00 . A A . 790 GLU OE1  1 1 
       18 68268 1 1  95 GLU OE2  O -41.160  -7.761   9.064 1.00 . A A . 790 GLU OE2  1 1 
       18 68269 1 1  96 LEU C    C -33.798  -7.555   5.566 1.00 . A A . 791 LEU C    1 1 
       18 68270 1 1  96 LEU CA   C -35.268  -7.988   5.644 1.00 . A A . 791 LEU CA   1 1 
       18 68271 1 1  96 LEU CB   C -36.020  -7.596   4.369 1.00 . A A . 791 LEU CB   1 1 
       18 68272 1 1  96 LEU CD1  C -34.838  -8.468   2.335 1.00 . A A . 791 LEU CD1  1 1 
       18 68273 1 1  96 LEU CD2  C -36.027 -10.063   3.848 1.00 . A A . 791 LEU CD2  1 1 
       18 68274 1 1  96 LEU CG   C -36.028  -8.657   3.260 1.00 . A A . 791 LEU CG   1 1 
       18 68275 1 1  96 LEU H    H -36.653  -6.803   6.722 1.00 . A A . 791 LEU H    1 1 
       18 68276 1 1  96 LEU HA   H -35.288  -9.064   5.732 1.00 . A A . 791 LEU HA   1 1 
       18 68277 1 1  96 LEU HB2  H -37.042  -7.380   4.635 1.00 . A A . 791 LEU HB2  1 1 
       18 68278 1 1  96 LEU HB3  H -35.570  -6.698   3.972 1.00 . A A . 791 LEU HB3  1 1 
       18 68279 1 1  96 LEU HD11 H -34.185  -9.323   2.412 1.00 . A A . 791 LEU HD11 1 1 
       18 68280 1 1  96 LEU HD12 H -35.187  -8.371   1.316 1.00 . A A . 791 LEU HD12 1 1 
       18 68281 1 1  96 LEU HD13 H -34.299  -7.575   2.618 1.00 . A A . 791 LEU HD13 1 1 
       18 68282 1 1  96 LEU HD21 H -36.613 -10.077   4.756 1.00 . A A . 791 LEU HD21 1 1 
       18 68283 1 1  96 LEU HD22 H -36.455 -10.752   3.135 1.00 . A A . 791 LEU HD22 1 1 
       18 68284 1 1  96 LEU HD23 H -35.012 -10.359   4.070 1.00 . A A . 791 LEU HD23 1 1 
       18 68285 1 1  96 LEU HG   H -36.927  -8.540   2.673 1.00 . A A . 791 LEU HG   1 1 
       18 68286 1 1  96 LEU N    N -35.933  -7.453   6.831 1.00 . A A . 791 LEU N    1 1 
       18 68287 1 1  96 LEU O    O -32.923  -8.410   5.425 1.00 . A A . 791 LEU O    1 1 
       18 68288 1 1  97 PRO C    C -31.291  -6.402   6.797 1.00 . A A . 792 PRO C    1 1 
       18 68289 1 1  97 PRO CA   C -32.090  -5.781   5.652 1.00 . A A . 792 PRO CA   1 1 
       18 68290 1 1  97 PRO CB   C -32.181  -4.256   5.815 1.00 . A A . 792 PRO CB   1 1 
       18 68291 1 1  97 PRO CD   C -34.429  -5.105   5.669 1.00 . A A . 792 PRO CD   1 1 
       18 68292 1 1  97 PRO CG   C -33.599  -3.963   6.183 1.00 . A A . 792 PRO CG   1 1 
       18 68293 1 1  97 PRO HA   H -31.601  -6.014   4.719 1.00 . A A . 792 PRO HA   1 1 
       18 68294 1 1  97 PRO HB2  H -31.500  -3.938   6.589 1.00 . A A . 792 PRO HB2  1 1 
       18 68295 1 1  97 PRO HB3  H -31.913  -3.781   4.882 1.00 . A A . 792 PRO HB3  1 1 
       18 68296 1 1  97 PRO HD2  H -35.250  -5.304   6.342 1.00 . A A . 792 PRO HD2  1 1 
       18 68297 1 1  97 PRO HD3  H -34.797  -4.884   4.677 1.00 . A A . 792 PRO HD3  1 1 
       18 68298 1 1  97 PRO HG2  H -33.690  -3.893   7.255 1.00 . A A . 792 PRO HG2  1 1 
       18 68299 1 1  97 PRO HG3  H -33.912  -3.036   5.722 1.00 . A A . 792 PRO HG3  1 1 
       18 68300 1 1  97 PRO N    N -33.485  -6.237   5.639 1.00 . A A . 792 PRO N    1 1 
       18 68301 1 1  97 PRO O    O -30.105  -6.695   6.644 1.00 . A A . 792 PRO O    1 1 
       18 68302 1 1  98 ALA C    C -30.941  -8.714   8.721 1.00 . A A . 793 ALA C    1 1 
       18 68303 1 1  98 ALA CA   C -31.315  -7.277   9.071 1.00 . A A . 793 ALA CA   1 1 
       18 68304 1 1  98 ALA CB   C -32.234  -7.248  10.284 1.00 . A A . 793 ALA CB   1 1 
       18 68305 1 1  98 ALA H    H -32.881  -6.325   8.011 1.00 . A A . 793 ALA H    1 1 
       18 68306 1 1  98 ALA HA   H -30.417  -6.729   9.316 1.00 . A A . 793 ALA HA   1 1 
       18 68307 1 1  98 ALA HB1  H -32.963  -6.459  10.166 1.00 . A A . 793 ALA HB1  1 1 
       18 68308 1 1  98 ALA HB2  H -32.742  -8.197  10.373 1.00 . A A . 793 ALA HB2  1 1 
       18 68309 1 1  98 ALA HB3  H -31.650  -7.069  11.175 1.00 . A A . 793 ALA HB3  1 1 
       18 68310 1 1  98 ALA N    N -31.948  -6.619   7.933 1.00 . A A . 793 ALA N    1 1 
       18 68311 1 1  98 ALA O    O -29.831  -9.166   9.013 1.00 . A A . 793 ALA O    1 1 
       18 68312 1 1  99 LEU C    C -30.452 -10.866   6.708 1.00 . A A . 794 LEU C    1 1 
       18 68313 1 1  99 LEU CA   C -31.652 -10.791   7.647 1.00 . A A . 794 LEU CA   1 1 
       18 68314 1 1  99 LEU CB   C -32.907 -11.333   6.936 1.00 . A A . 794 LEU CB   1 1 
       18 68315 1 1  99 LEU CD1  C -32.415 -13.238   5.375 1.00 . A A . 794 LEU CD1  1 1 
       18 68316 1 1  99 LEU CD2  C -32.235 -13.587   7.843 1.00 . A A . 794 LEU CD2  1 1 
       18 68317 1 1  99 LEU CG   C -32.973 -12.854   6.734 1.00 . A A . 794 LEU CG   1 1 
       18 68318 1 1  99 LEU H    H -32.736  -8.989   7.881 1.00 . A A . 794 LEU H    1 1 
       18 68319 1 1  99 LEU HA   H -31.452 -11.388   8.525 1.00 . A A . 794 LEU HA   1 1 
       18 68320 1 1  99 LEU HB2  H -33.777 -11.040   7.504 1.00 . A A . 794 LEU HB2  1 1 
       18 68321 1 1  99 LEU HB3  H -32.967 -10.866   5.964 1.00 . A A . 794 LEU HB3  1 1 
       18 68322 1 1  99 LEU HD11 H -33.214 -13.610   4.751 1.00 . A A . 794 LEU HD11 1 1 
       18 68323 1 1  99 LEU HD12 H -31.969 -12.370   4.910 1.00 . A A . 794 LEU HD12 1 1 
       18 68324 1 1  99 LEU HD13 H -31.666 -14.006   5.499 1.00 . A A . 794 LEU HD13 1 1 
       18 68325 1 1  99 LEU HD21 H -31.185 -13.337   7.803 1.00 . A A . 794 LEU HD21 1 1 
       18 68326 1 1  99 LEU HD22 H -32.638 -13.293   8.801 1.00 . A A . 794 LEU HD22 1 1 
       18 68327 1 1  99 LEU HD23 H -32.355 -14.654   7.714 1.00 . A A . 794 LEU HD23 1 1 
       18 68328 1 1  99 LEU HG   H -34.010 -13.162   6.764 1.00 . A A . 794 LEU HG   1 1 
       18 68329 1 1  99 LEU N    N -31.870  -9.414   8.075 1.00 . A A . 794 LEU N    1 1 
       18 68330 1 1  99 LEU O    O -29.551 -11.683   6.897 1.00 . A A . 794 LEU O    1 1 
       18 68331 1 1 100 LEU C    C -28.046  -9.633   5.296 1.00 . A A . 795 LEU C    1 1 
       18 68332 1 1 100 LEU CA   C -29.404  -9.985   4.699 1.00 . A A . 795 LEU CA   1 1 
       18 68333 1 1 100 LEU CB   C -29.771  -9.002   3.584 1.00 . A A . 795 LEU CB   1 1 
       18 68334 1 1 100 LEU CD1  C -29.295 -10.522   1.654 1.00 . A A . 795 LEU CD1  1 1 
       18 68335 1 1 100 LEU CD2  C -31.590 -10.454   2.631 1.00 . A A . 795 LEU CD2  1 1 
       18 68336 1 1 100 LEU CG   C -30.340  -9.644   2.315 1.00 . A A . 795 LEU CG   1 1 
       18 68337 1 1 100 LEU H    H -31.166  -9.325   5.665 1.00 . A A . 795 LEU H    1 1 
       18 68338 1 1 100 LEU HA   H -29.349 -10.980   4.283 1.00 . A A . 795 LEU HA   1 1 
       18 68339 1 1 100 LEU HB2  H -30.503  -8.309   3.971 1.00 . A A . 795 LEU HB2  1 1 
       18 68340 1 1 100 LEU HB3  H -28.883  -8.449   3.315 1.00 . A A . 795 LEU HB3  1 1 
       18 68341 1 1 100 LEU HD11 H -28.642 -10.934   2.410 1.00 . A A . 795 LEU HD11 1 1 
       18 68342 1 1 100 LEU HD12 H -29.784 -11.326   1.122 1.00 . A A . 795 LEU HD12 1 1 
       18 68343 1 1 100 LEU HD13 H -28.716  -9.930   0.960 1.00 . A A . 795 LEU HD13 1 1 
       18 68344 1 1 100 LEU HD21 H -31.917 -10.973   1.744 1.00 . A A . 795 LEU HD21 1 1 
       18 68345 1 1 100 LEU HD22 H -31.367 -11.173   3.407 1.00 . A A . 795 LEU HD22 1 1 
       18 68346 1 1 100 LEU HD23 H -32.372  -9.791   2.970 1.00 . A A . 795 LEU HD23 1 1 
       18 68347 1 1 100 LEU HG   H -30.615  -8.868   1.615 1.00 . A A . 795 LEU HG   1 1 
       18 68348 1 1 100 LEU N    N -30.445  -9.990   5.717 1.00 . A A . 795 LEU N    1 1 
       18 68349 1 1 100 LEU O    O -27.034 -10.244   4.958 1.00 . A A . 795 LEU O    1 1 
       18 68350 1 1 101 ALA C    C -26.134  -9.367   7.599 1.00 . A A . 796 ALA C    1 1 
       18 68351 1 1 101 ALA CA   C -26.798  -8.223   6.835 1.00 . A A . 796 ALA CA   1 1 
       18 68352 1 1 101 ALA CB   C -27.069  -7.054   7.770 1.00 . A A . 796 ALA CB   1 1 
       18 68353 1 1 101 ALA H    H -28.879  -8.216   6.437 1.00 . A A . 796 ALA H    1 1 
       18 68354 1 1 101 ALA HA   H -26.127  -7.884   6.061 1.00 . A A . 796 ALA HA   1 1 
       18 68355 1 1 101 ALA HB1  H -26.430  -6.225   7.505 1.00 . A A . 796 ALA HB1  1 1 
       18 68356 1 1 101 ALA HB2  H -28.104  -6.753   7.683 1.00 . A A . 796 ALA HB2  1 1 
       18 68357 1 1 101 ALA HB3  H -26.867  -7.354   8.788 1.00 . A A . 796 ALA HB3  1 1 
       18 68358 1 1 101 ALA N    N -28.034  -8.659   6.199 1.00 . A A . 796 ALA N    1 1 
       18 68359 1 1 101 ALA O    O -24.945  -9.635   7.422 1.00 . A A . 796 ALA O    1 1 
       18 68360 1 1 102 ARG C    C -26.029 -12.357   8.421 1.00 . A A . 797 ARG C    1 1 
       18 68361 1 1 102 ARG CA   C -26.358 -11.121   9.260 1.00 . A A . 797 ARG CA   1 1 
       18 68362 1 1 102 ARG CB   C -27.308 -11.473  10.414 1.00 . A A . 797 ARG CB   1 1 
       18 68363 1 1 102 ARG CD   C -29.794 -11.782  10.532 1.00 . A A . 797 ARG CD   1 1 
       18 68364 1 1 102 ARG CG   C -28.482 -12.357  10.023 1.00 . A A . 797 ARG CG   1 1 
       18 68365 1 1 102 ARG CZ   C -30.901 -13.317  12.110 1.00 . A A . 797 ARG CZ   1 1 
       18 68366 1 1 102 ARG H    H -27.858  -9.817   8.511 1.00 . A A . 797 ARG H    1 1 
       18 68367 1 1 102 ARG HA   H -25.435 -10.753   9.683 1.00 . A A . 797 ARG HA   1 1 
       18 68368 1 1 102 ARG HB2  H -26.745 -11.986  11.180 1.00 . A A . 797 ARG HB2  1 1 
       18 68369 1 1 102 ARG HB3  H -27.702 -10.556  10.828 1.00 . A A . 797 ARG HB3  1 1 
       18 68370 1 1 102 ARG HD2  H -29.712 -10.705  10.554 1.00 . A A . 797 ARG HD2  1 1 
       18 68371 1 1 102 ARG HD3  H -30.583 -12.066   9.851 1.00 . A A . 797 ARG HD3  1 1 
       18 68372 1 1 102 ARG HE   H -29.770 -11.745  12.640 1.00 . A A . 797 ARG HE   1 1 
       18 68373 1 1 102 ARG HG2  H -28.524 -12.431   8.947 1.00 . A A . 797 ARG HG2  1 1 
       18 68374 1 1 102 ARG HG3  H -28.340 -13.341  10.449 1.00 . A A . 797 ARG HG3  1 1 
       18 68375 1 1 102 ARG HH11 H -31.175 -13.750  10.157 1.00 . A A . 797 ARG HH11 1 1 
       18 68376 1 1 102 ARG HH12 H -31.954 -14.836  11.262 1.00 . A A . 797 ARG HH12 1 1 
       18 68377 1 1 102 ARG HH21 H -30.813 -13.159  14.135 1.00 . A A . 797 ARG HH21 1 1 
       18 68378 1 1 102 ARG HH22 H -31.784 -14.468  13.525 1.00 . A A . 797 ARG HH22 1 1 
       18 68379 1 1 102 ARG N    N -26.905 -10.046   8.440 1.00 . A A . 797 ARG N    1 1 
       18 68380 1 1 102 ARG NE   N -30.130 -12.258  11.874 1.00 . A A . 797 ARG NE   1 1 
       18 68381 1 1 102 ARG NH1  N -31.384 -14.018  11.095 1.00 . A A . 797 ARG NH1  1 1 
       18 68382 1 1 102 ARG NH2  N -31.184 -13.680  13.356 1.00 . A A . 797 ARG NH2  1 1 
       18 68383 1 1 102 ARG O    O -25.163 -13.146   8.792 1.00 . A A . 797 ARG O    1 1 
       18 68384 1 1 103 ILE C    C -25.147 -13.448   5.632 1.00 . A A . 798 ILE C    1 1 
       18 68385 1 1 103 ILE CA   C -26.460 -13.632   6.397 1.00 . A A . 798 ILE CA   1 1 
       18 68386 1 1 103 ILE CB   C -27.648 -13.823   5.420 1.00 . A A . 798 ILE CB   1 1 
       18 68387 1 1 103 ILE CD1  C -29.517 -15.510   5.765 1.00 . A A . 798 ILE CD1  1 1 
       18 68388 1 1 103 ILE CG1  C -28.069 -15.284   5.397 1.00 . A A . 798 ILE CG1  1 1 
       18 68389 1 1 103 ILE CG2  C -27.316 -13.349   4.007 1.00 . A A . 798 ILE CG2  1 1 
       18 68390 1 1 103 ILE H    H -27.414 -11.880   7.051 1.00 . A A . 798 ILE H    1 1 
       18 68391 1 1 103 ILE HA   H -26.383 -14.521   7.006 1.00 . A A . 798 ILE HA   1 1 
       18 68392 1 1 103 ILE HB   H -28.474 -13.230   5.782 1.00 . A A . 798 ILE HB   1 1 
       18 68393 1 1 103 ILE HD11 H -29.572 -16.142   6.640 1.00 . A A . 798 ILE HD11 1 1 
       18 68394 1 1 103 ILE HD12 H -29.988 -14.562   5.974 1.00 . A A . 798 ILE HD12 1 1 
       18 68395 1 1 103 ILE HD13 H -30.026 -15.990   4.941 1.00 . A A . 798 ILE HD13 1 1 
       18 68396 1 1 103 ILE HG12 H -27.917 -15.665   4.408 1.00 . A A . 798 ILE HG12 1 1 
       18 68397 1 1 103 ILE HG13 H -27.458 -15.841   6.093 1.00 . A A . 798 ILE HG13 1 1 
       18 68398 1 1 103 ILE HG21 H -26.457 -13.889   3.639 1.00 . A A . 798 ILE HG21 1 1 
       18 68399 1 1 103 ILE HG22 H -28.161 -13.531   3.360 1.00 . A A . 798 ILE HG22 1 1 
       18 68400 1 1 103 ILE HG23 H -27.097 -12.292   4.024 1.00 . A A . 798 ILE HG23 1 1 
       18 68401 1 1 103 ILE N    N -26.711 -12.516   7.288 1.00 . A A . 798 ILE N    1 1 
       18 68402 1 1 103 ILE O    O -24.536 -14.417   5.181 1.00 . A A . 798 ILE O    1 1 
       18 68403 1 1 104 TYR C    C -22.276 -12.128   5.759 1.00 . A A . 799 TYR C    1 1 
       18 68404 1 1 104 TYR CA   C -23.453 -11.904   4.821 1.00 . A A . 799 TYR CA   1 1 
       18 68405 1 1 104 TYR CB   C -23.444 -10.469   4.297 1.00 . A A . 799 TYR CB   1 1 
       18 68406 1 1 104 TYR CD1  C -23.359 -11.069   1.852 1.00 . A A . 799 TYR CD1  1 1 
       18 68407 1 1 104 TYR CD2  C -25.020  -9.521   2.569 1.00 . A A . 799 TYR CD2  1 1 
       18 68408 1 1 104 TYR CE1  C -23.814 -10.962   0.554 1.00 . A A . 799 TYR CE1  1 1 
       18 68409 1 1 104 TYR CE2  C -25.481  -9.408   1.273 1.00 . A A . 799 TYR CE2  1 1 
       18 68410 1 1 104 TYR CG   C -23.951 -10.352   2.879 1.00 . A A . 799 TYR CG   1 1 
       18 68411 1 1 104 TYR CZ   C -24.888 -10.147   0.272 1.00 . A A . 799 TYR CZ   1 1 
       18 68412 1 1 104 TYR H    H -25.258 -11.458   5.838 1.00 . A A . 799 TYR H    1 1 
       18 68413 1 1 104 TYR HA   H -23.363 -12.580   3.984 1.00 . A A . 799 TYR HA   1 1 
       18 68414 1 1 104 TYR HB2  H -24.072  -9.857   4.927 1.00 . A A . 799 TYR HB2  1 1 
       18 68415 1 1 104 TYR HB3  H -22.434 -10.088   4.323 1.00 . A A . 799 TYR HB3  1 1 
       18 68416 1 1 104 TYR HD1  H -22.525 -11.720   2.077 1.00 . A A . 799 TYR HD1  1 1 
       18 68417 1 1 104 TYR HD2  H -25.491  -8.956   3.359 1.00 . A A . 799 TYR HD2  1 1 
       18 68418 1 1 104 TYR HE1  H -23.342 -11.530  -0.233 1.00 . A A . 799 TYR HE1  1 1 
       18 68419 1 1 104 TYR HE2  H -26.313  -8.756   1.050 1.00 . A A . 799 TYR HE2  1 1 
       18 68420 1 1 104 TYR HH   H -26.250  -9.748  -1.030 1.00 . A A . 799 TYR HH   1 1 
       18 68421 1 1 104 TYR N    N -24.712 -12.198   5.492 1.00 . A A . 799 TYR N    1 1 
       18 68422 1 1 104 TYR O    O -21.136 -12.289   5.307 1.00 . A A . 799 TYR O    1 1 
       18 68423 1 1 104 TYR OH   O -25.321 -10.021  -1.025 1.00 . A A . 799 TYR OH   1 1 
       18 68424 1 1 105 LEU C    C -20.582 -11.247   8.227 1.00 . A A . 800 LEU C    1 1 
       18 68425 1 1 105 LEU CA   C -21.594 -12.386   8.113 1.00 . A A . 800 LEU CA   1 1 
       18 68426 1 1 105 LEU CB   C -20.867 -13.718   7.895 1.00 . A A . 800 LEU CB   1 1 
       18 68427 1 1 105 LEU CD1  C -20.988 -16.221   8.043 1.00 . A A . 800 LEU CD1  1 1 
       18 68428 1 1 105 LEU CD2  C -21.070 -14.840  10.128 1.00 . A A . 800 LEU CD2  1 1 
       18 68429 1 1 105 LEU CG   C -21.454 -14.909   8.657 1.00 . A A . 800 LEU CG   1 1 
       18 68430 1 1 105 LEU H    H -23.511 -11.990   7.316 1.00 . A A . 800 LEU H    1 1 
       18 68431 1 1 105 LEU HA   H -22.139 -12.444   9.045 1.00 . A A . 800 LEU HA   1 1 
       18 68432 1 1 105 LEU HB2  H -20.887 -13.945   6.839 1.00 . A A . 800 LEU HB2  1 1 
       18 68433 1 1 105 LEU HB3  H -19.839 -13.596   8.200 1.00 . A A . 800 LEU HB3  1 1 
       18 68434 1 1 105 LEU HD11 H -21.423 -16.333   7.059 1.00 . A A . 800 LEU HD11 1 1 
       18 68435 1 1 105 LEU HD12 H -19.912 -16.219   7.962 1.00 . A A . 800 LEU HD12 1 1 
       18 68436 1 1 105 LEU HD13 H -21.301 -17.041   8.670 1.00 . A A . 800 LEU HD13 1 1 
       18 68437 1 1 105 LEU HD21 H -20.069 -14.445  10.220 1.00 . A A . 800 LEU HD21 1 1 
       18 68438 1 1 105 LEU HD22 H -21.760 -14.193  10.650 1.00 . A A . 800 LEU HD22 1 1 
       18 68439 1 1 105 LEU HD23 H -21.109 -15.830  10.557 1.00 . A A . 800 LEU HD23 1 1 
       18 68440 1 1 105 LEU HG   H -22.533 -14.874   8.589 1.00 . A A . 800 LEU HG   1 1 
       18 68441 1 1 105 LEU N    N -22.578 -12.142   7.057 1.00 . A A . 800 LEU N    1 1 
       18 68442 1 1 105 LEU O    O -19.549 -11.236   7.552 1.00 . A A . 800 LEU O    1 1 
       18 68443 1 1 106 ILE C    C -19.353  -9.422  10.740 1.00 . A A . 801 ILE C    1 1 
       18 68444 1 1 106 ILE CA   C -19.976  -9.199   9.377 1.00 . A A . 801 ILE CA   1 1 
       18 68445 1 1 106 ILE CB   C -20.679  -7.824   9.358 1.00 . A A . 801 ILE CB   1 1 
       18 68446 1 1 106 ILE CD1  C -23.001  -6.994   8.724 1.00 . A A . 801 ILE CD1  1 1 
       18 68447 1 1 106 ILE CG1  C -21.791  -7.797   8.303 1.00 . A A . 801 ILE CG1  1 1 
       18 68448 1 1 106 ILE CG2  C -19.665  -6.718   9.097 1.00 . A A . 801 ILE CG2  1 1 
       18 68449 1 1 106 ILE H    H -21.731 -10.334   9.582 1.00 . A A . 801 ILE H    1 1 
       18 68450 1 1 106 ILE HA   H -19.197  -9.206   8.627 1.00 . A A . 801 ILE HA   1 1 
       18 68451 1 1 106 ILE HB   H -21.113  -7.656  10.331 1.00 . A A . 801 ILE HB   1 1 
       18 68452 1 1 106 ILE HD11 H -23.894  -7.574   8.553 1.00 . A A . 801 ILE HD11 1 1 
       18 68453 1 1 106 ILE HD12 H -22.924  -6.751   9.773 1.00 . A A . 801 ILE HD12 1 1 
       18 68454 1 1 106 ILE HD13 H -23.046  -6.084   8.145 1.00 . A A . 801 ILE HD13 1 1 
       18 68455 1 1 106 ILE HG12 H -21.405  -7.361   7.393 1.00 . A A . 801 ILE HG12 1 1 
       18 68456 1 1 106 ILE HG13 H -22.115  -8.808   8.105 1.00 . A A . 801 ILE HG13 1 1 
       18 68457 1 1 106 ILE HG21 H -19.128  -6.928   8.185 1.00 . A A . 801 ILE HG21 1 1 
       18 68458 1 1 106 ILE HG22 H -20.179  -5.773   9.003 1.00 . A A . 801 ILE HG22 1 1 
       18 68459 1 1 106 ILE HG23 H -18.967  -6.668   9.922 1.00 . A A . 801 ILE HG23 1 1 
       18 68460 1 1 106 ILE N    N -20.884 -10.291   9.095 1.00 . A A . 801 ILE N    1 1 
       18 68461 1 1 106 ILE O    O -20.012  -9.275  11.767 1.00 . A A . 801 ILE O    1 1 
       18 68462 1 1 107 GLU C    C -16.406  -9.084  12.345 1.00 . A A . 802 GLU C    1 1 
       18 68463 1 1 107 GLU CA   C -17.422 -10.148  11.977 1.00 . A A . 802 GLU CA   1 1 
       18 68464 1 1 107 GLU CB   C -16.759 -11.514  11.846 1.00 . A A . 802 GLU CB   1 1 
       18 68465 1 1 107 GLU CD   C -18.111 -13.049  13.307 1.00 . A A . 802 GLU CD   1 1 
       18 68466 1 1 107 GLU CG   C -17.755 -12.658  11.890 1.00 . A A . 802 GLU CG   1 1 
       18 68467 1 1 107 GLU H    H -17.608  -9.869   9.892 1.00 . A A . 802 GLU H    1 1 
       18 68468 1 1 107 GLU HA   H -18.166 -10.196  12.756 1.00 . A A . 802 GLU HA   1 1 
       18 68469 1 1 107 GLU HB2  H -16.229 -11.558  10.906 1.00 . A A . 802 GLU HB2  1 1 
       18 68470 1 1 107 GLU HB3  H -16.057 -11.641  12.656 1.00 . A A . 802 GLU HB3  1 1 
       18 68471 1 1 107 GLU HG2  H -18.658 -12.354  11.380 1.00 . A A . 802 GLU HG2  1 1 
       18 68472 1 1 107 GLU HG3  H -17.329 -13.513  11.388 1.00 . A A . 802 GLU HG3  1 1 
       18 68473 1 1 107 GLU N    N -18.095  -9.809  10.744 1.00 . A A . 802 GLU N    1 1 
       18 68474 1 1 107 GLU O    O -15.202  -9.344  12.387 1.00 . A A . 802 GLU O    1 1 
       18 68475 1 1 107 GLU OE1  O -18.945 -12.358  13.934 1.00 . A A . 802 GLU OE1  1 1 
       18 68476 1 1 107 GLU OE2  O -17.554 -14.047  13.808 1.00 . A A . 802 GLU OE2  1 1 
       18 68477 1 1 108 MET C    C -15.307  -7.127  14.297 1.00 . A A . 803 MET C    1 1 
       18 68478 1 1 108 MET CA   C -16.048  -6.775  13.010 1.00 . A A . 803 MET CA   1 1 
       18 68479 1 1 108 MET CB   C -16.872  -5.503  13.217 1.00 . A A . 803 MET CB   1 1 
       18 68480 1 1 108 MET CE   C -17.804  -1.976  11.800 1.00 . A A . 803 MET CE   1 1 
       18 68481 1 1 108 MET CG   C -16.881  -4.575  12.013 1.00 . A A . 803 MET CG   1 1 
       18 68482 1 1 108 MET H    H -17.876  -7.736  12.499 1.00 . A A . 803 MET H    1 1 
       18 68483 1 1 108 MET HA   H -15.328  -6.603  12.226 1.00 . A A . 803 MET HA   1 1 
       18 68484 1 1 108 MET HB2  H -17.893  -5.782  13.434 1.00 . A A . 803 MET HB2  1 1 
       18 68485 1 1 108 MET HB3  H -16.468  -4.961  14.061 1.00 . A A . 803 MET HB3  1 1 
       18 68486 1 1 108 MET HE1  H -18.566  -1.299  12.154 1.00 . A A . 803 MET HE1  1 1 
       18 68487 1 1 108 MET HE2  H -16.930  -1.893  12.432 1.00 . A A . 803 MET HE2  1 1 
       18 68488 1 1 108 MET HE3  H -17.539  -1.724  10.785 1.00 . A A . 803 MET HE3  1 1 
       18 68489 1 1 108 MET HG2  H -16.067  -3.871  12.113 1.00 . A A . 803 MET HG2  1 1 
       18 68490 1 1 108 MET HG3  H -16.737  -5.164  11.121 1.00 . A A . 803 MET HG3  1 1 
       18 68491 1 1 108 MET N    N -16.903  -7.882  12.596 1.00 . A A . 803 MET N    1 1 
       18 68492 1 1 108 MET O    O -15.913  -7.586  15.271 1.00 . A A . 803 MET O    1 1 
       18 68493 1 1 108 MET SD   S -18.423  -3.655  11.856 1.00 . A A . 803 MET SD   1 1 
       18 68494 1 1 109 GLU C    C -12.688  -5.949  16.116 1.00 . A A . 804 GLU C    1 1 
       18 68495 1 1 109 GLU CA   C -13.177  -7.231  15.457 1.00 . A A . 804 GLU CA   1 1 
       18 68496 1 1 109 GLU CB   C -11.981  -8.111  15.066 1.00 . A A . 804 GLU CB   1 1 
       18 68497 1 1 109 GLU CD   C -10.558  -7.047  13.272 1.00 . A A . 804 GLU CD   1 1 
       18 68498 1 1 109 GLU CG   C -11.634  -8.065  13.584 1.00 . A A . 804 GLU CG   1 1 
       18 68499 1 1 109 GLU H    H -13.577  -6.537  13.495 1.00 . A A . 804 GLU H    1 1 
       18 68500 1 1 109 GLU HA   H -13.792  -7.768  16.164 1.00 . A A . 804 GLU HA   1 1 
       18 68501 1 1 109 GLU HB2  H -11.115  -7.789  15.624 1.00 . A A . 804 GLU HB2  1 1 
       18 68502 1 1 109 GLU HB3  H -12.203  -9.136  15.327 1.00 . A A . 804 GLU HB3  1 1 
       18 68503 1 1 109 GLU HG2  H -11.287  -9.040  13.279 1.00 . A A . 804 GLU HG2  1 1 
       18 68504 1 1 109 GLU HG3  H -12.524  -7.810  13.028 1.00 . A A . 804 GLU HG3  1 1 
       18 68505 1 1 109 GLU N    N -14.000  -6.923  14.296 1.00 . A A . 804 GLU N    1 1 
       18 68506 1 1 109 GLU O    O -12.431  -4.950  15.441 1.00 . A A . 804 GLU O    1 1 
       18 68507 1 1 109 GLU OE1  O  -9.470  -7.115  13.881 1.00 . A A . 804 GLU OE1  1 1 
       18 68508 1 1 109 GLU OE2  O -10.798  -6.169  12.418 1.00 . A A . 804 GLU OE2  1 1 
       18 68509 1 1 110 SER C    C -10.618  -4.896  18.423 1.00 . A A . 805 SER C    1 1 
       18 68510 1 1 110 SER CA   C -12.120  -4.813  18.178 1.00 . A A . 805 SER CA   1 1 
       18 68511 1 1 110 SER CB   C -12.873  -4.727  19.505 1.00 . A A . 805 SER CB   1 1 
       18 68512 1 1 110 SER H    H -12.789  -6.795  17.919 1.00 . A A . 805 SER H    1 1 
       18 68513 1 1 110 SER HA   H -12.333  -3.930  17.590 1.00 . A A . 805 SER HA   1 1 
       18 68514 1 1 110 SER HB2  H -12.171  -4.794  20.323 1.00 . A A . 805 SER HB2  1 1 
       18 68515 1 1 110 SER HB3  H -13.402  -3.786  19.557 1.00 . A A . 805 SER HB3  1 1 
       18 68516 1 1 110 SER HG   H -14.351  -5.828  18.810 1.00 . A A . 805 SER HG   1 1 
       18 68517 1 1 110 SER N    N -12.572  -5.973  17.432 1.00 . A A . 805 SER N    1 1 
       18 68518 1 1 110 SER O    O -10.038  -5.984  18.409 1.00 . A A . 805 SER O    1 1 
       18 68519 1 1 110 SER OG   O -13.811  -5.787  19.617 1.00 . A A . 805 SER OG   1 1 
       18 68520 1 1 111 ASP C    C  -8.352  -3.140  20.317 1.00 . A A . 806 ASP C    1 1 
       18 68521 1 1 111 ASP CA   C  -8.570  -3.698  18.919 1.00 . A A . 806 ASP CA   1 1 
       18 68522 1 1 111 ASP CB   C  -7.839  -2.847  17.881 1.00 . A A . 806 ASP CB   1 1 
       18 68523 1 1 111 ASP CG   C  -6.365  -2.684  18.187 1.00 . A A . 806 ASP CG   1 1 
       18 68524 1 1 111 ASP H    H -10.506  -2.906  18.586 1.00 . A A . 806 ASP H    1 1 
       18 68525 1 1 111 ASP HA   H  -8.186  -4.709  18.882 1.00 . A A . 806 ASP HA   1 1 
       18 68526 1 1 111 ASP HB2  H  -7.934  -3.313  16.910 1.00 . A A . 806 ASP HB2  1 1 
       18 68527 1 1 111 ASP HB3  H  -8.292  -1.866  17.848 1.00 . A A . 806 ASP HB3  1 1 
       18 68528 1 1 111 ASP N    N  -9.993  -3.750  18.627 1.00 . A A . 806 ASP N    1 1 
       18 68529 1 1 111 ASP O    O  -8.619  -1.965  20.579 1.00 . A A . 806 ASP O    1 1 
       18 68530 1 1 111 ASP OD1  O  -5.698  -3.687  18.524 1.00 . A A . 806 ASP OD1  1 1 
       18 68531 1 1 111 ASP OD2  O  -5.861  -1.546  18.079 1.00 . A A . 806 ASP OD2  1 1 
       18 68532 1 1 112 ASP C    C  -6.264  -3.703  23.041 1.00 . A A . 807 ASP C    1 1 
       18 68533 1 1 112 ASP CA   C  -7.727  -3.634  22.614 1.00 . A A . 807 ASP CA   1 1 
       18 68534 1 1 112 ASP CB   C  -8.578  -4.563  23.485 1.00 . A A . 807 ASP CB   1 1 
       18 68535 1 1 112 ASP CG   C  -8.517  -4.209  24.955 1.00 . A A . 807 ASP CG   1 1 
       18 68536 1 1 112 ASP H    H  -7.592  -4.889  20.913 1.00 . A A . 807 ASP H    1 1 
       18 68537 1 1 112 ASP HA   H  -8.077  -2.619  22.737 1.00 . A A . 807 ASP HA   1 1 
       18 68538 1 1 112 ASP HB2  H  -9.606  -4.505  23.164 1.00 . A A . 807 ASP HB2  1 1 
       18 68539 1 1 112 ASP HB3  H  -8.225  -5.577  23.364 1.00 . A A . 807 ASP HB3  1 1 
       18 68540 1 1 112 ASP N    N  -7.875  -3.992  21.211 1.00 . A A . 807 ASP N    1 1 
       18 68541 1 1 112 ASP O    O  -5.750  -4.776  23.366 1.00 . A A . 807 ASP O    1 1 
       18 68542 1 1 112 ASP OD1  O  -8.603  -3.008  25.281 1.00 . A A . 807 ASP OD1  1 1 
       18 68543 1 1 112 ASP OD2  O  -8.373  -5.128  25.790 1.00 . A A . 807 ASP OD2  1 1 
       18 68544 1 1 113 PRO C    C  -3.963  -2.195  24.879 1.00 . A A . 808 PRO C    1 1 
       18 68545 1 1 113 PRO CA   C  -4.169  -2.466  23.391 1.00 . A A . 808 PRO CA   1 1 
       18 68546 1 1 113 PRO CB   C  -3.670  -1.280  22.556 1.00 . A A . 808 PRO CB   1 1 
       18 68547 1 1 113 PRO CD   C  -6.098  -1.245  22.655 1.00 . A A . 808 PRO CD   1 1 
       18 68548 1 1 113 PRO CG   C  -4.893  -0.556  22.068 1.00 . A A . 808 PRO CG   1 1 
       18 68549 1 1 113 PRO HA   H  -3.628  -3.358  23.110 1.00 . A A . 808 PRO HA   1 1 
       18 68550 1 1 113 PRO HB2  H  -3.060  -0.637  23.175 1.00 . A A . 808 PRO HB2  1 1 
       18 68551 1 1 113 PRO HB3  H  -3.078  -1.648  21.730 1.00 . A A . 808 PRO HB3  1 1 
       18 68552 1 1 113 PRO HD2  H  -6.452  -0.711  23.523 1.00 . A A . 808 PRO HD2  1 1 
       18 68553 1 1 113 PRO HD3  H  -6.881  -1.339  21.918 1.00 . A A . 808 PRO HD3  1 1 
       18 68554 1 1 113 PRO HG2  H  -4.861   0.472  22.396 1.00 . A A . 808 PRO HG2  1 1 
       18 68555 1 1 113 PRO HG3  H  -4.932  -0.597  20.989 1.00 . A A . 808 PRO HG3  1 1 
       18 68556 1 1 113 PRO N    N  -5.572  -2.557  23.031 1.00 . A A . 808 PRO N    1 1 
       18 68557 1 1 113 PRO O    O  -4.658  -1.369  25.477 1.00 . A A . 808 PRO O    1 1 
       18 68558 1 1 114 ALA C    C  -1.365  -3.472  27.178 1.00 . A A . 809 ALA C    1 1 
       18 68559 1 1 114 ALA CA   C  -2.654  -2.724  26.873 1.00 . A A . 809 ALA CA   1 1 
       18 68560 1 1 114 ALA CB   C  -3.770  -3.214  27.782 1.00 . A A . 809 ALA CB   1 1 
       18 68561 1 1 114 ALA H    H  -2.514  -3.570  24.940 1.00 . A A . 809 ALA H    1 1 
       18 68562 1 1 114 ALA HA   H  -2.505  -1.669  27.052 1.00 . A A . 809 ALA HA   1 1 
       18 68563 1 1 114 ALA HB1  H  -4.720  -2.853  27.414 1.00 . A A . 809 ALA HB1  1 1 
       18 68564 1 1 114 ALA HB2  H  -3.776  -4.294  27.795 1.00 . A A . 809 ALA HB2  1 1 
       18 68565 1 1 114 ALA HB3  H  -3.607  -2.844  28.783 1.00 . A A . 809 ALA HB3  1 1 
       18 68566 1 1 114 ALA N    N  -3.007  -2.902  25.471 1.00 . A A . 809 ALA N    1 1 
       18 68567 1 1 114 ALA O    O  -1.029  -4.435  26.486 1.00 . A A . 809 ALA O    1 1 
       18 68568 1 1 115 ASN C    C   1.077  -3.209  29.958 1.00 . A A . 810 ASN C    1 1 
       18 68569 1 1 115 ASN CA   C   0.615  -3.672  28.581 1.00 . A A . 810 ASN CA   1 1 
       18 68570 1 1 115 ASN CB   C   1.703  -3.387  27.541 1.00 . A A . 810 ASN CB   1 1 
       18 68571 1 1 115 ASN CG   C   2.483  -4.637  27.186 1.00 . A A . 810 ASN CG   1 1 
       18 68572 1 1 115 ASN H    H  -0.958  -2.261  28.721 1.00 . A A . 810 ASN H    1 1 
       18 68573 1 1 115 ASN HA   H   0.440  -4.738  28.615 1.00 . A A . 810 ASN HA   1 1 
       18 68574 1 1 115 ASN HB2  H   1.246  -3.001  26.643 1.00 . A A . 810 ASN HB2  1 1 
       18 68575 1 1 115 ASN HB3  H   2.390  -2.655  27.937 1.00 . A A . 810 ASN HB3  1 1 
       18 68576 1 1 115 ASN HD21 H   2.705  -4.010  25.309 1.00 . A A . 810 ASN HD21 1 1 
       18 68577 1 1 115 ASN HD22 H   3.419  -5.548  25.690 1.00 . A A . 810 ASN HD22 1 1 
       18 68578 1 1 115 ASN N    N  -0.640  -3.029  28.203 1.00 . A A . 810 ASN N    1 1 
       18 68579 1 1 115 ASN ND2  N   2.912  -4.740  25.939 1.00 . A A . 810 ASN ND2  1 1 
       18 68580 1 1 115 ASN O    O   2.153  -2.625  30.104 1.00 . A A . 810 ASN O    1 1 
       18 68581 1 1 115 ASN OD1  O   2.692  -5.507  28.030 1.00 . A A . 810 ASN OD1  1 1 
       18 68582 1 1 116 ALA C    C   1.446  -4.172  32.993 1.00 . A A . 811 ALA C    1 1 
       18 68583 1 1 116 ALA CA   C   0.583  -3.100  32.337 1.00 . A A . 811 ALA CA   1 1 
       18 68584 1 1 116 ALA CB   C  -0.688  -2.877  33.141 1.00 . A A . 811 ALA CB   1 1 
       18 68585 1 1 116 ALA H    H  -0.600  -3.922  30.783 1.00 . A A . 811 ALA H    1 1 
       18 68586 1 1 116 ALA HA   H   1.133  -2.171  32.311 1.00 . A A . 811 ALA HA   1 1 
       18 68587 1 1 116 ALA HB1  H  -1.189  -3.822  33.293 1.00 . A A . 811 ALA HB1  1 1 
       18 68588 1 1 116 ALA HB2  H  -0.438  -2.443  34.097 1.00 . A A . 811 ALA HB2  1 1 
       18 68589 1 1 116 ALA HB3  H  -1.341  -2.207  32.600 1.00 . A A . 811 ALA HB3  1 1 
       18 68590 1 1 116 ALA N    N   0.253  -3.467  30.966 1.00 . A A . 811 ALA N    1 1 
       18 68591 1 1 116 ALA O    O   0.982  -5.287  33.246 1.00 . A A . 811 ALA O    1 1 
       18 68592 1 1 117 LEU C    C   4.309  -4.207  35.090 1.00 . A A . 812 LEU C    1 1 
       18 68593 1 1 117 LEU CA   C   3.634  -4.787  33.849 1.00 . A A . 812 LEU CA   1 1 
       18 68594 1 1 117 LEU CB   C   4.698  -5.186  32.819 1.00 . A A . 812 LEU CB   1 1 
       18 68595 1 1 117 LEU CD1  C   3.690  -7.485  33.127 1.00 . A A . 812 LEU CD1  1 1 
       18 68596 1 1 117 LEU CD2  C   4.113  -6.598  30.829 1.00 . A A . 812 LEU CD2  1 1 
       18 68597 1 1 117 LEU CG   C   4.599  -6.617  32.269 1.00 . A A . 812 LEU CG   1 1 
       18 68598 1 1 117 LEU H    H   2.995  -2.913  33.091 1.00 . A A . 812 LEU H    1 1 
       18 68599 1 1 117 LEU HA   H   3.077  -5.663  34.136 1.00 . A A . 812 LEU HA   1 1 
       18 68600 1 1 117 LEU HB2  H   4.633  -4.502  31.986 1.00 . A A . 812 LEU HB2  1 1 
       18 68601 1 1 117 LEU HB3  H   5.670  -5.069  33.277 1.00 . A A . 812 LEU HB3  1 1 
       18 68602 1 1 117 LEU HD11 H   3.929  -8.526  32.964 1.00 . A A . 812 LEU HD11 1 1 
       18 68603 1 1 117 LEU HD12 H   3.837  -7.241  34.171 1.00 . A A . 812 LEU HD12 1 1 
       18 68604 1 1 117 LEU HD13 H   2.660  -7.307  32.858 1.00 . A A . 812 LEU HD13 1 1 
       18 68605 1 1 117 LEU HD21 H   3.890  -5.582  30.538 1.00 . A A . 812 LEU HD21 1 1 
       18 68606 1 1 117 LEU HD22 H   4.881  -6.997  30.185 1.00 . A A . 812 LEU HD22 1 1 
       18 68607 1 1 117 LEU HD23 H   3.221  -7.202  30.743 1.00 . A A . 812 LEU HD23 1 1 
       18 68608 1 1 117 LEU HG   H   5.583  -7.064  32.279 1.00 . A A . 812 LEU HG   1 1 
       18 68609 1 1 117 LEU N    N   2.697  -3.833  33.270 1.00 . A A . 812 LEU N    1 1 
       18 68610 1 1 117 LEU O    O   5.157  -3.319  34.987 1.00 . A A . 812 LEU O    1 1 
       18 68611 1 1 118 PRO C    C   5.850  -5.001  37.821 1.00 . A A . 813 PRO C    1 1 
       18 68612 1 1 118 PRO CA   C   4.535  -4.275  37.542 1.00 . A A . 813 PRO CA   1 1 
       18 68613 1 1 118 PRO CB   C   3.483  -4.660  38.595 1.00 . A A . 813 PRO CB   1 1 
       18 68614 1 1 118 PRO CD   C   2.900  -5.707  36.503 1.00 . A A . 813 PRO CD   1 1 
       18 68615 1 1 118 PRO CG   C   2.361  -5.321  37.851 1.00 . A A . 813 PRO CG   1 1 
       18 68616 1 1 118 PRO HA   H   4.699  -3.207  37.564 1.00 . A A . 813 PRO HA   1 1 
       18 68617 1 1 118 PRO HB2  H   3.925  -5.336  39.311 1.00 . A A . 813 PRO HB2  1 1 
       18 68618 1 1 118 PRO HB3  H   3.142  -3.770  39.101 1.00 . A A . 813 PRO HB3  1 1 
       18 68619 1 1 118 PRO HD2  H   3.324  -6.700  36.535 1.00 . A A . 813 PRO HD2  1 1 
       18 68620 1 1 118 PRO HD3  H   2.128  -5.643  35.751 1.00 . A A . 813 PRO HD3  1 1 
       18 68621 1 1 118 PRO HG2  H   2.035  -6.201  38.386 1.00 . A A . 813 PRO HG2  1 1 
       18 68622 1 1 118 PRO HG3  H   1.539  -4.629  37.739 1.00 . A A . 813 PRO HG3  1 1 
       18 68623 1 1 118 PRO N    N   3.938  -4.701  36.279 1.00 . A A . 813 PRO N    1 1 
       18 68624 1 1 118 PRO O    O   5.893  -6.233  37.855 1.00 . A A . 813 PRO O    1 1 
       18 68625 1 1 119 SER C    C   9.018  -3.921  39.245 1.00 . A A . 814 SER C    1 1 
       18 68626 1 1 119 SER CA   C   8.228  -4.821  38.297 1.00 . A A . 814 SER CA   1 1 
       18 68627 1 1 119 SER CB   C   9.019  -5.050  37.003 1.00 . A A . 814 SER CB   1 1 
       18 68628 1 1 119 SER H    H   6.841  -3.263  37.911 1.00 . A A . 814 SER H    1 1 
       18 68629 1 1 119 SER HA   H   8.063  -5.774  38.778 1.00 . A A . 814 SER HA   1 1 
       18 68630 1 1 119 SER HB2  H   9.440  -4.113  36.671 1.00 . A A . 814 SER HB2  1 1 
       18 68631 1 1 119 SER HB3  H   9.814  -5.756  37.189 1.00 . A A . 814 SER HB3  1 1 
       18 68632 1 1 119 SER HG   H   7.376  -5.920  36.373 1.00 . A A . 814 SER HG   1 1 
       18 68633 1 1 119 SER N    N   6.924  -4.243  37.995 1.00 . A A . 814 SER N    1 1 
       18 68634 1 1 119 SER O    O   9.353  -2.785  38.904 1.00 . A A . 814 SER O    1 1 
       18 68635 1 1 119 SER OG   O   8.181  -5.563  35.975 1.00 . A A . 814 SER OG   1 1 
       18 68636 1 1 120 THR C    C  10.966  -4.659  42.219 1.00 . A A . 815 THR C    1 1 
       18 68637 1 1 120 THR CA   C  10.085  -3.697  41.423 1.00 . A A . 815 THR CA   1 1 
       18 68638 1 1 120 THR CB   C   9.194  -2.903  42.398 1.00 . A A . 815 THR CB   1 1 
       18 68639 1 1 120 THR CG2  C   9.960  -1.736  42.999 1.00 . A A . 815 THR CG2  1 1 
       18 68640 1 1 120 THR H    H   8.933  -5.309  40.685 1.00 . A A . 815 THR H    1 1 
       18 68641 1 1 120 THR HA   H  10.716  -3.000  40.890 1.00 . A A . 815 THR HA   1 1 
       18 68642 1 1 120 THR HB   H   8.883  -3.561  43.195 1.00 . A A . 815 THR HB   1 1 
       18 68643 1 1 120 THR HG1  H   8.298  -2.085  40.840 1.00 . A A . 815 THR HG1  1 1 
       18 68644 1 1 120 THR HG21 H   9.364  -0.839  42.930 1.00 . A A . 815 THR HG21 1 1 
       18 68645 1 1 120 THR HG22 H  10.887  -1.596  42.460 1.00 . A A . 815 THR HG22 1 1 
       18 68646 1 1 120 THR HG23 H  10.177  -1.944  44.036 1.00 . A A . 815 THR HG23 1 1 
       18 68647 1 1 120 THR N    N   9.288  -4.422  40.444 1.00 . A A . 815 THR N    1 1 
       18 68648 1 1 120 THR O    O  10.479  -5.629  42.796 1.00 . A A . 815 THR O    1 1 
       18 68649 1 1 120 THR OG1  O   8.033  -2.414  41.711 1.00 . A A . 815 THR OG1  1 1 
       18 68650 1 1 121 ASP C    C  13.916  -4.443  44.050 1.00 . A A . 816 ASP C    1 1 
       18 68651 1 1 121 ASP CA   C  13.206  -5.238  42.958 1.00 . A A . 816 ASP CA   1 1 
       18 68652 1 1 121 ASP CB   C  14.222  -5.859  41.984 1.00 . A A . 816 ASP CB   1 1 
       18 68653 1 1 121 ASP CG   C  15.666  -5.521  42.320 1.00 . A A . 816 ASP CG   1 1 
       18 68654 1 1 121 ASP H    H  12.601  -3.610  41.740 1.00 . A A . 816 ASP H    1 1 
       18 68655 1 1 121 ASP HA   H  12.641  -6.032  43.423 1.00 . A A . 816 ASP HA   1 1 
       18 68656 1 1 121 ASP HB2  H  14.115  -6.932  42.004 1.00 . A A . 816 ASP HB2  1 1 
       18 68657 1 1 121 ASP HB3  H  14.013  -5.503  40.986 1.00 . A A . 816 ASP HB3  1 1 
       18 68658 1 1 121 ASP N    N  12.263  -4.393  42.232 1.00 . A A . 816 ASP N    1 1 
       18 68659 1 1 121 ASP O    O  14.228  -3.268  43.864 1.00 . A A . 816 ASP O    1 1 
       18 68660 1 1 121 ASP OD1  O  16.157  -4.460  41.881 1.00 . A A . 816 ASP OD1  1 1 
       18 68661 1 1 121 ASP OD2  O  16.315  -6.311  43.036 1.00 . A A . 816 ASP OD2  1 1 
       18 68662 1 1 122 LYS C    C  15.126  -5.522  47.388 1.00 . A A . 817 LYS C    1 1 
       18 68663 1 1 122 LYS CA   C  14.859  -4.480  46.305 1.00 . A A . 817 LYS CA   1 1 
       18 68664 1 1 122 LYS CB   C  14.072  -3.294  46.892 1.00 . A A . 817 LYS CB   1 1 
       18 68665 1 1 122 LYS CD   C  11.744  -2.372  47.188 1.00 . A A . 817 LYS CD   1 1 
       18 68666 1 1 122 LYS CE   C  12.234  -1.290  48.141 1.00 . A A . 817 LYS CE   1 1 
       18 68667 1 1 122 LYS CG   C  12.624  -3.614  47.239 1.00 . A A . 817 LYS CG   1 1 
       18 68668 1 1 122 LYS H    H  13.830  -6.021  45.278 1.00 . A A . 817 LYS H    1 1 
       18 68669 1 1 122 LYS HA   H  15.807  -4.120  45.931 1.00 . A A . 817 LYS HA   1 1 
       18 68670 1 1 122 LYS HB2  H  14.568  -2.963  47.792 1.00 . A A . 817 LYS HB2  1 1 
       18 68671 1 1 122 LYS HB3  H  14.077  -2.487  46.174 1.00 . A A . 817 LYS HB3  1 1 
       18 68672 1 1 122 LYS HD2  H  11.749  -1.979  46.183 1.00 . A A . 817 LYS HD2  1 1 
       18 68673 1 1 122 LYS HD3  H  10.736  -2.649  47.461 1.00 . A A . 817 LYS HD3  1 1 
       18 68674 1 1 122 LYS HE2  H  13.228  -0.988  47.842 1.00 . A A . 817 LYS HE2  1 1 
       18 68675 1 1 122 LYS HE3  H  11.567  -0.443  48.076 1.00 . A A . 817 LYS HE3  1 1 
       18 68676 1 1 122 LYS HG2  H  12.246  -4.337  46.532 1.00 . A A . 817 LYS HG2  1 1 
       18 68677 1 1 122 LYS HG3  H  12.588  -4.030  48.235 1.00 . A A . 817 LYS HG3  1 1 
       18 68678 1 1 122 LYS HZ1  H  13.257  -2.026  49.814 1.00 . A A . 817 LYS HZ1  1 1 
       18 68679 1 1 122 LYS HZ2  H  11.663  -2.596  49.675 1.00 . A A . 817 LYS HZ2  1 1 
       18 68680 1 1 122 LYS HZ3  H  11.953  -1.009  50.194 1.00 . A A . 817 LYS HZ3  1 1 
       18 68681 1 1 122 LYS N    N  14.144  -5.090  45.188 1.00 . A A . 817 LYS N    1 1 
       18 68682 1 1 122 LYS NZ   N  12.279  -1.763  49.552 1.00 . A A . 817 LYS NZ   1 1 
       18 68683 1 1 122 LYS O    O  14.198  -6.160  47.889 1.00 . A A . 817 LYS O    1 1 
       18 68684 1 1 123 ALA C    C  17.989  -6.227  49.530 1.00 . A A . 818 ALA C    1 1 
       18 68685 1 1 123 ALA CA   C  16.768  -6.682  48.746 1.00 . A A . 818 ALA CA   1 1 
       18 68686 1 1 123 ALA CB   C  17.029  -8.038  48.105 1.00 . A A . 818 ALA CB   1 1 
       18 68687 1 1 123 ALA H    H  17.095  -5.186  47.286 1.00 . A A . 818 ALA H    1 1 
       18 68688 1 1 123 ALA HA   H  15.936  -6.789  49.427 1.00 . A A . 818 ALA HA   1 1 
       18 68689 1 1 123 ALA HB1  H  16.104  -8.592  48.041 1.00 . A A . 818 ALA HB1  1 1 
       18 68690 1 1 123 ALA HB2  H  17.434  -7.897  47.115 1.00 . A A . 818 ALA HB2  1 1 
       18 68691 1 1 123 ALA HB3  H  17.737  -8.591  48.706 1.00 . A A . 818 ALA HB3  1 1 
       18 68692 1 1 123 ALA N    N  16.392  -5.709  47.731 1.00 . A A . 818 ALA N    1 1 
       18 68693 1 1 123 ALA O    O  19.037  -5.937  48.951 1.00 . A A . 818 ALA O    1 1 
       18 68694 1 1 124 VAL C    C  18.622  -6.296  53.157 1.00 . A A . 819 VAL C    1 1 
       18 68695 1 1 124 VAL CA   C  18.938  -5.821  51.734 1.00 . A A . 819 VAL CA   1 1 
       18 68696 1 1 124 VAL CB   C  19.243  -4.300  51.726 1.00 . A A . 819 VAL CB   1 1 
       18 68697 1 1 124 VAL CG1  C  18.160  -3.511  52.447 1.00 . A A . 819 VAL CG1  1 1 
       18 68698 1 1 124 VAL CG2  C  20.606  -4.019  52.340 1.00 . A A . 819 VAL CG2  1 1 
       18 68699 1 1 124 VAL H    H  16.952  -6.324  51.233 1.00 . A A . 819 VAL H    1 1 
       18 68700 1 1 124 VAL HA   H  19.815  -6.346  51.382 1.00 . A A . 819 VAL HA   1 1 
       18 68701 1 1 124 VAL HB   H  19.266  -3.970  50.697 1.00 . A A . 819 VAL HB   1 1 
       18 68702 1 1 124 VAL HG11 H  18.424  -2.464  52.460 1.00 . A A . 819 VAL HG11 1 1 
       18 68703 1 1 124 VAL HG12 H  17.218  -3.639  51.936 1.00 . A A . 819 VAL HG12 1 1 
       18 68704 1 1 124 VAL HG13 H  18.070  -3.870  53.462 1.00 . A A . 819 VAL HG13 1 1 
       18 68705 1 1 124 VAL HG21 H  21.381  -4.361  51.670 1.00 . A A . 819 VAL HG21 1 1 
       18 68706 1 1 124 VAL HG22 H  20.714  -2.957  52.504 1.00 . A A . 819 VAL HG22 1 1 
       18 68707 1 1 124 VAL HG23 H  20.689  -4.540  53.282 1.00 . A A . 819 VAL HG23 1 1 
       18 68708 1 1 124 VAL N    N  17.837  -6.155  50.845 1.00 . A A . 819 VAL N    1 1 
       18 68709 1 1 124 VAL O    O  17.467  -6.256  53.588 1.00 . A A . 819 VAL O    1 1 
       18 68710 1 1 125 SER C    C  20.775  -7.221  55.995 1.00 . A A . 820 SER C    1 1 
       18 68711 1 1 125 SER CA   C  19.453  -7.264  55.233 1.00 . A A . 820 SER CA   1 1 
       18 68712 1 1 125 SER CB   C  18.894  -8.693  55.223 1.00 . A A . 820 SER CB   1 1 
       18 68713 1 1 125 SER H    H  20.530  -6.810  53.470 1.00 . A A . 820 SER H    1 1 
       18 68714 1 1 125 SER HA   H  18.746  -6.614  55.725 1.00 . A A . 820 SER HA   1 1 
       18 68715 1 1 125 SER HB2  H  19.527  -9.320  54.613 1.00 . A A . 820 SER HB2  1 1 
       18 68716 1 1 125 SER HB3  H  18.872  -9.076  56.232 1.00 . A A . 820 SER HB3  1 1 
       18 68717 1 1 125 SER HG   H  17.354  -7.843  54.352 1.00 . A A . 820 SER HG   1 1 
       18 68718 1 1 125 SER N    N  19.634  -6.780  53.868 1.00 . A A . 820 SER N    1 1 
       18 68719 1 1 125 SER O    O  21.833  -7.480  55.422 1.00 . A A . 820 SER O    1 1 
       18 68720 1 1 125 SER OG   O  17.577  -8.723  54.695 1.00 . A A . 820 SER OG   1 1 
       18 68721 1 1 126 ASP C    C  21.451  -6.722  59.606 1.00 . A A . 821 ASP C    1 1 
       18 68722 1 1 126 ASP CA   C  21.882  -6.806  58.145 1.00 . A A . 821 ASP CA   1 1 
       18 68723 1 1 126 ASP CB   C  22.747  -5.586  57.793 1.00 . A A . 821 ASP CB   1 1 
       18 68724 1 1 126 ASP CG   C  23.894  -5.380  58.769 1.00 . A A . 821 ASP CG   1 1 
       18 68725 1 1 126 ASP H    H  19.818  -6.686  57.669 1.00 . A A . 821 ASP H    1 1 
       18 68726 1 1 126 ASP HA   H  22.461  -7.708  58.000 1.00 . A A . 821 ASP HA   1 1 
       18 68727 1 1 126 ASP HB2  H  23.161  -5.720  56.806 1.00 . A A . 821 ASP HB2  1 1 
       18 68728 1 1 126 ASP HB3  H  22.127  -4.699  57.802 1.00 . A A . 821 ASP HB3  1 1 
       18 68729 1 1 126 ASP N    N  20.703  -6.882  57.279 1.00 . A A . 821 ASP N    1 1 
       18 68730 1 1 126 ASP O    O  20.520  -5.990  59.944 1.00 . A A . 821 ASP O    1 1 
       18 68731 1 1 126 ASP OD1  O  24.591  -6.366  59.093 1.00 . A A . 821 ASP OD1  1 1 
       18 68732 1 1 126 ASP OD2  O  24.108  -4.230  59.214 1.00 . A A . 821 ASP OD2  1 1 
       18 68733 1 1 127 ASN C    C  23.034  -7.842  62.708 1.00 . A A . 822 ASN C    1 1 
       18 68734 1 1 127 ASN CA   C  21.814  -7.451  61.894 1.00 . A A . 822 ASN CA   1 1 
       18 68735 1 1 127 ASN CB   C  20.646  -8.378  62.226 1.00 . A A . 822 ASN CB   1 1 
       18 68736 1 1 127 ASN CG   C  19.830  -7.867  63.400 1.00 . A A . 822 ASN CG   1 1 
       18 68737 1 1 127 ASN H    H  22.847  -8.049  60.144 1.00 . A A . 822 ASN H    1 1 
       18 68738 1 1 127 ASN HA   H  21.542  -6.441  62.152 1.00 . A A . 822 ASN HA   1 1 
       18 68739 1 1 127 ASN HB2  H  19.997  -8.455  61.367 1.00 . A A . 822 ASN HB2  1 1 
       18 68740 1 1 127 ASN HB3  H  21.028  -9.356  62.476 1.00 . A A . 822 ASN HB3  1 1 
       18 68741 1 1 127 ASN HD21 H  19.953  -9.635  64.293 1.00 . A A . 822 ASN HD21 1 1 
       18 68742 1 1 127 ASN HD22 H  19.052  -8.421  65.139 1.00 . A A . 822 ASN HD22 1 1 
       18 68743 1 1 127 ASN N    N  22.120  -7.474  60.469 1.00 . A A . 822 ASN N    1 1 
       18 68744 1 1 127 ASN ND2  N  19.591  -8.725  64.376 1.00 . A A . 822 ASN ND2  1 1 
       18 68745 1 1 127 ASN O    O  22.954  -8.649  63.637 1.00 . A A . 822 ASN O    1 1 
       18 68746 1 1 127 ASN OD1  O  19.430  -6.703  63.430 1.00 . A A . 822 ASN OD1  1 1 
       18 68747 1 1 128 ASP C    C  26.083  -6.204  63.377 1.00 . A A . 823 ASP C    1 1 
       18 68748 1 1 128 ASP CA   C  25.407  -7.522  63.053 1.00 . A A . 823 ASP CA   1 1 
       18 68749 1 1 128 ASP CB   C  26.329  -8.403  62.215 1.00 . A A . 823 ASP CB   1 1 
       18 68750 1 1 128 ASP CG   C  26.784  -9.631  62.969 1.00 . A A . 823 ASP CG   1 1 
       18 68751 1 1 128 ASP H    H  24.168  -6.648  61.586 1.00 . A A . 823 ASP H    1 1 
       18 68752 1 1 128 ASP HA   H  25.171  -8.032  63.976 1.00 . A A . 823 ASP HA   1 1 
       18 68753 1 1 128 ASP HB2  H  25.808  -8.723  61.325 1.00 . A A . 823 ASP HB2  1 1 
       18 68754 1 1 128 ASP HB3  H  27.201  -7.832  61.933 1.00 . A A . 823 ASP HB3  1 1 
       18 68755 1 1 128 ASP N    N  24.165  -7.270  62.347 1.00 . A A . 823 ASP N    1 1 
       18 68756 1 1 128 ASP O    O  25.784  -5.183  62.751 1.00 . A A . 823 ASP O    1 1 
       18 68757 1 1 128 ASP OD1  O  26.979  -9.538  64.203 1.00 . A A . 823 ASP OD1  1 1 
       18 68758 1 1 128 ASP OD2  O  26.950 -10.692  62.335 1.00 . A A . 823 ASP OD2  1 1 
       18 68759 1 1 129 ASP C    C  28.904  -5.258  65.584 1.00 . A A . 824 ASP C    1 1 
       18 68760 1 1 129 ASP CA   C  27.637  -4.981  64.778 1.00 . A A . 824 ASP CA   1 1 
       18 68761 1 1 129 ASP CB   C  26.672  -4.122  65.602 1.00 . A A . 824 ASP CB   1 1 
       18 68762 1 1 129 ASP CG   C  27.017  -2.649  65.545 1.00 . A A . 824 ASP CG   1 1 
       18 68763 1 1 129 ASP H    H  27.213  -7.063  64.785 1.00 . A A . 824 ASP H    1 1 
       18 68764 1 1 129 ASP HA   H  27.913  -4.432  63.889 1.00 . A A . 824 ASP HA   1 1 
       18 68765 1 1 129 ASP HB2  H  25.670  -4.249  65.219 1.00 . A A . 824 ASP HB2  1 1 
       18 68766 1 1 129 ASP HB3  H  26.705  -4.443  66.632 1.00 . A A . 824 ASP HB3  1 1 
       18 68767 1 1 129 ASP N    N  26.981  -6.212  64.352 1.00 . A A . 824 ASP N    1 1 
       18 68768 1 1 129 ASP O    O  29.948  -5.589  65.021 1.00 . A A . 824 ASP O    1 1 
       18 68769 1 1 129 ASP OD1  O  27.610  -2.213  64.537 1.00 . A A . 824 ASP OD1  1 1 
       18 68770 1 1 129 ASP OD2  O  26.701  -1.922  66.512 1.00 . A A . 824 ASP OD2  1 1 
       18 68771 1 1 130 MET C    C  30.010  -6.672  68.366 1.00 . A A . 825 MET C    1 1 
       18 68772 1 1 130 MET CA   C  29.950  -5.263  67.788 1.00 . A A . 825 MET CA   1 1 
       18 68773 1 1 130 MET CB   C  29.863  -4.225  68.914 1.00 . A A . 825 MET CB   1 1 
       18 68774 1 1 130 MET CE   C  31.195  -1.693  70.251 1.00 . A A . 825 MET CE   1 1 
       18 68775 1 1 130 MET CG   C  30.865  -4.436  70.038 1.00 . A A . 825 MET CG   1 1 
       18 68776 1 1 130 MET H    H  27.925  -4.917  67.288 1.00 . A A . 825 MET H    1 1 
       18 68777 1 1 130 MET HA   H  30.843  -5.084  67.210 1.00 . A A . 825 MET HA   1 1 
       18 68778 1 1 130 MET HB2  H  30.034  -3.246  68.493 1.00 . A A . 825 MET HB2  1 1 
       18 68779 1 1 130 MET HB3  H  28.870  -4.255  69.336 1.00 . A A . 825 MET HB3  1 1 
       18 68780 1 1 130 MET HE1  H  30.762  -0.809  70.695 1.00 . A A . 825 MET HE1  1 1 
       18 68781 1 1 130 MET HE2  H  32.266  -1.574  70.184 1.00 . A A . 825 MET HE2  1 1 
       18 68782 1 1 130 MET HE3  H  30.784  -1.837  69.263 1.00 . A A . 825 MET HE3  1 1 
       18 68783 1 1 130 MET HG2  H  30.646  -5.374  70.526 1.00 . A A . 825 MET HG2  1 1 
       18 68784 1 1 130 MET HG3  H  31.858  -4.477  69.614 1.00 . A A . 825 MET HG3  1 1 
       18 68785 1 1 130 MET N    N  28.801  -5.118  66.899 1.00 . A A . 825 MET N    1 1 
       18 68786 1 1 130 MET O    O  28.983  -7.233  68.766 1.00 . A A . 825 MET O    1 1 
       18 68787 1 1 130 MET SD   S  30.815  -3.118  71.268 1.00 . A A . 825 MET SD   1 1 
       18 68788 1 1 131 MET C    C  32.277  -8.613  70.140 1.00 . A A . 826 MET C    1 1 
       18 68789 1 1 131 MET CA   C  31.399  -8.595  68.897 1.00 . A A . 826 MET CA   1 1 
       18 68790 1 1 131 MET CB   C  32.029  -9.493  67.824 1.00 . A A . 826 MET CB   1 1 
       18 68791 1 1 131 MET CE   C  30.006  -9.573  64.724 1.00 . A A . 826 MET CE   1 1 
       18 68792 1 1 131 MET CG   C  32.061  -8.890  66.431 1.00 . A A . 826 MET CG   1 1 
       18 68793 1 1 131 MET H    H  32.000  -6.707  68.136 1.00 . A A . 826 MET H    1 1 
       18 68794 1 1 131 MET HA   H  30.427  -8.988  69.154 1.00 . A A . 826 MET HA   1 1 
       18 68795 1 1 131 MET HB2  H  33.045  -9.716  68.115 1.00 . A A . 826 MET HB2  1 1 
       18 68796 1 1 131 MET HB3  H  31.471 -10.418  67.777 1.00 . A A . 826 MET HB3  1 1 
       18 68797 1 1 131 MET HE1  H  29.300 -10.320  65.056 1.00 . A A . 826 MET HE1  1 1 
       18 68798 1 1 131 MET HE2  H  29.788  -8.633  65.208 1.00 . A A . 826 MET HE2  1 1 
       18 68799 1 1 131 MET HE3  H  29.930  -9.456  63.655 1.00 . A A . 826 MET HE3  1 1 
       18 68800 1 1 131 MET HG2  H  31.345  -8.083  66.383 1.00 . A A . 826 MET HG2  1 1 
       18 68801 1 1 131 MET HG3  H  33.052  -8.503  66.245 1.00 . A A . 826 MET HG3  1 1 
       18 68802 1 1 131 MET N    N  31.212  -7.234  68.413 1.00 . A A . 826 MET N    1 1 
       18 68803 1 1 131 MET O    O  33.429  -8.175  70.112 1.00 . A A . 826 MET O    1 1 
       18 68804 1 1 131 MET SD   S  31.662 -10.093  65.151 1.00 . A A . 826 MET SD   1 1 
       18 68805 1 1 132 ILE C    C  32.767 -10.754  72.699 1.00 . A A . 827 ILE C    1 1 
       18 68806 1 1 132 ILE CA   C  32.472  -9.275  72.464 1.00 . A A . 827 ILE CA   1 1 
       18 68807 1 1 132 ILE CB   C  31.706  -8.697  73.677 1.00 . A A . 827 ILE CB   1 1 
       18 68808 1 1 132 ILE CD1  C  32.132  -6.239  73.096 1.00 . A A . 827 ILE CD1  1 1 
       18 68809 1 1 132 ILE CG1  C  31.101  -7.327  73.337 1.00 . A A . 827 ILE CG1  1 1 
       18 68810 1 1 132 ILE CG2  C  32.627  -8.594  74.885 1.00 . A A . 827 ILE CG2  1 1 
       18 68811 1 1 132 ILE H    H  30.787  -9.408  71.198 1.00 . A A . 827 ILE H    1 1 
       18 68812 1 1 132 ILE HA   H  33.407  -8.741  72.361 1.00 . A A . 827 ILE HA   1 1 
       18 68813 1 1 132 ILE HB   H  30.907  -9.379  73.926 1.00 . A A . 827 ILE HB   1 1 
       18 68814 1 1 132 ILE HD11 H  31.819  -5.331  73.591 1.00 . A A . 827 ILE HD11 1 1 
       18 68815 1 1 132 ILE HD12 H  33.084  -6.555  73.495 1.00 . A A . 827 ILE HD12 1 1 
       18 68816 1 1 132 ILE HD13 H  32.226  -6.058  72.036 1.00 . A A . 827 ILE HD13 1 1 
       18 68817 1 1 132 ILE HG12 H  30.507  -7.419  72.439 1.00 . A A . 827 ILE HG12 1 1 
       18 68818 1 1 132 ILE HG13 H  30.466  -7.010  74.151 1.00 . A A . 827 ILE HG13 1 1 
       18 68819 1 1 132 ILE HG21 H  32.121  -8.976  75.758 1.00 . A A . 827 ILE HG21 1 1 
       18 68820 1 1 132 ILE HG22 H  33.523  -9.170  74.706 1.00 . A A . 827 ILE HG22 1 1 
       18 68821 1 1 132 ILE HG23 H  32.893  -7.559  75.047 1.00 . A A . 827 ILE HG23 1 1 
       18 68822 1 1 132 ILE N    N  31.726  -9.120  71.228 1.00 . A A . 827 ILE N    1 1 
       18 68823 1 1 132 ILE O    O  31.855 -11.586  72.697 1.00 . A A . 827 ILE O    1 1 
       18 68824 1 1 133 LEU C    C  34.638 -12.778  74.535 1.00 . A A . 828 LEU C    1 1 
       18 68825 1 1 133 LEU CA   C  34.446 -12.464  73.059 1.00 . A A . 828 LEU CA   1 1 
       18 68826 1 1 133 LEU CB   C  35.735 -12.752  72.282 1.00 . A A . 828 LEU CB   1 1 
       18 68827 1 1 133 LEU CD1  C  35.864 -15.234  71.918 1.00 . A A . 828 LEU CD1  1 1 
       18 68828 1 1 133 LEU CD2  C  37.945 -13.933  72.391 1.00 . A A . 828 LEU CD2  1 1 
       18 68829 1 1 133 LEU CG   C  36.455 -14.049  72.665 1.00 . A A . 828 LEU CG   1 1 
       18 68830 1 1 133 LEU H    H  34.715 -10.371  72.912 1.00 . A A . 828 LEU H    1 1 
       18 68831 1 1 133 LEU HA   H  33.657 -13.093  72.673 1.00 . A A . 828 LEU HA   1 1 
       18 68832 1 1 133 LEU HB2  H  35.492 -12.798  71.230 1.00 . A A . 828 LEU HB2  1 1 
       18 68833 1 1 133 LEU HB3  H  36.415 -11.931  72.441 1.00 . A A . 828 LEU HB3  1 1 
       18 68834 1 1 133 LEU HD11 H  34.990 -14.916  71.372 1.00 . A A . 828 LEU HD11 1 1 
       18 68835 1 1 133 LEU HD12 H  36.597 -15.625  71.230 1.00 . A A . 828 LEU HD12 1 1 
       18 68836 1 1 133 LEU HD13 H  35.588 -16.002  72.627 1.00 . A A . 828 LEU HD13 1 1 
       18 68837 1 1 133 LEU HD21 H  38.378 -14.920  72.338 1.00 . A A . 828 LEU HD21 1 1 
       18 68838 1 1 133 LEU HD22 H  38.100 -13.420  71.454 1.00 . A A . 828 LEU HD22 1 1 
       18 68839 1 1 133 LEU HD23 H  38.416 -13.376  73.188 1.00 . A A . 828 LEU HD23 1 1 
       18 68840 1 1 133 LEU HG   H  36.320 -14.224  73.722 1.00 . A A . 828 LEU HG   1 1 
       18 68841 1 1 133 LEU N    N  34.035 -11.080  72.879 1.00 . A A . 828 LEU N    1 1 
       18 68842 1 1 133 LEU O    O  35.315 -12.044  75.254 1.00 . A A . 828 LEU O    1 1 
       18 68843 1 1 134 VAL C    C  34.782 -15.689  76.407 1.00 . A A . 829 VAL C    1 1 
       18 68844 1 1 134 VAL CA   C  34.138 -14.307  76.351 1.00 . A A . 829 VAL CA   1 1 
       18 68845 1 1 134 VAL CB   C  32.756 -14.321  77.060 1.00 . A A . 829 VAL CB   1 1 
       18 68846 1 1 134 VAL CG1  C  31.630 -14.611  76.077 1.00 . A A . 829 VAL CG1  1 1 
       18 68847 1 1 134 VAL CG2  C  32.732 -15.320  78.211 1.00 . A A . 829 VAL CG2  1 1 
       18 68848 1 1 134 VAL H    H  33.502 -14.406  74.345 1.00 . A A . 829 VAL H    1 1 
       18 68849 1 1 134 VAL HA   H  34.777 -13.607  76.871 1.00 . A A . 829 VAL HA   1 1 
       18 68850 1 1 134 VAL HB   H  32.586 -13.338  77.473 1.00 . A A . 829 VAL HB   1 1 
       18 68851 1 1 134 VAL HG11 H  30.772 -14.003  76.325 1.00 . A A . 829 VAL HG11 1 1 
       18 68852 1 1 134 VAL HG12 H  31.958 -14.380  75.074 1.00 . A A . 829 VAL HG12 1 1 
       18 68853 1 1 134 VAL HG13 H  31.359 -15.654  76.136 1.00 . A A . 829 VAL HG13 1 1 
       18 68854 1 1 134 VAL HG21 H  31.974 -16.067  78.024 1.00 . A A . 829 VAL HG21 1 1 
       18 68855 1 1 134 VAL HG22 H  33.696 -15.800  78.291 1.00 . A A . 829 VAL HG22 1 1 
       18 68856 1 1 134 VAL HG23 H  32.507 -14.805  79.133 1.00 . A A . 829 VAL HG23 1 1 
       18 68857 1 1 134 VAL N    N  34.032 -13.869  74.974 1.00 . A A . 829 VAL N    1 1 
       18 68858 1 1 134 VAL O    O  34.257 -16.663  75.864 1.00 . A A . 829 VAL O    1 1 
       18 68859 1 1 135 VAL C    C  36.668 -17.382  78.680 1.00 . A A . 830 VAL C    1 1 
       18 68860 1 1 135 VAL CA   C  36.653 -17.005  77.210 1.00 . A A . 830 VAL CA   1 1 
       18 68861 1 1 135 VAL CB   C  38.109 -16.927  76.696 1.00 . A A . 830 VAL CB   1 1 
       18 68862 1 1 135 VAL CG1  C  38.405 -18.087  75.761 1.00 . A A . 830 VAL CG1  1 1 
       18 68863 1 1 135 VAL CG2  C  38.385 -15.599  76.002 1.00 . A A . 830 VAL CG2  1 1 
       18 68864 1 1 135 VAL H    H  36.329 -14.930  77.409 1.00 . A A . 830 VAL H    1 1 
       18 68865 1 1 135 VAL HA   H  36.131 -17.772  76.654 1.00 . A A . 830 VAL HA   1 1 
       18 68866 1 1 135 VAL HB   H  38.772 -17.006  77.547 1.00 . A A . 830 VAL HB   1 1 
       18 68867 1 1 135 VAL HG11 H  38.012 -17.871  74.779 1.00 . A A . 830 VAL HG11 1 1 
       18 68868 1 1 135 VAL HG12 H  39.474 -18.234  75.697 1.00 . A A . 830 VAL HG12 1 1 
       18 68869 1 1 135 VAL HG13 H  37.944 -18.985  76.145 1.00 . A A . 830 VAL HG13 1 1 
       18 68870 1 1 135 VAL HG21 H  37.823 -14.816  76.489 1.00 . A A . 830 VAL HG21 1 1 
       18 68871 1 1 135 VAL HG22 H  39.439 -15.375  76.060 1.00 . A A . 830 VAL HG22 1 1 
       18 68872 1 1 135 VAL HG23 H  38.085 -15.666  74.968 1.00 . A A . 830 VAL HG23 1 1 
       18 68873 1 1 135 VAL N    N  35.941 -15.754  77.038 1.00 . A A . 830 VAL N    1 1 
       18 68874 1 1 135 VAL O    O  37.470 -16.853  79.451 1.00 . A A . 830 VAL O    1 1 
       18 68875 1 1 136 ASP C    C  35.990 -20.168  80.598 1.00 . A A . 831 ASP C    1 1 
       18 68876 1 1 136 ASP CA   C  35.681 -18.687  80.462 1.00 . A A . 831 ASP CA   1 1 
       18 68877 1 1 136 ASP CB   C  34.300 -18.348  81.048 1.00 . A A . 831 ASP CB   1 1 
       18 68878 1 1 136 ASP CG   C  33.858 -19.307  82.144 1.00 . A A . 831 ASP CG   1 1 
       18 68879 1 1 136 ASP H    H  35.178 -18.685  78.403 1.00 . A A . 831 ASP H    1 1 
       18 68880 1 1 136 ASP HA   H  36.434 -18.138  81.005 1.00 . A A . 831 ASP HA   1 1 
       18 68881 1 1 136 ASP HB2  H  34.332 -17.354  81.464 1.00 . A A . 831 ASP HB2  1 1 
       18 68882 1 1 136 ASP HB3  H  33.567 -18.377  80.256 1.00 . A A . 831 ASP HB3  1 1 
       18 68883 1 1 136 ASP N    N  35.775 -18.275  79.068 1.00 . A A . 831 ASP N    1 1 
       18 68884 1 1 136 ASP O    O  35.695 -20.959  79.702 1.00 . A A . 831 ASP O    1 1 
       18 68885 1 1 136 ASP OD1  O  34.487 -19.330  83.234 1.00 . A A . 831 ASP OD1  1 1 
       18 68886 1 1 136 ASP OD2  O  32.884 -20.049  81.916 1.00 . A A . 831 ASP OD2  1 1 
       18 68887 1 1 137 ASP C    C  36.059 -22.784  82.595 1.00 . A A . 832 ASP C    1 1 
       18 68888 1 1 137 ASP CA   C  37.094 -21.874  81.926 1.00 . A A . 832 ASP CA   1 1 
       18 68889 1 1 137 ASP CB   C  38.392 -21.820  82.748 1.00 . A A . 832 ASP CB   1 1 
       18 68890 1 1 137 ASP CG   C  38.248 -22.382  84.149 1.00 . A A . 832 ASP CG   1 1 
       18 68891 1 1 137 ASP H    H  36.695 -19.858  82.436 1.00 . A A . 832 ASP H    1 1 
       18 68892 1 1 137 ASP HA   H  37.324 -22.286  80.954 1.00 . A A . 832 ASP HA   1 1 
       18 68893 1 1 137 ASP HB2  H  39.155 -22.387  82.234 1.00 . A A . 832 ASP HB2  1 1 
       18 68894 1 1 137 ASP HB3  H  38.710 -20.790  82.826 1.00 . A A . 832 ASP HB3  1 1 
       18 68895 1 1 137 ASP N    N  36.591 -20.526  81.720 1.00 . A A . 832 ASP N    1 1 
       18 68896 1 1 137 ASP O    O  36.209 -24.008  82.593 1.00 . A A . 832 ASP O    1 1 
       18 68897 1 1 137 ASP OD1  O  37.724 -21.669  85.026 1.00 . A A . 832 ASP OD1  1 1 
       18 68898 1 1 137 ASP OD2  O  38.654 -23.540  84.384 1.00 . A A . 832 ASP OD2  1 1 
       18 68899 1 1 138 HIS C    C  32.605 -22.748  83.311 1.00 . A A . 833 HIS C    1 1 
       18 68900 1 1 138 HIS CA   C  34.006 -22.989  83.868 1.00 . A A . 833 HIS CA   1 1 
       18 68901 1 1 138 HIS CB   C  34.054 -22.680  85.363 1.00 . A A . 833 HIS CB   1 1 
       18 68902 1 1 138 HIS CD2  C  34.472 -24.770  86.846 1.00 . A A . 833 HIS CD2  1 1 
       18 68903 1 1 138 HIS CE1  C  36.652 -24.629  86.985 1.00 . A A . 833 HIS CE1  1 1 
       18 68904 1 1 138 HIS CG   C  34.855 -23.678  86.142 1.00 . A A . 833 HIS CG   1 1 
       18 68905 1 1 138 HIS H    H  34.887 -21.225  83.069 1.00 . A A . 833 HIS H    1 1 
       18 68906 1 1 138 HIS HA   H  34.253 -24.031  83.724 1.00 . A A . 833 HIS HA   1 1 
       18 68907 1 1 138 HIS HB2  H  34.498 -21.707  85.510 1.00 . A A . 833 HIS HB2  1 1 
       18 68908 1 1 138 HIS HB3  H  33.047 -22.676  85.756 1.00 . A A . 833 HIS HB3  1 1 
       18 68909 1 1 138 HIS HD1  H  36.812 -22.937  85.828 1.00 . A A . 833 HIS HD1  1 1 
       18 68910 1 1 138 HIS HD2  H  33.460 -25.126  86.975 1.00 . A A . 833 HIS HD2  1 1 
       18 68911 1 1 138 HIS HE1  H  37.682 -24.837  87.238 1.00 . A A . 833 HIS HE1  1 1 
       18 68912 1 1 138 HIS HE2  H  35.660 -26.248  87.760 1.00 . A A . 833 HIS HE2  1 1 
       18 68913 1 1 138 HIS N    N  35.005 -22.202  83.152 1.00 . A A . 833 HIS N    1 1 
       18 68914 1 1 138 HIS ND1  N  36.226 -23.618  86.250 1.00 . A A . 833 HIS ND1  1 1 
       18 68915 1 1 138 HIS NE2  N  35.609 -25.344  87.359 1.00 . A A . 833 HIS NE2  1 1 
       18 68916 1 1 138 HIS O    O  31.933 -21.799  83.706 1.00 . A A . 833 HIS O    1 1 
       18 68917 1 1 139 PRO C    C  29.769 -22.738  82.177 1.00 . A A . 834 PRO C    1 1 
       18 68918 1 1 139 PRO CA   C  30.937 -23.552  81.599 1.00 . A A . 834 PRO CA   1 1 
       18 68919 1 1 139 PRO CB   C  30.534 -25.010  81.434 1.00 . A A . 834 PRO CB   1 1 
       18 68920 1 1 139 PRO CD   C  32.812 -24.975  82.197 1.00 . A A . 834 PRO CD   1 1 
       18 68921 1 1 139 PRO CG   C  31.832 -25.734  81.334 1.00 . A A . 834 PRO CG   1 1 
       18 68922 1 1 139 PRO HA   H  31.184 -23.152  80.628 1.00 . A A . 834 PRO HA   1 1 
       18 68923 1 1 139 PRO HB2  H  29.964 -25.331  82.293 1.00 . A A . 834 PRO HB2  1 1 
       18 68924 1 1 139 PRO HB3  H  29.945 -25.128  80.535 1.00 . A A . 834 PRO HB3  1 1 
       18 68925 1 1 139 PRO HD2  H  32.974 -25.499  83.128 1.00 . A A . 834 PRO HD2  1 1 
       18 68926 1 1 139 PRO HD3  H  33.747 -24.840  81.673 1.00 . A A . 834 PRO HD3  1 1 
       18 68927 1 1 139 PRO HG2  H  31.718 -26.745  81.697 1.00 . A A . 834 PRO HG2  1 1 
       18 68928 1 1 139 PRO HG3  H  32.169 -25.741  80.309 1.00 . A A . 834 PRO HG3  1 1 
       18 68929 1 1 139 PRO N    N  32.150 -23.673  82.436 1.00 . A A . 834 PRO N    1 1 
       18 68930 1 1 139 PRO O    O  29.130 -21.976  81.447 1.00 . A A . 834 PRO O    1 1 
       18 68931 1 1 140 ILE C    C  28.482 -20.688  83.960 1.00 . A A . 835 ILE C    1 1 
       18 68932 1 1 140 ILE CA   C  28.339 -22.209  84.076 1.00 . A A . 835 ILE CA   1 1 
       18 68933 1 1 140 ILE CB   C  28.158 -22.592  85.561 1.00 . A A . 835 ILE CB   1 1 
       18 68934 1 1 140 ILE CD1  C  29.367 -21.537  87.535 1.00 . A A . 835 ILE CD1  1 1 
       18 68935 1 1 140 ILE CG1  C  29.473 -22.452  86.333 1.00 . A A . 835 ILE CG1  1 1 
       18 68936 1 1 140 ILE CG2  C  27.620 -24.010  85.683 1.00 . A A . 835 ILE CG2  1 1 
       18 68937 1 1 140 ILE H    H  30.023 -23.499  84.007 1.00 . A A . 835 ILE H    1 1 
       18 68938 1 1 140 ILE HA   H  27.447 -22.508  83.543 1.00 . A A . 835 ILE HA   1 1 
       18 68939 1 1 140 ILE HB   H  27.426 -21.924  85.991 1.00 . A A . 835 ILE HB   1 1 
       18 68940 1 1 140 ILE HD11 H  29.903 -21.970  88.367 1.00 . A A . 835 ILE HD11 1 1 
       18 68941 1 1 140 ILE HD12 H  29.795 -20.575  87.293 1.00 . A A . 835 ILE HD12 1 1 
       18 68942 1 1 140 ILE HD13 H  28.329 -21.413  87.798 1.00 . A A . 835 ILE HD13 1 1 
       18 68943 1 1 140 ILE HG12 H  29.784 -23.424  86.681 1.00 . A A . 835 ILE HG12 1 1 
       18 68944 1 1 140 ILE HG13 H  30.229 -22.050  85.674 1.00 . A A . 835 ILE HG13 1 1 
       18 68945 1 1 140 ILE HG21 H  27.054 -24.103  86.598 1.00 . A A . 835 ILE HG21 1 1 
       18 68946 1 1 140 ILE HG22 H  26.980 -24.225  84.840 1.00 . A A . 835 ILE HG22 1 1 
       18 68947 1 1 140 ILE HG23 H  28.444 -24.708  85.696 1.00 . A A . 835 ILE HG23 1 1 
       18 68948 1 1 140 ILE N    N  29.470 -22.904  83.461 1.00 . A A . 835 ILE N    1 1 
       18 68949 1 1 140 ILE O    O  27.495 -19.973  83.762 1.00 . A A . 835 ILE O    1 1 
       18 68950 1 1 141 ASN C    C  29.776 -18.283  82.553 1.00 . A A . 836 ASN C    1 1 
       18 68951 1 1 141 ASN CA   C  29.973 -18.773  83.975 1.00 . A A . 836 ASN CA   1 1 
       18 68952 1 1 141 ASN CB   C  31.389 -18.450  84.446 1.00 . A A . 836 ASN CB   1 1 
       18 68953 1 1 141 ASN CG   C  31.553 -18.589  85.947 1.00 . A A . 836 ASN CG   1 1 
       18 68954 1 1 141 ASN H    H  30.470 -20.823  84.150 1.00 . A A . 836 ASN H    1 1 
       18 68955 1 1 141 ASN HA   H  29.263 -18.273  84.617 1.00 . A A . 836 ASN HA   1 1 
       18 68956 1 1 141 ASN HB2  H  32.083 -19.122  83.966 1.00 . A A . 836 ASN HB2  1 1 
       18 68957 1 1 141 ASN HB3  H  31.628 -17.433  84.169 1.00 . A A . 836 ASN HB3  1 1 
       18 68958 1 1 141 ASN HD21 H  32.359 -20.388  85.705 1.00 . A A . 836 ASN HD21 1 1 
       18 68959 1 1 141 ASN HD22 H  32.210 -19.842  87.347 1.00 . A A . 836 ASN HD22 1 1 
       18 68960 1 1 141 ASN N    N  29.714 -20.203  84.049 1.00 . A A . 836 ASN N    1 1 
       18 68961 1 1 141 ASN ND2  N  32.097 -19.718  86.374 1.00 . A A . 836 ASN ND2  1 1 
       18 68962 1 1 141 ASN O    O  29.227 -17.207  82.334 1.00 . A A . 836 ASN O    1 1 
       18 68963 1 1 141 ASN OD1  O  31.210 -17.690  86.711 1.00 . A A . 836 ASN OD1  1 1 
       18 68964 1 1 142 ARG C    C  28.568 -18.453  79.898 1.00 . A A . 837 ARG C    1 1 
       18 68965 1 1 142 ARG CA   C  30.022 -18.791  80.177 1.00 . A A . 837 ARG CA   1 1 
       18 68966 1 1 142 ARG CB   C  30.436 -19.984  79.313 1.00 . A A . 837 ARG CB   1 1 
       18 68967 1 1 142 ARG CD   C  32.580 -21.254  79.081 1.00 . A A . 837 ARG CD   1 1 
       18 68968 1 1 142 ARG CG   C  31.873 -19.933  78.832 1.00 . A A . 837 ARG CG   1 1 
       18 68969 1 1 142 ARG CZ   C  32.689 -23.092  77.441 1.00 . A A . 837 ARG CZ   1 1 
       18 68970 1 1 142 ARG H    H  30.682 -19.920  81.843 1.00 . A A . 837 ARG H    1 1 
       18 68971 1 1 142 ARG HA   H  30.639 -17.940  79.934 1.00 . A A . 837 ARG HA   1 1 
       18 68972 1 1 142 ARG HB2  H  30.304 -20.890  79.886 1.00 . A A . 837 ARG HB2  1 1 
       18 68973 1 1 142 ARG HB3  H  29.789 -20.025  78.445 1.00 . A A . 837 ARG HB3  1 1 
       18 68974 1 1 142 ARG HD2  H  33.430 -21.078  79.723 1.00 . A A . 837 ARG HD2  1 1 
       18 68975 1 1 142 ARG HD3  H  31.892 -21.928  79.572 1.00 . A A . 837 ARG HD3  1 1 
       18 68976 1 1 142 ARG HE   H  33.672 -21.351  77.291 1.00 . A A . 837 ARG HE   1 1 
       18 68977 1 1 142 ARG HG2  H  31.883 -19.724  77.773 1.00 . A A . 837 ARG HG2  1 1 
       18 68978 1 1 142 ARG HG3  H  32.394 -19.150  79.362 1.00 . A A . 837 ARG HG3  1 1 
       18 68979 1 1 142 ARG HH11 H  31.434 -23.432  78.990 1.00 . A A . 837 ARG HH11 1 1 
       18 68980 1 1 142 ARG HH12 H  31.563 -24.727  77.844 1.00 . A A . 837 ARG HH12 1 1 
       18 68981 1 1 142 ARG HH21 H  33.820 -23.063  75.764 1.00 . A A . 837 ARG HH21 1 1 
       18 68982 1 1 142 ARG HH22 H  32.916 -24.521  76.025 1.00 . A A . 837 ARG HH22 1 1 
       18 68983 1 1 142 ARG N    N  30.203 -19.100  81.593 1.00 . A A . 837 ARG N    1 1 
       18 68984 1 1 142 ARG NE   N  33.045 -21.873  77.844 1.00 . A A . 837 ARG NE   1 1 
       18 68985 1 1 142 ARG NH1  N  31.825 -23.807  78.150 1.00 . A A . 837 ARG NH1  1 1 
       18 68986 1 1 142 ARG NH2  N  33.180 -23.596  76.320 1.00 . A A . 837 ARG NH2  1 1 
       18 68987 1 1 142 ARG O    O  28.272 -17.471  79.230 1.00 . A A . 837 ARG O    1 1 
       18 68988 1 1 143 ARG C    C  25.884 -17.655  80.896 1.00 . A A . 838 ARG C    1 1 
       18 68989 1 1 143 ARG CA   C  26.238 -19.014  80.311 1.00 . A A . 838 ARG CA   1 1 
       18 68990 1 1 143 ARG CB   C  25.432 -20.112  81.031 1.00 . A A . 838 ARG CB   1 1 
       18 68991 1 1 143 ARG CD   C  23.508 -18.981  82.233 1.00 . A A . 838 ARG CD   1 1 
       18 68992 1 1 143 ARG CG   C  23.921 -19.870  81.062 1.00 . A A . 838 ARG CG   1 1 
       18 68993 1 1 143 ARG CZ   C  21.301 -18.016  82.789 1.00 . A A . 838 ARG CZ   1 1 
       18 68994 1 1 143 ARG H    H  27.975 -20.046  80.945 1.00 . A A . 838 ARG H    1 1 
       18 68995 1 1 143 ARG HA   H  25.991 -19.021  79.260 1.00 . A A . 838 ARG HA   1 1 
       18 68996 1 1 143 ARG HB2  H  25.609 -21.054  80.531 1.00 . A A . 838 ARG HB2  1 1 
       18 68997 1 1 143 ARG HB3  H  25.782 -20.187  82.049 1.00 . A A . 838 ARG HB3  1 1 
       18 68998 1 1 143 ARG HD2  H  23.327 -19.593  83.102 1.00 . A A . 838 ARG HD2  1 1 
       18 68999 1 1 143 ARG HD3  H  24.321 -18.301  82.446 1.00 . A A . 838 ARG HD3  1 1 
       18 69000 1 1 143 ARG HE   H  22.273 -17.751  81.060 1.00 . A A . 838 ARG HE   1 1 
       18 69001 1 1 143 ARG HG2  H  23.625 -19.390  80.140 1.00 . A A . 838 ARG HG2  1 1 
       18 69002 1 1 143 ARG HG3  H  23.416 -20.822  81.150 1.00 . A A . 838 ARG HG3  1 1 
       18 69003 1 1 143 ARG HH11 H  22.033 -19.269  84.206 1.00 . A A . 838 ARG HH11 1 1 
       18 69004 1 1 143 ARG HH12 H  20.534 -18.483  84.610 1.00 . A A . 838 ARG HH12 1 1 
       18 69005 1 1 143 ARG HH21 H  20.300 -16.738  81.564 1.00 . A A . 838 ARG HH21 1 1 
       18 69006 1 1 143 ARG HH22 H  19.523 -17.078  83.089 1.00 . A A . 838 ARG HH22 1 1 
       18 69007 1 1 143 ARG N    N  27.668 -19.263  80.443 1.00 . A A . 838 ARG N    1 1 
       18 69008 1 1 143 ARG NE   N  22.312 -18.197  81.938 1.00 . A A . 838 ARG NE   1 1 
       18 69009 1 1 143 ARG NH1  N  21.287 -18.645  83.959 1.00 . A A . 838 ARG NH1  1 1 
       18 69010 1 1 143 ARG NH2  N  20.297 -17.214  82.459 1.00 . A A . 838 ARG NH2  1 1 
       18 69011 1 1 143 ARG O    O  25.223 -16.842  80.255 1.00 . A A . 838 ARG O    1 1 
       18 69012 1 1 144 LEU C    C  26.305 -14.940  82.233 1.00 . A A . 839 LEU C    1 1 
       18 69013 1 1 144 LEU CA   C  25.907 -16.264  82.889 1.00 . A A . 839 LEU CA   1 1 
       18 69014 1 1 144 LEU CB   C  26.464 -16.348  84.306 1.00 . A A . 839 LEU CB   1 1 
       18 69015 1 1 144 LEU CD1  C  25.855 -18.092  85.999 1.00 . A A . 839 LEU CD1  1 1 
       18 69016 1 1 144 LEU CD2  C  25.347 -15.683  86.448 1.00 . A A . 839 LEU CD2  1 1 
       18 69017 1 1 144 LEU CG   C  25.458 -16.761  85.379 1.00 . A A . 839 LEU CG   1 1 
       18 69018 1 1 144 LEU H    H  26.988 -18.044  82.516 1.00 . A A . 839 LEU H    1 1 
       18 69019 1 1 144 LEU HA   H  24.828 -16.301  82.945 1.00 . A A . 839 LEU HA   1 1 
       18 69020 1 1 144 LEU HB2  H  27.276 -17.058  84.312 1.00 . A A . 839 LEU HB2  1 1 
       18 69021 1 1 144 LEU HB3  H  26.852 -15.383  84.569 1.00 . A A . 839 LEU HB3  1 1 
       18 69022 1 1 144 LEU HD11 H  26.447 -17.914  86.886 1.00 . A A . 839 LEU HD11 1 1 
       18 69023 1 1 144 LEU HD12 H  24.967 -18.644  86.264 1.00 . A A . 839 LEU HD12 1 1 
       18 69024 1 1 144 LEU HD13 H  26.435 -18.660  85.288 1.00 . A A . 839 LEU HD13 1 1 
       18 69025 1 1 144 LEU HD21 H  25.773 -14.764  86.076 1.00 . A A . 839 LEU HD21 1 1 
       18 69026 1 1 144 LEU HD22 H  24.309 -15.526  86.693 1.00 . A A . 839 LEU HD22 1 1 
       18 69027 1 1 144 LEU HD23 H  25.884 -15.996  87.332 1.00 . A A . 839 LEU HD23 1 1 
       18 69028 1 1 144 LEU HG   H  24.487 -16.882  84.923 1.00 . A A . 839 LEU HG   1 1 
       18 69029 1 1 144 LEU N    N  26.337 -17.420  82.118 1.00 . A A . 839 LEU N    1 1 
       18 69030 1 1 144 LEU O    O  25.454 -14.079  82.010 1.00 . A A . 839 LEU O    1 1 
       18 69031 1 1 145 LEU C    C  27.546 -13.331  79.912 1.00 . A A . 840 LEU C    1 1 
       18 69032 1 1 145 LEU CA   C  28.040 -13.501  81.339 1.00 . A A . 840 LEU CA   1 1 
       18 69033 1 1 145 LEU CB   C  29.566 -13.356  81.376 1.00 . A A . 840 LEU CB   1 1 
       18 69034 1 1 145 LEU CD1  C  31.749 -14.565  81.442 1.00 . A A . 840 LEU CD1  1 1 
       18 69035 1 1 145 LEU CD2  C  30.333 -14.455  83.494 1.00 . A A . 840 LEU CD2  1 1 
       18 69036 1 1 145 LEU CG   C  30.328 -14.531  81.973 1.00 . A A . 840 LEU CG   1 1 
       18 69037 1 1 145 LEU H    H  28.224 -15.509  82.035 1.00 . A A . 840 LEU H    1 1 
       18 69038 1 1 145 LEU HA   H  27.607 -12.714  81.941 1.00 . A A . 840 LEU HA   1 1 
       18 69039 1 1 145 LEU HB2  H  29.912 -13.213  80.362 1.00 . A A . 840 LEU HB2  1 1 
       18 69040 1 1 145 LEU HB3  H  29.809 -12.473  81.947 1.00 . A A . 840 LEU HB3  1 1 
       18 69041 1 1 145 LEU HD11 H  32.131 -13.557  81.372 1.00 . A A . 840 LEU HD11 1 1 
       18 69042 1 1 145 LEU HD12 H  32.370 -15.139  82.114 1.00 . A A . 840 LEU HD12 1 1 
       18 69043 1 1 145 LEU HD13 H  31.759 -15.022  80.465 1.00 . A A . 840 LEU HD13 1 1 
       18 69044 1 1 145 LEU HD21 H  29.343 -14.667  83.869 1.00 . A A . 840 LEU HD21 1 1 
       18 69045 1 1 145 LEU HD22 H  31.030 -15.179  83.888 1.00 . A A . 840 LEU HD22 1 1 
       18 69046 1 1 145 LEU HD23 H  30.629 -13.463  83.804 1.00 . A A . 840 LEU HD23 1 1 
       18 69047 1 1 145 LEU HG   H  29.837 -15.446  81.676 1.00 . A A . 840 LEU HG   1 1 
       18 69048 1 1 145 LEU N    N  27.584 -14.772  81.903 1.00 . A A . 840 LEU N    1 1 
       18 69049 1 1 145 LEU O    O  27.266 -12.211  79.479 1.00 . A A . 840 LEU O    1 1 
       18 69050 1 1 146 ALA C    C  25.491 -13.970  77.774 1.00 . A A . 841 ALA C    1 1 
       18 69051 1 1 146 ALA CA   C  26.956 -14.379  77.810 1.00 . A A . 841 ALA CA   1 1 
       18 69052 1 1 146 ALA CB   C  27.154 -15.712  77.104 1.00 . A A . 841 ALA CB   1 1 
       18 69053 1 1 146 ALA H    H  27.671 -15.302  79.574 1.00 . A A . 841 ALA H    1 1 
       18 69054 1 1 146 ALA HA   H  27.546 -13.635  77.299 1.00 . A A . 841 ALA HA   1 1 
       18 69055 1 1 146 ALA HB1  H  28.210 -15.898  76.979 1.00 . A A . 841 ALA HB1  1 1 
       18 69056 1 1 146 ALA HB2  H  26.715 -16.499  77.697 1.00 . A A . 841 ALA HB2  1 1 
       18 69057 1 1 146 ALA HB3  H  26.677 -15.680  76.135 1.00 . A A . 841 ALA HB3  1 1 
       18 69058 1 1 146 ALA N    N  27.432 -14.435  79.182 1.00 . A A . 841 ALA N    1 1 
       18 69059 1 1 146 ALA O    O  25.071 -13.200  76.913 1.00 . A A . 841 ALA O    1 1 
       18 69060 1 1 147 ASP C    C  23.163 -12.661  79.170 1.00 . A A . 842 ASP C    1 1 
       18 69061 1 1 147 ASP CA   C  23.310 -14.138  78.844 1.00 . A A . 842 ASP CA   1 1 
       18 69062 1 1 147 ASP CB   C  22.635 -14.978  79.930 1.00 . A A . 842 ASP CB   1 1 
       18 69063 1 1 147 ASP CG   C  21.432 -15.734  79.404 1.00 . A A . 842 ASP CG   1 1 
       18 69064 1 1 147 ASP H    H  25.107 -15.134  79.353 1.00 . A A . 842 ASP H    1 1 
       18 69065 1 1 147 ASP HA   H  22.834 -14.337  77.896 1.00 . A A . 842 ASP HA   1 1 
       18 69066 1 1 147 ASP HB2  H  23.348 -15.692  80.315 1.00 . A A . 842 ASP HB2  1 1 
       18 69067 1 1 147 ASP HB3  H  22.312 -14.328  80.730 1.00 . A A . 842 ASP HB3  1 1 
       18 69068 1 1 147 ASP N    N  24.720 -14.486  78.723 1.00 . A A . 842 ASP N    1 1 
       18 69069 1 1 147 ASP O    O  22.289 -11.983  78.627 1.00 . A A . 842 ASP O    1 1 
       18 69070 1 1 147 ASP OD1  O  21.468 -16.172  78.241 1.00 . A A . 842 ASP OD1  1 1 
       18 69071 1 1 147 ASP OD2  O  20.451 -15.901  80.156 1.00 . A A . 842 ASP OD2  1 1 
       18 69072 1 1 148 GLN C    C  24.339  -9.916  79.152 1.00 . A A . 843 GLN C    1 1 
       18 69073 1 1 148 GLN CA   C  24.073 -10.755  80.401 1.00 . A A . 843 GLN CA   1 1 
       18 69074 1 1 148 GLN CB   C  25.164 -10.491  81.443 1.00 . A A . 843 GLN CB   1 1 
       18 69075 1 1 148 GLN CD   C  26.019 -11.158  83.738 1.00 . A A . 843 GLN CD   1 1 
       18 69076 1 1 148 GLN CG   C  24.800 -10.933  82.855 1.00 . A A . 843 GLN CG   1 1 
       18 69077 1 1 148 GLN H    H  24.653 -12.793  80.497 1.00 . A A . 843 GLN H    1 1 
       18 69078 1 1 148 GLN HA   H  23.113 -10.480  80.811 1.00 . A A . 843 GLN HA   1 1 
       18 69079 1 1 148 GLN HB2  H  26.058 -11.016  81.148 1.00 . A A . 843 GLN HB2  1 1 
       18 69080 1 1 148 GLN HB3  H  25.373  -9.431  81.466 1.00 . A A . 843 GLN HB3  1 1 
       18 69081 1 1 148 GLN HE21 H  27.239 -10.685  82.245 1.00 . A A . 843 GLN HE21 1 1 
       18 69082 1 1 148 GLN HE22 H  28.006 -11.102  83.736 1.00 . A A . 843 GLN HE22 1 1 
       18 69083 1 1 148 GLN HG2  H  24.187 -10.167  83.309 1.00 . A A . 843 GLN HG2  1 1 
       18 69084 1 1 148 GLN HG3  H  24.239 -11.853  82.800 1.00 . A A . 843 GLN HG3  1 1 
       18 69085 1 1 148 GLN N    N  24.029 -12.174  80.056 1.00 . A A . 843 GLN N    1 1 
       18 69086 1 1 148 GLN NE2  N  27.207 -10.961  83.184 1.00 . A A . 843 GLN NE2  1 1 
       18 69087 1 1 148 GLN O    O  23.644  -8.929  78.893 1.00 . A A . 843 GLN O    1 1 
       18 69088 1 1 148 GLN OE1  O  25.896 -11.501  84.914 1.00 . A A . 843 GLN OE1  1 1 
       18 69089 1 1 149 LEU C    C  24.509  -9.692  76.153 1.00 . A A . 844 LEU C    1 1 
       18 69090 1 1 149 LEU CA   C  25.685  -9.664  77.128 1.00 . A A . 844 LEU CA   1 1 
       18 69091 1 1 149 LEU CB   C  26.897 -10.349  76.498 1.00 . A A . 844 LEU CB   1 1 
       18 69092 1 1 149 LEU CD1  C  29.359  -9.932  76.623 1.00 . A A . 844 LEU CD1  1 1 
       18 69093 1 1 149 LEU CD2  C  28.084  -9.270  74.578 1.00 . A A . 844 LEU CD2  1 1 
       18 69094 1 1 149 LEU CG   C  28.033  -9.415  76.090 1.00 . A A . 844 LEU CG   1 1 
       18 69095 1 1 149 LEU H    H  25.882 -11.100  78.675 1.00 . A A . 844 LEU H    1 1 
       18 69096 1 1 149 LEU HA   H  25.935  -8.638  77.351 1.00 . A A . 844 LEU HA   1 1 
       18 69097 1 1 149 LEU HB2  H  27.284 -11.066  77.209 1.00 . A A . 844 LEU HB2  1 1 
       18 69098 1 1 149 LEU HB3  H  26.564 -10.883  75.622 1.00 . A A . 844 LEU HB3  1 1 
       18 69099 1 1 149 LEU HD11 H  29.358 -11.012  76.603 1.00 . A A . 844 LEU HD11 1 1 
       18 69100 1 1 149 LEU HD12 H  30.163  -9.560  76.004 1.00 . A A . 844 LEU HD12 1 1 
       18 69101 1 1 149 LEU HD13 H  29.496  -9.590  77.638 1.00 . A A . 844 LEU HD13 1 1 
       18 69102 1 1 149 LEU HD21 H  27.757 -10.191  74.117 1.00 . A A . 844 LEU HD21 1 1 
       18 69103 1 1 149 LEU HD22 H  27.435  -8.465  74.270 1.00 . A A . 844 LEU HD22 1 1 
       18 69104 1 1 149 LEU HD23 H  29.097  -9.055  74.271 1.00 . A A . 844 LEU HD23 1 1 
       18 69105 1 1 149 LEU HG   H  27.858  -8.438  76.516 1.00 . A A . 844 LEU HG   1 1 
       18 69106 1 1 149 LEU N    N  25.342 -10.328  78.382 1.00 . A A . 844 LEU N    1 1 
       18 69107 1 1 149 LEU O    O  24.301  -8.751  75.383 1.00 . A A . 844 LEU O    1 1 
       18 69108 1 1 150 GLY C    C  21.507  -9.904  75.663 1.00 . A A . 845 GLY C    1 1 
       18 69109 1 1 150 GLY CA   C  22.586 -10.917  75.340 1.00 . A A . 845 GLY CA   1 1 
       18 69110 1 1 150 GLY H    H  23.992 -11.507  76.807 1.00 . A A . 845 GLY H    1 1 
       18 69111 1 1 150 GLY HA2  H  22.893 -10.787  74.313 1.00 . A A . 845 GLY HA2  1 1 
       18 69112 1 1 150 GLY HA3  H  22.180 -11.910  75.463 1.00 . A A . 845 GLY HA3  1 1 
       18 69113 1 1 150 GLY N    N  23.749 -10.777  76.194 1.00 . A A . 845 GLY N    1 1 
       18 69114 1 1 150 GLY O    O  20.873  -9.358  74.761 1.00 . A A . 845 GLY O    1 1 
       18 69115 1 1 151 SER C    C  20.751  -7.254  77.005 1.00 . A A . 846 SER C    1 1 
       18 69116 1 1 151 SER CA   C  20.301  -8.666  77.375 1.00 . A A . 846 SER CA   1 1 
       18 69117 1 1 151 SER CB   C  20.068  -8.769  78.882 1.00 . A A . 846 SER CB   1 1 
       18 69118 1 1 151 SER H    H  21.798 -10.144  77.627 1.00 . A A . 846 SER H    1 1 
       18 69119 1 1 151 SER HA   H  19.377  -8.883  76.858 1.00 . A A . 846 SER HA   1 1 
       18 69120 1 1 151 SER HB2  H  20.125  -7.786  79.323 1.00 . A A . 846 SER HB2  1 1 
       18 69121 1 1 151 SER HB3  H  19.090  -9.191  79.066 1.00 . A A . 846 SER HB3  1 1 
       18 69122 1 1 151 SER HG   H  21.913  -9.185  79.394 1.00 . A A . 846 SER HG   1 1 
       18 69123 1 1 151 SER N    N  21.292  -9.649  76.947 1.00 . A A . 846 SER N    1 1 
       18 69124 1 1 151 SER O    O  19.930  -6.351  76.844 1.00 . A A . 846 SER O    1 1 
       18 69125 1 1 151 SER OG   O  21.045  -9.598  79.490 1.00 . A A . 846 SER OG   1 1 
       18 69126 1 1 152 LEU C    C  22.350  -5.584  74.946 1.00 . A A . 847 LEU C    1 1 
       18 69127 1 1 152 LEU CA   C  22.612  -5.793  76.438 1.00 . A A . 847 LEU CA   1 1 
       18 69128 1 1 152 LEU CB   C  24.113  -5.722  76.727 1.00 . A A . 847 LEU CB   1 1 
       18 69129 1 1 152 LEU CD1  C  25.167  -5.653  79.001 1.00 . A A . 847 LEU CD1  1 1 
       18 69130 1 1 152 LEU CD2  C  25.427  -3.711  77.441 1.00 . A A . 847 LEU CD2  1 1 
       18 69131 1 1 152 LEU CG   C  24.506  -4.829  77.905 1.00 . A A . 847 LEU CG   1 1 
       18 69132 1 1 152 LEU H    H  22.674  -7.814  77.072 1.00 . A A . 847 LEU H    1 1 
       18 69133 1 1 152 LEU HA   H  22.109  -5.015  76.991 1.00 . A A . 847 LEU HA   1 1 
       18 69134 1 1 152 LEU HB2  H  24.468  -6.723  76.926 1.00 . A A . 847 LEU HB2  1 1 
       18 69135 1 1 152 LEU HB3  H  24.611  -5.351  75.844 1.00 . A A . 847 LEU HB3  1 1 
       18 69136 1 1 152 LEU HD11 H  26.240  -5.580  78.911 1.00 . A A . 847 LEU HD11 1 1 
       18 69137 1 1 152 LEU HD12 H  24.861  -5.278  79.968 1.00 . A A . 847 LEU HD12 1 1 
       18 69138 1 1 152 LEU HD13 H  24.867  -6.686  78.906 1.00 . A A . 847 LEU HD13 1 1 
       18 69139 1 1 152 LEU HD21 H  25.400  -3.648  76.363 1.00 . A A . 847 LEU HD21 1 1 
       18 69140 1 1 152 LEU HD22 H  25.099  -2.773  77.864 1.00 . A A . 847 LEU HD22 1 1 
       18 69141 1 1 152 LEU HD23 H  26.437  -3.918  77.762 1.00 . A A . 847 LEU HD23 1 1 
       18 69142 1 1 152 LEU HG   H  23.614  -4.380  78.319 1.00 . A A . 847 LEU HG   1 1 
       18 69143 1 1 152 LEU N    N  22.063  -7.072  76.871 1.00 . A A . 847 LEU N    1 1 
       18 69144 1 1 152 LEU O    O  22.253  -4.456  74.470 1.00 . A A . 847 LEU O    1 1 
       18 69145 1 1 153 GLY C    C  23.094  -6.611  71.894 1.00 . A A . 848 GLY C    1 1 
       18 69146 1 1 153 GLY CA   C  21.887  -6.617  72.810 1.00 . A A . 848 GLY CA   1 1 
       18 69147 1 1 153 GLY H    H  22.384  -7.562  74.638 1.00 . A A . 848 GLY H    1 1 
       18 69148 1 1 153 GLY HA2  H  21.270  -7.468  72.563 1.00 . A A . 848 GLY HA2  1 1 
       18 69149 1 1 153 GLY HA3  H  21.319  -5.715  72.641 1.00 . A A . 848 GLY HA3  1 1 
       18 69150 1 1 153 GLY N    N  22.238  -6.689  74.216 1.00 . A A . 848 GLY N    1 1 
       18 69151 1 1 153 GLY O    O  23.018  -6.120  70.767 1.00 . A A . 848 GLY O    1 1 
       18 69152 1 1 154 TYR C    C  25.787  -8.655  71.224 1.00 . A A . 849 TYR C    1 1 
       18 69153 1 1 154 TYR CA   C  25.411  -7.216  71.548 1.00 . A A . 849 TYR CA   1 1 
       18 69154 1 1 154 TYR CB   C  26.564  -6.502  72.256 1.00 . A A . 849 TYR CB   1 1 
       18 69155 1 1 154 TYR CD1  C  26.469  -4.704  70.491 1.00 . A A . 849 TYR CD1  1 1 
       18 69156 1 1 154 TYR CD2  C  27.153  -4.084  72.691 1.00 . A A . 849 TYR CD2  1 1 
       18 69157 1 1 154 TYR CE1  C  26.617  -3.397  70.071 1.00 . A A . 849 TYR CE1  1 1 
       18 69158 1 1 154 TYR CE2  C  27.305  -2.774  72.275 1.00 . A A . 849 TYR CE2  1 1 
       18 69159 1 1 154 TYR CG   C  26.737  -5.070  71.806 1.00 . A A . 849 TYR CG   1 1 
       18 69160 1 1 154 TYR CZ   C  27.033  -2.436  70.965 1.00 . A A . 849 TYR CZ   1 1 
       18 69161 1 1 154 TYR H    H  24.203  -7.573  73.251 1.00 . A A . 849 TYR H    1 1 
       18 69162 1 1 154 TYR HA   H  25.203  -6.701  70.623 1.00 . A A . 849 TYR HA   1 1 
       18 69163 1 1 154 TYR HB2  H  26.385  -6.501  73.323 1.00 . A A . 849 TYR HB2  1 1 
       18 69164 1 1 154 TYR HB3  H  27.487  -7.028  72.052 1.00 . A A . 849 TYR HB3  1 1 
       18 69165 1 1 154 TYR HD1  H  26.144  -5.458  69.792 1.00 . A A . 849 TYR HD1  1 1 
       18 69166 1 1 154 TYR HD2  H  27.366  -4.352  73.716 1.00 . A A . 849 TYR HD2  1 1 
       18 69167 1 1 154 TYR HE1  H  26.405  -3.133  69.045 1.00 . A A . 849 TYR HE1  1 1 
       18 69168 1 1 154 TYR HE2  H  27.633  -2.020  72.977 1.00 . A A . 849 TYR HE2  1 1 
       18 69169 1 1 154 TYR HH   H  26.362  -0.643  70.739 1.00 . A A . 849 TYR HH   1 1 
       18 69170 1 1 154 TYR N    N  24.202  -7.171  72.356 1.00 . A A . 849 TYR N    1 1 
       18 69171 1 1 154 TYR O    O  25.317  -9.589  71.877 1.00 . A A . 849 TYR O    1 1 
       18 69172 1 1 154 TYR OH   O  27.180  -1.133  70.545 1.00 . A A . 849 TYR OH   1 1 
       18 69173 1 1 155 GLN C    C  28.057 -10.743  70.720 1.00 . A A . 850 GLN C    1 1 
       18 69174 1 1 155 GLN CA   C  27.020 -10.160  69.774 1.00 . A A . 850 GLN CA   1 1 
       18 69175 1 1 155 GLN CB   C  27.571 -10.115  68.349 1.00 . A A . 850 GLN CB   1 1 
       18 69176 1 1 155 GLN CD   C  27.142 -11.968  66.690 1.00 . A A . 850 GLN CD   1 1 
       18 69177 1 1 155 GLN CG   C  26.621 -10.687  67.313 1.00 . A A . 850 GLN CG   1 1 
       18 69178 1 1 155 GLN H    H  27.010  -8.045  69.758 1.00 . A A . 850 GLN H    1 1 
       18 69179 1 1 155 GLN HA   H  26.138 -10.784  69.793 1.00 . A A . 850 GLN HA   1 1 
       18 69180 1 1 155 GLN HB2  H  27.782  -9.088  68.086 1.00 . A A . 850 GLN HB2  1 1 
       18 69181 1 1 155 GLN HB3  H  28.491 -10.683  68.315 1.00 . A A . 850 GLN HB3  1 1 
       18 69182 1 1 155 GLN HE21 H  27.257 -11.068  64.917 1.00 . A A . 850 GLN HE21 1 1 
       18 69183 1 1 155 GLN HE22 H  27.763 -12.735  64.964 1.00 . A A . 850 GLN HE22 1 1 
       18 69184 1 1 155 GLN HG2  H  25.672 -10.893  67.786 1.00 . A A . 850 GLN HG2  1 1 
       18 69185 1 1 155 GLN HG3  H  26.481  -9.953  66.530 1.00 . A A . 850 GLN HG3  1 1 
       18 69186 1 1 155 GLN N    N  26.628  -8.830  70.212 1.00 . A A . 850 GLN N    1 1 
       18 69187 1 1 155 GLN NE2  N  27.411 -11.924  65.398 1.00 . A A . 850 GLN NE2  1 1 
       18 69188 1 1 155 GLN O    O  29.043 -10.087  71.054 1.00 . A A . 850 GLN O    1 1 
       18 69189 1 1 155 GLN OE1  O  27.293 -12.990  67.366 1.00 . A A . 850 GLN OE1  1 1 
       18 69190 1 1 156 CYS C    C  29.359 -13.861  71.431 1.00 . A A . 851 CYS C    1 1 
       18 69191 1 1 156 CYS CA   C  28.734 -12.630  72.076 1.00 . A A . 851 CYS CA   1 1 
       18 69192 1 1 156 CYS CB   C  27.982 -13.021  73.352 1.00 . A A . 851 CYS CB   1 1 
       18 69193 1 1 156 CYS H    H  27.036 -12.450  70.838 1.00 . A A . 851 CYS H    1 1 
       18 69194 1 1 156 CYS HA   H  29.519 -11.933  72.332 1.00 . A A . 851 CYS HA   1 1 
       18 69195 1 1 156 CYS HB2  H  27.990 -14.097  73.452 1.00 . A A . 851 CYS HB2  1 1 
       18 69196 1 1 156 CYS HB3  H  28.482 -12.582  74.204 1.00 . A A . 851 CYS HB3  1 1 
       18 69197 1 1 156 CYS HG   H  26.201 -11.240  72.914 1.00 . A A . 851 CYS HG   1 1 
       18 69198 1 1 156 CYS N    N  27.830 -11.970  71.151 1.00 . A A . 851 CYS N    1 1 
       18 69199 1 1 156 CYS O    O  28.713 -14.557  70.641 1.00 . A A . 851 CYS O    1 1 
       18 69200 1 1 156 CYS SG   S  26.254 -12.480  73.385 1.00 . A A . 851 CYS SG   1 1 
       18 69201 1 1 157 LYS C    C  31.879 -16.058  72.442 1.00 . A A . 852 LYS C    1 1 
       18 69202 1 1 157 LYS CA   C  31.300 -15.301  71.260 1.00 . A A . 852 LYS CA   1 1 
       18 69203 1 1 157 LYS CB   C  32.411 -14.925  70.277 1.00 . A A . 852 LYS CB   1 1 
       18 69204 1 1 157 LYS CD   C  31.235 -14.196  68.173 1.00 . A A . 852 LYS CD   1 1 
       18 69205 1 1 157 LYS CE   C  30.100 -14.807  67.361 1.00 . A A . 852 LYS CE   1 1 
       18 69206 1 1 157 LYS CG   C  32.094 -15.267  68.829 1.00 . A A . 852 LYS CG   1 1 
       18 69207 1 1 157 LYS H    H  31.117 -13.464  72.290 1.00 . A A . 852 LYS H    1 1 
       18 69208 1 1 157 LYS HA   H  30.576 -15.929  70.759 1.00 . A A . 852 LYS HA   1 1 
       18 69209 1 1 157 LYS HB2  H  32.585 -13.860  70.340 1.00 . A A . 852 LYS HB2  1 1 
       18 69210 1 1 157 LYS HB3  H  33.314 -15.444  70.559 1.00 . A A . 852 LYS HB3  1 1 
       18 69211 1 1 157 LYS HD2  H  30.813 -13.564  68.941 1.00 . A A . 852 LYS HD2  1 1 
       18 69212 1 1 157 LYS HD3  H  31.855 -13.601  67.517 1.00 . A A . 852 LYS HD3  1 1 
       18 69213 1 1 157 LYS HE2  H  29.469 -14.012  66.995 1.00 . A A . 852 LYS HE2  1 1 
       18 69214 1 1 157 LYS HE3  H  30.522 -15.345  66.526 1.00 . A A . 852 LYS HE3  1 1 
       18 69215 1 1 157 LYS HG2  H  33.020 -15.355  68.279 1.00 . A A . 852 LYS HG2  1 1 
       18 69216 1 1 157 LYS HG3  H  31.563 -16.208  68.800 1.00 . A A . 852 LYS HG3  1 1 
       18 69217 1 1 157 LYS HZ1  H  28.378 -15.949  67.681 1.00 . A A . 852 LYS HZ1  1 1 
       18 69218 1 1 157 LYS HZ2  H  29.060 -15.321  69.099 1.00 . A A . 852 LYS HZ2  1 1 
       18 69219 1 1 157 LYS HZ3  H  29.790 -16.640  68.320 1.00 . A A . 852 LYS HZ3  1 1 
       18 69220 1 1 157 LYS N    N  30.621 -14.108  71.735 1.00 . A A . 852 LYS N    1 1 
       18 69221 1 1 157 LYS NZ   N  29.277 -15.742  68.171 1.00 . A A . 852 LYS NZ   1 1 
       18 69222 1 1 157 LYS O    O  32.828 -15.602  73.072 1.00 . A A . 852 LYS O    1 1 
       18 69223 1 1 158 THR C    C  32.751 -19.033  73.536 1.00 . A A . 853 THR C    1 1 
       18 69224 1 1 158 THR CA   C  31.713 -17.977  73.907 1.00 . A A . 853 THR CA   1 1 
       18 69225 1 1 158 THR CB   C  30.494 -18.651  74.560 1.00 . A A . 853 THR CB   1 1 
       18 69226 1 1 158 THR CG2  C  30.304 -18.170  75.991 1.00 . A A . 853 THR CG2  1 1 
       18 69227 1 1 158 THR H    H  30.575 -17.546  72.182 1.00 . A A . 853 THR H    1 1 
       18 69228 1 1 158 THR HA   H  32.147 -17.295  74.624 1.00 . A A . 853 THR HA   1 1 
       18 69229 1 1 158 THR HB   H  30.654 -19.719  74.570 1.00 . A A . 853 THR HB   1 1 
       18 69230 1 1 158 THR HG1  H  28.908 -19.194  73.504 1.00 . A A . 853 THR HG1  1 1 
       18 69231 1 1 158 THR HG21 H  30.748 -18.882  76.673 1.00 . A A . 853 THR HG21 1 1 
       18 69232 1 1 158 THR HG22 H  29.250 -18.079  76.205 1.00 . A A . 853 THR HG22 1 1 
       18 69233 1 1 158 THR HG23 H  30.781 -17.209  76.114 1.00 . A A . 853 THR HG23 1 1 
       18 69234 1 1 158 THR N    N  31.303 -17.205  72.745 1.00 . A A . 853 THR N    1 1 
       18 69235 1 1 158 THR O    O  32.607 -19.741  72.533 1.00 . A A . 853 THR O    1 1 
       18 69236 1 1 158 THR OG1  O  29.313 -18.361  73.796 1.00 . A A . 853 THR OG1  1 1 
       18 69237 1 1 159 ALA C    C  35.449 -20.558  75.461 1.00 . A A . 854 ALA C    1 1 
       18 69238 1 1 159 ALA CA   C  34.864 -20.095  74.128 1.00 . A A . 854 ALA CA   1 1 
       18 69239 1 1 159 ALA CB   C  35.955 -19.508  73.242 1.00 . A A . 854 ALA CB   1 1 
       18 69240 1 1 159 ALA H    H  33.876 -18.497  75.098 1.00 . A A . 854 ALA H    1 1 
       18 69241 1 1 159 ALA HA   H  34.436 -20.945  73.617 1.00 . A A . 854 ALA HA   1 1 
       18 69242 1 1 159 ALA HB1  H  36.891 -20.010  73.445 1.00 . A A . 854 ALA HB1  1 1 
       18 69243 1 1 159 ALA HB2  H  35.692 -19.646  72.204 1.00 . A A . 854 ALA HB2  1 1 
       18 69244 1 1 159 ALA HB3  H  36.061 -18.454  73.450 1.00 . A A . 854 ALA HB3  1 1 
       18 69245 1 1 159 ALA N    N  33.805 -19.117  74.340 1.00 . A A . 854 ALA N    1 1 
       18 69246 1 1 159 ALA O    O  35.044 -20.081  76.526 1.00 . A A . 854 ALA O    1 1 
       18 69247 1 1 160 ASN C    C  38.447 -22.554  76.216 1.00 . A A . 855 ASN C    1 1 
       18 69248 1 1 160 ASN CA   C  37.073 -22.006  76.588 1.00 . A A . 855 ASN CA   1 1 
       18 69249 1 1 160 ASN CB   C  36.241 -23.100  77.277 1.00 . A A . 855 ASN CB   1 1 
       18 69250 1 1 160 ASN CG   C  36.906 -23.668  78.529 1.00 . A A . 855 ASN CG   1 1 
       18 69251 1 1 160 ASN H    H  36.635 -21.867  74.514 1.00 . A A . 855 ASN H    1 1 
       18 69252 1 1 160 ASN HA   H  37.201 -21.181  77.272 1.00 . A A . 855 ASN HA   1 1 
       18 69253 1 1 160 ASN HB2  H  35.286 -22.686  77.561 1.00 . A A . 855 ASN HB2  1 1 
       18 69254 1 1 160 ASN HB3  H  36.082 -23.908  76.580 1.00 . A A . 855 ASN HB3  1 1 
       18 69255 1 1 160 ASN HD21 H  35.571 -25.138  78.603 1.00 . A A . 855 ASN HD21 1 1 
       18 69256 1 1 160 ASN HD22 H  36.767 -25.147  79.849 1.00 . A A . 855 ASN HD22 1 1 
       18 69257 1 1 160 ASN N    N  36.388 -21.499  75.398 1.00 . A A . 855 ASN N    1 1 
       18 69258 1 1 160 ASN ND2  N  36.359 -24.760  79.046 1.00 . A A . 855 ASN ND2  1 1 
       18 69259 1 1 160 ASN O    O  38.614 -23.764  76.051 1.00 . A A . 855 ASN O    1 1 
       18 69260 1 1 160 ASN OD1  O  37.899 -23.136  79.030 1.00 . A A . 855 ASN OD1  1 1 
       18 69261 1 1 161 ASP C    C  41.559 -20.740  75.309 1.00 . A A . 856 ASP C    1 1 
       18 69262 1 1 161 ASP CA   C  40.810 -21.978  75.773 1.00 . A A . 856 ASP CA   1 1 
       18 69263 1 1 161 ASP CB   C  40.940 -23.056  74.690 1.00 . A A . 856 ASP CB   1 1 
       18 69264 1 1 161 ASP CG   C  42.118 -23.979  74.935 1.00 . A A . 856 ASP CG   1 1 
       18 69265 1 1 161 ASP H    H  39.174 -20.693  76.181 1.00 . A A . 856 ASP H    1 1 
       18 69266 1 1 161 ASP HA   H  41.265 -22.338  76.684 1.00 . A A . 856 ASP HA   1 1 
       18 69267 1 1 161 ASP HB2  H  40.039 -23.654  74.674 1.00 . A A . 856 ASP HB2  1 1 
       18 69268 1 1 161 ASP HB3  H  41.070 -22.582  73.729 1.00 . A A . 856 ASP HB3  1 1 
       18 69269 1 1 161 ASP N    N  39.411 -21.641  76.072 1.00 . A A . 856 ASP N    1 1 
       18 69270 1 1 161 ASP O    O  40.995 -19.885  74.625 1.00 . A A . 856 ASP O    1 1 
       18 69271 1 1 161 ASP OD1  O  43.239 -23.473  75.161 1.00 . A A . 856 ASP OD1  1 1 
       18 69272 1 1 161 ASP OD2  O  41.934 -25.215  74.902 1.00 . A A . 856 ASP OD2  1 1 
       18 69273 1 1 162 GLY C    C  44.006 -19.567  73.803 1.00 . A A . 857 GLY C    1 1 
       18 69274 1 1 162 GLY CA   C  43.637 -19.522  75.272 1.00 . A A . 857 GLY CA   1 1 
       18 69275 1 1 162 GLY H    H  43.224 -21.377  76.205 1.00 . A A . 857 GLY H    1 1 
       18 69276 1 1 162 GLY HA2  H  43.085 -18.614  75.467 1.00 . A A . 857 GLY HA2  1 1 
       18 69277 1 1 162 GLY HA3  H  44.542 -19.515  75.861 1.00 . A A . 857 GLY HA3  1 1 
       18 69278 1 1 162 GLY N    N  42.828 -20.655  75.667 1.00 . A A . 857 GLY N    1 1 
       18 69279 1 1 162 GLY O    O  43.944 -18.553  73.107 1.00 . A A . 857 GLY O    1 1 
       18 69280 1 1 163 VAL C    C  43.592 -20.724  70.987 1.00 . A A . 858 VAL C    1 1 
       18 69281 1 1 163 VAL CA   C  44.778 -20.905  71.929 1.00 . A A . 858 VAL CA   1 1 
       18 69282 1 1 163 VAL CB   C  45.443 -22.275  71.670 1.00 . A A . 858 VAL CB   1 1 
       18 69283 1 1 163 VAL CG1  C  46.870 -22.285  72.191 1.00 . A A . 858 VAL CG1  1 1 
       18 69284 1 1 163 VAL CG2  C  44.636 -23.402  72.292 1.00 . A A . 858 VAL CG2  1 1 
       18 69285 1 1 163 VAL H    H  44.360 -21.532  73.910 1.00 . A A . 858 VAL H    1 1 
       18 69286 1 1 163 VAL HA   H  45.504 -20.134  71.715 1.00 . A A . 858 VAL HA   1 1 
       18 69287 1 1 163 VAL HB   H  45.477 -22.437  70.603 1.00 . A A . 858 VAL HB   1 1 
       18 69288 1 1 163 VAL HG11 H  47.284 -23.276  72.085 1.00 . A A . 858 VAL HG11 1 1 
       18 69289 1 1 163 VAL HG12 H  47.464 -21.584  71.623 1.00 . A A . 858 VAL HG12 1 1 
       18 69290 1 1 163 VAL HG13 H  46.876 -22.001  73.234 1.00 . A A . 858 VAL HG13 1 1 
       18 69291 1 1 163 VAL HG21 H  43.583 -23.210  72.154 1.00 . A A . 858 VAL HG21 1 1 
       18 69292 1 1 163 VAL HG22 H  44.897 -24.338  71.820 1.00 . A A . 858 VAL HG22 1 1 
       18 69293 1 1 163 VAL HG23 H  44.855 -23.459  73.350 1.00 . A A . 858 VAL HG23 1 1 
       18 69294 1 1 163 VAL N    N  44.370 -20.748  73.319 1.00 . A A . 858 VAL N    1 1 
       18 69295 1 1 163 VAL O    O  43.747 -20.244  69.864 1.00 . A A . 858 VAL O    1 1 
       18 69296 1 1 164 ASP C    C  40.783 -19.492  70.548 1.00 . A A . 859 ASP C    1 1 
       18 69297 1 1 164 ASP CA   C  41.201 -20.952  70.631 1.00 . A A . 859 ASP CA   1 1 
       18 69298 1 1 164 ASP CB   C  40.051 -21.791  71.184 1.00 . A A . 859 ASP CB   1 1 
       18 69299 1 1 164 ASP CG   C  38.930 -21.931  70.174 1.00 . A A . 859 ASP CG   1 1 
       18 69300 1 1 164 ASP H    H  42.327 -21.470  72.350 1.00 . A A . 859 ASP H    1 1 
       18 69301 1 1 164 ASP HA   H  41.439 -21.300  69.636 1.00 . A A . 859 ASP HA   1 1 
       18 69302 1 1 164 ASP HB2  H  40.416 -22.777  71.433 1.00 . A A . 859 ASP HB2  1 1 
       18 69303 1 1 164 ASP HB3  H  39.658 -21.318  72.072 1.00 . A A . 859 ASP HB3  1 1 
       18 69304 1 1 164 ASP N    N  42.401 -21.095  71.447 1.00 . A A . 859 ASP N    1 1 
       18 69305 1 1 164 ASP O    O  40.332 -19.023  69.503 1.00 . A A . 859 ASP O    1 1 
       18 69306 1 1 164 ASP OD1  O  39.220 -22.257  69.001 1.00 . A A . 859 ASP OD1  1 1 
       18 69307 1 1 164 ASP OD2  O  37.760 -21.707  70.543 1.00 . A A . 859 ASP OD2  1 1 
       18 69308 1 1 165 ALA C    C  41.584 -16.616  70.699 1.00 . A A . 860 ALA C    1 1 
       18 69309 1 1 165 ALA CA   C  40.679 -17.341  71.685 1.00 . A A . 860 ALA CA   1 1 
       18 69310 1 1 165 ALA CB   C  40.873 -16.794  73.092 1.00 . A A . 860 ALA CB   1 1 
       18 69311 1 1 165 ALA H    H  41.261 -19.216  72.472 1.00 . A A . 860 ALA H    1 1 
       18 69312 1 1 165 ALA HA   H  39.648 -17.186  71.400 1.00 . A A . 860 ALA HA   1 1 
       18 69313 1 1 165 ALA HB1  H  40.138 -17.230  73.752 1.00 . A A . 860 ALA HB1  1 1 
       18 69314 1 1 165 ALA HB2  H  41.864 -17.043  73.444 1.00 . A A . 860 ALA HB2  1 1 
       18 69315 1 1 165 ALA HB3  H  40.755 -15.720  73.082 1.00 . A A . 860 ALA HB3  1 1 
       18 69316 1 1 165 ALA N    N  40.951 -18.772  71.655 1.00 . A A . 860 ALA N    1 1 
       18 69317 1 1 165 ALA O    O  41.174 -15.659  70.046 1.00 . A A . 860 ALA O    1 1 
       18 69318 1 1 166 LEU C    C  43.336 -16.862  68.209 1.00 . A A . 861 LEU C    1 1 
       18 69319 1 1 166 LEU CA   C  43.765 -16.545  69.636 1.00 . A A . 861 LEU CA   1 1 
       18 69320 1 1 166 LEU CB   C  45.161 -17.105  69.899 1.00 . A A . 861 LEU CB   1 1 
       18 69321 1 1 166 LEU CD1  C  46.948 -17.308  71.637 1.00 . A A . 861 LEU CD1  1 1 
       18 69322 1 1 166 LEU CD2  C  46.673 -15.169  70.373 1.00 . A A . 861 LEU CD2  1 1 
       18 69323 1 1 166 LEU CG   C  45.957 -16.368  70.973 1.00 . A A . 861 LEU CG   1 1 
       18 69324 1 1 166 LEU H    H  43.093 -17.833  71.169 1.00 . A A . 861 LEU H    1 1 
       18 69325 1 1 166 LEU HA   H  43.784 -15.474  69.765 1.00 . A A . 861 LEU HA   1 1 
       18 69326 1 1 166 LEU HB2  H  45.063 -18.140  70.195 1.00 . A A . 861 LEU HB2  1 1 
       18 69327 1 1 166 LEU HB3  H  45.723 -17.065  68.977 1.00 . A A . 861 LEU HB3  1 1 
       18 69328 1 1 166 LEU HD11 H  47.894 -16.803  71.761 1.00 . A A . 861 LEU HD11 1 1 
       18 69329 1 1 166 LEU HD12 H  46.570 -17.605  72.605 1.00 . A A . 861 LEU HD12 1 1 
       18 69330 1 1 166 LEU HD13 H  47.085 -18.183  71.021 1.00 . A A . 861 LEU HD13 1 1 
       18 69331 1 1 166 LEU HD21 H  45.994 -14.331  70.328 1.00 . A A . 861 LEU HD21 1 1 
       18 69332 1 1 166 LEU HD22 H  47.523 -14.910  70.987 1.00 . A A . 861 LEU HD22 1 1 
       18 69333 1 1 166 LEU HD23 H  47.009 -15.413  69.376 1.00 . A A . 861 LEU HD23 1 1 
       18 69334 1 1 166 LEU HG   H  45.277 -16.008  71.733 1.00 . A A . 861 LEU HG   1 1 
       18 69335 1 1 166 LEU N    N  42.816 -17.094  70.588 1.00 . A A . 861 LEU N    1 1 
       18 69336 1 1 166 LEU O    O  43.384 -15.998  67.334 1.00 . A A . 861 LEU O    1 1 
       18 69337 1 1 167 ASN C    C  41.286 -17.673  66.186 1.00 . A A . 862 ASN C    1 1 
       18 69338 1 1 167 ASN CA   C  42.450 -18.533  66.668 1.00 . A A . 862 ASN CA   1 1 
       18 69339 1 1 167 ASN CB   C  42.021 -20.002  66.708 1.00 . A A . 862 ASN CB   1 1 
       18 69340 1 1 167 ASN CG   C  41.670 -20.544  65.334 1.00 . A A . 862 ASN CG   1 1 
       18 69341 1 1 167 ASN H    H  42.898 -18.742  68.729 1.00 . A A . 862 ASN H    1 1 
       18 69342 1 1 167 ASN HA   H  43.275 -18.425  65.979 1.00 . A A . 862 ASN HA   1 1 
       18 69343 1 1 167 ASN HB2  H  42.828 -20.596  67.113 1.00 . A A . 862 ASN HB2  1 1 
       18 69344 1 1 167 ASN HB3  H  41.154 -20.099  67.346 1.00 . A A . 862 ASN HB3  1 1 
       18 69345 1 1 167 ASN HD21 H  39.738 -20.614  65.816 1.00 . A A . 862 ASN HD21 1 1 
       18 69346 1 1 167 ASN HD22 H  40.142 -21.141  64.213 1.00 . A A . 862 ASN HD22 1 1 
       18 69347 1 1 167 ASN N    N  42.905 -18.099  67.987 1.00 . A A . 862 ASN N    1 1 
       18 69348 1 1 167 ASN ND2  N  40.391 -20.791  65.098 1.00 . A A . 862 ASN ND2  1 1 
       18 69349 1 1 167 ASN O    O  41.308 -17.146  65.073 1.00 . A A . 862 ASN O    1 1 
       18 69350 1 1 167 ASN OD1  O  42.545 -20.753  64.495 1.00 . A A . 862 ASN OD1  1 1 
       18 69351 1 1 168 VAL C    C  39.486 -15.252  66.514 1.00 . A A . 863 VAL C    1 1 
       18 69352 1 1 168 VAL CA   C  39.112 -16.724  66.710 1.00 . A A . 863 VAL CA   1 1 
       18 69353 1 1 168 VAL CB   C  37.995 -16.875  67.777 1.00 . A A . 863 VAL CB   1 1 
       18 69354 1 1 168 VAL CG1  C  38.202 -15.938  68.956 1.00 . A A . 863 VAL CG1  1 1 
       18 69355 1 1 168 VAL CG2  C  36.629 -16.653  67.148 1.00 . A A . 863 VAL CG2  1 1 
       18 69356 1 1 168 VAL H    H  40.332 -17.959  67.922 1.00 . A A . 863 VAL H    1 1 
       18 69357 1 1 168 VAL HA   H  38.726 -17.101  65.772 1.00 . A A . 863 VAL HA   1 1 
       18 69358 1 1 168 VAL HB   H  38.027 -17.888  68.150 1.00 . A A . 863 VAL HB   1 1 
       18 69359 1 1 168 VAL HG11 H  37.292 -15.881  69.535 1.00 . A A . 863 VAL HG11 1 1 
       18 69360 1 1 168 VAL HG12 H  39.001 -16.313  69.578 1.00 . A A . 863 VAL HG12 1 1 
       18 69361 1 1 168 VAL HG13 H  38.459 -14.954  68.593 1.00 . A A . 863 VAL HG13 1 1 
       18 69362 1 1 168 VAL HG21 H  36.380 -15.603  67.191 1.00 . A A . 863 VAL HG21 1 1 
       18 69363 1 1 168 VAL HG22 H  36.648 -16.977  66.118 1.00 . A A . 863 VAL HG22 1 1 
       18 69364 1 1 168 VAL HG23 H  35.888 -17.222  67.690 1.00 . A A . 863 VAL HG23 1 1 
       18 69365 1 1 168 VAL N    N  40.283 -17.519  67.042 1.00 . A A . 863 VAL N    1 1 
       18 69366 1 1 168 VAL O    O  38.858 -14.550  65.725 1.00 . A A . 863 VAL O    1 1 
       18 69367 1 1 169 LEU C    C  41.553 -13.181  65.696 1.00 . A A . 864 LEU C    1 1 
       18 69368 1 1 169 LEU CA   C  41.006 -13.429  67.100 1.00 . A A . 864 LEU CA   1 1 
       18 69369 1 1 169 LEU CB   C  42.107 -13.162  68.135 1.00 . A A . 864 LEU CB   1 1 
       18 69370 1 1 169 LEU CD1  C  42.775 -11.787  70.116 1.00 . A A . 864 LEU CD1  1 1 
       18 69371 1 1 169 LEU CD2  C  42.868 -10.786  67.832 1.00 . A A . 864 LEU CD2  1 1 
       18 69372 1 1 169 LEU CG   C  42.126 -11.753  68.741 1.00 . A A . 864 LEU CG   1 1 
       18 69373 1 1 169 LEU H    H  40.938 -15.395  67.884 1.00 . A A . 864 LEU H    1 1 
       18 69374 1 1 169 LEU HA   H  40.183 -12.756  67.280 1.00 . A A . 864 LEU HA   1 1 
       18 69375 1 1 169 LEU HB2  H  41.992 -13.873  68.939 1.00 . A A . 864 LEU HB2  1 1 
       18 69376 1 1 169 LEU HB3  H  43.063 -13.334  67.661 1.00 . A A . 864 LEU HB3  1 1 
       18 69377 1 1 169 LEU HD11 H  43.793 -12.136  70.021 1.00 . A A . 864 LEU HD11 1 1 
       18 69378 1 1 169 LEU HD12 H  42.773 -10.793  70.540 1.00 . A A . 864 LEU HD12 1 1 
       18 69379 1 1 169 LEU HD13 H  42.224 -12.457  70.757 1.00 . A A . 864 LEU HD13 1 1 
       18 69380 1 1 169 LEU HD21 H  43.086 -11.270  66.892 1.00 . A A . 864 LEU HD21 1 1 
       18 69381 1 1 169 LEU HD22 H  42.254  -9.916  67.653 1.00 . A A . 864 LEU HD22 1 1 
       18 69382 1 1 169 LEU HD23 H  43.791 -10.485  68.304 1.00 . A A . 864 LEU HD23 1 1 
       18 69383 1 1 169 LEU HG   H  41.112 -11.399  68.858 1.00 . A A . 864 LEU HG   1 1 
       18 69384 1 1 169 LEU N    N  40.510 -14.797  67.234 1.00 . A A . 864 LEU N    1 1 
       18 69385 1 1 169 LEU O    O  41.376 -12.104  65.128 1.00 . A A . 864 LEU O    1 1 
       18 69386 1 1 170 SER C    C  41.807 -14.282  62.712 1.00 . A A . 865 SER C    1 1 
       18 69387 1 1 170 SER CA   C  42.828 -14.041  63.822 1.00 . A A . 865 SER CA   1 1 
       18 69388 1 1 170 SER CB   C  44.004 -15.010  63.678 1.00 . A A . 865 SER CB   1 1 
       18 69389 1 1 170 SER H    H  42.289 -15.041  65.608 1.00 . A A . 865 SER H    1 1 
       18 69390 1 1 170 SER HA   H  43.196 -13.028  63.743 1.00 . A A . 865 SER HA   1 1 
       18 69391 1 1 170 SER HB2  H  43.679 -15.889  63.140 1.00 . A A . 865 SER HB2  1 1 
       18 69392 1 1 170 SER HB3  H  44.800 -14.527  63.131 1.00 . A A . 865 SER HB3  1 1 
       18 69393 1 1 170 SER HG   H  44.062 -14.898  65.638 1.00 . A A . 865 SER HG   1 1 
       18 69394 1 1 170 SER N    N  42.216 -14.185  65.135 1.00 . A A . 865 SER N    1 1 
       18 69395 1 1 170 SER O    O  42.011 -13.880  61.568 1.00 . A A . 865 SER O    1 1 
       18 69396 1 1 170 SER OG   O  44.501 -15.407  64.946 1.00 . A A . 865 SER OG   1 1 
       18 69397 1 1 171 LYS C    C  38.655 -14.112  61.977 1.00 . A A . 866 LYS C    1 1 
       18 69398 1 1 171 LYS CA   C  39.662 -15.256  62.096 1.00 . A A . 866 LYS CA   1 1 
       18 69399 1 1 171 LYS CB   C  38.947 -16.556  62.503 1.00 . A A . 866 LYS CB   1 1 
       18 69400 1 1 171 LYS CD   C  37.801 -17.199  60.355 1.00 . A A . 866 LYS CD   1 1 
       18 69401 1 1 171 LYS CE   C  36.470 -17.345  59.638 1.00 . A A . 866 LYS CE   1 1 
       18 69402 1 1 171 LYS CG   C  37.613 -16.776  61.805 1.00 . A A . 866 LYS CG   1 1 
       18 69403 1 1 171 LYS H    H  40.600 -15.224  63.992 1.00 . A A . 866 LYS H    1 1 
       18 69404 1 1 171 LYS HA   H  40.133 -15.405  61.136 1.00 . A A . 866 LYS HA   1 1 
       18 69405 1 1 171 LYS HB2  H  39.588 -17.393  62.268 1.00 . A A . 866 LYS HB2  1 1 
       18 69406 1 1 171 LYS HB3  H  38.773 -16.538  63.569 1.00 . A A . 866 LYS HB3  1 1 
       18 69407 1 1 171 LYS HD2  H  38.390 -16.450  59.846 1.00 . A A . 866 LYS HD2  1 1 
       18 69408 1 1 171 LYS HD3  H  38.320 -18.146  60.329 1.00 . A A . 866 LYS HD3  1 1 
       18 69409 1 1 171 LYS HE2  H  36.515 -18.211  58.993 1.00 . A A . 866 LYS HE2  1 1 
       18 69410 1 1 171 LYS HE3  H  35.695 -17.487  60.374 1.00 . A A . 866 LYS HE3  1 1 
       18 69411 1 1 171 LYS HG2  H  37.068 -17.548  62.327 1.00 . A A . 866 LYS HG2  1 1 
       18 69412 1 1 171 LYS HG3  H  37.048 -15.853  61.831 1.00 . A A . 866 LYS HG3  1 1 
       18 69413 1 1 171 LYS HZ1  H  37.021 -15.705  58.461 1.00 . A A . 866 LYS HZ1  1 1 
       18 69414 1 1 171 LYS HZ2  H  35.623 -15.448  59.388 1.00 . A A . 866 LYS HZ2  1 1 
       18 69415 1 1 171 LYS HZ3  H  35.555 -16.423  58.001 1.00 . A A . 866 LYS HZ3  1 1 
       18 69416 1 1 171 LYS N    N  40.707 -14.938  63.063 1.00 . A A . 866 LYS N    1 1 
       18 69417 1 1 171 LYS NZ   N  36.146 -16.148  58.815 1.00 . A A . 866 LYS NZ   1 1 
       18 69418 1 1 171 LYS O    O  38.299 -13.698  60.873 1.00 . A A . 866 LYS O    1 1 
       18 69419 1 1 172 ASN C    C  37.570 -11.403  64.017 1.00 . A A . 867 ASN C    1 1 
       18 69420 1 1 172 ASN CA   C  37.166 -12.585  63.135 1.00 . A A . 867 ASN CA   1 1 
       18 69421 1 1 172 ASN CB   C  35.849 -13.222  63.614 1.00 . A A . 867 ASN CB   1 1 
       18 69422 1 1 172 ASN CG   C  35.475 -12.873  65.048 1.00 . A A . 867 ASN CG   1 1 
       18 69423 1 1 172 ASN H    H  38.606 -13.896  63.961 1.00 . A A . 867 ASN H    1 1 
       18 69424 1 1 172 ASN HA   H  37.033 -12.230  62.125 1.00 . A A . 867 ASN HA   1 1 
       18 69425 1 1 172 ASN HB2  H  35.048 -12.890  62.971 1.00 . A A . 867 ASN HB2  1 1 
       18 69426 1 1 172 ASN HB3  H  35.935 -14.297  63.539 1.00 . A A . 867 ASN HB3  1 1 
       18 69427 1 1 172 ASN HD21 H  37.048 -13.864  65.757 1.00 . A A . 867 ASN HD21 1 1 
       18 69428 1 1 172 ASN HD22 H  36.037 -13.102  66.935 1.00 . A A . 867 ASN HD22 1 1 
       18 69429 1 1 172 ASN N    N  38.213 -13.597  63.112 1.00 . A A . 867 ASN N    1 1 
       18 69430 1 1 172 ASN ND2  N  36.264 -13.327  66.009 1.00 . A A . 867 ASN ND2  1 1 
       18 69431 1 1 172 ASN O    O  38.524 -11.493  64.790 1.00 . A A . 867 ASN O    1 1 
       18 69432 1 1 172 ASN OD1  O  34.470 -12.206  65.287 1.00 . A A . 867 ASN OD1  1 1 
       18 69433 1 1 173 HIS C    C  36.435  -9.131  66.005 1.00 . A A . 868 HIS C    1 1 
       18 69434 1 1 173 HIS CA   C  37.150  -9.100  64.658 1.00 . A A . 868 HIS CA   1 1 
       18 69435 1 1 173 HIS CB   C  36.743  -7.841  63.874 1.00 . A A . 868 HIS CB   1 1 
       18 69436 1 1 173 HIS CD2  C  35.573  -5.973  65.254 1.00 . A A . 868 HIS CD2  1 1 
       18 69437 1 1 173 HIS CE1  C  37.357  -4.874  65.885 1.00 . A A . 868 HIS CE1  1 1 
       18 69438 1 1 173 HIS CG   C  36.649  -6.602  64.719 1.00 . A A . 868 HIS CG   1 1 
       18 69439 1 1 173 HIS H    H  36.084 -10.292  63.276 1.00 . A A . 868 HIS H    1 1 
       18 69440 1 1 173 HIS HA   H  38.215  -9.075  64.832 1.00 . A A . 868 HIS HA   1 1 
       18 69441 1 1 173 HIS HB2  H  37.474  -7.657  63.101 1.00 . A A . 868 HIS HB2  1 1 
       18 69442 1 1 173 HIS HB3  H  35.779  -8.008  63.418 1.00 . A A . 868 HIS HB3  1 1 
       18 69443 1 1 173 HIS HD1  H  38.688  -6.086  64.898 1.00 . A A . 868 HIS HD1  1 1 
       18 69444 1 1 173 HIS HD2  H  34.538  -6.262  65.136 1.00 . A A . 868 HIS HD2  1 1 
       18 69445 1 1 173 HIS HE1  H  38.004  -4.143  66.348 1.00 . A A . 868 HIS HE1  1 1 
       18 69446 1 1 173 HIS HE2  H  35.504  -4.382  66.624 1.00 . A A . 868 HIS HE2  1 1 
       18 69447 1 1 173 HIS N    N  36.850 -10.298  63.889 1.00 . A A . 868 HIS N    1 1 
       18 69448 1 1 173 HIS ND1  N  37.749  -5.884  65.132 1.00 . A A . 868 HIS ND1  1 1 
       18 69449 1 1 173 HIS NE2  N  36.041  -4.906  65.975 1.00 . A A . 868 HIS NE2  1 1 
       18 69450 1 1 173 HIS O    O  35.227  -9.345  66.074 1.00 . A A . 868 HIS O    1 1 
       18 69451 1 1 174 ILE C    C  36.895  -7.399  68.943 1.00 . A A . 869 ILE C    1 1 
       18 69452 1 1 174 ILE CA   C  36.628  -8.796  68.397 1.00 . A A . 869 ILE CA   1 1 
       18 69453 1 1 174 ILE CB   C  37.219  -9.861  69.350 1.00 . A A . 869 ILE CB   1 1 
       18 69454 1 1 174 ILE CD1  C  38.095 -12.183  68.802 1.00 . A A . 869 ILE CD1  1 1 
       18 69455 1 1 174 ILE CG1  C  36.897 -11.266  68.840 1.00 . A A . 869 ILE CG1  1 1 
       18 69456 1 1 174 ILE CG2  C  36.686  -9.677  70.763 1.00 . A A . 869 ILE CG2  1 1 
       18 69457 1 1 174 ILE H    H  38.166  -8.808  66.946 1.00 . A A . 869 ILE H    1 1 
       18 69458 1 1 174 ILE HA   H  35.561  -8.950  68.326 1.00 . A A . 869 ILE HA   1 1 
       18 69459 1 1 174 ILE HB   H  38.291  -9.732  69.378 1.00 . A A . 869 ILE HB   1 1 
       18 69460 1 1 174 ILE HD11 H  38.603 -12.153  69.755 1.00 . A A . 869 ILE HD11 1 1 
       18 69461 1 1 174 ILE HD12 H  37.770 -13.192  68.599 1.00 . A A . 869 ILE HD12 1 1 
       18 69462 1 1 174 ILE HD13 H  38.772 -11.860  68.023 1.00 . A A . 869 ILE HD13 1 1 
       18 69463 1 1 174 ILE HG12 H  36.157 -11.717  69.484 1.00 . A A . 869 ILE HG12 1 1 
       18 69464 1 1 174 ILE HG13 H  36.499 -11.194  67.836 1.00 . A A . 869 ILE HG13 1 1 
       18 69465 1 1 174 ILE HG21 H  35.613  -9.802  70.762 1.00 . A A . 869 ILE HG21 1 1 
       18 69466 1 1 174 ILE HG22 H  37.135 -10.411  71.414 1.00 . A A . 869 ILE HG22 1 1 
       18 69467 1 1 174 ILE HG23 H  36.931  -8.685  71.114 1.00 . A A . 869 ILE HG23 1 1 
       18 69468 1 1 174 ILE N    N  37.191  -8.908  67.063 1.00 . A A . 869 ILE N    1 1 
       18 69469 1 1 174 ILE O    O  37.985  -6.861  68.770 1.00 . A A . 869 ILE O    1 1 
       18 69470 1 1 175 ASP C    C  36.574  -5.470  71.513 1.00 . A A . 870 ASP C    1 1 
       18 69471 1 1 175 ASP CA   C  36.028  -5.451  70.089 1.00 . A A . 870 ASP CA   1 1 
       18 69472 1 1 175 ASP CB   C  34.681  -4.723  70.043 1.00 . A A . 870 ASP CB   1 1 
       18 69473 1 1 175 ASP CG   C  34.190  -4.520  68.621 1.00 . A A . 870 ASP CG   1 1 
       18 69474 1 1 175 ASP H    H  35.039  -7.282  69.675 1.00 . A A . 870 ASP H    1 1 
       18 69475 1 1 175 ASP HA   H  36.730  -4.926  69.458 1.00 . A A . 870 ASP HA   1 1 
       18 69476 1 1 175 ASP HB2  H  33.944  -5.302  70.579 1.00 . A A . 870 ASP HB2  1 1 
       18 69477 1 1 175 ASP HB3  H  34.785  -3.756  70.511 1.00 . A A . 870 ASP HB3  1 1 
       18 69478 1 1 175 ASP N    N  35.895  -6.803  69.567 1.00 . A A . 870 ASP N    1 1 
       18 69479 1 1 175 ASP O    O  37.524  -4.755  71.834 1.00 . A A . 870 ASP O    1 1 
       18 69480 1 1 175 ASP OD1  O  34.693  -3.602  67.940 1.00 . A A . 870 ASP OD1  1 1 
       18 69481 1 1 175 ASP OD2  O  33.284  -5.268  68.185 1.00 . A A . 870 ASP OD2  1 1 
       18 69482 1 1 176 ILE C    C  36.642  -7.875  74.123 1.00 . A A . 871 ILE C    1 1 
       18 69483 1 1 176 ILE CA   C  36.385  -6.412  73.755 1.00 . A A . 871 ILE CA   1 1 
       18 69484 1 1 176 ILE CB   C  35.307  -5.807  74.696 1.00 . A A . 871 ILE CB   1 1 
       18 69485 1 1 176 ILE CD1  C  36.750  -3.708  74.884 1.00 . A A . 871 ILE CD1  1 1 
       18 69486 1 1 176 ILE CG1  C  35.363  -4.276  74.670 1.00 . A A . 871 ILE CG1  1 1 
       18 69487 1 1 176 ILE CG2  C  35.465  -6.314  76.125 1.00 . A A . 871 ILE CG2  1 1 
       18 69488 1 1 176 ILE H    H  35.248  -6.871  72.032 1.00 . A A . 871 ILE H    1 1 
       18 69489 1 1 176 ILE HA   H  37.301  -5.852  73.880 1.00 . A A . 871 ILE HA   1 1 
       18 69490 1 1 176 ILE HB   H  34.340  -6.126  74.338 1.00 . A A . 871 ILE HB   1 1 
       18 69491 1 1 176 ILE HD11 H  37.485  -4.464  74.656 1.00 . A A . 871 ILE HD11 1 1 
       18 69492 1 1 176 ILE HD12 H  36.895  -2.856  74.237 1.00 . A A . 871 ILE HD12 1 1 
       18 69493 1 1 176 ILE HD13 H  36.857  -3.400  75.914 1.00 . A A . 871 ILE HD13 1 1 
       18 69494 1 1 176 ILE HG12 H  35.006  -3.925  73.714 1.00 . A A . 871 ILE HG12 1 1 
       18 69495 1 1 176 ILE HG13 H  34.722  -3.888  75.448 1.00 . A A . 871 ILE HG13 1 1 
       18 69496 1 1 176 ILE HG21 H  34.527  -6.726  76.466 1.00 . A A . 871 ILE HG21 1 1 
       18 69497 1 1 176 ILE HG22 H  36.227  -7.079  76.155 1.00 . A A . 871 ILE HG22 1 1 
       18 69498 1 1 176 ILE HG23 H  35.753  -5.497  76.767 1.00 . A A . 871 ILE HG23 1 1 
       18 69499 1 1 176 ILE N    N  35.977  -6.305  72.357 1.00 . A A . 871 ILE N    1 1 
       18 69500 1 1 176 ILE O    O  35.877  -8.761  73.737 1.00 . A A . 871 ILE O    1 1 
       18 69501 1 1 177 VAL C    C  37.865  -9.698  76.751 1.00 . A A . 872 VAL C    1 1 
       18 69502 1 1 177 VAL CA   C  38.063  -9.492  75.255 1.00 . A A . 872 VAL CA   1 1 
       18 69503 1 1 177 VAL CB   C  39.523  -9.856  74.906 1.00 . A A . 872 VAL CB   1 1 
       18 69504 1 1 177 VAL CG1  C  39.574 -11.125  74.074 1.00 . A A . 872 VAL CG1  1 1 
       18 69505 1 1 177 VAL CG2  C  40.218  -8.713  74.187 1.00 . A A . 872 VAL CG2  1 1 
       18 69506 1 1 177 VAL H    H  38.291  -7.384  75.157 1.00 . A A . 872 VAL H    1 1 
       18 69507 1 1 177 VAL HA   H  37.409 -10.167  74.722 1.00 . A A . 872 VAL HA   1 1 
       18 69508 1 1 177 VAL HB   H  40.054 -10.044  75.830 1.00 . A A . 872 VAL HB   1 1 
       18 69509 1 1 177 VAL HG11 H  39.665 -11.980  74.725 1.00 . A A . 872 VAL HG11 1 1 
       18 69510 1 1 177 VAL HG12 H  38.667 -11.212  73.493 1.00 . A A . 872 VAL HG12 1 1 
       18 69511 1 1 177 VAL HG13 H  40.424 -11.086  73.410 1.00 . A A . 872 VAL HG13 1 1 
       18 69512 1 1 177 VAL HG21 H  40.456  -7.934  74.894 1.00 . A A . 872 VAL HG21 1 1 
       18 69513 1 1 177 VAL HG22 H  41.127  -9.073  73.731 1.00 . A A . 872 VAL HG22 1 1 
       18 69514 1 1 177 VAL HG23 H  39.564  -8.318  73.423 1.00 . A A . 872 VAL HG23 1 1 
       18 69515 1 1 177 VAL N    N  37.718  -8.129  74.860 1.00 . A A . 872 VAL N    1 1 
       18 69516 1 1 177 VAL O    O  38.513  -9.042  77.566 1.00 . A A . 872 VAL O    1 1 
       18 69517 1 1 178 LEU C    C  37.377 -12.333  78.780 1.00 . A A . 873 LEU C    1 1 
       18 69518 1 1 178 LEU CA   C  36.759 -10.968  78.500 1.00 . A A . 873 LEU CA   1 1 
       18 69519 1 1 178 LEU CB   C  35.266 -11.005  78.849 1.00 . A A . 873 LEU CB   1 1 
       18 69520 1 1 178 LEU CD1  C  33.015 -10.590  77.834 1.00 . A A . 873 LEU CD1  1 1 
       18 69521 1 1 178 LEU CD2  C  34.263  -8.711  78.904 1.00 . A A . 873 LEU CD2  1 1 
       18 69522 1 1 178 LEU CG   C  34.389  -9.998  78.106 1.00 . A A . 873 LEU CG   1 1 
       18 69523 1 1 178 LEU H    H  36.428 -11.048  76.410 1.00 . A A . 873 LEU H    1 1 
       18 69524 1 1 178 LEU HA   H  37.250 -10.229  79.115 1.00 . A A . 873 LEU HA   1 1 
       18 69525 1 1 178 LEU HB2  H  34.896 -11.996  78.635 1.00 . A A . 873 LEU HB2  1 1 
       18 69526 1 1 178 LEU HB3  H  35.165 -10.824  79.909 1.00 . A A . 873 LEU HB3  1 1 
       18 69527 1 1 178 LEU HD11 H  32.265 -10.013  78.354 1.00 . A A . 873 LEU HD11 1 1 
       18 69528 1 1 178 LEU HD12 H  32.816 -10.563  76.772 1.00 . A A . 873 LEU HD12 1 1 
       18 69529 1 1 178 LEU HD13 H  32.988 -11.612  78.179 1.00 . A A . 873 LEU HD13 1 1 
       18 69530 1 1 178 LEU HD21 H  33.312  -8.245  78.688 1.00 . A A . 873 LEU HD21 1 1 
       18 69531 1 1 178 LEU HD22 H  34.322  -8.934  79.959 1.00 . A A . 873 LEU HD22 1 1 
       18 69532 1 1 178 LEU HD23 H  35.064  -8.039  78.631 1.00 . A A . 873 LEU HD23 1 1 
       18 69533 1 1 178 LEU HG   H  34.847  -9.762  77.156 1.00 . A A . 873 LEU HG   1 1 
       18 69534 1 1 178 LEU N    N  36.967 -10.605  77.107 1.00 . A A . 873 LEU N    1 1 
       18 69535 1 1 178 LEU O    O  36.922 -13.348  78.252 1.00 . A A . 873 LEU O    1 1 
       18 69536 1 1 179 SER C    C  38.670 -13.961  81.400 1.00 . A A . 874 SER C    1 1 
       18 69537 1 1 179 SER CA   C  39.059 -13.601  79.974 1.00 . A A . 874 SER CA   1 1 
       18 69538 1 1 179 SER CB   C  40.575 -13.473  79.841 1.00 . A A . 874 SER CB   1 1 
       18 69539 1 1 179 SER H    H  38.756 -11.509  79.966 1.00 . A A . 874 SER H    1 1 
       18 69540 1 1 179 SER HA   H  38.707 -14.376  79.309 1.00 . A A . 874 SER HA   1 1 
       18 69541 1 1 179 SER HB2  H  40.994 -13.148  80.779 1.00 . A A . 874 SER HB2  1 1 
       18 69542 1 1 179 SER HB3  H  40.994 -14.432  79.569 1.00 . A A . 874 SER HB3  1 1 
       18 69543 1 1 179 SER HG   H  40.098 -12.159  78.472 1.00 . A A . 874 SER HG   1 1 
       18 69544 1 1 179 SER N    N  38.417 -12.354  79.593 1.00 . A A . 874 SER N    1 1 
       18 69545 1 1 179 SER O    O  39.251 -13.455  82.358 1.00 . A A . 874 SER O    1 1 
       18 69546 1 1 179 SER OG   O  40.906 -12.526  78.838 1.00 . A A . 874 SER OG   1 1 
       18 69547 1 1 180 ASP C    C  37.584 -16.559  83.244 1.00 . A A . 875 ASP C    1 1 
       18 69548 1 1 180 ASP CA   C  37.120 -15.169  82.828 1.00 . A A . 875 ASP CA   1 1 
       18 69549 1 1 180 ASP CB   C  35.587 -15.097  82.784 1.00 . A A . 875 ASP CB   1 1 
       18 69550 1 1 180 ASP CG   C  34.945 -15.402  84.122 1.00 . A A . 875 ASP CG   1 1 
       18 69551 1 1 180 ASP H    H  37.305 -15.249  80.726 1.00 . A A . 875 ASP H    1 1 
       18 69552 1 1 180 ASP HA   H  37.485 -14.453  83.548 1.00 . A A . 875 ASP HA   1 1 
       18 69553 1 1 180 ASP HB2  H  35.293 -14.101  82.487 1.00 . A A . 875 ASP HB2  1 1 
       18 69554 1 1 180 ASP HB3  H  35.219 -15.807  82.058 1.00 . A A . 875 ASP HB3  1 1 
       18 69555 1 1 180 ASP N    N  37.670 -14.819  81.527 1.00 . A A . 875 ASP N    1 1 
       18 69556 1 1 180 ASP O    O  37.137 -17.571  82.707 1.00 . A A . 875 ASP O    1 1 
       18 69557 1 1 180 ASP OD1  O  35.665 -15.425  85.141 1.00 . A A . 875 ASP OD1  1 1 
       18 69558 1 1 180 ASP OD2  O  33.709 -15.587  84.169 1.00 . A A . 875 ASP OD2  1 1 
       18 69559 1 1 181 VAL C    C  38.892 -18.084  86.127 1.00 . A A . 876 VAL C    1 1 
       18 69560 1 1 181 VAL CA   C  39.068 -17.872  84.629 1.00 . A A . 876 VAL CA   1 1 
       18 69561 1 1 181 VAL CB   C  40.572 -17.965  84.283 1.00 . A A . 876 VAL CB   1 1 
       18 69562 1 1 181 VAL CG1  C  40.783 -18.825  83.047 1.00 . A A . 876 VAL CG1  1 1 
       18 69563 1 1 181 VAL CG2  C  41.176 -16.581  84.085 1.00 . A A . 876 VAL CG2  1 1 
       18 69564 1 1 181 VAL H    H  38.768 -15.774  84.646 1.00 . A A . 876 VAL H    1 1 
       18 69565 1 1 181 VAL HA   H  38.551 -18.662  84.104 1.00 . A A . 876 VAL HA   1 1 
       18 69566 1 1 181 VAL HB   H  41.080 -18.439  85.111 1.00 . A A . 876 VAL HB   1 1 
       18 69567 1 1 181 VAL HG11 H  40.454 -18.284  82.172 1.00 . A A . 876 VAL HG11 1 1 
       18 69568 1 1 181 VAL HG12 H  41.831 -19.063  82.951 1.00 . A A . 876 VAL HG12 1 1 
       18 69569 1 1 181 VAL HG13 H  40.213 -19.738  83.141 1.00 . A A . 876 VAL HG13 1 1 
       18 69570 1 1 181 VAL HG21 H  42.253 -16.647  84.134 1.00 . A A . 876 VAL HG21 1 1 
       18 69571 1 1 181 VAL HG22 H  40.884 -16.195  83.118 1.00 . A A . 876 VAL HG22 1 1 
       18 69572 1 1 181 VAL HG23 H  40.820 -15.918  84.860 1.00 . A A . 876 VAL HG23 1 1 
       18 69573 1 1 181 VAL N    N  38.490 -16.608  84.203 1.00 . A A . 876 VAL N    1 1 
       18 69574 1 1 181 VAL O    O  39.114 -17.172  86.925 1.00 . A A . 876 VAL O    1 1 
       18 69575 1 1 182 ASN C    C  39.806 -19.842  88.453 1.00 . A A . 877 ASN C    1 1 
       18 69576 1 1 182 ASN CA   C  38.395 -19.661  87.907 1.00 . A A . 877 ASN CA   1 1 
       18 69577 1 1 182 ASN CB   C  37.567 -20.943  88.068 1.00 . A A . 877 ASN CB   1 1 
       18 69578 1 1 182 ASN CG   C  37.917 -21.744  89.311 1.00 . A A . 877 ASN CG   1 1 
       18 69579 1 1 182 ASN H    H  38.225 -19.948  85.811 1.00 . A A . 877 ASN H    1 1 
       18 69580 1 1 182 ASN HA   H  37.913 -18.852  88.440 1.00 . A A . 877 ASN HA   1 1 
       18 69581 1 1 182 ASN HB2  H  36.521 -20.680  88.122 1.00 . A A . 877 ASN HB2  1 1 
       18 69582 1 1 182 ASN HB3  H  37.726 -21.572  87.203 1.00 . A A . 877 ASN HB3  1 1 
       18 69583 1 1 182 ASN HD21 H  38.824 -23.121  88.193 1.00 . A A . 877 ASN HD21 1 1 
       18 69584 1 1 182 ASN HD22 H  38.830 -23.408  89.903 1.00 . A A . 877 ASN HD22 1 1 
       18 69585 1 1 182 ASN N    N  38.479 -19.288  86.501 1.00 . A A . 877 ASN N    1 1 
       18 69586 1 1 182 ASN ND2  N  38.590 -22.869  89.118 1.00 . A A . 877 ASN ND2  1 1 
       18 69587 1 1 182 ASN O    O  40.170 -19.267  89.476 1.00 . A A . 877 ASN O    1 1 
       18 69588 1 1 182 ASN OD1  O  37.581 -21.360  90.430 1.00 . A A . 877 ASN OD1  1 1 
       18 69589 1 1 183 MET C    C  42.681 -21.492  86.855 1.00 . A A . 878 MET C    1 1 
       18 69590 1 1 183 MET CA   C  42.005 -20.813  88.041 1.00 . A A . 878 MET CA   1 1 
       18 69591 1 1 183 MET CB   C  42.194 -21.632  89.331 1.00 . A A . 878 MET CB   1 1 
       18 69592 1 1 183 MET CE   C  42.234 -23.235  91.930 1.00 . A A . 878 MET CE   1 1 
       18 69593 1 1 183 MET CG   C  42.046 -23.136  89.156 1.00 . A A . 878 MET CG   1 1 
       18 69594 1 1 183 MET H    H  40.219 -21.097  86.962 1.00 . A A . 878 MET H    1 1 
       18 69595 1 1 183 MET HA   H  42.445 -19.834  88.176 1.00 . A A . 878 MET HA   1 1 
       18 69596 1 1 183 MET HB2  H  43.181 -21.438  89.719 1.00 . A A . 878 MET HB2  1 1 
       18 69597 1 1 183 MET HB3  H  41.463 -21.306  90.055 1.00 . A A . 878 MET HB3  1 1 
       18 69598 1 1 183 MET HE1  H  43.047 -23.903  92.176 1.00 . A A . 878 MET HE1  1 1 
       18 69599 1 1 183 MET HE2  H  42.634 -22.276  91.631 1.00 . A A . 878 MET HE2  1 1 
       18 69600 1 1 183 MET HE3  H  41.600 -23.105  92.796 1.00 . A A . 878 MET HE3  1 1 
       18 69601 1 1 183 MET HG2  H  41.437 -23.326  88.285 1.00 . A A . 878 MET HG2  1 1 
       18 69602 1 1 183 MET HG3  H  43.027 -23.566  89.010 1.00 . A A . 878 MET HG3  1 1 
       18 69603 1 1 183 MET N    N  40.596 -20.625  87.733 1.00 . A A . 878 MET N    1 1 
       18 69604 1 1 183 MET O    O  42.055 -22.298  86.167 1.00 . A A . 878 MET O    1 1 
       18 69605 1 1 183 MET SD   S  41.274 -23.930  90.585 1.00 . A A . 878 MET SD   1 1 
       18 69606 1 1 184 PRO C    C  44.734 -23.223  85.435 1.00 . A A . 879 PRO C    1 1 
       18 69607 1 1 184 PRO CA   C  44.683 -21.698  85.429 1.00 . A A . 879 PRO CA   1 1 
       18 69608 1 1 184 PRO CB   C  46.087 -21.109  85.590 1.00 . A A . 879 PRO CB   1 1 
       18 69609 1 1 184 PRO CD   C  44.763 -20.189  87.340 1.00 . A A . 879 PRO CD   1 1 
       18 69610 1 1 184 PRO CG   C  45.887 -19.876  86.396 1.00 . A A . 879 PRO CG   1 1 
       18 69611 1 1 184 PRO HA   H  44.257 -21.362  84.495 1.00 . A A . 879 PRO HA   1 1 
       18 69612 1 1 184 PRO HB2  H  46.723 -21.818  86.101 1.00 . A A . 879 PRO HB2  1 1 
       18 69613 1 1 184 PRO HB3  H  46.500 -20.882  84.618 1.00 . A A . 879 PRO HB3  1 1 
       18 69614 1 1 184 PRO HD2  H  45.143 -20.641  88.246 1.00 . A A . 879 PRO HD2  1 1 
       18 69615 1 1 184 PRO HD3  H  44.197 -19.299  87.566 1.00 . A A . 879 PRO HD3  1 1 
       18 69616 1 1 184 PRO HG2  H  46.787 -19.643  86.947 1.00 . A A . 879 PRO HG2  1 1 
       18 69617 1 1 184 PRO HG3  H  45.616 -19.052  85.749 1.00 . A A . 879 PRO HG3  1 1 
       18 69618 1 1 184 PRO N    N  43.947 -21.150  86.576 1.00 . A A . 879 PRO N    1 1 
       18 69619 1 1 184 PRO O    O  44.665 -23.856  84.380 1.00 . A A . 879 PRO O    1 1 
       18 69620 1 1 185 ASN C    C  46.091 -25.879  86.075 1.00 . A A . 880 ASN C    1 1 
       18 69621 1 1 185 ASN CA   C  44.892 -25.261  86.801 1.00 . A A . 880 ASN CA   1 1 
       18 69622 1 1 185 ASN CB   C  43.581 -25.879  86.292 1.00 . A A . 880 ASN CB   1 1 
       18 69623 1 1 185 ASN CG   C  43.213 -27.158  87.017 1.00 . A A . 880 ASN CG   1 1 
       18 69624 1 1 185 ASN H    H  44.963 -23.235  87.424 1.00 . A A . 880 ASN H    1 1 
       18 69625 1 1 185 ASN HA   H  44.985 -25.465  87.856 1.00 . A A . 880 ASN HA   1 1 
       18 69626 1 1 185 ASN HB2  H  42.780 -25.167  86.429 1.00 . A A . 880 ASN HB2  1 1 
       18 69627 1 1 185 ASN HB3  H  43.682 -26.100  85.239 1.00 . A A . 880 ASN HB3  1 1 
       18 69628 1 1 185 ASN HD21 H  43.609 -28.216  85.383 1.00 . A A . 880 ASN HD21 1 1 
       18 69629 1 1 185 ASN HD22 H  43.080 -29.125  86.757 1.00 . A A . 880 ASN HD22 1 1 
       18 69630 1 1 185 ASN N    N  44.870 -23.804  86.631 1.00 . A A . 880 ASN N    1 1 
       18 69631 1 1 185 ASN ND2  N  43.309 -28.278  86.317 1.00 . A A . 880 ASN ND2  1 1 
       18 69632 1 1 185 ASN O    O  46.076 -27.055  85.707 1.00 . A A . 880 ASN O    1 1 
       18 69633 1 1 185 ASN OD1  O  42.843 -27.142  88.193 1.00 . A A . 880 ASN OD1  1 1 
       18 69634 1 1 186 MET C    C  49.344 -24.332  85.183 1.00 . A A . 881 MET C    1 1 
       18 69635 1 1 186 MET CA   C  48.336 -25.476  85.174 1.00 . A A . 881 MET CA   1 1 
       18 69636 1 1 186 MET CB   C  48.007 -25.869  83.727 1.00 . A A . 881 MET CB   1 1 
       18 69637 1 1 186 MET CE   C  46.665 -27.390  81.231 1.00 . A A . 881 MET CE   1 1 
       18 69638 1 1 186 MET CG   C  48.438 -27.284  83.367 1.00 . A A . 881 MET CG   1 1 
       18 69639 1 1 186 MET H    H  47.095 -24.164  86.279 1.00 . A A . 881 MET H    1 1 
       18 69640 1 1 186 MET HA   H  48.764 -26.325  85.687 1.00 . A A . 881 MET HA   1 1 
       18 69641 1 1 186 MET HB2  H  46.940 -25.792  83.581 1.00 . A A . 881 MET HB2  1 1 
       18 69642 1 1 186 MET HB3  H  48.504 -25.182  83.059 1.00 . A A . 881 MET HB3  1 1 
       18 69643 1 1 186 MET HE1  H  46.450 -26.343  81.072 1.00 . A A . 881 MET HE1  1 1 
       18 69644 1 1 186 MET HE2  H  46.411 -27.948  80.342 1.00 . A A . 881 MET HE2  1 1 
       18 69645 1 1 186 MET HE3  H  46.081 -27.754  82.064 1.00 . A A . 881 MET HE3  1 1 
       18 69646 1 1 186 MET HG2  H  49.443 -27.441  83.728 1.00 . A A . 881 MET HG2  1 1 
       18 69647 1 1 186 MET HG3  H  47.770 -27.981  83.851 1.00 . A A . 881 MET HG3  1 1 
       18 69648 1 1 186 MET N    N  47.132 -25.070  85.895 1.00 . A A . 881 MET N    1 1 
       18 69649 1 1 186 MET O    O  50.302 -24.339  85.960 1.00 . A A . 881 MET O    1 1 
       18 69650 1 1 186 MET SD   S  48.411 -27.593  81.590 1.00 . A A . 881 MET SD   1 1 
       18 69651 1 1 187 ASP C    C  49.140 -20.989  83.712 1.00 . A A . 882 ASP C    1 1 
       18 69652 1 1 187 ASP CA   C  49.942 -22.147  84.279 1.00 . A A . 882 ASP CA   1 1 
       18 69653 1 1 187 ASP CB   C  51.219 -22.371  83.448 1.00 . A A . 882 ASP CB   1 1 
       18 69654 1 1 187 ASP CG   C  51.062 -22.030  81.971 1.00 . A A . 882 ASP CG   1 1 
       18 69655 1 1 187 ASP H    H  48.367 -23.429  83.694 1.00 . A A . 882 ASP H    1 1 
       18 69656 1 1 187 ASP HA   H  50.223 -21.907  85.294 1.00 . A A . 882 ASP HA   1 1 
       18 69657 1 1 187 ASP HB2  H  52.009 -21.757  83.853 1.00 . A A . 882 ASP HB2  1 1 
       18 69658 1 1 187 ASP HB3  H  51.507 -23.408  83.527 1.00 . A A . 882 ASP HB3  1 1 
       18 69659 1 1 187 ASP N    N  49.117 -23.349  84.322 1.00 . A A . 882 ASP N    1 1 
       18 69660 1 1 187 ASP O    O  48.213 -21.190  82.927 1.00 . A A . 882 ASP O    1 1 
       18 69661 1 1 187 ASP OD1  O  51.189 -20.838  81.624 1.00 . A A . 882 ASP OD1  1 1 
       18 69662 1 1 187 ASP OD2  O  50.780 -22.945  81.162 1.00 . A A . 882 ASP OD2  1 1 
       18 69663 1 1 188 GLY C    C  49.837 -17.660  82.994 1.00 . A A . 883 GLY C    1 1 
       18 69664 1 1 188 GLY CA   C  48.836 -18.603  83.615 1.00 . A A . 883 GLY CA   1 1 
       18 69665 1 1 188 GLY H    H  50.188 -19.698  84.817 1.00 . A A . 883 GLY H    1 1 
       18 69666 1 1 188 GLY HA2  H  48.115 -18.898  82.866 1.00 . A A . 883 GLY HA2  1 1 
       18 69667 1 1 188 GLY HA3  H  48.327 -18.096  84.419 1.00 . A A . 883 GLY HA3  1 1 
       18 69668 1 1 188 GLY N    N  49.483 -19.786  84.135 1.00 . A A . 883 GLY N    1 1 
       18 69669 1 1 188 GLY O    O  49.765 -16.447  83.193 1.00 . A A . 883 GLY O    1 1 
       18 69670 1 1 189 TYR C    C  51.837 -17.605  80.128 1.00 . A A . 884 TYR C    1 1 
       18 69671 1 1 189 TYR CA   C  51.835 -17.427  81.640 1.00 . A A . 884 TYR CA   1 1 
       18 69672 1 1 189 TYR CB   C  53.193 -17.840  82.224 1.00 . A A . 884 TYR CB   1 1 
       18 69673 1 1 189 TYR CD1  C  54.829 -16.084  81.436 1.00 . A A . 884 TYR CD1  1 1 
       18 69674 1 1 189 TYR CD2  C  55.047 -18.295  80.574 1.00 . A A . 884 TYR CD2  1 1 
       18 69675 1 1 189 TYR CE1  C  55.912 -15.677  80.683 1.00 . A A . 884 TYR CE1  1 1 
       18 69676 1 1 189 TYR CE2  C  56.132 -17.897  79.817 1.00 . A A . 884 TYR CE2  1 1 
       18 69677 1 1 189 TYR CG   C  54.378 -17.398  81.395 1.00 . A A . 884 TYR CG   1 1 
       18 69678 1 1 189 TYR CZ   C  56.552 -16.585  79.864 1.00 . A A . 884 TYR CZ   1 1 
       18 69679 1 1 189 TYR H    H  50.752 -19.195  82.083 1.00 . A A . 884 TYR H    1 1 
       18 69680 1 1 189 TYR HA   H  51.651 -16.389  81.872 1.00 . A A . 884 TYR HA   1 1 
       18 69681 1 1 189 TYR HB2  H  53.297 -17.407  83.208 1.00 . A A . 884 TYR HB2  1 1 
       18 69682 1 1 189 TYR HB3  H  53.227 -18.918  82.306 1.00 . A A . 884 TYR HB3  1 1 
       18 69683 1 1 189 TYR HD1  H  54.319 -15.375  82.069 1.00 . A A . 884 TYR HD1  1 1 
       18 69684 1 1 189 TYR HD2  H  54.710 -19.320  80.531 1.00 . A A . 884 TYR HD2  1 1 
       18 69685 1 1 189 TYR HE1  H  56.249 -14.652  80.731 1.00 . A A . 884 TYR HE1  1 1 
       18 69686 1 1 189 TYR HE2  H  56.639 -18.610  79.184 1.00 . A A . 884 TYR HE2  1 1 
       18 69687 1 1 189 TYR HH   H  57.553 -15.252  78.907 1.00 . A A . 884 TYR HH   1 1 
       18 69688 1 1 189 TYR N    N  50.775 -18.217  82.242 1.00 . A A . 884 TYR N    1 1 
       18 69689 1 1 189 TYR O    O  51.946 -16.636  79.373 1.00 . A A . 884 TYR O    1 1 
       18 69690 1 1 189 TYR OH   O  57.641 -16.186  79.122 1.00 . A A . 884 TYR OH   1 1 
       18 69691 1 1 190 ARG C    C  50.623 -18.458  77.519 1.00 . A A . 885 ARG C    1 1 
       18 69692 1 1 190 ARG CA   C  51.727 -19.188  78.279 1.00 . A A . 885 ARG CA   1 1 
       18 69693 1 1 190 ARG CB   C  51.587 -20.703  78.101 1.00 . A A . 885 ARG CB   1 1 
       18 69694 1 1 190 ARG CD   C  50.110 -21.455  76.220 1.00 . A A . 885 ARG CD   1 1 
       18 69695 1 1 190 ARG CG   C  51.536 -21.157  76.652 1.00 . A A . 885 ARG CG   1 1 
       18 69696 1 1 190 ARG CZ   C  49.372 -23.715  76.892 1.00 . A A . 885 ARG CZ   1 1 
       18 69697 1 1 190 ARG H    H  51.576 -19.578  80.358 1.00 . A A . 885 ARG H    1 1 
       18 69698 1 1 190 ARG HA   H  52.684 -18.877  77.887 1.00 . A A . 885 ARG HA   1 1 
       18 69699 1 1 190 ARG HB2  H  52.428 -21.186  78.575 1.00 . A A . 885 ARG HB2  1 1 
       18 69700 1 1 190 ARG HB3  H  50.679 -21.025  78.589 1.00 . A A . 885 ARG HB3  1 1 
       18 69701 1 1 190 ARG HD2  H  49.437 -21.114  76.995 1.00 . A A . 885 ARG HD2  1 1 
       18 69702 1 1 190 ARG HD3  H  49.908 -20.914  75.307 1.00 . A A . 885 ARG HD3  1 1 
       18 69703 1 1 190 ARG HE   H  50.147 -23.240  75.101 1.00 . A A . 885 ARG HE   1 1 
       18 69704 1 1 190 ARG HG2  H  51.936 -20.374  76.025 1.00 . A A . 885 ARG HG2  1 1 
       18 69705 1 1 190 ARG HG3  H  52.131 -22.051  76.542 1.00 . A A . 885 ARG HG3  1 1 
       18 69706 1 1 190 ARG HH11 H  49.106 -22.292  78.309 1.00 . A A . 885 ARG HH11 1 1 
       18 69707 1 1 190 ARG HH12 H  48.625 -23.891  78.777 1.00 . A A . 885 ARG HH12 1 1 
       18 69708 1 1 190 ARG HH21 H  49.513 -25.354  75.701 1.00 . A A . 885 ARG HH21 1 1 
       18 69709 1 1 190 ARG HH22 H  48.826 -25.636  77.275 1.00 . A A . 885 ARG HH22 1 1 
       18 69710 1 1 190 ARG N    N  51.697 -18.853  79.696 1.00 . A A . 885 ARG N    1 1 
       18 69711 1 1 190 ARG NE   N  49.890 -22.882  75.989 1.00 . A A . 885 ARG NE   1 1 
       18 69712 1 1 190 ARG NH1  N  49.002 -23.261  78.084 1.00 . A A . 885 ARG NH1  1 1 
       18 69713 1 1 190 ARG NH2  N  49.227 -25.003  76.601 1.00 . A A . 885 ARG NH2  1 1 
       18 69714 1 1 190 ARG O    O  50.827 -17.998  76.394 1.00 . A A . 885 ARG O    1 1 
       18 69715 1 1 191 LEU C    C  48.599 -16.219  77.266 1.00 . A A . 886 LEU C    1 1 
       18 69716 1 1 191 LEU CA   C  48.312 -17.699  77.519 1.00 . A A . 886 LEU CA   1 1 
       18 69717 1 1 191 LEU CB   C  47.062 -17.871  78.395 1.00 . A A . 886 LEU CB   1 1 
       18 69718 1 1 191 LEU CD1  C  44.827 -16.927  77.751 1.00 . A A . 886 LEU CD1  1 1 
       18 69719 1 1 191 LEU CD2  C  45.867 -16.288  79.937 1.00 . A A . 886 LEU CD2  1 1 
       18 69720 1 1 191 LEU CG   C  46.133 -16.653  78.481 1.00 . A A . 886 LEU CG   1 1 
       18 69721 1 1 191 LEU H    H  49.370 -18.697  79.056 1.00 . A A . 886 LEU H    1 1 
       18 69722 1 1 191 LEU HA   H  48.140 -18.184  76.570 1.00 . A A . 886 LEU HA   1 1 
       18 69723 1 1 191 LEU HB2  H  46.490 -18.701  78.005 1.00 . A A . 886 LEU HB2  1 1 
       18 69724 1 1 191 LEU HB3  H  47.385 -18.119  79.397 1.00 . A A . 886 LEU HB3  1 1 
       18 69725 1 1 191 LEU HD11 H  44.657 -17.992  77.705 1.00 . A A . 886 LEU HD11 1 1 
       18 69726 1 1 191 LEU HD12 H  44.012 -16.454  78.280 1.00 . A A . 886 LEU HD12 1 1 
       18 69727 1 1 191 LEU HD13 H  44.884 -16.529  76.748 1.00 . A A . 886 LEU HD13 1 1 
       18 69728 1 1 191 LEU HD21 H  45.415 -17.130  80.442 1.00 . A A . 886 LEU HD21 1 1 
       18 69729 1 1 191 LEU HD22 H  46.799 -16.034  80.419 1.00 . A A . 886 LEU HD22 1 1 
       18 69730 1 1 191 LEU HD23 H  45.197 -15.442  79.980 1.00 . A A . 886 LEU HD23 1 1 
       18 69731 1 1 191 LEU HG   H  46.611 -15.809  78.005 1.00 . A A . 886 LEU HG   1 1 
       18 69732 1 1 191 LEU N    N  49.458 -18.344  78.145 1.00 . A A . 886 LEU N    1 1 
       18 69733 1 1 191 LEU O    O  48.396 -15.721  76.159 1.00 . A A . 886 LEU O    1 1 
       18 69734 1 1 192 THR C    C  50.478 -13.835  77.164 1.00 . A A . 887 THR C    1 1 
       18 69735 1 1 192 THR CA   C  49.386 -14.111  78.192 1.00 . A A . 887 THR CA   1 1 
       18 69736 1 1 192 THR CB   C  49.816 -13.566  79.561 1.00 . A A . 887 THR CB   1 1 
       18 69737 1 1 192 THR CG2  C  49.054 -12.292  79.899 1.00 . A A . 887 THR CG2  1 1 
       18 69738 1 1 192 THR H    H  49.264 -15.992  79.138 1.00 . A A . 887 THR H    1 1 
       18 69739 1 1 192 THR HA   H  48.481 -13.601  77.893 1.00 . A A . 887 THR HA   1 1 
       18 69740 1 1 192 THR HB   H  50.875 -13.343  79.528 1.00 . A A . 887 THR HB   1 1 
       18 69741 1 1 192 THR HG1  H  49.479 -14.150  81.421 1.00 . A A . 887 THR HG1  1 1 
       18 69742 1 1 192 THR HG21 H  49.383 -11.494  79.248 1.00 . A A . 887 THR HG21 1 1 
       18 69743 1 1 192 THR HG22 H  49.245 -12.020  80.926 1.00 . A A . 887 THR HG22 1 1 
       18 69744 1 1 192 THR HG23 H  47.997 -12.456  79.760 1.00 . A A . 887 THR HG23 1 1 
       18 69745 1 1 192 THR N    N  49.094 -15.533  78.289 1.00 . A A . 887 THR N    1 1 
       18 69746 1 1 192 THR O    O  50.375 -12.899  76.366 1.00 . A A . 887 THR O    1 1 
       18 69747 1 1 192 THR OG1  O  49.578 -14.570  80.561 1.00 . A A . 887 THR OG1  1 1 
       18 69748 1 1 193 GLN C    C  52.110 -14.713  74.805 1.00 . A A . 888 GLN C    1 1 
       18 69749 1 1 193 GLN CA   C  52.616 -14.543  76.237 1.00 . A A . 888 GLN CA   1 1 
       18 69750 1 1 193 GLN CB   C  53.698 -15.585  76.541 1.00 . A A . 888 GLN CB   1 1 
       18 69751 1 1 193 GLN CD   C  56.170 -15.280  76.081 1.00 . A A . 888 GLN CD   1 1 
       18 69752 1 1 193 GLN CG   C  54.812 -15.637  75.507 1.00 . A A . 888 GLN CG   1 1 
       18 69753 1 1 193 GLN H    H  51.542 -15.384  77.854 1.00 . A A . 888 GLN H    1 1 
       18 69754 1 1 193 GLN HA   H  53.035 -13.554  76.343 1.00 . A A . 888 GLN HA   1 1 
       18 69755 1 1 193 GLN HB2  H  54.138 -15.362  77.501 1.00 . A A . 888 GLN HB2  1 1 
       18 69756 1 1 193 GLN HB3  H  53.236 -16.561  76.587 1.00 . A A . 888 GLN HB3  1 1 
       18 69757 1 1 193 GLN HE21 H  56.992 -16.827  75.143 1.00 . A A . 888 GLN HE21 1 1 
       18 69758 1 1 193 GLN HE22 H  58.070 -15.860  76.102 1.00 . A A . 888 GLN HE22 1 1 
       18 69759 1 1 193 GLN HG2  H  54.865 -16.638  75.105 1.00 . A A . 888 GLN HG2  1 1 
       18 69760 1 1 193 GLN HG3  H  54.580 -14.944  74.712 1.00 . A A . 888 GLN HG3  1 1 
       18 69761 1 1 193 GLN N    N  51.516 -14.668  77.181 1.00 . A A . 888 GLN N    1 1 
       18 69762 1 1 193 GLN NE2  N  57.177 -16.065  75.743 1.00 . A A . 888 GLN NE2  1 1 
       18 69763 1 1 193 GLN O    O  52.402 -13.893  73.937 1.00 . A A . 888 GLN O    1 1 
       18 69764 1 1 193 GLN OE1  O  56.314 -14.301  76.811 1.00 . A A . 888 GLN OE1  1 1 
       18 69765 1 1 194 ARG C    C  49.926 -14.981  72.692 1.00 . A A . 889 ARG C    1 1 
       18 69766 1 1 194 ARG CA   C  50.833 -16.085  73.244 1.00 . A A . 889 ARG CA   1 1 
       18 69767 1 1 194 ARG CB   C  50.083 -17.420  73.265 1.00 . A A . 889 ARG CB   1 1 
       18 69768 1 1 194 ARG CD   C  50.859 -19.207  71.666 1.00 . A A . 889 ARG CD   1 1 
       18 69769 1 1 194 ARG CG   C  50.983 -18.631  73.070 1.00 . A A . 889 ARG CG   1 1 
       18 69770 1 1 194 ARG CZ   C  52.312 -19.565  69.704 1.00 . A A . 889 ARG CZ   1 1 
       18 69771 1 1 194 ARG H    H  51.076 -16.341  75.332 1.00 . A A . 889 ARG H    1 1 
       18 69772 1 1 194 ARG HA   H  51.691 -16.179  72.593 1.00 . A A . 889 ARG HA   1 1 
       18 69773 1 1 194 ARG HB2  H  49.583 -17.522  74.218 1.00 . A A . 889 ARG HB2  1 1 
       18 69774 1 1 194 ARG HB3  H  49.343 -17.417  72.481 1.00 . A A . 889 ARG HB3  1 1 
       18 69775 1 1 194 ARG HD2  H  50.448 -20.202  71.731 1.00 . A A . 889 ARG HD2  1 1 
       18 69776 1 1 194 ARG HD3  H  50.196 -18.579  71.087 1.00 . A A . 889 ARG HD3  1 1 
       18 69777 1 1 194 ARG HE   H  52.953 -19.073  71.539 1.00 . A A . 889 ARG HE   1 1 
       18 69778 1 1 194 ARG HG2  H  52.007 -18.335  73.236 1.00 . A A . 889 ARG HG2  1 1 
       18 69779 1 1 194 ARG HG3  H  50.706 -19.391  73.786 1.00 . A A . 889 ARG HG3  1 1 
       18 69780 1 1 194 ARG HH11 H  50.361 -19.987  69.363 1.00 . A A . 889 ARG HH11 1 1 
       18 69781 1 1 194 ARG HH12 H  51.406 -20.142  67.980 1.00 . A A . 889 ARG HH12 1 1 
       18 69782 1 1 194 ARG HH21 H  54.318 -19.277  69.736 1.00 . A A . 889 ARG HH21 1 1 
       18 69783 1 1 194 ARG HH22 H  53.657 -19.752  68.198 1.00 . A A . 889 ARG HH22 1 1 
       18 69784 1 1 194 ARG N    N  51.328 -15.762  74.580 1.00 . A A . 889 ARG N    1 1 
       18 69785 1 1 194 ARG NE   N  52.152 -19.273  70.994 1.00 . A A . 889 ARG NE   1 1 
       18 69786 1 1 194 ARG NH1  N  51.276 -19.926  68.960 1.00 . A A . 889 ARG NH1  1 1 
       18 69787 1 1 194 ARG NH2  N  53.522 -19.527  69.170 1.00 . A A . 889 ARG NH2  1 1 
       18 69788 1 1 194 ARG O    O  50.027 -14.624  71.516 1.00 . A A . 889 ARG O    1 1 
       18 69789 1 1 195 ILE C    C  48.862 -12.171  72.583 1.00 . A A . 890 ILE C    1 1 
       18 69790 1 1 195 ILE CA   C  48.115 -13.393  73.124 1.00 . A A . 890 ILE CA   1 1 
       18 69791 1 1 195 ILE CB   C  47.198 -12.960  74.296 1.00 . A A . 890 ILE CB   1 1 
       18 69792 1 1 195 ILE CD1  C  44.997 -14.081  73.631 1.00 . A A . 890 ILE CD1  1 1 
       18 69793 1 1 195 ILE CG1  C  46.160 -14.050  74.601 1.00 . A A . 890 ILE CG1  1 1 
       18 69794 1 1 195 ILE CG2  C  46.508 -11.631  73.999 1.00 . A A . 890 ILE CG2  1 1 
       18 69795 1 1 195 ILE H    H  49.033 -14.751  74.473 1.00 . A A . 890 ILE H    1 1 
       18 69796 1 1 195 ILE HA   H  47.492 -13.800  72.337 1.00 . A A . 890 ILE HA   1 1 
       18 69797 1 1 195 ILE HB   H  47.819 -12.819  75.169 1.00 . A A . 890 ILE HB   1 1 
       18 69798 1 1 195 ILE HD11 H  45.365 -14.271  72.634 1.00 . A A . 890 ILE HD11 1 1 
       18 69799 1 1 195 ILE HD12 H  44.310 -14.864  73.915 1.00 . A A . 890 ILE HD12 1 1 
       18 69800 1 1 195 ILE HD13 H  44.488 -13.128  73.649 1.00 . A A . 890 ILE HD13 1 1 
       18 69801 1 1 195 ILE HG12 H  46.643 -15.015  74.566 1.00 . A A . 890 ILE HG12 1 1 
       18 69802 1 1 195 ILE HG13 H  45.761 -13.889  75.592 1.00 . A A . 890 ILE HG13 1 1 
       18 69803 1 1 195 ILE HG21 H  46.044 -11.256  74.900 1.00 . A A . 890 ILE HG21 1 1 
       18 69804 1 1 195 ILE HG22 H  47.237 -10.918  73.644 1.00 . A A . 890 ILE HG22 1 1 
       18 69805 1 1 195 ILE HG23 H  45.751 -11.779  73.242 1.00 . A A . 890 ILE HG23 1 1 
       18 69806 1 1 195 ILE N    N  49.051 -14.439  73.540 1.00 . A A . 890 ILE N    1 1 
       18 69807 1 1 195 ILE O    O  48.605 -11.708  71.468 1.00 . A A . 890 ILE O    1 1 
       18 69808 1 1 196 ARG C    C  51.568 -10.807  71.868 1.00 . A A . 891 ARG C    1 1 
       18 69809 1 1 196 ARG CA   C  50.575 -10.492  72.990 1.00 . A A . 891 ARG CA   1 1 
       18 69810 1 1 196 ARG CB   C  51.299  -9.900  74.204 1.00 . A A . 891 ARG CB   1 1 
       18 69811 1 1 196 ARG CD   C  53.639  -9.792  75.096 1.00 . A A . 891 ARG CD   1 1 
       18 69812 1 1 196 ARG CG   C  52.501 -10.703  74.674 1.00 . A A . 891 ARG CG   1 1 
       18 69813 1 1 196 ARG CZ   C  55.252 -11.267  76.262 1.00 . A A . 891 ARG CZ   1 1 
       18 69814 1 1 196 ARG H    H  49.965 -12.083  74.248 1.00 . A A . 891 ARG H    1 1 
       18 69815 1 1 196 ARG HA   H  49.875  -9.758  72.621 1.00 . A A . 891 ARG HA   1 1 
       18 69816 1 1 196 ARG HB2  H  51.639  -8.908  73.951 1.00 . A A . 891 ARG HB2  1 1 
       18 69817 1 1 196 ARG HB3  H  50.598  -9.833  75.022 1.00 . A A . 891 ARG HB3  1 1 
       18 69818 1 1 196 ARG HD2  H  54.343  -9.713  74.280 1.00 . A A . 891 ARG HD2  1 1 
       18 69819 1 1 196 ARG HD3  H  53.234  -8.816  75.319 1.00 . A A . 891 ARG HD3  1 1 
       18 69820 1 1 196 ARG HE   H  54.087  -9.891  77.147 1.00 . A A . 891 ARG HE   1 1 
       18 69821 1 1 196 ARG HG2  H  52.209 -11.311  75.518 1.00 . A A . 891 ARG HG2  1 1 
       18 69822 1 1 196 ARG HG3  H  52.836 -11.339  73.868 1.00 . A A . 891 ARG HG3  1 1 
       18 69823 1 1 196 ARG HH11 H  55.288 -11.459  74.235 1.00 . A A . 891 ARG HH11 1 1 
       18 69824 1 1 196 ARG HH12 H  56.360 -12.514  75.103 1.00 . A A . 891 ARG HH12 1 1 
       18 69825 1 1 196 ARG HH21 H  55.501 -11.274  78.279 1.00 . A A . 891 ARG HH21 1 1 
       18 69826 1 1 196 ARG HH22 H  56.451 -12.441  77.404 1.00 . A A . 891 ARG HH22 1 1 
       18 69827 1 1 196 ARG N    N  49.801 -11.666  73.373 1.00 . A A . 891 ARG N    1 1 
       18 69828 1 1 196 ARG NE   N  54.335 -10.296  76.279 1.00 . A A . 891 ARG NE   1 1 
       18 69829 1 1 196 ARG NH1  N  55.664 -11.790  75.110 1.00 . A A . 891 ARG NH1  1 1 
       18 69830 1 1 196 ARG NH2  N  55.783 -11.689  77.404 1.00 . A A . 891 ARG NH2  1 1 
       18 69831 1 1 196 ARG O    O  52.007  -9.903  71.154 1.00 . A A . 891 ARG O    1 1 
       18 69832 1 1 197 GLN C    C  52.186 -12.331  69.306 1.00 . A A . 892 GLN C    1 1 
       18 69833 1 1 197 GLN CA   C  52.841 -12.509  70.668 1.00 . A A . 892 GLN CA   1 1 
       18 69834 1 1 197 GLN CB   C  53.251 -13.973  70.859 1.00 . A A . 892 GLN CB   1 1 
       18 69835 1 1 197 GLN CD   C  55.524 -15.086  71.002 1.00 . A A . 892 GLN CD   1 1 
       18 69836 1 1 197 GLN CG   C  54.530 -14.145  71.662 1.00 . A A . 892 GLN CG   1 1 
       18 69837 1 1 197 GLN H    H  51.588 -12.747  72.361 1.00 . A A . 892 GLN H    1 1 
       18 69838 1 1 197 GLN HA   H  53.723 -11.888  70.714 1.00 . A A . 892 GLN HA   1 1 
       18 69839 1 1 197 GLN HB2  H  52.456 -14.494  71.372 1.00 . A A . 892 GLN HB2  1 1 
       18 69840 1 1 197 GLN HB3  H  53.396 -14.426  69.889 1.00 . A A . 892 GLN HB3  1 1 
       18 69841 1 1 197 GLN HE21 H  55.337 -14.133  69.267 1.00 . A A . 892 GLN HE21 1 1 
       18 69842 1 1 197 GLN HE22 H  56.440 -15.466  69.282 1.00 . A A . 892 GLN HE22 1 1 
       18 69843 1 1 197 GLN HG2  H  54.998 -13.181  71.778 1.00 . A A . 892 GLN HG2  1 1 
       18 69844 1 1 197 GLN HG3  H  54.279 -14.538  72.637 1.00 . A A . 892 GLN HG3  1 1 
       18 69845 1 1 197 GLN N    N  51.933 -12.081  71.730 1.00 . A A . 892 GLN N    1 1 
       18 69846 1 1 197 GLN NE2  N  55.790 -14.875  69.724 1.00 . A A . 892 GLN NE2  1 1 
       18 69847 1 1 197 GLN O    O  52.798 -11.806  68.375 1.00 . A A . 892 GLN O    1 1 
       18 69848 1 1 197 GLN OE1  O  56.046 -16.002  71.638 1.00 . A A . 892 GLN OE1  1 1 
       18 69849 1 1 198 LEU C    C  49.895 -11.163  67.669 1.00 . A A . 893 LEU C    1 1 
       18 69850 1 1 198 LEU CA   C  50.182 -12.631  67.962 1.00 . A A . 893 LEU CA   1 1 
       18 69851 1 1 198 LEU CB   C  48.870 -13.417  68.049 1.00 . A A . 893 LEU CB   1 1 
       18 69852 1 1 198 LEU CD1  C  48.963 -14.461  65.772 1.00 . A A . 893 LEU CD1  1 1 
       18 69853 1 1 198 LEU CD2  C  49.945 -15.657  67.735 1.00 . A A . 893 LEU CD2  1 1 
       18 69854 1 1 198 LEU CG   C  48.839 -14.728  67.262 1.00 . A A . 893 LEU CG   1 1 
       18 69855 1 1 198 LEU H    H  50.504 -13.181  69.980 1.00 . A A . 893 LEU H    1 1 
       18 69856 1 1 198 LEU HA   H  50.787 -13.037  67.163 1.00 . A A . 893 LEU HA   1 1 
       18 69857 1 1 198 LEU HB2  H  48.681 -13.643  69.088 1.00 . A A . 893 LEU HB2  1 1 
       18 69858 1 1 198 LEU HB3  H  48.072 -12.787  67.683 1.00 . A A . 893 LEU HB3  1 1 
       18 69859 1 1 198 LEU HD11 H  49.888 -13.941  65.574 1.00 . A A . 893 LEU HD11 1 1 
       18 69860 1 1 198 LEU HD12 H  48.955 -15.399  65.238 1.00 . A A . 893 LEU HD12 1 1 
       18 69861 1 1 198 LEU HD13 H  48.131 -13.856  65.445 1.00 . A A . 893 LEU HD13 1 1 
       18 69862 1 1 198 LEU HD21 H  50.501 -16.018  66.880 1.00 . A A . 893 LEU HD21 1 1 
       18 69863 1 1 198 LEU HD22 H  50.609 -15.119  68.394 1.00 . A A . 893 LEU HD22 1 1 
       18 69864 1 1 198 LEU HD23 H  49.512 -16.494  68.261 1.00 . A A . 893 LEU HD23 1 1 
       18 69865 1 1 198 LEU HG   H  47.892 -15.220  67.435 1.00 . A A . 893 LEU HG   1 1 
       18 69866 1 1 198 LEU N    N  50.934 -12.761  69.202 1.00 . A A . 893 LEU N    1 1 
       18 69867 1 1 198 LEU O    O  50.045 -10.698  66.540 1.00 . A A . 893 LEU O    1 1 
       18 69868 1 1 199 GLY C    C  47.850  -8.631  68.988 1.00 . A A . 894 GLY C    1 1 
       18 69869 1 1 199 GLY CA   C  49.235  -9.023  68.533 1.00 . A A . 894 GLY CA   1 1 
       18 69870 1 1 199 GLY H    H  49.366 -10.860  69.573 1.00 . A A . 894 GLY H    1 1 
       18 69871 1 1 199 GLY HA2  H  49.960  -8.467  69.109 1.00 . A A . 894 GLY HA2  1 1 
       18 69872 1 1 199 GLY HA3  H  49.345  -8.767  67.491 1.00 . A A . 894 GLY HA3  1 1 
       18 69873 1 1 199 GLY N    N  49.494 -10.435  68.698 1.00 . A A . 894 GLY N    1 1 
       18 69874 1 1 199 GLY O    O  46.932  -8.504  68.178 1.00 . A A . 894 GLY O    1 1 
       18 69875 1 1 200 LEU C    C  46.121  -6.577  70.468 1.00 . A A . 895 LEU C    1 1 
       18 69876 1 1 200 LEU CA   C  46.425  -8.034  70.850 1.00 . A A . 895 LEU CA   1 1 
       18 69877 1 1 200 LEU CB   C  46.442  -8.226  72.376 1.00 . A A . 895 LEU CB   1 1 
       18 69878 1 1 200 LEU CD1  C  46.099  -6.492  74.155 1.00 . A A . 895 LEU CD1  1 1 
       18 69879 1 1 200 LEU CD2  C  48.318  -7.616  73.920 1.00 . A A . 895 LEU CD2  1 1 
       18 69880 1 1 200 LEU CG   C  47.094  -7.102  73.182 1.00 . A A . 895 LEU CG   1 1 
       18 69881 1 1 200 LEU H    H  48.460  -8.590  70.882 1.00 . A A . 895 LEU H    1 1 
       18 69882 1 1 200 LEU HA   H  45.659  -8.667  70.427 1.00 . A A . 895 LEU HA   1 1 
       18 69883 1 1 200 LEU HB2  H  45.426  -8.339  72.716 1.00 . A A . 895 LEU HB2  1 1 
       18 69884 1 1 200 LEU HB3  H  46.975  -9.142  72.591 1.00 . A A . 895 LEU HB3  1 1 
       18 69885 1 1 200 LEU HD11 H  46.615  -6.188  75.055 1.00 . A A . 895 LEU HD11 1 1 
       18 69886 1 1 200 LEU HD12 H  45.632  -5.630  73.699 1.00 . A A . 895 LEU HD12 1 1 
       18 69887 1 1 200 LEU HD13 H  45.342  -7.222  74.403 1.00 . A A . 895 LEU HD13 1 1 
       18 69888 1 1 200 LEU HD21 H  48.224  -8.681  74.082 1.00 . A A . 895 LEU HD21 1 1 
       18 69889 1 1 200 LEU HD22 H  49.201  -7.419  73.331 1.00 . A A . 895 LEU HD22 1 1 
       18 69890 1 1 200 LEU HD23 H  48.401  -7.112  74.872 1.00 . A A . 895 LEU HD23 1 1 
       18 69891 1 1 200 LEU HG   H  47.413  -6.324  72.505 1.00 . A A . 895 LEU HG   1 1 
       18 69892 1 1 200 LEU N    N  47.696  -8.445  70.286 1.00 . A A . 895 LEU N    1 1 
       18 69893 1 1 200 LEU O    O  46.902  -5.667  70.748 1.00 . A A . 895 LEU O    1 1 
       18 69894 1 1 201 THR C    C  43.336  -4.596  70.100 1.00 . A A . 896 THR C    1 1 
       18 69895 1 1 201 THR CA   C  44.614  -5.022  69.387 1.00 . A A . 896 THR CA   1 1 
       18 69896 1 1 201 THR CB   C  44.396  -4.947  67.866 1.00 . A A . 896 THR CB   1 1 
       18 69897 1 1 201 THR CG2  C  45.487  -4.124  67.202 1.00 . A A . 896 THR CG2  1 1 
       18 69898 1 1 201 THR H    H  44.453  -7.125  69.516 1.00 . A A . 896 THR H    1 1 
       18 69899 1 1 201 THR HA   H  45.411  -4.343  69.655 1.00 . A A . 896 THR HA   1 1 
       18 69900 1 1 201 THR HB   H  43.442  -4.479  67.676 1.00 . A A . 896 THR HB   1 1 
       18 69901 1 1 201 THR HG1  H  45.207  -6.424  66.822 1.00 . A A . 896 THR HG1  1 1 
       18 69902 1 1 201 THR HG21 H  45.971  -3.499  67.940 1.00 . A A . 896 THR HG21 1 1 
       18 69903 1 1 201 THR HG22 H  45.051  -3.502  66.434 1.00 . A A . 896 THR HG22 1 1 
       18 69904 1 1 201 THR HG23 H  46.216  -4.784  66.758 1.00 . A A . 896 THR HG23 1 1 
       18 69905 1 1 201 THR N    N  45.008  -6.365  69.786 1.00 . A A . 896 THR N    1 1 
       18 69906 1 1 201 THR O    O  42.741  -3.562  69.795 1.00 . A A . 896 THR O    1 1 
       18 69907 1 1 201 THR OG1  O  44.386  -6.273  67.309 1.00 . A A . 896 THR OG1  1 1 
       18 69908 1 1 202 LEU C    C  41.953  -5.271  73.277 1.00 . A A . 897 LEU C    1 1 
       18 69909 1 1 202 LEU CA   C  41.691  -5.184  71.780 1.00 . A A . 897 LEU CA   1 1 
       18 69910 1 1 202 LEU CB   C  40.636  -6.218  71.354 1.00 . A A . 897 LEU CB   1 1 
       18 69911 1 1 202 LEU CD1  C  40.388  -8.637  70.721 1.00 . A A . 897 LEU CD1  1 1 
       18 69912 1 1 202 LEU CD2  C  41.064  -6.967  68.994 1.00 . A A . 897 LEU CD2  1 1 
       18 69913 1 1 202 LEU CG   C  41.155  -7.353  70.463 1.00 . A A . 897 LEU CG   1 1 
       18 69914 1 1 202 LEU H    H  43.481  -6.179  71.295 1.00 . A A . 897 LEU H    1 1 
       18 69915 1 1 202 LEU HA   H  41.338  -4.191  71.541 1.00 . A A . 897 LEU HA   1 1 
       18 69916 1 1 202 LEU HB2  H  40.213  -6.655  72.247 1.00 . A A . 897 LEU HB2  1 1 
       18 69917 1 1 202 LEU HB3  H  39.850  -5.701  70.821 1.00 . A A . 897 LEU HB3  1 1 
       18 69918 1 1 202 LEU HD11 H  39.430  -8.404  71.164 1.00 . A A . 897 LEU HD11 1 1 
       18 69919 1 1 202 LEU HD12 H  40.236  -9.161  69.789 1.00 . A A . 897 LEU HD12 1 1 
       18 69920 1 1 202 LEU HD13 H  40.954  -9.262  71.397 1.00 . A A . 897 LEU HD13 1 1 
       18 69921 1 1 202 LEU HD21 H  41.757  -6.164  68.792 1.00 . A A . 897 LEU HD21 1 1 
       18 69922 1 1 202 LEU HD22 H  41.317  -7.822  68.383 1.00 . A A . 897 LEU HD22 1 1 
       18 69923 1 1 202 LEU HD23 H  40.060  -6.646  68.767 1.00 . A A . 897 LEU HD23 1 1 
       18 69924 1 1 202 LEU HG   H  42.194  -7.534  70.695 1.00 . A A . 897 LEU HG   1 1 
       18 69925 1 1 202 LEU N    N  42.927  -5.407  71.058 1.00 . A A . 897 LEU N    1 1 
       18 69926 1 1 202 LEU O    O  42.701  -6.142  73.720 1.00 . A A . 897 LEU O    1 1 
       18 69927 1 1 203 PRO C    C  41.140  -5.632  76.191 1.00 . A A . 898 PRO C    1 1 
       18 69928 1 1 203 PRO CA   C  41.561  -4.327  75.522 1.00 . A A . 898 PRO CA   1 1 
       18 69929 1 1 203 PRO CB   C  40.664  -3.174  75.988 1.00 . A A . 898 PRO CB   1 1 
       18 69930 1 1 203 PRO CD   C  40.450  -3.299  73.614 1.00 . A A . 898 PRO CD   1 1 
       18 69931 1 1 203 PRO CG   C  40.436  -2.343  74.773 1.00 . A A . 898 PRO CG   1 1 
       18 69932 1 1 203 PRO HA   H  42.591  -4.111  75.772 1.00 . A A . 898 PRO HA   1 1 
       18 69933 1 1 203 PRO HB2  H  39.737  -3.572  76.374 1.00 . A A . 898 PRO HB2  1 1 
       18 69934 1 1 203 PRO HB3  H  41.168  -2.611  76.759 1.00 . A A . 898 PRO HB3  1 1 
       18 69935 1 1 203 PRO HD2  H  39.458  -3.689  73.435 1.00 . A A . 898 PRO HD2  1 1 
       18 69936 1 1 203 PRO HD3  H  40.833  -2.815  72.729 1.00 . A A . 898 PRO HD3  1 1 
       18 69937 1 1 203 PRO HG2  H  39.479  -1.848  74.841 1.00 . A A . 898 PRO HG2  1 1 
       18 69938 1 1 203 PRO HG3  H  41.228  -1.617  74.670 1.00 . A A . 898 PRO HG3  1 1 
       18 69939 1 1 203 PRO N    N  41.361  -4.362  74.068 1.00 . A A . 898 PRO N    1 1 
       18 69940 1 1 203 PRO O    O  39.981  -6.050  76.091 1.00 . A A . 898 PRO O    1 1 
       18 69941 1 1 204 VAL C    C  41.467  -7.313  78.992 1.00 . A A . 899 VAL C    1 1 
       18 69942 1 1 204 VAL CA   C  41.805  -7.540  77.524 1.00 . A A . 899 VAL CA   1 1 
       18 69943 1 1 204 VAL CB   C  42.994  -8.515  77.420 1.00 . A A . 899 VAL CB   1 1 
       18 69944 1 1 204 VAL CG1  C  42.574  -9.916  77.820 1.00 . A A . 899 VAL CG1  1 1 
       18 69945 1 1 204 VAL CG2  C  43.578  -8.516  76.017 1.00 . A A . 899 VAL CG2  1 1 
       18 69946 1 1 204 VAL H    H  42.989  -5.898  76.916 1.00 . A A . 899 VAL H    1 1 
       18 69947 1 1 204 VAL HA   H  40.953  -7.990  77.035 1.00 . A A . 899 VAL HA   1 1 
       18 69948 1 1 204 VAL HB   H  43.762  -8.187  78.105 1.00 . A A . 899 VAL HB   1 1 
       18 69949 1 1 204 VAL HG11 H  42.793 -10.602  77.015 1.00 . A A . 899 VAL HG11 1 1 
       18 69950 1 1 204 VAL HG12 H  43.115 -10.217  78.705 1.00 . A A . 899 VAL HG12 1 1 
       18 69951 1 1 204 VAL HG13 H  41.513  -9.930  78.025 1.00 . A A . 899 VAL HG13 1 1 
       18 69952 1 1 204 VAL HG21 H  42.818  -8.821  75.313 1.00 . A A . 899 VAL HG21 1 1 
       18 69953 1 1 204 VAL HG22 H  43.920  -7.523  75.769 1.00 . A A . 899 VAL HG22 1 1 
       18 69954 1 1 204 VAL HG23 H  44.409  -9.205  75.973 1.00 . A A . 899 VAL HG23 1 1 
       18 69955 1 1 204 VAL N    N  42.083  -6.278  76.862 1.00 . A A . 899 VAL N    1 1 
       18 69956 1 1 204 VAL O    O  42.200  -6.637  79.717 1.00 . A A . 899 VAL O    1 1 
       18 69957 1 1 205 ILE C    C  40.087  -9.160  81.456 1.00 . A A . 900 ILE C    1 1 
       18 69958 1 1 205 ILE CA   C  39.938  -7.791  80.807 1.00 . A A . 900 ILE CA   1 1 
       18 69959 1 1 205 ILE CB   C  38.482  -7.309  80.952 1.00 . A A . 900 ILE CB   1 1 
       18 69960 1 1 205 ILE CD1  C  36.962  -5.963  79.415 1.00 . A A . 900 ILE CD1  1 1 
       18 69961 1 1 205 ILE CG1  C  38.270  -6.007  80.177 1.00 . A A . 900 ILE CG1  1 1 
       18 69962 1 1 205 ILE CG2  C  38.128  -7.116  82.419 1.00 . A A . 900 ILE CG2  1 1 
       18 69963 1 1 205 ILE H    H  39.758  -8.321  78.771 1.00 . A A . 900 ILE H    1 1 
       18 69964 1 1 205 ILE HA   H  40.587  -7.090  81.311 1.00 . A A . 900 ILE HA   1 1 
       18 69965 1 1 205 ILE HB   H  37.838  -8.069  80.548 1.00 . A A . 900 ILE HB   1 1 
       18 69966 1 1 205 ILE HD11 H  37.146  -6.160  78.370 1.00 . A A . 900 ILE HD11 1 1 
       18 69967 1 1 205 ILE HD12 H  36.289  -6.711  79.808 1.00 . A A . 900 ILE HD12 1 1 
       18 69968 1 1 205 ILE HD13 H  36.516  -4.985  79.522 1.00 . A A . 900 ILE HD13 1 1 
       18 69969 1 1 205 ILE HG12 H  38.276  -5.179  80.868 1.00 . A A . 900 ILE HG12 1 1 
       18 69970 1 1 205 ILE HG13 H  39.073  -5.884  79.466 1.00 . A A . 900 ILE HG13 1 1 
       18 69971 1 1 205 ILE HG21 H  37.712  -6.131  82.561 1.00 . A A . 900 ILE HG21 1 1 
       18 69972 1 1 205 ILE HG22 H  37.402  -7.860  82.712 1.00 . A A . 900 ILE HG22 1 1 
       18 69973 1 1 205 ILE HG23 H  39.018  -7.222  83.022 1.00 . A A . 900 ILE HG23 1 1 
       18 69974 1 1 205 ILE N    N  40.341  -7.859  79.417 1.00 . A A . 900 ILE N    1 1 
       18 69975 1 1 205 ILE O    O  39.343 -10.093  81.144 1.00 . A A . 900 ILE O    1 1 
       18 69976 1 1 206 GLY C    C  40.606 -10.662  84.313 1.00 . A A . 901 GLY C    1 1 
       18 69977 1 1 206 GLY CA   C  41.331 -10.535  82.994 1.00 . A A . 901 GLY CA   1 1 
       18 69978 1 1 206 GLY H    H  41.610  -8.489  82.559 1.00 . A A . 901 GLY H    1 1 
       18 69979 1 1 206 GLY HA2  H  41.022 -11.339  82.344 1.00 . A A . 901 GLY HA2  1 1 
       18 69980 1 1 206 GLY HA3  H  42.393 -10.616  83.170 1.00 . A A . 901 GLY HA3  1 1 
       18 69981 1 1 206 GLY N    N  41.063  -9.276  82.340 1.00 . A A . 901 GLY N    1 1 
       18 69982 1 1 206 GLY O    O  41.054 -10.137  85.332 1.00 . A A . 901 GLY O    1 1 
       18 69983 1 1 207 VAL C    C  39.104 -12.989  86.047 1.00 . A A . 902 VAL C    1 1 
       18 69984 1 1 207 VAL CA   C  38.716 -11.614  85.492 1.00 . A A . 902 VAL CA   1 1 
       18 69985 1 1 207 VAL CB   C  37.183 -11.514  85.232 1.00 . A A . 902 VAL CB   1 1 
       18 69986 1 1 207 VAL CG1  C  36.865 -11.644  83.750 1.00 . A A . 902 VAL CG1  1 1 
       18 69987 1 1 207 VAL CG2  C  36.397 -12.536  86.038 1.00 . A A . 902 VAL CG2  1 1 
       18 69988 1 1 207 VAL H    H  39.139 -11.675  83.430 1.00 . A A . 902 VAL H    1 1 
       18 69989 1 1 207 VAL HA   H  38.983 -10.862  86.222 1.00 . A A . 902 VAL HA   1 1 
       18 69990 1 1 207 VAL HB   H  36.861 -10.530  85.546 1.00 . A A . 902 VAL HB   1 1 
       18 69991 1 1 207 VAL HG11 H  37.647 -12.206  83.261 1.00 . A A . 902 VAL HG11 1 1 
       18 69992 1 1 207 VAL HG12 H  35.923 -12.157  83.628 1.00 . A A . 902 VAL HG12 1 1 
       18 69993 1 1 207 VAL HG13 H  36.799 -10.661  83.307 1.00 . A A . 902 VAL HG13 1 1 
       18 69994 1 1 207 VAL HG21 H  35.761 -12.025  86.745 1.00 . A A . 902 VAL HG21 1 1 
       18 69995 1 1 207 VAL HG22 H  35.790 -13.130  85.370 1.00 . A A . 902 VAL HG22 1 1 
       18 69996 1 1 207 VAL HG23 H  37.082 -13.181  86.569 1.00 . A A . 902 VAL HG23 1 1 
       18 69997 1 1 207 VAL N    N  39.474 -11.339  84.288 1.00 . A A . 902 VAL N    1 1 
       18 69998 1 1 207 VAL O    O  38.987 -14.007  85.367 1.00 . A A . 902 VAL O    1 1 
       18 69999 1 1 208 THR C    C  39.359 -14.403  89.261 1.00 . A A . 903 THR C    1 1 
       18 70000 1 1 208 THR CA   C  40.040 -14.236  87.910 1.00 . A A . 903 THR CA   1 1 
       18 70001 1 1 208 THR CB   C  41.568 -14.256  88.103 1.00 . A A . 903 THR CB   1 1 
       18 70002 1 1 208 THR CG2  C  42.144 -15.611  87.721 1.00 . A A . 903 THR CG2  1 1 
       18 70003 1 1 208 THR H    H  39.701 -12.152  87.763 1.00 . A A . 903 THR H    1 1 
       18 70004 1 1 208 THR HA   H  39.766 -15.059  87.268 1.00 . A A . 903 THR HA   1 1 
       18 70005 1 1 208 THR HB   H  41.790 -14.066  89.145 1.00 . A A . 903 THR HB   1 1 
       18 70006 1 1 208 THR HG1  H  41.482 -12.799  86.775 1.00 . A A . 903 THR HG1  1 1 
       18 70007 1 1 208 THR HG21 H  41.709 -16.378  88.347 1.00 . A A . 903 THR HG21 1 1 
       18 70008 1 1 208 THR HG22 H  43.215 -15.599  87.859 1.00 . A A . 903 THR HG22 1 1 
       18 70009 1 1 208 THR HG23 H  41.917 -15.820  86.687 1.00 . A A . 903 THR HG23 1 1 
       18 70010 1 1 208 THR N    N  39.612 -13.000  87.271 1.00 . A A . 903 THR N    1 1 
       18 70011 1 1 208 THR O    O  38.939 -13.425  89.879 1.00 . A A . 903 THR O    1 1 
       18 70012 1 1 208 THR OG1  O  42.167 -13.231  87.299 1.00 . A A . 903 THR OG1  1 1 
       18 70013 1 1 209 ALA C    C  39.672 -15.848  92.113 1.00 . A A . 904 ALA C    1 1 
       18 70014 1 1 209 ALA CA   C  38.620 -15.886  91.014 1.00 . A A . 904 ALA CA   1 1 
       18 70015 1 1 209 ALA CB   C  37.904 -17.229  91.012 1.00 . A A . 904 ALA CB   1 1 
       18 70016 1 1 209 ALA H    H  39.535 -16.394  89.173 1.00 . A A . 904 ALA H    1 1 
       18 70017 1 1 209 ALA HA   H  37.889 -15.110  91.197 1.00 . A A . 904 ALA HA   1 1 
       18 70018 1 1 209 ALA HB1  H  37.554 -17.450  90.015 1.00 . A A . 904 ALA HB1  1 1 
       18 70019 1 1 209 ALA HB2  H  38.586 -18.000  91.336 1.00 . A A . 904 ALA HB2  1 1 
       18 70020 1 1 209 ALA HB3  H  37.061 -17.187  91.688 1.00 . A A . 904 ALA HB3  1 1 
       18 70021 1 1 209 ALA N    N  39.224 -15.638  89.717 1.00 . A A . 904 ALA N    1 1 
       18 70022 1 1 209 ALA O    O  40.418 -16.809  92.292 1.00 . A A . 904 ALA O    1 1 
       18 70023 1 1 210 ASN C    C  42.000 -15.090  93.737 1.00 . A A . 905 ASN C    1 1 
       18 70024 1 1 210 ASN CA   C  40.597 -14.531  93.994 1.00 . A A . 905 ASN CA   1 1 
       18 70025 1 1 210 ASN CB   C  39.994 -15.170  95.249 1.00 . A A . 905 ASN CB   1 1 
       18 70026 1 1 210 ASN CG   C  40.548 -14.572  96.527 1.00 . A A . 905 ASN CG   1 1 
       18 70027 1 1 210 ASN H    H  39.100 -13.997  92.598 1.00 . A A . 905 ASN H    1 1 
       18 70028 1 1 210 ASN HA   H  40.681 -13.469  94.158 1.00 . A A . 905 ASN HA   1 1 
       18 70029 1 1 210 ASN HB2  H  38.925 -15.022  95.240 1.00 . A A . 905 ASN HB2  1 1 
       18 70030 1 1 210 ASN HB3  H  40.208 -16.228  95.244 1.00 . A A . 905 ASN HB3  1 1 
       18 70031 1 1 210 ASN HD21 H  41.343 -16.324  97.031 1.00 . A A . 905 ASN HD21 1 1 
       18 70032 1 1 210 ASN HD22 H  41.592 -15.028  98.154 1.00 . A A . 905 ASN HD22 1 1 
       18 70033 1 1 210 ASN N    N  39.702 -14.728  92.844 1.00 . A A . 905 ASN N    1 1 
       18 70034 1 1 210 ASN ND2  N  41.231 -15.386  97.317 1.00 . A A . 905 ASN ND2  1 1 
       18 70035 1 1 210 ASN O    O  42.419 -16.063  94.370 1.00 . A A . 905 ASN O    1 1 
       18 70036 1 1 210 ASN OD1  O  40.356 -13.388  96.809 1.00 . A A . 905 ASN OD1  1 1 
       18 70037 1 1 211 ALA C    C  45.066 -14.654  93.530 1.00 . A A . 906 ALA C    1 1 
       18 70038 1 1 211 ALA CA   C  44.049 -14.942  92.435 1.00 . A A . 906 ALA CA   1 1 
       18 70039 1 1 211 ALA CB   C  44.486 -14.309  91.124 1.00 . A A . 906 ALA CB   1 1 
       18 70040 1 1 211 ALA H    H  42.361 -13.661  92.383 1.00 . A A . 906 ALA H    1 1 
       18 70041 1 1 211 ALA HA   H  43.989 -16.011  92.288 1.00 . A A . 906 ALA HA   1 1 
       18 70042 1 1 211 ALA HB1  H  43.793 -14.586  90.345 1.00 . A A . 906 ALA HB1  1 1 
       18 70043 1 1 211 ALA HB2  H  44.499 -13.234  91.229 1.00 . A A . 906 ALA HB2  1 1 
       18 70044 1 1 211 ALA HB3  H  45.473 -14.658  90.866 1.00 . A A . 906 ALA HB3  1 1 
       18 70045 1 1 211 ALA N    N  42.722 -14.466  92.814 1.00 . A A . 906 ALA N    1 1 
       18 70046 1 1 211 ALA O    O  45.752 -15.565  94.005 1.00 . A A . 906 ALA O    1 1 
       18 70047 1 1 212 LEU C    C  46.074 -11.389  94.920 1.00 . A A . 907 LEU C    1 1 
       18 70048 1 1 212 LEU CA   C  46.086 -12.908  94.934 1.00 . A A . 907 LEU CA   1 1 
       18 70049 1 1 212 LEU CB   C  47.511 -13.398  94.633 1.00 . A A . 907 LEU CB   1 1 
       18 70050 1 1 212 LEU CD1  C  49.585 -14.613  95.341 1.00 . A A . 907 LEU CD1  1 1 
       18 70051 1 1 212 LEU CD2  C  48.315 -13.253  97.008 1.00 . A A . 907 LEU CD2  1 1 
       18 70052 1 1 212 LEU CG   C  48.207 -14.140  95.777 1.00 . A A . 907 LEU CG   1 1 
       18 70053 1 1 212 LEU H    H  44.482 -12.750  93.568 1.00 . A A . 907 LEU H    1 1 
       18 70054 1 1 212 LEU HA   H  45.777 -13.261  95.907 1.00 . A A . 907 LEU HA   1 1 
       18 70055 1 1 212 LEU HB2  H  47.468 -14.058  93.778 1.00 . A A . 907 LEU HB2  1 1 
       18 70056 1 1 212 LEU HB3  H  48.114 -12.540  94.372 1.00 . A A . 907 LEU HB3  1 1 
       18 70057 1 1 212 LEU HD11 H  49.572 -15.683  95.205 1.00 . A A . 907 LEU HD11 1 1 
       18 70058 1 1 212 LEU HD12 H  49.854 -14.135  94.410 1.00 . A A . 907 LEU HD12 1 1 
       18 70059 1 1 212 LEU HD13 H  50.310 -14.354  96.098 1.00 . A A . 907 LEU HD13 1 1 
       18 70060 1 1 212 LEU HD21 H  47.499 -13.471  97.681 1.00 . A A . 907 LEU HD21 1 1 
       18 70061 1 1 212 LEU HD22 H  49.253 -13.444  97.509 1.00 . A A . 907 LEU HD22 1 1 
       18 70062 1 1 212 LEU HD23 H  48.271 -12.217  96.712 1.00 . A A . 907 LEU HD23 1 1 
       18 70063 1 1 212 LEU HG   H  47.625 -15.011  96.040 1.00 . A A . 907 LEU HG   1 1 
       18 70064 1 1 212 LEU N    N  45.128 -13.392  93.938 1.00 . A A . 907 LEU N    1 1 
       18 70065 1 1 212 LEU O    O  45.881 -10.733  95.945 1.00 . A A . 907 LEU O    1 1 
       18 70066 1 1 213 ALA C    C  46.131  -9.155  92.005 1.00 . A A . 908 ALA C    1 1 
       18 70067 1 1 213 ALA CA   C  46.273  -9.419  93.495 1.00 . A A . 908 ALA CA   1 1 
       18 70068 1 1 213 ALA CB   C  47.550  -8.786  94.035 1.00 . A A . 908 ALA CB   1 1 
       18 70069 1 1 213 ALA H    H  46.432 -11.447  92.964 1.00 . A A . 908 ALA H    1 1 
       18 70070 1 1 213 ALA HA   H  45.428  -8.990  94.015 1.00 . A A . 908 ALA HA   1 1 
       18 70071 1 1 213 ALA HB1  H  47.855  -7.981  93.382 1.00 . A A . 908 ALA HB1  1 1 
       18 70072 1 1 213 ALA HB2  H  47.368  -8.398  95.026 1.00 . A A . 908 ALA HB2  1 1 
       18 70073 1 1 213 ALA HB3  H  48.330  -9.531  94.077 1.00 . A A . 908 ALA HB3  1 1 
       18 70074 1 1 213 ALA N    N  46.275 -10.852  93.727 1.00 . A A . 908 ALA N    1 1 
       18 70075 1 1 213 ALA O    O  47.127  -9.025  91.293 1.00 . A A . 908 ALA O    1 1 
       18 70076 1 1 214 GLU C    C  45.261  -7.681  89.553 1.00 . A A . 909 GLU C    1 1 
       18 70077 1 1 214 GLU CA   C  44.589  -8.934  90.122 1.00 . A A . 909 GLU CA   1 1 
       18 70078 1 1 214 GLU CB   C  43.074  -8.866  89.914 1.00 . A A . 909 GLU CB   1 1 
       18 70079 1 1 214 GLU CD   C  41.864 -10.659  91.231 1.00 . A A . 909 GLU CD   1 1 
       18 70080 1 1 214 GLU CG   C  42.404 -10.232  89.879 1.00 . A A . 909 GLU CG   1 1 
       18 70081 1 1 214 GLU H    H  44.143  -9.198  92.172 1.00 . A A . 909 GLU H    1 1 
       18 70082 1 1 214 GLU HA   H  44.972  -9.796  89.599 1.00 . A A . 909 GLU HA   1 1 
       18 70083 1 1 214 GLU HB2  H  42.636  -8.294  90.718 1.00 . A A . 909 GLU HB2  1 1 
       18 70084 1 1 214 GLU HB3  H  42.872  -8.367  88.977 1.00 . A A . 909 GLU HB3  1 1 
       18 70085 1 1 214 GLU HG2  H  41.584 -10.199  89.176 1.00 . A A . 909 GLU HG2  1 1 
       18 70086 1 1 214 GLU HG3  H  43.127 -10.963  89.549 1.00 . A A . 909 GLU HG3  1 1 
       18 70087 1 1 214 GLU N    N  44.889  -9.107  91.541 1.00 . A A . 909 GLU N    1 1 
       18 70088 1 1 214 GLU O    O  45.735  -7.682  88.416 1.00 . A A . 909 GLU O    1 1 
       18 70089 1 1 214 GLU OE1  O  40.729 -10.270  91.577 1.00 . A A . 909 GLU OE1  1 1 
       18 70090 1 1 214 GLU OE2  O  42.579 -11.379  91.961 1.00 . A A . 909 GLU OE2  1 1 
       18 70091 1 1 215 GLU C    C  47.444  -5.532  89.772 1.00 . A A . 910 GLU C    1 1 
       18 70092 1 1 215 GLU CA   C  45.932  -5.371  89.946 1.00 . A A . 910 GLU CA   1 1 
       18 70093 1 1 215 GLU CB   C  45.621  -4.270  90.971 1.00 . A A . 910 GLU CB   1 1 
       18 70094 1 1 215 GLU CD   C  45.353  -5.197  93.314 1.00 . A A . 910 GLU CD   1 1 
       18 70095 1 1 215 GLU CG   C  46.263  -4.489  92.335 1.00 . A A . 910 GLU CG   1 1 
       18 70096 1 1 215 GLU H    H  44.955  -6.704  91.273 1.00 . A A . 910 GLU H    1 1 
       18 70097 1 1 215 GLU HA   H  45.500  -5.094  88.995 1.00 . A A . 910 GLU HA   1 1 
       18 70098 1 1 215 GLU HB2  H  45.971  -3.326  90.583 1.00 . A A . 910 GLU HB2  1 1 
       18 70099 1 1 215 GLU HB3  H  44.550  -4.216  91.108 1.00 . A A . 910 GLU HB3  1 1 
       18 70100 1 1 215 GLU HG2  H  47.153  -5.086  92.204 1.00 . A A . 910 GLU HG2  1 1 
       18 70101 1 1 215 GLU HG3  H  46.538  -3.531  92.748 1.00 . A A . 910 GLU HG3  1 1 
       18 70102 1 1 215 GLU N    N  45.325  -6.630  90.362 1.00 . A A . 910 GLU N    1 1 
       18 70103 1 1 215 GLU O    O  48.031  -5.016  88.818 1.00 . A A . 910 GLU O    1 1 
       18 70104 1 1 215 GLU OE1  O  44.791  -6.249  92.953 1.00 . A A . 910 GLU OE1  1 1 
       18 70105 1 1 215 GLU OE2  O  45.183  -4.698  94.445 1.00 . A A . 910 GLU OE2  1 1 
       18 70106 1 1 216 LYS C    C  49.871  -7.403  89.500 1.00 . A A . 911 LYS C    1 1 
       18 70107 1 1 216 LYS CA   C  49.504  -6.491  90.657 1.00 . A A . 911 LYS CA   1 1 
       18 70108 1 1 216 LYS CB   C  49.971  -7.094  91.983 1.00 . A A . 911 LYS CB   1 1 
       18 70109 1 1 216 LYS CD   C  51.937  -8.413  92.808 1.00 . A A . 911 LYS CD   1 1 
       18 70110 1 1 216 LYS CE   C  53.447  -8.578  92.731 1.00 . A A . 911 LYS CE   1 1 
       18 70111 1 1 216 LYS CG   C  51.480  -7.124  92.148 1.00 . A A . 911 LYS CG   1 1 
       18 70112 1 1 216 LYS H    H  47.533  -6.690  91.397 1.00 . A A . 911 LYS H    1 1 
       18 70113 1 1 216 LYS HA   H  49.983  -5.534  90.515 1.00 . A A . 911 LYS HA   1 1 
       18 70114 1 1 216 LYS HB2  H  49.555  -6.511  92.794 1.00 . A A . 911 LYS HB2  1 1 
       18 70115 1 1 216 LYS HB3  H  49.602  -8.107  92.053 1.00 . A A . 911 LYS HB3  1 1 
       18 70116 1 1 216 LYS HD2  H  51.640  -8.398  93.847 1.00 . A A . 911 LYS HD2  1 1 
       18 70117 1 1 216 LYS HD3  H  51.467  -9.247  92.310 1.00 . A A . 911 LYS HD3  1 1 
       18 70118 1 1 216 LYS HE2  H  53.683  -9.238  91.908 1.00 . A A . 911 LYS HE2  1 1 
       18 70119 1 1 216 LYS HE3  H  53.892  -7.612  92.555 1.00 . A A . 911 LYS HE3  1 1 
       18 70120 1 1 216 LYS HG2  H  51.940  -7.046  91.175 1.00 . A A . 911 LYS HG2  1 1 
       18 70121 1 1 216 LYS HG3  H  51.782  -6.286  92.761 1.00 . A A . 911 LYS HG3  1 1 
       18 70122 1 1 216 LYS HZ1  H  54.971  -8.776  94.153 1.00 . A A . 911 LYS HZ1  1 1 
       18 70123 1 1 216 LYS HZ2  H  54.055 -10.187  93.924 1.00 . A A . 911 LYS HZ2  1 1 
       18 70124 1 1 216 LYS HZ3  H  53.404  -8.889  94.794 1.00 . A A . 911 LYS HZ3  1 1 
       18 70125 1 1 216 LYS N    N  48.063  -6.274  90.687 1.00 . A A . 911 LYS N    1 1 
       18 70126 1 1 216 LYS NZ   N  54.008  -9.147  93.985 1.00 . A A . 911 LYS NZ   1 1 
       18 70127 1 1 216 LYS O    O  50.917  -7.237  88.869 1.00 . A A . 911 LYS O    1 1 
       18 70128 1 1 217 GLN C    C  49.181  -8.421  86.797 1.00 . A A . 912 GLN C    1 1 
       18 70129 1 1 217 GLN CA   C  49.153  -9.238  88.081 1.00 . A A . 912 GLN CA   1 1 
       18 70130 1 1 217 GLN CB   C  48.014 -10.263  88.035 1.00 . A A . 912 GLN CB   1 1 
       18 70131 1 1 217 GLN CD   C  48.774 -12.574  87.354 1.00 . A A . 912 GLN CD   1 1 
       18 70132 1 1 217 GLN CG   C  48.151 -11.269  86.904 1.00 . A A . 912 GLN CG   1 1 
       18 70133 1 1 217 GLN H    H  48.209  -8.464  89.806 1.00 . A A . 912 GLN H    1 1 
       18 70134 1 1 217 GLN HA   H  50.095  -9.759  88.187 1.00 . A A . 912 GLN HA   1 1 
       18 70135 1 1 217 GLN HB2  H  47.992 -10.803  88.969 1.00 . A A . 912 GLN HB2  1 1 
       18 70136 1 1 217 GLN HB3  H  47.078  -9.737  87.910 1.00 . A A . 912 GLN HB3  1 1 
       18 70137 1 1 217 GLN HE21 H  47.777 -13.559  85.951 1.00 . A A . 912 GLN HE21 1 1 
       18 70138 1 1 217 GLN HE22 H  48.808 -14.516  86.955 1.00 . A A . 912 GLN HE22 1 1 
       18 70139 1 1 217 GLN HG2  H  47.170 -11.478  86.506 1.00 . A A . 912 GLN HG2  1 1 
       18 70140 1 1 217 GLN HG3  H  48.769 -10.839  86.130 1.00 . A A . 912 GLN HG3  1 1 
       18 70141 1 1 217 GLN N    N  48.992  -8.355  89.221 1.00 . A A . 912 GLN N    1 1 
       18 70142 1 1 217 GLN NE2  N  48.417 -13.659  86.688 1.00 . A A . 912 GLN NE2  1 1 
       18 70143 1 1 217 GLN O    O  50.073  -8.588  85.970 1.00 . A A . 912 GLN O    1 1 
       18 70144 1 1 217 GLN OE1  O  49.575 -12.609  88.290 1.00 . A A . 912 GLN OE1  1 1 
       18 70145 1 1 218 ARG C    C  49.394  -5.788  85.346 1.00 . A A . 913 ARG C    1 1 
       18 70146 1 1 218 ARG CA   C  48.131  -6.640  85.495 1.00 . A A . 913 ARG CA   1 1 
       18 70147 1 1 218 ARG CB   C  46.897  -5.741  85.601 1.00 . A A . 913 ARG CB   1 1 
       18 70148 1 1 218 ARG CD   C  47.000  -3.592  84.306 1.00 . A A . 913 ARG CD   1 1 
       18 70149 1 1 218 ARG CG   C  46.540  -5.041  84.301 1.00 . A A . 913 ARG CG   1 1 
       18 70150 1 1 218 ARG CZ   C  47.811  -2.666  82.168 1.00 . A A . 913 ARG CZ   1 1 
       18 70151 1 1 218 ARG H    H  47.540  -7.430  87.370 1.00 . A A . 913 ARG H    1 1 
       18 70152 1 1 218 ARG HA   H  48.031  -7.268  84.622 1.00 . A A . 913 ARG HA   1 1 
       18 70153 1 1 218 ARG HB2  H  46.054  -6.344  85.903 1.00 . A A . 913 ARG HB2  1 1 
       18 70154 1 1 218 ARG HB3  H  47.078  -4.988  86.354 1.00 . A A . 913 ARG HB3  1 1 
       18 70155 1 1 218 ARG HD2  H  46.430  -3.052  85.046 1.00 . A A . 913 ARG HD2  1 1 
       18 70156 1 1 218 ARG HD3  H  48.049  -3.562  84.566 1.00 . A A . 913 ARG HD3  1 1 
       18 70157 1 1 218 ARG HE   H  45.891  -2.709  82.750 1.00 . A A . 913 ARG HE   1 1 
       18 70158 1 1 218 ARG HG2  H  47.020  -5.557  83.481 1.00 . A A . 913 ARG HG2  1 1 
       18 70159 1 1 218 ARG HG3  H  45.468  -5.070  84.169 1.00 . A A . 913 ARG HG3  1 1 
       18 70160 1 1 218 ARG HH11 H  49.256  -3.464  83.343 1.00 . A A . 913 ARG HH11 1 1 
       18 70161 1 1 218 ARG HH12 H  49.812  -2.763  81.849 1.00 . A A . 913 ARG HH12 1 1 
       18 70162 1 1 218 ARG HH21 H  46.618  -1.808  80.757 1.00 . A A . 913 ARG HH21 1 1 
       18 70163 1 1 218 ARG HH22 H  48.318  -1.850  80.385 1.00 . A A . 913 ARG HH22 1 1 
       18 70164 1 1 218 ARG N    N  48.219  -7.512  86.664 1.00 . A A . 913 ARG N    1 1 
       18 70165 1 1 218 ARG NE   N  46.814  -2.950  83.006 1.00 . A A . 913 ARG NE   1 1 
       18 70166 1 1 218 ARG NH1  N  49.058  -2.996  82.478 1.00 . A A . 913 ARG NH1  1 1 
       18 70167 1 1 218 ARG NH2  N  47.564  -2.060  81.013 1.00 . A A . 913 ARG NH2  1 1 
       18 70168 1 1 218 ARG O    O  49.832  -5.489  84.232 1.00 . A A . 913 ARG O    1 1 
       18 70169 1 1 219 CYS C    C  52.379  -5.496  86.003 1.00 . A A . 914 CYS C    1 1 
       18 70170 1 1 219 CYS CA   C  51.210  -4.621  86.445 1.00 . A A . 914 CYS CA   1 1 
       18 70171 1 1 219 CYS CB   C  51.492  -4.024  87.824 1.00 . A A . 914 CYS CB   1 1 
       18 70172 1 1 219 CYS H    H  49.562  -5.614  87.328 1.00 . A A . 914 CYS H    1 1 
       18 70173 1 1 219 CYS HA   H  51.087  -3.817  85.733 1.00 . A A . 914 CYS HA   1 1 
       18 70174 1 1 219 CYS HB2  H  51.627  -4.827  88.534 1.00 . A A . 914 CYS HB2  1 1 
       18 70175 1 1 219 CYS HB3  H  52.396  -3.436  87.778 1.00 . A A . 914 CYS HB3  1 1 
       18 70176 1 1 219 CYS HG   H  49.036  -3.649  88.399 1.00 . A A . 914 CYS HG   1 1 
       18 70177 1 1 219 CYS N    N  49.974  -5.390  86.467 1.00 . A A . 914 CYS N    1 1 
       18 70178 1 1 219 CYS O    O  53.305  -5.027  85.341 1.00 . A A . 914 CYS O    1 1 
       18 70179 1 1 219 CYS SG   S  50.170  -2.959  88.447 1.00 . A A . 914 CYS SG   1 1 
       18 70180 1 1 220 LEU C    C  53.384  -8.048  84.547 1.00 . A A . 915 LEU C    1 1 
       18 70181 1 1 220 LEU CA   C  53.392  -7.702  86.037 1.00 . A A . 915 LEU CA   1 1 
       18 70182 1 1 220 LEU CB   C  53.261  -8.972  86.888 1.00 . A A . 915 LEU CB   1 1 
       18 70183 1 1 220 LEU CD1  C  55.143 -10.602  86.563 1.00 . A A . 915 LEU CD1  1 1 
       18 70184 1 1 220 LEU CD2  C  52.777 -11.417  86.600 1.00 . A A . 915 LEU CD2  1 1 
       18 70185 1 1 220 LEU CG   C  53.700 -10.271  86.208 1.00 . A A . 915 LEU CG   1 1 
       18 70186 1 1 220 LEU H    H  51.560  -7.086  86.892 1.00 . A A . 915 LEU H    1 1 
       18 70187 1 1 220 LEU HA   H  54.330  -7.228  86.270 1.00 . A A . 915 LEU HA   1 1 
       18 70188 1 1 220 LEU HB2  H  53.855  -8.842  87.782 1.00 . A A . 915 LEU HB2  1 1 
       18 70189 1 1 220 LEU HB3  H  52.226  -9.076  87.177 1.00 . A A . 915 LEU HB3  1 1 
       18 70190 1 1 220 LEU HD11 H  55.509 -11.376  85.905 1.00 . A A . 915 LEU HD11 1 1 
       18 70191 1 1 220 LEU HD12 H  55.753  -9.716  86.452 1.00 . A A . 915 LEU HD12 1 1 
       18 70192 1 1 220 LEU HD13 H  55.192 -10.945  87.586 1.00 . A A . 915 LEU HD13 1 1 
       18 70193 1 1 220 LEU HD21 H  52.031 -11.054  87.293 1.00 . A A . 915 LEU HD21 1 1 
       18 70194 1 1 220 LEU HD22 H  52.291 -11.806  85.716 1.00 . A A . 915 LEU HD22 1 1 
       18 70195 1 1 220 LEU HD23 H  53.353 -12.200  87.070 1.00 . A A . 915 LEU HD23 1 1 
       18 70196 1 1 220 LEU HG   H  53.643 -10.146  85.136 1.00 . A A . 915 LEU HG   1 1 
       18 70197 1 1 220 LEU N    N  52.331  -6.768  86.374 1.00 . A A . 915 LEU N    1 1 
       18 70198 1 1 220 LEU O    O  54.402  -7.912  83.868 1.00 . A A . 915 LEU O    1 1 
       18 70199 1 1 221 GLU C    C  52.087  -7.716  81.700 1.00 . A A . 916 GLU C    1 1 
       18 70200 1 1 221 GLU CA   C  52.150  -8.910  82.648 1.00 . A A . 916 GLU CA   1 1 
       18 70201 1 1 221 GLU CB   C  50.948  -9.842  82.430 1.00 . A A . 916 GLU CB   1 1 
       18 70202 1 1 221 GLU CD   C  48.778  -8.570  82.212 1.00 . A A . 916 GLU CD   1 1 
       18 70203 1 1 221 GLU CG   C  49.667  -9.392  83.120 1.00 . A A . 916 GLU CG   1 1 
       18 70204 1 1 221 GLU H    H  51.432  -8.501  84.604 1.00 . A A . 916 GLU H    1 1 
       18 70205 1 1 221 GLU HA   H  53.054  -9.464  82.432 1.00 . A A . 916 GLU HA   1 1 
       18 70206 1 1 221 GLU HB2  H  50.751  -9.909  81.371 1.00 . A A . 916 GLU HB2  1 1 
       18 70207 1 1 221 GLU HB3  H  51.203 -10.824  82.800 1.00 . A A . 916 GLU HB3  1 1 
       18 70208 1 1 221 GLU HG2  H  49.119 -10.266  83.443 1.00 . A A . 916 GLU HG2  1 1 
       18 70209 1 1 221 GLU HG3  H  49.928  -8.795  83.981 1.00 . A A . 916 GLU HG3  1 1 
       18 70210 1 1 221 GLU N    N  52.236  -8.477  84.036 1.00 . A A . 916 GLU N    1 1 
       18 70211 1 1 221 GLU O    O  52.825  -7.659  80.713 1.00 . A A . 916 GLU O    1 1 
       18 70212 1 1 221 GLU OE1  O  48.527  -8.997  81.072 1.00 . A A . 916 GLU OE1  1 1 
       18 70213 1 1 221 GLU OE2  O  48.300  -7.512  82.649 1.00 . A A . 916 GLU OE2  1 1 
       18 70214 1 1 222 SER C    C  50.646  -6.000  79.743 1.00 . A A . 917 SER C    1 1 
       18 70215 1 1 222 SER CA   C  50.979  -5.588  81.182 1.00 . A A . 917 SER CA   1 1 
       18 70216 1 1 222 SER CB   C  52.186  -4.651  81.209 1.00 . A A . 917 SER CB   1 1 
       18 70217 1 1 222 SER H    H  50.747  -6.825  82.886 1.00 . A A . 917 SER H    1 1 
       18 70218 1 1 222 SER HA   H  50.127  -5.065  81.593 1.00 . A A . 917 SER HA   1 1 
       18 70219 1 1 222 SER HB2  H  52.928  -5.002  80.506 1.00 . A A . 917 SER HB2  1 1 
       18 70220 1 1 222 SER HB3  H  51.876  -3.652  80.937 1.00 . A A . 917 SER HB3  1 1 
       18 70221 1 1 222 SER HG   H  52.382  -5.318  83.044 1.00 . A A . 917 SER HG   1 1 
       18 70222 1 1 222 SER N    N  51.231  -6.751  82.034 1.00 . A A . 917 SER N    1 1 
       18 70223 1 1 222 SER O    O  51.144  -5.412  78.781 1.00 . A A . 917 SER O    1 1 
       18 70224 1 1 222 SER OG   O  52.764  -4.614  82.506 1.00 . A A . 917 SER OG   1 1 
       18 70225 1 1 223 GLY C    C  47.901  -7.436  78.107 1.00 . A A . 918 GLY C    1 1 
       18 70226 1 1 223 GLY CA   C  49.404  -7.476  78.292 1.00 . A A . 918 GLY CA   1 1 
       18 70227 1 1 223 GLY H    H  49.440  -7.455  80.409 1.00 . A A . 918 GLY H    1 1 
       18 70228 1 1 223 GLY HA2  H  49.868  -6.851  77.545 1.00 . A A . 918 GLY HA2  1 1 
       18 70229 1 1 223 GLY HA3  H  49.746  -8.493  78.162 1.00 . A A . 918 GLY HA3  1 1 
       18 70230 1 1 223 GLY N    N  49.802  -7.013  79.605 1.00 . A A . 918 GLY N    1 1 
       18 70231 1 1 223 GLY O    O  47.412  -7.219  77.002 1.00 . A A . 918 GLY O    1 1 
       18 70232 1 1 224 MET C    C  45.263  -6.136  79.058 1.00 . A A . 919 MET C    1 1 
       18 70233 1 1 224 MET CA   C  45.716  -7.589  79.166 1.00 . A A . 919 MET CA   1 1 
       18 70234 1 1 224 MET CB   C  45.128  -8.232  80.428 1.00 . A A . 919 MET CB   1 1 
       18 70235 1 1 224 MET CE   C  45.491  -9.659  83.316 1.00 . A A . 919 MET CE   1 1 
       18 70236 1 1 224 MET CG   C  45.395  -9.726  80.544 1.00 . A A . 919 MET CG   1 1 
       18 70237 1 1 224 MET H    H  47.626  -7.912  80.030 1.00 . A A . 919 MET H    1 1 
       18 70238 1 1 224 MET HA   H  45.369  -8.131  78.298 1.00 . A A . 919 MET HA   1 1 
       18 70239 1 1 224 MET HB2  H  45.552  -7.745  81.295 1.00 . A A . 919 MET HB2  1 1 
       18 70240 1 1 224 MET HB3  H  44.057  -8.078  80.429 1.00 . A A . 919 MET HB3  1 1 
       18 70241 1 1 224 MET HE1  H  46.093 -10.385  83.846 1.00 . A A . 919 MET HE1  1 1 
       18 70242 1 1 224 MET HE2  H  46.132  -8.893  82.907 1.00 . A A . 919 MET HE2  1 1 
       18 70243 1 1 224 MET HE3  H  44.783  -9.211  83.999 1.00 . A A . 919 MET HE3  1 1 
       18 70244 1 1 224 MET HG2  H  45.021 -10.215  79.656 1.00 . A A . 919 MET HG2  1 1 
       18 70245 1 1 224 MET HG3  H  46.463  -9.881  80.615 1.00 . A A . 919 MET HG3  1 1 
       18 70246 1 1 224 MET N    N  47.171  -7.662  79.191 1.00 . A A . 919 MET N    1 1 
       18 70247 1 1 224 MET O    O  45.092  -5.622  77.948 1.00 . A A . 919 MET O    1 1 
       18 70248 1 1 224 MET SD   S  44.608 -10.468  81.986 1.00 . A A . 919 MET SD   1 1 
       18 70249 1 1 225 ASP C    C  43.888  -3.834  81.604 1.00 . A A . 920 ASP C    1 1 
       18 70250 1 1 225 ASP CA   C  44.766  -4.072  80.386 1.00 . A A . 920 ASP CA   1 1 
       18 70251 1 1 225 ASP CB   C  44.088  -3.432  79.172 1.00 . A A . 920 ASP CB   1 1 
       18 70252 1 1 225 ASP CG   C  44.430  -1.958  79.061 1.00 . A A . 920 ASP CG   1 1 
       18 70253 1 1 225 ASP H    H  45.103  -6.055  81.047 1.00 . A A . 920 ASP H    1 1 
       18 70254 1 1 225 ASP HA   H  45.710  -3.575  80.555 1.00 . A A . 920 ASP HA   1 1 
       18 70255 1 1 225 ASP HB2  H  44.421  -3.931  78.274 1.00 . A A . 920 ASP HB2  1 1 
       18 70256 1 1 225 ASP HB3  H  43.017  -3.533  79.264 1.00 . A A . 920 ASP HB3  1 1 
       18 70257 1 1 225 ASP N    N  45.056  -5.512  80.233 1.00 . A A . 920 ASP N    1 1 
       18 70258 1 1 225 ASP O    O  44.178  -2.972  82.430 1.00 . A A . 920 ASP O    1 1 
       18 70259 1 1 225 ASP OD1  O  45.135  -1.435  79.946 1.00 . A A . 920 ASP OD1  1 1 
       18 70260 1 1 225 ASP OD2  O  43.995  -1.314  78.081 1.00 . A A . 920 ASP OD2  1 1 
       18 70261 1 1 226 SER C    C  41.934  -5.707  83.713 1.00 . A A . 921 SER C    1 1 
       18 70262 1 1 226 SER CA   C  41.904  -4.457  82.839 1.00 . A A . 921 SER CA   1 1 
       18 70263 1 1 226 SER CB   C  40.487  -4.184  82.331 1.00 . A A . 921 SER CB   1 1 
       18 70264 1 1 226 SER H    H  42.626  -5.276  81.025 1.00 . A A . 921 SER H    1 1 
       18 70265 1 1 226 SER HA   H  42.229  -3.616  83.431 1.00 . A A . 921 SER HA   1 1 
       18 70266 1 1 226 SER HB2  H  39.939  -5.113  82.276 1.00 . A A . 921 SER HB2  1 1 
       18 70267 1 1 226 SER HB3  H  39.987  -3.510  83.009 1.00 . A A . 921 SER HB3  1 1 
       18 70268 1 1 226 SER HG   H  41.431  -3.546  80.737 1.00 . A A . 921 SER HG   1 1 
       18 70269 1 1 226 SER N    N  42.814  -4.595  81.714 1.00 . A A . 921 SER N    1 1 
       18 70270 1 1 226 SER O    O  42.171  -6.811  83.226 1.00 . A A . 921 SER O    1 1 
       18 70271 1 1 226 SER OG   O  40.518  -3.595  81.040 1.00 . A A . 921 SER OG   1 1 
       18 70272 1 1 227 CYS C    C  40.304  -6.740  86.583 1.00 . A A . 922 CYS C    1 1 
       18 70273 1 1 227 CYS CA   C  41.685  -6.626  85.952 1.00 . A A . 922 CYS CA   1 1 
       18 70274 1 1 227 CYS CB   C  42.745  -6.420  87.037 1.00 . A A . 922 CYS CB   1 1 
       18 70275 1 1 227 CYS H    H  41.556  -4.607  85.336 1.00 . A A . 922 CYS H    1 1 
       18 70276 1 1 227 CYS HA   H  41.901  -7.534  85.415 1.00 . A A . 922 CYS HA   1 1 
       18 70277 1 1 227 CYS HB2  H  42.277  -6.504  88.007 1.00 . A A . 922 CYS HB2  1 1 
       18 70278 1 1 227 CYS HB3  H  43.499  -7.186  86.939 1.00 . A A . 922 CYS HB3  1 1 
       18 70279 1 1 227 CYS HG   H  42.673  -3.898  86.632 1.00 . A A . 922 CYS HG   1 1 
       18 70280 1 1 227 CYS N    N  41.711  -5.522  85.004 1.00 . A A . 922 CYS N    1 1 
       18 70281 1 1 227 CYS O    O  39.653  -5.727  86.851 1.00 . A A . 922 CYS O    1 1 
       18 70282 1 1 227 CYS SG   S  43.575  -4.814  86.970 1.00 . A A . 922 CYS SG   1 1 
       18 70283 1 1 228 LEU C    C  38.553  -9.480  88.215 1.00 . A A . 923 LEU C    1 1 
       18 70284 1 1 228 LEU CA   C  38.542  -8.205  87.386 1.00 . A A . 923 LEU CA   1 1 
       18 70285 1 1 228 LEU CB   C  37.476  -8.312  86.286 1.00 . A A . 923 LEU CB   1 1 
       18 70286 1 1 228 LEU CD1  C  36.495  -6.286  87.398 1.00 . A A . 923 LEU CD1  1 1 
       18 70287 1 1 228 LEU CD2  C  35.658  -7.003  85.166 1.00 . A A . 923 LEU CD2  1 1 
       18 70288 1 1 228 LEU CG   C  36.210  -7.474  86.500 1.00 . A A . 923 LEU CG   1 1 
       18 70289 1 1 228 LEU H    H  40.421  -8.735  86.565 1.00 . A A . 923 LEU H    1 1 
       18 70290 1 1 228 LEU HA   H  38.308  -7.372  88.028 1.00 . A A . 923 LEU HA   1 1 
       18 70291 1 1 228 LEU HB2  H  37.924  -8.013  85.352 1.00 . A A . 923 LEU HB2  1 1 
       18 70292 1 1 228 LEU HB3  H  37.183  -9.348  86.204 1.00 . A A . 923 LEU HB3  1 1 
       18 70293 1 1 228 LEU HD11 H  37.528  -6.318  87.710 1.00 . A A . 923 LEU HD11 1 1 
       18 70294 1 1 228 LEU HD12 H  36.311  -5.372  86.854 1.00 . A A . 923 LEU HD12 1 1 
       18 70295 1 1 228 LEU HD13 H  35.854  -6.327  88.265 1.00 . A A . 923 LEU HD13 1 1 
       18 70296 1 1 228 LEU HD21 H  35.629  -7.832  84.475 1.00 . A A . 923 LEU HD21 1 1 
       18 70297 1 1 228 LEU HD22 H  34.660  -6.615  85.305 1.00 . A A . 923 LEU HD22 1 1 
       18 70298 1 1 228 LEU HD23 H  36.296  -6.226  84.768 1.00 . A A . 923 LEU HD23 1 1 
       18 70299 1 1 228 LEU HG   H  35.457  -8.083  86.978 1.00 . A A . 923 LEU HG   1 1 
       18 70300 1 1 228 LEU N    N  39.853  -7.965  86.800 1.00 . A A . 923 LEU N    1 1 
       18 70301 1 1 228 LEU O    O  39.496 -10.267  88.149 1.00 . A A . 923 LEU O    1 1 
       18 70302 1 1 229 SER C    C  36.112 -11.649  89.288 1.00 . A A . 924 SER C    1 1 
       18 70303 1 1 229 SER CA   C  37.346 -10.890  89.765 1.00 . A A . 924 SER CA   1 1 
       18 70304 1 1 229 SER CB   C  37.234 -10.556  91.252 1.00 . A A . 924 SER CB   1 1 
       18 70305 1 1 229 SER H    H  36.823  -8.979  89.068 1.00 . A A . 924 SER H    1 1 
       18 70306 1 1 229 SER HA   H  38.221 -11.502  89.604 1.00 . A A . 924 SER HA   1 1 
       18 70307 1 1 229 SER HB2  H  36.245 -10.175  91.460 1.00 . A A . 924 SER HB2  1 1 
       18 70308 1 1 229 SER HB3  H  37.404 -11.450  91.830 1.00 . A A . 924 SER HB3  1 1 
       18 70309 1 1 229 SER HG   H  39.092  -9.939  91.503 1.00 . A A . 924 SER HG   1 1 
       18 70310 1 1 229 SER N    N  37.506  -9.674  88.998 1.00 . A A . 924 SER N    1 1 
       18 70311 1 1 229 SER O    O  35.155 -11.038  88.806 1.00 . A A . 924 SER O    1 1 
       18 70312 1 1 229 SER OG   O  38.190  -9.577  91.628 1.00 . A A . 924 SER OG   1 1 
       18 70313 1 1 230 LYS C    C  33.687 -13.407  89.541 1.00 . A A . 925 LYS C    1 1 
       18 70314 1 1 230 LYS CA   C  35.050 -13.842  88.970 1.00 . A A . 925 LYS CA   1 1 
       18 70315 1 1 230 LYS CB   C  35.332 -15.306  89.333 1.00 . A A . 925 LYS CB   1 1 
       18 70316 1 1 230 LYS CD   C  35.656 -17.270  87.790 1.00 . A A . 925 LYS CD   1 1 
       18 70317 1 1 230 LYS CE   C  34.974 -18.333  86.940 1.00 . A A . 925 LYS CE   1 1 
       18 70318 1 1 230 LYS CG   C  34.651 -16.308  88.408 1.00 . A A . 925 LYS CG   1 1 
       18 70319 1 1 230 LYS H    H  36.956 -13.388  89.793 1.00 . A A . 925 LYS H    1 1 
       18 70320 1 1 230 LYS HA   H  34.999 -13.764  87.893 1.00 . A A . 925 LYS HA   1 1 
       18 70321 1 1 230 LYS HB2  H  36.399 -15.475  89.289 1.00 . A A . 925 LYS HB2  1 1 
       18 70322 1 1 230 LYS HB3  H  34.989 -15.486  90.341 1.00 . A A . 925 LYS HB3  1 1 
       18 70323 1 1 230 LYS HD2  H  36.339 -16.710  87.169 1.00 . A A . 925 LYS HD2  1 1 
       18 70324 1 1 230 LYS HD3  H  36.208 -17.757  88.582 1.00 . A A . 925 LYS HD3  1 1 
       18 70325 1 1 230 LYS HE2  H  35.608 -19.205  86.902 1.00 . A A . 925 LYS HE2  1 1 
       18 70326 1 1 230 LYS HE3  H  34.032 -18.596  87.397 1.00 . A A . 925 LYS HE3  1 1 
       18 70327 1 1 230 LYS HG2  H  33.926 -16.873  88.977 1.00 . A A . 925 LYS HG2  1 1 
       18 70328 1 1 230 LYS HG3  H  34.151 -15.772  87.616 1.00 . A A . 925 LYS HG3  1 1 
       18 70329 1 1 230 LYS HZ1  H  35.369 -17.079  85.314 1.00 . A A . 925 LYS HZ1  1 1 
       18 70330 1 1 230 LYS HZ2  H  33.744 -17.514  85.464 1.00 . A A . 925 LYS HZ2  1 1 
       18 70331 1 1 230 LYS HZ3  H  34.862 -18.637  84.867 1.00 . A A . 925 LYS HZ3  1 1 
       18 70332 1 1 230 LYS N    N  36.153 -12.976  89.408 1.00 . A A . 925 LYS N    1 1 
       18 70333 1 1 230 LYS NZ   N  34.720 -17.865  85.554 1.00 . A A . 925 LYS NZ   1 1 
       18 70334 1 1 230 LYS O    O  32.695 -13.413  88.808 1.00 . A A . 925 LYS O    1 1 
       18 70335 1 1 231 PRO C    C  31.987 -11.128  90.900 1.00 . A A . 926 PRO C    1 1 
       18 70336 1 1 231 PRO CA   C  32.344 -12.523  91.421 1.00 . A A . 926 PRO CA   1 1 
       18 70337 1 1 231 PRO CB   C  32.625 -12.481  92.925 1.00 . A A . 926 PRO CB   1 1 
       18 70338 1 1 231 PRO CD   C  34.641 -13.190  91.875 1.00 . A A . 926 PRO CD   1 1 
       18 70339 1 1 231 PRO CG   C  34.105 -12.397  93.032 1.00 . A A . 926 PRO CG   1 1 
       18 70340 1 1 231 PRO HA   H  31.518 -13.187  91.227 1.00 . A A . 926 PRO HA   1 1 
       18 70341 1 1 231 PRO HB2  H  32.147 -11.616  93.361 1.00 . A A . 926 PRO HB2  1 1 
       18 70342 1 1 231 PRO HB3  H  32.249 -13.380  93.392 1.00 . A A . 926 PRO HB3  1 1 
       18 70343 1 1 231 PRO HD2  H  35.575 -12.771  91.532 1.00 . A A . 926 PRO HD2  1 1 
       18 70344 1 1 231 PRO HD3  H  34.772 -14.226  92.156 1.00 . A A . 926 PRO HD3  1 1 
       18 70345 1 1 231 PRO HG2  H  34.421 -11.365  92.961 1.00 . A A . 926 PRO HG2  1 1 
       18 70346 1 1 231 PRO HG3  H  34.429 -12.828  93.967 1.00 . A A . 926 PRO HG3  1 1 
       18 70347 1 1 231 PRO N    N  33.591 -13.051  90.847 1.00 . A A . 926 PRO N    1 1 
       18 70348 1 1 231 PRO O    O  31.927 -10.155  91.657 1.00 . A A . 926 PRO O    1 1 
       18 70349 1 1 232 VAL C    C  29.772  -9.783  88.929 1.00 . A A . 927 VAL C    1 1 
       18 70350 1 1 232 VAL CA   C  31.299  -9.815  88.983 1.00 . A A . 927 VAL CA   1 1 
       18 70351 1 1 232 VAL CB   C  31.901  -9.657  87.565 1.00 . A A . 927 VAL CB   1 1 
       18 70352 1 1 232 VAL CG1  C  31.147 -10.485  86.535 1.00 . A A . 927 VAL CG1  1 1 
       18 70353 1 1 232 VAL CG2  C  31.937  -8.193  87.156 1.00 . A A . 927 VAL CG2  1 1 
       18 70354 1 1 232 VAL H    H  31.872 -11.845  89.044 1.00 . A A . 927 VAL H    1 1 
       18 70355 1 1 232 VAL HA   H  31.645  -8.993  89.593 1.00 . A A . 927 VAL HA   1 1 
       18 70356 1 1 232 VAL HB   H  32.917 -10.019  87.598 1.00 . A A . 927 VAL HB   1 1 
       18 70357 1 1 232 VAL HG11 H  31.309 -11.534  86.730 1.00 . A A . 927 VAL HG11 1 1 
       18 70358 1 1 232 VAL HG12 H  30.090 -10.266  86.598 1.00 . A A . 927 VAL HG12 1 1 
       18 70359 1 1 232 VAL HG13 H  31.506 -10.244  85.545 1.00 . A A . 927 VAL HG13 1 1 
       18 70360 1 1 232 VAL HG21 H  31.593  -7.580  87.977 1.00 . A A . 927 VAL HG21 1 1 
       18 70361 1 1 232 VAL HG22 H  32.950  -7.915  86.900 1.00 . A A . 927 VAL HG22 1 1 
       18 70362 1 1 232 VAL HG23 H  31.296  -8.041  86.301 1.00 . A A . 927 VAL HG23 1 1 
       18 70363 1 1 232 VAL N    N  31.742 -11.045  89.603 1.00 . A A . 927 VAL N    1 1 
       18 70364 1 1 232 VAL O    O  29.124 -10.828  88.818 1.00 . A A . 927 VAL O    1 1 
       18 70365 1 1 233 THR C    C  27.252  -7.928  87.715 1.00 . A A . 928 THR C    1 1 
       18 70366 1 1 233 THR CA   C  27.762  -8.447  89.057 1.00 . A A . 928 THR CA   1 1 
       18 70367 1 1 233 THR CB   C  27.336  -7.481  90.176 1.00 . A A . 928 THR CB   1 1 
       18 70368 1 1 233 THR CG2  C  27.012  -8.243  91.453 1.00 . A A . 928 THR CG2  1 1 
       18 70369 1 1 233 THR H    H  29.768  -7.800  89.118 1.00 . A A . 928 THR H    1 1 
       18 70370 1 1 233 THR HA   H  27.324  -9.415  89.254 1.00 . A A . 928 THR HA   1 1 
       18 70371 1 1 233 THR HB   H  26.454  -6.946  89.855 1.00 . A A . 928 THR HB   1 1 
       18 70372 1 1 233 THR HG1  H  28.321  -6.222  91.341 1.00 . A A . 928 THR HG1  1 1 
       18 70373 1 1 233 THR HG21 H  26.028  -8.683  91.372 1.00 . A A . 928 THR HG21 1 1 
       18 70374 1 1 233 THR HG22 H  27.031  -7.562  92.292 1.00 . A A . 928 THR HG22 1 1 
       18 70375 1 1 233 THR HG23 H  27.745  -9.021  91.602 1.00 . A A . 928 THR HG23 1 1 
       18 70376 1 1 233 THR N    N  29.205  -8.598  89.042 1.00 . A A . 928 THR N    1 1 
       18 70377 1 1 233 THR O    O  28.036  -7.472  86.877 1.00 . A A . 928 THR O    1 1 
       18 70378 1 1 233 THR OG1  O  28.392  -6.543  90.433 1.00 . A A . 928 THR OG1  1 1 
       18 70379 1 1 234 LEU C    C  25.510  -6.008  86.153 1.00 . A A . 929 LEU C    1 1 
       18 70380 1 1 234 LEU CA   C  25.307  -7.515  86.297 1.00 . A A . 929 LEU CA   1 1 
       18 70381 1 1 234 LEU CB   C  23.808  -7.871  86.315 1.00 . A A . 929 LEU CB   1 1 
       18 70382 1 1 234 LEU CD1  C  22.361  -6.208  85.086 1.00 . A A . 929 LEU CD1  1 1 
       18 70383 1 1 234 LEU CD2  C  23.876  -7.725  83.790 1.00 . A A . 929 LEU CD2  1 1 
       18 70384 1 1 234 LEU CG   C  23.005  -7.586  85.031 1.00 . A A . 929 LEU CG   1 1 
       18 70385 1 1 234 LEU H    H  25.372  -8.368  88.231 1.00 . A A . 929 LEU H    1 1 
       18 70386 1 1 234 LEU HA   H  25.780  -8.014  85.462 1.00 . A A . 929 LEU HA   1 1 
       18 70387 1 1 234 LEU HB2  H  23.723  -8.928  86.526 1.00 . A A . 929 LEU HB2  1 1 
       18 70388 1 1 234 LEU HB3  H  23.345  -7.328  87.126 1.00 . A A . 929 LEU HB3  1 1 
       18 70389 1 1 234 LEU HD11 H  21.299  -6.314  85.256 1.00 . A A . 929 LEU HD11 1 1 
       18 70390 1 1 234 LEU HD12 H  22.797  -5.638  85.892 1.00 . A A . 929 LEU HD12 1 1 
       18 70391 1 1 234 LEU HD13 H  22.527  -5.694  84.151 1.00 . A A . 929 LEU HD13 1 1 
       18 70392 1 1 234 LEU HD21 H  24.146  -8.762  83.655 1.00 . A A . 929 LEU HD21 1 1 
       18 70393 1 1 234 LEU HD22 H  23.328  -7.382  82.926 1.00 . A A . 929 LEU HD22 1 1 
       18 70394 1 1 234 LEU HD23 H  24.770  -7.133  83.909 1.00 . A A . 929 LEU HD23 1 1 
       18 70395 1 1 234 LEU HG   H  22.208  -8.311  84.956 1.00 . A A . 929 LEU HG   1 1 
       18 70396 1 1 234 LEU N    N  25.940  -7.993  87.523 1.00 . A A . 929 LEU N    1 1 
       18 70397 1 1 234 LEU O    O  25.708  -5.500  85.052 1.00 . A A . 929 LEU O    1 1 
       18 70398 1 1 235 ASP C    C  27.039  -3.479  86.779 1.00 . A A . 930 ASP C    1 1 
       18 70399 1 1 235 ASP CA   C  25.653  -3.856  87.281 1.00 . A A . 930 ASP CA   1 1 
       18 70400 1 1 235 ASP CB   C  25.451  -3.296  88.690 1.00 . A A . 930 ASP CB   1 1 
       18 70401 1 1 235 ASP CG   C  24.072  -2.701  88.893 1.00 . A A . 930 ASP CG   1 1 
       18 70402 1 1 235 ASP H    H  25.363  -5.775  88.129 1.00 . A A . 930 ASP H    1 1 
       18 70403 1 1 235 ASP HA   H  24.912  -3.433  86.620 1.00 . A A . 930 ASP HA   1 1 
       18 70404 1 1 235 ASP HB2  H  25.588  -4.091  89.407 1.00 . A A . 930 ASP HB2  1 1 
       18 70405 1 1 235 ASP HB3  H  26.184  -2.525  88.870 1.00 . A A . 930 ASP HB3  1 1 
       18 70406 1 1 235 ASP N    N  25.489  -5.306  87.278 1.00 . A A . 930 ASP N    1 1 
       18 70407 1 1 235 ASP O    O  27.193  -2.611  85.917 1.00 . A A . 930 ASP O    1 1 
       18 70408 1 1 235 ASP OD1  O  23.701  -1.784  88.131 1.00 . A A . 930 ASP OD1  1 1 
       18 70409 1 1 235 ASP OD2  O  23.349  -3.150  89.805 1.00 . A A . 930 ASP OD2  1 1 
       18 70410 1 1 236 VAL C    C  29.690  -4.309  85.498 1.00 . A A . 931 VAL C    1 1 
       18 70411 1 1 236 VAL CA   C  29.427  -3.900  86.945 1.00 . A A . 931 VAL CA   1 1 
       18 70412 1 1 236 VAL CB   C  30.403  -4.643  87.882 1.00 . A A . 931 VAL CB   1 1 
       18 70413 1 1 236 VAL CG1  C  31.841  -4.476  87.413 1.00 . A A . 931 VAL CG1  1 1 
       18 70414 1 1 236 VAL CG2  C  30.244  -4.147  89.310 1.00 . A A . 931 VAL CG2  1 1 
       18 70415 1 1 236 VAL H    H  27.849  -4.851  87.978 1.00 . A A . 931 VAL H    1 1 
       18 70416 1 1 236 VAL HA   H  29.603  -2.838  87.046 1.00 . A A . 931 VAL HA   1 1 
       18 70417 1 1 236 VAL HB   H  30.160  -5.695  87.860 1.00 . A A . 931 VAL HB   1 1 
       18 70418 1 1 236 VAL HG11 H  32.511  -4.907  88.143 1.00 . A A . 931 VAL HG11 1 1 
       18 70419 1 1 236 VAL HG12 H  31.971  -4.979  86.466 1.00 . A A . 931 VAL HG12 1 1 
       18 70420 1 1 236 VAL HG13 H  32.062  -3.427  87.296 1.00 . A A . 931 VAL HG13 1 1 
       18 70421 1 1 236 VAL HG21 H  29.908  -4.959  89.937 1.00 . A A . 931 VAL HG21 1 1 
       18 70422 1 1 236 VAL HG22 H  31.193  -3.781  89.672 1.00 . A A . 931 VAL HG22 1 1 
       18 70423 1 1 236 VAL HG23 H  29.517  -3.347  89.335 1.00 . A A . 931 VAL HG23 1 1 
       18 70424 1 1 236 VAL N    N  28.045  -4.157  87.314 1.00 . A A . 931 VAL N    1 1 
       18 70425 1 1 236 VAL O    O  30.313  -3.561  84.743 1.00 . A A . 931 VAL O    1 1 
       18 70426 1 1 237 ILE C    C  28.733  -5.044  82.738 1.00 . A A . 932 ILE C    1 1 
       18 70427 1 1 237 ILE CA   C  29.402  -5.980  83.749 1.00 . A A . 932 ILE CA   1 1 
       18 70428 1 1 237 ILE CB   C  28.886  -7.445  83.596 1.00 . A A . 932 ILE CB   1 1 
       18 70429 1 1 237 ILE CD1  C  30.017  -7.913  81.342 1.00 . A A . 932 ILE CD1  1 1 
       18 70430 1 1 237 ILE CG1  C  29.891  -8.297  82.803 1.00 . A A . 932 ILE CG1  1 1 
       18 70431 1 1 237 ILE CG2  C  27.506  -7.509  82.950 1.00 . A A . 932 ILE CG2  1 1 
       18 70432 1 1 237 ILE H    H  28.702  -6.035  85.754 1.00 . A A . 932 ILE H    1 1 
       18 70433 1 1 237 ILE HA   H  30.466  -5.980  83.559 1.00 . A A . 932 ILE HA   1 1 
       18 70434 1 1 237 ILE HB   H  28.799  -7.861  84.589 1.00 . A A . 932 ILE HB   1 1 
       18 70435 1 1 237 ILE HD11 H  29.896  -6.844  81.241 1.00 . A A . 932 ILE HD11 1 1 
       18 70436 1 1 237 ILE HD12 H  30.993  -8.201  80.976 1.00 . A A . 932 ILE HD12 1 1 
       18 70437 1 1 237 ILE HD13 H  29.255  -8.417  80.771 1.00 . A A . 932 ILE HD13 1 1 
       18 70438 1 1 237 ILE HG12 H  30.867  -8.207  83.253 1.00 . A A . 932 ILE HG12 1 1 
       18 70439 1 1 237 ILE HG13 H  29.577  -9.334  82.844 1.00 . A A . 932 ILE HG13 1 1 
       18 70440 1 1 237 ILE HG21 H  26.832  -6.846  83.475 1.00 . A A . 932 ILE HG21 1 1 
       18 70441 1 1 237 ILE HG22 H  27.575  -7.206  81.916 1.00 . A A . 932 ILE HG22 1 1 
       18 70442 1 1 237 ILE HG23 H  27.129  -8.521  83.005 1.00 . A A . 932 ILE HG23 1 1 
       18 70443 1 1 237 ILE N    N  29.204  -5.486  85.110 1.00 . A A . 932 ILE N    1 1 
       18 70444 1 1 237 ILE O    O  29.272  -4.801  81.657 1.00 . A A . 932 ILE O    1 1 
       18 70445 1 1 238 LYS C    C  27.639  -2.270  82.094 1.00 . A A . 933 LYS C    1 1 
       18 70446 1 1 238 LYS CA   C  26.863  -3.571  82.252 1.00 . A A . 933 LYS CA   1 1 
       18 70447 1 1 238 LYS CB   C  25.464  -3.289  82.810 1.00 . A A . 933 LYS CB   1 1 
       18 70448 1 1 238 LYS CD   C  23.609  -1.646  82.357 1.00 . A A . 933 LYS CD   1 1 
       18 70449 1 1 238 LYS CE   C  22.155  -2.090  82.459 1.00 . A A . 933 LYS CE   1 1 
       18 70450 1 1 238 LYS CG   C  24.490  -2.741  81.775 1.00 . A A . 933 LYS CG   1 1 
       18 70451 1 1 238 LYS H    H  27.209  -4.714  83.997 1.00 . A A . 933 LYS H    1 1 
       18 70452 1 1 238 LYS HA   H  26.768  -4.038  81.283 1.00 . A A . 933 LYS HA   1 1 
       18 70453 1 1 238 LYS HB2  H  25.056  -4.209  83.202 1.00 . A A . 933 LYS HB2  1 1 
       18 70454 1 1 238 LYS HB3  H  25.547  -2.572  83.614 1.00 . A A . 933 LYS HB3  1 1 
       18 70455 1 1 238 LYS HD2  H  23.967  -1.393  83.344 1.00 . A A . 933 LYS HD2  1 1 
       18 70456 1 1 238 LYS HD3  H  23.665  -0.776  81.719 1.00 . A A . 933 LYS HD3  1 1 
       18 70457 1 1 238 LYS HE2  H  21.995  -2.909  81.775 1.00 . A A . 933 LYS HE2  1 1 
       18 70458 1 1 238 LYS HE3  H  21.962  -2.422  83.469 1.00 . A A . 933 LYS HE3  1 1 
       18 70459 1 1 238 LYS HG2  H  25.050  -2.335  80.946 1.00 . A A . 933 LYS HG2  1 1 
       18 70460 1 1 238 LYS HG3  H  23.861  -3.549  81.427 1.00 . A A . 933 LYS HG3  1 1 
       18 70461 1 1 238 LYS HZ1  H  21.088  -0.360  82.946 1.00 . A A . 933 LYS HZ1  1 1 
       18 70462 1 1 238 LYS HZ2  H  20.284  -1.376  81.853 1.00 . A A . 933 LYS HZ2  1 1 
       18 70463 1 1 238 LYS HZ3  H  21.585  -0.427  81.326 1.00 . A A . 933 LYS HZ3  1 1 
       18 70464 1 1 238 LYS N    N  27.584  -4.489  83.116 1.00 . A A . 933 LYS N    1 1 
       18 70465 1 1 238 LYS NZ   N  21.214  -0.990  82.123 1.00 . A A . 933 LYS NZ   1 1 
       18 70466 1 1 238 LYS O    O  27.837  -1.792  80.980 1.00 . A A . 933 LYS O    1 1 
       18 70467 1 1 239 GLN C    C  30.146  -0.635  82.381 1.00 . A A . 934 GLN C    1 1 
       18 70468 1 1 239 GLN CA   C  28.866  -0.478  83.205 1.00 . A A . 934 GLN CA   1 1 
       18 70469 1 1 239 GLN CB   C  29.177  -0.050  84.655 1.00 . A A . 934 GLN CB   1 1 
       18 70470 1 1 239 GLN CD   C  30.925   1.687  85.230 1.00 . A A . 934 GLN CD   1 1 
       18 70471 1 1 239 GLN CG   C  30.647   0.226  84.947 1.00 . A A . 934 GLN CG   1 1 
       18 70472 1 1 239 GLN H    H  27.901  -2.151  84.072 1.00 . A A . 934 GLN H    1 1 
       18 70473 1 1 239 GLN HA   H  28.254   0.283  82.743 1.00 . A A . 934 GLN HA   1 1 
       18 70474 1 1 239 GLN HB2  H  28.619   0.848  84.874 1.00 . A A . 934 GLN HB2  1 1 
       18 70475 1 1 239 GLN HB3  H  28.845  -0.833  85.320 1.00 . A A . 934 GLN HB3  1 1 
       18 70476 1 1 239 GLN HE21 H  30.606   1.399  87.172 1.00 . A A . 934 GLN HE21 1 1 
       18 70477 1 1 239 GLN HE22 H  31.031   3.015  86.704 1.00 . A A . 934 GLN HE22 1 1 
       18 70478 1 1 239 GLN HG2  H  30.943  -0.351  85.808 1.00 . A A . 934 GLN HG2  1 1 
       18 70479 1 1 239 GLN HG3  H  31.232  -0.077  84.093 1.00 . A A . 934 GLN HG3  1 1 
       18 70480 1 1 239 GLN N    N  28.097  -1.717  83.213 1.00 . A A . 934 GLN N    1 1 
       18 70481 1 1 239 GLN NE2  N  30.845   2.072  86.493 1.00 . A A . 934 GLN NE2  1 1 
       18 70482 1 1 239 GLN O    O  30.493   0.236  81.583 1.00 . A A . 934 GLN O    1 1 
       18 70483 1 1 239 GLN OE1  O  31.196   2.467  84.320 1.00 . A A . 934 GLN OE1  1 1 
       18 70484 1 1 240 THR C    C  31.841  -2.149  80.348 1.00 . A A . 935 THR C    1 1 
       18 70485 1 1 240 THR CA   C  32.070  -2.028  81.853 1.00 . A A . 935 THR CA   1 1 
       18 70486 1 1 240 THR CB   C  32.744  -3.309  82.382 1.00 . A A . 935 THR CB   1 1 
       18 70487 1 1 240 THR CG2  C  34.153  -3.461  81.825 1.00 . A A . 935 THR CG2  1 1 
       18 70488 1 1 240 THR H    H  30.475  -2.436  83.179 1.00 . A A . 935 THR H    1 1 
       18 70489 1 1 240 THR HA   H  32.735  -1.196  82.039 1.00 . A A . 935 THR HA   1 1 
       18 70490 1 1 240 THR HB   H  32.154  -4.161  82.070 1.00 . A A . 935 THR HB   1 1 
       18 70491 1 1 240 THR HG1  H  31.909  -3.390  84.176 1.00 . A A . 935 THR HG1  1 1 
       18 70492 1 1 240 THR HG21 H  34.351  -4.504  81.631 1.00 . A A . 935 THR HG21 1 1 
       18 70493 1 1 240 THR HG22 H  34.864  -3.088  82.546 1.00 . A A . 935 THR HG22 1 1 
       18 70494 1 1 240 THR HG23 H  34.240  -2.900  80.907 1.00 . A A . 935 THR HG23 1 1 
       18 70495 1 1 240 THR N    N  30.823  -1.765  82.556 1.00 . A A . 935 THR N    1 1 
       18 70496 1 1 240 THR O    O  32.519  -1.494  79.556 1.00 . A A . 935 THR O    1 1 
       18 70497 1 1 240 THR OG1  O  32.797  -3.277  83.816 1.00 . A A . 935 THR OG1  1 1 
       18 70498 1 1 241 LEU C    C  30.116  -1.903  77.878 1.00 . A A . 936 LEU C    1 1 
       18 70499 1 1 241 LEU CA   C  30.579  -3.192  78.550 1.00 . A A . 936 LEU CA   1 1 
       18 70500 1 1 241 LEU CB   C  29.521  -4.285  78.384 1.00 . A A . 936 LEU CB   1 1 
       18 70501 1 1 241 LEU CD1  C  30.626  -6.484  77.890 1.00 . A A . 936 LEU CD1  1 1 
       18 70502 1 1 241 LEU CD2  C  28.553  -5.821  76.659 1.00 . A A . 936 LEU CD2  1 1 
       18 70503 1 1 241 LEU CG   C  29.836  -5.325  77.304 1.00 . A A . 936 LEU CG   1 1 
       18 70504 1 1 241 LEU H    H  30.332  -3.432  80.641 1.00 . A A . 936 LEU H    1 1 
       18 70505 1 1 241 LEU HA   H  31.493  -3.518  78.077 1.00 . A A . 936 LEU HA   1 1 
       18 70506 1 1 241 LEU HB2  H  29.408  -4.796  79.329 1.00 . A A . 936 LEU HB2  1 1 
       18 70507 1 1 241 LEU HB3  H  28.582  -3.812  78.133 1.00 . A A . 936 LEU HB3  1 1 
       18 70508 1 1 241 LEU HD11 H  30.300  -7.407  77.436 1.00 . A A . 936 LEU HD11 1 1 
       18 70509 1 1 241 LEU HD12 H  31.678  -6.339  77.696 1.00 . A A . 936 LEU HD12 1 1 
       18 70510 1 1 241 LEU HD13 H  30.459  -6.530  78.957 1.00 . A A . 936 LEU HD13 1 1 
       18 70511 1 1 241 LEU HD21 H  27.704  -5.433  77.202 1.00 . A A . 936 LEU HD21 1 1 
       18 70512 1 1 241 LEU HD22 H  28.511  -5.484  75.635 1.00 . A A . 936 LEU HD22 1 1 
       18 70513 1 1 241 LEU HD23 H  28.533  -6.901  76.683 1.00 . A A . 936 LEU HD23 1 1 
       18 70514 1 1 241 LEU HG   H  30.441  -4.866  76.536 1.00 . A A . 936 LEU HG   1 1 
       18 70515 1 1 241 LEU N    N  30.869  -2.969  79.960 1.00 . A A . 936 LEU N    1 1 
       18 70516 1 1 241 LEU O    O  30.569  -1.571  76.789 1.00 . A A . 936 LEU O    1 1 
       18 70517 1 1 242 THR C    C  29.795   1.121  77.812 1.00 . A A . 937 THR C    1 1 
       18 70518 1 1 242 THR CA   C  28.695   0.075  78.004 1.00 . A A . 937 THR CA   1 1 
       18 70519 1 1 242 THR CB   C  27.588   0.637  78.922 1.00 . A A . 937 THR CB   1 1 
       18 70520 1 1 242 THR CG2  C  26.936   1.872  78.318 1.00 . A A . 937 THR CG2  1 1 
       18 70521 1 1 242 THR H    H  28.922  -1.476  79.425 1.00 . A A . 937 THR H    1 1 
       18 70522 1 1 242 THR HA   H  28.253  -0.146  77.043 1.00 . A A . 937 THR HA   1 1 
       18 70523 1 1 242 THR HB   H  28.030   0.906  79.873 1.00 . A A . 937 THR HB   1 1 
       18 70524 1 1 242 THR HG1  H  26.894  -0.961  79.847 1.00 . A A . 937 THR HG1  1 1 
       18 70525 1 1 242 THR HG21 H  27.166   2.734  78.926 1.00 . A A . 937 THR HG21 1 1 
       18 70526 1 1 242 THR HG22 H  25.866   1.733  78.279 1.00 . A A . 937 THR HG22 1 1 
       18 70527 1 1 242 THR HG23 H  27.316   2.025  77.317 1.00 . A A . 937 THR HG23 1 1 
       18 70528 1 1 242 THR N    N  29.231  -1.172  78.545 1.00 . A A . 937 THR N    1 1 
       18 70529 1 1 242 THR O    O  29.852   1.797  76.780 1.00 . A A . 937 THR O    1 1 
       18 70530 1 1 242 THR OG1  O  26.595  -0.372  79.142 1.00 . A A . 937 THR OG1  1 1 
       18 70531 1 1 243 LEU C    C  32.766   1.831  77.650 1.00 . A A . 938 LEU C    1 1 
       18 70532 1 1 243 LEU CA   C  31.769   2.201  78.742 1.00 . A A . 938 LEU CA   1 1 
       18 70533 1 1 243 LEU CB   C  32.484   2.286  80.096 1.00 . A A . 938 LEU CB   1 1 
       18 70534 1 1 243 LEU CD1  C  34.503   3.777  80.038 1.00 . A A . 938 LEU CD1  1 1 
       18 70535 1 1 243 LEU CD2  C  32.215   4.778  79.841 1.00 . A A . 938 LEU CD2  1 1 
       18 70536 1 1 243 LEU CG   C  33.047   3.664  80.465 1.00 . A A . 938 LEU CG   1 1 
       18 70537 1 1 243 LEU H    H  30.590   0.658  79.590 1.00 . A A . 938 LEU H    1 1 
       18 70538 1 1 243 LEU HA   H  31.344   3.168  78.510 1.00 . A A . 938 LEU HA   1 1 
       18 70539 1 1 243 LEU HB2  H  31.787   1.986  80.865 1.00 . A A . 938 LEU HB2  1 1 
       18 70540 1 1 243 LEU HB3  H  33.303   1.581  80.084 1.00 . A A . 938 LEU HB3  1 1 
       18 70541 1 1 243 LEU HD11 H  34.909   4.714  80.389 1.00 . A A . 938 LEU HD11 1 1 
       18 70542 1 1 243 LEU HD12 H  35.067   2.959  80.460 1.00 . A A . 938 LEU HD12 1 1 
       18 70543 1 1 243 LEU HD13 H  34.567   3.739  78.961 1.00 . A A . 938 LEU HD13 1 1 
       18 70544 1 1 243 LEU HD21 H  31.192   4.447  79.734 1.00 . A A . 938 LEU HD21 1 1 
       18 70545 1 1 243 LEU HD22 H  32.246   5.651  80.474 1.00 . A A . 938 LEU HD22 1 1 
       18 70546 1 1 243 LEU HD23 H  32.617   5.025  78.869 1.00 . A A . 938 LEU HD23 1 1 
       18 70547 1 1 243 LEU HG   H  33.007   3.782  81.540 1.00 . A A . 938 LEU HG   1 1 
       18 70548 1 1 243 LEU N    N  30.677   1.236  78.800 1.00 . A A . 938 LEU N    1 1 
       18 70549 1 1 243 LEU O    O  33.132   2.663  76.821 1.00 . A A . 938 LEU O    1 1 
       18 70550 1 1 244 TYR C    C  33.648   0.154  75.259 1.00 . A A . 939 TYR C    1 1 
       18 70551 1 1 244 TYR CA   C  34.191   0.116  76.685 1.00 . A A . 939 TYR CA   1 1 
       18 70552 1 1 244 TYR CB   C  34.662  -1.297  77.044 1.00 . A A . 939 TYR CB   1 1 
       18 70553 1 1 244 TYR CD1  C  35.555  -0.890  79.376 1.00 . A A . 939 TYR CD1  1 1 
       18 70554 1 1 244 TYR CD2  C  37.044  -1.782  77.745 1.00 . A A . 939 TYR CD2  1 1 
       18 70555 1 1 244 TYR CE1  C  36.567  -0.912  80.318 1.00 . A A . 939 TYR CE1  1 1 
       18 70556 1 1 244 TYR CE2  C  38.060  -1.805  78.681 1.00 . A A . 939 TYR CE2  1 1 
       18 70557 1 1 244 TYR CG   C  35.774  -1.327  78.074 1.00 . A A . 939 TYR CG   1 1 
       18 70558 1 1 244 TYR CZ   C  37.813  -1.391  79.970 1.00 . A A . 939 TYR CZ   1 1 
       18 70559 1 1 244 TYR H    H  32.827  -0.064  78.297 1.00 . A A . 939 TYR H    1 1 
       18 70560 1 1 244 TYR HA   H  35.033   0.788  76.747 1.00 . A A . 939 TYR HA   1 1 
       18 70561 1 1 244 TYR HB2  H  33.828  -1.855  77.441 1.00 . A A . 939 TYR HB2  1 1 
       18 70562 1 1 244 TYR HB3  H  35.023  -1.786  76.149 1.00 . A A . 939 TYR HB3  1 1 
       18 70563 1 1 244 TYR HD1  H  34.572  -0.533  79.651 1.00 . A A . 939 TYR HD1  1 1 
       18 70564 1 1 244 TYR HD2  H  37.233  -2.125  76.738 1.00 . A A . 939 TYR HD2  1 1 
       18 70565 1 1 244 TYR HE1  H  36.374  -0.572  81.325 1.00 . A A . 939 TYR HE1  1 1 
       18 70566 1 1 244 TYR HE2  H  39.042  -2.161  78.402 1.00 . A A . 939 TYR HE2  1 1 
       18 70567 1 1 244 TYR HH   H  38.795  -0.582  81.432 1.00 . A A . 939 TYR HH   1 1 
       18 70568 1 1 244 TYR N    N  33.192   0.574  77.642 1.00 . A A . 939 TYR N    1 1 
       18 70569 1 1 244 TYR O    O  34.383   0.453  74.316 1.00 . A A . 939 TYR O    1 1 
       18 70570 1 1 244 TYR OH   O  38.831  -1.391  80.897 1.00 . A A . 939 TYR OH   1 1 
       18 70571 1 1 245 ALA C    C  31.737   1.315  73.215 1.00 . A A . 940 ALA C    1 1 
       18 70572 1 1 245 ALA CA   C  31.709  -0.091  73.803 1.00 . A A . 940 ALA CA   1 1 
       18 70573 1 1 245 ALA CB   C  30.276  -0.591  73.900 1.00 . A A . 940 ALA CB   1 1 
       18 70574 1 1 245 ALA H    H  31.826  -0.375  75.896 1.00 . A A . 940 ALA H    1 1 
       18 70575 1 1 245 ALA HA   H  32.251  -0.754  73.144 1.00 . A A . 940 ALA HA   1 1 
       18 70576 1 1 245 ALA HB1  H  29.793  -0.132  74.752 1.00 . A A . 940 ALA HB1  1 1 
       18 70577 1 1 245 ALA HB2  H  29.742  -0.329  73.000 1.00 . A A . 940 ALA HB2  1 1 
       18 70578 1 1 245 ALA HB3  H  30.278  -1.663  74.020 1.00 . A A . 940 ALA HB3  1 1 
       18 70579 1 1 245 ALA N    N  32.357  -0.126  75.108 1.00 . A A . 940 ALA N    1 1 
       18 70580 1 1 245 ALA O    O  32.060   1.501  72.043 1.00 . A A . 940 ALA O    1 1 
       18 70581 1 1 246 GLU C    C  32.845   4.141  73.304 1.00 . A A . 941 GLU C    1 1 
       18 70582 1 1 246 GLU CA   C  31.415   3.689  73.586 1.00 . A A . 941 GLU CA   1 1 
       18 70583 1 1 246 GLU CB   C  30.727   4.600  74.620 1.00 . A A . 941 GLU CB   1 1 
       18 70584 1 1 246 GLU CD   C  31.055   6.886  75.655 1.00 . A A . 941 GLU CD   1 1 
       18 70585 1 1 246 GLU CG   C  31.664   5.524  75.387 1.00 . A A . 941 GLU CG   1 1 
       18 70586 1 1 246 GLU H    H  31.149   2.099  74.962 1.00 . A A . 941 GLU H    1 1 
       18 70587 1 1 246 GLU HA   H  30.858   3.731  72.661 1.00 . A A . 941 GLU HA   1 1 
       18 70588 1 1 246 GLU HB2  H  30.004   5.214  74.107 1.00 . A A . 941 GLU HB2  1 1 
       18 70589 1 1 246 GLU HB3  H  30.210   3.978  75.336 1.00 . A A . 941 GLU HB3  1 1 
       18 70590 1 1 246 GLU HG2  H  31.907   5.063  76.334 1.00 . A A . 941 GLU HG2  1 1 
       18 70591 1 1 246 GLU HG3  H  32.567   5.656  74.810 1.00 . A A . 941 GLU HG3  1 1 
       18 70592 1 1 246 GLU N    N  31.407   2.304  74.037 1.00 . A A . 941 GLU N    1 1 
       18 70593 1 1 246 GLU O    O  33.090   4.906  72.368 1.00 . A A . 941 GLU O    1 1 
       18 70594 1 1 246 GLU OE1  O  30.031   6.957  76.363 1.00 . A A . 941 GLU OE1  1 1 
       18 70595 1 1 246 GLU OE2  O  31.591   7.894  75.142 1.00 . A A . 941 GLU OE2  1 1 
       18 70596 1 1 247 ARG C    C  35.732   3.560  72.578 1.00 . A A . 942 ARG C    1 1 
       18 70597 1 1 247 ARG CA   C  35.188   4.000  73.941 1.00 . A A . 942 ARG CA   1 1 
       18 70598 1 1 247 ARG CB   C  36.024   3.426  75.104 1.00 . A A . 942 ARG CB   1 1 
       18 70599 1 1 247 ARG CD   C  38.498   3.191  74.685 1.00 . A A . 942 ARG CD   1 1 
       18 70600 1 1 247 ARG CG   C  37.152   2.487  74.692 1.00 . A A . 942 ARG CG   1 1 
       18 70601 1 1 247 ARG CZ   C  40.702   2.956  73.603 1.00 . A A . 942 ARG CZ   1 1 
       18 70602 1 1 247 ARG H    H  33.533   2.991  74.791 1.00 . A A . 942 ARG H    1 1 
       18 70603 1 1 247 ARG HA   H  35.232   5.079  73.987 1.00 . A A . 942 ARG HA   1 1 
       18 70604 1 1 247 ARG HB2  H  36.461   4.247  75.650 1.00 . A A . 942 ARG HB2  1 1 
       18 70605 1 1 247 ARG HB3  H  35.362   2.884  75.765 1.00 . A A . 942 ARG HB3  1 1 
       18 70606 1 1 247 ARG HD2  H  38.345   4.234  74.448 1.00 . A A . 942 ARG HD2  1 1 
       18 70607 1 1 247 ARG HD3  H  38.935   3.108  75.669 1.00 . A A . 942 ARG HD3  1 1 
       18 70608 1 1 247 ARG HE   H  39.065   1.915  73.116 1.00 . A A . 942 ARG HE   1 1 
       18 70609 1 1 247 ARG HG2  H  37.191   1.667  75.392 1.00 . A A . 942 ARG HG2  1 1 
       18 70610 1 1 247 ARG HG3  H  36.949   2.107  73.701 1.00 . A A . 942 ARG HG3  1 1 
       18 70611 1 1 247 ARG HH11 H  40.605   4.434  74.998 1.00 . A A . 942 ARG HH11 1 1 
       18 70612 1 1 247 ARG HH12 H  42.167   4.192  74.272 1.00 . A A . 942 ARG HH12 1 1 
       18 70613 1 1 247 ARG HH21 H  41.110   1.605  72.141 1.00 . A A . 942 ARG HH21 1 1 
       18 70614 1 1 247 ARG HH22 H  42.456   2.581  72.656 1.00 . A A . 942 ARG HH22 1 1 
       18 70615 1 1 247 ARG N    N  33.790   3.628  74.088 1.00 . A A . 942 ARG N    1 1 
       18 70616 1 1 247 ARG NE   N  39.418   2.612  73.708 1.00 . A A . 942 ARG NE   1 1 
       18 70617 1 1 247 ARG NH1  N  41.196   3.938  74.349 1.00 . A A . 942 ARG NH1  1 1 
       18 70618 1 1 247 ARG NH2  N  41.485   2.336  72.729 1.00 . A A . 942 ARG NH2  1 1 
       18 70619 1 1 247 ARG O    O  36.350   4.350  71.870 1.00 . A A . 942 ARG O    1 1 
       18 70620 1 1 248 VAL C    C  35.157   2.422  69.764 1.00 . A A . 943 VAL C    1 1 
       18 70621 1 1 248 VAL CA   C  35.958   1.814  70.910 1.00 . A A . 943 VAL CA   1 1 
       18 70622 1 1 248 VAL CB   C  35.926   0.268  70.816 1.00 . A A . 943 VAL CB   1 1 
       18 70623 1 1 248 VAL CG1  C  36.977  -0.340  71.730 1.00 . A A . 943 VAL CG1  1 1 
       18 70624 1 1 248 VAL CG2  C  34.547  -0.281  71.145 1.00 . A A . 943 VAL CG2  1 1 
       18 70625 1 1 248 VAL H    H  34.956   1.718  72.781 1.00 . A A . 943 VAL H    1 1 
       18 70626 1 1 248 VAL HA   H  36.986   2.132  70.808 1.00 . A A . 943 VAL HA   1 1 
       18 70627 1 1 248 VAL HB   H  36.165  -0.011  69.800 1.00 . A A . 943 VAL HB   1 1 
       18 70628 1 1 248 VAL HG11 H  37.660  -0.937  71.145 1.00 . A A . 943 VAL HG11 1 1 
       18 70629 1 1 248 VAL HG12 H  37.524   0.449  72.226 1.00 . A A . 943 VAL HG12 1 1 
       18 70630 1 1 248 VAL HG13 H  36.496  -0.963  72.468 1.00 . A A . 943 VAL HG13 1 1 
       18 70631 1 1 248 VAL HG21 H  34.609  -0.903  72.025 1.00 . A A . 943 VAL HG21 1 1 
       18 70632 1 1 248 VAL HG22 H  33.869   0.537  71.327 1.00 . A A . 943 VAL HG22 1 1 
       18 70633 1 1 248 VAL HG23 H  34.189  -0.869  70.313 1.00 . A A . 943 VAL HG23 1 1 
       18 70634 1 1 248 VAL N    N  35.475   2.312  72.193 1.00 . A A . 943 VAL N    1 1 
       18 70635 1 1 248 VAL O    O  35.676   2.618  68.665 1.00 . A A . 943 VAL O    1 1 
       18 70636 1 1 249 ARG C    C  33.535   4.731  68.642 1.00 . A A . 944 ARG C    1 1 
       18 70637 1 1 249 ARG CA   C  33.028   3.347  69.033 1.00 . A A . 944 ARG CA   1 1 
       18 70638 1 1 249 ARG CB   C  31.597   3.454  69.553 1.00 . A A . 944 ARG CB   1 1 
       18 70639 1 1 249 ARG CD   C  29.566   2.040  69.951 1.00 . A A . 944 ARG CD   1 1 
       18 70640 1 1 249 ARG CG   C  30.643   2.432  68.953 1.00 . A A . 944 ARG CG   1 1 
       18 70641 1 1 249 ARG CZ   C  27.279   2.702  69.294 1.00 . A A . 944 ARG CZ   1 1 
       18 70642 1 1 249 ARG H    H  33.534   2.545  70.926 1.00 . A A . 944 ARG H    1 1 
       18 70643 1 1 249 ARG HA   H  33.037   2.713  68.158 1.00 . A A . 944 ARG HA   1 1 
       18 70644 1 1 249 ARG HB2  H  31.608   3.318  70.625 1.00 . A A . 944 ARG HB2  1 1 
       18 70645 1 1 249 ARG HB3  H  31.219   4.442  69.330 1.00 . A A . 944 ARG HB3  1 1 
       18 70646 1 1 249 ARG HD2  H  29.872   1.135  70.452 1.00 . A A . 944 ARG HD2  1 1 
       18 70647 1 1 249 ARG HD3  H  29.461   2.833  70.679 1.00 . A A . 944 ARG HD3  1 1 
       18 70648 1 1 249 ARG HE   H  28.124   0.923  68.901 1.00 . A A . 944 ARG HE   1 1 
       18 70649 1 1 249 ARG HG2  H  30.175   2.858  68.079 1.00 . A A . 944 ARG HG2  1 1 
       18 70650 1 1 249 ARG HG3  H  31.201   1.550  68.674 1.00 . A A . 944 ARG HG3  1 1 
       18 70651 1 1 249 ARG HH11 H  28.366   4.197  70.133 1.00 . A A . 944 ARG HH11 1 1 
       18 70652 1 1 249 ARG HH12 H  26.718   4.599  69.760 1.00 . A A . 944 ARG HH12 1 1 
       18 70653 1 1 249 ARG HH21 H  25.954   1.454  68.392 1.00 . A A . 944 ARG HH21 1 1 
       18 70654 1 1 249 ARG HH22 H  25.353   3.048  68.762 1.00 . A A . 944 ARG HH22 1 1 
       18 70655 1 1 249 ARG N    N  33.895   2.736  70.032 1.00 . A A . 944 ARG N    1 1 
       18 70656 1 1 249 ARG NE   N  28.270   1.810  69.312 1.00 . A A . 944 ARG NE   1 1 
       18 70657 1 1 249 ARG NH1  N  27.470   3.928  69.765 1.00 . A A . 944 ARG NH1  1 1 
       18 70658 1 1 249 ARG NH2  N  26.104   2.378  68.775 1.00 . A A . 944 ARG NH2  1 1 
       18 70659 1 1 249 ARG O    O  33.512   5.094  67.467 1.00 . A A . 944 ARG O    1 1 
       18 70660 1 1 250 LYS C    C  35.915   6.825  68.790 1.00 . A A . 945 LYS C    1 1 
       18 70661 1 1 250 LYS CA   C  34.492   6.849  69.353 1.00 . A A . 945 LYS CA   1 1 
       18 70662 1 1 250 LYS CB   C  34.414   7.726  70.608 1.00 . A A . 945 LYS CB   1 1 
       18 70663 1 1 250 LYS CD   C  34.914   7.913  73.063 1.00 . A A . 945 LYS CD   1 1 
       18 70664 1 1 250 LYS CE   C  35.417   9.342  73.189 1.00 . A A . 945 LYS CE   1 1 
       18 70665 1 1 250 LYS CG   C  35.331   7.289  71.739 1.00 . A A . 945 LYS CG   1 1 
       18 70666 1 1 250 LYS H    H  34.001   5.163  70.545 1.00 . A A . 945 LYS H    1 1 
       18 70667 1 1 250 LYS HA   H  33.845   7.276  68.600 1.00 . A A . 945 LYS HA   1 1 
       18 70668 1 1 250 LYS HB2  H  34.675   8.738  70.338 1.00 . A A . 945 LYS HB2  1 1 
       18 70669 1 1 250 LYS HB3  H  33.397   7.717  70.975 1.00 . A A . 945 LYS HB3  1 1 
       18 70670 1 1 250 LYS HD2  H  33.836   7.914  73.124 1.00 . A A . 945 LYS HD2  1 1 
       18 70671 1 1 250 LYS HD3  H  35.321   7.323  73.873 1.00 . A A . 945 LYS HD3  1 1 
       18 70672 1 1 250 LYS HE2  H  35.659   9.534  74.222 1.00 . A A . 945 LYS HE2  1 1 
       18 70673 1 1 250 LYS HE3  H  36.308   9.452  72.586 1.00 . A A . 945 LYS HE3  1 1 
       18 70674 1 1 250 LYS HG2  H  35.289   6.214  71.829 1.00 . A A . 945 LYS HG2  1 1 
       18 70675 1 1 250 LYS HG3  H  36.339   7.597  71.507 1.00 . A A . 945 LYS HG3  1 1 
       18 70676 1 1 250 LYS HZ1  H  34.248  11.049  73.481 1.00 . A A . 945 LYS HZ1  1 1 
       18 70677 1 1 250 LYS HZ2  H  33.494   9.862  72.542 1.00 . A A . 945 LYS HZ2  1 1 
       18 70678 1 1 250 LYS HZ3  H  34.726  10.817  71.871 1.00 . A A . 945 LYS HZ3  1 1 
       18 70679 1 1 250 LYS N    N  34.001   5.501  69.622 1.00 . A A . 945 LYS N    1 1 
       18 70680 1 1 250 LYS NZ   N  34.403  10.335  72.740 1.00 . A A . 945 LYS NZ   1 1 
       18 70681 1 1 250 LYS O    O  36.352   7.782  68.157 1.00 . A A . 945 LYS O    1 1 
       18 70682 1 1 251 SER C    C  37.736   5.207  66.899 1.00 . A A . 946 SER C    1 1 
       18 70683 1 1 251 SER CA   C  37.931   5.531  68.381 1.00 . A A . 946 SER CA   1 1 
       18 70684 1 1 251 SER CB   C  38.697   4.410  69.084 1.00 . A A . 946 SER CB   1 1 
       18 70685 1 1 251 SER H    H  36.297   5.050  69.644 1.00 . A A . 946 SER H    1 1 
       18 70686 1 1 251 SER HA   H  38.492   6.452  68.467 1.00 . A A . 946 SER HA   1 1 
       18 70687 1 1 251 SER HB2  H  38.197   3.469  68.908 1.00 . A A . 946 SER HB2  1 1 
       18 70688 1 1 251 SER HB3  H  39.704   4.364  68.695 1.00 . A A . 946 SER HB3  1 1 
       18 70689 1 1 251 SER HG   H  39.503   5.229  70.674 1.00 . A A . 946 SER HG   1 1 
       18 70690 1 1 251 SER N    N  36.634   5.730  69.018 1.00 . A A . 946 SER N    1 1 
       18 70691 1 1 251 SER O    O  38.572   5.529  66.053 1.00 . A A . 946 SER O    1 1 
       18 70692 1 1 251 SER OG   O  38.753   4.644  70.479 1.00 . A A . 946 SER OG   1 1 
       18 70693 1 1 252 ARG C    C  35.537   5.515  64.617 1.00 . A A . 947 ARG C    1 1 
       18 70694 1 1 252 ARG CA   C  36.219   4.292  65.219 1.00 . A A . 947 ARG CA   1 1 
       18 70695 1 1 252 ARG CB   C  35.283   3.085  65.165 1.00 . A A . 947 ARG CB   1 1 
       18 70696 1 1 252 ARG CD   C  34.144   1.951  63.244 1.00 . A A . 947 ARG CD   1 1 
       18 70697 1 1 252 ARG CG   C  35.469   2.230  63.925 1.00 . A A . 947 ARG CG   1 1 
       18 70698 1 1 252 ARG CZ   C  32.714   2.980  61.517 1.00 . A A . 947 ARG CZ   1 1 
       18 70699 1 1 252 ARG H    H  36.034   4.257  67.325 1.00 . A A . 947 ARG H    1 1 
       18 70700 1 1 252 ARG HA   H  37.112   4.076  64.652 1.00 . A A . 947 ARG HA   1 1 
       18 70701 1 1 252 ARG HB2  H  35.460   2.467  66.034 1.00 . A A . 947 ARG HB2  1 1 
       18 70702 1 1 252 ARG HB3  H  34.261   3.435  65.187 1.00 . A A . 947 ARG HB3  1 1 
       18 70703 1 1 252 ARG HD2  H  34.246   1.063  62.638 1.00 . A A . 947 ARG HD2  1 1 
       18 70704 1 1 252 ARG HD3  H  33.393   1.782  64.003 1.00 . A A . 947 ARG HD3  1 1 
       18 70705 1 1 252 ARG HE   H  34.214   3.910  62.472 1.00 . A A . 947 ARG HE   1 1 
       18 70706 1 1 252 ARG HG2  H  36.113   2.750  63.233 1.00 . A A . 947 ARG HG2  1 1 
       18 70707 1 1 252 ARG HG3  H  35.923   1.293  64.210 1.00 . A A . 947 ARG HG3  1 1 
       18 70708 1 1 252 ARG HH11 H  32.288   1.040  61.944 1.00 . A A . 947 ARG HH11 1 1 
       18 70709 1 1 252 ARG HH12 H  31.276   1.777  60.733 1.00 . A A . 947 ARG HH12 1 1 
       18 70710 1 1 252 ARG HH21 H  32.890   4.896  60.856 1.00 . A A . 947 ARG HH21 1 1 
       18 70711 1 1 252 ARG HH22 H  31.636   3.959  60.096 1.00 . A A . 947 ARG HH22 1 1 
       18 70712 1 1 252 ARG N    N  36.614   4.566  66.596 1.00 . A A . 947 ARG N    1 1 
       18 70713 1 1 252 ARG NE   N  33.718   3.062  62.390 1.00 . A A . 947 ARG NE   1 1 
       18 70714 1 1 252 ARG NH1  N  32.042   1.844  61.387 1.00 . A A . 947 ARG NH1  1 1 
       18 70715 1 1 252 ARG NH2  N  32.387   4.031  60.770 1.00 . A A . 947 ARG NH2  1 1 
       18 70716 1 1 252 ARG O    O  35.379   5.613  63.396 1.00 . A A . 947 ARG O    1 1 
       18 70717 1 1 253 ASP C    C  32.992   7.331  64.660 1.00 . A A . 948 ASP C    1 1 
       18 70718 1 1 253 ASP CA   C  34.400   7.640  65.148 1.00 . A A . 948 ASP CA   1 1 
       18 70719 1 1 253 ASP CB   C  35.165   8.460  64.104 1.00 . A A . 948 ASP CB   1 1 
       18 70720 1 1 253 ASP CG   C  34.781   9.926  64.137 1.00 . A A . 948 ASP CG   1 1 
       18 70721 1 1 253 ASP H    H  35.268   6.231  66.456 1.00 . A A . 948 ASP H    1 1 
       18 70722 1 1 253 ASP HA   H  34.318   8.229  66.050 1.00 . A A . 948 ASP HA   1 1 
       18 70723 1 1 253 ASP HB2  H  36.225   8.378  64.294 1.00 . A A . 948 ASP HB2  1 1 
       18 70724 1 1 253 ASP HB3  H  34.949   8.070  63.119 1.00 . A A . 948 ASP HB3  1 1 
       18 70725 1 1 253 ASP N    N  35.106   6.411  65.506 1.00 . A A . 948 ASP N    1 1 
       18 70726 1 1 253 ASP O    O  32.710   7.342  63.461 1.00 . A A . 948 ASP O    1 1 
       18 70727 1 1 253 ASP OD1  O  34.986  10.576  65.187 1.00 . A A . 948 ASP OD1  1 1 
       18 70728 1 1 253 ASP OD2  O  34.282  10.439  63.114 1.00 . A A . 948 ASP OD2  1 1 
       18 70729 1 1 254 SER C    C  29.806   7.527  66.231 1.00 . A A . 949 SER C    1 1 
       18 70730 1 1 254 SER CA   C  30.726   6.745  65.301 1.00 . A A . 949 SER CA   1 1 
       18 70731 1 1 254 SER CB   C  30.468   5.242  65.435 1.00 . A A . 949 SER CB   1 1 
       18 70732 1 1 254 SER H    H  32.400   7.053  66.544 1.00 . A A . 949 SER H    1 1 
       18 70733 1 1 254 SER HA   H  30.536   7.048  64.283 1.00 . A A . 949 SER HA   1 1 
       18 70734 1 1 254 SER HB2  H  30.054   5.036  66.412 1.00 . A A . 949 SER HB2  1 1 
       18 70735 1 1 254 SER HB3  H  29.770   4.928  64.674 1.00 . A A . 949 SER HB3  1 1 
       18 70736 1 1 254 SER HG   H  32.343   4.875  65.872 1.00 . A A . 949 SER HG   1 1 
       18 70737 1 1 254 SER N    N  32.113   7.048  65.606 1.00 . A A . 949 SER N    1 1 
       18 70738 1 1 254 SER O    O  29.528   7.039  67.346 1.00 . A A . 949 SER O    1 1 
       18 70739 1 1 254 SER OXT  O  29.395   8.644  65.860 1.00 . A A . 949 SER OXT  1 1 
       18 70740 1 1 254 SER OG   O  31.674   4.508  65.284 1.00 . A A . 949 SER OG   1 1 
       19 70741 1 1   1 MET C    C -15.190  13.012  12.927 1.00 . A A . 696 MET C    1 1 
       19 70742 1 1   1 MET CA   C -16.091  13.861  13.812 1.00 . A A . 696 MET CA   1 1 
       19 70743 1 1   1 MET CB   C -17.021  14.712  12.947 1.00 . A A . 696 MET CB   1 1 
       19 70744 1 1   1 MET CE   C -19.222  16.804  15.420 1.00 . A A . 696 MET CE   1 1 
       19 70745 1 1   1 MET CG   C -18.396  14.928  13.556 1.00 . A A . 696 MET CG   1 1 
       19 70746 1 1   1 MET H1   H -15.229  15.690  14.307 1.00 . A A . 696 MET H1   1 1 
       19 70747 1 1   1 MET H2   H -14.304  14.344  14.767 1.00 . A A . 696 MET H2   1 1 
       19 70748 1 1   1 MET H3   H -15.694  14.760  15.648 1.00 . A A . 696 MET H3   1 1 
       19 70749 1 1   1 MET HA   H -16.683  13.206  14.433 1.00 . A A . 696 MET HA   1 1 
       19 70750 1 1   1 MET HB2  H -16.564  15.679  12.793 1.00 . A A . 696 MET HB2  1 1 
       19 70751 1 1   1 MET HB3  H -17.147  14.229  11.990 1.00 . A A . 696 MET HB3  1 1 
       19 70752 1 1   1 MET HE1  H -18.379  16.457  16.000 1.00 . A A . 696 MET HE1  1 1 
       19 70753 1 1   1 MET HE2  H -19.429  17.835  15.667 1.00 . A A . 696 MET HE2  1 1 
       19 70754 1 1   1 MET HE3  H -20.087  16.199  15.644 1.00 . A A . 696 MET HE3  1 1 
       19 70755 1 1   1 MET HG2  H -19.130  14.426  12.943 1.00 . A A . 696 MET HG2  1 1 
       19 70756 1 1   1 MET HG3  H -18.407  14.503  14.549 1.00 . A A . 696 MET HG3  1 1 
       19 70757 1 1   1 MET N    N -15.275  14.723  14.693 1.00 . A A . 696 MET N    1 1 
       19 70758 1 1   1 MET O    O -13.984  13.251  12.846 1.00 . A A . 696 MET O    1 1 
       19 70759 1 1   1 MET SD   S -18.838  16.672  13.673 1.00 . A A . 696 MET SD   1 1 
       19 70760 1 1   2 GLY C    C -15.549   9.732  11.437 1.00 . A A . 697 GLY C    1 1 
       19 70761 1 1   2 GLY CA   C -14.999  11.142  11.422 1.00 . A A . 697 GLY CA   1 1 
       19 70762 1 1   2 GLY H    H -16.743  11.892  12.351 1.00 . A A . 697 GLY H    1 1 
       19 70763 1 1   2 GLY HA2  H -15.014  11.519  10.409 1.00 . A A . 697 GLY HA2  1 1 
       19 70764 1 1   2 GLY HA3  H -13.979  11.123  11.775 1.00 . A A . 697 GLY HA3  1 1 
       19 70765 1 1   2 GLY N    N -15.773  12.026  12.266 1.00 . A A . 697 GLY N    1 1 
       19 70766 1 1   2 GLY O    O -16.371   9.391  12.291 1.00 . A A . 697 GLY O    1 1 
       19 70767 1 1   3 GLY C    C -14.533   6.595   9.883 1.00 . A A . 698 GLY C    1 1 
       19 70768 1 1   3 GLY CA   C -15.582   7.546  10.421 1.00 . A A . 698 GLY CA   1 1 
       19 70769 1 1   3 GLY H    H -14.397   9.216   9.882 1.00 . A A . 698 GLY H    1 1 
       19 70770 1 1   3 GLY HA2  H -15.883   7.215  11.403 1.00 . A A . 698 GLY HA2  1 1 
       19 70771 1 1   3 GLY HA3  H -16.440   7.524   9.766 1.00 . A A . 698 GLY HA3  1 1 
       19 70772 1 1   3 GLY N    N -15.092   8.906  10.509 1.00 . A A . 698 GLY N    1 1 
       19 70773 1 1   3 GLY O    O -14.409   6.413   8.671 1.00 . A A . 698 GLY O    1 1 
       19 70774 1 1   4 SER C    C -13.409   3.694  10.060 1.00 . A A . 699 SER C    1 1 
       19 70775 1 1   4 SER CA   C -12.756   5.030  10.402 1.00 . A A . 699 SER CA   1 1 
       19 70776 1 1   4 SER CB   C -11.757   4.867  11.544 1.00 . A A . 699 SER CB   1 1 
       19 70777 1 1   4 SER H    H -13.888   6.210  11.734 1.00 . A A . 699 SER H    1 1 
       19 70778 1 1   4 SER HA   H -12.244   5.408   9.530 1.00 . A A . 699 SER HA   1 1 
       19 70779 1 1   4 SER HB2  H -12.010   3.992  12.122 1.00 . A A . 699 SER HB2  1 1 
       19 70780 1 1   4 SER HB3  H -10.761   4.755  11.139 1.00 . A A . 699 SER HB3  1 1 
       19 70781 1 1   4 SER HG   H -11.156   5.875  13.124 1.00 . A A . 699 SER HG   1 1 
       19 70782 1 1   4 SER N    N -13.769   5.998  10.782 1.00 . A A . 699 SER N    1 1 
       19 70783 1 1   4 SER O    O -13.862   2.971  10.945 1.00 . A A . 699 SER O    1 1 
       19 70784 1 1   4 SER OG   O -11.781   6.003  12.399 1.00 . A A . 699 SER OG   1 1 
       19 70785 1 1   5 GLY C    C -13.155   1.179   7.733 1.00 . A A . 700 GLY C    1 1 
       19 70786 1 1   5 GLY CA   C -14.124   2.170   8.334 1.00 . A A . 700 GLY CA   1 1 
       19 70787 1 1   5 GLY H    H -13.052   3.978   8.111 1.00 . A A . 700 GLY H    1 1 
       19 70788 1 1   5 GLY HA2  H -14.614   1.712   9.178 1.00 . A A . 700 GLY HA2  1 1 
       19 70789 1 1   5 GLY HA3  H -14.869   2.423   7.593 1.00 . A A . 700 GLY HA3  1 1 
       19 70790 1 1   5 GLY N    N -13.469   3.384   8.772 1.00 . A A . 700 GLY N    1 1 
       19 70791 1 1   5 GLY O    O -12.680   1.367   6.608 1.00 . A A . 700 GLY O    1 1 
       19 70792 1 1   6 VAL C    C -12.661  -2.273   8.080 1.00 . A A . 701 VAL C    1 1 
       19 70793 1 1   6 VAL CA   C -11.964  -0.920   8.004 1.00 . A A . 701 VAL CA   1 1 
       19 70794 1 1   6 VAL CB   C -10.646  -0.977   8.811 1.00 . A A . 701 VAL CB   1 1 
       19 70795 1 1   6 VAL CG1  C  -9.530  -0.262   8.061 1.00 . A A . 701 VAL CG1  1 1 
       19 70796 1 1   6 VAL CG2  C -10.826  -0.385  10.203 1.00 . A A . 701 VAL CG2  1 1 
       19 70797 1 1   6 VAL H    H -13.248   0.052   9.382 1.00 . A A . 701 VAL H    1 1 
       19 70798 1 1   6 VAL HA   H -11.724  -0.711   6.971 1.00 . A A . 701 VAL HA   1 1 
       19 70799 1 1   6 VAL HB   H -10.364  -2.013   8.920 1.00 . A A . 701 VAL HB   1 1 
       19 70800 1 1   6 VAL HG11 H  -8.646  -0.883   8.054 1.00 . A A . 701 VAL HG11 1 1 
       19 70801 1 1   6 VAL HG12 H  -9.843  -0.069   7.045 1.00 . A A . 701 VAL HG12 1 1 
       19 70802 1 1   6 VAL HG13 H  -9.307   0.674   8.553 1.00 . A A . 701 VAL HG13 1 1 
       19 70803 1 1   6 VAL HG21 H -11.152   0.641  10.118 1.00 . A A . 701 VAL HG21 1 1 
       19 70804 1 1   6 VAL HG22 H -11.566  -0.955  10.743 1.00 . A A . 701 VAL HG22 1 1 
       19 70805 1 1   6 VAL HG23 H  -9.886  -0.421  10.733 1.00 . A A . 701 VAL HG23 1 1 
       19 70806 1 1   6 VAL N    N -12.855   0.129   8.479 1.00 . A A . 701 VAL N    1 1 
       19 70807 1 1   6 VAL O    O -12.118  -3.242   8.612 1.00 . A A . 701 VAL O    1 1 
       19 70808 1 1   7 GLU C    C -14.596  -4.198   6.173 1.00 . A A . 702 GLU C    1 1 
       19 70809 1 1   7 GLU CA   C -14.663  -3.538   7.545 1.00 . A A . 702 GLU CA   1 1 
       19 70810 1 1   7 GLU CB   C -16.114  -3.237   7.914 1.00 . A A . 702 GLU CB   1 1 
       19 70811 1 1   7 GLU CD   C -16.701  -2.521  10.268 1.00 . A A . 702 GLU CD   1 1 
       19 70812 1 1   7 GLU CG   C -16.484  -3.684   9.318 1.00 . A A . 702 GLU CG   1 1 
       19 70813 1 1   7 GLU H    H -14.260  -1.502   7.174 1.00 . A A . 702 GLU H    1 1 
       19 70814 1 1   7 GLU HA   H -14.244  -4.213   8.278 1.00 . A A . 702 GLU HA   1 1 
       19 70815 1 1   7 GLU HB2  H -16.278  -2.173   7.843 1.00 . A A . 702 GLU HB2  1 1 
       19 70816 1 1   7 GLU HB3  H -16.764  -3.741   7.217 1.00 . A A . 702 GLU HB3  1 1 
       19 70817 1 1   7 GLU HG2  H -17.396  -4.262   9.268 1.00 . A A . 702 GLU HG2  1 1 
       19 70818 1 1   7 GLU HG3  H -15.689  -4.302   9.705 1.00 . A A . 702 GLU HG3  1 1 
       19 70819 1 1   7 GLU N    N -13.879  -2.317   7.561 1.00 . A A . 702 GLU N    1 1 
       19 70820 1 1   7 GLU O    O -15.096  -3.653   5.186 1.00 . A A . 702 GLU O    1 1 
       19 70821 1 1   7 GLU OE1  O -16.433  -1.363   9.883 1.00 . A A . 702 GLU OE1  1 1 
       19 70822 1 1   7 GLU OE2  O -17.139  -2.762  11.413 1.00 . A A . 702 GLU OE2  1 1 
       19 70823 1 1   8 GLY C    C -15.092  -6.821   4.463 1.00 . A A . 703 GLY C    1 1 
       19 70824 1 1   8 GLY CA   C -13.832  -6.086   4.866 1.00 . A A . 703 GLY CA   1 1 
       19 70825 1 1   8 GLY H    H -13.613  -5.758   6.950 1.00 . A A . 703 GLY H    1 1 
       19 70826 1 1   8 GLY HA2  H -13.577  -5.381   4.089 1.00 . A A . 703 GLY HA2  1 1 
       19 70827 1 1   8 GLY HA3  H -13.027  -6.802   4.964 1.00 . A A . 703 GLY HA3  1 1 
       19 70828 1 1   8 GLY N    N -13.978  -5.371   6.119 1.00 . A A . 703 GLY N    1 1 
       19 70829 1 1   8 GLY O    O -15.160  -8.047   4.547 1.00 . A A . 703 GLY O    1 1 
       19 70830 1 1   9 LEU C    C -17.561  -6.313   2.103 1.00 . A A . 704 LEU C    1 1 
       19 70831 1 1   9 LEU CA   C -17.347  -6.655   3.570 1.00 . A A . 704 LEU CA   1 1 
       19 70832 1 1   9 LEU CB   C -18.528  -6.155   4.407 1.00 . A A . 704 LEU CB   1 1 
       19 70833 1 1   9 LEU CD1  C -19.453  -5.741   6.701 1.00 . A A . 704 LEU CD1  1 1 
       19 70834 1 1   9 LEU CD2  C -18.967  -8.078   5.961 1.00 . A A . 704 LEU CD2  1 1 
       19 70835 1 1   9 LEU CG   C -18.537  -6.621   5.865 1.00 . A A . 704 LEU CG   1 1 
       19 70836 1 1   9 LEU H    H -15.999  -5.091   4.057 1.00 . A A . 704 LEU H    1 1 
       19 70837 1 1   9 LEU HA   H -17.269  -7.726   3.672 1.00 . A A . 704 LEU HA   1 1 
       19 70838 1 1   9 LEU HB2  H -18.516  -5.074   4.397 1.00 . A A . 704 LEU HB2  1 1 
       19 70839 1 1   9 LEU HB3  H -19.440  -6.493   3.939 1.00 . A A . 704 LEU HB3  1 1 
       19 70840 1 1   9 LEU HD11 H -20.459  -5.799   6.314 1.00 . A A . 704 LEU HD11 1 1 
       19 70841 1 1   9 LEU HD12 H -19.439  -6.080   7.727 1.00 . A A . 704 LEU HD12 1 1 
       19 70842 1 1   9 LEU HD13 H -19.109  -4.718   6.655 1.00 . A A . 704 LEU HD13 1 1 
       19 70843 1 1   9 LEU HD21 H -19.706  -8.286   5.201 1.00 . A A . 704 LEU HD21 1 1 
       19 70844 1 1   9 LEU HD22 H -18.109  -8.717   5.816 1.00 . A A . 704 LEU HD22 1 1 
       19 70845 1 1   9 LEU HD23 H -19.394  -8.264   6.937 1.00 . A A . 704 LEU HD23 1 1 
       19 70846 1 1   9 LEU HG   H -17.538  -6.540   6.270 1.00 . A A . 704 LEU HG   1 1 
       19 70847 1 1   9 LEU N    N -16.098  -6.070   4.044 1.00 . A A . 704 LEU N    1 1 
       19 70848 1 1   9 LEU O    O -18.591  -6.642   1.513 1.00 . A A . 704 LEU O    1 1 
       19 70849 1 1  10 SER C    C -16.386  -6.420  -0.797 1.00 . A A . 705 SER C    1 1 
       19 70850 1 1  10 SER CA   C -16.614  -5.235   0.138 1.00 . A A . 705 SER CA   1 1 
       19 70851 1 1  10 SER CB   C -15.552  -4.164  -0.080 1.00 . A A . 705 SER CB   1 1 
       19 70852 1 1  10 SER H    H -15.772  -5.431   2.054 1.00 . A A . 705 SER H    1 1 
       19 70853 1 1  10 SER HA   H -17.588  -4.813  -0.055 1.00 . A A . 705 SER HA   1 1 
       19 70854 1 1  10 SER HB2  H -14.801  -4.535  -0.761 1.00 . A A . 705 SER HB2  1 1 
       19 70855 1 1  10 SER HB3  H -16.011  -3.278  -0.492 1.00 . A A . 705 SER HB3  1 1 
       19 70856 1 1  10 SER HG   H -14.065  -3.421   0.986 1.00 . A A . 705 SER HG   1 1 
       19 70857 1 1  10 SER N    N -16.570  -5.652   1.528 1.00 . A A . 705 SER N    1 1 
       19 70858 1 1  10 SER O    O -15.918  -7.480  -0.370 1.00 . A A . 705 SER O    1 1 
       19 70859 1 1  10 SER OG   O -14.929  -3.827   1.155 1.00 . A A . 705 SER OG   1 1 
       19 70860 1 1  11 GLY C    C -17.781  -8.159  -3.214 1.00 . A A . 706 GLY C    1 1 
       19 70861 1 1  11 GLY CA   C -16.544  -7.302  -3.044 1.00 . A A . 706 GLY CA   1 1 
       19 70862 1 1  11 GLY H    H -17.111  -5.375  -2.351 1.00 . A A . 706 GLY H    1 1 
       19 70863 1 1  11 GLY HA2  H -16.292  -6.858  -3.994 1.00 . A A . 706 GLY HA2  1 1 
       19 70864 1 1  11 GLY HA3  H -15.727  -7.931  -2.722 1.00 . A A . 706 GLY HA3  1 1 
       19 70865 1 1  11 GLY N    N -16.730  -6.245  -2.068 1.00 . A A . 706 GLY N    1 1 
       19 70866 1 1  11 GLY O    O -17.935  -8.848  -4.221 1.00 . A A . 706 GLY O    1 1 
       19 70867 1 1  12 LYS C    C -20.964  -8.138  -3.034 1.00 . A A . 707 LYS C    1 1 
       19 70868 1 1  12 LYS CA   C -19.891  -8.891  -2.261 1.00 . A A . 707 LYS CA   1 1 
       19 70869 1 1  12 LYS CB   C -20.373  -9.177  -0.841 1.00 . A A . 707 LYS CB   1 1 
       19 70870 1 1  12 LYS CD   C -22.726  -9.871  -0.326 1.00 . A A . 707 LYS CD   1 1 
       19 70871 1 1  12 LYS CE   C -23.675 -11.037  -0.135 1.00 . A A . 707 LYS CE   1 1 
       19 70872 1 1  12 LYS CG   C -21.347 -10.340  -0.753 1.00 . A A . 707 LYS CG   1 1 
       19 70873 1 1  12 LYS H    H -18.488  -7.535  -1.457 1.00 . A A . 707 LYS H    1 1 
       19 70874 1 1  12 LYS HA   H -19.684  -9.824  -2.761 1.00 . A A . 707 LYS HA   1 1 
       19 70875 1 1  12 LYS HB2  H -19.517  -9.403  -0.221 1.00 . A A . 707 LYS HB2  1 1 
       19 70876 1 1  12 LYS HB3  H -20.863  -8.295  -0.454 1.00 . A A . 707 LYS HB3  1 1 
       19 70877 1 1  12 LYS HD2  H -22.640  -9.335   0.605 1.00 . A A . 707 LYS HD2  1 1 
       19 70878 1 1  12 LYS HD3  H -23.125  -9.214  -1.086 1.00 . A A . 707 LYS HD3  1 1 
       19 70879 1 1  12 LYS HE2  H -23.281 -11.686   0.634 1.00 . A A . 707 LYS HE2  1 1 
       19 70880 1 1  12 LYS HE3  H -24.637 -10.657   0.176 1.00 . A A . 707 LYS HE3  1 1 
       19 70881 1 1  12 LYS HG2  H -21.421 -10.813  -1.720 1.00 . A A . 707 LYS HG2  1 1 
       19 70882 1 1  12 LYS HG3  H -20.979 -11.054  -0.027 1.00 . A A . 707 LYS HG3  1 1 
       19 70883 1 1  12 LYS HZ1  H -23.322 -11.367  -2.173 1.00 . A A . 707 LYS HZ1  1 1 
       19 70884 1 1  12 LYS HZ2  H -24.849 -11.866  -1.642 1.00 . A A . 707 LYS HZ2  1 1 
       19 70885 1 1  12 LYS HZ3  H -23.482 -12.789  -1.261 1.00 . A A . 707 LYS HZ3  1 1 
       19 70886 1 1  12 LYS N    N -18.663  -8.116  -2.226 1.00 . A A . 707 LYS N    1 1 
       19 70887 1 1  12 LYS NZ   N -23.846 -11.819  -1.385 1.00 . A A . 707 LYS NZ   1 1 
       19 70888 1 1  12 LYS O    O -21.004  -6.909  -3.009 1.00 . A A . 707 LYS O    1 1 
       19 70889 1 1  13 ARG C    C -24.253  -8.504  -3.963 1.00 . A A . 708 ARG C    1 1 
       19 70890 1 1  13 ARG CA   C -22.866  -8.258  -4.526 1.00 . A A . 708 ARG CA   1 1 
       19 70891 1 1  13 ARG CB   C -22.834  -8.818  -5.943 1.00 . A A . 708 ARG CB   1 1 
       19 70892 1 1  13 ARG CD   C -21.574  -8.910  -8.072 1.00 . A A . 708 ARG CD   1 1 
       19 70893 1 1  13 ARG CG   C -21.984  -8.030  -6.913 1.00 . A A . 708 ARG CG   1 1 
       19 70894 1 1  13 ARG CZ   C -19.769 -10.544  -7.642 1.00 . A A . 708 ARG CZ   1 1 
       19 70895 1 1  13 ARG H    H -21.799  -9.853  -3.642 1.00 . A A . 708 ARG H    1 1 
       19 70896 1 1  13 ARG HA   H -22.680  -7.196  -4.563 1.00 . A A . 708 ARG HA   1 1 
       19 70897 1 1  13 ARG HB2  H -22.452  -9.827  -5.909 1.00 . A A . 708 ARG HB2  1 1 
       19 70898 1 1  13 ARG HB3  H -23.843  -8.841  -6.325 1.00 . A A . 708 ARG HB3  1 1 
       19 70899 1 1  13 ARG HD2  H -22.442  -9.092  -8.689 1.00 . A A . 708 ARG HD2  1 1 
       19 70900 1 1  13 ARG HD3  H -20.822  -8.400  -8.648 1.00 . A A . 708 ARG HD3  1 1 
       19 70901 1 1  13 ARG HE   H -21.697 -10.815  -7.182 1.00 . A A . 708 ARG HE   1 1 
       19 70902 1 1  13 ARG HG2  H -22.553  -7.190  -7.285 1.00 . A A . 708 ARG HG2  1 1 
       19 70903 1 1  13 ARG HG3  H -21.099  -7.677  -6.405 1.00 . A A . 708 ARG HG3  1 1 
       19 70904 1 1  13 ARG HH11 H -19.136  -8.870  -8.608 1.00 . A A . 708 ARG HH11 1 1 
       19 70905 1 1  13 ARG HH12 H -17.888 -10.024  -8.222 1.00 . A A . 708 ARG HH12 1 1 
       19 70906 1 1  13 ARG HH21 H -20.092 -12.296  -6.687 1.00 . A A . 708 ARG HH21 1 1 
       19 70907 1 1  13 ARG HH22 H -18.440 -12.000  -7.142 1.00 . A A . 708 ARG HH22 1 1 
       19 70908 1 1  13 ARG N    N -21.837  -8.872  -3.705 1.00 . A A . 708 ARG N    1 1 
       19 70909 1 1  13 ARG NE   N -21.048 -10.188  -7.598 1.00 . A A . 708 ARG NE   1 1 
       19 70910 1 1  13 ARG NH1  N -18.861  -9.752  -8.206 1.00 . A A . 708 ARG NH1  1 1 
       19 70911 1 1  13 ARG NH2  N -19.403 -11.705  -7.117 1.00 . A A . 708 ARG NH2  1 1 
       19 70912 1 1  13 ARG O    O -24.466  -9.392  -3.131 1.00 . A A . 708 ARG O    1 1 
       19 70913 1 1  14 CYS C    C -27.333  -7.785  -5.522 1.00 . A A . 709 CYS C    1 1 
       19 70914 1 1  14 CYS CA   C -26.593  -7.944  -4.206 1.00 . A A . 709 CYS CA   1 1 
       19 70915 1 1  14 CYS CB   C -27.154  -6.985  -3.156 1.00 . A A . 709 CYS CB   1 1 
       19 70916 1 1  14 CYS H    H -24.912  -6.909  -4.947 1.00 . A A . 709 CYS H    1 1 
       19 70917 1 1  14 CYS HA   H -26.707  -8.960  -3.858 1.00 . A A . 709 CYS HA   1 1 
       19 70918 1 1  14 CYS HB2  H -26.514  -6.118  -3.088 1.00 . A A . 709 CYS HB2  1 1 
       19 70919 1 1  14 CYS HB3  H -28.144  -6.673  -3.454 1.00 . A A . 709 CYS HB3  1 1 
       19 70920 1 1  14 CYS HG   H -27.319  -6.717  -0.626 1.00 . A A . 709 CYS HG   1 1 
       19 70921 1 1  14 CYS N    N -25.183  -7.702  -4.430 1.00 . A A . 709 CYS N    1 1 
       19 70922 1 1  14 CYS O    O -27.303  -6.711  -6.126 1.00 . A A . 709 CYS O    1 1 
       19 70923 1 1  14 CYS SG   S -27.280  -7.708  -1.506 1.00 . A A . 709 CYS SG   1 1 
       19 70924 1 1  15 TRP C    C -30.158  -8.534  -6.959 1.00 . A A . 710 TRP C    1 1 
       19 70925 1 1  15 TRP CA   C -28.694  -8.830  -7.234 1.00 . A A . 710 TRP CA   1 1 
       19 70926 1 1  15 TRP CB   C -28.565 -10.172  -7.957 1.00 . A A . 710 TRP CB   1 1 
       19 70927 1 1  15 TRP CD1  C -26.381 -11.507  -7.765 1.00 . A A . 710 TRP CD1  1 1 
       19 70928 1 1  15 TRP CD2  C -26.343  -9.897  -9.319 1.00 . A A . 710 TRP CD2  1 1 
       19 70929 1 1  15 TRP CE2  C -25.097 -10.554  -9.321 1.00 . A A . 710 TRP CE2  1 1 
       19 70930 1 1  15 TRP CE3  C -26.555  -8.850 -10.220 1.00 . A A . 710 TRP CE3  1 1 
       19 70931 1 1  15 TRP CG   C -27.152 -10.525  -8.320 1.00 . A A . 710 TRP CG   1 1 
       19 70932 1 1  15 TRP CH2  C -24.300  -9.160 -11.051 1.00 . A A . 710 TRP CH2  1 1 
       19 70933 1 1  15 TRP CZ2  C -24.067 -10.189 -10.182 1.00 . A A . 710 TRP CZ2  1 1 
       19 70934 1 1  15 TRP CZ3  C -25.529  -8.489 -11.070 1.00 . A A . 710 TRP CZ3  1 1 
       19 70935 1 1  15 TRP H    H -27.929  -9.693  -5.467 1.00 . A A . 710 TRP H    1 1 
       19 70936 1 1  15 TRP HA   H -28.283  -8.049  -7.855 1.00 . A A . 710 TRP HA   1 1 
       19 70937 1 1  15 TRP HB2  H -28.952 -10.955  -7.320 1.00 . A A . 710 TRP HB2  1 1 
       19 70938 1 1  15 TRP HB3  H -29.146 -10.139  -8.869 1.00 . A A . 710 TRP HB3  1 1 
       19 70939 1 1  15 TRP HD1  H -26.708 -12.163  -6.972 1.00 . A A . 710 TRP HD1  1 1 
       19 70940 1 1  15 TRP HE1  H -24.409 -12.151  -8.137 1.00 . A A . 710 TRP HE1  1 1 
       19 70941 1 1  15 TRP HE3  H -27.494  -8.321 -10.251 1.00 . A A . 710 TRP HE3  1 1 
       19 70942 1 1  15 TRP HH2  H -23.528  -8.843 -11.734 1.00 . A A . 710 TRP HH2  1 1 
       19 70943 1 1  15 TRP HZ2  H -23.112 -10.696 -10.177 1.00 . A A . 710 TRP HZ2  1 1 
       19 70944 1 1  15 TRP HZ3  H -25.672  -7.678 -11.767 1.00 . A A . 710 TRP HZ3  1 1 
       19 70945 1 1  15 TRP N    N -27.957  -8.857  -5.984 1.00 . A A . 710 TRP N    1 1 
       19 70946 1 1  15 TRP NE1  N -25.145 -11.530  -8.363 1.00 . A A . 710 TRP NE1  1 1 
       19 70947 1 1  15 TRP O    O -30.874  -9.381  -6.438 1.00 . A A . 710 TRP O    1 1 
       19 70948 1 1  16 LEU C    C -32.786  -6.818  -8.274 1.00 . A A . 711 LEU C    1 1 
       19 70949 1 1  16 LEU CA   C -31.969  -6.938  -6.998 1.00 . A A . 711 LEU CA   1 1 
       19 70950 1 1  16 LEU CB   C -32.020  -5.619  -6.219 1.00 . A A . 711 LEU CB   1 1 
       19 70951 1 1  16 LEU CD1  C -31.366  -3.202  -6.402 1.00 . A A . 711 LEU CD1  1 1 
       19 70952 1 1  16 LEU CD2  C -29.732  -4.880  -5.545 1.00 . A A . 711 LEU CD2  1 1 
       19 70953 1 1  16 LEU CG   C -30.882  -4.640  -6.504 1.00 . A A . 711 LEU CG   1 1 
       19 70954 1 1  16 LEU H    H -29.995  -6.702  -7.737 1.00 . A A . 711 LEU H    1 1 
       19 70955 1 1  16 LEU HA   H -32.405  -7.715  -6.385 1.00 . A A . 711 LEU HA   1 1 
       19 70956 1 1  16 LEU HB2  H -32.954  -5.129  -6.450 1.00 . A A . 711 LEU HB2  1 1 
       19 70957 1 1  16 LEU HB3  H -32.007  -5.849  -5.163 1.00 . A A . 711 LEU HB3  1 1 
       19 70958 1 1  16 LEU HD11 H -32.436  -3.173  -6.533 1.00 . A A . 711 LEU HD11 1 1 
       19 70959 1 1  16 LEU HD12 H -31.111  -2.804  -5.429 1.00 . A A . 711 LEU HD12 1 1 
       19 70960 1 1  16 LEU HD13 H -30.892  -2.606  -7.169 1.00 . A A . 711 LEU HD13 1 1 
       19 70961 1 1  16 LEU HD21 H -29.467  -3.954  -5.058 1.00 . A A . 711 LEU HD21 1 1 
       19 70962 1 1  16 LEU HD22 H -30.029  -5.606  -4.805 1.00 . A A . 711 LEU HD22 1 1 
       19 70963 1 1  16 LEU HD23 H -28.882  -5.255  -6.097 1.00 . A A . 711 LEU HD23 1 1 
       19 70964 1 1  16 LEU HG   H -30.520  -4.801  -7.507 1.00 . A A . 711 LEU HG   1 1 
       19 70965 1 1  16 LEU N    N -30.598  -7.332  -7.288 1.00 . A A . 711 LEU N    1 1 
       19 70966 1 1  16 LEU O    O -32.381  -6.155  -9.229 1.00 . A A . 711 LEU O    1 1 
       19 70967 1 1  17 ALA C    C -36.196  -6.845  -8.860 1.00 . A A . 712 ALA C    1 1 
       19 70968 1 1  17 ALA CA   C -34.874  -7.396  -9.378 1.00 . A A . 712 ALA CA   1 1 
       19 70969 1 1  17 ALA CB   C -35.067  -8.766 -10.012 1.00 . A A . 712 ALA CB   1 1 
       19 70970 1 1  17 ALA H    H -34.151  -8.047  -7.508 1.00 . A A . 712 ALA H    1 1 
       19 70971 1 1  17 ALA HA   H -34.473  -6.722 -10.126 1.00 . A A . 712 ALA HA   1 1 
       19 70972 1 1  17 ALA HB1  H -35.995  -8.780 -10.564 1.00 . A A . 712 ALA HB1  1 1 
       19 70973 1 1  17 ALA HB2  H -34.246  -8.973 -10.683 1.00 . A A . 712 ALA HB2  1 1 
       19 70974 1 1  17 ALA HB3  H -35.096  -9.518  -9.237 1.00 . A A . 712 ALA HB3  1 1 
       19 70975 1 1  17 ALA N    N -33.929  -7.479  -8.281 1.00 . A A . 712 ALA N    1 1 
       19 70976 1 1  17 ALA O    O -37.269  -7.360  -9.167 1.00 . A A . 712 ALA O    1 1 
       19 70977 1 1  18 VAL C    C -37.670  -3.939  -8.206 1.00 . A A . 713 VAL C    1 1 
       19 70978 1 1  18 VAL CA   C -37.271  -5.193  -7.438 1.00 . A A . 713 VAL CA   1 1 
       19 70979 1 1  18 VAL CB   C -37.021  -4.829  -5.953 1.00 . A A . 713 VAL CB   1 1 
       19 70980 1 1  18 VAL CG1  C -38.282  -4.281  -5.302 1.00 . A A . 713 VAL CG1  1 1 
       19 70981 1 1  18 VAL CG2  C -36.502  -6.035  -5.185 1.00 . A A . 713 VAL CG2  1 1 
       19 70982 1 1  18 VAL H    H -35.212  -5.434  -7.841 1.00 . A A . 713 VAL H    1 1 
       19 70983 1 1  18 VAL HA   H -38.081  -5.905  -7.484 1.00 . A A . 713 VAL HA   1 1 
       19 70984 1 1  18 VAL HB   H -36.266  -4.058  -5.916 1.00 . A A . 713 VAL HB   1 1 
       19 70985 1 1  18 VAL HG11 H -38.533  -4.882  -4.440 1.00 . A A . 713 VAL HG11 1 1 
       19 70986 1 1  18 VAL HG12 H -38.112  -3.260  -4.992 1.00 . A A . 713 VAL HG12 1 1 
       19 70987 1 1  18 VAL HG13 H -39.097  -4.310  -6.011 1.00 . A A . 713 VAL HG13 1 1 
       19 70988 1 1  18 VAL HG21 H -35.754  -5.714  -4.475 1.00 . A A . 713 VAL HG21 1 1 
       19 70989 1 1  18 VAL HG22 H -37.319  -6.507  -4.661 1.00 . A A . 713 VAL HG22 1 1 
       19 70990 1 1  18 VAL HG23 H -36.065  -6.739  -5.876 1.00 . A A . 713 VAL HG23 1 1 
       19 70991 1 1  18 VAL N    N -36.097  -5.805  -8.040 1.00 . A A . 713 VAL N    1 1 
       19 70992 1 1  18 VAL O    O -36.858  -3.030  -8.381 1.00 . A A . 713 VAL O    1 1 
       19 70993 1 1  19 ARG C    C -39.770  -1.642  -8.398 1.00 . A A . 714 ARG C    1 1 
       19 70994 1 1  19 ARG CA   C -39.405  -2.723  -9.388 1.00 . A A . 714 ARG CA   1 1 
       19 70995 1 1  19 ARG CB   C -40.639  -3.031 -10.239 1.00 . A A . 714 ARG CB   1 1 
       19 70996 1 1  19 ARG CD   C -42.503  -4.633  -9.794 1.00 . A A . 714 ARG CD   1 1 
       19 70997 1 1  19 ARG CG   C -41.063  -4.490 -10.254 1.00 . A A . 714 ARG CG   1 1 
       19 70998 1 1  19 ARG CZ   C -43.762  -6.744  -9.792 1.00 . A A . 714 ARG CZ   1 1 
       19 70999 1 1  19 ARG H    H -39.505  -4.666  -8.540 1.00 . A A . 714 ARG H    1 1 
       19 71000 1 1  19 ARG HA   H -38.614  -2.360 -10.029 1.00 . A A . 714 ARG HA   1 1 
       19 71001 1 1  19 ARG HB2  H -41.467  -2.453  -9.857 1.00 . A A . 714 ARG HB2  1 1 
       19 71002 1 1  19 ARG HB3  H -40.444  -2.721 -11.247 1.00 . A A . 714 ARG HB3  1 1 
       19 71003 1 1  19 ARG HD2  H -42.508  -4.804  -8.729 1.00 . A A . 714 ARG HD2  1 1 
       19 71004 1 1  19 ARG HD3  H -43.028  -3.714 -10.011 1.00 . A A . 714 ARG HD3  1 1 
       19 71005 1 1  19 ARG HE   H -43.246  -5.719 -11.431 1.00 . A A . 714 ARG HE   1 1 
       19 71006 1 1  19 ARG HG2  H -40.970  -4.875 -11.259 1.00 . A A . 714 ARG HG2  1 1 
       19 71007 1 1  19 ARG HG3  H -40.423  -5.051  -9.588 1.00 . A A . 714 ARG HG3  1 1 
       19 71008 1 1  19 ARG HH11 H -43.162  -6.119  -7.953 1.00 . A A . 714 ARG HH11 1 1 
       19 71009 1 1  19 ARG HH12 H -44.085  -7.583  -7.975 1.00 . A A . 714 ARG HH12 1 1 
       19 71010 1 1  19 ARG HH21 H -44.464  -7.654 -11.464 1.00 . A A . 714 ARG HH21 1 1 
       19 71011 1 1  19 ARG HH22 H -44.860  -8.448  -9.964 1.00 . A A . 714 ARG HH22 1 1 
       19 71012 1 1  19 ARG N    N -38.910  -3.897  -8.680 1.00 . A A . 714 ARG N    1 1 
       19 71013 1 1  19 ARG NE   N -43.193  -5.738 -10.451 1.00 . A A . 714 ARG NE   1 1 
       19 71014 1 1  19 ARG NH1  N -43.666  -6.819  -8.469 1.00 . A A . 714 ARG NH1  1 1 
       19 71015 1 1  19 ARG NH2  N -44.407  -7.689 -10.460 1.00 . A A . 714 ARG NH2  1 1 
       19 71016 1 1  19 ARG O    O -39.588  -0.453  -8.666 1.00 . A A . 714 ARG O    1 1 
       19 71017 1 1  20 ASN C    C -39.618  -0.264  -5.750 1.00 . A A . 715 ASN C    1 1 
       19 71018 1 1  20 ASN CA   C -40.760  -1.150  -6.236 1.00 . A A . 715 ASN CA   1 1 
       19 71019 1 1  20 ASN CB   C -41.353  -1.928  -5.058 1.00 . A A . 715 ASN CB   1 1 
       19 71020 1 1  20 ASN CG   C -42.838  -2.196  -5.214 1.00 . A A . 715 ASN CG   1 1 
       19 71021 1 1  20 ASN H    H -40.379  -3.038  -7.106 1.00 . A A . 715 ASN H    1 1 
       19 71022 1 1  20 ASN HA   H -41.526  -0.536  -6.680 1.00 . A A . 715 ASN HA   1 1 
       19 71023 1 1  20 ASN HB2  H -40.843  -2.876  -4.970 1.00 . A A . 715 ASN HB2  1 1 
       19 71024 1 1  20 ASN HB3  H -41.201  -1.359  -4.151 1.00 . A A . 715 ASN HB3  1 1 
       19 71025 1 1  20 ASN HD21 H -42.460  -3.980  -6.036 1.00 . A A . 715 ASN HD21 1 1 
       19 71026 1 1  20 ASN HD22 H -44.133  -3.550  -5.870 1.00 . A A . 715 ASN HD22 1 1 
       19 71027 1 1  20 ASN N    N -40.297  -2.069  -7.259 1.00 . A A . 715 ASN N    1 1 
       19 71028 1 1  20 ASN ND2  N -43.180  -3.355  -5.762 1.00 . A A . 715 ASN ND2  1 1 
       19 71029 1 1  20 ASN O    O -38.705  -0.732  -5.071 1.00 . A A . 715 ASN O    1 1 
       19 71030 1 1  20 ASN OD1  O -43.673  -1.374  -4.837 1.00 . A A . 715 ASN OD1  1 1 
       19 71031 1 1  21 ALA C    C -38.400   2.052  -4.273 1.00 . A A . 716 ALA C    1 1 
       19 71032 1 1  21 ALA CA   C -38.630   1.965  -5.774 1.00 . A A . 716 ALA CA   1 1 
       19 71033 1 1  21 ALA CB   C -38.969   3.335  -6.340 1.00 . A A . 716 ALA CB   1 1 
       19 71034 1 1  21 ALA H    H -40.462   1.328  -6.596 1.00 . A A . 716 ALA H    1 1 
       19 71035 1 1  21 ALA HA   H -37.722   1.624  -6.246 1.00 . A A . 716 ALA HA   1 1 
       19 71036 1 1  21 ALA HB1  H -38.867   4.081  -5.565 1.00 . A A . 716 ALA HB1  1 1 
       19 71037 1 1  21 ALA HB2  H -38.295   3.565  -7.151 1.00 . A A . 716 ALA HB2  1 1 
       19 71038 1 1  21 ALA HB3  H -39.985   3.332  -6.705 1.00 . A A . 716 ALA HB3  1 1 
       19 71039 1 1  21 ALA N    N -39.686   1.015  -6.098 1.00 . A A . 716 ALA N    1 1 
       19 71040 1 1  21 ALA O    O -37.263   2.059  -3.817 1.00 . A A . 716 ALA O    1 1 
       19 71041 1 1  22 SER C    C -38.662   0.958  -1.496 1.00 . A A . 717 SER C    1 1 
       19 71042 1 1  22 SER CA   C -39.390   2.180  -2.058 1.00 . A A . 717 SER CA   1 1 
       19 71043 1 1  22 SER CB   C -40.799   2.271  -1.467 1.00 . A A . 717 SER CB   1 1 
       19 71044 1 1  22 SER H    H -40.366   2.095  -3.931 1.00 . A A . 717 SER H    1 1 
       19 71045 1 1  22 SER HA   H -38.839   3.072  -1.802 1.00 . A A . 717 SER HA   1 1 
       19 71046 1 1  22 SER HB2  H -40.930   1.494  -0.730 1.00 . A A . 717 SER HB2  1 1 
       19 71047 1 1  22 SER HB3  H -40.936   3.237  -1.005 1.00 . A A . 717 SER HB3  1 1 
       19 71048 1 1  22 SER HG   H -41.941   2.963  -2.912 1.00 . A A . 717 SER HG   1 1 
       19 71049 1 1  22 SER N    N -39.480   2.104  -3.509 1.00 . A A . 717 SER N    1 1 
       19 71050 1 1  22 SER O    O -37.803   1.073  -0.616 1.00 . A A . 717 SER O    1 1 
       19 71051 1 1  22 SER OG   O -41.778   2.106  -2.484 1.00 . A A . 717 SER OG   1 1 
       19 71052 1 1  23 LEU C    C -36.968  -1.591  -2.001 1.00 . A A . 718 LEU C    1 1 
       19 71053 1 1  23 LEU CA   C -38.425  -1.461  -1.572 1.00 . A A . 718 LEU CA   1 1 
       19 71054 1 1  23 LEU CB   C -39.238  -2.630  -2.129 1.00 . A A . 718 LEU CB   1 1 
       19 71055 1 1  23 LEU CD1  C -41.117  -4.077  -1.332 1.00 . A A . 718 LEU CD1  1 1 
       19 71056 1 1  23 LEU CD2  C -38.758  -4.882  -1.171 1.00 . A A . 718 LEU CD2  1 1 
       19 71057 1 1  23 LEU CG   C -39.670  -3.671  -1.102 1.00 . A A . 718 LEU CG   1 1 
       19 71058 1 1  23 LEU H    H -39.646  -0.218  -2.765 1.00 . A A . 718 LEU H    1 1 
       19 71059 1 1  23 LEU HA   H -38.478  -1.476  -0.494 1.00 . A A . 718 LEU HA   1 1 
       19 71060 1 1  23 LEU HB2  H -40.126  -2.231  -2.598 1.00 . A A . 718 LEU HB2  1 1 
       19 71061 1 1  23 LEU HB3  H -38.646  -3.125  -2.883 1.00 . A A . 718 LEU HB3  1 1 
       19 71062 1 1  23 LEU HD11 H -41.567  -4.361  -0.390 1.00 . A A . 718 LEU HD11 1 1 
       19 71063 1 1  23 LEU HD12 H -41.662  -3.246  -1.754 1.00 . A A . 718 LEU HD12 1 1 
       19 71064 1 1  23 LEU HD13 H -41.152  -4.914  -2.014 1.00 . A A . 718 LEU HD13 1 1 
       19 71065 1 1  23 LEU HD21 H -39.064  -5.605  -0.431 1.00 . A A . 718 LEU HD21 1 1 
       19 71066 1 1  23 LEU HD22 H -38.821  -5.326  -2.154 1.00 . A A . 718 LEU HD22 1 1 
       19 71067 1 1  23 LEU HD23 H -37.738  -4.579  -0.980 1.00 . A A . 718 LEU HD23 1 1 
       19 71068 1 1  23 LEU HG   H -39.592  -3.247  -0.111 1.00 . A A . 718 LEU HG   1 1 
       19 71069 1 1  23 LEU N    N -38.997  -0.206  -2.033 1.00 . A A . 718 LEU N    1 1 
       19 71070 1 1  23 LEU O    O -36.092  -1.878  -1.184 1.00 . A A . 718 LEU O    1 1 
       19 71071 1 1  24 CYS C    C -34.421  -0.480  -3.210 1.00 . A A . 719 CYS C    1 1 
       19 71072 1 1  24 CYS CA   C -35.379  -1.477  -3.850 1.00 . A A . 719 CYS CA   1 1 
       19 71073 1 1  24 CYS CB   C -35.430  -1.253  -5.364 1.00 . A A . 719 CYS CB   1 1 
       19 71074 1 1  24 CYS H    H -37.461  -1.092  -3.874 1.00 . A A . 719 CYS H    1 1 
       19 71075 1 1  24 CYS HA   H -35.026  -2.477  -3.654 1.00 . A A . 719 CYS HA   1 1 
       19 71076 1 1  24 CYS HB2  H -36.459  -1.134  -5.669 1.00 . A A . 719 CYS HB2  1 1 
       19 71077 1 1  24 CYS HB3  H -34.885  -0.354  -5.607 1.00 . A A . 719 CYS HB3  1 1 
       19 71078 1 1  24 CYS HG   H -35.479  -2.736  -7.431 1.00 . A A . 719 CYS HG   1 1 
       19 71079 1 1  24 CYS N    N -36.718  -1.355  -3.285 1.00 . A A . 719 CYS N    1 1 
       19 71080 1 1  24 CYS O    O -33.341  -0.851  -2.751 1.00 . A A . 719 CYS O    1 1 
       19 71081 1 1  24 CYS SG   S -34.727  -2.598  -6.343 1.00 . A A . 719 CYS SG   1 1 
       19 71082 1 1  25 GLN C    C -33.616   1.592  -1.171 1.00 . A A . 720 GLN C    1 1 
       19 71083 1 1  25 GLN CA   C -33.997   1.852  -2.630 1.00 . A A . 720 GLN CA   1 1 
       19 71084 1 1  25 GLN CB   C -34.717   3.196  -2.748 1.00 . A A . 720 GLN CB   1 1 
       19 71085 1 1  25 GLN CD   C -34.512   5.411  -1.571 1.00 . A A . 720 GLN CD   1 1 
       19 71086 1 1  25 GLN CG   C -33.834   4.397  -2.466 1.00 . A A . 720 GLN CG   1 1 
       19 71087 1 1  25 GLN H    H -35.733   1.007  -3.521 1.00 . A A . 720 GLN H    1 1 
       19 71088 1 1  25 GLN HA   H -33.093   1.891  -3.221 1.00 . A A . 720 GLN HA   1 1 
       19 71089 1 1  25 GLN HB2  H -35.109   3.292  -3.749 1.00 . A A . 720 GLN HB2  1 1 
       19 71090 1 1  25 GLN HB3  H -35.541   3.209  -2.048 1.00 . A A . 720 GLN HB3  1 1 
       19 71091 1 1  25 GLN HE21 H -34.153   6.839  -2.902 1.00 . A A . 720 GLN HE21 1 1 
       19 71092 1 1  25 GLN HE22 H -34.984   7.339  -1.461 1.00 . A A . 720 GLN HE22 1 1 
       19 71093 1 1  25 GLN HG2  H -32.930   4.059  -1.983 1.00 . A A . 720 GLN HG2  1 1 
       19 71094 1 1  25 GLN HG3  H -33.585   4.874  -3.403 1.00 . A A . 720 GLN HG3  1 1 
       19 71095 1 1  25 GLN N    N -34.832   0.782  -3.168 1.00 . A A . 720 GLN N    1 1 
       19 71096 1 1  25 GLN NE2  N -34.558   6.652  -2.021 1.00 . A A . 720 GLN NE2  1 1 
       19 71097 1 1  25 GLN O    O -32.457   1.772  -0.789 1.00 . A A . 720 GLN O    1 1 
       19 71098 1 1  25 GLN OE1  O -34.995   5.078  -0.488 1.00 . A A . 720 GLN OE1  1 1 
       19 71099 1 1  26 PHE C    C -33.290  -0.165   1.254 1.00 . A A . 721 PHE C    1 1 
       19 71100 1 1  26 PHE CA   C -34.343   0.922   1.056 1.00 . A A . 721 PHE CA   1 1 
       19 71101 1 1  26 PHE CB   C -35.640   0.532   1.771 1.00 . A A . 721 PHE CB   1 1 
       19 71102 1 1  26 PHE CD1  C -34.952   0.265   4.171 1.00 . A A . 721 PHE CD1  1 1 
       19 71103 1 1  26 PHE CD2  C -36.445   2.039   3.616 1.00 . A A . 721 PHE CD2  1 1 
       19 71104 1 1  26 PHE CE1  C -34.987   0.646   5.498 1.00 . A A . 721 PHE CE1  1 1 
       19 71105 1 1  26 PHE CE2  C -36.483   2.425   4.942 1.00 . A A . 721 PHE CE2  1 1 
       19 71106 1 1  26 PHE CG   C -35.678   0.956   3.214 1.00 . A A . 721 PHE CG   1 1 
       19 71107 1 1  26 PHE CZ   C -35.746   1.747   5.879 1.00 . A A . 721 PHE CZ   1 1 
       19 71108 1 1  26 PHE H    H -35.483   1.006  -0.734 1.00 . A A . 721 PHE H    1 1 
       19 71109 1 1  26 PHE HA   H -33.973   1.841   1.485 1.00 . A A . 721 PHE HA   1 1 
       19 71110 1 1  26 PHE HB2  H -36.475   0.995   1.269 1.00 . A A . 721 PHE HB2  1 1 
       19 71111 1 1  26 PHE HB3  H -35.754  -0.542   1.736 1.00 . A A . 721 PHE HB3  1 1 
       19 71112 1 1  26 PHE HD1  H -34.350  -0.581   3.872 1.00 . A A . 721 PHE HD1  1 1 
       19 71113 1 1  26 PHE HD2  H -37.016   2.585   2.879 1.00 . A A . 721 PHE HD2  1 1 
       19 71114 1 1  26 PHE HE1  H -34.416   0.097   6.233 1.00 . A A . 721 PHE HE1  1 1 
       19 71115 1 1  26 PHE HE2  H -37.085   3.271   5.241 1.00 . A A . 721 PHE HE2  1 1 
       19 71116 1 1  26 PHE HZ   H -35.774   2.055   6.914 1.00 . A A . 721 PHE HZ   1 1 
       19 71117 1 1  26 PHE N    N -34.585   1.164  -0.365 1.00 . A A . 721 PHE N    1 1 
       19 71118 1 1  26 PHE O    O -32.303   0.034   1.967 1.00 . A A . 721 PHE O    1 1 
       19 71119 1 1  27 LEU C    C -31.191  -2.057   0.207 1.00 . A A . 722 LEU C    1 1 
       19 71120 1 1  27 LEU CA   C -32.570  -2.431   0.739 1.00 . A A . 722 LEU CA   1 1 
       19 71121 1 1  27 LEU CB   C -33.101  -3.649  -0.019 1.00 . A A . 722 LEU CB   1 1 
       19 71122 1 1  27 LEU CD1  C -35.083  -5.144  -0.344 1.00 . A A . 722 LEU CD1  1 1 
       19 71123 1 1  27 LEU CD2  C -33.663  -5.384   1.701 1.00 . A A . 722 LEU CD2  1 1 
       19 71124 1 1  27 LEU CG   C -34.229  -4.410   0.679 1.00 . A A . 722 LEU CG   1 1 
       19 71125 1 1  27 LEU H    H -34.285  -1.400   0.035 1.00 . A A . 722 LEU H    1 1 
       19 71126 1 1  27 LEU HA   H -32.484  -2.676   1.789 1.00 . A A . 722 LEU HA   1 1 
       19 71127 1 1  27 LEU HB2  H -33.462  -3.316  -0.982 1.00 . A A . 722 LEU HB2  1 1 
       19 71128 1 1  27 LEU HB3  H -32.280  -4.332  -0.179 1.00 . A A . 722 LEU HB3  1 1 
       19 71129 1 1  27 LEU HD11 H -34.510  -5.297  -1.246 1.00 . A A . 722 LEU HD11 1 1 
       19 71130 1 1  27 LEU HD12 H -35.386  -6.099   0.057 1.00 . A A . 722 LEU HD12 1 1 
       19 71131 1 1  27 LEU HD13 H -35.959  -4.553  -0.569 1.00 . A A . 722 LEU HD13 1 1 
       19 71132 1 1  27 LEU HD21 H -32.722  -5.007   2.076 1.00 . A A . 722 LEU HD21 1 1 
       19 71133 1 1  27 LEU HD22 H -34.359  -5.492   2.518 1.00 . A A . 722 LEU HD22 1 1 
       19 71134 1 1  27 LEU HD23 H -33.505  -6.346   1.234 1.00 . A A . 722 LEU HD23 1 1 
       19 71135 1 1  27 LEU HG   H -34.862  -3.707   1.199 1.00 . A A . 722 LEU HG   1 1 
       19 71136 1 1  27 LEU N    N -33.493  -1.308   0.611 1.00 . A A . 722 LEU N    1 1 
       19 71137 1 1  27 LEU O    O -30.173  -2.332   0.848 1.00 . A A . 722 LEU O    1 1 
       19 71138 1 1  28 GLU C    C -29.121  -0.086  -0.678 1.00 . A A . 723 GLU C    1 1 
       19 71139 1 1  28 GLU CA   C -29.923  -1.015  -1.590 1.00 . A A . 723 GLU CA   1 1 
       19 71140 1 1  28 GLU CB   C -30.205  -0.352  -2.947 1.00 . A A . 723 GLU CB   1 1 
       19 71141 1 1  28 GLU CD   C -29.753   1.587  -4.513 1.00 . A A . 723 GLU CD   1 1 
       19 71142 1 1  28 GLU CG   C -29.403   0.916  -3.204 1.00 . A A . 723 GLU CG   1 1 
       19 71143 1 1  28 GLU H    H -32.022  -1.206  -1.404 1.00 . A A . 723 GLU H    1 1 
       19 71144 1 1  28 GLU HA   H -29.343  -1.911  -1.756 1.00 . A A . 723 GLU HA   1 1 
       19 71145 1 1  28 GLU HB2  H -29.975  -1.059  -3.730 1.00 . A A . 723 GLU HB2  1 1 
       19 71146 1 1  28 GLU HB3  H -31.254  -0.105  -3.001 1.00 . A A . 723 GLU HB3  1 1 
       19 71147 1 1  28 GLU HG2  H -29.593   1.612  -2.403 1.00 . A A . 723 GLU HG2  1 1 
       19 71148 1 1  28 GLU HG3  H -28.352   0.663  -3.215 1.00 . A A . 723 GLU HG3  1 1 
       19 71149 1 1  28 GLU N    N -31.169  -1.414  -0.956 1.00 . A A . 723 GLU N    1 1 
       19 71150 1 1  28 GLU O    O -27.925  -0.287  -0.483 1.00 . A A . 723 GLU O    1 1 
       19 71151 1 1  28 GLU OE1  O -30.549   1.005  -5.281 1.00 . A A . 723 GLU OE1  1 1 
       19 71152 1 1  28 GLU OE2  O -29.242   2.694  -4.784 1.00 . A A . 723 GLU OE2  1 1 
       19 71153 1 1  29 THR C    C -28.521   1.181   1.994 1.00 . A A . 724 THR C    1 1 
       19 71154 1 1  29 THR CA   C -29.125   1.872   0.771 1.00 . A A . 724 THR CA   1 1 
       19 71155 1 1  29 THR CB   C -30.105   2.967   1.244 1.00 . A A . 724 THR CB   1 1 
       19 71156 1 1  29 THR CG2  C -29.398   4.011   2.095 1.00 . A A . 724 THR CG2  1 1 
       19 71157 1 1  29 THR H    H -30.752   0.998  -0.268 1.00 . A A . 724 THR H    1 1 
       19 71158 1 1  29 THR HA   H -28.332   2.344   0.206 1.00 . A A . 724 THR HA   1 1 
       19 71159 1 1  29 THR HB   H -30.879   2.502   1.840 1.00 . A A . 724 THR HB   1 1 
       19 71160 1 1  29 THR HG1  H -31.162   2.943  -0.429 1.00 . A A . 724 THR HG1  1 1 
       19 71161 1 1  29 THR HG21 H -28.333   3.836   2.069 1.00 . A A . 724 THR HG21 1 1 
       19 71162 1 1  29 THR HG22 H -29.750   3.942   3.112 1.00 . A A . 724 THR HG22 1 1 
       19 71163 1 1  29 THR HG23 H -29.612   4.995   1.705 1.00 . A A . 724 THR HG23 1 1 
       19 71164 1 1  29 THR N    N -29.789   0.908  -0.101 1.00 . A A . 724 THR N    1 1 
       19 71165 1 1  29 THR O    O -27.395   1.474   2.393 1.00 . A A . 724 THR O    1 1 
       19 71166 1 1  29 THR OG1  O -30.710   3.607   0.111 1.00 . A A . 724 THR OG1  1 1 
       19 71167 1 1  30 SER C    C -27.619  -1.301   3.582 1.00 . A A . 725 SER C    1 1 
       19 71168 1 1  30 SER CA   C -28.855  -0.424   3.788 1.00 . A A . 725 SER CA   1 1 
       19 71169 1 1  30 SER CB   C -30.022  -1.255   4.325 1.00 . A A . 725 SER CB   1 1 
       19 71170 1 1  30 SER H    H -30.121  -0.003   2.146 1.00 . A A . 725 SER H    1 1 
       19 71171 1 1  30 SER HA   H -28.611   0.344   4.511 1.00 . A A . 725 SER HA   1 1 
       19 71172 1 1  30 SER HB2  H -30.197  -2.095   3.669 1.00 . A A . 725 SER HB2  1 1 
       19 71173 1 1  30 SER HB3  H -29.786  -1.615   5.315 1.00 . A A . 725 SER HB3  1 1 
       19 71174 1 1  30 SER HG   H -31.666  -0.510   3.542 1.00 . A A . 725 SER HG   1 1 
       19 71175 1 1  30 SER N    N -29.266   0.244   2.560 1.00 . A A . 725 SER N    1 1 
       19 71176 1 1  30 SER O    O -26.733  -1.342   4.436 1.00 . A A . 725 SER O    1 1 
       19 71177 1 1  30 SER OG   O -31.205  -0.472   4.392 1.00 . A A . 725 SER OG   1 1 
       19 71178 1 1  31 LEU C    C -25.223  -2.092   1.637 1.00 . A A . 726 LEU C    1 1 
       19 71179 1 1  31 LEU CA   C -26.418  -2.873   2.184 1.00 . A A . 726 LEU CA   1 1 
       19 71180 1 1  31 LEU CB   C -26.824  -3.987   1.224 1.00 . A A . 726 LEU CB   1 1 
       19 71181 1 1  31 LEU CD1  C -28.801  -5.490   1.581 1.00 . A A . 726 LEU CD1  1 1 
       19 71182 1 1  31 LEU CD2  C -26.505  -6.457   1.500 1.00 . A A . 726 LEU CD2  1 1 
       19 71183 1 1  31 LEU CG   C -27.336  -5.257   1.907 1.00 . A A . 726 LEU CG   1 1 
       19 71184 1 1  31 LEU H    H -28.271  -1.919   1.793 1.00 . A A . 726 LEU H    1 1 
       19 71185 1 1  31 LEU HA   H -26.128  -3.320   3.126 1.00 . A A . 726 LEU HA   1 1 
       19 71186 1 1  31 LEU HB2  H -27.600  -3.610   0.572 1.00 . A A . 726 LEU HB2  1 1 
       19 71187 1 1  31 LEU HB3  H -25.966  -4.249   0.623 1.00 . A A . 726 LEU HB3  1 1 
       19 71188 1 1  31 LEU HD11 H -29.416  -4.997   2.317 1.00 . A A . 726 LEU HD11 1 1 
       19 71189 1 1  31 LEU HD12 H -29.022  -5.091   0.601 1.00 . A A . 726 LEU HD12 1 1 
       19 71190 1 1  31 LEU HD13 H -29.004  -6.550   1.591 1.00 . A A . 726 LEU HD13 1 1 
       19 71191 1 1  31 LEU HD21 H -27.154  -7.234   1.125 1.00 . A A . 726 LEU HD21 1 1 
       19 71192 1 1  31 LEU HD22 H -25.807  -6.168   0.730 1.00 . A A . 726 LEU HD22 1 1 
       19 71193 1 1  31 LEU HD23 H -25.963  -6.826   2.359 1.00 . A A . 726 LEU HD23 1 1 
       19 71194 1 1  31 LEU HG   H -27.247  -5.139   2.978 1.00 . A A . 726 LEU HG   1 1 
       19 71195 1 1  31 LEU N    N -27.548  -1.993   2.453 1.00 . A A . 726 LEU N    1 1 
       19 71196 1 1  31 LEU O    O -24.070  -2.424   1.927 1.00 . A A . 726 LEU O    1 1 
       19 71197 1 1  32 GLN C    C -23.853   0.686   1.440 1.00 . A A . 727 GLN C    1 1 
       19 71198 1 1  32 GLN CA   C -24.442  -0.183   0.333 1.00 . A A . 727 GLN CA   1 1 
       19 71199 1 1  32 GLN CB   C -24.980   0.706  -0.789 1.00 . A A . 727 GLN CB   1 1 
       19 71200 1 1  32 GLN CD   C -23.981   0.272  -3.079 1.00 . A A . 727 GLN CD   1 1 
       19 71201 1 1  32 GLN CG   C -25.128  -0.006  -2.124 1.00 . A A . 727 GLN CG   1 1 
       19 71202 1 1  32 GLN H    H -26.436  -0.841   0.644 1.00 . A A . 727 GLN H    1 1 
       19 71203 1 1  32 GLN HA   H -23.664  -0.819  -0.062 1.00 . A A . 727 GLN HA   1 1 
       19 71204 1 1  32 GLN HB2  H -25.948   1.082  -0.499 1.00 . A A . 727 GLN HB2  1 1 
       19 71205 1 1  32 GLN HB3  H -24.305   1.538  -0.924 1.00 . A A . 727 GLN HB3  1 1 
       19 71206 1 1  32 GLN HE21 H -23.784   2.118  -2.359 1.00 . A A . 727 GLN HE21 1 1 
       19 71207 1 1  32 GLN HE22 H -22.682   1.676  -3.622 1.00 . A A . 727 GLN HE22 1 1 
       19 71208 1 1  32 GLN HG2  H -25.173  -1.069  -1.946 1.00 . A A . 727 GLN HG2  1 1 
       19 71209 1 1  32 GLN HG3  H -26.049   0.318  -2.589 1.00 . A A . 727 GLN HG3  1 1 
       19 71210 1 1  32 GLN N    N -25.499  -1.043   0.867 1.00 . A A . 727 GLN N    1 1 
       19 71211 1 1  32 GLN NE2  N -23.427   1.473  -3.015 1.00 . A A . 727 GLN NE2  1 1 
       19 71212 1 1  32 GLN O    O -22.804   1.301   1.271 1.00 . A A . 727 GLN O    1 1 
       19 71213 1 1  32 GLN OE1  O -23.599  -0.584  -3.876 1.00 . A A . 727 GLN OE1  1 1 
       19 71214 1 1  33 ARG C    C -22.778   0.851   4.274 1.00 . A A . 728 ARG C    1 1 
       19 71215 1 1  33 ARG CA   C -24.087   1.447   3.757 1.00 . A A . 728 ARG CA   1 1 
       19 71216 1 1  33 ARG CB   C -25.152   1.387   4.857 1.00 . A A . 728 ARG CB   1 1 
       19 71217 1 1  33 ARG CD   C -24.357   2.751   6.807 1.00 . A A . 728 ARG CD   1 1 
       19 71218 1 1  33 ARG CG   C -25.319   2.682   5.630 1.00 . A A . 728 ARG CG   1 1 
       19 71219 1 1  33 ARG CZ   C -22.768   4.645   6.916 1.00 . A A . 728 ARG CZ   1 1 
       19 71220 1 1  33 ARG H    H -25.412   0.262   2.613 1.00 . A A . 728 ARG H    1 1 
       19 71221 1 1  33 ARG HA   H -23.922   2.477   3.480 1.00 . A A . 728 ARG HA   1 1 
       19 71222 1 1  33 ARG HB2  H -26.104   1.139   4.406 1.00 . A A . 728 ARG HB2  1 1 
       19 71223 1 1  33 ARG HB3  H -24.884   0.608   5.556 1.00 . A A . 728 ARG HB3  1 1 
       19 71224 1 1  33 ARG HD2  H -24.830   2.298   7.665 1.00 . A A . 728 ARG HD2  1 1 
       19 71225 1 1  33 ARG HD3  H -23.467   2.194   6.556 1.00 . A A . 728 ARG HD3  1 1 
       19 71226 1 1  33 ARG HE   H -24.660   4.679   7.598 1.00 . A A . 728 ARG HE   1 1 
       19 71227 1 1  33 ARG HG2  H -25.133   3.511   4.969 1.00 . A A . 728 ARG HG2  1 1 
       19 71228 1 1  33 ARG HG3  H -26.331   2.739   6.001 1.00 . A A . 728 ARG HG3  1 1 
       19 71229 1 1  33 ARG HH11 H -22.036   3.007   5.958 1.00 . A A . 728 ARG HH11 1 1 
       19 71230 1 1  33 ARG HH12 H -20.934   4.343   6.112 1.00 . A A . 728 ARG HH12 1 1 
       19 71231 1 1  33 ARG HH21 H -23.174   6.432   7.793 1.00 . A A . 728 ARG HH21 1 1 
       19 71232 1 1  33 ARG HH22 H -21.567   6.263   7.145 1.00 . A A . 728 ARG HH22 1 1 
       19 71233 1 1  33 ARG N    N -24.550   0.724   2.575 1.00 . A A . 728 ARG N    1 1 
       19 71234 1 1  33 ARG NE   N -23.977   4.122   7.147 1.00 . A A . 728 ARG NE   1 1 
       19 71235 1 1  33 ARG NH1  N -21.840   3.942   6.278 1.00 . A A . 728 ARG NH1  1 1 
       19 71236 1 1  33 ARG NH2  N -22.483   5.879   7.315 1.00 . A A . 728 ARG NH2  1 1 
       19 71237 1 1  33 ARG O    O -22.044   1.487   5.032 1.00 . A A . 728 ARG O    1 1 
       19 71238 1 1  34 SER C    C -20.251  -0.951   3.109 1.00 . A A . 729 SER C    1 1 
       19 71239 1 1  34 SER CA   C -21.279  -1.060   4.238 1.00 . A A . 729 SER CA   1 1 
       19 71240 1 1  34 SER CB   C -21.578  -2.528   4.558 1.00 . A A . 729 SER CB   1 1 
       19 71241 1 1  34 SER H    H -23.156  -0.843   3.303 1.00 . A A . 729 SER H    1 1 
       19 71242 1 1  34 SER HA   H -20.883  -0.579   5.119 1.00 . A A . 729 SER HA   1 1 
       19 71243 1 1  34 SER HB2  H -21.083  -3.161   3.835 1.00 . A A . 729 SER HB2  1 1 
       19 71244 1 1  34 SER HB3  H -21.215  -2.761   5.548 1.00 . A A . 729 SER HB3  1 1 
       19 71245 1 1  34 SER HG   H -23.265  -2.824   3.588 1.00 . A A . 729 SER HG   1 1 
       19 71246 1 1  34 SER N    N -22.508  -0.380   3.869 1.00 . A A . 729 SER N    1 1 
       19 71247 1 1  34 SER O    O -19.538   0.047   2.996 1.00 . A A . 729 SER O    1 1 
       19 71248 1 1  34 SER OG   O -22.975  -2.784   4.508 1.00 . A A . 729 SER OG   1 1 
       19 71249 1 1  35 GLY C    C -19.726  -2.971   0.092 1.00 . A A . 730 GLY C    1 1 
       19 71250 1 1  35 GLY CA   C -19.280  -1.981   1.145 1.00 . A A . 730 GLY CA   1 1 
       19 71251 1 1  35 GLY H    H -20.761  -2.757   2.432 1.00 . A A . 730 GLY H    1 1 
       19 71252 1 1  35 GLY HA2  H -19.255  -0.990   0.713 1.00 . A A . 730 GLY HA2  1 1 
       19 71253 1 1  35 GLY HA3  H -18.291  -2.246   1.481 1.00 . A A . 730 GLY HA3  1 1 
       19 71254 1 1  35 GLY N    N -20.187  -1.981   2.276 1.00 . A A . 730 GLY N    1 1 
       19 71255 1 1  35 GLY O    O -18.939  -3.417  -0.738 1.00 . A A . 730 GLY O    1 1 
       19 71256 1 1  36 ILE C    C -22.086  -3.597  -2.026 1.00 . A A . 731 ILE C    1 1 
       19 71257 1 1  36 ILE CA   C -21.581  -4.288  -0.766 1.00 . A A . 731 ILE CA   1 1 
       19 71258 1 1  36 ILE CB   C -22.738  -5.044  -0.074 1.00 . A A . 731 ILE CB   1 1 
       19 71259 1 1  36 ILE CD1  C -23.016  -6.791   1.791 1.00 . A A . 731 ILE CD1  1 1 
       19 71260 1 1  36 ILE CG1  C -22.263  -5.575   1.288 1.00 . A A . 731 ILE CG1  1 1 
       19 71261 1 1  36 ILE CG2  C -23.270  -6.166  -0.962 1.00 . A A . 731 ILE CG2  1 1 
       19 71262 1 1  36 ILE H    H -21.586  -2.860   0.779 1.00 . A A . 731 ILE H    1 1 
       19 71263 1 1  36 ILE HA   H -20.810  -4.997  -1.031 1.00 . A A . 731 ILE HA   1 1 
       19 71264 1 1  36 ILE HB   H -23.543  -4.342   0.087 1.00 . A A . 731 ILE HB   1 1 
       19 71265 1 1  36 ILE HD11 H -24.075  -6.575   1.812 1.00 . A A . 731 ILE HD11 1 1 
       19 71266 1 1  36 ILE HD12 H -22.833  -7.626   1.133 1.00 . A A . 731 ILE HD12 1 1 
       19 71267 1 1  36 ILE HD13 H -22.681  -7.036   2.788 1.00 . A A . 731 ILE HD13 1 1 
       19 71268 1 1  36 ILE HG12 H -21.221  -5.844   1.219 1.00 . A A . 731 ILE HG12 1 1 
       19 71269 1 1  36 ILE HG13 H -22.376  -4.790   2.023 1.00 . A A . 731 ILE HG13 1 1 
       19 71270 1 1  36 ILE HG21 H -22.983  -5.983  -1.987 1.00 . A A . 731 ILE HG21 1 1 
       19 71271 1 1  36 ILE HG22 H -22.859  -7.110  -0.635 1.00 . A A . 731 ILE HG22 1 1 
       19 71272 1 1  36 ILE HG23 H -24.348  -6.200  -0.889 1.00 . A A . 731 ILE HG23 1 1 
       19 71273 1 1  36 ILE N    N -21.003  -3.306   0.136 1.00 . A A . 731 ILE N    1 1 
       19 71274 1 1  36 ILE O    O -22.767  -2.575  -1.944 1.00 . A A . 731 ILE O    1 1 
       19 71275 1 1  37 VAL C    C -23.494  -3.988  -4.910 1.00 . A A . 732 VAL C    1 1 
       19 71276 1 1  37 VAL CA   C -22.109  -3.531  -4.452 1.00 . A A . 732 VAL CA   1 1 
       19 71277 1 1  37 VAL CB   C -21.054  -3.796  -5.562 1.00 . A A . 732 VAL CB   1 1 
       19 71278 1 1  37 VAL CG1  C -20.579  -5.241  -5.554 1.00 . A A . 732 VAL CG1  1 1 
       19 71279 1 1  37 VAL CG2  C -21.589  -3.405  -6.937 1.00 . A A . 732 VAL CG2  1 1 
       19 71280 1 1  37 VAL H    H -21.239  -4.991  -3.185 1.00 . A A . 732 VAL H    1 1 
       19 71281 1 1  37 VAL HA   H -22.147  -2.465  -4.287 1.00 . A A . 732 VAL HA   1 1 
       19 71282 1 1  37 VAL HB   H -20.200  -3.174  -5.354 1.00 . A A . 732 VAL HB   1 1 
       19 71283 1 1  37 VAL HG11 H -21.031  -5.774  -6.376 1.00 . A A . 732 VAL HG11 1 1 
       19 71284 1 1  37 VAL HG12 H -19.503  -5.267  -5.658 1.00 . A A . 732 VAL HG12 1 1 
       19 71285 1 1  37 VAL HG13 H -20.860  -5.709  -4.622 1.00 . A A . 732 VAL HG13 1 1 
       19 71286 1 1  37 VAL HG21 H -21.593  -2.329  -7.028 1.00 . A A . 732 VAL HG21 1 1 
       19 71287 1 1  37 VAL HG22 H -20.959  -3.829  -7.704 1.00 . A A . 732 VAL HG22 1 1 
       19 71288 1 1  37 VAL HG23 H -22.597  -3.780  -7.051 1.00 . A A . 732 VAL HG23 1 1 
       19 71289 1 1  37 VAL N    N -21.741  -4.145  -3.184 1.00 . A A . 732 VAL N    1 1 
       19 71290 1 1  37 VAL O    O -23.704  -5.144  -5.301 1.00 . A A . 732 VAL O    1 1 
       19 71291 1 1  38 VAL C    C -25.839  -3.271  -6.817 1.00 . A A . 733 VAL C    1 1 
       19 71292 1 1  38 VAL CA   C -25.794  -3.312  -5.292 1.00 . A A . 733 VAL CA   1 1 
       19 71293 1 1  38 VAL CB   C -26.772  -2.274  -4.682 1.00 . A A . 733 VAL CB   1 1 
       19 71294 1 1  38 VAL CG1  C -27.948  -1.977  -5.602 1.00 . A A . 733 VAL CG1  1 1 
       19 71295 1 1  38 VAL CG2  C -27.268  -2.754  -3.326 1.00 . A A . 733 VAL CG2  1 1 
       19 71296 1 1  38 VAL H    H -24.213  -2.192  -4.452 1.00 . A A . 733 VAL H    1 1 
       19 71297 1 1  38 VAL HA   H -26.087  -4.297  -4.959 1.00 . A A . 733 VAL HA   1 1 
       19 71298 1 1  38 VAL HB   H -26.229  -1.354  -4.529 1.00 . A A . 733 VAL HB   1 1 
       19 71299 1 1  38 VAL HG11 H -28.456  -1.088  -5.258 1.00 . A A . 733 VAL HG11 1 1 
       19 71300 1 1  38 VAL HG12 H -27.589  -1.820  -6.609 1.00 . A A . 733 VAL HG12 1 1 
       19 71301 1 1  38 VAL HG13 H -28.635  -2.811  -5.589 1.00 . A A . 733 VAL HG13 1 1 
       19 71302 1 1  38 VAL HG21 H -27.908  -3.614  -3.460 1.00 . A A . 733 VAL HG21 1 1 
       19 71303 1 1  38 VAL HG22 H -26.425  -3.027  -2.707 1.00 . A A . 733 VAL HG22 1 1 
       19 71304 1 1  38 VAL HG23 H -27.827  -1.963  -2.848 1.00 . A A . 733 VAL HG23 1 1 
       19 71305 1 1  38 VAL N    N -24.438  -3.070  -4.832 1.00 . A A . 733 VAL N    1 1 
       19 71306 1 1  38 VAL O    O -25.526  -2.252  -7.437 1.00 . A A . 733 VAL O    1 1 
       19 71307 1 1  39 THR C    C -27.609  -5.037  -9.305 1.00 . A A . 734 THR C    1 1 
       19 71308 1 1  39 THR CA   C -26.258  -4.491  -8.863 1.00 . A A . 734 THR CA   1 1 
       19 71309 1 1  39 THR CB   C -25.117  -5.382  -9.406 1.00 . A A . 734 THR CB   1 1 
       19 71310 1 1  39 THR CG2  C -24.705  -4.941 -10.804 1.00 . A A . 734 THR CG2  1 1 
       19 71311 1 1  39 THR H    H -26.436  -5.180  -6.881 1.00 . A A . 734 THR H    1 1 
       19 71312 1 1  39 THR HA   H -26.136  -3.497  -9.272 1.00 . A A . 734 THR HA   1 1 
       19 71313 1 1  39 THR HB   H -25.464  -6.406  -9.452 1.00 . A A . 734 THR HB   1 1 
       19 71314 1 1  39 THR HG1  H -24.277  -5.021  -7.651 1.00 . A A . 734 THR HG1  1 1 
       19 71315 1 1  39 THR HG21 H -25.406  -4.205 -11.171 1.00 . A A . 734 THR HG21 1 1 
       19 71316 1 1  39 THR HG22 H -24.705  -5.796 -11.465 1.00 . A A . 734 THR HG22 1 1 
       19 71317 1 1  39 THR HG23 H -23.715  -4.512 -10.770 1.00 . A A . 734 THR HG23 1 1 
       19 71318 1 1  39 THR N    N -26.195  -4.392  -7.420 1.00 . A A . 734 THR N    1 1 
       19 71319 1 1  39 THR O    O -28.060  -6.076  -8.819 1.00 . A A . 734 THR O    1 1 
       19 71320 1 1  39 THR OG1  O -23.986  -5.319  -8.521 1.00 . A A . 734 THR OG1  1 1 
       19 71321 1 1  40 THR C    C -29.420  -6.086 -11.412 1.00 . A A . 735 THR C    1 1 
       19 71322 1 1  40 THR CA   C -29.538  -4.718 -10.749 1.00 . A A . 735 THR CA   1 1 
       19 71323 1 1  40 THR CB   C -30.034  -3.692 -11.783 1.00 . A A . 735 THR CB   1 1 
       19 71324 1 1  40 THR CG2  C -31.552  -3.683 -11.854 1.00 . A A . 735 THR CG2  1 1 
       19 71325 1 1  40 THR H    H -27.877  -3.454 -10.489 1.00 . A A . 735 THR H    1 1 
       19 71326 1 1  40 THR HA   H -30.261  -4.773  -9.947 1.00 . A A . 735 THR HA   1 1 
       19 71327 1 1  40 THR HB   H -29.640  -3.962 -12.751 1.00 . A A . 735 THR HB   1 1 
       19 71328 1 1  40 THR HG1  H -29.173  -1.960 -12.217 1.00 . A A . 735 THR HG1  1 1 
       19 71329 1 1  40 THR HG21 H -31.876  -4.236 -12.725 1.00 . A A . 735 THR HG21 1 1 
       19 71330 1 1  40 THR HG22 H -31.902  -2.664 -11.924 1.00 . A A . 735 THR HG22 1 1 
       19 71331 1 1  40 THR HG23 H -31.958  -4.142 -10.965 1.00 . A A . 735 THR HG23 1 1 
       19 71332 1 1  40 THR N    N -28.264  -4.303 -10.194 1.00 . A A . 735 THR N    1 1 
       19 71333 1 1  40 THR O    O -28.495  -6.332 -12.192 1.00 . A A . 735 THR O    1 1 
       19 71334 1 1  40 THR OG1  O -29.555  -2.383 -11.432 1.00 . A A . 735 THR OG1  1 1 
       19 71335 1 1  41 TYR C    C -30.826  -8.243 -13.117 1.00 . A A . 736 TYR C    1 1 
       19 71336 1 1  41 TYR CA   C -30.354  -8.313 -11.668 1.00 . A A . 736 TYR CA   1 1 
       19 71337 1 1  41 TYR CB   C -31.247  -9.270 -10.865 1.00 . A A . 736 TYR CB   1 1 
       19 71338 1 1  41 TYR CD1  C -29.873 -11.368 -11.206 1.00 . A A . 736 TYR CD1  1 1 
       19 71339 1 1  41 TYR CD2  C -32.192 -11.441 -11.754 1.00 . A A . 736 TYR CD2  1 1 
       19 71340 1 1  41 TYR CE1  C -29.737 -12.689 -11.591 1.00 . A A . 736 TYR CE1  1 1 
       19 71341 1 1  41 TYR CE2  C -32.063 -12.764 -12.141 1.00 . A A . 736 TYR CE2  1 1 
       19 71342 1 1  41 TYR CG   C -31.102 -10.721 -11.281 1.00 . A A . 736 TYR CG   1 1 
       19 71343 1 1  41 TYR CZ   C -30.834 -13.383 -12.057 1.00 . A A . 736 TYR CZ   1 1 
       19 71344 1 1  41 TYR H    H -31.018  -6.744 -10.401 1.00 . A A . 736 TYR H    1 1 
       19 71345 1 1  41 TYR HA   H -29.341  -8.689 -11.655 1.00 . A A . 736 TYR HA   1 1 
       19 71346 1 1  41 TYR HB2  H -30.994  -9.195  -9.818 1.00 . A A . 736 TYR HB2  1 1 
       19 71347 1 1  41 TYR HB3  H -32.280  -8.987 -11.002 1.00 . A A . 736 TYR HB3  1 1 
       19 71348 1 1  41 TYR HD1  H -29.015 -10.824 -10.841 1.00 . A A . 736 TYR HD1  1 1 
       19 71349 1 1  41 TYR HD2  H -33.153 -10.955 -11.818 1.00 . A A . 736 TYR HD2  1 1 
       19 71350 1 1  41 TYR HE1  H -28.774 -13.173 -11.525 1.00 . A A . 736 TYR HE1  1 1 
       19 71351 1 1  41 TYR HE2  H -32.923 -13.305 -12.507 1.00 . A A . 736 TYR HE2  1 1 
       19 71352 1 1  41 TYR HH   H -30.058 -14.763 -13.164 1.00 . A A . 736 TYR HH   1 1 
       19 71353 1 1  41 TYR N    N -30.337  -6.984 -11.074 1.00 . A A . 736 TYR N    1 1 
       19 71354 1 1  41 TYR O    O -31.977  -8.551 -13.433 1.00 . A A . 736 TYR O    1 1 
       19 71355 1 1  41 TYR OH   O -30.702 -14.698 -12.441 1.00 . A A . 736 TYR OH   1 1 
       19 71356 1 1  42 GLU C    C -30.278  -9.155 -16.022 1.00 . A A . 737 GLU C    1 1 
       19 71357 1 1  42 GLU CA   C -30.201  -7.755 -15.421 1.00 . A A . 737 GLU CA   1 1 
       19 71358 1 1  42 GLU CB   C -29.104  -6.954 -16.126 1.00 . A A . 737 GLU CB   1 1 
       19 71359 1 1  42 GLU CD   C -30.215  -4.705 -15.874 1.00 . A A . 737 GLU CD   1 1 
       19 71360 1 1  42 GLU CG   C -29.613  -5.709 -16.831 1.00 . A A . 737 GLU CG   1 1 
       19 71361 1 1  42 GLU H    H -29.046  -7.524 -13.662 1.00 . A A . 737 GLU H    1 1 
       19 71362 1 1  42 GLU HA   H -31.149  -7.257 -15.559 1.00 . A A . 737 GLU HA   1 1 
       19 71363 1 1  42 GLU HB2  H -28.369  -6.651 -15.396 1.00 . A A . 737 GLU HB2  1 1 
       19 71364 1 1  42 GLU HB3  H -28.629  -7.589 -16.859 1.00 . A A . 737 GLU HB3  1 1 
       19 71365 1 1  42 GLU HG2  H -28.788  -5.241 -17.349 1.00 . A A . 737 GLU HG2  1 1 
       19 71366 1 1  42 GLU HG3  H -30.368  -6.000 -17.547 1.00 . A A . 737 GLU HG3  1 1 
       19 71367 1 1  42 GLU N    N -29.924  -7.824 -13.992 1.00 . A A . 737 GLU N    1 1 
       19 71368 1 1  42 GLU O    O -30.754  -9.340 -17.139 1.00 . A A . 737 GLU O    1 1 
       19 71369 1 1  42 GLU OE1  O -29.460  -4.125 -15.068 1.00 . A A . 737 GLU OE1  1 1 
       19 71370 1 1  42 GLU OE2  O -31.446  -4.501 -15.913 1.00 . A A . 737 GLU OE2  1 1 
       19 71371 1 1  43 GLY C    C -28.299 -11.903 -15.961 1.00 . A A . 738 GLY C    1 1 
       19 71372 1 1  43 GLY CA   C -29.739 -11.493 -15.757 1.00 . A A . 738 GLY CA   1 1 
       19 71373 1 1  43 GLY H    H -29.561  -9.941 -14.336 1.00 . A A . 738 GLY H    1 1 
       19 71374 1 1  43 GLY HA2  H -30.204 -12.163 -15.051 1.00 . A A . 738 GLY HA2  1 1 
       19 71375 1 1  43 GLY HA3  H -30.259 -11.555 -16.703 1.00 . A A . 738 GLY HA3  1 1 
       19 71376 1 1  43 GLY N    N -29.828 -10.138 -15.256 1.00 . A A . 738 GLY N    1 1 
       19 71377 1 1  43 GLY O    O -27.959 -12.570 -16.938 1.00 . A A . 738 GLY O    1 1 
       19 71378 1 1  44 GLN C    C -25.705 -13.130 -14.515 1.00 . A A . 739 GLN C    1 1 
       19 71379 1 1  44 GLN CA   C -26.028 -11.763 -15.109 1.00 . A A . 739 GLN CA   1 1 
       19 71380 1 1  44 GLN CB   C -25.241 -10.668 -14.382 1.00 . A A . 739 GLN CB   1 1 
       19 71381 1 1  44 GLN CD   C -25.360  -9.049 -16.326 1.00 . A A . 739 GLN CD   1 1 
       19 71382 1 1  44 GLN CG   C -24.469  -9.743 -15.313 1.00 . A A . 739 GLN CG   1 1 
       19 71383 1 1  44 GLN H    H -27.794 -10.989 -14.267 1.00 . A A . 739 GLN H    1 1 
       19 71384 1 1  44 GLN HA   H -25.749 -11.762 -16.152 1.00 . A A . 739 GLN HA   1 1 
       19 71385 1 1  44 GLN HB2  H -25.931 -10.069 -13.807 1.00 . A A . 739 GLN HB2  1 1 
       19 71386 1 1  44 GLN HB3  H -24.538 -11.135 -13.709 1.00 . A A . 739 GLN HB3  1 1 
       19 71387 1 1  44 GLN HE21 H -25.081  -7.296 -15.421 1.00 . A A . 739 GLN HE21 1 1 
       19 71388 1 1  44 GLN HE22 H -26.107  -7.278 -16.823 1.00 . A A . 739 GLN HE22 1 1 
       19 71389 1 1  44 GLN HG2  H -23.971  -8.991 -14.718 1.00 . A A . 739 GLN HG2  1 1 
       19 71390 1 1  44 GLN HG3  H -23.730 -10.327 -15.844 1.00 . A A . 739 GLN HG3  1 1 
       19 71391 1 1  44 GLN N    N -27.451 -11.490 -15.029 1.00 . A A . 739 GLN N    1 1 
       19 71392 1 1  44 GLN NE2  N -25.535  -7.745 -16.175 1.00 . A A . 739 GLN NE2  1 1 
       19 71393 1 1  44 GLN O    O -26.606 -13.936 -14.263 1.00 . A A . 739 GLN O    1 1 
       19 71394 1 1  44 GLN OE1  O -25.885  -9.679 -17.241 1.00 . A A . 739 GLN OE1  1 1 
       19 71395 1 1  45 GLU C    C -24.430 -14.879 -12.334 1.00 . A A . 740 GLU C    1 1 
       19 71396 1 1  45 GLU CA   C -23.968 -14.664 -13.773 1.00 . A A . 740 GLU CA   1 1 
       19 71397 1 1  45 GLU CB   C -22.444 -14.748 -13.840 1.00 . A A . 740 GLU CB   1 1 
       19 71398 1 1  45 GLU CD   C -20.959 -15.509 -15.730 1.00 . A A . 740 GLU CD   1 1 
       19 71399 1 1  45 GLU CG   C -21.876 -14.423 -15.212 1.00 . A A . 740 GLU CG   1 1 
       19 71400 1 1  45 GLU H    H -23.762 -12.683 -14.472 1.00 . A A . 740 GLU H    1 1 
       19 71401 1 1  45 GLU HA   H -24.390 -15.439 -14.395 1.00 . A A . 740 GLU HA   1 1 
       19 71402 1 1  45 GLU HB2  H -22.026 -14.052 -13.128 1.00 . A A . 740 GLU HB2  1 1 
       19 71403 1 1  45 GLU HB3  H -22.137 -15.749 -13.576 1.00 . A A . 740 GLU HB3  1 1 
       19 71404 1 1  45 GLU HG2  H -22.694 -14.301 -15.906 1.00 . A A . 740 GLU HG2  1 1 
       19 71405 1 1  45 GLU HG3  H -21.318 -13.502 -15.145 1.00 . A A . 740 GLU HG3  1 1 
       19 71406 1 1  45 GLU N    N -24.424 -13.381 -14.290 1.00 . A A . 740 GLU N    1 1 
       19 71407 1 1  45 GLU O    O -24.131 -14.074 -11.447 1.00 . A A . 740 GLU O    1 1 
       19 71408 1 1  45 GLU OE1  O -20.699 -16.483 -14.989 1.00 . A A . 740 GLU OE1  1 1 
       19 71409 1 1  45 GLU OE2  O -20.484 -15.392 -16.879 1.00 . A A . 740 GLU OE2  1 1 
       19 71410 1 1  46 PRO C    C -24.438 -16.671  -9.843 1.00 . A A . 741 PRO C    1 1 
       19 71411 1 1  46 PRO CA   C -25.621 -16.320 -10.741 1.00 . A A . 741 PRO CA   1 1 
       19 71412 1 1  46 PRO CB   C -26.521 -17.542 -10.961 1.00 . A A . 741 PRO CB   1 1 
       19 71413 1 1  46 PRO CD   C -25.641 -16.927 -13.101 1.00 . A A . 741 PRO CD   1 1 
       19 71414 1 1  46 PRO CG   C -26.114 -18.094 -12.285 1.00 . A A . 741 PRO CG   1 1 
       19 71415 1 1  46 PRO HA   H -26.193 -15.523 -10.288 1.00 . A A . 741 PRO HA   1 1 
       19 71416 1 1  46 PRO HB2  H -26.359 -18.260 -10.169 1.00 . A A . 741 PRO HB2  1 1 
       19 71417 1 1  46 PRO HB3  H -27.556 -17.234 -10.965 1.00 . A A . 741 PRO HB3  1 1 
       19 71418 1 1  46 PRO HD2  H -24.831 -17.224 -13.749 1.00 . A A . 741 PRO HD2  1 1 
       19 71419 1 1  46 PRO HD3  H -26.455 -16.513 -13.676 1.00 . A A . 741 PRO HD3  1 1 
       19 71420 1 1  46 PRO HG2  H -25.313 -18.806 -12.155 1.00 . A A . 741 PRO HG2  1 1 
       19 71421 1 1  46 PRO HG3  H -26.960 -18.566 -12.761 1.00 . A A . 741 PRO HG3  1 1 
       19 71422 1 1  46 PRO N    N -25.175 -15.965 -12.088 1.00 . A A . 741 PRO N    1 1 
       19 71423 1 1  46 PRO O    O -23.653 -17.570 -10.152 1.00 . A A . 741 PRO O    1 1 
       19 71424 1 1  47 THR C    C -23.525 -16.911  -6.604 1.00 . A A . 742 THR C    1 1 
       19 71425 1 1  47 THR CA   C -23.164 -16.125  -7.865 1.00 . A A . 742 THR CA   1 1 
       19 71426 1 1  47 THR CB   C -22.587 -14.752  -7.492 1.00 . A A . 742 THR CB   1 1 
       19 71427 1 1  47 THR CG2  C -21.093 -14.697  -7.773 1.00 . A A . 742 THR CG2  1 1 
       19 71428 1 1  47 THR H    H -25.006 -15.315  -8.490 1.00 . A A . 742 THR H    1 1 
       19 71429 1 1  47 THR HA   H -22.409 -16.670  -8.409 1.00 . A A . 742 THR HA   1 1 
       19 71430 1 1  47 THR HB   H -22.754 -14.577  -6.439 1.00 . A A . 742 THR HB   1 1 
       19 71431 1 1  47 THR HG1  H -23.307 -14.004  -9.179 1.00 . A A . 742 THR HG1  1 1 
       19 71432 1 1  47 THR HG21 H -20.824 -15.486  -8.459 1.00 . A A . 742 THR HG21 1 1 
       19 71433 1 1  47 THR HG22 H -20.550 -14.820  -6.849 1.00 . A A . 742 THR HG22 1 1 
       19 71434 1 1  47 THR HG23 H -20.844 -13.739  -8.210 1.00 . A A . 742 THR HG23 1 1 
       19 71435 1 1  47 THR N    N -24.312 -15.964  -8.733 1.00 . A A . 742 THR N    1 1 
       19 71436 1 1  47 THR O    O -24.446 -16.546  -5.872 1.00 . A A . 742 THR O    1 1 
       19 71437 1 1  47 THR OG1  O -23.261 -13.734  -8.251 1.00 . A A . 742 THR OG1  1 1 
       19 71438 1 1  48 PRO C    C -22.876 -18.284  -3.849 1.00 . A A . 743 PRO C    1 1 
       19 71439 1 1  48 PRO CA   C -23.070 -18.920  -5.223 1.00 . A A . 743 PRO CA   1 1 
       19 71440 1 1  48 PRO CB   C -22.066 -20.054  -5.427 1.00 . A A . 743 PRO CB   1 1 
       19 71441 1 1  48 PRO CD   C -21.641 -18.453  -7.143 1.00 . A A . 743 PRO CD   1 1 
       19 71442 1 1  48 PRO CG   C -20.981 -19.465  -6.256 1.00 . A A . 743 PRO CG   1 1 
       19 71443 1 1  48 PRO HA   H -24.072 -19.317  -5.287 1.00 . A A . 743 PRO HA   1 1 
       19 71444 1 1  48 PRO HB2  H -21.694 -20.384  -4.466 1.00 . A A . 743 PRO HB2  1 1 
       19 71445 1 1  48 PRO HB3  H -22.547 -20.876  -5.934 1.00 . A A . 743 PRO HB3  1 1 
       19 71446 1 1  48 PRO HD2  H -20.970 -17.633  -7.349 1.00 . A A . 743 PRO HD2  1 1 
       19 71447 1 1  48 PRO HD3  H -21.968 -18.914  -8.064 1.00 . A A . 743 PRO HD3  1 1 
       19 71448 1 1  48 PRO HG2  H -20.249 -18.985  -5.620 1.00 . A A . 743 PRO HG2  1 1 
       19 71449 1 1  48 PRO HG3  H -20.513 -20.236  -6.850 1.00 . A A . 743 PRO HG3  1 1 
       19 71450 1 1  48 PRO N    N -22.793 -18.005  -6.343 1.00 . A A . 743 PRO N    1 1 
       19 71451 1 1  48 PRO O    O -23.286 -18.847  -2.837 1.00 . A A . 743 PRO O    1 1 
       19 71452 1 1  49 GLU C    C -22.946 -15.180  -2.505 1.00 . A A . 744 GLU C    1 1 
       19 71453 1 1  49 GLU CA   C -22.056 -16.404  -2.559 1.00 . A A . 744 GLU CA   1 1 
       19 71454 1 1  49 GLU CB   C -20.608 -15.977  -2.419 1.00 . A A . 744 GLU CB   1 1 
       19 71455 1 1  49 GLU CD   C -20.157 -17.077  -0.211 1.00 . A A . 744 GLU CD   1 1 
       19 71456 1 1  49 GLU CG   C -19.770 -16.979  -1.670 1.00 . A A . 744 GLU CG   1 1 
       19 71457 1 1  49 GLU H    H -21.889 -16.741  -4.642 1.00 . A A . 744 GLU H    1 1 
       19 71458 1 1  49 GLU HA   H -22.313 -17.068  -1.747 1.00 . A A . 744 GLU HA   1 1 
       19 71459 1 1  49 GLU HB2  H -20.183 -15.849  -3.405 1.00 . A A . 744 GLU HB2  1 1 
       19 71460 1 1  49 GLU HB3  H -20.568 -15.036  -1.892 1.00 . A A . 744 GLU HB3  1 1 
       19 71461 1 1  49 GLU HG2  H -19.890 -17.949  -2.127 1.00 . A A . 744 GLU HG2  1 1 
       19 71462 1 1  49 GLU HG3  H -18.746 -16.673  -1.740 1.00 . A A . 744 GLU HG3  1 1 
       19 71463 1 1  49 GLU N    N -22.247 -17.121  -3.812 1.00 . A A . 744 GLU N    1 1 
       19 71464 1 1  49 GLU O    O -22.973 -14.444  -1.514 1.00 . A A . 744 GLU O    1 1 
       19 71465 1 1  49 GLU OE1  O -19.842 -16.146   0.554 1.00 . A A . 744 GLU OE1  1 1 
       19 71466 1 1  49 GLU OE2  O -20.758 -18.099   0.184 1.00 . A A . 744 GLU OE2  1 1 
       19 71467 1 1  50 ASP C    C -25.973 -14.123  -3.643 1.00 . A A . 745 ASP C    1 1 
       19 71468 1 1  50 ASP CA   C -24.497 -13.789  -3.716 1.00 . A A . 745 ASP CA   1 1 
       19 71469 1 1  50 ASP CB   C -24.159 -13.059  -5.017 1.00 . A A . 745 ASP CB   1 1 
       19 71470 1 1  50 ASP CG   C -22.949 -12.153  -4.864 1.00 . A A . 745 ASP CG   1 1 
       19 71471 1 1  50 ASP H    H -23.715 -15.683  -4.254 1.00 . A A . 745 ASP H    1 1 
       19 71472 1 1  50 ASP HA   H -24.266 -13.138  -2.891 1.00 . A A . 745 ASP HA   1 1 
       19 71473 1 1  50 ASP HB2  H -23.949 -13.785  -5.788 1.00 . A A . 745 ASP HB2  1 1 
       19 71474 1 1  50 ASP HB3  H -25.003 -12.455  -5.315 1.00 . A A . 745 ASP HB3  1 1 
       19 71475 1 1  50 ASP N    N -23.690 -14.987  -3.564 1.00 . A A . 745 ASP N    1 1 
       19 71476 1 1  50 ASP O    O -26.364 -15.293  -3.721 1.00 . A A . 745 ASP O    1 1 
       19 71477 1 1  50 ASP OD1  O -22.728 -11.629  -3.753 1.00 . A A . 745 ASP OD1  1 1 
       19 71478 1 1  50 ASP OD2  O -22.218 -11.960  -5.863 1.00 . A A . 745 ASP OD2  1 1 
       19 71479 1 1  51 VAL C    C -29.069 -12.582  -4.244 1.00 . A A . 746 VAL C    1 1 
       19 71480 1 1  51 VAL CA   C -28.205 -13.293  -3.211 1.00 . A A . 746 VAL CA   1 1 
       19 71481 1 1  51 VAL CB   C -28.588 -12.790  -1.802 1.00 . A A . 746 VAL CB   1 1 
       19 71482 1 1  51 VAL CG1  C -27.982 -13.680  -0.730 1.00 . A A . 746 VAL CG1  1 1 
       19 71483 1 1  51 VAL CG2  C -28.161 -11.342  -1.606 1.00 . A A . 746 VAL CG2  1 1 
       19 71484 1 1  51 VAL H    H -26.444 -12.187  -3.561 1.00 . A A . 746 VAL H    1 1 
       19 71485 1 1  51 VAL HA   H -28.408 -14.353  -3.257 1.00 . A A . 746 VAL HA   1 1 
       19 71486 1 1  51 VAL HB   H -29.661 -12.839  -1.708 1.00 . A A . 746 VAL HB   1 1 
       19 71487 1 1  51 VAL HG11 H -27.312 -14.393  -1.192 1.00 . A A . 746 VAL HG11 1 1 
       19 71488 1 1  51 VAL HG12 H -27.433 -13.074  -0.026 1.00 . A A . 746 VAL HG12 1 1 
       19 71489 1 1  51 VAL HG13 H -28.769 -14.211  -0.214 1.00 . A A . 746 VAL HG13 1 1 
       19 71490 1 1  51 VAL HG21 H -27.812 -10.939  -2.544 1.00 . A A . 746 VAL HG21 1 1 
       19 71491 1 1  51 VAL HG22 H -29.003 -10.763  -1.257 1.00 . A A . 746 VAL HG22 1 1 
       19 71492 1 1  51 VAL HG23 H -27.365 -11.296  -0.876 1.00 . A A . 746 VAL HG23 1 1 
       19 71493 1 1  51 VAL N    N -26.791 -13.099  -3.478 1.00 . A A . 746 VAL N    1 1 
       19 71494 1 1  51 VAL O    O -28.693 -11.534  -4.771 1.00 . A A . 746 VAL O    1 1 
       19 71495 1 1  52 LEU C    C -32.379 -12.050  -4.723 1.00 . A A . 747 LEU C    1 1 
       19 71496 1 1  52 LEU CA   C -31.171 -12.598  -5.470 1.00 . A A . 747 LEU CA   1 1 
       19 71497 1 1  52 LEU CB   C -31.631 -13.658  -6.479 1.00 . A A . 747 LEU CB   1 1 
       19 71498 1 1  52 LEU CD1  C -32.629 -14.217  -8.704 1.00 . A A . 747 LEU CD1  1 1 
       19 71499 1 1  52 LEU CD2  C -32.554 -11.835  -7.964 1.00 . A A . 747 LEU CD2  1 1 
       19 71500 1 1  52 LEU CG   C -31.840 -13.179  -7.924 1.00 . A A . 747 LEU CG   1 1 
       19 71501 1 1  52 LEU H    H -30.439 -14.025  -4.095 1.00 . A A . 747 LEU H    1 1 
       19 71502 1 1  52 LEU HA   H -30.685 -11.791  -5.996 1.00 . A A . 747 LEU HA   1 1 
       19 71503 1 1  52 LEU HB2  H -30.896 -14.449  -6.492 1.00 . A A . 747 LEU HB2  1 1 
       19 71504 1 1  52 LEU HB3  H -32.566 -14.071  -6.128 1.00 . A A . 747 LEU HB3  1 1 
       19 71505 1 1  52 LEU HD11 H -33.680 -13.973  -8.665 1.00 . A A . 747 LEU HD11 1 1 
       19 71506 1 1  52 LEU HD12 H -32.299 -14.224  -9.731 1.00 . A A . 747 LEU HD12 1 1 
       19 71507 1 1  52 LEU HD13 H -32.469 -15.194  -8.269 1.00 . A A . 747 LEU HD13 1 1 
       19 71508 1 1  52 LEU HD21 H -31.998 -11.150  -8.589 1.00 . A A . 747 LEU HD21 1 1 
       19 71509 1 1  52 LEU HD22 H -33.547 -11.967  -8.368 1.00 . A A . 747 LEU HD22 1 1 
       19 71510 1 1  52 LEU HD23 H -32.623 -11.435  -6.964 1.00 . A A . 747 LEU HD23 1 1 
       19 71511 1 1  52 LEU HG   H -30.877 -13.066  -8.400 1.00 . A A . 747 LEU HG   1 1 
       19 71512 1 1  52 LEU N    N -30.219 -13.172  -4.532 1.00 . A A . 747 LEU N    1 1 
       19 71513 1 1  52 LEU O    O -33.270 -12.797  -4.337 1.00 . A A . 747 LEU O    1 1 
       19 71514 1 1  53 ILE C    C -34.500  -9.671  -5.030 1.00 . A A . 748 ILE C    1 1 
       19 71515 1 1  53 ILE CA   C -33.556 -10.104  -3.921 1.00 . A A . 748 ILE CA   1 1 
       19 71516 1 1  53 ILE CB   C -33.147  -8.883  -3.072 1.00 . A A . 748 ILE CB   1 1 
       19 71517 1 1  53 ILE CD1  C -31.172  -7.957  -1.748 1.00 . A A . 748 ILE CD1  1 1 
       19 71518 1 1  53 ILE CG1  C -31.869  -9.190  -2.282 1.00 . A A . 748 ILE CG1  1 1 
       19 71519 1 1  53 ILE CG2  C -34.279  -8.491  -2.130 1.00 . A A . 748 ILE CG2  1 1 
       19 71520 1 1  53 ILE H    H -31.631 -10.206  -4.786 1.00 . A A . 748 ILE H    1 1 
       19 71521 1 1  53 ILE HA   H -34.059 -10.818  -3.286 1.00 . A A . 748 ILE HA   1 1 
       19 71522 1 1  53 ILE HB   H -32.959  -8.052  -3.739 1.00 . A A . 748 ILE HB   1 1 
       19 71523 1 1  53 ILE HD11 H -30.182  -8.222  -1.410 1.00 . A A . 748 ILE HD11 1 1 
       19 71524 1 1  53 ILE HD12 H -31.102  -7.216  -2.530 1.00 . A A . 748 ILE HD12 1 1 
       19 71525 1 1  53 ILE HD13 H -31.739  -7.555  -0.922 1.00 . A A . 748 ILE HD13 1 1 
       19 71526 1 1  53 ILE HG12 H -32.114  -9.822  -1.441 1.00 . A A . 748 ILE HG12 1 1 
       19 71527 1 1  53 ILE HG13 H -31.173  -9.712  -2.926 1.00 . A A . 748 ILE HG13 1 1 
       19 71528 1 1  53 ILE HG21 H -33.905  -7.805  -1.386 1.00 . A A . 748 ILE HG21 1 1 
       19 71529 1 1  53 ILE HG22 H -35.069  -8.014  -2.693 1.00 . A A . 748 ILE HG22 1 1 
       19 71530 1 1  53 ILE HG23 H -34.665  -9.374  -1.644 1.00 . A A . 748 ILE HG23 1 1 
       19 71531 1 1  53 ILE N    N -32.402 -10.750  -4.514 1.00 . A A . 748 ILE N    1 1 
       19 71532 1 1  53 ILE O    O -34.229  -8.715  -5.750 1.00 . A A . 748 ILE O    1 1 
       19 71533 1 1  54 THR C    C -37.874  -9.698  -5.868 1.00 . A A . 749 THR C    1 1 
       19 71534 1 1  54 THR CA   C -36.489 -10.172  -6.301 1.00 . A A . 749 THR CA   1 1 
       19 71535 1 1  54 THR CB   C -36.615 -11.461  -7.149 1.00 . A A . 749 THR CB   1 1 
       19 71536 1 1  54 THR CG2  C -37.199 -12.605  -6.331 1.00 . A A . 749 THR CG2  1 1 
       19 71537 1 1  54 THR H    H -35.842 -11.051  -4.489 1.00 . A A . 749 THR H    1 1 
       19 71538 1 1  54 THR HA   H -36.045  -9.409  -6.925 1.00 . A A . 749 THR HA   1 1 
       19 71539 1 1  54 THR HB   H -35.626 -11.748  -7.479 1.00 . A A . 749 THR HB   1 1 
       19 71540 1 1  54 THR HG1  H -38.350 -11.435  -8.095 1.00 . A A . 749 THR HG1  1 1 
       19 71541 1 1  54 THR HG21 H -38.036 -13.037  -6.862 1.00 . A A . 749 THR HG21 1 1 
       19 71542 1 1  54 THR HG22 H -37.534 -12.231  -5.374 1.00 . A A . 749 THR HG22 1 1 
       19 71543 1 1  54 THR HG23 H -36.443 -13.362  -6.177 1.00 . A A . 749 THR HG23 1 1 
       19 71544 1 1  54 THR N    N -35.607 -10.377  -5.169 1.00 . A A . 749 THR N    1 1 
       19 71545 1 1  54 THR O    O -38.363 -10.044  -4.789 1.00 . A A . 749 THR O    1 1 
       19 71546 1 1  54 THR OG1  O -37.432 -11.221  -8.301 1.00 . A A . 749 THR OG1  1 1 
       19 71547 1 1  55 ASP C    C -40.820  -9.281  -7.241 1.00 . A A . 750 ASP C    1 1 
       19 71548 1 1  55 ASP CA   C -39.834  -8.391  -6.506 1.00 . A A . 750 ASP CA   1 1 
       19 71549 1 1  55 ASP CB   C -39.927  -6.956  -7.019 1.00 . A A . 750 ASP CB   1 1 
       19 71550 1 1  55 ASP CG   C -41.192  -6.215  -6.612 1.00 . A A . 750 ASP CG   1 1 
       19 71551 1 1  55 ASP H    H -38.017  -8.635  -7.547 1.00 . A A . 750 ASP H    1 1 
       19 71552 1 1  55 ASP HA   H -40.044  -8.415  -5.448 1.00 . A A . 750 ASP HA   1 1 
       19 71553 1 1  55 ASP HB2  H -39.083  -6.399  -6.643 1.00 . A A . 750 ASP HB2  1 1 
       19 71554 1 1  55 ASP HB3  H -39.880  -6.976  -8.094 1.00 . A A . 750 ASP HB3  1 1 
       19 71555 1 1  55 ASP N    N -38.486  -8.894  -6.725 1.00 . A A . 750 ASP N    1 1 
       19 71556 1 1  55 ASP O    O -40.858  -9.289  -8.473 1.00 . A A . 750 ASP O    1 1 
       19 71557 1 1  55 ASP OD1  O -42.094  -6.827  -6.018 1.00 . A A . 750 ASP OD1  1 1 
       19 71558 1 1  55 ASP OD2  O -41.282  -4.998  -6.909 1.00 . A A . 750 ASP OD2  1 1 
       19 71559 1 1  56 GLU C    C -41.865 -12.147  -7.733 1.00 . A A . 751 GLU C    1 1 
       19 71560 1 1  56 GLU CA   C -42.554 -10.991  -7.010 1.00 . A A . 751 GLU CA   1 1 
       19 71561 1 1  56 GLU CB   C -43.545 -10.287  -7.935 1.00 . A A . 751 GLU CB   1 1 
       19 71562 1 1  56 GLU CD   C -45.963  -9.610  -7.975 1.00 . A A . 751 GLU CD   1 1 
       19 71563 1 1  56 GLU CG   C -44.675  -9.609  -7.190 1.00 . A A . 751 GLU CG   1 1 
       19 71564 1 1  56 GLU H    H -41.501  -9.967  -5.500 1.00 . A A . 751 GLU H    1 1 
       19 71565 1 1  56 GLU HA   H -43.099 -11.397  -6.170 1.00 . A A . 751 GLU HA   1 1 
       19 71566 1 1  56 GLU HB2  H -43.018  -9.539  -8.510 1.00 . A A . 751 GLU HB2  1 1 
       19 71567 1 1  56 GLU HB3  H -43.970 -11.015  -8.610 1.00 . A A . 751 GLU HB3  1 1 
       19 71568 1 1  56 GLU HG2  H -44.839 -10.128  -6.259 1.00 . A A . 751 GLU HG2  1 1 
       19 71569 1 1  56 GLU HG3  H -44.395  -8.587  -6.987 1.00 . A A . 751 GLU HG3  1 1 
       19 71570 1 1  56 GLU N    N -41.585 -10.046  -6.474 1.00 . A A . 751 GLU N    1 1 
       19 71571 1 1  56 GLU O    O -40.738 -12.520  -7.401 1.00 . A A . 751 GLU O    1 1 
       19 71572 1 1  56 GLU OE1  O -45.910  -9.467  -9.210 1.00 . A A . 751 GLU OE1  1 1 
       19 71573 1 1  56 GLU OE2  O -47.030  -9.760  -7.357 1.00 . A A . 751 GLU OE2  1 1 
       19 71574 1 1  57 VAL C    C -41.150 -13.585 -10.554 1.00 . A A . 752 VAL C    1 1 
       19 71575 1 1  57 VAL CA   C -42.079 -13.907  -9.392 1.00 . A A . 752 VAL CA   1 1 
       19 71576 1 1  57 VAL CB   C -43.263 -14.754  -9.904 1.00 . A A . 752 VAL CB   1 1 
       19 71577 1 1  57 VAL CG1  C -42.777 -16.024 -10.585 1.00 . A A . 752 VAL CG1  1 1 
       19 71578 1 1  57 VAL CG2  C -44.202 -15.094  -8.762 1.00 . A A . 752 VAL CG2  1 1 
       19 71579 1 1  57 VAL H    H -43.378 -12.283  -9.024 1.00 . A A . 752 VAL H    1 1 
       19 71580 1 1  57 VAL HA   H -41.535 -14.495  -8.668 1.00 . A A . 752 VAL HA   1 1 
       19 71581 1 1  57 VAL HB   H -43.811 -14.171 -10.629 1.00 . A A . 752 VAL HB   1 1 
       19 71582 1 1  57 VAL HG11 H -41.831 -16.323 -10.156 1.00 . A A . 752 VAL HG11 1 1 
       19 71583 1 1  57 VAL HG12 H -43.502 -16.811 -10.438 1.00 . A A . 752 VAL HG12 1 1 
       19 71584 1 1  57 VAL HG13 H -42.654 -15.842 -11.642 1.00 . A A . 752 VAL HG13 1 1 
       19 71585 1 1  57 VAL HG21 H -45.214 -15.156  -9.134 1.00 . A A . 752 VAL HG21 1 1 
       19 71586 1 1  57 VAL HG22 H -43.919 -16.045  -8.334 1.00 . A A . 752 VAL HG22 1 1 
       19 71587 1 1  57 VAL HG23 H -44.143 -14.327  -8.005 1.00 . A A . 752 VAL HG23 1 1 
       19 71588 1 1  57 VAL N    N -42.545 -12.704  -8.724 1.00 . A A . 752 VAL N    1 1 
       19 71589 1 1  57 VAL O    O -41.544 -12.934 -11.525 1.00 . A A . 752 VAL O    1 1 
       19 71590 1 1  58 VAL C    C -38.960 -15.298 -12.273 1.00 . A A . 753 VAL C    1 1 
       19 71591 1 1  58 VAL CA   C -38.965 -13.961 -11.528 1.00 . A A . 753 VAL CA   1 1 
       19 71592 1 1  58 VAL CB   C -37.543 -13.609 -11.019 1.00 . A A . 753 VAL CB   1 1 
       19 71593 1 1  58 VAL CG1  C -36.888 -14.804 -10.337 1.00 . A A . 753 VAL CG1  1 1 
       19 71594 1 1  58 VAL CG2  C -36.676 -13.085 -12.157 1.00 . A A . 753 VAL CG2  1 1 
       19 71595 1 1  58 VAL H    H -39.631 -14.431  -9.586 1.00 . A A . 753 VAL H    1 1 
       19 71596 1 1  58 VAL HA   H -39.293 -13.182 -12.203 1.00 . A A . 753 VAL HA   1 1 
       19 71597 1 1  58 VAL HB   H -37.638 -12.822 -10.285 1.00 . A A . 753 VAL HB   1 1 
       19 71598 1 1  58 VAL HG11 H -37.633 -15.354  -9.781 1.00 . A A . 753 VAL HG11 1 1 
       19 71599 1 1  58 VAL HG12 H -36.447 -15.448 -11.083 1.00 . A A . 753 VAL HG12 1 1 
       19 71600 1 1  58 VAL HG13 H -36.120 -14.456  -9.662 1.00 . A A . 753 VAL HG13 1 1 
       19 71601 1 1  58 VAL HG21 H -37.219 -12.328 -12.704 1.00 . A A . 753 VAL HG21 1 1 
       19 71602 1 1  58 VAL HG22 H -35.771 -12.657 -11.753 1.00 . A A . 753 VAL HG22 1 1 
       19 71603 1 1  58 VAL HG23 H -36.425 -13.899 -12.822 1.00 . A A . 753 VAL HG23 1 1 
       19 71604 1 1  58 VAL N    N -39.914 -14.033 -10.435 1.00 . A A . 753 VAL N    1 1 
       19 71605 1 1  58 VAL O    O -39.334 -16.328 -11.706 1.00 . A A . 753 VAL O    1 1 
       19 71606 1 1  59 SER C    C -37.367 -17.391 -14.090 1.00 . A A . 754 SER C    1 1 
       19 71607 1 1  59 SER CA   C -38.576 -16.485 -14.360 1.00 . A A . 754 SER CA   1 1 
       19 71608 1 1  59 SER CB   C -38.610 -16.067 -15.826 1.00 . A A . 754 SER CB   1 1 
       19 71609 1 1  59 SER H    H -38.238 -14.446 -13.926 1.00 . A A . 754 SER H    1 1 
       19 71610 1 1  59 SER HA   H -39.478 -17.031 -14.130 1.00 . A A . 754 SER HA   1 1 
       19 71611 1 1  59 SER HB2  H -37.660 -16.299 -16.285 1.00 . A A . 754 SER HB2  1 1 
       19 71612 1 1  59 SER HB3  H -39.400 -16.597 -16.337 1.00 . A A . 754 SER HB3  1 1 
       19 71613 1 1  59 SER HG   H -39.791 -14.517 -16.082 1.00 . A A . 754 SER HG   1 1 
       19 71614 1 1  59 SER N    N -38.553 -15.286 -13.530 1.00 . A A . 754 SER N    1 1 
       19 71615 1 1  59 SER O    O -36.774 -17.949 -15.015 1.00 . A A . 754 SER O    1 1 
       19 71616 1 1  59 SER OG   O -38.844 -14.671 -15.935 1.00 . A A . 754 SER OG   1 1 
       19 71617 1 1  60 LYS C    C -36.075 -18.725 -10.922 1.00 . A A . 755 LYS C    1 1 
       19 71618 1 1  60 LYS CA   C -35.907 -18.377 -12.389 1.00 . A A . 755 LYS CA   1 1 
       19 71619 1 1  60 LYS CB   C -34.566 -17.660 -12.582 1.00 . A A . 755 LYS CB   1 1 
       19 71620 1 1  60 LYS CD   C -33.612 -17.191 -14.854 1.00 . A A . 755 LYS CD   1 1 
       19 71621 1 1  60 LYS CE   C -32.374 -16.322 -14.690 1.00 . A A . 755 LYS CE   1 1 
       19 71622 1 1  60 LYS CG   C -33.734 -18.203 -13.729 1.00 . A A . 755 LYS CG   1 1 
       19 71623 1 1  60 LYS H    H -37.545 -17.068 -12.127 1.00 . A A . 755 LYS H    1 1 
       19 71624 1 1  60 LYS HA   H -35.920 -19.286 -12.974 1.00 . A A . 755 LYS HA   1 1 
       19 71625 1 1  60 LYS HB2  H -34.753 -16.617 -12.762 1.00 . A A . 755 LYS HB2  1 1 
       19 71626 1 1  60 LYS HB3  H -33.987 -17.758 -11.675 1.00 . A A . 755 LYS HB3  1 1 
       19 71627 1 1  60 LYS HD2  H -33.548 -17.719 -15.793 1.00 . A A . 755 LYS HD2  1 1 
       19 71628 1 1  60 LYS HD3  H -34.490 -16.559 -14.852 1.00 . A A . 755 LYS HD3  1 1 
       19 71629 1 1  60 LYS HE2  H -32.612 -15.496 -14.036 1.00 . A A . 755 LYS HE2  1 1 
       19 71630 1 1  60 LYS HE3  H -31.583 -16.913 -14.249 1.00 . A A . 755 LYS HE3  1 1 
       19 71631 1 1  60 LYS HG2  H -32.747 -18.441 -13.361 1.00 . A A . 755 LYS HG2  1 1 
       19 71632 1 1  60 LYS HG3  H -34.204 -19.097 -14.112 1.00 . A A . 755 LYS HG3  1 1 
       19 71633 1 1  60 LYS HZ1  H -32.097 -14.758 -16.047 1.00 . A A . 755 LYS HZ1  1 1 
       19 71634 1 1  60 LYS HZ2  H -32.398 -16.259 -16.778 1.00 . A A . 755 LYS HZ2  1 1 
       19 71635 1 1  60 LYS HZ3  H -30.879 -15.939 -16.095 1.00 . A A . 755 LYS HZ3  1 1 
       19 71636 1 1  60 LYS N    N -37.019 -17.535 -12.814 1.00 . A A . 755 LYS N    1 1 
       19 71637 1 1  60 LYS NZ   N -31.905 -15.783 -15.991 1.00 . A A . 755 LYS NZ   1 1 
       19 71638 1 1  60 LYS O    O -37.125 -18.462 -10.335 1.00 . A A . 755 LYS O    1 1 
       19 71639 1 1  61 LYS C    C -33.830 -18.737  -8.336 1.00 . A A . 756 LYS C    1 1 
       19 71640 1 1  61 LYS CA   C -35.010 -19.508  -8.905 1.00 . A A . 756 LYS CA   1 1 
       19 71641 1 1  61 LYS CB   C -34.904 -20.991  -8.550 1.00 . A A . 756 LYS CB   1 1 
       19 71642 1 1  61 LYS CD   C -37.016 -21.990  -9.436 1.00 . A A . 756 LYS CD   1 1 
       19 71643 1 1  61 LYS CE   C -38.391 -21.344  -9.457 1.00 . A A . 756 LYS CE   1 1 
       19 71644 1 1  61 LYS CG   C -36.238 -21.617  -8.192 1.00 . A A . 756 LYS CG   1 1 
       19 71645 1 1  61 LYS H    H -34.301 -19.642 -10.888 1.00 . A A . 756 LYS H    1 1 
       19 71646 1 1  61 LYS HA   H -35.926 -19.115  -8.493 1.00 . A A . 756 LYS HA   1 1 
       19 71647 1 1  61 LYS HB2  H -34.492 -21.525  -9.396 1.00 . A A . 756 LYS HB2  1 1 
       19 71648 1 1  61 LYS HB3  H -34.239 -21.104  -7.708 1.00 . A A . 756 LYS HB3  1 1 
       19 71649 1 1  61 LYS HD2  H -36.464 -21.664 -10.304 1.00 . A A . 756 LYS HD2  1 1 
       19 71650 1 1  61 LYS HD3  H -37.131 -23.057  -9.462 1.00 . A A . 756 LYS HD3  1 1 
       19 71651 1 1  61 LYS HE2  H -38.730 -21.216  -8.441 1.00 . A A . 756 LYS HE2  1 1 
       19 71652 1 1  61 LYS HE3  H -38.314 -20.378  -9.936 1.00 . A A . 756 LYS HE3  1 1 
       19 71653 1 1  61 LYS HG2  H -36.065 -22.508  -7.607 1.00 . A A . 756 LYS HG2  1 1 
       19 71654 1 1  61 LYS HG3  H -36.816 -20.910  -7.615 1.00 . A A . 756 LYS HG3  1 1 
       19 71655 1 1  61 LYS HZ1  H -40.020 -21.561 -10.749 1.00 . A A . 756 LYS HZ1  1 1 
       19 71656 1 1  61 LYS HZ2  H -39.945 -22.737  -9.526 1.00 . A A . 756 LYS HZ2  1 1 
       19 71657 1 1  61 LYS HZ3  H -38.885 -22.821 -10.847 1.00 . A A . 756 LYS HZ3  1 1 
       19 71658 1 1  61 LYS N    N -35.052 -19.319 -10.338 1.00 . A A . 756 LYS N    1 1 
       19 71659 1 1  61 LYS NZ   N -39.377 -22.172 -10.196 1.00 . A A . 756 LYS NZ   1 1 
       19 71660 1 1  61 LYS O    O -34.003 -17.637  -7.816 1.00 . A A . 756 LYS O    1 1 
       19 71661 1 1  62 TRP C    C -30.354 -19.870  -7.805 1.00 . A A . 757 TRP C    1 1 
       19 71662 1 1  62 TRP CA   C -31.362 -18.757  -8.054 1.00 . A A . 757 TRP CA   1 1 
       19 71663 1 1  62 TRP CB   C -31.501 -17.939  -6.768 1.00 . A A . 757 TRP CB   1 1 
       19 71664 1 1  62 TRP CD1  C -29.668 -17.072  -5.198 1.00 . A A . 757 TRP CD1  1 1 
       19 71665 1 1  62 TRP CD2  C -29.482 -16.340  -7.306 1.00 . A A . 757 TRP CD2  1 1 
       19 71666 1 1  62 TRP CE2  C -28.429 -15.794  -6.546 1.00 . A A . 757 TRP CE2  1 1 
       19 71667 1 1  62 TRP CE3  C -29.563 -16.017  -8.664 1.00 . A A . 757 TRP CE3  1 1 
       19 71668 1 1  62 TRP CG   C -30.267 -17.154  -6.421 1.00 . A A . 757 TRP CG   1 1 
       19 71669 1 1  62 TRP CH2  C -27.577 -14.651  -8.425 1.00 . A A . 757 TRP CH2  1 1 
       19 71670 1 1  62 TRP CZ2  C -27.472 -14.947  -7.095 1.00 . A A . 757 TRP CZ2  1 1 
       19 71671 1 1  62 TRP CZ3  C -28.610 -15.176  -9.209 1.00 . A A . 757 TRP CZ3  1 1 
       19 71672 1 1  62 TRP H    H -32.612 -20.160  -9.013 1.00 . A A . 757 TRP H    1 1 
       19 71673 1 1  62 TRP HA   H -30.980 -18.116  -8.839 1.00 . A A . 757 TRP HA   1 1 
       19 71674 1 1  62 TRP HB2  H -32.319 -17.243  -6.880 1.00 . A A . 757 TRP HB2  1 1 
       19 71675 1 1  62 TRP HB3  H -31.715 -18.609  -5.947 1.00 . A A . 757 TRP HB3  1 1 
       19 71676 1 1  62 TRP HD1  H -30.024 -17.579  -4.312 1.00 . A A . 757 TRP HD1  1 1 
       19 71677 1 1  62 TRP HE1  H -27.973 -16.032  -4.514 1.00 . A A . 757 TRP HE1  1 1 
       19 71678 1 1  62 TRP HE3  H -30.351 -16.413  -9.286 1.00 . A A . 757 TRP HE3  1 1 
       19 71679 1 1  62 TRP HH2  H -26.854 -13.998  -8.894 1.00 . A A . 757 TRP HH2  1 1 
       19 71680 1 1  62 TRP HZ2  H -26.667 -14.533  -6.504 1.00 . A A . 757 TRP HZ2  1 1 
       19 71681 1 1  62 TRP HZ3  H -28.658 -14.918 -10.257 1.00 . A A . 757 TRP HZ3  1 1 
       19 71682 1 1  62 TRP N    N -32.637 -19.317  -8.516 1.00 . A A . 757 TRP N    1 1 
       19 71683 1 1  62 TRP NE1  N -28.567 -16.253  -5.264 1.00 . A A . 757 TRP NE1  1 1 
       19 71684 1 1  62 TRP O    O -30.492 -20.652  -6.862 1.00 . A A . 757 TRP O    1 1 
       19 71685 1 1  63 GLN C    C -27.126 -20.071  -7.717 1.00 . A A . 758 GLN C    1 1 
       19 71686 1 1  63 GLN CA   C -28.235 -20.845  -8.416 1.00 . A A . 758 GLN CA   1 1 
       19 71687 1 1  63 GLN CB   C -27.731 -21.460  -9.720 1.00 . A A . 758 GLN CB   1 1 
       19 71688 1 1  63 GLN CD   C -29.107 -23.424 -10.501 1.00 . A A . 758 GLN CD   1 1 
       19 71689 1 1  63 GLN CG   C -27.865 -22.973  -9.762 1.00 . A A . 758 GLN CG   1 1 
       19 71690 1 1  63 GLN H    H -29.371 -19.408  -9.477 1.00 . A A . 758 GLN H    1 1 
       19 71691 1 1  63 GLN HA   H -28.576 -21.633  -7.759 1.00 . A A . 758 GLN HA   1 1 
       19 71692 1 1  63 GLN HB2  H -28.296 -21.047 -10.544 1.00 . A A . 758 GLN HB2  1 1 
       19 71693 1 1  63 GLN HB3  H -26.688 -21.208  -9.847 1.00 . A A . 758 GLN HB3  1 1 
       19 71694 1 1  63 GLN HE21 H -30.269 -22.569  -9.138 1.00 . A A . 758 GLN HE21 1 1 
       19 71695 1 1  63 GLN HE22 H -31.093 -23.353 -10.444 1.00 . A A . 758 GLN HE22 1 1 
       19 71696 1 1  63 GLN HG2  H -27.000 -23.385 -10.258 1.00 . A A . 758 GLN HG2  1 1 
       19 71697 1 1  63 GLN HG3  H -27.911 -23.346  -8.750 1.00 . A A . 758 GLN HG3  1 1 
       19 71698 1 1  63 GLN N    N -29.355 -19.954  -8.659 1.00 . A A . 758 GLN N    1 1 
       19 71699 1 1  63 GLN NE2  N -30.271 -23.084  -9.971 1.00 . A A . 758 GLN NE2  1 1 
       19 71700 1 1  63 GLN O    O -26.130 -19.688  -8.335 1.00 . A A . 758 GLN O    1 1 
       19 71701 1 1  63 GLN OE1  O -29.019 -24.075 -11.540 1.00 . A A . 758 GLN OE1  1 1 
       19 71702 1 1  64 GLY C    C -26.478 -19.283  -4.182 1.00 . A A . 759 GLY C    1 1 
       19 71703 1 1  64 GLY CA   C -26.389 -19.021  -5.672 1.00 . A A . 759 GLY CA   1 1 
       19 71704 1 1  64 GLY H    H -28.105 -20.212  -5.980 1.00 . A A . 759 GLY H    1 1 
       19 71705 1 1  64 GLY HA2  H -25.386 -19.242  -6.005 1.00 . A A . 759 GLY HA2  1 1 
       19 71706 1 1  64 GLY HA3  H -26.598 -17.977  -5.856 1.00 . A A . 759 GLY HA3  1 1 
       19 71707 1 1  64 GLY N    N -27.322 -19.823  -6.428 1.00 . A A . 759 GLY N    1 1 
       19 71708 1 1  64 GLY O    O -26.701 -20.420  -3.762 1.00 . A A . 759 GLY O    1 1 
       19 71709 1 1  65 ARG C    C -27.760 -18.510  -1.412 1.00 . A A . 760 ARG C    1 1 
       19 71710 1 1  65 ARG CA   C -26.332 -18.379  -1.928 1.00 . A A . 760 ARG CA   1 1 
       19 71711 1 1  65 ARG CB   C -25.640 -17.194  -1.252 1.00 . A A . 760 ARG CB   1 1 
       19 71712 1 1  65 ARG CD   C -24.484 -16.369   0.822 1.00 . A A . 760 ARG CD   1 1 
       19 71713 1 1  65 ARG CG   C -24.877 -17.583   0.002 1.00 . A A . 760 ARG CG   1 1 
       19 71714 1 1  65 ARG CZ   C -22.673 -16.404   2.501 1.00 . A A . 760 ARG CZ   1 1 
       19 71715 1 1  65 ARG H    H -26.160 -17.350  -3.773 1.00 . A A . 760 ARG H    1 1 
       19 71716 1 1  65 ARG HA   H -25.790 -19.277  -1.684 1.00 . A A . 760 ARG HA   1 1 
       19 71717 1 1  65 ARG HB2  H -24.945 -16.749  -1.950 1.00 . A A . 760 ARG HB2  1 1 
       19 71718 1 1  65 ARG HB3  H -26.386 -16.461  -0.982 1.00 . A A . 760 ARG HB3  1 1 
       19 71719 1 1  65 ARG HD2  H -24.641 -15.482   0.224 1.00 . A A . 760 ARG HD2  1 1 
       19 71720 1 1  65 ARG HD3  H -25.109 -16.326   1.701 1.00 . A A . 760 ARG HD3  1 1 
       19 71721 1 1  65 ARG HE   H -22.404 -16.470   0.523 1.00 . A A . 760 ARG HE   1 1 
       19 71722 1 1  65 ARG HG2  H -25.501 -18.221   0.605 1.00 . A A . 760 ARG HG2  1 1 
       19 71723 1 1  65 ARG HG3  H -23.982 -18.118  -0.286 1.00 . A A . 760 ARG HG3  1 1 
       19 71724 1 1  65 ARG HH11 H -24.534 -16.366   3.299 1.00 . A A . 760 ARG HH11 1 1 
       19 71725 1 1  65 ARG HH12 H -23.233 -16.343   4.448 1.00 . A A . 760 ARG HH12 1 1 
       19 71726 1 1  65 ARG HH21 H -20.702 -16.465   2.014 1.00 . A A . 760 ARG HH21 1 1 
       19 71727 1 1  65 ARG HH22 H -21.052 -16.432   3.724 1.00 . A A . 760 ARG HH22 1 1 
       19 71728 1 1  65 ARG N    N -26.309 -18.237  -3.379 1.00 . A A . 760 ARG N    1 1 
       19 71729 1 1  65 ARG NE   N -23.083 -16.421   1.236 1.00 . A A . 760 ARG NE   1 1 
       19 71730 1 1  65 ARG NH1  N -23.551 -16.374   3.493 1.00 . A A . 760 ARG NH1  1 1 
       19 71731 1 1  65 ARG NH2  N -21.375 -16.433   2.771 1.00 . A A . 760 ARG NH2  1 1 
       19 71732 1 1  65 ARG O    O -28.093 -19.474  -0.722 1.00 . A A . 760 ARG O    1 1 
       19 71733 1 1  66 ALA C    C -30.798 -16.499  -2.082 1.00 . A A . 761 ALA C    1 1 
       19 71734 1 1  66 ALA CA   C -29.990 -17.525  -1.302 1.00 . A A . 761 ALA CA   1 1 
       19 71735 1 1  66 ALA CB   C -30.077 -17.232   0.192 1.00 . A A . 761 ALA CB   1 1 
       19 71736 1 1  66 ALA H    H -28.275 -16.804  -2.318 1.00 . A A . 761 ALA H    1 1 
       19 71737 1 1  66 ALA HA   H -30.404 -18.507  -1.479 1.00 . A A . 761 ALA HA   1 1 
       19 71738 1 1  66 ALA HB1  H -29.176 -17.573   0.682 1.00 . A A . 761 ALA HB1  1 1 
       19 71739 1 1  66 ALA HB2  H -30.189 -16.169   0.346 1.00 . A A . 761 ALA HB2  1 1 
       19 71740 1 1  66 ALA HB3  H -30.929 -17.748   0.610 1.00 . A A . 761 ALA HB3  1 1 
       19 71741 1 1  66 ALA N    N -28.596 -17.534  -1.747 1.00 . A A . 761 ALA N    1 1 
       19 71742 1 1  66 ALA O    O -30.263 -15.474  -2.511 1.00 . A A . 761 ALA O    1 1 
       19 71743 1 1  67 VAL C    C -34.069 -15.357  -2.047 1.00 . A A . 762 VAL C    1 1 
       19 71744 1 1  67 VAL CA   C -32.964 -15.861  -2.978 1.00 . A A . 762 VAL CA   1 1 
       19 71745 1 1  67 VAL CB   C -33.583 -16.524  -4.238 1.00 . A A . 762 VAL CB   1 1 
       19 71746 1 1  67 VAL CG1  C -34.153 -17.893  -3.908 1.00 . A A . 762 VAL CG1  1 1 
       19 71747 1 1  67 VAL CG2  C -34.656 -15.640  -4.863 1.00 . A A . 762 VAL CG2  1 1 
       19 71748 1 1  67 VAL H    H -32.446 -17.623  -1.929 1.00 . A A . 762 VAL H    1 1 
       19 71749 1 1  67 VAL HA   H -32.371 -15.013  -3.298 1.00 . A A . 762 VAL HA   1 1 
       19 71750 1 1  67 VAL HB   H -32.796 -16.658  -4.965 1.00 . A A . 762 VAL HB   1 1 
       19 71751 1 1  67 VAL HG11 H -35.204 -17.800  -3.674 1.00 . A A . 762 VAL HG11 1 1 
       19 71752 1 1  67 VAL HG12 H -34.027 -18.550  -4.755 1.00 . A A . 762 VAL HG12 1 1 
       19 71753 1 1  67 VAL HG13 H -33.630 -18.302  -3.055 1.00 . A A . 762 VAL HG13 1 1 
       19 71754 1 1  67 VAL HG21 H -35.382 -16.258  -5.370 1.00 . A A . 762 VAL HG21 1 1 
       19 71755 1 1  67 VAL HG22 H -35.146 -15.069  -4.089 1.00 . A A . 762 VAL HG22 1 1 
       19 71756 1 1  67 VAL HG23 H -34.198 -14.965  -5.573 1.00 . A A . 762 VAL HG23 1 1 
       19 71757 1 1  67 VAL N    N -32.078 -16.777  -2.272 1.00 . A A . 762 VAL N    1 1 
       19 71758 1 1  67 VAL O    O -34.713 -16.138  -1.346 1.00 . A A . 762 VAL O    1 1 
       19 71759 1 1  68 VAL C    C -36.397 -12.875  -2.093 1.00 . A A . 763 VAL C    1 1 
       19 71760 1 1  68 VAL CA   C -35.286 -13.428  -1.211 1.00 . A A . 763 VAL CA   1 1 
       19 71761 1 1  68 VAL CB   C -34.711 -12.294  -0.339 1.00 . A A . 763 VAL CB   1 1 
       19 71762 1 1  68 VAL CG1  C -35.777 -11.754   0.602 1.00 . A A . 763 VAL CG1  1 1 
       19 71763 1 1  68 VAL CG2  C -33.500 -12.779   0.447 1.00 . A A . 763 VAL CG2  1 1 
       19 71764 1 1  68 VAL H    H -33.715 -13.480  -2.622 1.00 . A A . 763 VAL H    1 1 
       19 71765 1 1  68 VAL HA   H -35.698 -14.187  -0.558 1.00 . A A . 763 VAL HA   1 1 
       19 71766 1 1  68 VAL HB   H -34.393 -11.491  -0.989 1.00 . A A . 763 VAL HB   1 1 
       19 71767 1 1  68 VAL HG11 H -35.324 -11.083   1.316 1.00 . A A . 763 VAL HG11 1 1 
       19 71768 1 1  68 VAL HG12 H -36.526 -11.221   0.032 1.00 . A A . 763 VAL HG12 1 1 
       19 71769 1 1  68 VAL HG13 H -36.243 -12.575   1.126 1.00 . A A . 763 VAL HG13 1 1 
       19 71770 1 1  68 VAL HG21 H -32.944 -11.930   0.815 1.00 . A A . 763 VAL HG21 1 1 
       19 71771 1 1  68 VAL HG22 H -33.831 -13.382   1.280 1.00 . A A . 763 VAL HG22 1 1 
       19 71772 1 1  68 VAL HG23 H -32.867 -13.373  -0.196 1.00 . A A . 763 VAL HG23 1 1 
       19 71773 1 1  68 VAL N    N -34.263 -14.049  -2.034 1.00 . A A . 763 VAL N    1 1 
       19 71774 1 1  68 VAL O    O -36.199 -11.914  -2.837 1.00 . A A . 763 VAL O    1 1 
       19 71775 1 1  69 THR C    C -39.713 -12.328  -2.050 1.00 . A A . 764 THR C    1 1 
       19 71776 1 1  69 THR CA   C -38.690 -13.134  -2.836 1.00 . A A . 764 THR CA   1 1 
       19 71777 1 1  69 THR CB   C -39.367 -14.398  -3.386 1.00 . A A . 764 THR CB   1 1 
       19 71778 1 1  69 THR CG2  C -40.151 -14.092  -4.649 1.00 . A A . 764 THR CG2  1 1 
       19 71779 1 1  69 THR H    H -37.657 -14.230  -1.364 1.00 . A A . 764 THR H    1 1 
       19 71780 1 1  69 THR HA   H -38.333 -12.545  -3.667 1.00 . A A . 764 THR HA   1 1 
       19 71781 1 1  69 THR HB   H -40.053 -14.771  -2.638 1.00 . A A . 764 THR HB   1 1 
       19 71782 1 1  69 THR HG1  H -38.198 -15.898  -2.850 1.00 . A A . 764 THR HG1  1 1 
       19 71783 1 1  69 THR HG21 H -40.724 -14.960  -4.937 1.00 . A A . 764 THR HG21 1 1 
       19 71784 1 1  69 THR HG22 H -39.466 -13.832  -5.444 1.00 . A A . 764 THR HG22 1 1 
       19 71785 1 1  69 THR HG23 H -40.819 -13.265  -4.465 1.00 . A A . 764 THR HG23 1 1 
       19 71786 1 1  69 THR N    N -37.557 -13.494  -2.007 1.00 . A A . 764 THR N    1 1 
       19 71787 1 1  69 THR O    O -40.230 -12.786  -1.027 1.00 . A A . 764 THR O    1 1 
       19 71788 1 1  69 THR OG1  O -38.379 -15.401  -3.655 1.00 . A A . 764 THR OG1  1 1 
       19 71789 1 1  70 PHE C    C -42.370 -10.596  -2.596 1.00 . A A . 765 PHE C    1 1 
       19 71790 1 1  70 PHE CA   C -41.045 -10.326  -1.903 1.00 . A A . 765 PHE CA   1 1 
       19 71791 1 1  70 PHE CB   C -40.684  -8.843  -1.969 1.00 . A A . 765 PHE CB   1 1 
       19 71792 1 1  70 PHE CD1  C -38.364  -8.495  -1.068 1.00 . A A . 765 PHE CD1  1 1 
       19 71793 1 1  70 PHE CD2  C -40.216  -7.938   0.325 1.00 . A A . 765 PHE CD2  1 1 
       19 71794 1 1  70 PHE CE1  C -37.492  -8.106  -0.070 1.00 . A A . 765 PHE CE1  1 1 
       19 71795 1 1  70 PHE CE2  C -39.347  -7.546   1.326 1.00 . A A . 765 PHE CE2  1 1 
       19 71796 1 1  70 PHE CG   C -39.736  -8.416  -0.884 1.00 . A A . 765 PHE CG   1 1 
       19 71797 1 1  70 PHE CZ   C -37.984  -7.631   1.128 1.00 . A A . 765 PHE CZ   1 1 
       19 71798 1 1  70 PHE H    H -39.531 -10.775  -3.313 1.00 . A A . 765 PHE H    1 1 
       19 71799 1 1  70 PHE HA   H -41.124 -10.628  -0.868 1.00 . A A . 765 PHE HA   1 1 
       19 71800 1 1  70 PHE HB2  H -40.220  -8.633  -2.920 1.00 . A A . 765 PHE HB2  1 1 
       19 71801 1 1  70 PHE HB3  H -41.585  -8.255  -1.873 1.00 . A A . 765 PHE HB3  1 1 
       19 71802 1 1  70 PHE HD1  H -37.977  -8.866  -2.007 1.00 . A A . 765 PHE HD1  1 1 
       19 71803 1 1  70 PHE HD2  H -41.282  -7.872   0.481 1.00 . A A . 765 PHE HD2  1 1 
       19 71804 1 1  70 PHE HE1  H -36.425  -8.175  -0.228 1.00 . A A . 765 PHE HE1  1 1 
       19 71805 1 1  70 PHE HE2  H -39.734  -7.176   2.263 1.00 . A A . 765 PHE HE2  1 1 
       19 71806 1 1  70 PHE HZ   H -37.303  -7.327   1.912 1.00 . A A . 765 PHE HZ   1 1 
       19 71807 1 1  70 PHE N    N -40.012 -11.129  -2.522 1.00 . A A . 765 PHE N    1 1 
       19 71808 1 1  70 PHE O    O -42.480 -10.466  -3.811 1.00 . A A . 765 PHE O    1 1 
       19 71809 1 1  71 CYS C    C -45.623 -10.193  -2.347 1.00 . A A . 766 CYS C    1 1 
       19 71810 1 1  71 CYS CA   C -44.654 -11.361  -2.407 1.00 . A A . 766 CYS CA   1 1 
       19 71811 1 1  71 CYS CB   C -45.238 -12.565  -1.669 1.00 . A A . 766 CYS CB   1 1 
       19 71812 1 1  71 CYS H    H -43.245 -11.042  -0.860 1.00 . A A . 766 CYS H    1 1 
       19 71813 1 1  71 CYS HA   H -44.492 -11.628  -3.441 1.00 . A A . 766 CYS HA   1 1 
       19 71814 1 1  71 CYS HB2  H -45.868 -12.214  -0.865 1.00 . A A . 766 CYS HB2  1 1 
       19 71815 1 1  71 CYS HB3  H -45.831 -13.149  -2.358 1.00 . A A . 766 CYS HB3  1 1 
       19 71816 1 1  71 CYS HG   H -42.911 -13.606  -1.721 1.00 . A A . 766 CYS HG   1 1 
       19 71817 1 1  71 CYS N    N -43.370 -10.997  -1.831 1.00 . A A . 766 CYS N    1 1 
       19 71818 1 1  71 CYS O    O -45.762  -9.542  -1.310 1.00 . A A . 766 CYS O    1 1 
       19 71819 1 1  71 CYS SG   S -43.989 -13.658  -0.951 1.00 . A A . 766 CYS SG   1 1 
       19 71820 1 1  72 ARG C    C -48.592  -9.363  -4.064 1.00 . A A . 767 ARG C    1 1 
       19 71821 1 1  72 ARG CA   C -47.253  -8.851  -3.542 1.00 . A A . 767 ARG CA   1 1 
       19 71822 1 1  72 ARG CB   C -46.733  -7.723  -4.438 1.00 . A A . 767 ARG CB   1 1 
       19 71823 1 1  72 ARG CD   C -47.945  -5.639  -3.702 1.00 . A A . 767 ARG CD   1 1 
       19 71824 1 1  72 ARG CG   C -46.617  -6.385  -3.723 1.00 . A A . 767 ARG CG   1 1 
       19 71825 1 1  72 ARG CZ   C -49.610  -5.979  -1.905 1.00 . A A . 767 ARG CZ   1 1 
       19 71826 1 1  72 ARG H    H -46.120 -10.484  -4.256 1.00 . A A . 767 ARG H    1 1 
       19 71827 1 1  72 ARG HA   H -47.397  -8.467  -2.543 1.00 . A A . 767 ARG HA   1 1 
       19 71828 1 1  72 ARG HB2  H -45.753  -7.995  -4.806 1.00 . A A . 767 ARG HB2  1 1 
       19 71829 1 1  72 ARG HB3  H -47.403  -7.604  -5.274 1.00 . A A . 767 ARG HB3  1 1 
       19 71830 1 1  72 ARG HD2  H -47.804  -4.693  -3.199 1.00 . A A . 767 ARG HD2  1 1 
       19 71831 1 1  72 ARG HD3  H -48.261  -5.460  -4.719 1.00 . A A . 767 ARG HD3  1 1 
       19 71832 1 1  72 ARG HE   H -49.234  -7.270  -3.382 1.00 . A A . 767 ARG HE   1 1 
       19 71833 1 1  72 ARG HG2  H -46.299  -6.558  -2.706 1.00 . A A . 767 ARG HG2  1 1 
       19 71834 1 1  72 ARG HG3  H -45.883  -5.780  -4.233 1.00 . A A . 767 ARG HG3  1 1 
       19 71835 1 1  72 ARG HH11 H -48.621  -4.210  -1.791 1.00 . A A . 767 ARG HH11 1 1 
       19 71836 1 1  72 ARG HH12 H -49.800  -4.493  -0.539 1.00 . A A . 767 ARG HH12 1 1 
       19 71837 1 1  72 ARG HH21 H -50.754  -7.647  -1.727 1.00 . A A . 767 ARG HH21 1 1 
       19 71838 1 1  72 ARG HH22 H -51.001  -6.438  -0.496 1.00 . A A . 767 ARG HH22 1 1 
       19 71839 1 1  72 ARG N    N -46.287  -9.933  -3.464 1.00 . A A . 767 ARG N    1 1 
       19 71840 1 1  72 ARG NE   N -48.988  -6.395  -3.006 1.00 . A A . 767 ARG NE   1 1 
       19 71841 1 1  72 ARG NH1  N -49.319  -4.803  -1.370 1.00 . A A . 767 ARG NH1  1 1 
       19 71842 1 1  72 ARG NH2  N -50.525  -6.750  -1.333 1.00 . A A . 767 ARG NH2  1 1 
       19 71843 1 1  72 ARG O    O -49.624  -9.187  -3.418 1.00 . A A . 767 ARG O    1 1 
       19 71844 1 1  73 ARG C    C -49.467 -11.914  -6.427 1.00 . A A . 768 ARG C    1 1 
       19 71845 1 1  73 ARG CA   C -49.776 -10.542  -5.833 1.00 . A A . 768 ARG CA   1 1 
       19 71846 1 1  73 ARG CB   C -50.324  -9.611  -6.918 1.00 . A A . 768 ARG CB   1 1 
       19 71847 1 1  73 ARG CD   C -52.748  -9.042  -6.560 1.00 . A A . 768 ARG CD   1 1 
       19 71848 1 1  73 ARG CG   C -51.758  -9.913  -7.320 1.00 . A A . 768 ARG CG   1 1 
       19 71849 1 1  73 ARG CZ   C -53.423 -10.430  -4.633 1.00 . A A . 768 ARG CZ   1 1 
       19 71850 1 1  73 ARG H    H -47.732 -10.001  -5.755 1.00 . A A . 768 ARG H    1 1 
       19 71851 1 1  73 ARG HA   H -50.514 -10.652  -5.053 1.00 . A A . 768 ARG HA   1 1 
       19 71852 1 1  73 ARG HB2  H -50.280  -8.592  -6.559 1.00 . A A . 768 ARG HB2  1 1 
       19 71853 1 1  73 ARG HB3  H -49.702  -9.699  -7.798 1.00 . A A . 768 ARG HB3  1 1 
       19 71854 1 1  73 ARG HD2  H -52.456  -8.008  -6.669 1.00 . A A . 768 ARG HD2  1 1 
       19 71855 1 1  73 ARG HD3  H -53.732  -9.182  -6.984 1.00 . A A . 768 ARG HD3  1 1 
       19 71856 1 1  73 ARG HE   H -52.303  -8.771  -4.520 1.00 . A A . 768 ARG HE   1 1 
       19 71857 1 1  73 ARG HG2  H -51.872  -9.728  -8.377 1.00 . A A . 768 ARG HG2  1 1 
       19 71858 1 1  73 ARG HG3  H -51.971 -10.951  -7.108 1.00 . A A . 768 ARG HG3  1 1 
       19 71859 1 1  73 ARG HH11 H -54.203 -11.033  -6.407 1.00 . A A . 768 ARG HH11 1 1 
       19 71860 1 1  73 ARG HH12 H -54.611 -12.030  -5.044 1.00 . A A . 768 ARG HH12 1 1 
       19 71861 1 1  73 ARG HH21 H -52.832 -10.074  -2.725 1.00 . A A . 768 ARG HH21 1 1 
       19 71862 1 1  73 ARG HH22 H -53.839 -11.480  -2.946 1.00 . A A . 768 ARG HH22 1 1 
       19 71863 1 1  73 ARG N    N -48.576  -9.965  -5.244 1.00 . A A . 768 ARG N    1 1 
       19 71864 1 1  73 ARG NE   N -52.791  -9.372  -5.137 1.00 . A A . 768 ARG NE   1 1 
       19 71865 1 1  73 ARG NH1  N -54.134 -11.226  -5.425 1.00 . A A . 768 ARG NH1  1 1 
       19 71866 1 1  73 ARG NH2  N -53.358 -10.681  -3.333 1.00 . A A . 768 ARG NH2  1 1 
       19 71867 1 1  73 ARG O    O -50.232 -12.865  -6.266 1.00 . A A . 768 ARG O    1 1 
       19 71868 1 1  74 HIS C    C -47.061 -14.043  -6.761 1.00 . A A . 769 HIS C    1 1 
       19 71869 1 1  74 HIS CA   C -47.911 -13.245  -7.740 1.00 . A A . 769 HIS CA   1 1 
       19 71870 1 1  74 HIS CB   C -47.097 -12.985  -9.021 1.00 . A A . 769 HIS CB   1 1 
       19 71871 1 1  74 HIS CD2  C -48.850 -11.293  -9.974 1.00 . A A . 769 HIS CD2  1 1 
       19 71872 1 1  74 HIS CE1  C -47.976 -11.043 -11.965 1.00 . A A . 769 HIS CE1  1 1 
       19 71873 1 1  74 HIS CG   C -47.745 -12.080 -10.035 1.00 . A A . 769 HIS CG   1 1 
       19 71874 1 1  74 HIS H    H -47.772 -11.197  -7.211 1.00 . A A . 769 HIS H    1 1 
       19 71875 1 1  74 HIS HA   H -48.792 -13.822  -7.986 1.00 . A A . 769 HIS HA   1 1 
       19 71876 1 1  74 HIS HB2  H -46.155 -12.537  -8.746 1.00 . A A . 769 HIS HB2  1 1 
       19 71877 1 1  74 HIS HB3  H -46.903 -13.931  -9.503 1.00 . A A . 769 HIS HB3  1 1 
       19 71878 1 1  74 HIS HD1  H -46.419 -12.344 -11.660 1.00 . A A . 769 HIS HD1  1 1 
       19 71879 1 1  74 HIS HD2  H -49.516 -11.187  -9.129 1.00 . A A . 769 HIS HD2  1 1 
       19 71880 1 1  74 HIS HE1  H -47.808 -10.715 -12.982 1.00 . A A . 769 HIS HE1  1 1 
       19 71881 1 1  74 HIS HE2  H -49.589  -9.925 -11.389 1.00 . A A . 769 HIS HE2  1 1 
       19 71882 1 1  74 HIS N    N -48.341 -12.001  -7.118 1.00 . A A . 769 HIS N    1 1 
       19 71883 1 1  74 HIS ND1  N -47.228 -11.899 -11.299 1.00 . A A . 769 HIS ND1  1 1 
       19 71884 1 1  74 HIS NE2  N -48.969 -10.660 -11.187 1.00 . A A . 769 HIS NE2  1 1 
       19 71885 1 1  74 HIS O    O -45.943 -13.646  -6.430 1.00 . A A . 769 HIS O    1 1 
       19 71886 1 1  75 ILE C    C -46.651 -17.383  -6.016 1.00 . A A . 770 ILE C    1 1 
       19 71887 1 1  75 ILE CA   C -46.880 -16.016  -5.374 1.00 . A A . 770 ILE CA   1 1 
       19 71888 1 1  75 ILE CB   C -47.643 -16.180  -4.040 1.00 . A A . 770 ILE CB   1 1 
       19 71889 1 1  75 ILE CD1  C -49.368 -14.728  -2.852 1.00 . A A . 770 ILE CD1  1 1 
       19 71890 1 1  75 ILE CG1  C -47.979 -14.808  -3.447 1.00 . A A . 770 ILE CG1  1 1 
       19 71891 1 1  75 ILE CG2  C -46.826 -17.000  -3.048 1.00 . A A . 770 ILE CG2  1 1 
       19 71892 1 1  75 ILE H    H -48.515 -15.399  -6.564 1.00 . A A . 770 ILE H    1 1 
       19 71893 1 1  75 ILE HA   H -45.922 -15.561  -5.167 1.00 . A A . 770 ILE HA   1 1 
       19 71894 1 1  75 ILE HB   H -48.561 -16.708  -4.242 1.00 . A A . 770 ILE HB   1 1 
       19 71895 1 1  75 ILE HD11 H -49.547 -15.599  -2.240 1.00 . A A . 770 ILE HD11 1 1 
       19 71896 1 1  75 ILE HD12 H -49.450 -13.837  -2.246 1.00 . A A . 770 ILE HD12 1 1 
       19 71897 1 1  75 ILE HD13 H -50.099 -14.692  -3.647 1.00 . A A . 770 ILE HD13 1 1 
       19 71898 1 1  75 ILE HG12 H -47.270 -14.576  -2.667 1.00 . A A . 770 ILE HG12 1 1 
       19 71899 1 1  75 ILE HG13 H -47.908 -14.061  -4.226 1.00 . A A . 770 ILE HG13 1 1 
       19 71900 1 1  75 ILE HG21 H -47.140 -18.033  -3.090 1.00 . A A . 770 ILE HG21 1 1 
       19 71901 1 1  75 ILE HG22 H -45.780 -16.932  -3.301 1.00 . A A . 770 ILE HG22 1 1 
       19 71902 1 1  75 ILE HG23 H -46.980 -16.617  -2.048 1.00 . A A . 770 ILE HG23 1 1 
       19 71903 1 1  75 ILE N    N -47.599 -15.152  -6.290 1.00 . A A . 770 ILE N    1 1 
       19 71904 1 1  75 ILE O    O -47.423 -18.319  -5.811 1.00 . A A . 770 ILE O    1 1 
       19 71905 1 1  76 GLY C    C -43.855 -19.167  -7.221 1.00 . A A . 771 GLY C    1 1 
       19 71906 1 1  76 GLY CA   C -45.281 -18.725  -7.486 1.00 . A A . 771 GLY CA   1 1 
       19 71907 1 1  76 GLY H    H -45.047 -16.683  -6.979 1.00 . A A . 771 GLY H    1 1 
       19 71908 1 1  76 GLY HA2  H -45.955 -19.492  -7.132 1.00 . A A . 771 GLY HA2  1 1 
       19 71909 1 1  76 GLY HA3  H -45.420 -18.602  -8.550 1.00 . A A . 771 GLY HA3  1 1 
       19 71910 1 1  76 GLY N    N -45.603 -17.476  -6.821 1.00 . A A . 771 GLY N    1 1 
       19 71911 1 1  76 GLY O    O -43.329 -20.047  -7.904 1.00 . A A . 771 GLY O    1 1 
       19 71912 1 1  77 ILE C    C -41.895 -19.656  -4.536 1.00 . A A . 772 ILE C    1 1 
       19 71913 1 1  77 ILE CA   C -41.866 -18.891  -5.855 1.00 . A A . 772 ILE CA   1 1 
       19 71914 1 1  77 ILE CB   C -40.970 -17.634  -5.715 1.00 . A A . 772 ILE CB   1 1 
       19 71915 1 1  77 ILE CD1  C -40.269 -17.628  -8.174 1.00 . A A . 772 ILE CD1  1 1 
       19 71916 1 1  77 ILE CG1  C -40.923 -16.862  -7.039 1.00 . A A . 772 ILE CG1  1 1 
       19 71917 1 1  77 ILE CG2  C -39.562 -18.012  -5.267 1.00 . A A . 772 ILE CG2  1 1 
       19 71918 1 1  77 ILE H    H -43.681 -17.822  -5.765 1.00 . A A . 772 ILE H    1 1 
       19 71919 1 1  77 ILE HA   H -41.448 -19.526  -6.622 1.00 . A A . 772 ILE HA   1 1 
       19 71920 1 1  77 ILE HB   H -41.400 -17.000  -4.955 1.00 . A A . 772 ILE HB   1 1 
       19 71921 1 1  77 ILE HD11 H -39.408 -17.081  -8.532 1.00 . A A . 772 ILE HD11 1 1 
       19 71922 1 1  77 ILE HD12 H -39.957 -18.600  -7.820 1.00 . A A . 772 ILE HD12 1 1 
       19 71923 1 1  77 ILE HD13 H -40.978 -17.749  -8.980 1.00 . A A . 772 ILE HD13 1 1 
       19 71924 1 1  77 ILE HG12 H -41.930 -16.621  -7.343 1.00 . A A . 772 ILE HG12 1 1 
       19 71925 1 1  77 ILE HG13 H -40.368 -15.944  -6.895 1.00 . A A . 772 ILE HG13 1 1 
       19 71926 1 1  77 ILE HG21 H -39.616 -18.817  -4.548 1.00 . A A . 772 ILE HG21 1 1 
       19 71927 1 1  77 ILE HG22 H -38.986 -18.332  -6.124 1.00 . A A . 772 ILE HG22 1 1 
       19 71928 1 1  77 ILE HG23 H -39.086 -17.155  -4.813 1.00 . A A . 772 ILE HG23 1 1 
       19 71929 1 1  77 ILE N    N -43.222 -18.537  -6.246 1.00 . A A . 772 ILE N    1 1 
       19 71930 1 1  77 ILE O    O -42.590 -19.254  -3.601 1.00 . A A . 772 ILE O    1 1 
       19 71931 1 1  78 PRO C    C -40.466 -20.806  -2.071 1.00 . A A . 773 PRO C    1 1 
       19 71932 1 1  78 PRO CA   C -41.086 -21.583  -3.228 1.00 . A A . 773 PRO CA   1 1 
       19 71933 1 1  78 PRO CB   C -40.182 -22.760  -3.614 1.00 . A A . 773 PRO CB   1 1 
       19 71934 1 1  78 PRO CD   C -40.389 -21.379  -5.547 1.00 . A A . 773 PRO CD   1 1 
       19 71935 1 1  78 PRO CG   C -40.216 -22.801  -5.100 1.00 . A A . 773 PRO CG   1 1 
       19 71936 1 1  78 PRO HA   H -42.055 -21.953  -2.931 1.00 . A A . 773 PRO HA   1 1 
       19 71937 1 1  78 PRO HB2  H -39.182 -22.585  -3.245 1.00 . A A . 773 PRO HB2  1 1 
       19 71938 1 1  78 PRO HB3  H -40.574 -23.672  -3.186 1.00 . A A . 773 PRO HB3  1 1 
       19 71939 1 1  78 PRO HD2  H -39.431 -20.891  -5.648 1.00 . A A . 773 PRO HD2  1 1 
       19 71940 1 1  78 PRO HD3  H -40.935 -21.338  -6.479 1.00 . A A . 773 PRO HD3  1 1 
       19 71941 1 1  78 PRO HG2  H -39.288 -23.203  -5.480 1.00 . A A . 773 PRO HG2  1 1 
       19 71942 1 1  78 PRO HG3  H -41.050 -23.401  -5.431 1.00 . A A . 773 PRO HG3  1 1 
       19 71943 1 1  78 PRO N    N -41.172 -20.785  -4.453 1.00 . A A . 773 PRO N    1 1 
       19 71944 1 1  78 PRO O    O -39.643 -19.913  -2.275 1.00 . A A . 773 PRO O    1 1 
       19 71945 1 1  79 LEU C    C -39.245 -21.325   0.959 1.00 . A A . 774 LEU C    1 1 
       19 71946 1 1  79 LEU CA   C -40.368 -20.502   0.334 1.00 . A A . 774 LEU CA   1 1 
       19 71947 1 1  79 LEU CB   C -41.504 -20.314   1.344 1.00 . A A . 774 LEU CB   1 1 
       19 71948 1 1  79 LEU CD1  C -42.161 -21.358   3.526 1.00 . A A . 774 LEU CD1  1 1 
       19 71949 1 1  79 LEU CD2  C -43.255 -22.112   1.407 1.00 . A A . 774 LEU CD2  1 1 
       19 71950 1 1  79 LEU CG   C -41.970 -21.594   2.037 1.00 . A A . 774 LEU CG   1 1 
       19 71951 1 1  79 LEU H    H -41.532 -21.867  -0.772 1.00 . A A . 774 LEU H    1 1 
       19 71952 1 1  79 LEU HA   H -39.982 -19.534   0.053 1.00 . A A . 774 LEU HA   1 1 
       19 71953 1 1  79 LEU HB2  H -41.172 -19.617   2.101 1.00 . A A . 774 LEU HB2  1 1 
       19 71954 1 1  79 LEU HB3  H -42.349 -19.883   0.827 1.00 . A A . 774 LEU HB3  1 1 
       19 71955 1 1  79 LEU HD11 H -41.589 -20.494   3.831 1.00 . A A . 774 LEU HD11 1 1 
       19 71956 1 1  79 LEU HD12 H -43.208 -21.187   3.732 1.00 . A A . 774 LEU HD12 1 1 
       19 71957 1 1  79 LEU HD13 H -41.825 -22.226   4.075 1.00 . A A . 774 LEU HD13 1 1 
       19 71958 1 1  79 LEU HD21 H -43.040 -23.005   0.837 1.00 . A A . 774 LEU HD21 1 1 
       19 71959 1 1  79 LEU HD22 H -43.969 -22.343   2.184 1.00 . A A . 774 LEU HD22 1 1 
       19 71960 1 1  79 LEU HD23 H -43.666 -21.357   0.755 1.00 . A A . 774 LEU HD23 1 1 
       19 71961 1 1  79 LEU HG   H -41.204 -22.346   1.918 1.00 . A A . 774 LEU HG   1 1 
       19 71962 1 1  79 LEU N    N -40.873 -21.152  -0.862 1.00 . A A . 774 LEU N    1 1 
       19 71963 1 1  79 LEU O    O -38.674 -22.205   0.313 1.00 . A A . 774 LEU O    1 1 
       19 71964 1 1  80 GLU C    C -38.184 -23.221   3.179 1.00 . A A . 775 GLU C    1 1 
       19 71965 1 1  80 GLU CA   C -37.912 -21.731   2.998 1.00 . A A . 775 GLU CA   1 1 
       19 71966 1 1  80 GLU CB   C -37.759 -21.057   4.346 1.00 . A A . 775 GLU CB   1 1 
       19 71967 1 1  80 GLU CD   C -38.544 -18.665   4.454 1.00 . A A . 775 GLU CD   1 1 
       19 71968 1 1  80 GLU CG   C -37.376 -19.604   4.210 1.00 . A A . 775 GLU CG   1 1 
       19 71969 1 1  80 GLU H    H -39.422 -20.289   2.653 1.00 . A A . 775 GLU H    1 1 
       19 71970 1 1  80 GLU HA   H -36.984 -21.620   2.455 1.00 . A A . 775 GLU HA   1 1 
       19 71971 1 1  80 GLU HB2  H -38.696 -21.117   4.882 1.00 . A A . 775 GLU HB2  1 1 
       19 71972 1 1  80 GLU HB3  H -36.990 -21.563   4.911 1.00 . A A . 775 GLU HB3  1 1 
       19 71973 1 1  80 GLU HG2  H -36.599 -19.390   4.914 1.00 . A A . 775 GLU HG2  1 1 
       19 71974 1 1  80 GLU HG3  H -37.002 -19.443   3.205 1.00 . A A . 775 GLU HG3  1 1 
       19 71975 1 1  80 GLU N    N -38.953 -21.040   2.228 1.00 . A A . 775 GLU N    1 1 
       19 71976 1 1  80 GLU O    O -37.493 -23.903   3.936 1.00 . A A . 775 GLU O    1 1 
       19 71977 1 1  80 GLU OE1  O -39.465 -18.616   3.607 1.00 . A A . 775 GLU OE1  1 1 
       19 71978 1 1  80 GLU OE2  O -38.553 -17.970   5.495 1.00 . A A . 775 GLU OE2  1 1 
       19 71979 1 1  81 LYS C    C -38.225 -25.700   1.502 1.00 . A A . 776 LYS C    1 1 
       19 71980 1 1  81 LYS CA   C -39.387 -25.143   2.324 1.00 . A A . 776 LYS CA   1 1 
       19 71981 1 1  81 LYS CB   C -40.715 -25.423   1.615 1.00 . A A . 776 LYS CB   1 1 
       19 71982 1 1  81 LYS CD   C -41.962 -25.382  -0.570 1.00 . A A . 776 LYS CD   1 1 
       19 71983 1 1  81 LYS CE   C -41.659 -26.795  -1.046 1.00 . A A . 776 LYS CE   1 1 
       19 71984 1 1  81 LYS CG   C -40.808 -24.803   0.229 1.00 . A A . 776 LYS CG   1 1 
       19 71985 1 1  81 LYS H    H -39.831 -23.087   2.091 1.00 . A A . 776 LYS H    1 1 
       19 71986 1 1  81 LYS HA   H -39.390 -25.604   3.299 1.00 . A A . 776 LYS HA   1 1 
       19 71987 1 1  81 LYS HB2  H -40.840 -26.491   1.517 1.00 . A A . 776 LYS HB2  1 1 
       19 71988 1 1  81 LYS HB3  H -41.520 -25.028   2.217 1.00 . A A . 776 LYS HB3  1 1 
       19 71989 1 1  81 LYS HD2  H -42.843 -25.407   0.056 1.00 . A A . 776 LYS HD2  1 1 
       19 71990 1 1  81 LYS HD3  H -42.144 -24.754  -1.427 1.00 . A A . 776 LYS HD3  1 1 
       19 71991 1 1  81 LYS HE2  H -41.142 -26.739  -1.993 1.00 . A A . 776 LYS HE2  1 1 
       19 71992 1 1  81 LYS HE3  H -41.026 -27.280  -0.318 1.00 . A A . 776 LYS HE3  1 1 
       19 71993 1 1  81 LYS HG2  H -40.955 -23.738   0.332 1.00 . A A . 776 LYS HG2  1 1 
       19 71994 1 1  81 LYS HG3  H -39.885 -24.989  -0.300 1.00 . A A . 776 LYS HG3  1 1 
       19 71995 1 1  81 LYS HZ1  H -43.581 -27.370  -0.466 1.00 . A A . 776 LYS HZ1  1 1 
       19 71996 1 1  81 LYS HZ2  H -42.675 -28.615  -1.179 1.00 . A A . 776 LYS HZ2  1 1 
       19 71997 1 1  81 LYS HZ3  H -43.335 -27.383  -2.145 1.00 . A A . 776 LYS HZ3  1 1 
       19 71998 1 1  81 LYS N    N -39.196 -23.711   2.494 1.00 . A A . 776 LYS N    1 1 
       19 71999 1 1  81 LYS NZ   N -42.900 -27.595  -1.220 1.00 . A A . 776 LYS NZ   1 1 
       19 72000 1 1  81 LYS O    O -37.976 -26.908   1.473 1.00 . A A . 776 LYS O    1 1 
       19 72001 1 1  82 ALA C    C -35.107 -24.610   0.774 1.00 . A A . 777 ALA C    1 1 
       19 72002 1 1  82 ALA CA   C -36.355 -25.115   0.044 1.00 . A A . 777 ALA CA   1 1 
       19 72003 1 1  82 ALA CB   C -36.469 -24.500  -1.342 1.00 . A A . 777 ALA CB   1 1 
       19 72004 1 1  82 ALA H    H -37.847 -23.857   0.835 1.00 . A A . 777 ALA H    1 1 
       19 72005 1 1  82 ALA HA   H -36.300 -26.189  -0.060 1.00 . A A . 777 ALA HA   1 1 
       19 72006 1 1  82 ALA HB1  H -35.790 -25.002  -2.014 1.00 . A A . 777 ALA HB1  1 1 
       19 72007 1 1  82 ALA HB2  H -37.481 -24.609  -1.704 1.00 . A A . 777 ALA HB2  1 1 
       19 72008 1 1  82 ALA HB3  H -36.217 -23.449  -1.294 1.00 . A A . 777 ALA HB3  1 1 
       19 72009 1 1  82 ALA N    N -37.540 -24.792   0.816 1.00 . A A . 777 ALA N    1 1 
       19 72010 1 1  82 ALA O    O -35.206 -23.747   1.645 1.00 . A A . 777 ALA O    1 1 
       19 72011 1 1  83 PRO C    C -32.157 -23.415   1.019 1.00 . A A . 778 PRO C    1 1 
       19 72012 1 1  83 PRO CA   C -32.674 -24.849   1.175 1.00 . A A . 778 PRO CA   1 1 
       19 72013 1 1  83 PRO CB   C -31.671 -25.833   0.575 1.00 . A A . 778 PRO CB   1 1 
       19 72014 1 1  83 PRO CD   C -33.674 -26.055  -0.699 1.00 . A A . 778 PRO CD   1 1 
       19 72015 1 1  83 PRO CG   C -32.176 -26.100  -0.800 1.00 . A A . 778 PRO CG   1 1 
       19 72016 1 1  83 PRO HA   H -32.794 -25.064   2.226 1.00 . A A . 778 PRO HA   1 1 
       19 72017 1 1  83 PRO HB2  H -30.688 -25.385   0.556 1.00 . A A . 778 PRO HB2  1 1 
       19 72018 1 1  83 PRO HB3  H -31.650 -26.735   1.168 1.00 . A A . 778 PRO HB3  1 1 
       19 72019 1 1  83 PRO HD2  H -34.103 -25.665  -1.612 1.00 . A A . 778 PRO HD2  1 1 
       19 72020 1 1  83 PRO HD3  H -34.067 -27.038  -0.488 1.00 . A A . 778 PRO HD3  1 1 
       19 72021 1 1  83 PRO HG2  H -31.820 -25.336  -1.477 1.00 . A A . 778 PRO HG2  1 1 
       19 72022 1 1  83 PRO HG3  H -31.851 -27.076  -1.128 1.00 . A A . 778 PRO HG3  1 1 
       19 72023 1 1  83 PRO N    N -33.915 -25.135   0.432 1.00 . A A . 778 PRO N    1 1 
       19 72024 1 1  83 PRO O    O -31.242 -23.004   1.733 1.00 . A A . 778 PRO O    1 1 
       19 72025 1 1  84 GLY C    C -33.245 -20.393  -0.737 1.00 . A A . 779 GLY C    1 1 
       19 72026 1 1  84 GLY CA   C -32.213 -21.315  -0.145 1.00 . A A . 779 GLY CA   1 1 
       19 72027 1 1  84 GLY H    H -33.523 -22.969  -0.380 1.00 . A A . 779 GLY H    1 1 
       19 72028 1 1  84 GLY HA2  H -31.865 -20.894   0.787 1.00 . A A . 779 GLY HA2  1 1 
       19 72029 1 1  84 GLY HA3  H -31.381 -21.389  -0.827 1.00 . A A . 779 GLY HA3  1 1 
       19 72030 1 1  84 GLY N    N -32.733 -22.644   0.108 1.00 . A A . 779 GLY N    1 1 
       19 72031 1 1  84 GLY O    O -32.904 -19.396  -1.378 1.00 . A A . 779 GLY O    1 1 
       19 72032 1 1  85 GLU C    C -36.348 -19.290   0.112 1.00 . A A . 780 GLU C    1 1 
       19 72033 1 1  85 GLU CA   C -35.595 -19.929  -1.033 1.00 . A A . 780 GLU CA   1 1 
       19 72034 1 1  85 GLU CB   C -36.523 -20.813  -1.876 1.00 . A A . 780 GLU CB   1 1 
       19 72035 1 1  85 GLU CD   C -35.580 -22.209  -3.773 1.00 . A A . 780 GLU CD   1 1 
       19 72036 1 1  85 GLU CG   C -36.142 -20.864  -3.352 1.00 . A A . 780 GLU CG   1 1 
       19 72037 1 1  85 GLU H    H -34.703 -21.470   0.085 1.00 . A A . 780 GLU H    1 1 
       19 72038 1 1  85 GLU HA   H -35.184 -19.151  -1.648 1.00 . A A . 780 GLU HA   1 1 
       19 72039 1 1  85 GLU HB2  H -36.497 -21.820  -1.485 1.00 . A A . 780 GLU HB2  1 1 
       19 72040 1 1  85 GLU HB3  H -37.531 -20.433  -1.800 1.00 . A A . 780 GLU HB3  1 1 
       19 72041 1 1  85 GLU HG2  H -37.021 -20.658  -3.944 1.00 . A A . 780 GLU HG2  1 1 
       19 72042 1 1  85 GLU HG3  H -35.396 -20.105  -3.541 1.00 . A A . 780 GLU HG3  1 1 
       19 72043 1 1  85 GLU N    N -34.502 -20.710  -0.500 1.00 . A A . 780 GLU N    1 1 
       19 72044 1 1  85 GLU O    O -36.665 -19.952   1.087 1.00 . A A . 780 GLU O    1 1 
       19 72045 1 1  85 GLU OE1  O -34.603 -22.677  -3.149 1.00 . A A . 780 GLU OE1  1 1 
       19 72046 1 1  85 GLU OE2  O -36.113 -22.811  -4.734 1.00 . A A . 780 GLU OE2  1 1 
       19 72047 1 1  86 TRP C    C -38.382 -16.440   0.433 1.00 . A A . 781 TRP C    1 1 
       19 72048 1 1  86 TRP CA   C -37.281 -17.273   1.066 1.00 . A A . 781 TRP CA   1 1 
       19 72049 1 1  86 TRP CB   C -36.332 -16.342   1.844 1.00 . A A . 781 TRP CB   1 1 
       19 72050 1 1  86 TRP CD1  C -34.352 -17.944   2.195 1.00 . A A . 781 TRP CD1  1 1 
       19 72051 1 1  86 TRP CD2  C -35.017 -16.885   4.051 1.00 . A A . 781 TRP CD2  1 1 
       19 72052 1 1  86 TRP CE2  C -33.940 -17.730   4.377 1.00 . A A . 781 TRP CE2  1 1 
       19 72053 1 1  86 TRP CE3  C -35.594 -16.108   5.062 1.00 . A A . 781 TRP CE3  1 1 
       19 72054 1 1  86 TRP CG   C -35.273 -17.045   2.649 1.00 . A A . 781 TRP CG   1 1 
       19 72055 1 1  86 TRP CH2  C -34.020 -17.057   6.639 1.00 . A A . 781 TRP CH2  1 1 
       19 72056 1 1  86 TRP CZ2  C -33.436 -17.829   5.671 1.00 . A A . 781 TRP CZ2  1 1 
       19 72057 1 1  86 TRP CZ3  C -35.090 -16.206   6.343 1.00 . A A . 781 TRP CZ3  1 1 
       19 72058 1 1  86 TRP H    H -36.231 -17.500  -0.754 1.00 . A A . 781 TRP H    1 1 
       19 72059 1 1  86 TRP HA   H -37.722 -17.997   1.742 1.00 . A A . 781 TRP HA   1 1 
       19 72060 1 1  86 TRP HB2  H -35.830 -15.695   1.143 1.00 . A A . 781 TRP HB2  1 1 
       19 72061 1 1  86 TRP HB3  H -36.917 -15.737   2.522 1.00 . A A . 781 TRP HB3  1 1 
       19 72062 1 1  86 TRP HD1  H -34.283 -18.275   1.171 1.00 . A A . 781 TRP HD1  1 1 
       19 72063 1 1  86 TRP HE1  H -32.824 -19.027   3.153 1.00 . A A . 781 TRP HE1  1 1 
       19 72064 1 1  86 TRP HE3  H -36.417 -15.437   4.856 1.00 . A A . 781 TRP HE3  1 1 
       19 72065 1 1  86 TRP HH2  H -33.660 -17.098   7.655 1.00 . A A . 781 TRP HH2  1 1 
       19 72066 1 1  86 TRP HZ2  H -32.612 -18.484   5.915 1.00 . A A . 781 TRP HZ2  1 1 
       19 72067 1 1  86 TRP HZ3  H -35.523 -15.613   7.135 1.00 . A A . 781 TRP HZ3  1 1 
       19 72068 1 1  86 TRP N    N -36.565 -17.993   0.027 1.00 . A A . 781 TRP N    1 1 
       19 72069 1 1  86 TRP NE1  N -33.554 -18.370   3.229 1.00 . A A . 781 TRP NE1  1 1 
       19 72070 1 1  86 TRP O    O -38.181 -15.855  -0.627 1.00 . A A . 781 TRP O    1 1 
       19 72071 1 1  87 VAL C    C -41.227 -14.784   1.790 1.00 . A A . 782 VAL C    1 1 
       19 72072 1 1  87 VAL CA   C -40.622 -15.528   0.607 1.00 . A A . 782 VAL CA   1 1 
       19 72073 1 1  87 VAL CB   C -41.743 -16.284  -0.153 1.00 . A A . 782 VAL CB   1 1 
       19 72074 1 1  87 VAL CG1  C -41.173 -17.102  -1.302 1.00 . A A . 782 VAL CG1  1 1 
       19 72075 1 1  87 VAL CG2  C -42.552 -17.169   0.785 1.00 . A A . 782 VAL CG2  1 1 
       19 72076 1 1  87 VAL H    H -39.692 -16.980   1.843 1.00 . A A . 782 VAL H    1 1 
       19 72077 1 1  87 VAL HA   H -40.188 -14.803  -0.070 1.00 . A A . 782 VAL HA   1 1 
       19 72078 1 1  87 VAL HB   H -42.413 -15.548  -0.573 1.00 . A A . 782 VAL HB   1 1 
       19 72079 1 1  87 VAL HG11 H -40.237 -16.670  -1.620 1.00 . A A . 782 VAL HG11 1 1 
       19 72080 1 1  87 VAL HG12 H -41.009 -18.118  -0.974 1.00 . A A . 782 VAL HG12 1 1 
       19 72081 1 1  87 VAL HG13 H -41.871 -17.098  -2.125 1.00 . A A . 782 VAL HG13 1 1 
       19 72082 1 1  87 VAL HG21 H -43.207 -17.803   0.207 1.00 . A A . 782 VAL HG21 1 1 
       19 72083 1 1  87 VAL HG22 H -41.881 -17.782   1.371 1.00 . A A . 782 VAL HG22 1 1 
       19 72084 1 1  87 VAL HG23 H -43.141 -16.550   1.446 1.00 . A A . 782 VAL HG23 1 1 
       19 72085 1 1  87 VAL N    N -39.548 -16.404   1.060 1.00 . A A . 782 VAL N    1 1 
       19 72086 1 1  87 VAL O    O -41.311 -15.325   2.895 1.00 . A A . 782 VAL O    1 1 
       19 72087 1 1  88 HIS C    C -42.899 -11.493   1.988 1.00 . A A . 783 HIS C    1 1 
       19 72088 1 1  88 HIS CA   C -42.279 -12.743   2.595 1.00 . A A . 783 HIS CA   1 1 
       19 72089 1 1  88 HIS CB   C -41.300 -12.357   3.710 1.00 . A A . 783 HIS CB   1 1 
       19 72090 1 1  88 HIS CD2  C -42.794 -12.625   5.816 1.00 . A A . 783 HIS CD2  1 1 
       19 72091 1 1  88 HIS CE1  C -41.561 -14.069   6.902 1.00 . A A . 783 HIS CE1  1 1 
       19 72092 1 1  88 HIS CG   C -41.702 -12.879   5.058 1.00 . A A . 783 HIS CG   1 1 
       19 72093 1 1  88 HIS H    H -41.440 -13.127   0.689 1.00 . A A . 783 HIS H    1 1 
       19 72094 1 1  88 HIS HA   H -43.067 -13.350   3.017 1.00 . A A . 783 HIS HA   1 1 
       19 72095 1 1  88 HIS HB2  H -40.324 -12.755   3.476 1.00 . A A . 783 HIS HB2  1 1 
       19 72096 1 1  88 HIS HB3  H -41.240 -11.280   3.773 1.00 . A A . 783 HIS HB3  1 1 
       19 72097 1 1  88 HIS HD1  H -40.093 -14.188   5.474 1.00 . A A . 783 HIS HD1  1 1 
       19 72098 1 1  88 HIS HD2  H -43.600 -11.948   5.568 1.00 . A A . 783 HIS HD2  1 1 
       19 72099 1 1  88 HIS HE1  H -41.201 -14.748   7.661 1.00 . A A . 783 HIS HE1  1 1 
       19 72100 1 1  88 HIS HE2  H -43.445 -13.616   7.543 1.00 . A A . 783 HIS HE2  1 1 
       19 72101 1 1  88 HIS N    N -41.614 -13.534   1.568 1.00 . A A . 783 HIS N    1 1 
       19 72102 1 1  88 HIS ND1  N -40.951 -13.788   5.769 1.00 . A A . 783 HIS ND1  1 1 
       19 72103 1 1  88 HIS NE2  N -42.686 -13.380   6.958 1.00 . A A . 783 HIS NE2  1 1 
       19 72104 1 1  88 HIS O    O -42.389 -10.953   1.006 1.00 . A A . 783 HIS O    1 1 
       19 72105 1 1  89 SER C    C -44.397  -8.685   3.031 1.00 . A A . 784 SER C    1 1 
       19 72106 1 1  89 SER CA   C -44.691  -9.860   2.099 1.00 . A A . 784 SER CA   1 1 
       19 72107 1 1  89 SER CB   C -46.194 -10.134   2.049 1.00 . A A . 784 SER CB   1 1 
       19 72108 1 1  89 SER H    H -44.391 -11.558   3.306 1.00 . A A . 784 SER H    1 1 
       19 72109 1 1  89 SER HA   H -44.338  -9.626   1.109 1.00 . A A . 784 SER HA   1 1 
       19 72110 1 1  89 SER HB2  H -46.726  -9.303   2.485 1.00 . A A . 784 SER HB2  1 1 
       19 72111 1 1  89 SER HB3  H -46.502 -10.264   1.021 1.00 . A A . 784 SER HB3  1 1 
       19 72112 1 1  89 SER HG   H -46.388 -12.089   2.209 1.00 . A A . 784 SER HG   1 1 
       19 72113 1 1  89 SER N    N -44.008 -11.055   2.561 1.00 . A A . 784 SER N    1 1 
       19 72114 1 1  89 SER O    O -44.955  -8.594   4.125 1.00 . A A . 784 SER O    1 1 
       19 72115 1 1  89 SER OG   O -46.510 -11.313   2.779 1.00 . A A . 784 SER OG   1 1 
       19 72116 1 1  90 VAL C    C -42.633  -5.514   2.513 1.00 . A A . 785 VAL C    1 1 
       19 72117 1 1  90 VAL CA   C -43.139  -6.634   3.409 1.00 . A A . 785 VAL CA   1 1 
       19 72118 1 1  90 VAL CB   C -42.053  -6.952   4.468 1.00 . A A . 785 VAL CB   1 1 
       19 72119 1 1  90 VAL CG1  C -42.650  -6.945   5.865 1.00 . A A . 785 VAL CG1  1 1 
       19 72120 1 1  90 VAL CG2  C -41.370  -8.282   4.186 1.00 . A A . 785 VAL CG2  1 1 
       19 72121 1 1  90 VAL H    H -43.085  -7.920   1.728 1.00 . A A . 785 VAL H    1 1 
       19 72122 1 1  90 VAL HA   H -44.026  -6.295   3.923 1.00 . A A . 785 VAL HA   1 1 
       19 72123 1 1  90 VAL HB   H -41.303  -6.174   4.423 1.00 . A A . 785 VAL HB   1 1 
       19 72124 1 1  90 VAL HG11 H -42.145  -7.677   6.477 1.00 . A A . 785 VAL HG11 1 1 
       19 72125 1 1  90 VAL HG12 H -42.528  -5.965   6.303 1.00 . A A . 785 VAL HG12 1 1 
       19 72126 1 1  90 VAL HG13 H -43.701  -7.186   5.809 1.00 . A A . 785 VAL HG13 1 1 
       19 72127 1 1  90 VAL HG21 H -41.532  -8.954   5.017 1.00 . A A . 785 VAL HG21 1 1 
       19 72128 1 1  90 VAL HG22 H -41.783  -8.717   3.288 1.00 . A A . 785 VAL HG22 1 1 
       19 72129 1 1  90 VAL HG23 H -40.310  -8.122   4.055 1.00 . A A . 785 VAL HG23 1 1 
       19 72130 1 1  90 VAL N    N -43.504  -7.798   2.606 1.00 . A A . 785 VAL N    1 1 
       19 72131 1 1  90 VAL O    O -42.273  -5.751   1.362 1.00 . A A . 785 VAL O    1 1 
       19 72132 1 1  91 ALA C    C -40.699  -2.792   2.641 1.00 . A A . 786 ALA C    1 1 
       19 72133 1 1  91 ALA CA   C -42.141  -3.150   2.282 1.00 . A A . 786 ALA CA   1 1 
       19 72134 1 1  91 ALA CB   C -43.066  -1.964   2.519 1.00 . A A . 786 ALA CB   1 1 
       19 72135 1 1  91 ALA H    H -42.907  -4.172   3.969 1.00 . A A . 786 ALA H    1 1 
       19 72136 1 1  91 ALA HA   H -42.186  -3.405   1.231 1.00 . A A . 786 ALA HA   1 1 
       19 72137 1 1  91 ALA HB1  H -44.002  -2.315   2.928 1.00 . A A . 786 ALA HB1  1 1 
       19 72138 1 1  91 ALA HB2  H -42.603  -1.279   3.214 1.00 . A A . 786 ALA HB2  1 1 
       19 72139 1 1  91 ALA HB3  H -43.247  -1.457   1.583 1.00 . A A . 786 ALA HB3  1 1 
       19 72140 1 1  91 ALA N    N -42.600  -4.301   3.043 1.00 . A A . 786 ALA N    1 1 
       19 72141 1 1  91 ALA O    O -40.320  -1.621   2.620 1.00 . A A . 786 ALA O    1 1 
       19 72142 1 1  92 ALA C    C -38.283  -2.655   4.454 1.00 . A A . 787 ALA C    1 1 
       19 72143 1 1  92 ALA CA   C -38.490  -3.646   3.310 1.00 . A A . 787 ALA CA   1 1 
       19 72144 1 1  92 ALA CB   C -37.700  -3.217   2.079 1.00 . A A . 787 ALA CB   1 1 
       19 72145 1 1  92 ALA H    H -40.291  -4.714   3.008 1.00 . A A . 787 ALA H    1 1 
       19 72146 1 1  92 ALA HA   H -38.108  -4.608   3.626 1.00 . A A . 787 ALA HA   1 1 
       19 72147 1 1  92 ALA HB1  H -36.799  -3.808   2.006 1.00 . A A . 787 ALA HB1  1 1 
       19 72148 1 1  92 ALA HB2  H -38.304  -3.368   1.196 1.00 . A A . 787 ALA HB2  1 1 
       19 72149 1 1  92 ALA HB3  H -37.441  -2.172   2.164 1.00 . A A . 787 ALA HB3  1 1 
       19 72150 1 1  92 ALA N    N -39.907  -3.814   2.979 1.00 . A A . 787 ALA N    1 1 
       19 72151 1 1  92 ALA O    O -37.951  -1.492   4.232 1.00 . A A . 787 ALA O    1 1 
       19 72152 1 1  93 PRO C    C -36.807  -2.463   7.370 1.00 . A A . 788 PRO C    1 1 
       19 72153 1 1  93 PRO CA   C -38.252  -2.307   6.886 1.00 . A A . 788 PRO CA   1 1 
       19 72154 1 1  93 PRO CB   C -39.254  -2.870   7.903 1.00 . A A . 788 PRO CB   1 1 
       19 72155 1 1  93 PRO CD   C -39.016  -4.428   6.055 1.00 . A A . 788 PRO CD   1 1 
       19 72156 1 1  93 PRO CG   C -39.769  -4.162   7.333 1.00 . A A . 788 PRO CG   1 1 
       19 72157 1 1  93 PRO HA   H -38.458  -1.262   6.707 1.00 . A A . 788 PRO HA   1 1 
       19 72158 1 1  93 PRO HB2  H -38.752  -3.033   8.846 1.00 . A A . 788 PRO HB2  1 1 
       19 72159 1 1  93 PRO HB3  H -40.055  -2.158   8.044 1.00 . A A . 788 PRO HB3  1 1 
       19 72160 1 1  93 PRO HD2  H -38.210  -5.125   6.230 1.00 . A A . 788 PRO HD2  1 1 
       19 72161 1 1  93 PRO HD3  H -39.684  -4.799   5.293 1.00 . A A . 788 PRO HD3  1 1 
       19 72162 1 1  93 PRO HG2  H -39.594  -4.961   8.035 1.00 . A A . 788 PRO HG2  1 1 
       19 72163 1 1  93 PRO HG3  H -40.827  -4.072   7.129 1.00 . A A . 788 PRO HG3  1 1 
       19 72164 1 1  93 PRO N    N -38.500  -3.108   5.699 1.00 . A A . 788 PRO N    1 1 
       19 72165 1 1  93 PRO O    O -35.874  -2.325   6.582 1.00 . A A . 788 PRO O    1 1 
       19 72166 1 1  94 HIS C    C -34.997  -4.362   9.611 1.00 . A A . 789 HIS C    1 1 
       19 72167 1 1  94 HIS CA   C -35.262  -2.923   9.192 1.00 . A A . 789 HIS CA   1 1 
       19 72168 1 1  94 HIS CB   C -35.030  -1.973  10.380 1.00 . A A . 789 HIS CB   1 1 
       19 72169 1 1  94 HIS CD2  C -36.072  -3.049  12.506 1.00 . A A . 789 HIS CD2  1 1 
       19 72170 1 1  94 HIS CE1  C -37.732  -1.651  12.780 1.00 . A A . 789 HIS CE1  1 1 
       19 72171 1 1  94 HIS CG   C -35.999  -2.130  11.513 1.00 . A A . 789 HIS CG   1 1 
       19 72172 1 1  94 HIS H    H -37.393  -2.911   9.241 1.00 . A A . 789 HIS H    1 1 
       19 72173 1 1  94 HIS HA   H -34.570  -2.666   8.406 1.00 . A A . 789 HIS HA   1 1 
       19 72174 1 1  94 HIS HB2  H -34.040  -2.143  10.774 1.00 . A A . 789 HIS HB2  1 1 
       19 72175 1 1  94 HIS HB3  H -35.096  -0.954  10.025 1.00 . A A . 789 HIS HB3  1 1 
       19 72176 1 1  94 HIS HD1  H -37.265  -0.478  11.162 1.00 . A A . 789 HIS HD1  1 1 
       19 72177 1 1  94 HIS HD2  H -35.402  -3.884  12.654 1.00 . A A . 789 HIS HD2  1 1 
       19 72178 1 1  94 HIS HE1  H -38.610  -1.164  13.175 1.00 . A A . 789 HIS HE1  1 1 
       19 72179 1 1  94 HIS HE2  H -37.586  -3.343  13.926 1.00 . A A . 789 HIS HE2  1 1 
       19 72180 1 1  94 HIS N    N -36.614  -2.774   8.649 1.00 . A A . 789 HIS N    1 1 
       19 72181 1 1  94 HIS ND1  N -37.052  -1.269  11.717 1.00 . A A . 789 HIS ND1  1 1 
       19 72182 1 1  94 HIS NE2  N -37.160  -2.730  13.280 1.00 . A A . 789 HIS NE2  1 1 
       19 72183 1 1  94 HIS O    O -33.919  -4.687  10.105 1.00 . A A . 789 HIS O    1 1 
       19 72184 1 1  95 GLU C    C -35.336  -7.491   8.698 1.00 . A A . 790 GLU C    1 1 
       19 72185 1 1  95 GLU CA   C -35.879  -6.614   9.822 1.00 . A A . 790 GLU CA   1 1 
       19 72186 1 1  95 GLU CB   C -37.235  -7.153  10.297 1.00 . A A . 790 GLU CB   1 1 
       19 72187 1 1  95 GLU CD   C -38.581  -5.110  10.909 1.00 . A A . 790 GLU CD   1 1 
       19 72188 1 1  95 GLU CG   C -38.416  -6.264   9.946 1.00 . A A . 790 GLU CG   1 1 
       19 72189 1 1  95 GLU H    H -36.808  -4.907   8.978 1.00 . A A . 790 GLU H    1 1 
       19 72190 1 1  95 GLU HA   H -35.184  -6.651  10.649 1.00 . A A . 790 GLU HA   1 1 
       19 72191 1 1  95 GLU HB2  H -37.398  -8.123   9.852 1.00 . A A . 790 GLU HB2  1 1 
       19 72192 1 1  95 GLU HB3  H -37.206  -7.263  11.371 1.00 . A A . 790 GLU HB3  1 1 
       19 72193 1 1  95 GLU HG2  H -38.264  -5.864   8.955 1.00 . A A . 790 GLU HG2  1 1 
       19 72194 1 1  95 GLU HG3  H -39.317  -6.860   9.959 1.00 . A A . 790 GLU HG3  1 1 
       19 72195 1 1  95 GLU N    N -35.983  -5.222   9.405 1.00 . A A . 790 GLU N    1 1 
       19 72196 1 1  95 GLU O    O -34.461  -8.321   8.924 1.00 . A A . 790 GLU O    1 1 
       19 72197 1 1  95 GLU OE1  O -38.949  -5.363  12.071 1.00 . A A . 790 GLU OE1  1 1 
       19 72198 1 1  95 GLU OE2  O -38.354  -3.953  10.501 1.00 . A A . 790 GLU OE2  1 1 
       19 72199 1 1  96 LEU C    C -33.981  -7.815   5.911 1.00 . A A . 791 LEU C    1 1 
       19 72200 1 1  96 LEU CA   C -35.416  -8.127   6.358 1.00 . A A . 791 LEU CA   1 1 
       19 72201 1 1  96 LEU CB   C -36.382  -8.008   5.183 1.00 . A A . 791 LEU CB   1 1 
       19 72202 1 1  96 LEU CD1  C -38.113  -9.515   4.168 1.00 . A A . 791 LEU CD1  1 1 
       19 72203 1 1  96 LEU CD2  C -35.821  -9.393   3.174 1.00 . A A . 791 LEU CD2  1 1 
       19 72204 1 1  96 LEU CG   C -36.635  -9.329   4.455 1.00 . A A . 791 LEU CG   1 1 
       19 72205 1 1  96 LEU H    H -36.508  -6.598   7.339 1.00 . A A . 791 LEU H    1 1 
       19 72206 1 1  96 LEU HA   H -35.435  -9.149   6.703 1.00 . A A . 791 LEU HA   1 1 
       19 72207 1 1  96 LEU HB2  H -37.326  -7.631   5.552 1.00 . A A . 791 LEU HB2  1 1 
       19 72208 1 1  96 LEU HB3  H -35.979  -7.301   4.475 1.00 . A A . 791 LEU HB3  1 1 
       19 72209 1 1  96 LEU HD11 H -38.243 -10.308   3.445 1.00 . A A . 791 LEU HD11 1 1 
       19 72210 1 1  96 LEU HD12 H -38.630  -9.775   5.081 1.00 . A A . 791 LEU HD12 1 1 
       19 72211 1 1  96 LEU HD13 H -38.522  -8.597   3.772 1.00 . A A . 791 LEU HD13 1 1 
       19 72212 1 1  96 LEU HD21 H -35.682 -10.424   2.885 1.00 . A A . 791 LEU HD21 1 1 
       19 72213 1 1  96 LEU HD22 H -36.346  -8.868   2.388 1.00 . A A . 791 LEU HD22 1 1 
       19 72214 1 1  96 LEU HD23 H -34.859  -8.930   3.337 1.00 . A A . 791 LEU HD23 1 1 
       19 72215 1 1  96 LEU HG   H -36.319 -10.145   5.091 1.00 . A A . 791 LEU HG   1 1 
       19 72216 1 1  96 LEU N    N -35.841  -7.301   7.483 1.00 . A A . 791 LEU N    1 1 
       19 72217 1 1  96 LEU O    O -33.227  -8.740   5.620 1.00 . A A . 791 LEU O    1 1 
       19 72218 1 1  97 PRO C    C -31.236  -6.804   6.635 1.00 . A A . 792 PRO C    1 1 
       19 72219 1 1  97 PRO CA   C -32.158  -6.200   5.573 1.00 . A A . 792 PRO CA   1 1 
       19 72220 1 1  97 PRO CB   C -32.107  -4.667   5.611 1.00 . A A . 792 PRO CB   1 1 
       19 72221 1 1  97 PRO CD   C -34.397  -5.319   5.914 1.00 . A A . 792 PRO CD   1 1 
       19 72222 1 1  97 PRO CG   C -33.403  -4.234   6.208 1.00 . A A . 792 PRO CG   1 1 
       19 72223 1 1  97 PRO HA   H -31.847  -6.549   4.597 1.00 . A A . 792 PRO HA   1 1 
       19 72224 1 1  97 PRO HB2  H -31.270  -4.351   6.214 1.00 . A A . 792 PRO HB2  1 1 
       19 72225 1 1  97 PRO HB3  H -31.992  -4.288   4.605 1.00 . A A . 792 PRO HB3  1 1 
       19 72226 1 1  97 PRO HD2  H -35.113  -5.400   6.719 1.00 . A A . 792 PRO HD2  1 1 
       19 72227 1 1  97 PRO HD3  H -34.900  -5.128   4.977 1.00 . A A . 792 PRO HD3  1 1 
       19 72228 1 1  97 PRO HG2  H -33.294  -4.110   7.272 1.00 . A A . 792 PRO HG2  1 1 
       19 72229 1 1  97 PRO HG3  H -33.720  -3.306   5.755 1.00 . A A . 792 PRO HG3  1 1 
       19 72230 1 1  97 PRO N    N -33.565  -6.530   5.828 1.00 . A A . 792 PRO N    1 1 
       19 72231 1 1  97 PRO O    O -30.082  -7.131   6.358 1.00 . A A . 792 PRO O    1 1 
       19 72232 1 1  98 ALA C    C -30.957  -9.120   8.690 1.00 . A A . 793 ALA C    1 1 
       19 72233 1 1  98 ALA CA   C -31.018  -7.612   8.922 1.00 . A A . 793 ALA CA   1 1 
       19 72234 1 1  98 ALA CB   C -31.651  -7.302  10.271 1.00 . A A . 793 ALA CB   1 1 
       19 72235 1 1  98 ALA H    H -32.670  -6.645   8.022 1.00 . A A . 793 ALA H    1 1 
       19 72236 1 1  98 ALA HA   H -30.012  -7.214   8.918 1.00 . A A . 793 ALA HA   1 1 
       19 72237 1 1  98 ALA HB1  H -32.354  -6.489  10.159 1.00 . A A . 793 ALA HB1  1 1 
       19 72238 1 1  98 ALA HB2  H -32.170  -8.177  10.635 1.00 . A A . 793 ALA HB2  1 1 
       19 72239 1 1  98 ALA HB3  H -30.882  -7.020  10.975 1.00 . A A . 793 ALA HB3  1 1 
       19 72240 1 1  98 ALA N    N -31.761  -6.966   7.848 1.00 . A A . 793 ALA N    1 1 
       19 72241 1 1  98 ALA O    O -29.963  -9.770   9.015 1.00 . A A . 793 ALA O    1 1 
       19 72242 1 1  99 LEU C    C -30.965 -11.354   6.710 1.00 . A A . 794 LEU C    1 1 
       19 72243 1 1  99 LEU CA   C -32.063 -11.076   7.729 1.00 . A A . 794 LEU CA   1 1 
       19 72244 1 1  99 LEU CB   C -33.442 -11.450   7.147 1.00 . A A . 794 LEU CB   1 1 
       19 72245 1 1  99 LEU CD1  C -33.281 -13.324   5.479 1.00 . A A . 794 LEU CD1  1 1 
       19 72246 1 1  99 LEU CD2  C -32.978 -13.798   7.924 1.00 . A A . 794 LEU CD2  1 1 
       19 72247 1 1  99 LEU CG   C -33.696 -12.940   6.892 1.00 . A A . 794 LEU CG   1 1 
       19 72248 1 1  99 LEU H    H -32.821  -9.111   7.960 1.00 . A A . 794 LEU H    1 1 
       19 72249 1 1  99 LEU HA   H -31.878 -11.670   8.613 1.00 . A A . 794 LEU HA   1 1 
       19 72250 1 1  99 LEU HB2  H -34.201 -11.103   7.826 1.00 . A A . 794 LEU HB2  1 1 
       19 72251 1 1  99 LEU HB3  H -33.560 -10.926   6.209 1.00 . A A . 794 LEU HB3  1 1 
       19 72252 1 1  99 LEU HD11 H -32.612 -12.573   5.083 1.00 . A A . 794 LEU HD11 1 1 
       19 72253 1 1  99 LEU HD12 H -32.777 -14.278   5.498 1.00 . A A . 794 LEU HD12 1 1 
       19 72254 1 1  99 LEU HD13 H -34.157 -13.391   4.851 1.00 . A A . 794 LEU HD13 1 1 
       19 72255 1 1  99 LEU HD21 H -32.046 -14.154   7.511 1.00 . A A . 794 LEU HD21 1 1 
       19 72256 1 1  99 LEU HD22 H -32.777 -13.207   8.805 1.00 . A A . 794 LEU HD22 1 1 
       19 72257 1 1  99 LEU HD23 H -33.599 -14.639   8.190 1.00 . A A . 794 LEU HD23 1 1 
       19 72258 1 1  99 LEU HG   H -34.757 -13.131   6.983 1.00 . A A . 794 LEU HG   1 1 
       19 72259 1 1  99 LEU N    N -32.028  -9.668   8.118 1.00 . A A . 794 LEU N    1 1 
       19 72260 1 1  99 LEU O    O -30.267 -12.359   6.795 1.00 . A A . 794 LEU O    1 1 
       19 72261 1 1 100 LEU C    C -28.391 -10.529   5.382 1.00 . A A . 795 LEU C    1 1 
       19 72262 1 1 100 LEU CA   C -29.774 -10.568   4.737 1.00 . A A . 795 LEU CA   1 1 
       19 72263 1 1 100 LEU CB   C -29.905  -9.447   3.700 1.00 . A A . 795 LEU CB   1 1 
       19 72264 1 1 100 LEU CD1  C -28.244  -9.968   1.889 1.00 . A A . 795 LEU CD1  1 1 
       19 72265 1 1 100 LEU CD2  C -30.425 -11.192   1.970 1.00 . A A . 795 LEU CD2  1 1 
       19 72266 1 1 100 LEU CG   C -29.721  -9.871   2.240 1.00 . A A . 795 LEU CG   1 1 
       19 72267 1 1 100 LEU H    H -31.428  -9.678   5.720 1.00 . A A . 795 LEU H    1 1 
       19 72268 1 1 100 LEU HA   H -29.903 -11.519   4.244 1.00 . A A . 795 LEU HA   1 1 
       19 72269 1 1 100 LEU HB2  H -30.884  -9.003   3.802 1.00 . A A . 795 LEU HB2  1 1 
       19 72270 1 1 100 LEU HB3  H -29.164  -8.693   3.925 1.00 . A A . 795 LEU HB3  1 1 
       19 72271 1 1 100 LEU HD11 H -28.042  -9.376   1.009 1.00 . A A . 795 LEU HD11 1 1 
       19 72272 1 1 100 LEU HD12 H -27.653  -9.595   2.715 1.00 . A A . 795 LEU HD12 1 1 
       19 72273 1 1 100 LEU HD13 H -27.984 -10.998   1.697 1.00 . A A . 795 LEU HD13 1 1 
       19 72274 1 1 100 LEU HD21 H -29.689 -11.972   1.834 1.00 . A A . 795 LEU HD21 1 1 
       19 72275 1 1 100 LEU HD22 H -31.061 -11.440   2.807 1.00 . A A . 795 LEU HD22 1 1 
       19 72276 1 1 100 LEU HD23 H -31.023 -11.104   1.076 1.00 . A A . 795 LEU HD23 1 1 
       19 72277 1 1 100 LEU HG   H -30.163  -9.123   1.598 1.00 . A A . 795 LEU HG   1 1 
       19 72278 1 1 100 LEU N    N -30.815 -10.447   5.750 1.00 . A A . 795 LEU N    1 1 
       19 72279 1 1 100 LEU O    O -27.488 -11.273   4.992 1.00 . A A . 795 LEU O    1 1 
       19 72280 1 1 101 ALA C    C -26.653 -10.837   7.840 1.00 . A A . 796 ALA C    1 1 
       19 72281 1 1 101 ALA CA   C -26.984  -9.540   7.103 1.00 . A A . 796 ALA CA   1 1 
       19 72282 1 1 101 ALA CB   C -27.050  -8.372   8.078 1.00 . A A . 796 ALA CB   1 1 
       19 72283 1 1 101 ALA H    H -28.991  -9.086   6.627 1.00 . A A . 796 ALA H    1 1 
       19 72284 1 1 101 ALA HA   H -26.202  -9.337   6.385 1.00 . A A . 796 ALA HA   1 1 
       19 72285 1 1 101 ALA HB1  H -26.935  -7.445   7.536 1.00 . A A . 796 ALA HB1  1 1 
       19 72286 1 1 101 ALA HB2  H -28.004  -8.377   8.583 1.00 . A A . 796 ALA HB2  1 1 
       19 72287 1 1 101 ALA HB3  H -26.257  -8.465   8.805 1.00 . A A . 796 ALA HB3  1 1 
       19 72288 1 1 101 ALA N    N -28.239  -9.664   6.378 1.00 . A A . 796 ALA N    1 1 
       19 72289 1 1 101 ALA O    O -25.528 -11.331   7.770 1.00 . A A . 796 ALA O    1 1 
       19 72290 1 1 102 ARG C    C -27.182 -13.794   8.287 1.00 . A A . 797 ARG C    1 1 
       19 72291 1 1 102 ARG CA   C -27.457 -12.649   9.259 1.00 . A A . 797 ARG CA   1 1 
       19 72292 1 1 102 ARG CB   C -28.682 -12.955  10.143 1.00 . A A . 797 ARG CB   1 1 
       19 72293 1 1 102 ARG CD   C -29.888 -15.112  10.683 1.00 . A A . 797 ARG CD   1 1 
       19 72294 1 1 102 ARG CG   C -29.589 -14.063   9.620 1.00 . A A . 797 ARG CG   1 1 
       19 72295 1 1 102 ARG CZ   C -28.065 -16.772  10.498 1.00 . A A . 797 ARG CZ   1 1 
       19 72296 1 1 102 ARG H    H -28.522 -10.953   8.556 1.00 . A A . 797 ARG H    1 1 
       19 72297 1 1 102 ARG HA   H -26.593 -12.527   9.894 1.00 . A A . 797 ARG HA   1 1 
       19 72298 1 1 102 ARG HB2  H -28.336 -13.242  11.127 1.00 . A A . 797 ARG HB2  1 1 
       19 72299 1 1 102 ARG HB3  H -29.273 -12.055  10.235 1.00 . A A . 797 ARG HB3  1 1 
       19 72300 1 1 102 ARG HD2  H -30.365 -14.628  11.522 1.00 . A A . 797 ARG HD2  1 1 
       19 72301 1 1 102 ARG HD3  H -30.558 -15.845  10.263 1.00 . A A . 797 ARG HD3  1 1 
       19 72302 1 1 102 ARG HE   H -28.307 -15.488  12.020 1.00 . A A . 797 ARG HE   1 1 
       19 72303 1 1 102 ARG HG2  H -30.518 -13.625   9.292 1.00 . A A . 797 ARG HG2  1 1 
       19 72304 1 1 102 ARG HG3  H -29.103 -14.544   8.782 1.00 . A A . 797 ARG HG3  1 1 
       19 72305 1 1 102 ARG HH11 H -29.426 -16.864   8.997 1.00 . A A . 797 ARG HH11 1 1 
       19 72306 1 1 102 ARG HH12 H -28.092 -17.974   8.859 1.00 . A A . 797 ARG HH12 1 1 
       19 72307 1 1 102 ARG HH21 H -26.589 -16.981  11.868 1.00 . A A . 797 ARG HH21 1 1 
       19 72308 1 1 102 ARG HH22 H -26.492 -18.047  10.506 1.00 . A A . 797 ARG HH22 1 1 
       19 72309 1 1 102 ARG N    N -27.644 -11.397   8.530 1.00 . A A . 797 ARG N    1 1 
       19 72310 1 1 102 ARG NE   N -28.681 -15.790  11.156 1.00 . A A . 797 ARG NE   1 1 
       19 72311 1 1 102 ARG NH1  N -28.570 -17.241   9.363 1.00 . A A . 797 ARG NH1  1 1 
       19 72312 1 1 102 ARG NH2  N -26.959 -17.309  10.996 1.00 . A A . 797 ARG NH2  1 1 
       19 72313 1 1 102 ARG O    O -26.394 -14.693   8.582 1.00 . A A . 797 ARG O    1 1 
       19 72314 1 1 103 ILE C    C -26.224 -14.744   5.562 1.00 . A A . 798 ILE C    1 1 
       19 72315 1 1 103 ILE CA   C -27.653 -14.745   6.091 1.00 . A A . 798 ILE CA   1 1 
       19 72316 1 1 103 ILE CB   C -28.677 -14.545   4.935 1.00 . A A . 798 ILE CB   1 1 
       19 72317 1 1 103 ILE CD1  C -30.737 -15.599   3.874 1.00 . A A . 798 ILE CD1  1 1 
       19 72318 1 1 103 ILE CG1  C -29.571 -15.781   4.820 1.00 . A A . 798 ILE CG1  1 1 
       19 72319 1 1 103 ILE CG2  C -27.996 -14.255   3.598 1.00 . A A . 798 ILE CG2  1 1 
       19 72320 1 1 103 ILE H    H -28.424 -12.978   6.946 1.00 . A A . 798 ILE H    1 1 
       19 72321 1 1 103 ILE HA   H -27.850 -15.706   6.547 1.00 . A A . 798 ILE HA   1 1 
       19 72322 1 1 103 ILE HB   H -29.294 -13.694   5.182 1.00 . A A . 798 ILE HB   1 1 
       19 72323 1 1 103 ILE HD11 H -30.511 -16.073   2.929 1.00 . A A . 798 ILE HD11 1 1 
       19 72324 1 1 103 ILE HD12 H -31.623 -16.050   4.299 1.00 . A A . 798 ILE HD12 1 1 
       19 72325 1 1 103 ILE HD13 H -30.911 -14.546   3.716 1.00 . A A . 798 ILE HD13 1 1 
       19 72326 1 1 103 ILE HG12 H -28.982 -16.610   4.463 1.00 . A A . 798 ILE HG12 1 1 
       19 72327 1 1 103 ILE HG13 H -29.970 -16.021   5.795 1.00 . A A . 798 ILE HG13 1 1 
       19 72328 1 1 103 ILE HG21 H -27.079 -13.710   3.772 1.00 . A A . 798 ILE HG21 1 1 
       19 72329 1 1 103 ILE HG22 H -27.774 -15.184   3.098 1.00 . A A . 798 ILE HG22 1 1 
       19 72330 1 1 103 ILE HG23 H -28.653 -13.660   2.980 1.00 . A A . 798 ILE HG23 1 1 
       19 72331 1 1 103 ILE N    N -27.817 -13.730   7.117 1.00 . A A . 798 ILE N    1 1 
       19 72332 1 1 103 ILE O    O -25.733 -15.764   5.077 1.00 . A A . 798 ILE O    1 1 
       19 72333 1 1 104 TYR C    C -23.304 -14.323   6.245 1.00 . A A . 799 TYR C    1 1 
       19 72334 1 1 104 TYR CA   C -24.160 -13.501   5.284 1.00 . A A . 799 TYR CA   1 1 
       19 72335 1 1 104 TYR CB   C -23.698 -12.040   5.267 1.00 . A A . 799 TYR CB   1 1 
       19 72336 1 1 104 TYR CD1  C -22.035 -12.794   3.529 1.00 . A A . 799 TYR CD1  1 1 
       19 72337 1 1 104 TYR CD2  C -22.012 -10.504   4.190 1.00 . A A . 799 TYR CD2  1 1 
       19 72338 1 1 104 TYR CE1  C -20.998 -12.554   2.648 1.00 . A A . 799 TYR CE1  1 1 
       19 72339 1 1 104 TYR CE2  C -20.977 -10.254   3.317 1.00 . A A . 799 TYR CE2  1 1 
       19 72340 1 1 104 TYR CG   C -22.560 -11.775   4.312 1.00 . A A . 799 TYR CG   1 1 
       19 72341 1 1 104 TYR CZ   C -20.456 -11.294   2.557 1.00 . A A . 799 TYR CZ   1 1 
       19 72342 1 1 104 TYR H    H -26.028 -12.796   5.992 1.00 . A A . 799 TYR H    1 1 
       19 72343 1 1 104 TYR HA   H -24.058 -13.913   4.290 1.00 . A A . 799 TYR HA   1 1 
       19 72344 1 1 104 TYR HB2  H -24.528 -11.410   4.977 1.00 . A A . 799 TYR HB2  1 1 
       19 72345 1 1 104 TYR HB3  H -23.371 -11.762   6.258 1.00 . A A . 799 TYR HB3  1 1 
       19 72346 1 1 104 TYR HD1  H -22.450 -13.786   3.613 1.00 . A A . 799 TYR HD1  1 1 
       19 72347 1 1 104 TYR HD2  H -22.409  -9.703   4.799 1.00 . A A . 799 TYR HD2  1 1 
       19 72348 1 1 104 TYR HE1  H -20.602 -13.363   2.050 1.00 . A A . 799 TYR HE1  1 1 
       19 72349 1 1 104 TYR HE2  H -20.566  -9.257   3.244 1.00 . A A . 799 TYR HE2  1 1 
       19 72350 1 1 104 TYR HH   H -19.121 -10.116   1.798 1.00 . A A . 799 TYR HH   1 1 
       19 72351 1 1 104 TYR N    N -25.559 -13.596   5.662 1.00 . A A . 799 TYR N    1 1 
       19 72352 1 1 104 TYR O    O -22.713 -15.329   5.850 1.00 . A A . 799 TYR O    1 1 
       19 72353 1 1 104 TYR OH   O -19.439 -11.025   1.665 1.00 . A A . 799 TYR OH   1 1 
       19 72354 1 1 105 LEU C    C -22.705 -13.984   9.901 1.00 . A A . 800 LEU C    1 1 
       19 72355 1 1 105 LEU CA   C -22.529 -14.636   8.538 1.00 . A A . 800 LEU CA   1 1 
       19 72356 1 1 105 LEU CB   C -21.032 -14.715   8.207 1.00 . A A . 800 LEU CB   1 1 
       19 72357 1 1 105 LEU CD1  C -18.984 -16.161   8.313 1.00 . A A . 800 LEU CD1  1 1 
       19 72358 1 1 105 LEU CD2  C -21.215 -17.138   8.876 1.00 . A A . 800 LEU CD2  1 1 
       19 72359 1 1 105 LEU CG   C -20.474 -16.129   8.006 1.00 . A A . 800 LEU CG   1 1 
       19 72360 1 1 105 LEU H    H -23.750 -13.088   7.755 1.00 . A A . 800 LEU H    1 1 
       19 72361 1 1 105 LEU HA   H -22.932 -15.636   8.580 1.00 . A A . 800 LEU HA   1 1 
       19 72362 1 1 105 LEU HB2  H -20.855 -14.150   7.303 1.00 . A A . 800 LEU HB2  1 1 
       19 72363 1 1 105 LEU HB3  H -20.486 -14.252   9.014 1.00 . A A . 800 LEU HB3  1 1 
       19 72364 1 1 105 LEU HD11 H -18.826 -16.615   9.280 1.00 . A A . 800 LEU HD11 1 1 
       19 72365 1 1 105 LEU HD12 H -18.473 -16.736   7.557 1.00 . A A . 800 LEU HD12 1 1 
       19 72366 1 1 105 LEU HD13 H -18.596 -15.153   8.321 1.00 . A A . 800 LEU HD13 1 1 
       19 72367 1 1 105 LEU HD21 H -20.840 -17.086   9.888 1.00 . A A . 800 LEU HD21 1 1 
       19 72368 1 1 105 LEU HD22 H -22.272 -16.909   8.870 1.00 . A A . 800 LEU HD22 1 1 
       19 72369 1 1 105 LEU HD23 H -21.060 -18.132   8.485 1.00 . A A . 800 LEU HD23 1 1 
       19 72370 1 1 105 LEU HG   H -20.604 -16.417   6.972 1.00 . A A . 800 LEU HG   1 1 
       19 72371 1 1 105 LEU N    N -23.266 -13.907   7.508 1.00 . A A . 800 LEU N    1 1 
       19 72372 1 1 105 LEU O    O -21.728 -13.713  10.601 1.00 . A A . 800 LEU O    1 1 
       19 72373 1 1 106 ILE C    C -24.945 -14.225  12.417 1.00 . A A . 801 ILE C    1 1 
       19 72374 1 1 106 ILE CA   C -24.214 -13.185  11.594 1.00 . A A . 801 ILE CA   1 1 
       19 72375 1 1 106 ILE CB   C -25.005 -11.859  11.539 1.00 . A A . 801 ILE CB   1 1 
       19 72376 1 1 106 ILE CD1  C -24.896  -9.469  10.653 1.00 . A A . 801 ILE CD1  1 1 
       19 72377 1 1 106 ILE CG1  C -24.220 -10.820  10.731 1.00 . A A . 801 ILE CG1  1 1 
       19 72378 1 1 106 ILE CG2  C -25.286 -11.340  12.944 1.00 . A A . 801 ILE CG2  1 1 
       19 72379 1 1 106 ILE H    H -24.691 -13.945   9.691 1.00 . A A . 801 ILE H    1 1 
       19 72380 1 1 106 ILE HA   H -23.260 -12.996  12.066 1.00 . A A . 801 ILE HA   1 1 
       19 72381 1 1 106 ILE HB   H -25.950 -12.046  11.051 1.00 . A A . 801 ILE HB   1 1 
       19 72382 1 1 106 ILE HD11 H -25.143  -9.253   9.622 1.00 . A A . 801 ILE HD11 1 1 
       19 72383 1 1 106 ILE HD12 H -25.799  -9.483  11.243 1.00 . A A . 801 ILE HD12 1 1 
       19 72384 1 1 106 ILE HD13 H -24.229  -8.707  11.029 1.00 . A A . 801 ILE HD13 1 1 
       19 72385 1 1 106 ILE HG12 H -23.250 -10.679  11.187 1.00 . A A . 801 ILE HG12 1 1 
       19 72386 1 1 106 ILE HG13 H -24.087 -11.187   9.723 1.00 . A A . 801 ILE HG13 1 1 
       19 72387 1 1 106 ILE HG21 H -25.962 -12.013  13.448 1.00 . A A . 801 ILE HG21 1 1 
       19 72388 1 1 106 ILE HG22 H -24.359 -11.280  13.498 1.00 . A A . 801 ILE HG22 1 1 
       19 72389 1 1 106 ILE HG23 H -25.731 -10.359  12.882 1.00 . A A . 801 ILE HG23 1 1 
       19 72390 1 1 106 ILE N    N -23.943 -13.731  10.285 1.00 . A A . 801 ILE N    1 1 
       19 72391 1 1 106 ILE O    O -26.166 -14.363  12.361 1.00 . A A . 801 ILE O    1 1 
       19 72392 1 1 107 GLU C    C -24.403 -15.781  15.399 1.00 . A A . 802 GLU C    1 1 
       19 72393 1 1 107 GLU CA   C -24.633 -16.096  13.933 1.00 . A A . 802 GLU CA   1 1 
       19 72394 1 1 107 GLU CB   C -23.877 -17.357  13.514 1.00 . A A . 802 GLU CB   1 1 
       19 72395 1 1 107 GLU CD   C -21.388 -17.512  13.087 1.00 . A A . 802 GLU CD   1 1 
       19 72396 1 1 107 GLU CG   C -22.729 -17.058  12.557 1.00 . A A . 802 GLU CG   1 1 
       19 72397 1 1 107 GLU H    H -23.196 -14.784  13.146 1.00 . A A . 802 GLU H    1 1 
       19 72398 1 1 107 GLU HA   H -25.689 -16.224  13.751 1.00 . A A . 802 GLU HA   1 1 
       19 72399 1 1 107 GLU HB2  H -23.473 -17.836  14.396 1.00 . A A . 802 GLU HB2  1 1 
       19 72400 1 1 107 GLU HB3  H -24.561 -18.032  13.025 1.00 . A A . 802 GLU HB3  1 1 
       19 72401 1 1 107 GLU HG2  H -22.916 -17.549  11.615 1.00 . A A . 802 GLU HG2  1 1 
       19 72402 1 1 107 GLU HG3  H -22.688 -15.991  12.397 1.00 . A A . 802 GLU HG3  1 1 
       19 72403 1 1 107 GLU N    N -24.156 -14.983  13.140 1.00 . A A . 802 GLU N    1 1 
       19 72404 1 1 107 GLU O    O -23.886 -16.599  16.162 1.00 . A A . 802 GLU O    1 1 
       19 72405 1 1 107 GLU OE1  O -21.172 -18.736  13.202 1.00 . A A . 802 GLU OE1  1 1 
       19 72406 1 1 107 GLU OE2  O -20.540 -16.647  13.385 1.00 . A A . 802 GLU OE2  1 1 
       19 72407 1 1 108 MET C    C -25.464 -14.575  18.145 1.00 . A A . 803 MET C    1 1 
       19 72408 1 1 108 MET CA   C -24.485 -14.049  17.101 1.00 . A A . 803 MET CA   1 1 
       19 72409 1 1 108 MET CB   C -24.492 -12.522  17.088 1.00 . A A . 803 MET CB   1 1 
       19 72410 1 1 108 MET CE   C -21.047 -13.426  15.863 1.00 . A A . 803 MET CE   1 1 
       19 72411 1 1 108 MET CG   C -23.106 -11.913  16.946 1.00 . A A . 803 MET CG   1 1 
       19 72412 1 1 108 MET H    H -25.269 -14.003  15.131 1.00 . A A . 803 MET H    1 1 
       19 72413 1 1 108 MET HA   H -23.493 -14.383  17.367 1.00 . A A . 803 MET HA   1 1 
       19 72414 1 1 108 MET HB2  H -25.098 -12.182  16.260 1.00 . A A . 803 MET HB2  1 1 
       19 72415 1 1 108 MET HB3  H -24.926 -12.166  18.010 1.00 . A A . 803 MET HB3  1 1 
       19 72416 1 1 108 MET HE1  H -20.369 -12.923  16.537 1.00 . A A . 803 MET HE1  1 1 
       19 72417 1 1 108 MET HE2  H -21.489 -14.275  16.362 1.00 . A A . 803 MET HE2  1 1 
       19 72418 1 1 108 MET HE3  H -20.503 -13.762  14.991 1.00 . A A . 803 MET HE3  1 1 
       19 72419 1 1 108 MET HG2  H -23.188 -10.842  17.044 1.00 . A A . 803 MET HG2  1 1 
       19 72420 1 1 108 MET HG3  H -22.477 -12.299  17.734 1.00 . A A . 803 MET HG3  1 1 
       19 72421 1 1 108 MET N    N -24.776 -14.569  15.773 1.00 . A A . 803 MET N    1 1 
       19 72422 1 1 108 MET O    O -26.384 -13.873  18.570 1.00 . A A . 803 MET O    1 1 
       19 72423 1 1 108 MET SD   S -22.339 -12.290  15.357 1.00 . A A . 803 MET SD   1 1 
       19 72424 1 1 109 GLU C    C -25.013 -17.206  20.502 1.00 . A A . 804 GLU C    1 1 
       19 72425 1 1 109 GLU CA   C -25.989 -16.409  19.650 1.00 . A A . 804 GLU CA   1 1 
       19 72426 1 1 109 GLU CB   C -27.143 -17.308  19.180 1.00 . A A . 804 GLU CB   1 1 
       19 72427 1 1 109 GLU CD   C -28.414 -17.734  17.042 1.00 . A A . 804 GLU CD   1 1 
       19 72428 1 1 109 GLU CG   C -27.061 -17.727  17.720 1.00 . A A . 804 GLU CG   1 1 
       19 72429 1 1 109 GLU H    H -24.610 -16.372  18.050 1.00 . A A . 804 GLU H    1 1 
       19 72430 1 1 109 GLU HA   H -26.389 -15.601  20.246 1.00 . A A . 804 GLU HA   1 1 
       19 72431 1 1 109 GLU HB2  H -27.154 -18.202  19.785 1.00 . A A . 804 GLU HB2  1 1 
       19 72432 1 1 109 GLU HB3  H -28.075 -16.778  19.327 1.00 . A A . 804 GLU HB3  1 1 
       19 72433 1 1 109 GLU HG2  H -26.415 -17.037  17.195 1.00 . A A . 804 GLU HG2  1 1 
       19 72434 1 1 109 GLU HG3  H -26.644 -18.721  17.667 1.00 . A A . 804 GLU HG3  1 1 
       19 72435 1 1 109 GLU N    N -25.268 -15.823  18.532 1.00 . A A . 804 GLU N    1 1 
       19 72436 1 1 109 GLU O    O -24.073 -17.803  19.972 1.00 . A A . 804 GLU O    1 1 
       19 72437 1 1 109 GLU OE1  O -29.285 -18.533  17.446 1.00 . A A . 804 GLU OE1  1 1 
       19 72438 1 1 109 GLU OE2  O -28.614 -16.942  16.096 1.00 . A A . 804 GLU OE2  1 1 
       19 72439 1 1 110 SER C    C -24.326 -19.387  22.467 1.00 . A A . 805 SER C    1 1 
       19 72440 1 1 110 SER CA   C -24.336 -17.884  22.738 1.00 . A A . 805 SER CA   1 1 
       19 72441 1 1 110 SER CB   C -24.779 -17.596  24.171 1.00 . A A . 805 SER CB   1 1 
       19 72442 1 1 110 SER H    H -25.991 -16.704  22.168 1.00 . A A . 805 SER H    1 1 
       19 72443 1 1 110 SER HA   H -23.338 -17.496  22.595 1.00 . A A . 805 SER HA   1 1 
       19 72444 1 1 110 SER HB2  H -25.443 -18.378  24.507 1.00 . A A . 805 SER HB2  1 1 
       19 72445 1 1 110 SER HB3  H -23.912 -17.556  24.815 1.00 . A A . 805 SER HB3  1 1 
       19 72446 1 1 110 SER HG   H -24.948 -15.676  23.755 1.00 . A A . 805 SER HG   1 1 
       19 72447 1 1 110 SER N    N -25.221 -17.194  21.810 1.00 . A A . 805 SER N    1 1 
       19 72448 1 1 110 SER O    O -25.290 -20.093  22.770 1.00 . A A . 805 SER O    1 1 
       19 72449 1 1 110 SER OG   O -25.460 -16.350  24.239 1.00 . A A . 805 SER OG   1 1 
       19 72450 1 1 111 ASP C    C -22.841 -22.124  22.734 1.00 . A A . 806 ASP C    1 1 
       19 72451 1 1 111 ASP CA   C -23.107 -21.262  21.511 1.00 . A A . 806 ASP CA   1 1 
       19 72452 1 1 111 ASP CB   C -21.980 -21.448  20.495 1.00 . A A . 806 ASP CB   1 1 
       19 72453 1 1 111 ASP CG   C -21.738 -22.906  20.168 1.00 . A A . 806 ASP CG   1 1 
       19 72454 1 1 111 ASP H    H -22.490 -19.245  21.691 1.00 . A A . 806 ASP H    1 1 
       19 72455 1 1 111 ASP HA   H -24.039 -21.571  21.062 1.00 . A A . 806 ASP HA   1 1 
       19 72456 1 1 111 ASP HB2  H -22.236 -20.932  19.581 1.00 . A A . 806 ASP HB2  1 1 
       19 72457 1 1 111 ASP HB3  H -21.068 -21.030  20.897 1.00 . A A . 806 ASP HB3  1 1 
       19 72458 1 1 111 ASP N    N -23.233 -19.859  21.881 1.00 . A A . 806 ASP N    1 1 
       19 72459 1 1 111 ASP O    O -22.087 -21.732  23.628 1.00 . A A . 806 ASP O    1 1 
       19 72460 1 1 111 ASP OD1  O -22.658 -23.562  19.636 1.00 . A A . 806 ASP OD1  1 1 
       19 72461 1 1 111 ASP OD2  O -20.624 -23.401  20.442 1.00 . A A . 806 ASP OD2  1 1 
       19 72462 1 1 112 ASP C    C -23.412 -25.666  23.345 1.00 . A A . 807 ASP C    1 1 
       19 72463 1 1 112 ASP CA   C -23.266 -24.239  23.855 1.00 . A A . 807 ASP CA   1 1 
       19 72464 1 1 112 ASP CB   C -24.262 -23.989  24.986 1.00 . A A . 807 ASP CB   1 1 
       19 72465 1 1 112 ASP CG   C -23.679 -24.308  26.347 1.00 . A A . 807 ASP CG   1 1 
       19 72466 1 1 112 ASP H    H -24.084 -23.528  22.044 1.00 . A A . 807 ASP H    1 1 
       19 72467 1 1 112 ASP HA   H -22.262 -24.103  24.232 1.00 . A A . 807 ASP HA   1 1 
       19 72468 1 1 112 ASP HB2  H -24.558 -22.949  24.976 1.00 . A A . 807 ASP HB2  1 1 
       19 72469 1 1 112 ASP HB3  H -25.135 -24.609  24.834 1.00 . A A . 807 ASP HB3  1 1 
       19 72470 1 1 112 ASP N    N -23.468 -23.292  22.771 1.00 . A A . 807 ASP N    1 1 
       19 72471 1 1 112 ASP O    O -24.506 -26.089  22.971 1.00 . A A . 807 ASP O    1 1 
       19 72472 1 1 112 ASP OD1  O -22.617 -23.748  26.692 1.00 . A A . 807 ASP OD1  1 1 
       19 72473 1 1 112 ASP OD2  O -24.280 -25.125  27.076 1.00 . A A . 807 ASP OD2  1 1 
       19 72474 1 1 113 PRO C    C -22.692 -28.778  23.944 1.00 . A A . 808 PRO C    1 1 
       19 72475 1 1 113 PRO CA   C -22.311 -27.802  22.835 1.00 . A A . 808 PRO CA   1 1 
       19 72476 1 1 113 PRO CB   C -20.863 -28.016  22.402 1.00 . A A . 808 PRO CB   1 1 
       19 72477 1 1 113 PRO CD   C -20.953 -25.975  23.675 1.00 . A A . 808 PRO CD   1 1 
       19 72478 1 1 113 PRO CG   C -20.068 -27.145  23.318 1.00 . A A . 808 PRO CG   1 1 
       19 72479 1 1 113 PRO HA   H -22.969 -27.939  21.989 1.00 . A A . 808 PRO HA   1 1 
       19 72480 1 1 113 PRO HB2  H -20.603 -29.058  22.514 1.00 . A A . 808 PRO HB2  1 1 
       19 72481 1 1 113 PRO HB3  H -20.744 -27.718  21.371 1.00 . A A . 808 PRO HB3  1 1 
       19 72482 1 1 113 PRO HD2  H -20.900 -25.773  24.733 1.00 . A A . 808 PRO HD2  1 1 
       19 72483 1 1 113 PRO HD3  H -20.662 -25.102  23.110 1.00 . A A . 808 PRO HD3  1 1 
       19 72484 1 1 113 PRO HG2  H -19.802 -27.697  24.208 1.00 . A A . 808 PRO HG2  1 1 
       19 72485 1 1 113 PRO HG3  H -19.179 -26.799  22.812 1.00 . A A . 808 PRO HG3  1 1 
       19 72486 1 1 113 PRO N    N -22.305 -26.418  23.293 1.00 . A A . 808 PRO N    1 1 
       19 72487 1 1 113 PRO O    O -22.739 -28.413  25.121 1.00 . A A . 808 PRO O    1 1 
       19 72488 1 1 114 ALA C    C -22.094 -31.767  25.059 1.00 . A A . 809 ALA C    1 1 
       19 72489 1 1 114 ALA CA   C -23.326 -31.048  24.525 1.00 . A A . 809 ALA CA   1 1 
       19 72490 1 1 114 ALA CB   C -24.285 -32.041  23.887 1.00 . A A . 809 ALA CB   1 1 
       19 72491 1 1 114 ALA H    H -22.862 -30.259  22.613 1.00 . A A . 809 ALA H    1 1 
       19 72492 1 1 114 ALA HA   H -23.835 -30.564  25.347 1.00 . A A . 809 ALA HA   1 1 
       19 72493 1 1 114 ALA HB1  H -23.723 -32.827  23.406 1.00 . A A . 809 ALA HB1  1 1 
       19 72494 1 1 114 ALA HB2  H -24.920 -32.468  24.650 1.00 . A A . 809 ALA HB2  1 1 
       19 72495 1 1 114 ALA HB3  H -24.896 -31.535  23.155 1.00 . A A . 809 ALA HB3  1 1 
       19 72496 1 1 114 ALA N    N -22.946 -30.021  23.566 1.00 . A A . 809 ALA N    1 1 
       19 72497 1 1 114 ALA O    O -21.201 -32.139  24.298 1.00 . A A . 809 ALA O    1 1 
       19 72498 1 1 115 ASN C    C -21.215 -34.161  26.991 1.00 . A A . 810 ASN C    1 1 
       19 72499 1 1 115 ASN CA   C -20.942 -32.662  26.997 1.00 . A A . 810 ASN CA   1 1 
       19 72500 1 1 115 ASN CB   C -20.728 -32.143  28.431 1.00 . A A . 810 ASN CB   1 1 
       19 72501 1 1 115 ASN CG   C -20.617 -33.246  29.473 1.00 . A A . 810 ASN CG   1 1 
       19 72502 1 1 115 ASN H    H -22.765 -31.592  26.931 1.00 . A A . 810 ASN H    1 1 
       19 72503 1 1 115 ASN HA   H -20.051 -32.470  26.417 1.00 . A A . 810 ASN HA   1 1 
       19 72504 1 1 115 ASN HB2  H -19.817 -31.563  28.459 1.00 . A A . 810 ASN HB2  1 1 
       19 72505 1 1 115 ASN HB3  H -21.558 -31.506  28.698 1.00 . A A . 810 ASN HB3  1 1 
       19 72506 1 1 115 ASN HD21 H -18.653 -32.976  29.585 1.00 . A A . 810 ASN HD21 1 1 
       19 72507 1 1 115 ASN HD22 H -19.306 -34.209  30.621 1.00 . A A . 810 ASN HD22 1 1 
       19 72508 1 1 115 ASN N    N -22.044 -31.947  26.368 1.00 . A A . 810 ASN N    1 1 
       19 72509 1 1 115 ASN ND2  N -19.405 -33.503  29.935 1.00 . A A . 810 ASN ND2  1 1 
       19 72510 1 1 115 ASN O    O -22.369 -34.589  27.096 1.00 . A A . 810 ASN O    1 1 
       19 72511 1 1 115 ASN OD1  O -21.614 -33.851  29.871 1.00 . A A . 810 ASN OD1  1 1 
       19 72512 1 1 116 ALA C    C -19.127 -37.042  27.604 1.00 . A A . 811 ALA C    1 1 
       19 72513 1 1 116 ALA CA   C -20.283 -36.402  26.842 1.00 . A A . 811 ALA CA   1 1 
       19 72514 1 1 116 ALA CB   C -20.330 -36.920  25.410 1.00 . A A . 811 ALA CB   1 1 
       19 72515 1 1 116 ALA H    H -19.269 -34.547  26.770 1.00 . A A . 811 ALA H    1 1 
       19 72516 1 1 116 ALA HA   H -21.211 -36.664  27.328 1.00 . A A . 811 ALA HA   1 1 
       19 72517 1 1 116 ALA HB1  H -19.575 -36.420  24.821 1.00 . A A . 811 ALA HB1  1 1 
       19 72518 1 1 116 ALA HB2  H -20.146 -37.984  25.406 1.00 . A A . 811 ALA HB2  1 1 
       19 72519 1 1 116 ALA HB3  H -21.304 -36.721  24.988 1.00 . A A . 811 ALA HB3  1 1 
       19 72520 1 1 116 ALA N    N -20.162 -34.952  26.854 1.00 . A A . 811 ALA N    1 1 
       19 72521 1 1 116 ALA O    O -18.090 -36.412  27.815 1.00 . A A . 811 ALA O    1 1 
       19 72522 1 1 117 LEU C    C -17.291 -39.643  27.780 1.00 . A A . 812 LEU C    1 1 
       19 72523 1 1 117 LEU CA   C -18.283 -39.005  28.745 1.00 . A A . 812 LEU CA   1 1 
       19 72524 1 1 117 LEU CB   C -18.914 -40.080  29.629 1.00 . A A . 812 LEU CB   1 1 
       19 72525 1 1 117 LEU CD1  C -20.852 -39.536  31.125 1.00 . A A . 812 LEU CD1  1 1 
       19 72526 1 1 117 LEU CD2  C -18.775 -40.537  32.087 1.00 . A A . 812 LEU CD2  1 1 
       19 72527 1 1 117 LEU CG   C -19.337 -39.608  31.022 1.00 . A A . 812 LEU CG   1 1 
       19 72528 1 1 117 LEU H    H -20.169 -38.732  27.826 1.00 . A A . 812 LEU H    1 1 
       19 72529 1 1 117 LEU HA   H -17.758 -38.299  29.369 1.00 . A A . 812 LEU HA   1 1 
       19 72530 1 1 117 LEU HB2  H -19.786 -40.464  29.121 1.00 . A A . 812 LEU HB2  1 1 
       19 72531 1 1 117 LEU HB3  H -18.202 -40.881  29.746 1.00 . A A . 812 LEU HB3  1 1 
       19 72532 1 1 117 LEU HD11 H -21.171 -39.987  32.053 1.00 . A A . 812 LEU HD11 1 1 
       19 72533 1 1 117 LEU HD12 H -21.168 -38.503  31.101 1.00 . A A . 812 LEU HD12 1 1 
       19 72534 1 1 117 LEU HD13 H -21.296 -40.068  30.296 1.00 . A A . 812 LEU HD13 1 1 
       19 72535 1 1 117 LEU HD21 H -18.601 -41.512  31.657 1.00 . A A . 812 LEU HD21 1 1 
       19 72536 1 1 117 LEU HD22 H -17.844 -40.136  32.460 1.00 . A A . 812 LEU HD22 1 1 
       19 72537 1 1 117 LEU HD23 H -19.481 -40.622  32.900 1.00 . A A . 812 LEU HD23 1 1 
       19 72538 1 1 117 LEU HG   H -18.942 -38.618  31.197 1.00 . A A . 812 LEU HG   1 1 
       19 72539 1 1 117 LEU N    N -19.311 -38.283  28.017 1.00 . A A . 812 LEU N    1 1 
       19 72540 1 1 117 LEU O    O -17.679 -40.145  26.724 1.00 . A A . 812 LEU O    1 1 
       19 72541 1 1 118 PRO C    C -15.122 -41.747  27.199 1.00 . A A . 813 PRO C    1 1 
       19 72542 1 1 118 PRO CA   C -14.951 -40.235  27.311 1.00 . A A . 813 PRO CA   1 1 
       19 72543 1 1 118 PRO CB   C -13.655 -39.899  28.057 1.00 . A A . 813 PRO CB   1 1 
       19 72544 1 1 118 PRO CD   C -15.448 -38.981  29.338 1.00 . A A . 813 PRO CD   1 1 
       19 72545 1 1 118 PRO CG   C -14.076 -39.582  29.450 1.00 . A A . 813 PRO CG   1 1 
       19 72546 1 1 118 PRO HA   H -14.922 -39.805  26.321 1.00 . A A . 813 PRO HA   1 1 
       19 72547 1 1 118 PRO HB2  H -12.991 -40.751  28.030 1.00 . A A . 813 PRO HB2  1 1 
       19 72548 1 1 118 PRO HB3  H -13.178 -39.051  27.588 1.00 . A A . 813 PRO HB3  1 1 
       19 72549 1 1 118 PRO HD2  H -16.042 -39.225  30.208 1.00 . A A . 813 PRO HD2  1 1 
       19 72550 1 1 118 PRO HD3  H -15.383 -37.911  29.210 1.00 . A A . 813 PRO HD3  1 1 
       19 72551 1 1 118 PRO HG2  H -14.110 -40.486  30.039 1.00 . A A . 813 PRO HG2  1 1 
       19 72552 1 1 118 PRO HG3  H -13.392 -38.872  29.890 1.00 . A A . 813 PRO HG3  1 1 
       19 72553 1 1 118 PRO N    N -15.996 -39.621  28.130 1.00 . A A . 813 PRO N    1 1 
       19 72554 1 1 118 PRO O    O -15.287 -42.439  28.208 1.00 . A A . 813 PRO O    1 1 
       19 72555 1 1 119 SER C    C -14.214 -44.488  26.479 1.00 . A A . 814 SER C    1 1 
       19 72556 1 1 119 SER CA   C -15.246 -43.670  25.707 1.00 . A A . 814 SER CA   1 1 
       19 72557 1 1 119 SER CB   C -15.137 -43.934  24.204 1.00 . A A . 814 SER CB   1 1 
       19 72558 1 1 119 SER H    H -14.940 -41.634  25.215 1.00 . A A . 814 SER H    1 1 
       19 72559 1 1 119 SER HA   H -16.234 -43.956  26.040 1.00 . A A . 814 SER HA   1 1 
       19 72560 1 1 119 SER HB2  H -14.097 -43.939  23.916 1.00 . A A . 814 SER HB2  1 1 
       19 72561 1 1 119 SER HB3  H -15.581 -44.891  23.976 1.00 . A A . 814 SER HB3  1 1 
       19 72562 1 1 119 SER HG   H -15.301 -42.104  23.495 1.00 . A A . 814 SER HG   1 1 
       19 72563 1 1 119 SER N    N -15.084 -42.246  25.971 1.00 . A A . 814 SER N    1 1 
       19 72564 1 1 119 SER O    O -13.006 -44.338  26.281 1.00 . A A . 814 SER O    1 1 
       19 72565 1 1 119 SER OG   O -15.813 -42.927  23.463 1.00 . A A . 814 SER OG   1 1 
       19 72566 1 1 120 THR C    C -14.071 -47.615  28.028 1.00 . A A . 815 THR C    1 1 
       19 72567 1 1 120 THR CA   C -13.835 -46.121  28.234 1.00 . A A . 815 THR CA   1 1 
       19 72568 1 1 120 THR CB   C -14.070 -45.764  29.715 1.00 . A A . 815 THR CB   1 1 
       19 72569 1 1 120 THR CG2  C -12.783 -45.281  30.369 1.00 . A A . 815 THR CG2  1 1 
       19 72570 1 1 120 THR H    H -15.673 -45.424  27.465 1.00 . A A . 815 THR H    1 1 
       19 72571 1 1 120 THR HA   H -12.812 -45.888  27.986 1.00 . A A . 815 THR HA   1 1 
       19 72572 1 1 120 THR HB   H -14.413 -46.646  30.235 1.00 . A A . 815 THR HB   1 1 
       19 72573 1 1 120 THR HG1  H -14.954 -44.097  29.099 1.00 . A A . 815 THR HG1  1 1 
       19 72574 1 1 120 THR HG21 H -12.628 -44.238  30.137 1.00 . A A . 815 THR HG21 1 1 
       19 72575 1 1 120 THR HG22 H -11.951 -45.858  29.997 1.00 . A A . 815 THR HG22 1 1 
       19 72576 1 1 120 THR HG23 H -12.856 -45.404  31.441 1.00 . A A . 815 THR HG23 1 1 
       19 72577 1 1 120 THR N    N -14.700 -45.330  27.376 1.00 . A A . 815 THR N    1 1 
       19 72578 1 1 120 THR O    O -15.213 -48.066  27.921 1.00 . A A . 815 THR O    1 1 
       19 72579 1 1 120 THR OG1  O -15.074 -44.741  29.815 1.00 . A A . 815 THR OG1  1 1 
       19 72580 1 1 121 ASP C    C -12.291 -50.483  28.948 1.00 . A A . 816 ASP C    1 1 
       19 72581 1 1 121 ASP CA   C -13.056 -49.818  27.812 1.00 . A A . 816 ASP CA   1 1 
       19 72582 1 1 121 ASP CB   C -12.478 -50.250  26.462 1.00 . A A . 816 ASP CB   1 1 
       19 72583 1 1 121 ASP CG   C -12.516 -51.756  26.253 1.00 . A A . 816 ASP CG   1 1 
       19 72584 1 1 121 ASP H    H -12.100 -47.940  27.987 1.00 . A A . 816 ASP H    1 1 
       19 72585 1 1 121 ASP HA   H -14.094 -50.112  27.865 1.00 . A A . 816 ASP HA   1 1 
       19 72586 1 1 121 ASP HB2  H -13.045 -49.783  25.670 1.00 . A A . 816 ASP HB2  1 1 
       19 72587 1 1 121 ASP HB3  H -11.451 -49.924  26.401 1.00 . A A . 816 ASP HB3  1 1 
       19 72588 1 1 121 ASP N    N -12.985 -48.370  27.952 1.00 . A A . 816 ASP N    1 1 
       19 72589 1 1 121 ASP O    O -11.065 -50.591  28.910 1.00 . A A . 816 ASP O    1 1 
       19 72590 1 1 121 ASP OD1  O -13.559 -52.274  25.800 1.00 . A A . 816 ASP OD1  1 1 
       19 72591 1 1 121 ASP OD2  O -11.512 -52.432  26.572 1.00 . A A . 816 ASP OD2  1 1 
       19 72592 1 1 122 LYS C    C -12.583 -53.040  31.086 1.00 . A A . 817 LYS C    1 1 
       19 72593 1 1 122 LYS CA   C -12.402 -51.529  31.135 1.00 . A A . 817 LYS CA   1 1 
       19 72594 1 1 122 LYS CB   C -12.997 -50.967  32.429 1.00 . A A . 817 LYS CB   1 1 
       19 72595 1 1 122 LYS CD   C -11.340 -49.593  33.719 1.00 . A A . 817 LYS CD   1 1 
       19 72596 1 1 122 LYS CE   C -10.470 -48.354  33.576 1.00 . A A . 817 LYS CE   1 1 
       19 72597 1 1 122 LYS CG   C -12.517 -49.563  32.759 1.00 . A A . 817 LYS CG   1 1 
       19 72598 1 1 122 LYS H    H -13.993 -50.779  29.953 1.00 . A A . 817 LYS H    1 1 
       19 72599 1 1 122 LYS HA   H -11.345 -51.309  31.110 1.00 . A A . 817 LYS HA   1 1 
       19 72600 1 1 122 LYS HB2  H -14.073 -50.943  32.337 1.00 . A A . 817 LYS HB2  1 1 
       19 72601 1 1 122 LYS HB3  H -12.729 -51.617  33.248 1.00 . A A . 817 LYS HB3  1 1 
       19 72602 1 1 122 LYS HD2  H -11.715 -49.641  34.733 1.00 . A A . 817 LYS HD2  1 1 
       19 72603 1 1 122 LYS HD3  H -10.743 -50.467  33.511 1.00 . A A . 817 LYS HD3  1 1 
       19 72604 1 1 122 LYS HE2  H -11.037 -47.586  33.072 1.00 . A A . 817 LYS HE2  1 1 
       19 72605 1 1 122 LYS HE3  H -10.196 -48.009  34.562 1.00 . A A . 817 LYS HE3  1 1 
       19 72606 1 1 122 LYS HG2  H -12.213 -49.072  31.847 1.00 . A A . 817 LYS HG2  1 1 
       19 72607 1 1 122 LYS HG3  H -13.328 -49.012  33.213 1.00 . A A . 817 LYS HG3  1 1 
       19 72608 1 1 122 LYS HZ1  H  -9.384 -48.413  31.789 1.00 . A A . 817 LYS HZ1  1 1 
       19 72609 1 1 122 LYS HZ2  H  -8.963 -49.633  32.888 1.00 . A A . 817 LYS HZ2  1 1 
       19 72610 1 1 122 LYS HZ3  H  -8.448 -48.043  33.156 1.00 . A A . 817 LYS HZ3  1 1 
       19 72611 1 1 122 LYS N    N -13.014 -50.898  29.974 1.00 . A A . 817 LYS N    1 1 
       19 72612 1 1 122 LYS NZ   N  -9.232 -48.630  32.799 1.00 . A A . 817 LYS NZ   1 1 
       19 72613 1 1 122 LYS O    O -13.546 -53.583  31.632 1.00 . A A . 817 LYS O    1 1 
       19 72614 1 1 123 ALA C    C -10.309 -55.677  29.924 1.00 . A A . 818 ALA C    1 1 
       19 72615 1 1 123 ALA CA   C -11.686 -55.158  30.304 1.00 . A A . 818 ALA CA   1 1 
       19 72616 1 1 123 ALA CB   C -12.717 -55.598  29.276 1.00 . A A . 818 ALA CB   1 1 
       19 72617 1 1 123 ALA H    H -10.938 -53.212  29.974 1.00 . A A . 818 ALA H    1 1 
       19 72618 1 1 123 ALA HA   H -11.967 -55.565  31.265 1.00 . A A . 818 ALA HA   1 1 
       19 72619 1 1 123 ALA HB1  H -12.920 -54.783  28.597 1.00 . A A . 818 ALA HB1  1 1 
       19 72620 1 1 123 ALA HB2  H -12.336 -56.443  28.722 1.00 . A A . 818 ALA HB2  1 1 
       19 72621 1 1 123 ALA HB3  H -13.630 -55.881  29.780 1.00 . A A . 818 ALA HB3  1 1 
       19 72622 1 1 123 ALA N    N -11.663 -53.709  30.412 1.00 . A A . 818 ALA N    1 1 
       19 72623 1 1 123 ALA O    O  -9.629 -55.092  29.077 1.00 . A A . 818 ALA O    1 1 
       19 72624 1 1 124 VAL C    C  -8.631 -58.095  28.920 1.00 . A A . 819 VAL C    1 1 
       19 72625 1 1 124 VAL CA   C  -8.597 -57.360  30.261 1.00 . A A . 819 VAL CA   1 1 
       19 72626 1 1 124 VAL CB   C  -8.133 -58.299  31.408 1.00 . A A . 819 VAL CB   1 1 
       19 72627 1 1 124 VAL CG1  C  -9.205 -59.316  31.769 1.00 . A A . 819 VAL CG1  1 1 
       19 72628 1 1 124 VAL CG2  C  -6.819 -58.990  31.059 1.00 . A A . 819 VAL CG2  1 1 
       19 72629 1 1 124 VAL H    H -10.499 -57.214  31.182 1.00 . A A . 819 VAL H    1 1 
       19 72630 1 1 124 VAL HA   H  -7.888 -56.548  30.187 1.00 . A A . 819 VAL HA   1 1 
       19 72631 1 1 124 VAL HB   H  -7.959 -57.687  32.282 1.00 . A A . 819 VAL HB   1 1 
       19 72632 1 1 124 VAL HG11 H  -8.739 -60.200  32.182 1.00 . A A . 819 VAL HG11 1 1 
       19 72633 1 1 124 VAL HG12 H  -9.875 -58.887  32.497 1.00 . A A . 819 VAL HG12 1 1 
       19 72634 1 1 124 VAL HG13 H  -9.761 -59.583  30.882 1.00 . A A . 819 VAL HG13 1 1 
       19 72635 1 1 124 VAL HG21 H  -6.000 -58.302  31.213 1.00 . A A . 819 VAL HG21 1 1 
       19 72636 1 1 124 VAL HG22 H  -6.685 -59.854  31.693 1.00 . A A . 819 VAL HG22 1 1 
       19 72637 1 1 124 VAL HG23 H  -6.838 -59.301  30.024 1.00 . A A . 819 VAL HG23 1 1 
       19 72638 1 1 124 VAL N    N  -9.901 -56.775  30.540 1.00 . A A . 819 VAL N    1 1 
       19 72639 1 1 124 VAL O    O  -8.990 -59.270  28.831 1.00 . A A . 819 VAL O    1 1 
       19 72640 1 1 125 SER C    C  -7.053 -58.621  26.134 1.00 . A A . 820 SER C    1 1 
       19 72641 1 1 125 SER CA   C  -8.345 -57.908  26.518 1.00 . A A . 820 SER CA   1 1 
       19 72642 1 1 125 SER CB   C  -8.637 -56.767  25.548 1.00 . A A . 820 SER CB   1 1 
       19 72643 1 1 125 SER H    H  -7.923 -56.470  28.006 1.00 . A A . 820 SER H    1 1 
       19 72644 1 1 125 SER HA   H  -9.160 -58.619  26.484 1.00 . A A . 820 SER HA   1 1 
       19 72645 1 1 125 SER HB2  H  -7.713 -56.433  25.099 1.00 . A A . 820 SER HB2  1 1 
       19 72646 1 1 125 SER HB3  H  -9.308 -57.114  24.777 1.00 . A A . 820 SER HB3  1 1 
       19 72647 1 1 125 SER HG   H  -9.530 -55.964  27.101 1.00 . A A . 820 SER HG   1 1 
       19 72648 1 1 125 SER N    N  -8.268 -57.380  27.870 1.00 . A A . 820 SER N    1 1 
       19 72649 1 1 125 SER O    O  -6.517 -58.428  25.041 1.00 . A A . 820 SER O    1 1 
       19 72650 1 1 125 SER OG   O  -9.240 -55.673  26.227 1.00 . A A . 820 SER OG   1 1 
       19 72651 1 1 126 ASP C    C  -5.539 -61.668  26.875 1.00 . A A . 821 ASP C    1 1 
       19 72652 1 1 126 ASP CA   C  -5.314 -60.166  26.804 1.00 . A A . 821 ASP CA   1 1 
       19 72653 1 1 126 ASP CB   C  -4.236 -59.749  27.808 1.00 . A A . 821 ASP CB   1 1 
       19 72654 1 1 126 ASP CG   C  -2.838 -59.902  27.242 1.00 . A A . 821 ASP CG   1 1 
       19 72655 1 1 126 ASP H    H  -7.040 -59.588  27.882 1.00 . A A . 821 ASP H    1 1 
       19 72656 1 1 126 ASP HA   H  -4.977 -59.917  25.808 1.00 . A A . 821 ASP HA   1 1 
       19 72657 1 1 126 ASP HB2  H  -4.381 -58.713  28.079 1.00 . A A . 821 ASP HB2  1 1 
       19 72658 1 1 126 ASP HB3  H  -4.317 -60.365  28.692 1.00 . A A . 821 ASP HB3  1 1 
       19 72659 1 1 126 ASP N    N  -6.553 -59.448  27.040 1.00 . A A . 821 ASP N    1 1 
       19 72660 1 1 126 ASP O    O  -5.526 -62.268  27.951 1.00 . A A . 821 ASP O    1 1 
       19 72661 1 1 126 ASP OD1  O  -2.372 -61.048  27.085 1.00 . A A . 821 ASP OD1  1 1 
       19 72662 1 1 126 ASP OD2  O  -2.191 -58.877  26.941 1.00 . A A . 821 ASP OD2  1 1 
       19 72663 1 1 127 ASN C    C  -5.309 -64.115  24.241 1.00 . A A . 822 ASN C    1 1 
       19 72664 1 1 127 ASN CA   C  -5.888 -63.702  25.589 1.00 . A A . 822 ASN CA   1 1 
       19 72665 1 1 127 ASN CB   C  -7.340 -64.174  25.718 1.00 . A A . 822 ASN CB   1 1 
       19 72666 1 1 127 ASN CG   C  -7.457 -65.686  25.720 1.00 . A A . 822 ASN CG   1 1 
       19 72667 1 1 127 ASN H    H  -5.936 -61.700  24.926 1.00 . A A . 822 ASN H    1 1 
       19 72668 1 1 127 ASN HA   H  -5.296 -64.149  26.375 1.00 . A A . 822 ASN HA   1 1 
       19 72669 1 1 127 ASN HB2  H  -7.753 -63.800  26.644 1.00 . A A . 822 ASN HB2  1 1 
       19 72670 1 1 127 ASN HB3  H  -7.915 -63.786  24.890 1.00 . A A . 822 ASN HB3  1 1 
       19 72671 1 1 127 ASN HD21 H  -9.297 -65.563  24.990 1.00 . A A . 822 ASN HD21 1 1 
       19 72672 1 1 127 ASN HD22 H  -8.702 -67.167  25.259 1.00 . A A . 822 ASN HD22 1 1 
       19 72673 1 1 127 ASN N    N  -5.794 -62.256  25.721 1.00 . A A . 822 ASN N    1 1 
       19 72674 1 1 127 ASN ND2  N  -8.602 -66.188  25.282 1.00 . A A . 822 ASN ND2  1 1 
       19 72675 1 1 127 ASN O    O  -6.038 -64.378  23.283 1.00 . A A . 822 ASN O    1 1 
       19 72676 1 1 127 ASN OD1  O  -6.531 -66.397  26.114 1.00 . A A . 822 ASN OD1  1 1 
       19 72677 1 1 128 ASP C    C  -2.345 -65.586  23.072 1.00 . A A . 823 ASP C    1 1 
       19 72678 1 1 128 ASP CA   C  -3.292 -64.405  22.918 1.00 . A A . 823 ASP CA   1 1 
       19 72679 1 1 128 ASP CB   C  -2.498 -63.172  22.473 1.00 . A A . 823 ASP CB   1 1 
       19 72680 1 1 128 ASP CG   C  -3.141 -62.439  21.316 1.00 . A A . 823 ASP CG   1 1 
       19 72681 1 1 128 ASP H    H  -3.459 -63.956  24.980 1.00 . A A . 823 ASP H    1 1 
       19 72682 1 1 128 ASP HA   H  -4.029 -64.641  22.166 1.00 . A A . 823 ASP HA   1 1 
       19 72683 1 1 128 ASP HB2  H  -2.416 -62.487  23.303 1.00 . A A . 823 ASP HB2  1 1 
       19 72684 1 1 128 ASP HB3  H  -1.509 -63.481  22.170 1.00 . A A . 823 ASP HB3  1 1 
       19 72685 1 1 128 ASP N    N  -3.987 -64.131  24.167 1.00 . A A . 823 ASP N    1 1 
       19 72686 1 1 128 ASP O    O  -1.271 -65.456  23.664 1.00 . A A . 823 ASP O    1 1 
       19 72687 1 1 128 ASP OD1  O  -3.778 -63.103  20.469 1.00 . A A . 823 ASP OD1  1 1 
       19 72688 1 1 128 ASP OD2  O  -3.011 -61.201  21.239 1.00 . A A . 823 ASP OD2  1 1 
       19 72689 1 1 129 ASP C    C  -1.031 -67.881  21.275 1.00 . A A . 824 ASP C    1 1 
       19 72690 1 1 129 ASP CA   C  -1.883 -67.906  22.543 1.00 . A A . 824 ASP CA   1 1 
       19 72691 1 1 129 ASP CB   C  -2.714 -69.191  22.619 1.00 . A A . 824 ASP CB   1 1 
       19 72692 1 1 129 ASP CG   C  -1.860 -70.443  22.564 1.00 . A A . 824 ASP CG   1 1 
       19 72693 1 1 129 ASP H    H  -3.653 -66.803  22.188 1.00 . A A . 824 ASP H    1 1 
       19 72694 1 1 129 ASP HA   H  -1.232 -67.851  23.403 1.00 . A A . 824 ASP HA   1 1 
       19 72695 1 1 129 ASP HB2  H  -3.267 -69.196  23.546 1.00 . A A . 824 ASP HB2  1 1 
       19 72696 1 1 129 ASP HB3  H  -3.408 -69.214  21.792 1.00 . A A . 824 ASP HB3  1 1 
       19 72697 1 1 129 ASP N    N  -2.751 -66.737  22.563 1.00 . A A . 824 ASP N    1 1 
       19 72698 1 1 129 ASP O    O  -0.011 -67.192  21.217 1.00 . A A . 824 ASP O    1 1 
       19 72699 1 1 129 ASP OD1  O  -1.154 -70.734  23.554 1.00 . A A . 824 ASP OD1  1 1 
       19 72700 1 1 129 ASP OD2  O  -1.892 -71.138  21.531 1.00 . A A . 824 ASP OD2  1 1 
       19 72701 1 1 130 MET C    C  -1.339 -67.293  18.235 1.00 . A A . 825 MET C    1 1 
       19 72702 1 1 130 MET CA   C  -0.815 -68.526  18.954 1.00 . A A . 825 MET CA   1 1 
       19 72703 1 1 130 MET CB   C  -1.087 -69.784  18.127 1.00 . A A . 825 MET CB   1 1 
       19 72704 1 1 130 MET CE   C   0.666 -72.853  18.889 1.00 . A A . 825 MET CE   1 1 
       19 72705 1 1 130 MET CG   C   0.175 -70.449  17.603 1.00 . A A . 825 MET CG   1 1 
       19 72706 1 1 130 MET H    H  -2.181 -69.257  20.394 1.00 . A A . 825 MET H    1 1 
       19 72707 1 1 130 MET HA   H   0.248 -68.421  19.106 1.00 . A A . 825 MET HA   1 1 
       19 72708 1 1 130 MET HB2  H  -1.617 -70.498  18.742 1.00 . A A . 825 MET HB2  1 1 
       19 72709 1 1 130 MET HB3  H  -1.706 -69.519  17.282 1.00 . A A . 825 MET HB3  1 1 
       19 72710 1 1 130 MET HE1  H  -0.297 -72.940  19.366 1.00 . A A . 825 MET HE1  1 1 
       19 72711 1 1 130 MET HE2  H   0.596 -73.187  17.866 1.00 . A A . 825 MET HE2  1 1 
       19 72712 1 1 130 MET HE3  H   1.386 -73.460  19.418 1.00 . A A . 825 MET HE3  1 1 
       19 72713 1 1 130 MET HG2  H  -0.106 -71.245  16.932 1.00 . A A . 825 MET HG2  1 1 
       19 72714 1 1 130 MET HG3  H   0.756 -69.715  17.066 1.00 . A A . 825 MET HG3  1 1 
       19 72715 1 1 130 MET N    N  -1.449 -68.619  20.257 1.00 . A A . 825 MET N    1 1 
       19 72716 1 1 130 MET O    O  -2.347 -67.349  17.528 1.00 . A A . 825 MET O    1 1 
       19 72717 1 1 130 MET SD   S   1.193 -71.139  18.919 1.00 . A A . 825 MET SD   1 1 
       19 72718 1 1 131 MET C    C  -0.469 -64.603  16.555 1.00 . A A . 826 MET C    1 1 
       19 72719 1 1 131 MET CA   C  -1.081 -64.892  17.921 1.00 . A A . 826 MET CA   1 1 
       19 72720 1 1 131 MET CB   C  -0.713 -63.784  18.910 1.00 . A A . 826 MET CB   1 1 
       19 72721 1 1 131 MET CE   C   1.566 -64.292  22.201 1.00 . A A . 826 MET CE   1 1 
       19 72722 1 1 131 MET CG   C   0.615 -64.015  19.616 1.00 . A A . 826 MET CG   1 1 
       19 72723 1 1 131 MET H    H   0.189 -66.235  18.944 1.00 . A A . 826 MET H    1 1 
       19 72724 1 1 131 MET HA   H  -2.155 -64.927  17.818 1.00 . A A . 826 MET HA   1 1 
       19 72725 1 1 131 MET HB2  H  -0.655 -62.848  18.377 1.00 . A A . 826 MET HB2  1 1 
       19 72726 1 1 131 MET HB3  H  -1.488 -63.715  19.660 1.00 . A A . 826 MET HB3  1 1 
       19 72727 1 1 131 MET HE1  H   0.942 -65.171  22.280 1.00 . A A . 826 MET HE1  1 1 
       19 72728 1 1 131 MET HE2  H   2.519 -64.565  21.774 1.00 . A A . 826 MET HE2  1 1 
       19 72729 1 1 131 MET HE3  H   1.717 -63.871  23.184 1.00 . A A . 826 MET HE3  1 1 
       19 72730 1 1 131 MET HG2  H   0.711 -65.066  19.840 1.00 . A A . 826 MET HG2  1 1 
       19 72731 1 1 131 MET HG3  H   1.413 -63.715  18.952 1.00 . A A . 826 MET HG3  1 1 
       19 72732 1 1 131 MET N    N  -0.643 -66.184  18.430 1.00 . A A . 826 MET N    1 1 
       19 72733 1 1 131 MET O    O   0.724 -64.292  16.443 1.00 . A A . 826 MET O    1 1 
       19 72734 1 1 131 MET SD   S   0.761 -63.082  21.151 1.00 . A A . 826 MET SD   1 1 
       19 72735 1 1 132 ILE C    C  -1.615 -63.230  13.610 1.00 . A A . 827 ILE C    1 1 
       19 72736 1 1 132 ILE CA   C  -0.865 -64.435  14.163 1.00 . A A . 827 ILE CA   1 1 
       19 72737 1 1 132 ILE CB   C  -1.095 -65.641  13.225 1.00 . A A . 827 ILE CB   1 1 
       19 72738 1 1 132 ILE CD1  C   0.761 -67.153  14.136 1.00 . A A . 827 ILE CD1  1 1 
       19 72739 1 1 132 ILE CG1  C  -0.729 -66.958  13.922 1.00 . A A . 827 ILE CG1  1 1 
       19 72740 1 1 132 ILE CG2  C  -0.298 -65.473  11.940 1.00 . A A . 827 ILE CG2  1 1 
       19 72741 1 1 132 ILE H    H  -2.225 -64.988  15.680 1.00 . A A . 827 ILE H    1 1 
       19 72742 1 1 132 ILE HA   H   0.194 -64.215  14.182 1.00 . A A . 827 ILE HA   1 1 
       19 72743 1 1 132 ILE HB   H  -2.145 -65.664  12.963 1.00 . A A . 827 ILE HB   1 1 
       19 72744 1 1 132 ILE HD11 H   1.162 -67.766  13.342 1.00 . A A . 827 ILE HD11 1 1 
       19 72745 1 1 132 ILE HD12 H   1.254 -66.193  14.134 1.00 . A A . 827 ILE HD12 1 1 
       19 72746 1 1 132 ILE HD13 H   0.925 -67.640  15.086 1.00 . A A . 827 ILE HD13 1 1 
       19 72747 1 1 132 ILE HG12 H  -1.204 -66.988  14.891 1.00 . A A . 827 ILE HG12 1 1 
       19 72748 1 1 132 ILE HG13 H  -1.088 -67.784  13.326 1.00 . A A . 827 ILE HG13 1 1 
       19 72749 1 1 132 ILE HG21 H  -0.756 -66.051  11.152 1.00 . A A . 827 ILE HG21 1 1 
       19 72750 1 1 132 ILE HG22 H  -0.286 -64.429  11.660 1.00 . A A . 827 ILE HG22 1 1 
       19 72751 1 1 132 ILE HG23 H   0.714 -65.814  12.100 1.00 . A A . 827 ILE HG23 1 1 
       19 72752 1 1 132 ILE N    N  -1.292 -64.715  15.523 1.00 . A A . 827 ILE N    1 1 
       19 72753 1 1 132 ILE O    O  -2.843 -63.164  13.686 1.00 . A A . 827 ILE O    1 1 
       19 72754 1 1 133 LEU C    C  -1.670 -61.277  10.984 1.00 . A A . 828 LEU C    1 1 
       19 72755 1 1 133 LEU CA   C  -1.488 -61.088  12.484 1.00 . A A . 828 LEU CA   1 1 
       19 72756 1 1 133 LEU CB   C  -0.612 -59.862  12.742 1.00 . A A . 828 LEU CB   1 1 
       19 72757 1 1 133 LEU CD1  C  -0.295 -57.685  13.941 1.00 . A A . 828 LEU CD1  1 1 
       19 72758 1 1 133 LEU CD2  C  -2.256 -57.992  12.429 1.00 . A A . 828 LEU CD2  1 1 
       19 72759 1 1 133 LEU CG   C  -1.317 -58.678  13.409 1.00 . A A . 828 LEU CG   1 1 
       19 72760 1 1 133 LEU H    H   0.097 -62.372  13.054 1.00 . A A . 828 LEU H    1 1 
       19 72761 1 1 133 LEU HA   H  -2.454 -60.941  12.945 1.00 . A A . 828 LEU HA   1 1 
       19 72762 1 1 133 LEU HB2  H   0.214 -60.162  13.372 1.00 . A A . 828 LEU HB2  1 1 
       19 72763 1 1 133 LEU HB3  H  -0.216 -59.529  11.796 1.00 . A A . 828 LEU HB3  1 1 
       19 72764 1 1 133 LEU HD11 H  -0.446 -56.726  13.468 1.00 . A A . 828 LEU HD11 1 1 
       19 72765 1 1 133 LEU HD12 H  -0.417 -57.583  15.010 1.00 . A A . 828 LEU HD12 1 1 
       19 72766 1 1 133 LEU HD13 H   0.701 -58.042  13.725 1.00 . A A . 828 LEU HD13 1 1 
       19 72767 1 1 133 LEU HD21 H  -2.841 -57.250  12.951 1.00 . A A . 828 LEU HD21 1 1 
       19 72768 1 1 133 LEU HD22 H  -1.679 -57.512  11.651 1.00 . A A . 828 LEU HD22 1 1 
       19 72769 1 1 133 LEU HD23 H  -2.915 -58.724  11.986 1.00 . A A . 828 LEU HD23 1 1 
       19 72770 1 1 133 LEU HG   H  -1.902 -59.038  14.240 1.00 . A A . 828 LEU HG   1 1 
       19 72771 1 1 133 LEU N    N  -0.880 -62.274  13.069 1.00 . A A . 828 LEU N    1 1 
       19 72772 1 1 133 LEU O    O  -0.748 -61.702  10.299 1.00 . A A . 828 LEU O    1 1 
       19 72773 1 1 134 VAL C    C  -3.386 -59.656   8.499 1.00 . A A . 829 VAL C    1 1 
       19 72774 1 1 134 VAL CA   C  -3.127 -61.049   9.054 1.00 . A A . 829 VAL CA   1 1 
       19 72775 1 1 134 VAL CB   C  -4.334 -61.955   8.716 1.00 . A A . 829 VAL CB   1 1 
       19 72776 1 1 134 VAL CG1  C  -3.909 -63.068   7.774 1.00 . A A . 829 VAL CG1  1 1 
       19 72777 1 1 134 VAL CG2  C  -4.973 -62.531   9.971 1.00 . A A . 829 VAL CG2  1 1 
       19 72778 1 1 134 VAL H    H  -3.568 -60.671  11.087 1.00 . A A . 829 VAL H    1 1 
       19 72779 1 1 134 VAL HA   H  -2.249 -61.459   8.573 1.00 . A A . 829 VAL HA   1 1 
       19 72780 1 1 134 VAL HB   H  -5.074 -61.352   8.209 1.00 . A A . 829 VAL HB   1 1 
       19 72781 1 1 134 VAL HG11 H  -4.560 -63.080   6.912 1.00 . A A . 829 VAL HG11 1 1 
       19 72782 1 1 134 VAL HG12 H  -2.892 -62.901   7.455 1.00 . A A . 829 VAL HG12 1 1 
       19 72783 1 1 134 VAL HG13 H  -3.973 -64.016   8.287 1.00 . A A . 829 VAL HG13 1 1 
       19 72784 1 1 134 VAL HG21 H  -5.532 -63.419   9.711 1.00 . A A . 829 VAL HG21 1 1 
       19 72785 1 1 134 VAL HG22 H  -4.202 -62.786  10.683 1.00 . A A . 829 VAL HG22 1 1 
       19 72786 1 1 134 VAL HG23 H  -5.639 -61.801  10.406 1.00 . A A . 829 VAL HG23 1 1 
       19 72787 1 1 134 VAL N    N  -2.856 -60.971  10.483 1.00 . A A . 829 VAL N    1 1 
       19 72788 1 1 134 VAL O    O  -4.502 -59.136   8.588 1.00 . A A . 829 VAL O    1 1 
       19 72789 1 1 135 VAL C    C  -2.645 -57.792   5.883 1.00 . A A . 830 VAL C    1 1 
       19 72790 1 1 135 VAL CA   C  -2.443 -57.713   7.388 1.00 . A A . 830 VAL CA   1 1 
       19 72791 1 1 135 VAL CB   C  -1.181 -56.879   7.682 1.00 . A A . 830 VAL CB   1 1 
       19 72792 1 1 135 VAL CG1  C  -1.424 -55.418   7.358 1.00 . A A . 830 VAL CG1  1 1 
       19 72793 1 1 135 VAL CG2  C  -0.757 -57.035   9.134 1.00 . A A . 830 VAL CG2  1 1 
       19 72794 1 1 135 VAL H    H  -1.482 -59.522   7.911 1.00 . A A . 830 VAL H    1 1 
       19 72795 1 1 135 VAL HA   H  -3.294 -57.220   7.834 1.00 . A A . 830 VAL HA   1 1 
       19 72796 1 1 135 VAL HB   H  -0.379 -57.240   7.054 1.00 . A A . 830 VAL HB   1 1 
       19 72797 1 1 135 VAL HG11 H  -2.455 -55.280   7.071 1.00 . A A . 830 VAL HG11 1 1 
       19 72798 1 1 135 VAL HG12 H  -1.207 -54.817   8.229 1.00 . A A . 830 VAL HG12 1 1 
       19 72799 1 1 135 VAL HG13 H  -0.779 -55.118   6.545 1.00 . A A . 830 VAL HG13 1 1 
       19 72800 1 1 135 VAL HG21 H   0.180 -57.570   9.181 1.00 . A A . 830 VAL HG21 1 1 
       19 72801 1 1 135 VAL HG22 H  -0.638 -56.059   9.578 1.00 . A A . 830 VAL HG22 1 1 
       19 72802 1 1 135 VAL HG23 H  -1.514 -57.585   9.673 1.00 . A A . 830 VAL HG23 1 1 
       19 72803 1 1 135 VAL N    N  -2.345 -59.050   7.951 1.00 . A A . 830 VAL N    1 1 
       19 72804 1 1 135 VAL O    O  -1.682 -57.776   5.118 1.00 . A A . 830 VAL O    1 1 
       19 72805 1 1 136 ASP C    C  -4.723 -56.742   3.452 1.00 . A A . 831 ASP C    1 1 
       19 72806 1 1 136 ASP CA   C  -4.208 -58.045   4.057 1.00 . A A . 831 ASP CA   1 1 
       19 72807 1 1 136 ASP CB   C  -5.225 -59.177   3.878 1.00 . A A . 831 ASP CB   1 1 
       19 72808 1 1 136 ASP CG   C  -6.240 -58.893   2.794 1.00 . A A . 831 ASP CG   1 1 
       19 72809 1 1 136 ASP H    H  -4.625 -57.818   6.117 1.00 . A A . 831 ASP H    1 1 
       19 72810 1 1 136 ASP HA   H  -3.293 -58.315   3.554 1.00 . A A . 831 ASP HA   1 1 
       19 72811 1 1 136 ASP HB2  H  -4.698 -60.084   3.619 1.00 . A A . 831 ASP HB2  1 1 
       19 72812 1 1 136 ASP HB3  H  -5.752 -59.327   4.809 1.00 . A A . 831 ASP HB3  1 1 
       19 72813 1 1 136 ASP N    N  -3.894 -57.879   5.466 1.00 . A A . 831 ASP N    1 1 
       19 72814 1 1 136 ASP O    O  -5.267 -55.897   4.161 1.00 . A A . 831 ASP O    1 1 
       19 72815 1 1 136 ASP OD1  O  -7.234 -58.204   3.090 1.00 . A A . 831 ASP OD1  1 1 
       19 72816 1 1 136 ASP OD2  O  -6.040 -59.348   1.645 1.00 . A A . 831 ASP OD2  1 1 
       19 72817 1 1 137 ASP C    C  -6.374 -55.354   0.965 1.00 . A A . 832 ASP C    1 1 
       19 72818 1 1 137 ASP CA   C  -4.910 -55.371   1.432 1.00 . A A . 832 ASP CA   1 1 
       19 72819 1 1 137 ASP CB   C  -3.983 -55.172   0.224 1.00 . A A . 832 ASP CB   1 1 
       19 72820 1 1 137 ASP CG   C  -4.318 -53.926  -0.578 1.00 . A A . 832 ASP CG   1 1 
       19 72821 1 1 137 ASP H    H  -4.152 -57.338   1.630 1.00 . A A . 832 ASP H    1 1 
       19 72822 1 1 137 ASP HA   H  -4.758 -54.550   2.116 1.00 . A A . 832 ASP HA   1 1 
       19 72823 1 1 137 ASP HB2  H  -2.964 -55.088   0.569 1.00 . A A . 832 ASP HB2  1 1 
       19 72824 1 1 137 ASP HB3  H  -4.067 -56.029  -0.428 1.00 . A A . 832 ASP HB3  1 1 
       19 72825 1 1 137 ASP N    N  -4.549 -56.599   2.137 1.00 . A A . 832 ASP N    1 1 
       19 72826 1 1 137 ASP O    O  -6.947 -54.284   0.751 1.00 . A A . 832 ASP O    1 1 
       19 72827 1 1 137 ASP OD1  O  -4.233 -52.811  -0.021 1.00 . A A . 832 ASP OD1  1 1 
       19 72828 1 1 137 ASP OD2  O  -4.675 -54.062  -1.769 1.00 . A A . 832 ASP OD2  1 1 
       19 72829 1 1 138 HIS C    C  -9.292 -57.431   1.102 1.00 . A A . 833 HIS C    1 1 
       19 72830 1 1 138 HIS CA   C  -8.353 -56.572   0.248 1.00 . A A . 833 HIS CA   1 1 
       19 72831 1 1 138 HIS CB   C  -8.320 -57.089  -1.190 1.00 . A A . 833 HIS CB   1 1 
       19 72832 1 1 138 HIS CD2  C  -8.674 -55.976  -3.510 1.00 . A A . 833 HIS CD2  1 1 
       19 72833 1 1 138 HIS CE1  C  -7.901 -53.983  -3.030 1.00 . A A . 833 HIS CE1  1 1 
       19 72834 1 1 138 HIS CG   C  -8.288 -55.992  -2.211 1.00 . A A . 833 HIS CG   1 1 
       19 72835 1 1 138 HIS H    H  -6.562 -57.353   1.100 1.00 . A A . 833 HIS H    1 1 
       19 72836 1 1 138 HIS HA   H  -8.736 -55.561   0.239 1.00 . A A . 833 HIS HA   1 1 
       19 72837 1 1 138 HIS HB2  H  -7.440 -57.697  -1.328 1.00 . A A . 833 HIS HB2  1 1 
       19 72838 1 1 138 HIS HB3  H  -9.201 -57.689  -1.373 1.00 . A A . 833 HIS HB3  1 1 
       19 72839 1 1 138 HIS HD1  H  -7.437 -54.418  -1.082 1.00 . A A . 833 HIS HD1  1 1 
       19 72840 1 1 138 HIS HD2  H  -9.102 -56.801  -4.061 1.00 . A A . 833 HIS HD2  1 1 
       19 72841 1 1 138 HIS HE1  H  -7.606 -52.948  -3.114 1.00 . A A . 833 HIS HE1  1 1 
       19 72842 1 1 138 HIS HE2  H  -8.469 -54.450  -4.946 1.00 . A A . 833 HIS HE2  1 1 
       19 72843 1 1 138 HIS N    N  -6.999 -56.520   0.806 1.00 . A A . 833 HIS N    1 1 
       19 72844 1 1 138 HIS ND1  N  -7.806 -54.726  -1.944 1.00 . A A . 833 HIS ND1  1 1 
       19 72845 1 1 138 HIS NE2  N  -8.422 -54.717  -3.995 1.00 . A A . 833 HIS NE2  1 1 
       19 72846 1 1 138 HIS O    O  -9.137 -58.648   1.175 1.00 . A A . 833 HIS O    1 1 
       19 72847 1 1 139 PRO C    C -11.697 -58.817   2.367 1.00 . A A . 834 PRO C    1 1 
       19 72848 1 1 139 PRO CA   C -11.217 -57.400   2.704 1.00 . A A . 834 PRO CA   1 1 
       19 72849 1 1 139 PRO CB   C -12.396 -56.435   2.712 1.00 . A A . 834 PRO CB   1 1 
       19 72850 1 1 139 PRO CD   C -10.654 -55.373   1.468 1.00 . A A . 834 PRO CD   1 1 
       19 72851 1 1 139 PRO CG   C -11.783 -55.110   2.426 1.00 . A A . 834 PRO CG   1 1 
       19 72852 1 1 139 PRO HA   H -10.768 -57.412   3.687 1.00 . A A . 834 PRO HA   1 1 
       19 72853 1 1 139 PRO HB2  H -13.103 -56.720   1.945 1.00 . A A . 834 PRO HB2  1 1 
       19 72854 1 1 139 PRO HB3  H -12.875 -56.450   3.678 1.00 . A A . 834 PRO HB3  1 1 
       19 72855 1 1 139 PRO HD2  H -10.985 -55.230   0.451 1.00 . A A . 834 PRO HD2  1 1 
       19 72856 1 1 139 PRO HD3  H  -9.817 -54.728   1.687 1.00 . A A . 834 PRO HD3  1 1 
       19 72857 1 1 139 PRO HG2  H -12.515 -54.457   1.974 1.00 . A A . 834 PRO HG2  1 1 
       19 72858 1 1 139 PRO HG3  H -11.405 -54.675   3.341 1.00 . A A . 834 PRO HG3  1 1 
       19 72859 1 1 139 PRO N    N -10.307 -56.788   1.712 1.00 . A A . 834 PRO N    1 1 
       19 72860 1 1 139 PRO O    O -11.573 -59.723   3.190 1.00 . A A . 834 PRO O    1 1 
       19 72861 1 1 140 ILE C    C -11.683 -61.385   0.815 1.00 . A A . 835 ILE C    1 1 
       19 72862 1 1 140 ILE CA   C -12.777 -60.310   0.767 1.00 . A A . 835 ILE CA   1 1 
       19 72863 1 1 140 ILE CB   C -13.408 -60.258  -0.650 1.00 . A A . 835 ILE CB   1 1 
       19 72864 1 1 140 ILE CD1  C -15.064 -62.183  -0.449 1.00 . A A . 835 ILE CD1  1 1 
       19 72865 1 1 140 ILE CG1  C -13.812 -61.660  -1.119 1.00 . A A . 835 ILE CG1  1 1 
       19 72866 1 1 140 ILE CG2  C -12.458 -59.615  -1.651 1.00 . A A . 835 ILE CG2  1 1 
       19 72867 1 1 140 ILE H    H -12.311 -58.248   0.551 1.00 . A A . 835 ILE H    1 1 
       19 72868 1 1 140 ILE HA   H -13.553 -60.580   1.469 1.00 . A A . 835 ILE HA   1 1 
       19 72869 1 1 140 ILE HB   H -14.292 -59.640  -0.594 1.00 . A A . 835 ILE HB   1 1 
       19 72870 1 1 140 ILE HD11 H -15.836 -62.327  -1.191 1.00 . A A . 835 ILE HD11 1 1 
       19 72871 1 1 140 ILE HD12 H -14.849 -63.123   0.033 1.00 . A A . 835 ILE HD12 1 1 
       19 72872 1 1 140 ILE HD13 H -15.404 -61.470   0.288 1.00 . A A . 835 ILE HD13 1 1 
       19 72873 1 1 140 ILE HG12 H -13.991 -61.643  -2.182 1.00 . A A . 835 ILE HG12 1 1 
       19 72874 1 1 140 ILE HG13 H -13.009 -62.352  -0.903 1.00 . A A . 835 ILE HG13 1 1 
       19 72875 1 1 140 ILE HG21 H -12.120 -58.661  -1.266 1.00 . A A . 835 ILE HG21 1 1 
       19 72876 1 1 140 ILE HG22 H -11.607 -60.260  -1.807 1.00 . A A . 835 ILE HG22 1 1 
       19 72877 1 1 140 ILE HG23 H -12.973 -59.462  -2.587 1.00 . A A . 835 ILE HG23 1 1 
       19 72878 1 1 140 ILE N    N -12.250 -59.004   1.171 1.00 . A A . 835 ILE N    1 1 
       19 72879 1 1 140 ILE O    O -11.909 -62.518   1.265 1.00 . A A . 835 ILE O    1 1 
       19 72880 1 1 141 ASN C    C  -8.934 -62.223   1.802 1.00 . A A . 836 ASN C    1 1 
       19 72881 1 1 141 ASN CA   C  -9.374 -61.933   0.373 1.00 . A A . 836 ASN CA   1 1 
       19 72882 1 1 141 ASN CB   C  -8.219 -61.366  -0.454 1.00 . A A . 836 ASN CB   1 1 
       19 72883 1 1 141 ASN CG   C  -8.100 -62.038  -1.813 1.00 . A A . 836 ASN CG   1 1 
       19 72884 1 1 141 ASN H    H -10.355 -60.088   0.091 1.00 . A A . 836 ASN H    1 1 
       19 72885 1 1 141 ASN HA   H  -9.712 -62.854  -0.080 1.00 . A A . 836 ASN HA   1 1 
       19 72886 1 1 141 ASN HB2  H  -8.380 -60.308  -0.608 1.00 . A A . 836 ASN HB2  1 1 
       19 72887 1 1 141 ASN HB3  H  -7.292 -61.510   0.083 1.00 . A A . 836 ASN HB3  1 1 
       19 72888 1 1 141 ASN HD21 H  -7.374 -60.370  -2.626 1.00 . A A . 836 ASN HD21 1 1 
       19 72889 1 1 141 ASN HD22 H  -7.541 -61.724  -3.696 1.00 . A A . 836 ASN HD22 1 1 
       19 72890 1 1 141 ASN N    N -10.490 -61.013   0.386 1.00 . A A . 836 ASN N    1 1 
       19 72891 1 1 141 ASN ND2  N  -7.625 -61.304  -2.809 1.00 . A A . 836 ASN ND2  1 1 
       19 72892 1 1 141 ASN O    O  -8.642 -63.366   2.143 1.00 . A A . 836 ASN O    1 1 
       19 72893 1 1 141 ASN OD1  O  -8.427 -63.216  -1.966 1.00 . A A . 836 ASN OD1  1 1 
       19 72894 1 1 142 ARG C    C  -9.558 -62.362   4.689 1.00 . A A . 837 ARG C    1 1 
       19 72895 1 1 142 ARG CA   C  -8.629 -61.339   4.064 1.00 . A A . 837 ARG CA   1 1 
       19 72896 1 1 142 ARG CB   C  -8.793 -60.015   4.801 1.00 . A A . 837 ARG CB   1 1 
       19 72897 1 1 142 ARG CD   C  -7.779 -58.539   6.568 1.00 . A A . 837 ARG CD   1 1 
       19 72898 1 1 142 ARG CG   C  -8.084 -59.969   6.144 1.00 . A A . 837 ARG CG   1 1 
       19 72899 1 1 142 ARG CZ   C  -8.977 -56.550   5.737 1.00 . A A . 837 ARG CZ   1 1 
       19 72900 1 1 142 ARG H    H  -9.106 -60.281   2.286 1.00 . A A . 837 ARG H    1 1 
       19 72901 1 1 142 ARG HA   H  -7.606 -61.676   4.167 1.00 . A A . 837 ARG HA   1 1 
       19 72902 1 1 142 ARG HB2  H  -8.400 -59.223   4.182 1.00 . A A . 837 ARG HB2  1 1 
       19 72903 1 1 142 ARG HB3  H  -9.846 -59.840   4.968 1.00 . A A . 837 ARG HB3  1 1 
       19 72904 1 1 142 ARG HD2  H  -8.334 -58.320   7.468 1.00 . A A . 837 ARG HD2  1 1 
       19 72905 1 1 142 ARG HD3  H  -6.720 -58.455   6.770 1.00 . A A . 837 ARG HD3  1 1 
       19 72906 1 1 142 ARG HE   H  -7.741 -57.688   4.637 1.00 . A A . 837 ARG HE   1 1 
       19 72907 1 1 142 ARG HG2  H  -8.716 -60.427   6.889 1.00 . A A . 837 ARG HG2  1 1 
       19 72908 1 1 142 ARG HG3  H  -7.155 -60.518   6.068 1.00 . A A . 837 ARG HG3  1 1 
       19 72909 1 1 142 ARG HH11 H  -9.369 -57.008   7.667 1.00 . A A . 837 ARG HH11 1 1 
       19 72910 1 1 142 ARG HH12 H -10.171 -55.589   7.074 1.00 . A A . 837 ARG HH12 1 1 
       19 72911 1 1 142 ARG HH21 H  -8.809 -55.847   3.847 1.00 . A A . 837 ARG HH21 1 1 
       19 72912 1 1 142 ARG HH22 H  -9.866 -54.933   4.888 1.00 . A A . 837 ARG HH22 1 1 
       19 72913 1 1 142 ARG N    N  -8.921 -61.183   2.640 1.00 . A A . 837 ARG N    1 1 
       19 72914 1 1 142 ARG NE   N  -8.146 -57.567   5.539 1.00 . A A . 837 ARG NE   1 1 
       19 72915 1 1 142 ARG NH1  N  -9.553 -56.373   6.920 1.00 . A A . 837 ARG NH1  1 1 
       19 72916 1 1 142 ARG NH2  N  -9.238 -55.713   4.744 1.00 . A A . 837 ARG NH2  1 1 
       19 72917 1 1 142 ARG O    O  -9.124 -63.218   5.456 1.00 . A A . 837 ARG O    1 1 
       19 72918 1 1 143 ARG C    C -11.432 -64.620   4.602 1.00 . A A . 838 ARG C    1 1 
       19 72919 1 1 143 ARG CA   C -11.856 -63.178   4.839 1.00 . A A . 838 ARG CA   1 1 
       19 72920 1 1 143 ARG CB   C -13.195 -62.906   4.138 1.00 . A A . 838 ARG CB   1 1 
       19 72921 1 1 143 ARG CD   C -14.215 -65.034   3.235 1.00 . A A . 838 ARG CD   1 1 
       19 72922 1 1 143 ARG CG   C -14.243 -63.994   4.348 1.00 . A A . 838 ARG CG   1 1 
       19 72923 1 1 143 ARG CZ   C -15.730 -66.907   3.799 1.00 . A A . 838 ARG CZ   1 1 
       19 72924 1 1 143 ARG H    H -11.111 -61.530   3.743 1.00 . A A . 838 ARG H    1 1 
       19 72925 1 1 143 ARG HA   H -11.973 -63.016   5.899 1.00 . A A . 838 ARG HA   1 1 
       19 72926 1 1 143 ARG HB2  H -13.598 -61.976   4.508 1.00 . A A . 838 ARG HB2  1 1 
       19 72927 1 1 143 ARG HB3  H -13.016 -62.810   3.077 1.00 . A A . 838 ARG HB3  1 1 
       19 72928 1 1 143 ARG HD2  H -14.947 -64.771   2.488 1.00 . A A . 838 ARG HD2  1 1 
       19 72929 1 1 143 ARG HD3  H -13.233 -65.036   2.789 1.00 . A A . 838 ARG HD3  1 1 
       19 72930 1 1 143 ARG HE   H -13.750 -66.894   4.097 1.00 . A A . 838 ARG HE   1 1 
       19 72931 1 1 143 ARG HG2  H -14.044 -64.490   5.285 1.00 . A A . 838 ARG HG2  1 1 
       19 72932 1 1 143 ARG HG3  H -15.221 -63.539   4.379 1.00 . A A . 838 ARG HG3  1 1 
       19 72933 1 1 143 ARG HH11 H -16.634 -65.354   2.846 1.00 . A A . 838 ARG HH11 1 1 
       19 72934 1 1 143 ARG HH12 H -17.689 -66.656   3.322 1.00 . A A . 838 ARG HH12 1 1 
       19 72935 1 1 143 ARG HH21 H -15.125 -68.614   4.732 1.00 . A A . 838 ARG HH21 1 1 
       19 72936 1 1 143 ARG HH22 H -16.831 -68.497   4.413 1.00 . A A . 838 ARG HH22 1 1 
       19 72937 1 1 143 ARG N    N -10.838 -62.258   4.348 1.00 . A A . 838 ARG N    1 1 
       19 72938 1 1 143 ARG NE   N -14.507 -66.374   3.747 1.00 . A A . 838 ARG NE   1 1 
       19 72939 1 1 143 ARG NH1  N -16.765 -66.256   3.283 1.00 . A A . 838 ARG NH1  1 1 
       19 72940 1 1 143 ARG NH2  N -15.910 -68.103   4.352 1.00 . A A . 838 ARG NH2  1 1 
       19 72941 1 1 143 ARG O    O -11.537 -65.465   5.490 1.00 . A A . 838 ARG O    1 1 
       19 72942 1 1 144 LEU C    C  -9.428 -66.795   3.846 1.00 . A A . 839 LEU C    1 1 
       19 72943 1 1 144 LEU CA   C -10.592 -66.249   3.005 1.00 . A A . 839 LEU CA   1 1 
       19 72944 1 1 144 LEU CB   C -10.253 -66.292   1.515 1.00 . A A . 839 LEU CB   1 1 
       19 72945 1 1 144 LEU CD1  C -10.727 -68.399   0.246 1.00 . A A . 839 LEU CD1  1 1 
       19 72946 1 1 144 LEU CD2  C  -8.441 -67.387   0.167 1.00 . A A . 839 LEU CD2  1 1 
       19 72947 1 1 144 LEU CG   C  -9.677 -67.620   1.023 1.00 . A A . 839 LEU CG   1 1 
       19 72948 1 1 144 LEU H    H -10.865 -64.159   2.737 1.00 . A A . 839 LEU H    1 1 
       19 72949 1 1 144 LEU HA   H -11.454 -66.876   3.177 1.00 . A A . 839 LEU HA   1 1 
       19 72950 1 1 144 LEU HB2  H -11.157 -66.086   0.959 1.00 . A A . 839 LEU HB2  1 1 
       19 72951 1 1 144 LEU HB3  H  -9.540 -65.512   1.309 1.00 . A A . 839 LEU HB3  1 1 
       19 72952 1 1 144 LEU HD11 H -11.263 -67.730  -0.410 1.00 . A A . 839 LEU HD11 1 1 
       19 72953 1 1 144 LEU HD12 H -10.244 -69.167  -0.341 1.00 . A A . 839 LEU HD12 1 1 
       19 72954 1 1 144 LEU HD13 H -11.420 -68.858   0.939 1.00 . A A . 839 LEU HD13 1 1 
       19 72955 1 1 144 LEU HD21 H  -8.742 -67.170  -0.848 1.00 . A A . 839 LEU HD21 1 1 
       19 72956 1 1 144 LEU HD22 H  -7.880 -66.553   0.563 1.00 . A A . 839 LEU HD22 1 1 
       19 72957 1 1 144 LEU HD23 H  -7.825 -68.273   0.177 1.00 . A A . 839 LEU HD23 1 1 
       19 72958 1 1 144 LEU HG   H  -9.389 -68.212   1.879 1.00 . A A . 839 LEU HG   1 1 
       19 72959 1 1 144 LEU N    N -10.959 -64.893   3.394 1.00 . A A . 839 LEU N    1 1 
       19 72960 1 1 144 LEU O    O  -9.507 -67.911   4.366 1.00 . A A . 839 LEU O    1 1 
       19 72961 1 1 145 LEU C    C  -7.508 -66.570   6.246 1.00 . A A . 840 LEU C    1 1 
       19 72962 1 1 145 LEU CA   C  -7.195 -66.488   4.760 1.00 . A A . 840 LEU CA   1 1 
       19 72963 1 1 145 LEU CB   C  -5.977 -65.590   4.551 1.00 . A A . 840 LEU CB   1 1 
       19 72964 1 1 145 LEU CD1  C  -5.547 -63.129   4.508 1.00 . A A . 840 LEU CD1  1 1 
       19 72965 1 1 145 LEU CD2  C  -5.818 -64.400   2.365 1.00 . A A . 840 LEU CD2  1 1 
       19 72966 1 1 145 LEU CG   C  -6.251 -64.286   3.820 1.00 . A A . 840 LEU CG   1 1 
       19 72967 1 1 145 LEU H    H  -8.353 -65.117   3.610 1.00 . A A . 840 LEU H    1 1 
       19 72968 1 1 145 LEU HA   H  -6.958 -67.482   4.408 1.00 . A A . 840 LEU HA   1 1 
       19 72969 1 1 145 LEU HB2  H  -5.560 -65.354   5.519 1.00 . A A . 840 LEU HB2  1 1 
       19 72970 1 1 145 LEU HB3  H  -5.240 -66.145   3.989 1.00 . A A . 840 LEU HB3  1 1 
       19 72971 1 1 145 LEU HD11 H  -6.025 -62.929   5.457 1.00 . A A . 840 LEU HD11 1 1 
       19 72972 1 1 145 LEU HD12 H  -4.510 -63.386   4.675 1.00 . A A . 840 LEU HD12 1 1 
       19 72973 1 1 145 LEU HD13 H  -5.604 -62.249   3.885 1.00 . A A . 840 LEU HD13 1 1 
       19 72974 1 1 145 LEU HD21 H  -5.595 -63.417   1.976 1.00 . A A . 840 LEU HD21 1 1 
       19 72975 1 1 145 LEU HD22 H  -4.936 -65.021   2.300 1.00 . A A . 840 LEU HD22 1 1 
       19 72976 1 1 145 LEU HD23 H  -6.614 -64.845   1.787 1.00 . A A . 840 LEU HD23 1 1 
       19 72977 1 1 145 LEU HG   H  -7.313 -64.090   3.847 1.00 . A A . 840 LEU HG   1 1 
       19 72978 1 1 145 LEU N    N  -8.361 -66.017   4.004 1.00 . A A . 840 LEU N    1 1 
       19 72979 1 1 145 LEU O    O  -7.058 -67.486   6.927 1.00 . A A . 840 LEU O    1 1 
       19 72980 1 1 146 ALA C    C  -9.590 -66.787   8.441 1.00 . A A . 841 ALA C    1 1 
       19 72981 1 1 146 ALA CA   C  -8.675 -65.603   8.142 1.00 . A A . 841 ALA CA   1 1 
       19 72982 1 1 146 ALA CB   C  -9.362 -64.293   8.499 1.00 . A A . 841 ALA CB   1 1 
       19 72983 1 1 146 ALA H    H  -8.582 -64.885   6.154 1.00 . A A . 841 ALA H    1 1 
       19 72984 1 1 146 ALA HA   H  -7.781 -65.689   8.736 1.00 . A A . 841 ALA HA   1 1 
       19 72985 1 1 146 ALA HB1  H -10.076 -64.466   9.292 1.00 . A A . 841 ALA HB1  1 1 
       19 72986 1 1 146 ALA HB2  H  -8.625 -63.577   8.827 1.00 . A A . 841 ALA HB2  1 1 
       19 72987 1 1 146 ALA HB3  H  -9.877 -63.908   7.631 1.00 . A A . 841 ALA HB3  1 1 
       19 72988 1 1 146 ALA N    N  -8.279 -65.610   6.742 1.00 . A A . 841 ALA N    1 1 
       19 72989 1 1 146 ALA O    O  -9.593 -67.329   9.548 1.00 . A A . 841 ALA O    1 1 
       19 72990 1 1 147 ASP C    C -10.373 -69.605   7.650 1.00 . A A . 842 ASP C    1 1 
       19 72991 1 1 147 ASP CA   C -11.224 -68.352   7.522 1.00 . A A . 842 ASP CA   1 1 
       19 72992 1 1 147 ASP CB   C -12.095 -68.448   6.268 1.00 . A A . 842 ASP CB   1 1 
       19 72993 1 1 147 ASP CG   C -13.417 -69.141   6.516 1.00 . A A . 842 ASP CG   1 1 
       19 72994 1 1 147 ASP H    H -10.364 -66.648   6.608 1.00 . A A . 842 ASP H    1 1 
       19 72995 1 1 147 ASP HA   H -11.854 -68.254   8.393 1.00 . A A . 842 ASP HA   1 1 
       19 72996 1 1 147 ASP HB2  H -12.297 -67.453   5.901 1.00 . A A . 842 ASP HB2  1 1 
       19 72997 1 1 147 ASP HB3  H -11.558 -69.001   5.509 1.00 . A A . 842 ASP HB3  1 1 
       19 72998 1 1 147 ASP N    N -10.364 -67.176   7.437 1.00 . A A . 842 ASP N    1 1 
       19 72999 1 1 147 ASP O    O -10.661 -70.496   8.447 1.00 . A A . 842 ASP O    1 1 
       19 73000 1 1 147 ASP OD1  O -13.864 -69.167   7.681 1.00 . A A . 842 ASP OD1  1 1 
       19 73001 1 1 147 ASP OD2  O -14.004 -69.673   5.555 1.00 . A A . 842 ASP OD2  1 1 
       19 73002 1 1 148 GLN C    C  -7.664 -70.835   8.233 1.00 . A A . 843 GLN C    1 1 
       19 73003 1 1 148 GLN CA   C  -8.372 -70.761   6.884 1.00 . A A . 843 GLN CA   1 1 
       19 73004 1 1 148 GLN CB   C  -7.348 -70.585   5.757 1.00 . A A . 843 GLN CB   1 1 
       19 73005 1 1 148 GLN CD   C  -8.689 -71.793   3.959 1.00 . A A . 843 GLN CD   1 1 
       19 73006 1 1 148 GLN CG   C  -7.370 -71.690   4.711 1.00 . A A . 843 GLN CG   1 1 
       19 73007 1 1 148 GLN H    H  -9.148 -68.900   6.249 1.00 . A A . 843 GLN H    1 1 
       19 73008 1 1 148 GLN HA   H  -8.929 -71.670   6.724 1.00 . A A . 843 GLN HA   1 1 
       19 73009 1 1 148 GLN HB2  H  -7.540 -69.649   5.257 1.00 . A A . 843 GLN HB2  1 1 
       19 73010 1 1 148 GLN HB3  H  -6.359 -70.552   6.191 1.00 . A A . 843 GLN HB3  1 1 
       19 73011 1 1 148 GLN HE21 H  -9.130 -69.895   4.360 1.00 . A A . 843 GLN HE21 1 1 
       19 73012 1 1 148 GLN HE22 H -10.318 -70.765   3.449 1.00 . A A . 843 GLN HE22 1 1 
       19 73013 1 1 148 GLN HG2  H  -6.585 -71.501   3.997 1.00 . A A . 843 GLN HG2  1 1 
       19 73014 1 1 148 GLN HG3  H  -7.181 -72.634   5.205 1.00 . A A . 843 GLN HG3  1 1 
       19 73015 1 1 148 GLN N    N  -9.309 -69.647   6.865 1.00 . A A . 843 GLN N    1 1 
       19 73016 1 1 148 GLN NE2  N  -9.450 -70.708   3.914 1.00 . A A . 843 GLN NE2  1 1 
       19 73017 1 1 148 GLN O    O  -7.531 -71.905   8.819 1.00 . A A . 843 GLN O    1 1 
       19 73018 1 1 148 GLN OE1  O  -9.012 -72.841   3.403 1.00 . A A . 843 GLN OE1  1 1 
       19 73019 1 1 149 LEU C    C  -7.460 -70.029  11.138 1.00 . A A . 844 LEU C    1 1 
       19 73020 1 1 149 LEU CA   C  -6.550 -69.573  10.004 1.00 . A A . 844 LEU CA   1 1 
       19 73021 1 1 149 LEU CB   C  -6.112 -68.124  10.235 1.00 . A A . 844 LEU CB   1 1 
       19 73022 1 1 149 LEU CD1  C  -4.056 -66.981   9.371 1.00 . A A . 844 LEU CD1  1 1 
       19 73023 1 1 149 LEU CD2  C  -4.320 -67.385  11.829 1.00 . A A . 844 LEU CD2  1 1 
       19 73024 1 1 149 LEU CG   C  -4.609 -67.921  10.433 1.00 . A A . 844 LEU CG   1 1 
       19 73025 1 1 149 LEU H    H  -7.349 -68.866   8.179 1.00 . A A . 844 LEU H    1 1 
       19 73026 1 1 149 LEU HA   H  -5.676 -70.206   9.978 1.00 . A A . 844 LEU HA   1 1 
       19 73027 1 1 149 LEU HB2  H  -6.424 -67.540   9.381 1.00 . A A . 844 LEU HB2  1 1 
       19 73028 1 1 149 LEU HB3  H  -6.624 -67.751  11.107 1.00 . A A . 844 LEU HB3  1 1 
       19 73029 1 1 149 LEU HD11 H  -3.155 -67.404   8.950 1.00 . A A . 844 LEU HD11 1 1 
       19 73030 1 1 149 LEU HD12 H  -4.789 -66.848   8.590 1.00 . A A . 844 LEU HD12 1 1 
       19 73031 1 1 149 LEU HD13 H  -3.829 -66.024   9.817 1.00 . A A . 844 LEU HD13 1 1 
       19 73032 1 1 149 LEU HD21 H  -4.667 -66.364  11.903 1.00 . A A . 844 LEU HD21 1 1 
       19 73033 1 1 149 LEU HD22 H  -4.831 -67.993  12.560 1.00 . A A . 844 LEU HD22 1 1 
       19 73034 1 1 149 LEU HD23 H  -3.256 -67.417  12.014 1.00 . A A . 844 LEU HD23 1 1 
       19 73035 1 1 149 LEU HG   H  -4.108 -68.872  10.328 1.00 . A A . 844 LEU HG   1 1 
       19 73036 1 1 149 LEU N    N  -7.224 -69.680   8.715 1.00 . A A . 844 LEU N    1 1 
       19 73037 1 1 149 LEU O    O  -7.035 -70.759  12.037 1.00 . A A . 844 LEU O    1 1 
       19 73038 1 1 150 GLY C    C  -9.949 -71.468  12.113 1.00 . A A . 845 GLY C    1 1 
       19 73039 1 1 150 GLY CA   C  -9.674 -69.978  12.103 1.00 . A A . 845 GLY CA   1 1 
       19 73040 1 1 150 GLY H    H  -8.993 -69.017  10.344 1.00 . A A . 845 GLY H    1 1 
       19 73041 1 1 150 GLY HA2  H  -9.288 -69.688  13.069 1.00 . A A . 845 GLY HA2  1 1 
       19 73042 1 1 150 GLY HA3  H -10.600 -69.451  11.925 1.00 . A A . 845 GLY HA3  1 1 
       19 73043 1 1 150 GLY N    N  -8.715 -69.603  11.083 1.00 . A A . 845 GLY N    1 1 
       19 73044 1 1 150 GLY O    O -10.021 -72.085  13.178 1.00 . A A . 845 GLY O    1 1 
       19 73045 1 1 151 SER C    C  -9.094 -74.302  11.036 1.00 . A A . 846 SER C    1 1 
       19 73046 1 1 151 SER CA   C -10.362 -73.476  10.804 1.00 . A A . 846 SER CA   1 1 
       19 73047 1 1 151 SER CB   C -10.961 -73.776   9.427 1.00 . A A . 846 SER CB   1 1 
       19 73048 1 1 151 SER H    H -10.028 -71.505  10.115 1.00 . A A . 846 SER H    1 1 
       19 73049 1 1 151 SER HA   H -11.087 -73.740  11.561 1.00 . A A . 846 SER HA   1 1 
       19 73050 1 1 151 SER HB2  H -10.252 -73.501   8.659 1.00 . A A . 846 SER HB2  1 1 
       19 73051 1 1 151 SER HB3  H -11.183 -74.831   9.354 1.00 . A A . 846 SER HB3  1 1 
       19 73052 1 1 151 SER HG   H -12.705 -73.096  10.036 1.00 . A A . 846 SER HG   1 1 
       19 73053 1 1 151 SER N    N -10.092 -72.051  10.930 1.00 . A A . 846 SER N    1 1 
       19 73054 1 1 151 SER O    O  -9.148 -75.530  11.140 1.00 . A A . 846 SER O    1 1 
       19 73055 1 1 151 SER OG   O -12.162 -73.041   9.230 1.00 . A A . 846 SER OG   1 1 
       19 73056 1 1 152 LEU C    C  -6.508 -74.338  12.943 1.00 . A A . 847 LEU C    1 1 
       19 73057 1 1 152 LEU CA   C  -6.697 -74.286  11.427 1.00 . A A . 847 LEU CA   1 1 
       19 73058 1 1 152 LEU CB   C  -5.519 -73.577  10.731 1.00 . A A . 847 LEU CB   1 1 
       19 73059 1 1 152 LEU CD1  C  -3.255 -74.071  11.704 1.00 . A A . 847 LEU CD1  1 1 
       19 73060 1 1 152 LEU CD2  C  -3.886 -71.724  11.130 1.00 . A A . 847 LEU CD2  1 1 
       19 73061 1 1 152 LEU CG   C  -4.395 -73.065  11.637 1.00 . A A . 847 LEU CG   1 1 
       19 73062 1 1 152 LEU H    H  -7.956 -72.659  10.937 1.00 . A A . 847 LEU H    1 1 
       19 73063 1 1 152 LEU HA   H  -6.760 -75.298  11.057 1.00 . A A . 847 LEU HA   1 1 
       19 73064 1 1 152 LEU HB2  H  -5.087 -74.269  10.024 1.00 . A A . 847 LEU HB2  1 1 
       19 73065 1 1 152 LEU HB3  H  -5.915 -72.736  10.181 1.00 . A A . 847 LEU HB3  1 1 
       19 73066 1 1 152 LEU HD11 H  -3.381 -74.812  10.930 1.00 . A A . 847 LEU HD11 1 1 
       19 73067 1 1 152 LEU HD12 H  -2.315 -73.559  11.564 1.00 . A A . 847 LEU HD12 1 1 
       19 73068 1 1 152 LEU HD13 H  -3.259 -74.555  12.671 1.00 . A A . 847 LEU HD13 1 1 
       19 73069 1 1 152 LEU HD21 H  -4.315 -71.518  10.161 1.00 . A A . 847 LEU HD21 1 1 
       19 73070 1 1 152 LEU HD22 H  -4.173 -70.946  11.823 1.00 . A A . 847 LEU HD22 1 1 
       19 73071 1 1 152 LEU HD23 H  -2.810 -71.754  11.050 1.00 . A A . 847 LEU HD23 1 1 
       19 73072 1 1 152 LEU HG   H  -4.778 -72.924  12.637 1.00 . A A . 847 LEU HG   1 1 
       19 73073 1 1 152 LEU N    N  -7.952 -73.624  11.110 1.00 . A A . 847 LEU N    1 1 
       19 73074 1 1 152 LEU O    O  -5.873 -75.251  13.469 1.00 . A A . 847 LEU O    1 1 
       19 73075 1 1 153 GLY C    C  -6.117 -72.363  15.693 1.00 . A A . 848 GLY C    1 1 
       19 73076 1 1 153 GLY CA   C  -7.060 -73.386  15.090 1.00 . A A . 848 GLY CA   1 1 
       19 73077 1 1 153 GLY H    H  -7.537 -72.633  13.167 1.00 . A A . 848 GLY H    1 1 
       19 73078 1 1 153 GLY HA2  H  -8.058 -73.192  15.454 1.00 . A A . 848 GLY HA2  1 1 
       19 73079 1 1 153 GLY HA3  H  -6.759 -74.370  15.415 1.00 . A A . 848 GLY HA3  1 1 
       19 73080 1 1 153 GLY N    N  -7.084 -73.366  13.640 1.00 . A A . 848 GLY N    1 1 
       19 73081 1 1 153 GLY O    O  -5.740 -72.475  16.862 1.00 . A A . 848 GLY O    1 1 
       19 73082 1 1 154 TYR C    C  -5.625 -69.031  15.619 1.00 . A A . 849 TYR C    1 1 
       19 73083 1 1 154 TYR CA   C  -4.844 -70.319  15.395 1.00 . A A . 849 TYR CA   1 1 
       19 73084 1 1 154 TYR CB   C  -3.695 -70.080  14.409 1.00 . A A . 849 TYR CB   1 1 
       19 73085 1 1 154 TYR CD1  C  -2.789 -72.342  15.089 1.00 . A A . 849 TYR CD1  1 1 
       19 73086 1 1 154 TYR CD2  C  -1.308 -70.829  13.991 1.00 . A A . 849 TYR CD2  1 1 
       19 73087 1 1 154 TYR CE1  C  -1.772 -73.277  15.177 1.00 . A A . 849 TYR CE1  1 1 
       19 73088 1 1 154 TYR CE2  C  -0.290 -71.759  14.074 1.00 . A A . 849 TYR CE2  1 1 
       19 73089 1 1 154 TYR CG   C  -2.575 -71.102  14.498 1.00 . A A . 849 TYR CG   1 1 
       19 73090 1 1 154 TYR CZ   C  -0.518 -72.970  14.654 1.00 . A A . 849 TYR CZ   1 1 
       19 73091 1 1 154 TYR H    H  -6.077 -71.318  13.989 1.00 . A A . 849 TYR H    1 1 
       19 73092 1 1 154 TYR HA   H  -4.437 -70.647  16.339 1.00 . A A . 849 TYR HA   1 1 
       19 73093 1 1 154 TYR HB2  H  -4.082 -70.102  13.402 1.00 . A A . 849 TYR HB2  1 1 
       19 73094 1 1 154 TYR HB3  H  -3.267 -69.106  14.601 1.00 . A A . 849 TYR HB3  1 1 
       19 73095 1 1 154 TYR HD1  H  -3.766 -72.573  15.490 1.00 . A A . 849 TYR HD1  1 1 
       19 73096 1 1 154 TYR HD2  H  -1.123 -69.871  13.528 1.00 . A A . 849 TYR HD2  1 1 
       19 73097 1 1 154 TYR HE1  H  -1.959 -74.234  15.643 1.00 . A A . 849 TYR HE1  1 1 
       19 73098 1 1 154 TYR HE2  H   0.685 -71.526  13.674 1.00 . A A . 849 TYR HE2  1 1 
       19 73099 1 1 154 TYR HH   H   0.969 -73.775  15.583 1.00 . A A . 849 TYR HH   1 1 
       19 73100 1 1 154 TYR N    N  -5.738 -71.365  14.909 1.00 . A A . 849 TYR N    1 1 
       19 73101 1 1 154 TYR O    O  -6.759 -68.897  15.158 1.00 . A A . 849 TYR O    1 1 
       19 73102 1 1 154 TYR OH   O   0.486 -73.905  14.751 1.00 . A A . 849 TYR OH   1 1 
       19 73103 1 1 155 GLN C    C  -5.307 -65.775  15.609 1.00 . A A . 850 GLN C    1 1 
       19 73104 1 1 155 GLN CA   C  -5.690 -66.831  16.627 1.00 . A A . 850 GLN CA   1 1 
       19 73105 1 1 155 GLN CB   C  -5.349 -66.353  18.037 1.00 . A A . 850 GLN CB   1 1 
       19 73106 1 1 155 GLN CD   C  -6.412 -68.241  19.334 1.00 . A A . 850 GLN CD   1 1 
       19 73107 1 1 155 GLN CG   C  -6.391 -66.747  19.069 1.00 . A A . 850 GLN CG   1 1 
       19 73108 1 1 155 GLN H    H  -4.104 -68.231  16.646 1.00 . A A . 850 GLN H    1 1 
       19 73109 1 1 155 GLN HA   H  -6.754 -67.001  16.563 1.00 . A A . 850 GLN HA   1 1 
       19 73110 1 1 155 GLN HB2  H  -4.401 -66.776  18.332 1.00 . A A . 850 GLN HB2  1 1 
       19 73111 1 1 155 GLN HB3  H  -5.270 -65.276  18.030 1.00 . A A . 850 GLN HB3  1 1 
       19 73112 1 1 155 GLN HE21 H  -4.487 -68.213  19.818 1.00 . A A . 850 GLN HE21 1 1 
       19 73113 1 1 155 GLN HE22 H  -5.256 -69.764  19.896 1.00 . A A . 850 GLN HE22 1 1 
       19 73114 1 1 155 GLN HG2  H  -6.174 -66.234  19.991 1.00 . A A . 850 GLN HG2  1 1 
       19 73115 1 1 155 GLN HG3  H  -7.365 -66.446  18.714 1.00 . A A . 850 GLN HG3  1 1 
       19 73116 1 1 155 GLN N    N  -5.022 -68.087  16.328 1.00 . A A . 850 GLN N    1 1 
       19 73117 1 1 155 GLN NE2  N  -5.271 -68.792  19.723 1.00 . A A . 850 GLN NE2  1 1 
       19 73118 1 1 155 GLN O    O  -4.138 -65.400  15.494 1.00 . A A . 850 GLN O    1 1 
       19 73119 1 1 155 GLN OE1  O  -7.444 -68.896  19.185 1.00 . A A . 850 GLN OE1  1 1 
       19 73120 1 1 156 CYS C    C  -6.408 -62.928  14.251 1.00 . A A . 851 CYS C    1 1 
       19 73121 1 1 156 CYS CA   C  -6.072 -64.346  13.806 1.00 . A A . 851 CYS CA   1 1 
       19 73122 1 1 156 CYS CB   C  -6.920 -64.719  12.587 1.00 . A A . 851 CYS CB   1 1 
       19 73123 1 1 156 CYS H    H  -7.212 -65.602  15.062 1.00 . A A . 851 CYS H    1 1 
       19 73124 1 1 156 CYS HA   H  -5.028 -64.391  13.532 1.00 . A A . 851 CYS HA   1 1 
       19 73125 1 1 156 CYS HB2  H  -7.409 -63.831  12.211 1.00 . A A . 851 CYS HB2  1 1 
       19 73126 1 1 156 CYS HB3  H  -6.279 -65.122  11.818 1.00 . A A . 851 CYS HB3  1 1 
       19 73127 1 1 156 CYS HG   H  -9.351 -65.493  12.439 1.00 . A A . 851 CYS HG   1 1 
       19 73128 1 1 156 CYS N    N  -6.297 -65.302  14.877 1.00 . A A . 851 CYS N    1 1 
       19 73129 1 1 156 CYS O    O  -7.496 -62.668  14.768 1.00 . A A . 851 CYS O    1 1 
       19 73130 1 1 156 CYS SG   S  -8.205 -65.947  12.933 1.00 . A A . 851 CYS SG   1 1 
       19 73131 1 1 157 LYS C    C  -5.819 -59.911  12.938 1.00 . A A . 852 LYS C    1 1 
       19 73132 1 1 157 LYS CA   C  -5.709 -60.606  14.287 1.00 . A A . 852 LYS CA   1 1 
       19 73133 1 1 157 LYS CB   C  -4.592 -59.989  15.132 1.00 . A A . 852 LYS CB   1 1 
       19 73134 1 1 157 LYS CD   C  -4.780 -61.040  17.412 1.00 . A A . 852 LYS CD   1 1 
       19 73135 1 1 157 LYS CE   C  -5.977 -61.320  18.310 1.00 . A A . 852 LYS CE   1 1 
       19 73136 1 1 157 LYS CG   C  -4.979 -59.774  16.590 1.00 . A A . 852 LYS CG   1 1 
       19 73137 1 1 157 LYS H    H  -4.569 -62.313  13.767 1.00 . A A . 852 LYS H    1 1 
       19 73138 1 1 157 LYS HA   H  -6.650 -60.509  14.811 1.00 . A A . 852 LYS HA   1 1 
       19 73139 1 1 157 LYS HB2  H  -3.732 -60.642  15.102 1.00 . A A . 852 LYS HB2  1 1 
       19 73140 1 1 157 LYS HB3  H  -4.321 -59.031  14.708 1.00 . A A . 852 LYS HB3  1 1 
       19 73141 1 1 157 LYS HD2  H  -4.647 -61.872  16.742 1.00 . A A . 852 LYS HD2  1 1 
       19 73142 1 1 157 LYS HD3  H  -3.900 -60.923  18.026 1.00 . A A . 852 LYS HD3  1 1 
       19 73143 1 1 157 LYS HE2  H  -6.718 -60.554  18.147 1.00 . A A . 852 LYS HE2  1 1 
       19 73144 1 1 157 LYS HE3  H  -6.392 -62.284  18.045 1.00 . A A . 852 LYS HE3  1 1 
       19 73145 1 1 157 LYS HG2  H  -4.365 -58.989  17.005 1.00 . A A . 852 LYS HG2  1 1 
       19 73146 1 1 157 LYS HG3  H  -6.017 -59.483  16.636 1.00 . A A . 852 LYS HG3  1 1 
       19 73147 1 1 157 LYS HZ1  H  -4.835 -62.017  19.920 1.00 . A A . 852 LYS HZ1  1 1 
       19 73148 1 1 157 LYS HZ2  H  -6.429 -61.603  20.332 1.00 . A A . 852 LYS HZ2  1 1 
       19 73149 1 1 157 LYS HZ3  H  -5.282 -60.387  20.048 1.00 . A A . 852 LYS HZ3  1 1 
       19 73150 1 1 157 LYS N    N  -5.463 -62.022  14.065 1.00 . A A . 852 LYS N    1 1 
       19 73151 1 1 157 LYS NZ   N  -5.607 -61.330  19.749 1.00 . A A . 852 LYS NZ   1 1 
       19 73152 1 1 157 LYS O    O  -4.864 -59.888  12.166 1.00 . A A . 852 LYS O    1 1 
       19 73153 1 1 158 THR C    C  -6.886 -57.343  11.227 1.00 . A A . 853 THR C    1 1 
       19 73154 1 1 158 THR CA   C  -7.261 -58.820  11.328 1.00 . A A . 853 THR CA   1 1 
       19 73155 1 1 158 THR CB   C  -8.751 -58.992  10.983 1.00 . A A . 853 THR CB   1 1 
       19 73156 1 1 158 THR CG2  C  -8.931 -59.995   9.852 1.00 . A A . 853 THR CG2  1 1 
       19 73157 1 1 158 THR H    H  -7.672 -59.300  13.345 1.00 . A A . 853 THR H    1 1 
       19 73158 1 1 158 THR HA   H  -6.681 -59.383  10.612 1.00 . A A . 853 THR HA   1 1 
       19 73159 1 1 158 THR HB   H  -9.145 -58.036  10.663 1.00 . A A . 853 THR HB   1 1 
       19 73160 1 1 158 THR HG1  H  -9.366 -58.793  12.863 1.00 . A A . 853 THR HG1  1 1 
       19 73161 1 1 158 THR HG21 H  -8.036 -60.019   9.245 1.00 . A A . 853 THR HG21 1 1 
       19 73162 1 1 158 THR HG22 H  -9.772 -59.701   9.242 1.00 . A A . 853 THR HG22 1 1 
       19 73163 1 1 158 THR HG23 H  -9.110 -60.976  10.264 1.00 . A A . 853 THR HG23 1 1 
       19 73164 1 1 158 THR N    N  -6.981 -59.358  12.650 1.00 . A A . 853 THR N    1 1 
       19 73165 1 1 158 THR O    O  -7.219 -56.549  12.108 1.00 . A A . 853 THR O    1 1 
       19 73166 1 1 158 THR OG1  O  -9.476 -59.438  12.141 1.00 . A A . 853 THR OG1  1 1 
       19 73167 1 1 159 ALA C    C  -5.698 -55.326   8.410 1.00 . A A . 854 ALA C    1 1 
       19 73168 1 1 159 ALA CA   C  -5.826 -55.593   9.907 1.00 . A A . 854 ALA CA   1 1 
       19 73169 1 1 159 ALA CB   C  -4.526 -55.236  10.622 1.00 . A A . 854 ALA CB   1 1 
       19 73170 1 1 159 ALA H    H  -5.896 -57.671   9.516 1.00 . A A . 854 ALA H    1 1 
       19 73171 1 1 159 ALA HA   H  -6.613 -54.970  10.306 1.00 . A A . 854 ALA HA   1 1 
       19 73172 1 1 159 ALA HB1  H  -4.614 -54.252  11.059 1.00 . A A . 854 ALA HB1  1 1 
       19 73173 1 1 159 ALA HB2  H  -4.332 -55.960  11.399 1.00 . A A . 854 ALA HB2  1 1 
       19 73174 1 1 159 ALA HB3  H  -3.712 -55.241   9.913 1.00 . A A . 854 ALA HB3  1 1 
       19 73175 1 1 159 ALA N    N  -6.186 -56.983  10.155 1.00 . A A . 854 ALA N    1 1 
       19 73176 1 1 159 ALA O    O  -5.317 -56.212   7.644 1.00 . A A . 854 ALA O    1 1 
       19 73177 1 1 160 ASN C    C  -5.123 -52.375   6.546 1.00 . A A . 855 ASN C    1 1 
       19 73178 1 1 160 ASN CA   C  -5.891 -53.692   6.612 1.00 . A A . 855 ASN CA   1 1 
       19 73179 1 1 160 ASN CB   C  -7.270 -53.537   5.954 1.00 . A A . 855 ASN CB   1 1 
       19 73180 1 1 160 ASN CG   C  -7.211 -52.960   4.544 1.00 . A A . 855 ASN CG   1 1 
       19 73181 1 1 160 ASN H    H  -6.417 -53.478   8.656 1.00 . A A . 855 ASN H    1 1 
       19 73182 1 1 160 ASN HA   H  -5.331 -54.452   6.091 1.00 . A A . 855 ASN HA   1 1 
       19 73183 1 1 160 ASN HB2  H  -7.744 -54.505   5.899 1.00 . A A . 855 ASN HB2  1 1 
       19 73184 1 1 160 ASN HB3  H  -7.878 -52.882   6.562 1.00 . A A . 855 ASN HB3  1 1 
       19 73185 1 1 160 ASN HD21 H  -5.865 -54.321   4.005 1.00 . A A . 855 ASN HD21 1 1 
       19 73186 1 1 160 ASN HD22 H  -6.336 -53.190   2.779 1.00 . A A . 855 ASN HD22 1 1 
       19 73187 1 1 160 ASN N    N  -6.041 -54.113   8.002 1.00 . A A . 855 ASN N    1 1 
       19 73188 1 1 160 ASN ND2  N  -6.391 -53.547   3.691 1.00 . A A . 855 ASN ND2  1 1 
       19 73189 1 1 160 ASN O    O  -5.706 -51.320   6.294 1.00 . A A . 855 ASN O    1 1 
       19 73190 1 1 160 ASN OD1  O  -7.905 -51.996   4.223 1.00 . A A . 855 ASN OD1  1 1 
       19 73191 1 1 161 ASP C    C  -1.606 -51.624   7.454 1.00 . A A . 856 ASP C    1 1 
       19 73192 1 1 161 ASP CA   C  -2.891 -51.325   6.700 1.00 . A A . 856 ASP CA   1 1 
       19 73193 1 1 161 ASP CB   C  -3.483 -50.019   7.242 1.00 . A A . 856 ASP CB   1 1 
       19 73194 1 1 161 ASP CG   C  -2.968 -48.815   6.482 1.00 . A A . 856 ASP CG   1 1 
       19 73195 1 1 161 ASP H    H  -3.448 -53.339   7.053 1.00 . A A . 856 ASP H    1 1 
       19 73196 1 1 161 ASP HA   H  -2.650 -51.191   5.655 1.00 . A A . 856 ASP HA   1 1 
       19 73197 1 1 161 ASP HB2  H  -4.560 -50.050   7.151 1.00 . A A . 856 ASP HB2  1 1 
       19 73198 1 1 161 ASP HB3  H  -3.213 -49.911   8.281 1.00 . A A . 856 ASP HB3  1 1 
       19 73199 1 1 161 ASP N    N  -3.814 -52.462   6.800 1.00 . A A . 856 ASP N    1 1 
       19 73200 1 1 161 ASP O    O  -1.586 -52.466   8.351 1.00 . A A . 856 ASP O    1 1 
       19 73201 1 1 161 ASP OD1  O  -1.753 -48.535   6.548 1.00 . A A . 856 ASP OD1  1 1 
       19 73202 1 1 161 ASP OD2  O  -3.782 -48.132   5.827 1.00 . A A . 856 ASP OD2  1 1 
       19 73203 1 1 162 GLY C    C   0.773 -50.349   9.110 1.00 . A A . 857 GLY C    1 1 
       19 73204 1 1 162 GLY CA   C   0.714 -51.088   7.791 1.00 . A A . 857 GLY CA   1 1 
       19 73205 1 1 162 GLY H    H  -0.642 -50.220   6.416 1.00 . A A . 857 GLY H    1 1 
       19 73206 1 1 162 GLY HA2  H   0.864 -52.143   7.972 1.00 . A A . 857 GLY HA2  1 1 
       19 73207 1 1 162 GLY HA3  H   1.506 -50.727   7.152 1.00 . A A . 857 GLY HA3  1 1 
       19 73208 1 1 162 GLY N    N  -0.551 -50.902   7.119 1.00 . A A . 857 GLY N    1 1 
       19 73209 1 1 162 GLY O    O   1.426 -50.797  10.053 1.00 . A A . 857 GLY O    1 1 
       19 73210 1 1 163 VAL C    C  -0.721 -49.067  11.510 1.00 . A A . 858 VAL C    1 1 
       19 73211 1 1 163 VAL CA   C   0.085 -48.408  10.396 1.00 . A A . 858 VAL CA   1 1 
       19 73212 1 1 163 VAL CB   C  -0.451 -46.980  10.148 1.00 . A A . 858 VAL CB   1 1 
       19 73213 1 1 163 VAL CG1  C   0.606 -46.129   9.461 1.00 . A A . 858 VAL CG1  1 1 
       19 73214 1 1 163 VAL CG2  C  -1.734 -47.013   9.334 1.00 . A A . 858 VAL CG2  1 1 
       19 73215 1 1 163 VAL H    H  -0.470 -48.935   8.417 1.00 . A A . 858 VAL H    1 1 
       19 73216 1 1 163 VAL HA   H   1.112 -48.327  10.721 1.00 . A A . 858 VAL HA   1 1 
       19 73217 1 1 163 VAL HB   H  -0.670 -46.530  11.104 1.00 . A A . 858 VAL HB   1 1 
       19 73218 1 1 163 VAL HG11 H   1.555 -46.646   9.485 1.00 . A A . 858 VAL HG11 1 1 
       19 73219 1 1 163 VAL HG12 H   0.317 -45.957   8.434 1.00 . A A . 858 VAL HG12 1 1 
       19 73220 1 1 163 VAL HG13 H   0.699 -45.183   9.972 1.00 . A A . 858 VAL HG13 1 1 
       19 73221 1 1 163 VAL HG21 H  -1.606 -47.668   8.485 1.00 . A A . 858 VAL HG21 1 1 
       19 73222 1 1 163 VAL HG22 H  -2.543 -47.376   9.951 1.00 . A A . 858 VAL HG22 1 1 
       19 73223 1 1 163 VAL HG23 H  -1.965 -46.017   8.988 1.00 . A A . 858 VAL HG23 1 1 
       19 73224 1 1 163 VAL N    N   0.071 -49.222   9.187 1.00 . A A . 858 VAL N    1 1 
       19 73225 1 1 163 VAL O    O  -0.394 -48.929  12.687 1.00 . A A . 858 VAL O    1 1 
       19 73226 1 1 164 ASP C    C  -1.803 -51.627  12.754 1.00 . A A . 859 ASP C    1 1 
       19 73227 1 1 164 ASP CA   C  -2.598 -50.501  12.106 1.00 . A A . 859 ASP CA   1 1 
       19 73228 1 1 164 ASP CB   C  -3.857 -51.061  11.439 1.00 . A A . 859 ASP CB   1 1 
       19 73229 1 1 164 ASP CG   C  -4.979 -51.302  12.430 1.00 . A A . 859 ASP CG   1 1 
       19 73230 1 1 164 ASP H    H  -1.982 -49.866  10.179 1.00 . A A . 859 ASP H    1 1 
       19 73231 1 1 164 ASP HA   H  -2.885 -49.793  12.869 1.00 . A A . 859 ASP HA   1 1 
       19 73232 1 1 164 ASP HB2  H  -4.205 -50.361  10.695 1.00 . A A . 859 ASP HB2  1 1 
       19 73233 1 1 164 ASP HB3  H  -3.617 -52.000  10.959 1.00 . A A . 859 ASP HB3  1 1 
       19 73234 1 1 164 ASP N    N  -1.765 -49.798  11.132 1.00 . A A . 859 ASP N    1 1 
       19 73235 1 1 164 ASP O    O  -1.852 -51.827  13.971 1.00 . A A . 859 ASP O    1 1 
       19 73236 1 1 164 ASP OD1  O  -4.790 -51.030  13.633 1.00 . A A . 859 ASP OD1  1 1 
       19 73237 1 1 164 ASP OD2  O  -6.063 -51.763  12.007 1.00 . A A . 859 ASP OD2  1 1 
       19 73238 1 1 165 ALA C    C   0.906 -52.867  13.310 1.00 . A A . 860 ALA C    1 1 
       19 73239 1 1 165 ALA CA   C  -0.196 -53.422  12.414 1.00 . A A . 860 ALA CA   1 1 
       19 73240 1 1 165 ALA CB   C   0.404 -54.190  11.246 1.00 . A A . 860 ALA CB   1 1 
       19 73241 1 1 165 ALA H    H  -1.075 -52.155  10.970 1.00 . A A . 860 ALA H    1 1 
       19 73242 1 1 165 ALA HA   H  -0.807 -54.104  12.988 1.00 . A A . 860 ALA HA   1 1 
       19 73243 1 1 165 ALA HB1  H   1.458 -53.963  11.171 1.00 . A A . 860 ALA HB1  1 1 
       19 73244 1 1 165 ALA HB2  H   0.274 -55.250  11.404 1.00 . A A . 860 ALA HB2  1 1 
       19 73245 1 1 165 ALA HB3  H  -0.092 -53.898  10.332 1.00 . A A . 860 ALA HB3  1 1 
       19 73246 1 1 165 ALA N    N  -1.051 -52.350  11.929 1.00 . A A . 860 ALA N    1 1 
       19 73247 1 1 165 ALA O    O   1.180 -53.403  14.381 1.00 . A A . 860 ALA O    1 1 
       19 73248 1 1 166 LEU C    C   2.033 -50.629  14.980 1.00 . A A . 861 LEU C    1 1 
       19 73249 1 1 166 LEU CA   C   2.571 -51.115  13.635 1.00 . A A . 861 LEU CA   1 1 
       19 73250 1 1 166 LEU CB   C   3.137 -49.931  12.841 1.00 . A A . 861 LEU CB   1 1 
       19 73251 1 1 166 LEU CD1  C   5.242 -49.054  13.892 1.00 . A A . 861 LEU CD1  1 1 
       19 73252 1 1 166 LEU CD2  C   5.269 -51.264  12.721 1.00 . A A . 861 LEU CD2  1 1 
       19 73253 1 1 166 LEU CG   C   4.666 -49.865  12.742 1.00 . A A . 861 LEU CG   1 1 
       19 73254 1 1 166 LEU H    H   1.269 -51.411  11.993 1.00 . A A . 861 LEU H    1 1 
       19 73255 1 1 166 LEU HA   H   3.360 -51.831  13.811 1.00 . A A . 861 LEU HA   1 1 
       19 73256 1 1 166 LEU HB2  H   2.736 -49.979  11.839 1.00 . A A . 861 LEU HB2  1 1 
       19 73257 1 1 166 LEU HB3  H   2.791 -49.020  13.304 1.00 . A A . 861 LEU HB3  1 1 
       19 73258 1 1 166 LEU HD11 H   6.250 -48.754  13.651 1.00 . A A . 861 LEU HD11 1 1 
       19 73259 1 1 166 LEU HD12 H   4.634 -48.177  14.055 1.00 . A A . 861 LEU HD12 1 1 
       19 73260 1 1 166 LEU HD13 H   5.250 -49.657  14.789 1.00 . A A . 861 LEU HD13 1 1 
       19 73261 1 1 166 LEU HD21 H   6.333 -51.193  12.556 1.00 . A A . 861 LEU HD21 1 1 
       19 73262 1 1 166 LEU HD22 H   5.082 -51.749  13.668 1.00 . A A . 861 LEU HD22 1 1 
       19 73263 1 1 166 LEU HD23 H   4.816 -51.838  11.926 1.00 . A A . 861 LEU HD23 1 1 
       19 73264 1 1 166 LEU HG   H   4.938 -49.372  11.821 1.00 . A A . 861 LEU HG   1 1 
       19 73265 1 1 166 LEU N    N   1.521 -51.778  12.868 1.00 . A A . 861 LEU N    1 1 
       19 73266 1 1 166 LEU O    O   2.745 -50.637  15.984 1.00 . A A . 861 LEU O    1 1 
       19 73267 1 1 167 ASN C    C   0.075 -50.807  17.274 1.00 . A A . 862 ASN C    1 1 
       19 73268 1 1 167 ASN CA   C   0.118 -49.724  16.196 1.00 . A A . 862 ASN CA   1 1 
       19 73269 1 1 167 ASN CB   C  -1.299 -49.232  15.855 1.00 . A A . 862 ASN CB   1 1 
       19 73270 1 1 167 ASN CG   C  -2.283 -49.363  17.006 1.00 . A A . 862 ASN CG   1 1 
       19 73271 1 1 167 ASN H    H   0.262 -50.240  14.149 1.00 . A A . 862 ASN H    1 1 
       19 73272 1 1 167 ASN HA   H   0.698 -48.890  16.567 1.00 . A A . 862 ASN HA   1 1 
       19 73273 1 1 167 ASN HB2  H  -1.251 -48.191  15.573 1.00 . A A . 862 ASN HB2  1 1 
       19 73274 1 1 167 ASN HB3  H  -1.675 -49.807  15.019 1.00 . A A . 862 ASN HB3  1 1 
       19 73275 1 1 167 ASN HD21 H  -3.267 -50.791  16.033 1.00 . A A . 862 ASN HD21 1 1 
       19 73276 1 1 167 ASN HD22 H  -3.891 -50.375  17.596 1.00 . A A . 862 ASN HD22 1 1 
       19 73277 1 1 167 ASN N    N   0.772 -50.217  14.988 1.00 . A A . 862 ASN N    1 1 
       19 73278 1 1 167 ASN ND2  N  -3.242 -50.266  16.864 1.00 . A A . 862 ASN ND2  1 1 
       19 73279 1 1 167 ASN O    O   0.560 -50.604  18.392 1.00 . A A . 862 ASN O    1 1 
       19 73280 1 1 167 ASN OD1  O  -2.195 -48.645  18.001 1.00 . A A . 862 ASN OD1  1 1 
       19 73281 1 1 168 VAL C    C   0.756 -53.676  18.209 1.00 . A A . 863 VAL C    1 1 
       19 73282 1 1 168 VAL CA   C  -0.608 -53.054  17.895 1.00 . A A . 863 VAL CA   1 1 
       19 73283 1 1 168 VAL CB   C  -1.605 -54.136  17.407 1.00 . A A . 863 VAL CB   1 1 
       19 73284 1 1 168 VAL CG1  C  -1.117 -54.810  16.133 1.00 . A A . 863 VAL CG1  1 1 
       19 73285 1 1 168 VAL CG2  C  -1.862 -55.170  18.494 1.00 . A A . 863 VAL CG2  1 1 
       19 73286 1 1 168 VAL H    H  -0.796 -52.096  16.012 1.00 . A A . 863 VAL H    1 1 
       19 73287 1 1 168 VAL HA   H  -1.001 -52.629  18.807 1.00 . A A . 863 VAL HA   1 1 
       19 73288 1 1 168 VAL HB   H  -2.542 -53.648  17.184 1.00 . A A . 863 VAL HB   1 1 
       19 73289 1 1 168 VAL HG11 H  -0.288 -55.460  16.366 1.00 . A A . 863 VAL HG11 1 1 
       19 73290 1 1 168 VAL HG12 H  -1.920 -55.390  15.704 1.00 . A A . 863 VAL HG12 1 1 
       19 73291 1 1 168 VAL HG13 H  -0.797 -54.057  15.426 1.00 . A A . 863 VAL HG13 1 1 
       19 73292 1 1 168 VAL HG21 H  -2.678 -55.810  18.194 1.00 . A A . 863 VAL HG21 1 1 
       19 73293 1 1 168 VAL HG22 H  -0.974 -55.767  18.641 1.00 . A A . 863 VAL HG22 1 1 
       19 73294 1 1 168 VAL HG23 H  -2.117 -54.670  19.416 1.00 . A A . 863 VAL HG23 1 1 
       19 73295 1 1 168 VAL N    N  -0.473 -51.968  16.932 1.00 . A A . 863 VAL N    1 1 
       19 73296 1 1 168 VAL O    O   1.004 -54.116  19.334 1.00 . A A . 863 VAL O    1 1 
       19 73297 1 1 169 LEU C    C   3.761 -53.393  18.422 1.00 . A A . 864 LEU C    1 1 
       19 73298 1 1 169 LEU CA   C   2.988 -54.214  17.396 1.00 . A A . 864 LEU CA   1 1 
       19 73299 1 1 169 LEU CB   C   3.740 -54.206  16.064 1.00 . A A . 864 LEU CB   1 1 
       19 73300 1 1 169 LEU CD1  C   5.586 -55.819  16.616 1.00 . A A . 864 LEU CD1  1 1 
       19 73301 1 1 169 LEU CD2  C   3.423 -56.670  15.684 1.00 . A A . 864 LEU CD2  1 1 
       19 73302 1 1 169 LEU CG   C   4.424 -55.521  15.682 1.00 . A A . 864 LEU CG   1 1 
       19 73303 1 1 169 LEU H    H   1.380 -53.334  16.339 1.00 . A A . 864 LEU H    1 1 
       19 73304 1 1 169 LEU HA   H   2.905 -55.232  17.748 1.00 . A A . 864 LEU HA   1 1 
       19 73305 1 1 169 LEU HB2  H   3.037 -53.950  15.284 1.00 . A A . 864 LEU HB2  1 1 
       19 73306 1 1 169 LEU HB3  H   4.495 -53.435  16.109 1.00 . A A . 864 LEU HB3  1 1 
       19 73307 1 1 169 LEU HD11 H   6.419 -56.203  16.045 1.00 . A A . 864 LEU HD11 1 1 
       19 73308 1 1 169 LEU HD12 H   5.883 -54.910  17.119 1.00 . A A . 864 LEU HD12 1 1 
       19 73309 1 1 169 LEU HD13 H   5.281 -56.553  17.347 1.00 . A A . 864 LEU HD13 1 1 
       19 73310 1 1 169 LEU HD21 H   3.213 -56.962  16.703 1.00 . A A . 864 LEU HD21 1 1 
       19 73311 1 1 169 LEU HD22 H   2.509 -56.355  15.204 1.00 . A A . 864 LEU HD22 1 1 
       19 73312 1 1 169 LEU HD23 H   3.839 -57.510  15.148 1.00 . A A . 864 LEU HD23 1 1 
       19 73313 1 1 169 LEU HG   H   4.821 -55.427  14.685 1.00 . A A . 864 LEU HG   1 1 
       19 73314 1 1 169 LEU N    N   1.642 -53.685  17.219 1.00 . A A . 864 LEU N    1 1 
       19 73315 1 1 169 LEU O    O   4.420 -53.944  19.301 1.00 . A A . 864 LEU O    1 1 
       19 73316 1 1 170 SER C    C   3.740 -51.213  20.604 1.00 . A A . 865 SER C    1 1 
       19 73317 1 1 170 SER CA   C   4.377 -51.187  19.218 1.00 . A A . 865 SER CA   1 1 
       19 73318 1 1 170 SER CB   C   4.405 -49.759  18.665 1.00 . A A . 865 SER CB   1 1 
       19 73319 1 1 170 SER H    H   3.116 -51.690  17.595 1.00 . A A . 865 SER H    1 1 
       19 73320 1 1 170 SER HA   H   5.388 -51.552  19.298 1.00 . A A . 865 SER HA   1 1 
       19 73321 1 1 170 SER HB2  H   3.408 -49.347  18.686 1.00 . A A . 865 SER HB2  1 1 
       19 73322 1 1 170 SER HB3  H   5.059 -49.154  19.275 1.00 . A A . 865 SER HB3  1 1 
       19 73323 1 1 170 SER HG   H   4.187 -50.069  16.738 1.00 . A A . 865 SER HG   1 1 
       19 73324 1 1 170 SER N    N   3.670 -52.074  18.308 1.00 . A A . 865 SER N    1 1 
       19 73325 1 1 170 SER O    O   4.379 -50.865  21.598 1.00 . A A . 865 SER O    1 1 
       19 73326 1 1 170 SER OG   O   4.880 -49.741  17.328 1.00 . A A . 865 SER OG   1 1 
       19 73327 1 1 171 LYS C    C   2.389 -53.035  22.642 1.00 . A A . 866 LYS C    1 1 
       19 73328 1 1 171 LYS CA   C   1.806 -51.814  21.937 1.00 . A A . 866 LYS CA   1 1 
       19 73329 1 1 171 LYS CB   C   0.295 -51.981  21.736 1.00 . A A . 866 LYS CB   1 1 
       19 73330 1 1 171 LYS CD   C  -0.680 -49.780  22.459 1.00 . A A . 866 LYS CD   1 1 
       19 73331 1 1 171 LYS CE   C  -1.838 -49.149  23.216 1.00 . A A . 866 LYS CE   1 1 
       19 73332 1 1 171 LYS CG   C  -0.546 -51.260  22.779 1.00 . A A . 866 LYS CG   1 1 
       19 73333 1 1 171 LYS H    H   1.989 -51.795  19.828 1.00 . A A . 866 LYS H    1 1 
       19 73334 1 1 171 LYS HA   H   1.989 -50.939  22.545 1.00 . A A . 866 LYS HA   1 1 
       19 73335 1 1 171 LYS HB2  H   0.027 -51.599  20.764 1.00 . A A . 866 LYS HB2  1 1 
       19 73336 1 1 171 LYS HB3  H   0.053 -53.035  21.777 1.00 . A A . 866 LYS HB3  1 1 
       19 73337 1 1 171 LYS HD2  H   0.233 -49.278  22.739 1.00 . A A . 866 LYS HD2  1 1 
       19 73338 1 1 171 LYS HD3  H  -0.846 -49.665  21.399 1.00 . A A . 866 LYS HD3  1 1 
       19 73339 1 1 171 LYS HE2  H  -2.271 -49.892  23.868 1.00 . A A . 866 LYS HE2  1 1 
       19 73340 1 1 171 LYS HE3  H  -1.459 -48.331  23.810 1.00 . A A . 866 LYS HE3  1 1 
       19 73341 1 1 171 LYS HG2  H  -1.529 -51.704  22.805 1.00 . A A . 866 LYS HG2  1 1 
       19 73342 1 1 171 LYS HG3  H  -0.075 -51.371  23.744 1.00 . A A . 866 LYS HG3  1 1 
       19 73343 1 1 171 LYS HZ1  H  -3.746 -48.372  22.846 1.00 . A A . 866 LYS HZ1  1 1 
       19 73344 1 1 171 LYS HZ2  H  -3.158 -49.369  21.605 1.00 . A A . 866 LYS HZ2  1 1 
       19 73345 1 1 171 LYS HZ3  H  -2.553 -47.794  21.786 1.00 . A A . 866 LYS HZ3  1 1 
       19 73346 1 1 171 LYS N    N   2.477 -51.620  20.663 1.00 . A A . 866 LYS N    1 1 
       19 73347 1 1 171 LYS NZ   N  -2.893 -48.636  22.300 1.00 . A A . 866 LYS NZ   1 1 
       19 73348 1 1 171 LYS O    O   3.095 -52.891  23.643 1.00 . A A . 866 LYS O    1 1 
       19 73349 1 1 172 ASN C    C   1.710 -56.634  22.075 1.00 . A A . 867 ASN C    1 1 
       19 73350 1 1 172 ASN CA   C   2.582 -55.508  22.605 1.00 . A A . 867 ASN CA   1 1 
       19 73351 1 1 172 ASN CB   C   2.566 -55.555  24.147 1.00 . A A . 867 ASN CB   1 1 
       19 73352 1 1 172 ASN CG   C   2.703 -56.963  24.728 1.00 . A A . 867 ASN CG   1 1 
       19 73353 1 1 172 ASN H    H   1.576 -54.224  21.255 1.00 . A A . 867 ASN H    1 1 
       19 73354 1 1 172 ASN HA   H   3.596 -55.659  22.258 1.00 . A A . 867 ASN HA   1 1 
       19 73355 1 1 172 ASN HB2  H   3.381 -54.957  24.523 1.00 . A A . 867 ASN HB2  1 1 
       19 73356 1 1 172 ASN HB3  H   1.634 -55.135  24.498 1.00 . A A . 867 ASN HB3  1 1 
       19 73357 1 1 172 ASN HD21 H   4.032 -57.483  23.345 1.00 . A A . 867 ASN HD21 1 1 
       19 73358 1 1 172 ASN HD22 H   3.647 -58.705  24.505 1.00 . A A . 867 ASN HD22 1 1 
       19 73359 1 1 172 ASN N    N   2.113 -54.217  22.078 1.00 . A A . 867 ASN N    1 1 
       19 73360 1 1 172 ASN ND2  N   3.544 -57.798  24.131 1.00 . A A . 867 ASN ND2  1 1 
       19 73361 1 1 172 ASN O    O   0.487 -56.542  22.158 1.00 . A A . 867 ASN O    1 1 
       19 73362 1 1 172 ASN OD1  O   2.052 -57.300  25.717 1.00 . A A . 867 ASN OD1  1 1 
       19 73363 1 1 173 HIS C    C   2.203 -59.400  19.765 1.00 . A A . 868 HIS C    1 1 
       19 73364 1 1 173 HIS CA   C   1.805 -58.975  21.168 1.00 . A A . 868 HIS CA   1 1 
       19 73365 1 1 173 HIS CB   C   0.275 -59.060  21.301 1.00 . A A . 868 HIS CB   1 1 
       19 73366 1 1 173 HIS CD2  C  -0.763 -58.882  23.676 1.00 . A A . 868 HIS CD2  1 1 
       19 73367 1 1 173 HIS CE1  C  -0.533 -60.970  24.287 1.00 . A A . 868 HIS CE1  1 1 
       19 73368 1 1 173 HIS CG   C  -0.183 -59.544  22.646 1.00 . A A . 868 HIS CG   1 1 
       19 73369 1 1 173 HIS H    H   3.305 -57.486  21.232 1.00 . A A . 868 HIS H    1 1 
       19 73370 1 1 173 HIS HA   H   2.245 -59.678  21.862 1.00 . A A . 868 HIS HA   1 1 
       19 73371 1 1 173 HIS HB2  H  -0.149 -58.080  21.138 1.00 . A A . 868 HIS HB2  1 1 
       19 73372 1 1 173 HIS HB3  H  -0.108 -59.741  20.554 1.00 . A A . 868 HIS HB3  1 1 
       19 73373 1 1 173 HIS HD1  H   0.333 -61.590  22.537 1.00 . A A . 868 HIS HD1  1 1 
       19 73374 1 1 173 HIS HD2  H  -1.011 -57.831  23.704 1.00 . A A . 868 HIS HD2  1 1 
       19 73375 1 1 173 HIS HE1  H  -0.563 -61.880  24.869 1.00 . A A . 868 HIS HE1  1 1 
       19 73376 1 1 173 HIS HE2  H  -1.415 -59.603  25.546 1.00 . A A . 868 HIS HE2  1 1 
       19 73377 1 1 173 HIS N    N   2.374 -57.648  21.489 1.00 . A A . 868 HIS N    1 1 
       19 73378 1 1 173 HIS ND1  N  -0.052 -60.852  23.064 1.00 . A A . 868 HIS ND1  1 1 
       19 73379 1 1 173 HIS NE2  N  -0.969 -59.791  24.680 1.00 . A A . 868 HIS NE2  1 1 
       19 73380 1 1 173 HIS O    O   2.801 -58.623  19.022 1.00 . A A . 868 HIS O    1 1 
       19 73381 1 1 174 ILE C    C   3.495 -61.783  17.948 1.00 . A A . 869 ILE C    1 1 
       19 73382 1 1 174 ILE CA   C   2.078 -61.228  18.110 1.00 . A A . 869 ILE CA   1 1 
       19 73383 1 1 174 ILE CB   C   1.752 -60.217  16.979 1.00 . A A . 869 ILE CB   1 1 
       19 73384 1 1 174 ILE CD1  C  -0.389 -58.911  17.458 1.00 . A A . 869 ILE CD1  1 1 
       19 73385 1 1 174 ILE CG1  C   0.235 -60.114  16.785 1.00 . A A . 869 ILE CG1  1 1 
       19 73386 1 1 174 ILE CG2  C   2.421 -60.615  15.671 1.00 . A A . 869 ILE CG2  1 1 
       19 73387 1 1 174 ILE H    H   1.530 -61.230  20.152 1.00 . A A . 869 ILE H    1 1 
       19 73388 1 1 174 ILE HA   H   1.386 -62.055  18.018 1.00 . A A . 869 ILE HA   1 1 
       19 73389 1 1 174 ILE HB   H   2.135 -59.250  17.271 1.00 . A A . 869 ILE HB   1 1 
       19 73390 1 1 174 ILE HD11 H   0.230 -58.043  17.287 1.00 . A A . 869 ILE HD11 1 1 
       19 73391 1 1 174 ILE HD12 H  -1.374 -58.738  17.046 1.00 . A A . 869 ILE HD12 1 1 
       19 73392 1 1 174 ILE HD13 H  -0.470 -59.093  18.519 1.00 . A A . 869 ILE HD13 1 1 
       19 73393 1 1 174 ILE HG12 H   0.021 -60.047  15.729 1.00 . A A . 869 ILE HG12 1 1 
       19 73394 1 1 174 ILE HG13 H  -0.234 -61.001  17.187 1.00 . A A . 869 ILE HG13 1 1 
       19 73395 1 1 174 ILE HG21 H   2.465 -61.692  15.602 1.00 . A A . 869 ILE HG21 1 1 
       19 73396 1 1 174 ILE HG22 H   1.850 -60.224  14.841 1.00 . A A . 869 ILE HG22 1 1 
       19 73397 1 1 174 ILE HG23 H   3.422 -60.211  15.642 1.00 . A A . 869 ILE HG23 1 1 
       19 73398 1 1 174 ILE N    N   1.885 -60.654  19.446 1.00 . A A . 869 ILE N    1 1 
       19 73399 1 1 174 ILE O    O   4.483 -61.112  18.250 1.00 . A A . 869 ILE O    1 1 
       19 73400 1 1 175 ASP C    C   5.198 -63.929  15.843 1.00 . A A . 870 ASP C    1 1 
       19 73401 1 1 175 ASP CA   C   4.879 -63.688  17.318 1.00 . A A . 870 ASP CA   1 1 
       19 73402 1 1 175 ASP CB   C   4.898 -65.015  18.085 1.00 . A A . 870 ASP CB   1 1 
       19 73403 1 1 175 ASP CG   C   6.180 -65.221  18.873 1.00 . A A . 870 ASP CG   1 1 
       19 73404 1 1 175 ASP H    H   2.761 -63.512  17.250 1.00 . A A . 870 ASP H    1 1 
       19 73405 1 1 175 ASP HA   H   5.634 -63.036  17.729 1.00 . A A . 870 ASP HA   1 1 
       19 73406 1 1 175 ASP HB2  H   4.070 -65.033  18.778 1.00 . A A . 870 ASP HB2  1 1 
       19 73407 1 1 175 ASP HB3  H   4.792 -65.830  17.385 1.00 . A A . 870 ASP HB3  1 1 
       19 73408 1 1 175 ASP N    N   3.584 -63.028  17.484 1.00 . A A . 870 ASP N    1 1 
       19 73409 1 1 175 ASP O    O   6.348 -64.189  15.485 1.00 . A A . 870 ASP O    1 1 
       19 73410 1 1 175 ASP OD1  O   6.705 -64.230  19.430 1.00 . A A . 870 ASP OD1  1 1 
       19 73411 1 1 175 ASP OD2  O   6.677 -66.365  18.934 1.00 . A A . 870 ASP OD2  1 1 
       19 73412 1 1 176 ILE C    C   3.369 -63.113  12.804 1.00 . A A . 871 ILE C    1 1 
       19 73413 1 1 176 ILE CA   C   4.343 -64.024  13.553 1.00 . A A . 871 ILE CA   1 1 
       19 73414 1 1 176 ILE CB   C   4.119 -65.509  13.139 1.00 . A A . 871 ILE CB   1 1 
       19 73415 1 1 176 ILE CD1  C   5.231 -67.670  13.904 1.00 . A A . 871 ILE CD1  1 1 
       19 73416 1 1 176 ILE CG1  C   5.420 -66.303  13.282 1.00 . A A . 871 ILE CG1  1 1 
       19 73417 1 1 176 ILE CG2  C   3.597 -65.624  11.709 1.00 . A A . 871 ILE CG2  1 1 
       19 73418 1 1 176 ILE H    H   3.284 -63.640  15.342 1.00 . A A . 871 ILE H    1 1 
       19 73419 1 1 176 ILE HA   H   5.354 -63.745  13.296 1.00 . A A . 871 ILE HA   1 1 
       19 73420 1 1 176 ILE HB   H   3.379 -65.931  13.799 1.00 . A A . 871 ILE HB   1 1 
       19 73421 1 1 176 ILE HD11 H   4.884 -68.362  13.152 1.00 . A A . 871 ILE HD11 1 1 
       19 73422 1 1 176 ILE HD12 H   6.170 -68.015  14.308 1.00 . A A . 871 ILE HD12 1 1 
       19 73423 1 1 176 ILE HD13 H   4.500 -67.606  14.698 1.00 . A A . 871 ILE HD13 1 1 
       19 73424 1 1 176 ILE HG12 H   5.856 -66.446  12.304 1.00 . A A . 871 ILE HG12 1 1 
       19 73425 1 1 176 ILE HG13 H   6.109 -65.747  13.900 1.00 . A A . 871 ILE HG13 1 1 
       19 73426 1 1 176 ILE HG21 H   2.645 -66.133  11.710 1.00 . A A . 871 ILE HG21 1 1 
       19 73427 1 1 176 ILE HG22 H   3.476 -64.636  11.290 1.00 . A A . 871 ILE HG22 1 1 
       19 73428 1 1 176 ILE HG23 H   4.303 -66.184  11.112 1.00 . A A . 871 ILE HG23 1 1 
       19 73429 1 1 176 ILE N    N   4.177 -63.843  14.995 1.00 . A A . 871 ILE N    1 1 
       19 73430 1 1 176 ILE O    O   2.206 -62.974  13.201 1.00 . A A . 871 ILE O    1 1 
       19 73431 1 1 177 VAL C    C   2.925 -61.979   9.513 1.00 . A A . 872 VAL C    1 1 
       19 73432 1 1 177 VAL CA   C   3.019 -61.551  10.973 1.00 . A A . 872 VAL CA   1 1 
       19 73433 1 1 177 VAL CB   C   3.564 -60.100  11.069 1.00 . A A . 872 VAL CB   1 1 
       19 73434 1 1 177 VAL CG1  C   3.057 -59.228   9.925 1.00 . A A . 872 VAL CG1  1 1 
       19 73435 1 1 177 VAL CG2  C   3.192 -59.477  12.403 1.00 . A A . 872 VAL CG2  1 1 
       19 73436 1 1 177 VAL H    H   4.770 -62.651  11.444 1.00 . A A . 872 VAL H    1 1 
       19 73437 1 1 177 VAL HA   H   2.026 -61.566  11.398 1.00 . A A . 872 VAL HA   1 1 
       19 73438 1 1 177 VAL HB   H   4.643 -60.140  11.008 1.00 . A A . 872 VAL HB   1 1 
       19 73439 1 1 177 VAL HG11 H   2.028 -58.958  10.107 1.00 . A A . 872 VAL HG11 1 1 
       19 73440 1 1 177 VAL HG12 H   3.661 -58.333   9.862 1.00 . A A . 872 VAL HG12 1 1 
       19 73441 1 1 177 VAL HG13 H   3.128 -59.774   8.998 1.00 . A A . 872 VAL HG13 1 1 
       19 73442 1 1 177 VAL HG21 H   3.961 -58.779  12.704 1.00 . A A . 872 VAL HG21 1 1 
       19 73443 1 1 177 VAL HG22 H   2.251 -58.956  12.310 1.00 . A A . 872 VAL HG22 1 1 
       19 73444 1 1 177 VAL HG23 H   3.100 -60.254  13.151 1.00 . A A . 872 VAL HG23 1 1 
       19 73445 1 1 177 VAL N    N   3.844 -62.480  11.737 1.00 . A A . 872 VAL N    1 1 
       19 73446 1 1 177 VAL O    O   3.917 -62.378   8.913 1.00 . A A . 872 VAL O    1 1 
       19 73447 1 1 178 LEU C    C   1.094 -60.877   6.866 1.00 . A A . 873 LEU C    1 1 
       19 73448 1 1 178 LEU CA   C   1.494 -62.174   7.557 1.00 . A A . 873 LEU CA   1 1 
       19 73449 1 1 178 LEU CB   C   0.399 -63.228   7.360 1.00 . A A . 873 LEU CB   1 1 
       19 73450 1 1 178 LEU CD1  C  -0.839 -65.201   8.278 1.00 . A A . 873 LEU CD1  1 1 
       19 73451 1 1 178 LEU CD2  C   1.627 -65.343   7.911 1.00 . A A . 873 LEU CD2  1 1 
       19 73452 1 1 178 LEU CG   C   0.472 -64.434   8.299 1.00 . A A . 873 LEU CG   1 1 
       19 73453 1 1 178 LEU H    H   0.950 -61.704   9.537 1.00 . A A . 873 LEU H    1 1 
       19 73454 1 1 178 LEU HA   H   2.419 -62.535   7.126 1.00 . A A . 873 LEU HA   1 1 
       19 73455 1 1 178 LEU HB2  H  -0.560 -62.750   7.500 1.00 . A A . 873 LEU HB2  1 1 
       19 73456 1 1 178 LEU HB3  H   0.456 -63.590   6.344 1.00 . A A . 873 LEU HB3  1 1 
       19 73457 1 1 178 LEU HD11 H  -0.808 -65.948   7.500 1.00 . A A . 873 LEU HD11 1 1 
       19 73458 1 1 178 LEU HD12 H  -0.989 -65.682   9.233 1.00 . A A . 873 LEU HD12 1 1 
       19 73459 1 1 178 LEU HD13 H  -1.653 -64.518   8.087 1.00 . A A . 873 LEU HD13 1 1 
       19 73460 1 1 178 LEU HD21 H   1.875 -65.188   6.872 1.00 . A A . 873 LEU HD21 1 1 
       19 73461 1 1 178 LEU HD22 H   2.487 -65.112   8.522 1.00 . A A . 873 LEU HD22 1 1 
       19 73462 1 1 178 LEU HD23 H   1.344 -66.373   8.064 1.00 . A A . 873 LEU HD23 1 1 
       19 73463 1 1 178 LEU HG   H   0.641 -64.087   9.308 1.00 . A A . 873 LEU HG   1 1 
       19 73464 1 1 178 LEU N    N   1.721 -61.922   8.968 1.00 . A A . 873 LEU N    1 1 
       19 73465 1 1 178 LEU O    O   0.298 -60.102   7.397 1.00 . A A . 873 LEU O    1 1 
       19 73466 1 1 179 SER C    C   0.811 -59.830   3.558 1.00 . A A . 874 SER C    1 1 
       19 73467 1 1 179 SER CA   C   1.355 -59.441   4.924 1.00 . A A . 874 SER CA   1 1 
       19 73468 1 1 179 SER CB   C   2.602 -58.567   4.771 1.00 . A A . 874 SER CB   1 1 
       19 73469 1 1 179 SER H    H   2.314 -61.283   5.340 1.00 . A A . 874 SER H    1 1 
       19 73470 1 1 179 SER HA   H   0.600 -58.884   5.460 1.00 . A A . 874 SER HA   1 1 
       19 73471 1 1 179 SER HB2  H   3.169 -58.895   3.914 1.00 . A A . 874 SER HB2  1 1 
       19 73472 1 1 179 SER HB3  H   2.307 -57.536   4.637 1.00 . A A . 874 SER HB3  1 1 
       19 73473 1 1 179 SER HG   H   2.927 -59.090   6.627 1.00 . A A . 874 SER HG   1 1 
       19 73474 1 1 179 SER N    N   1.669 -60.633   5.700 1.00 . A A . 874 SER N    1 1 
       19 73475 1 1 179 SER O    O   1.559 -60.259   2.681 1.00 . A A . 874 SER O    1 1 
       19 73476 1 1 179 SER OG   O   3.420 -58.662   5.922 1.00 . A A . 874 SER OG   1 1 
       19 73477 1 1 180 ASP C    C  -1.161 -58.937   1.165 1.00 . A A . 875 ASP C    1 1 
       19 73478 1 1 180 ASP CA   C  -1.150 -60.084   2.157 1.00 . A A . 875 ASP CA   1 1 
       19 73479 1 1 180 ASP CB   C  -2.579 -60.520   2.447 1.00 . A A . 875 ASP CB   1 1 
       19 73480 1 1 180 ASP CG   C  -2.685 -61.973   2.840 1.00 . A A . 875 ASP CG   1 1 
       19 73481 1 1 180 ASP H    H  -1.028 -59.294   4.112 1.00 . A A . 875 ASP H    1 1 
       19 73482 1 1 180 ASP HA   H  -0.602 -60.914   1.732 1.00 . A A . 875 ASP HA   1 1 
       19 73483 1 1 180 ASP HB2  H  -2.967 -59.922   3.258 1.00 . A A . 875 ASP HB2  1 1 
       19 73484 1 1 180 ASP HB3  H  -3.186 -60.359   1.567 1.00 . A A . 875 ASP HB3  1 1 
       19 73485 1 1 180 ASP N    N  -0.491 -59.687   3.387 1.00 . A A . 875 ASP N    1 1 
       19 73486 1 1 180 ASP O    O  -1.933 -57.984   1.302 1.00 . A A . 875 ASP O    1 1 
       19 73487 1 1 180 ASP OD1  O  -2.307 -62.314   3.974 1.00 . A A . 875 ASP OD1  1 1 
       19 73488 1 1 180 ASP OD2  O  -3.175 -62.769   2.013 1.00 . A A . 875 ASP OD2  1 1 
       19 73489 1 1 181 VAL C    C  -1.049 -58.280  -2.047 1.00 . A A . 876 VAL C    1 1 
       19 73490 1 1 181 VAL CA   C  -0.186 -57.986  -0.830 1.00 . A A . 876 VAL CA   1 1 
       19 73491 1 1 181 VAL CB   C   1.279 -57.800  -1.280 1.00 . A A . 876 VAL CB   1 1 
       19 73492 1 1 181 VAL CG1  C   1.570 -56.330  -1.531 1.00 . A A . 876 VAL CG1  1 1 
       19 73493 1 1 181 VAL CG2  C   2.250 -58.367  -0.254 1.00 . A A . 876 VAL CG2  1 1 
       19 73494 1 1 181 VAL H    H   0.220 -59.856   0.063 1.00 . A A . 876 VAL H    1 1 
       19 73495 1 1 181 VAL HA   H  -0.524 -57.064  -0.378 1.00 . A A . 876 VAL HA   1 1 
       19 73496 1 1 181 VAL HB   H   1.418 -58.335  -2.209 1.00 . A A . 876 VAL HB   1 1 
       19 73497 1 1 181 VAL HG11 H   1.792 -55.843  -0.593 1.00 . A A . 876 VAL HG11 1 1 
       19 73498 1 1 181 VAL HG12 H   2.416 -56.238  -2.194 1.00 . A A . 876 VAL HG12 1 1 
       19 73499 1 1 181 VAL HG13 H   0.706 -55.864  -1.983 1.00 . A A . 876 VAL HG13 1 1 
       19 73500 1 1 181 VAL HG21 H   2.494 -59.387  -0.512 1.00 . A A . 876 VAL HG21 1 1 
       19 73501 1 1 181 VAL HG22 H   3.152 -57.772  -0.247 1.00 . A A . 876 VAL HG22 1 1 
       19 73502 1 1 181 VAL HG23 H   1.796 -58.343   0.726 1.00 . A A . 876 VAL HG23 1 1 
       19 73503 1 1 181 VAL N    N  -0.319 -59.040   0.154 1.00 . A A . 876 VAL N    1 1 
       19 73504 1 1 181 VAL O    O  -0.683 -59.088  -2.901 1.00 . A A . 876 VAL O    1 1 
       19 73505 1 1 182 ASN C    C  -2.510 -57.016  -4.441 1.00 . A A . 877 ASN C    1 1 
       19 73506 1 1 182 ASN CA   C  -3.090 -57.777  -3.257 1.00 . A A . 877 ASN CA   1 1 
       19 73507 1 1 182 ASN CB   C  -4.493 -57.256  -2.938 1.00 . A A . 877 ASN CB   1 1 
       19 73508 1 1 182 ASN CG   C  -5.578 -58.024  -3.671 1.00 . A A . 877 ASN CG   1 1 
       19 73509 1 1 182 ASN H    H  -2.480 -57.066  -1.359 1.00 . A A . 877 ASN H    1 1 
       19 73510 1 1 182 ASN HA   H  -3.149 -58.828  -3.509 1.00 . A A . 877 ASN HA   1 1 
       19 73511 1 1 182 ASN HB2  H  -4.671 -57.344  -1.878 1.00 . A A . 877 ASN HB2  1 1 
       19 73512 1 1 182 ASN HB3  H  -4.557 -56.216  -3.223 1.00 . A A . 877 ASN HB3  1 1 
       19 73513 1 1 182 ASN HD21 H  -5.190 -57.039  -5.354 1.00 . A A . 877 ASN HD21 1 1 
       19 73514 1 1 182 ASN HD22 H  -6.448 -58.224  -5.448 1.00 . A A . 877 ASN HD22 1 1 
       19 73515 1 1 182 ASN N    N  -2.210 -57.641  -2.106 1.00 . A A . 877 ASN N    1 1 
       19 73516 1 1 182 ASN ND2  N  -5.758 -57.732  -4.951 1.00 . A A . 877 ASN ND2  1 1 
       19 73517 1 1 182 ASN O    O  -2.511 -57.502  -5.571 1.00 . A A . 877 ASN O    1 1 
       19 73518 1 1 182 ASN OD1  O  -6.255 -58.871  -3.086 1.00 . A A . 877 ASN OD1  1 1 
       19 73519 1 1 183 MET C    C   0.155 -54.978  -4.850 1.00 . A A . 878 MET C    1 1 
       19 73520 1 1 183 MET CA   C  -1.335 -55.023  -5.170 1.00 . A A . 878 MET CA   1 1 
       19 73521 1 1 183 MET CB   C  -1.919 -53.609  -5.218 1.00 . A A . 878 MET CB   1 1 
       19 73522 1 1 183 MET CE   C  -3.922 -55.102  -8.280 1.00 . A A . 878 MET CE   1 1 
       19 73523 1 1 183 MET CG   C  -2.845 -53.373  -6.402 1.00 . A A . 878 MET CG   1 1 
       19 73524 1 1 183 MET H    H  -2.108 -55.464  -3.258 1.00 . A A . 878 MET H    1 1 
       19 73525 1 1 183 MET HA   H  -1.474 -55.501  -6.129 1.00 . A A . 878 MET HA   1 1 
       19 73526 1 1 183 MET HB2  H  -2.477 -53.432  -4.310 1.00 . A A . 878 MET HB2  1 1 
       19 73527 1 1 183 MET HB3  H  -1.109 -52.896  -5.276 1.00 . A A . 878 MET HB3  1 1 
       19 73528 1 1 183 MET HE1  H  -2.877 -55.270  -8.486 1.00 . A A . 878 MET HE1  1 1 
       19 73529 1 1 183 MET HE2  H  -4.479 -56.007  -8.478 1.00 . A A . 878 MET HE2  1 1 
       19 73530 1 1 183 MET HE3  H  -4.290 -54.307  -8.909 1.00 . A A . 878 MET HE3  1 1 
       19 73531 1 1 183 MET HG2  H  -3.325 -52.414  -6.281 1.00 . A A . 878 MET HG2  1 1 
       19 73532 1 1 183 MET HG3  H  -2.255 -53.365  -7.307 1.00 . A A . 878 MET HG3  1 1 
       19 73533 1 1 183 MET N    N  -2.017 -55.820  -4.165 1.00 . A A . 878 MET N    1 1 
       19 73534 1 1 183 MET O    O   0.552 -54.384  -3.850 1.00 . A A . 878 MET O    1 1 
       19 73535 1 1 183 MET SD   S  -4.122 -54.642  -6.561 1.00 . A A . 878 MET SD   1 1 
       19 73536 1 1 184 PRO C    C   3.144 -54.594  -4.900 1.00 . A A . 879 PRO C    1 1 
       19 73537 1 1 184 PRO CA   C   2.420 -55.825  -5.444 1.00 . A A . 879 PRO CA   1 1 
       19 73538 1 1 184 PRO CB   C   2.954 -56.199  -6.824 1.00 . A A . 879 PRO CB   1 1 
       19 73539 1 1 184 PRO CD   C   0.575 -56.193  -6.997 1.00 . A A . 879 PRO CD   1 1 
       19 73540 1 1 184 PRO CG   C   1.816 -56.898  -7.477 1.00 . A A . 879 PRO CG   1 1 
       19 73541 1 1 184 PRO HA   H   2.578 -56.652  -4.768 1.00 . A A . 879 PRO HA   1 1 
       19 73542 1 1 184 PRO HB2  H   3.233 -55.302  -7.360 1.00 . A A . 879 PRO HB2  1 1 
       19 73543 1 1 184 PRO HB3  H   3.811 -56.848  -6.722 1.00 . A A . 879 PRO HB3  1 1 
       19 73544 1 1 184 PRO HD2  H   0.293 -55.415  -7.691 1.00 . A A . 879 PRO HD2  1 1 
       19 73545 1 1 184 PRO HD3  H  -0.232 -56.898  -6.870 1.00 . A A . 879 PRO HD3  1 1 
       19 73546 1 1 184 PRO HG2  H   1.904 -56.817  -8.551 1.00 . A A . 879 PRO HG2  1 1 
       19 73547 1 1 184 PRO HG3  H   1.800 -57.934  -7.177 1.00 . A A . 879 PRO HG3  1 1 
       19 73548 1 1 184 PRO N    N   0.982 -55.617  -5.698 1.00 . A A . 879 PRO N    1 1 
       19 73549 1 1 184 PRO O    O   3.759 -54.651  -3.835 1.00 . A A . 879 PRO O    1 1 
       19 73550 1 1 185 ASN C    C   3.101 -51.051  -5.874 1.00 . A A . 880 ASN C    1 1 
       19 73551 1 1 185 ASN CA   C   3.728 -52.257  -5.193 1.00 . A A . 880 ASN CA   1 1 
       19 73552 1 1 185 ASN CB   C   5.246 -52.320  -5.458 1.00 . A A . 880 ASN CB   1 1 
       19 73553 1 1 185 ASN CG   C   5.673 -51.659  -6.760 1.00 . A A . 880 ASN CG   1 1 
       19 73554 1 1 185 ASN H    H   2.568 -53.488  -6.467 1.00 . A A . 880 ASN H    1 1 
       19 73555 1 1 185 ASN HA   H   3.569 -52.166  -4.127 1.00 . A A . 880 ASN HA   1 1 
       19 73556 1 1 185 ASN HB2  H   5.762 -51.825  -4.649 1.00 . A A . 880 ASN HB2  1 1 
       19 73557 1 1 185 ASN HB3  H   5.551 -53.355  -5.487 1.00 . A A . 880 ASN HB3  1 1 
       19 73558 1 1 185 ASN HD21 H   5.719 -53.424  -7.669 1.00 . A A . 880 ASN HD21 1 1 
       19 73559 1 1 185 ASN HD22 H   6.141 -52.065  -8.645 1.00 . A A . 880 ASN HD22 1 1 
       19 73560 1 1 185 ASN N    N   3.076 -53.486  -5.626 1.00 . A A . 880 ASN N    1 1 
       19 73561 1 1 185 ASN ND2  N   5.863 -52.463  -7.796 1.00 . A A . 880 ASN ND2  1 1 
       19 73562 1 1 185 ASN O    O   2.736 -51.116  -7.049 1.00 . A A . 880 ASN O    1 1 
       19 73563 1 1 185 ASN OD1  O   5.853 -50.442  -6.830 1.00 . A A . 880 ASN OD1  1 1 
       19 73564 1 1 186 MET C    C   2.382 -47.653  -4.544 1.00 . A A . 881 MET C    1 1 
       19 73565 1 1 186 MET CA   C   2.399 -48.722  -5.634 1.00 . A A . 881 MET CA   1 1 
       19 73566 1 1 186 MET CB   C   0.977 -48.928  -6.174 1.00 . A A . 881 MET CB   1 1 
       19 73567 1 1 186 MET CE   C   1.072 -45.900  -9.034 1.00 . A A . 881 MET CE   1 1 
       19 73568 1 1 186 MET CG   C   0.528 -47.833  -7.131 1.00 . A A . 881 MET CG   1 1 
       19 73569 1 1 186 MET H    H   3.233 -50.005  -4.176 1.00 . A A . 881 MET H    1 1 
       19 73570 1 1 186 MET HA   H   3.035 -48.386  -6.438 1.00 . A A . 881 MET HA   1 1 
       19 73571 1 1 186 MET HB2  H   0.934 -49.875  -6.697 1.00 . A A . 881 MET HB2  1 1 
       19 73572 1 1 186 MET HB3  H   0.287 -48.955  -5.343 1.00 . A A . 881 MET HB3  1 1 
       19 73573 1 1 186 MET HE1  H   1.684 -45.036  -8.821 1.00 . A A . 881 MET HE1  1 1 
       19 73574 1 1 186 MET HE2  H   0.997 -46.031 -10.104 1.00 . A A . 881 MET HE2  1 1 
       19 73575 1 1 186 MET HE3  H   0.085 -45.752  -8.621 1.00 . A A . 881 MET HE3  1 1 
       19 73576 1 1 186 MET HG2  H  -0.329 -48.186  -7.684 1.00 . A A . 881 MET HG2  1 1 
       19 73577 1 1 186 MET HG3  H   0.247 -46.964  -6.553 1.00 . A A . 881 MET HG3  1 1 
       19 73578 1 1 186 MET N    N   2.955 -49.967  -5.116 1.00 . A A . 881 MET N    1 1 
       19 73579 1 1 186 MET O    O   3.204 -46.738  -4.543 1.00 . A A . 881 MET O    1 1 
       19 73580 1 1 186 MET SD   S   1.815 -47.356  -8.302 1.00 . A A . 881 MET SD   1 1 
       19 73581 1 1 187 ASP C    C   1.535 -47.454  -1.172 1.00 . A A . 882 ASP C    1 1 
       19 73582 1 1 187 ASP CA   C   1.289 -46.812  -2.537 1.00 . A A . 882 ASP CA   1 1 
       19 73583 1 1 187 ASP CB   C  -0.112 -46.178  -2.591 1.00 . A A . 882 ASP CB   1 1 
       19 73584 1 1 187 ASP CG   C  -1.108 -46.842  -1.652 1.00 . A A . 882 ASP CG   1 1 
       19 73585 1 1 187 ASP H    H   0.851 -48.570  -3.638 1.00 . A A . 882 ASP H    1 1 
       19 73586 1 1 187 ASP HA   H   2.025 -46.037  -2.689 1.00 . A A . 882 ASP HA   1 1 
       19 73587 1 1 187 ASP HB2  H  -0.037 -45.137  -2.320 1.00 . A A . 882 ASP HB2  1 1 
       19 73588 1 1 187 ASP HB3  H  -0.494 -46.253  -3.600 1.00 . A A . 882 ASP HB3  1 1 
       19 73589 1 1 187 ASP N    N   1.451 -47.788  -3.609 1.00 . A A . 882 ASP N    1 1 
       19 73590 1 1 187 ASP O    O   1.980 -46.790  -0.235 1.00 . A A . 882 ASP O    1 1 
       19 73591 1 1 187 ASP OD1  O  -1.491 -48.004  -1.911 1.00 . A A . 882 ASP OD1  1 1 
       19 73592 1 1 187 ASP OD2  O  -1.501 -46.209  -0.649 1.00 . A A . 882 ASP OD2  1 1 
       19 73593 1 1 188 GLY C    C   2.863 -49.886   0.443 1.00 . A A . 883 GLY C    1 1 
       19 73594 1 1 188 GLY CA   C   1.433 -49.448   0.193 1.00 . A A . 883 GLY CA   1 1 
       19 73595 1 1 188 GLY H    H   0.956 -49.244  -1.862 1.00 . A A . 883 GLY H    1 1 
       19 73596 1 1 188 GLY HA2  H   1.124 -48.791   0.993 1.00 . A A . 883 GLY HA2  1 1 
       19 73597 1 1 188 GLY HA3  H   0.797 -50.320   0.195 1.00 . A A . 883 GLY HA3  1 1 
       19 73598 1 1 188 GLY N    N   1.274 -48.753  -1.071 1.00 . A A . 883 GLY N    1 1 
       19 73599 1 1 188 GLY O    O   3.103 -50.928   1.047 1.00 . A A . 883 GLY O    1 1 
       19 73600 1 1 189 TYR C    C   5.717 -48.886   1.500 1.00 . A A . 884 TYR C    1 1 
       19 73601 1 1 189 TYR CA   C   5.223 -49.410   0.165 1.00 . A A . 884 TYR CA   1 1 
       19 73602 1 1 189 TYR CB   C   6.059 -48.849  -0.999 1.00 . A A . 884 TYR CB   1 1 
       19 73603 1 1 189 TYR CD1  C   5.461 -46.435  -1.455 1.00 . A A . 884 TYR CD1  1 1 
       19 73604 1 1 189 TYR CD2  C   7.507 -46.891  -0.317 1.00 . A A . 884 TYR CD2  1 1 
       19 73605 1 1 189 TYR CE1  C   5.727 -45.080  -1.392 1.00 . A A . 884 TYR CE1  1 1 
       19 73606 1 1 189 TYR CE2  C   7.778 -45.539  -0.248 1.00 . A A . 884 TYR CE2  1 1 
       19 73607 1 1 189 TYR CG   C   6.345 -47.363  -0.917 1.00 . A A . 884 TYR CG   1 1 
       19 73608 1 1 189 TYR CZ   C   6.886 -44.637  -0.787 1.00 . A A . 884 TYR CZ   1 1 
       19 73609 1 1 189 TYR H    H   3.565 -48.213  -0.383 1.00 . A A . 884 TYR H    1 1 
       19 73610 1 1 189 TYR HA   H   5.304 -50.489   0.167 1.00 . A A . 884 TYR HA   1 1 
       19 73611 1 1 189 TYR HB2  H   7.009 -49.361  -1.024 1.00 . A A . 884 TYR HB2  1 1 
       19 73612 1 1 189 TYR HB3  H   5.535 -49.036  -1.927 1.00 . A A . 884 TYR HB3  1 1 
       19 73613 1 1 189 TYR HD1  H   4.553 -46.784  -1.923 1.00 . A A . 884 TYR HD1  1 1 
       19 73614 1 1 189 TYR HD2  H   8.206 -47.600   0.103 1.00 . A A . 884 TYR HD2  1 1 
       19 73615 1 1 189 TYR HE1  H   5.028 -44.373  -1.816 1.00 . A A . 884 TYR HE1  1 1 
       19 73616 1 1 189 TYR HE2  H   8.684 -45.192   0.228 1.00 . A A . 884 TYR HE2  1 1 
       19 73617 1 1 189 TYR HH   H   7.785 -43.118  -0.001 1.00 . A A . 884 TYR HH   1 1 
       19 73618 1 1 189 TYR N    N   3.815 -49.073   0.012 1.00 . A A . 884 TYR N    1 1 
       19 73619 1 1 189 TYR O    O   6.701 -49.373   2.056 1.00 . A A . 884 TYR O    1 1 
       19 73620 1 1 189 TYR OH   O   7.158 -43.288  -0.725 1.00 . A A . 884 TYR OH   1 1 
       19 73621 1 1 190 ARG C    C   5.074 -48.425   4.385 1.00 . A A . 885 ARG C    1 1 
       19 73622 1 1 190 ARG CA   C   5.266 -47.342   3.326 1.00 . A A . 885 ARG CA   1 1 
       19 73623 1 1 190 ARG CB   C   4.338 -46.147   3.578 1.00 . A A . 885 ARG CB   1 1 
       19 73624 1 1 190 ARG CD   C   2.988 -46.349   5.667 1.00 . A A . 885 ARG CD   1 1 
       19 73625 1 1 190 ARG CG   C   4.220 -45.733   5.035 1.00 . A A . 885 ARG CG   1 1 
       19 73626 1 1 190 ARG CZ   C   0.578 -45.856   5.749 1.00 . A A . 885 ARG CZ   1 1 
       19 73627 1 1 190 ARG H    H   4.276 -47.510   1.475 1.00 . A A . 885 ARG H    1 1 
       19 73628 1 1 190 ARG HA   H   6.292 -47.006   3.350 1.00 . A A . 885 ARG HA   1 1 
       19 73629 1 1 190 ARG HB2  H   4.707 -45.299   3.020 1.00 . A A . 885 ARG HB2  1 1 
       19 73630 1 1 190 ARG HB3  H   3.350 -46.396   3.219 1.00 . A A . 885 ARG HB3  1 1 
       19 73631 1 1 190 ARG HD2  H   2.738 -47.245   5.115 1.00 . A A . 885 ARG HD2  1 1 
       19 73632 1 1 190 ARG HD3  H   3.215 -46.609   6.691 1.00 . A A . 885 ARG HD3  1 1 
       19 73633 1 1 190 ARG HE   H   2.022 -44.481   5.548 1.00 . A A . 885 ARG HE   1 1 
       19 73634 1 1 190 ARG HG2  H   5.098 -46.068   5.570 1.00 . A A . 885 ARG HG2  1 1 
       19 73635 1 1 190 ARG HG3  H   4.148 -44.657   5.093 1.00 . A A . 885 ARG HG3  1 1 
       19 73636 1 1 190 ARG HH11 H   1.056 -47.813   5.886 1.00 . A A . 885 ARG HH11 1 1 
       19 73637 1 1 190 ARG HH12 H  -0.647 -47.470   5.966 1.00 . A A . 885 ARG HH12 1 1 
       19 73638 1 1 190 ARG HH21 H  -0.212 -43.987   5.632 1.00 . A A . 885 ARG HH21 1 1 
       19 73639 1 1 190 ARG HH22 H  -1.371 -45.284   5.805 1.00 . A A . 885 ARG HH22 1 1 
       19 73640 1 1 190 ARG N    N   5.004 -47.892   2.009 1.00 . A A . 885 ARG N    1 1 
       19 73641 1 1 190 ARG NE   N   1.840 -45.446   5.645 1.00 . A A . 885 ARG NE   1 1 
       19 73642 1 1 190 ARG NH1  N   0.312 -47.150   5.872 1.00 . A A . 885 ARG NH1  1 1 
       19 73643 1 1 190 ARG NH2  N  -0.412 -44.976   5.727 1.00 . A A . 885 ARG NH2  1 1 
       19 73644 1 1 190 ARG O    O   5.731 -48.416   5.422 1.00 . A A . 885 ARG O    1 1 
       19 73645 1 1 191 LEU C    C   5.139 -51.268   5.304 1.00 . A A . 886 LEU C    1 1 
       19 73646 1 1 191 LEU CA   C   3.874 -50.455   5.031 1.00 . A A . 886 LEU CA   1 1 
       19 73647 1 1 191 LEU CB   C   2.763 -51.352   4.456 1.00 . A A . 886 LEU CB   1 1 
       19 73648 1 1 191 LEU CD1  C   1.979 -53.462   5.571 1.00 . A A . 886 LEU CD1  1 1 
       19 73649 1 1 191 LEU CD2  C   2.868 -53.548   3.237 1.00 . A A . 886 LEU CD2  1 1 
       19 73650 1 1 191 LEU CG   C   2.978 -52.866   4.594 1.00 . A A . 886 LEU CG   1 1 
       19 73651 1 1 191 LEU H    H   3.673 -49.308   3.265 1.00 . A A . 886 LEU H    1 1 
       19 73652 1 1 191 LEU HA   H   3.531 -50.026   5.962 1.00 . A A . 886 LEU HA   1 1 
       19 73653 1 1 191 LEU HB2  H   1.836 -51.100   4.950 1.00 . A A . 886 LEU HB2  1 1 
       19 73654 1 1 191 LEU HB3  H   2.660 -51.124   3.404 1.00 . A A . 886 LEU HB3  1 1 
       19 73655 1 1 191 LEU HD11 H   1.018 -52.987   5.440 1.00 . A A . 886 LEU HD11 1 1 
       19 73656 1 1 191 LEU HD12 H   1.884 -54.522   5.389 1.00 . A A . 886 LEU HD12 1 1 
       19 73657 1 1 191 LEU HD13 H   2.325 -53.301   6.583 1.00 . A A . 886 LEU HD13 1 1 
       19 73658 1 1 191 LEU HD21 H   3.803 -54.037   3.003 1.00 . A A . 886 LEU HD21 1 1 
       19 73659 1 1 191 LEU HD22 H   2.076 -54.280   3.267 1.00 . A A . 886 LEU HD22 1 1 
       19 73660 1 1 191 LEU HD23 H   2.648 -52.811   2.481 1.00 . A A . 886 LEU HD23 1 1 
       19 73661 1 1 191 LEU HG   H   3.970 -53.048   4.980 1.00 . A A . 886 LEU HG   1 1 
       19 73662 1 1 191 LEU N    N   4.158 -49.355   4.114 1.00 . A A . 886 LEU N    1 1 
       19 73663 1 1 191 LEU O    O   5.535 -51.447   6.455 1.00 . A A . 886 LEU O    1 1 
       19 73664 1 1 192 THR C    C   8.138 -51.707   4.919 1.00 . A A . 887 THR C    1 1 
       19 73665 1 1 192 THR CA   C   6.985 -52.531   4.356 1.00 . A A . 887 THR CA   1 1 
       19 73666 1 1 192 THR CB   C   7.384 -53.097   2.987 1.00 . A A . 887 THR CB   1 1 
       19 73667 1 1 192 THR CG2  C   7.133 -54.596   2.933 1.00 . A A . 887 THR CG2  1 1 
       19 73668 1 1 192 THR H    H   5.438 -51.523   3.341 1.00 . A A . 887 THR H    1 1 
       19 73669 1 1 192 THR HA   H   6.778 -53.355   5.023 1.00 . A A . 887 THR HA   1 1 
       19 73670 1 1 192 THR HB   H   8.437 -52.912   2.825 1.00 . A A . 887 THR HB   1 1 
       19 73671 1 1 192 THR HG1  H   7.072 -52.571   1.103 1.00 . A A . 887 THR HG1  1 1 
       19 73672 1 1 192 THR HG21 H   6.864 -54.881   1.926 1.00 . A A . 887 THR HG21 1 1 
       19 73673 1 1 192 THR HG22 H   6.328 -54.850   3.606 1.00 . A A . 887 THR HG22 1 1 
       19 73674 1 1 192 THR HG23 H   8.029 -55.122   3.227 1.00 . A A . 887 THR HG23 1 1 
       19 73675 1 1 192 THR N    N   5.783 -51.725   4.239 1.00 . A A . 887 THR N    1 1 
       19 73676 1 1 192 THR O    O   8.955 -52.209   5.692 1.00 . A A . 887 THR O    1 1 
       19 73677 1 1 192 THR OG1  O   6.627 -52.439   1.959 1.00 . A A . 887 THR OG1  1 1 
       19 73678 1 1 193 GLN C    C   9.175 -49.361   6.502 1.00 . A A . 888 GLN C    1 1 
       19 73679 1 1 193 GLN CA   C   9.221 -49.522   4.987 1.00 . A A . 888 GLN CA   1 1 
       19 73680 1 1 193 GLN CB   C   9.059 -48.155   4.319 1.00 . A A . 888 GLN CB   1 1 
       19 73681 1 1 193 GLN CD   C  11.015 -48.665   2.809 1.00 . A A . 888 GLN CD   1 1 
       19 73682 1 1 193 GLN CG   C   9.613 -48.097   2.905 1.00 . A A . 888 GLN CG   1 1 
       19 73683 1 1 193 GLN H    H   7.498 -50.107   3.906 1.00 . A A . 888 GLN H    1 1 
       19 73684 1 1 193 GLN HA   H  10.176 -49.938   4.709 1.00 . A A . 888 GLN HA   1 1 
       19 73685 1 1 193 GLN HB2  H   8.011 -47.908   4.282 1.00 . A A . 888 GLN HB2  1 1 
       19 73686 1 1 193 GLN HB3  H   9.573 -47.415   4.914 1.00 . A A . 888 GLN HB3  1 1 
       19 73687 1 1 193 GLN HE21 H  10.490 -49.765   1.236 1.00 . A A . 888 GLN HE21 1 1 
       19 73688 1 1 193 GLN HE22 H  12.140 -49.911   1.748 1.00 . A A . 888 GLN HE22 1 1 
       19 73689 1 1 193 GLN HG2  H   8.965 -48.666   2.254 1.00 . A A . 888 GLN HG2  1 1 
       19 73690 1 1 193 GLN HG3  H   9.635 -47.067   2.581 1.00 . A A . 888 GLN HG3  1 1 
       19 73691 1 1 193 GLN N    N   8.183 -50.436   4.527 1.00 . A A . 888 GLN N    1 1 
       19 73692 1 1 193 GLN NE2  N  11.238 -49.535   1.837 1.00 . A A . 888 GLN NE2  1 1 
       19 73693 1 1 193 GLN O    O  10.185 -49.518   7.182 1.00 . A A . 888 GLN O    1 1 
       19 73694 1 1 193 GLN OE1  O  11.887 -48.333   3.615 1.00 . A A . 888 GLN OE1  1 1 
       19 73695 1 1 194 ARG C    C   8.176 -50.059   9.268 1.00 . A A . 889 ARG C    1 1 
       19 73696 1 1 194 ARG CA   C   7.792 -48.836   8.440 1.00 . A A . 889 ARG CA   1 1 
       19 73697 1 1 194 ARG CB   C   6.332 -48.465   8.704 1.00 . A A . 889 ARG CB   1 1 
       19 73698 1 1 194 ARG CD   C   6.374 -46.452  10.197 1.00 . A A . 889 ARG CD   1 1 
       19 73699 1 1 194 ARG CG   C   6.093 -46.967   8.797 1.00 . A A . 889 ARG CG   1 1 
       19 73700 1 1 194 ARG CZ   C   8.477 -45.597  11.170 1.00 . A A . 889 ARG CZ   1 1 
       19 73701 1 1 194 ARG H    H   7.214 -49.009   6.416 1.00 . A A . 889 ARG H    1 1 
       19 73702 1 1 194 ARG HA   H   8.421 -48.008   8.730 1.00 . A A . 889 ARG HA   1 1 
       19 73703 1 1 194 ARG HB2  H   5.722 -48.856   7.901 1.00 . A A . 889 ARG HB2  1 1 
       19 73704 1 1 194 ARG HB3  H   6.018 -48.918   9.634 1.00 . A A . 889 ARG HB3  1 1 
       19 73705 1 1 194 ARG HD2  H   5.508 -45.911  10.545 1.00 . A A . 889 ARG HD2  1 1 
       19 73706 1 1 194 ARG HD3  H   6.556 -47.296  10.846 1.00 . A A . 889 ARG HD3  1 1 
       19 73707 1 1 194 ARG HE   H   7.621 -44.905   9.497 1.00 . A A . 889 ARG HE   1 1 
       19 73708 1 1 194 ARG HG2  H   6.749 -46.466   8.101 1.00 . A A . 889 ARG HG2  1 1 
       19 73709 1 1 194 ARG HG3  H   5.064 -46.758   8.544 1.00 . A A . 889 ARG HG3  1 1 
       19 73710 1 1 194 ARG HH11 H   7.646 -47.123  12.205 1.00 . A A . 889 ARG HH11 1 1 
       19 73711 1 1 194 ARG HH12 H   9.113 -46.488  12.887 1.00 . A A . 889 ARG HH12 1 1 
       19 73712 1 1 194 ARG HH21 H   9.544 -44.076  10.357 1.00 . A A . 889 ARG HH21 1 1 
       19 73713 1 1 194 ARG HH22 H  10.201 -44.738  11.829 1.00 . A A . 889 ARG HH22 1 1 
       19 73714 1 1 194 ARG N    N   7.989 -49.072   7.018 1.00 . A A . 889 ARG N    1 1 
       19 73715 1 1 194 ARG NE   N   7.537 -45.570  10.227 1.00 . A A . 889 ARG NE   1 1 
       19 73716 1 1 194 ARG NH1  N   8.405 -46.477  12.162 1.00 . A A . 889 ARG NH1  1 1 
       19 73717 1 1 194 ARG NH2  N   9.489 -44.740  11.112 1.00 . A A . 889 ARG NH2  1 1 
       19 73718 1 1 194 ARG O    O   8.852 -49.940  10.293 1.00 . A A . 889 ARG O    1 1 
       19 73719 1 1 195 ILE C    C   9.486 -52.830   9.483 1.00 . A A . 890 ILE C    1 1 
       19 73720 1 1 195 ILE CA   C   8.004 -52.466   9.533 1.00 . A A . 890 ILE CA   1 1 
       19 73721 1 1 195 ILE CB   C   7.145 -53.621   8.966 1.00 . A A . 890 ILE CB   1 1 
       19 73722 1 1 195 ILE CD1  C   4.688 -54.024   8.410 1.00 . A A . 890 ILE CD1  1 1 
       19 73723 1 1 195 ILE CG1  C   5.684 -53.444   9.392 1.00 . A A . 890 ILE CG1  1 1 
       19 73724 1 1 195 ILE CG2  C   7.665 -54.976   9.426 1.00 . A A . 890 ILE CG2  1 1 
       19 73725 1 1 195 ILE H    H   7.233 -51.260   7.980 1.00 . A A . 890 ILE H    1 1 
       19 73726 1 1 195 ILE HA   H   7.726 -52.313  10.569 1.00 . A A . 890 ILE HA   1 1 
       19 73727 1 1 195 ILE HB   H   7.202 -53.587   7.889 1.00 . A A . 890 ILE HB   1 1 
       19 73728 1 1 195 ILE HD11 H   3.700 -53.650   8.636 1.00 . A A . 890 ILE HD11 1 1 
       19 73729 1 1 195 ILE HD12 H   4.960 -53.734   7.407 1.00 . A A . 890 ILE HD12 1 1 
       19 73730 1 1 195 ILE HD13 H   4.691 -55.102   8.488 1.00 . A A . 890 ILE HD13 1 1 
       19 73731 1 1 195 ILE HG12 H   5.532 -53.933  10.342 1.00 . A A . 890 ILE HG12 1 1 
       19 73732 1 1 195 ILE HG13 H   5.472 -52.390   9.497 1.00 . A A . 890 ILE HG13 1 1 
       19 73733 1 1 195 ILE HG21 H   6.897 -55.721   9.286 1.00 . A A . 890 ILE HG21 1 1 
       19 73734 1 1 195 ILE HG22 H   8.535 -55.241   8.846 1.00 . A A . 890 ILE HG22 1 1 
       19 73735 1 1 195 ILE HG23 H   7.930 -54.923  10.472 1.00 . A A . 890 ILE HG23 1 1 
       19 73736 1 1 195 ILE N    N   7.746 -51.229   8.817 1.00 . A A . 890 ILE N    1 1 
       19 73737 1 1 195 ILE O    O  10.089 -53.143  10.508 1.00 . A A . 890 ILE O    1 1 
       19 73738 1 1 196 ARG C    C  12.373 -52.073   8.902 1.00 . A A . 891 ARG C    1 1 
       19 73739 1 1 196 ARG CA   C  11.496 -53.083   8.161 1.00 . A A . 891 ARG CA   1 1 
       19 73740 1 1 196 ARG CB   C  11.890 -53.165   6.680 1.00 . A A . 891 ARG CB   1 1 
       19 73741 1 1 196 ARG CD   C  12.081 -51.825   4.562 1.00 . A A . 891 ARG CD   1 1 
       19 73742 1 1 196 ARG CG   C  12.301 -51.835   6.066 1.00 . A A . 891 ARG CG   1 1 
       19 73743 1 1 196 ARG CZ   C  14.246 -51.312   3.495 1.00 . A A . 891 ARG CZ   1 1 
       19 73744 1 1 196 ARG H    H   9.573 -52.467   7.512 1.00 . A A . 891 ARG H    1 1 
       19 73745 1 1 196 ARG HA   H  11.645 -54.054   8.613 1.00 . A A . 891 ARG HA   1 1 
       19 73746 1 1 196 ARG HB2  H  12.715 -53.852   6.579 1.00 . A A . 891 ARG HB2  1 1 
       19 73747 1 1 196 ARG HB3  H  11.048 -53.548   6.122 1.00 . A A . 891 ARG HB3  1 1 
       19 73748 1 1 196 ARG HD2  H  11.303 -52.536   4.319 1.00 . A A . 891 ARG HD2  1 1 
       19 73749 1 1 196 ARG HD3  H  11.768 -50.834   4.261 1.00 . A A . 891 ARG HD3  1 1 
       19 73750 1 1 196 ARG HE   H  13.409 -53.131   3.584 1.00 . A A . 891 ARG HE   1 1 
       19 73751 1 1 196 ARG HG2  H  11.716 -51.044   6.509 1.00 . A A . 891 ARG HG2  1 1 
       19 73752 1 1 196 ARG HG3  H  13.350 -51.668   6.266 1.00 . A A . 891 ARG HG3  1 1 
       19 73753 1 1 196 ARG HH11 H  13.264 -49.700   4.235 1.00 . A A . 891 ARG HH11 1 1 
       19 73754 1 1 196 ARG HH12 H  14.813 -49.361   3.527 1.00 . A A . 891 ARG HH12 1 1 
       19 73755 1 1 196 ARG HH21 H  15.460 -52.700   2.646 1.00 . A A . 891 ARG HH21 1 1 
       19 73756 1 1 196 ARG HH22 H  16.047 -51.065   2.597 1.00 . A A . 891 ARG HH22 1 1 
       19 73757 1 1 196 ARG N    N  10.087 -52.750   8.304 1.00 . A A . 891 ARG N    1 1 
       19 73758 1 1 196 ARG NE   N  13.296 -52.183   3.831 1.00 . A A . 891 ARG NE   1 1 
       19 73759 1 1 196 ARG NH1  N  14.095 -50.024   3.775 1.00 . A A . 891 ARG NH1  1 1 
       19 73760 1 1 196 ARG NH2  N  15.338 -51.728   2.867 1.00 . A A . 891 ARG NH2  1 1 
       19 73761 1 1 196 ARG O    O  13.502 -52.380   9.285 1.00 . A A . 891 ARG O    1 1 
       19 73762 1 1 197 GLN C    C  12.604 -50.166  11.323 1.00 . A A . 892 GLN C    1 1 
       19 73763 1 1 197 GLN CA   C  12.554 -49.836   9.836 1.00 . A A . 892 GLN CA   1 1 
       19 73764 1 1 197 GLN CB   C  11.862 -48.490   9.631 1.00 . A A . 892 GLN CB   1 1 
       19 73765 1 1 197 GLN CD   C  13.402 -47.379   7.960 1.00 . A A . 892 GLN CD   1 1 
       19 73766 1 1 197 GLN CG   C  12.816 -47.345   9.357 1.00 . A A . 892 GLN CG   1 1 
       19 73767 1 1 197 GLN H    H  10.959 -50.664   8.742 1.00 . A A . 892 GLN H    1 1 
       19 73768 1 1 197 GLN HA   H  13.561 -49.779   9.450 1.00 . A A . 892 GLN HA   1 1 
       19 73769 1 1 197 GLN HB2  H  11.184 -48.571   8.792 1.00 . A A . 892 GLN HB2  1 1 
       19 73770 1 1 197 GLN HB3  H  11.293 -48.251  10.518 1.00 . A A . 892 GLN HB3  1 1 
       19 73771 1 1 197 GLN HE21 H  13.987 -45.486   8.142 1.00 . A A . 892 GLN HE21 1 1 
       19 73772 1 1 197 GLN HE22 H  14.355 -46.253   6.625 1.00 . A A . 892 GLN HE22 1 1 
       19 73773 1 1 197 GLN HG2  H  12.278 -46.421   9.480 1.00 . A A . 892 GLN HG2  1 1 
       19 73774 1 1 197 GLN HG3  H  13.624 -47.389  10.071 1.00 . A A . 892 GLN HG3  1 1 
       19 73775 1 1 197 GLN N    N  11.846 -50.869   9.105 1.00 . A A . 892 GLN N    1 1 
       19 73776 1 1 197 GLN NE2  N  13.972 -46.265   7.536 1.00 . A A . 892 GLN NE2  1 1 
       19 73777 1 1 197 GLN O    O  13.682 -50.345  11.892 1.00 . A A . 892 GLN O    1 1 
       19 73778 1 1 197 GLN OE1  O  13.352 -48.394   7.267 1.00 . A A . 892 GLN OE1  1 1 
       19 73779 1 1 198 LEU C    C  10.009 -51.152  13.755 1.00 . A A . 893 LEU C    1 1 
       19 73780 1 1 198 LEU CA   C  11.341 -50.516  13.372 1.00 . A A . 893 LEU CA   1 1 
       19 73781 1 1 198 LEU CB   C  11.525 -49.204  14.132 1.00 . A A . 893 LEU CB   1 1 
       19 73782 1 1 198 LEU CD1  C  13.156 -47.632  15.185 1.00 . A A . 893 LEU CD1  1 1 
       19 73783 1 1 198 LEU CD2  C  12.753 -49.889  16.197 1.00 . A A . 893 LEU CD2  1 1 
       19 73784 1 1 198 LEU CG   C  12.834 -49.089  14.905 1.00 . A A . 893 LEU CG   1 1 
       19 73785 1 1 198 LEU H    H  10.604 -50.199  11.413 1.00 . A A . 893 LEU H    1 1 
       19 73786 1 1 198 LEU HA   H  12.138 -51.190  13.643 1.00 . A A . 893 LEU HA   1 1 
       19 73787 1 1 198 LEU HB2  H  11.476 -48.392  13.423 1.00 . A A . 893 LEU HB2  1 1 
       19 73788 1 1 198 LEU HB3  H  10.710 -49.096  14.832 1.00 . A A . 893 LEU HB3  1 1 
       19 73789 1 1 198 LEU HD11 H  14.189 -47.544  15.492 1.00 . A A . 893 LEU HD11 1 1 
       19 73790 1 1 198 LEU HD12 H  12.998 -47.053  14.288 1.00 . A A . 893 LEU HD12 1 1 
       19 73791 1 1 198 LEU HD13 H  12.514 -47.265  15.971 1.00 . A A . 893 LEU HD13 1 1 
       19 73792 1 1 198 LEU HD21 H  12.228 -49.313  16.945 1.00 . A A . 893 LEU HD21 1 1 
       19 73793 1 1 198 LEU HD22 H  12.221 -50.812  16.014 1.00 . A A . 893 LEU HD22 1 1 
       19 73794 1 1 198 LEU HD23 H  13.751 -50.112  16.544 1.00 . A A . 893 LEU HD23 1 1 
       19 73795 1 1 198 LEU HG   H  13.631 -49.501  14.304 1.00 . A A . 893 LEU HG   1 1 
       19 73796 1 1 198 LEU N    N  11.430 -50.281  11.937 1.00 . A A . 893 LEU N    1 1 
       19 73797 1 1 198 LEU O    O   9.333 -50.699  14.678 1.00 . A A . 893 LEU O    1 1 
       19 73798 1 1 199 GLY C    C   8.562 -54.408  13.170 1.00 . A A . 894 GLY C    1 1 
       19 73799 1 1 199 GLY CA   C   8.415 -52.915  13.366 1.00 . A A . 894 GLY CA   1 1 
       19 73800 1 1 199 GLY H    H  10.164 -52.468  12.258 1.00 . A A . 894 GLY H    1 1 
       19 73801 1 1 199 GLY HA2  H   8.164 -52.723  14.399 1.00 . A A . 894 GLY HA2  1 1 
       19 73802 1 1 199 GLY HA3  H   7.610 -52.557  12.739 1.00 . A A . 894 GLY HA3  1 1 
       19 73803 1 1 199 GLY N    N   9.627 -52.194  13.035 1.00 . A A . 894 GLY N    1 1 
       19 73804 1 1 199 GLY O    O   7.625 -55.171  13.399 1.00 . A A . 894 GLY O    1 1 
       19 73805 1 1 200 LEU C    C  10.922 -56.814  13.533 1.00 . A A . 895 LEU C    1 1 
       19 73806 1 1 200 LEU CA   C   9.998 -56.229  12.477 1.00 . A A . 895 LEU CA   1 1 
       19 73807 1 1 200 LEU CB   C  10.607 -56.391  11.083 1.00 . A A . 895 LEU CB   1 1 
       19 73808 1 1 200 LEU CD1  C  10.312 -58.401   9.621 1.00 . A A . 895 LEU CD1  1 1 
       19 73809 1 1 200 LEU CD2  C  12.596 -57.732  10.369 1.00 . A A . 895 LEU CD2  1 1 
       19 73810 1 1 200 LEU CG   C  11.125 -57.789  10.748 1.00 . A A . 895 LEU CG   1 1 
       19 73811 1 1 200 LEU H    H  10.454 -54.174  12.586 1.00 . A A . 895 LEU H    1 1 
       19 73812 1 1 200 LEU HA   H   9.054 -56.752  12.510 1.00 . A A . 895 LEU HA   1 1 
       19 73813 1 1 200 LEU HB2  H   9.853 -56.128  10.355 1.00 . A A . 895 LEU HB2  1 1 
       19 73814 1 1 200 LEU HB3  H  11.429 -55.697  10.991 1.00 . A A . 895 LEU HB3  1 1 
       19 73815 1 1 200 LEU HD11 H  10.893 -59.171   9.138 1.00 . A A . 895 LEU HD11 1 1 
       19 73816 1 1 200 LEU HD12 H   9.405 -58.830  10.021 1.00 . A A . 895 LEU HD12 1 1 
       19 73817 1 1 200 LEU HD13 H  10.060 -57.636   8.903 1.00 . A A . 895 LEU HD13 1 1 
       19 73818 1 1 200 LEU HD21 H  13.150 -58.439  10.969 1.00 . A A . 895 LEU HD21 1 1 
       19 73819 1 1 200 LEU HD22 H  12.706 -57.984   9.325 1.00 . A A . 895 LEU HD22 1 1 
       19 73820 1 1 200 LEU HD23 H  12.976 -56.736  10.541 1.00 . A A . 895 LEU HD23 1 1 
       19 73821 1 1 200 LEU HG   H  11.024 -58.423  11.619 1.00 . A A . 895 LEU HG   1 1 
       19 73822 1 1 200 LEU N    N   9.741 -54.826  12.739 1.00 . A A . 895 LEU N    1 1 
       19 73823 1 1 200 LEU O    O  12.103 -56.470  13.603 1.00 . A A . 895 LEU O    1 1 
       19 73824 1 1 201 THR C    C  10.772 -59.875  15.356 1.00 . A A . 896 THR C    1 1 
       19 73825 1 1 201 THR CA   C  11.147 -58.398  15.366 1.00 . A A . 896 THR CA   1 1 
       19 73826 1 1 201 THR CB   C  10.892 -57.810  16.766 1.00 . A A . 896 THR CB   1 1 
       19 73827 1 1 201 THR CG2  C  12.048 -56.920  17.201 1.00 . A A . 896 THR CG2  1 1 
       19 73828 1 1 201 THR H    H   9.405 -57.847  14.310 1.00 . A A . 896 THR H    1 1 
       19 73829 1 1 201 THR HA   H  12.195 -58.290  15.128 1.00 . A A . 896 THR HA   1 1 
       19 73830 1 1 201 THR HB   H  10.796 -58.622  17.473 1.00 . A A . 896 THR HB   1 1 
       19 73831 1 1 201 THR HG1  H   9.424 -56.838  17.663 1.00 . A A . 896 THR HG1  1 1 
       19 73832 1 1 201 THR HG21 H  12.007 -55.986  16.660 1.00 . A A . 896 THR HG21 1 1 
       19 73833 1 1 201 THR HG22 H  12.983 -57.418  16.989 1.00 . A A . 896 THR HG22 1 1 
       19 73834 1 1 201 THR HG23 H  11.975 -56.727  18.260 1.00 . A A . 896 THR HG23 1 1 
       19 73835 1 1 201 THR N    N  10.372 -57.688  14.360 1.00 . A A . 896 THR N    1 1 
       19 73836 1 1 201 THR O    O  10.966 -60.597  16.337 1.00 . A A . 896 THR O    1 1 
       19 73837 1 1 201 THR OG1  O   9.675 -57.048  16.759 1.00 . A A . 896 THR OG1  1 1 
       19 73838 1 1 202 LEU C    C   9.635 -62.025  12.602 1.00 . A A . 897 LEU C    1 1 
       19 73839 1 1 202 LEU CA   C   9.700 -61.650  14.081 1.00 . A A . 897 LEU CA   1 1 
       19 73840 1 1 202 LEU CB   C   8.297 -61.704  14.701 1.00 . A A . 897 LEU CB   1 1 
       19 73841 1 1 202 LEU CD1  C   6.354 -60.846  13.372 1.00 . A A . 897 LEU CD1  1 1 
       19 73842 1 1 202 LEU CD2  C   6.771 -59.959  15.669 1.00 . A A . 897 LEU CD2  1 1 
       19 73843 1 1 202 LEU CG   C   7.413 -60.489  14.398 1.00 . A A . 897 LEU CG   1 1 
       19 73844 1 1 202 LEU H    H  10.216 -59.709  13.451 1.00 . A A . 897 LEU H    1 1 
       19 73845 1 1 202 LEU HA   H  10.351 -62.338  14.599 1.00 . A A . 897 LEU HA   1 1 
       19 73846 1 1 202 LEU HB2  H   7.799 -62.590  14.335 1.00 . A A . 897 LEU HB2  1 1 
       19 73847 1 1 202 LEU HB3  H   8.401 -61.788  15.773 1.00 . A A . 897 LEU HB3  1 1 
       19 73848 1 1 202 LEU HD11 H   5.847 -61.749  13.676 1.00 . A A . 897 LEU HD11 1 1 
       19 73849 1 1 202 LEU HD12 H   5.640 -60.039  13.297 1.00 . A A . 897 LEU HD12 1 1 
       19 73850 1 1 202 LEU HD13 H   6.822 -61.003  12.412 1.00 . A A . 897 LEU HD13 1 1 
       19 73851 1 1 202 LEU HD21 H   5.697 -60.020  15.580 1.00 . A A . 897 LEU HD21 1 1 
       19 73852 1 1 202 LEU HD22 H   7.097 -60.551  16.512 1.00 . A A . 897 LEU HD22 1 1 
       19 73853 1 1 202 LEU HD23 H   7.063 -58.929  15.817 1.00 . A A . 897 LEU HD23 1 1 
       19 73854 1 1 202 LEU HG   H   8.027 -59.705  13.982 1.00 . A A . 897 LEU HG   1 1 
       19 73855 1 1 202 LEU N    N  10.239 -60.309  14.224 1.00 . A A . 897 LEU N    1 1 
       19 73856 1 1 202 LEU O    O   9.749 -61.152  11.738 1.00 . A A . 897 LEU O    1 1 
       19 73857 1 1 203 PRO C    C   7.999 -63.286  10.288 1.00 . A A . 898 PRO C    1 1 
       19 73858 1 1 203 PRO CA   C   9.311 -63.772  10.902 1.00 . A A . 898 PRO CA   1 1 
       19 73859 1 1 203 PRO CB   C   9.323 -65.300  11.017 1.00 . A A . 898 PRO CB   1 1 
       19 73860 1 1 203 PRO CD   C   9.432 -64.439  13.244 1.00 . A A . 898 PRO CD   1 1 
       19 73861 1 1 203 PRO CG   C   8.909 -65.582  12.420 1.00 . A A . 898 PRO CG   1 1 
       19 73862 1 1 203 PRO HA   H  10.137 -63.449  10.284 1.00 . A A . 898 PRO HA   1 1 
       19 73863 1 1 203 PRO HB2  H   8.630 -65.723  10.306 1.00 . A A . 898 PRO HB2  1 1 
       19 73864 1 1 203 PRO HB3  H  10.317 -65.670  10.820 1.00 . A A . 898 PRO HB3  1 1 
       19 73865 1 1 203 PRO HD2  H   8.761 -64.227  14.063 1.00 . A A . 898 PRO HD2  1 1 
       19 73866 1 1 203 PRO HD3  H  10.423 -64.661  13.615 1.00 . A A . 898 PRO HD3  1 1 
       19 73867 1 1 203 PRO HG2  H   7.833 -65.627  12.483 1.00 . A A . 898 PRO HG2  1 1 
       19 73868 1 1 203 PRO HG3  H   9.346 -66.514  12.752 1.00 . A A . 898 PRO HG3  1 1 
       19 73869 1 1 203 PRO N    N   9.469 -63.318  12.286 1.00 . A A . 898 PRO N    1 1 
       19 73870 1 1 203 PRO O    O   6.920 -63.442  10.880 1.00 . A A . 898 PRO O    1 1 
       19 73871 1 1 204 VAL C    C   6.739 -62.944   7.105 1.00 . A A . 899 VAL C    1 1 
       19 73872 1 1 204 VAL CA   C   6.919 -62.190   8.417 1.00 . A A . 899 VAL CA   1 1 
       19 73873 1 1 204 VAL CB   C   7.017 -60.670   8.146 1.00 . A A . 899 VAL CB   1 1 
       19 73874 1 1 204 VAL CG1  C   5.890 -60.199   7.240 1.00 . A A . 899 VAL CG1  1 1 
       19 73875 1 1 204 VAL CG2  C   7.007 -59.898   9.455 1.00 . A A . 899 VAL CG2  1 1 
       19 73876 1 1 204 VAL H    H   8.977 -62.552   8.706 1.00 . A A . 899 VAL H    1 1 
       19 73877 1 1 204 VAL HA   H   6.058 -62.370   9.045 1.00 . A A . 899 VAL HA   1 1 
       19 73878 1 1 204 VAL HB   H   7.954 -60.473   7.647 1.00 . A A . 899 VAL HB   1 1 
       19 73879 1 1 204 VAL HG11 H   5.165 -59.648   7.823 1.00 . A A . 899 VAL HG11 1 1 
       19 73880 1 1 204 VAL HG12 H   6.292 -59.559   6.468 1.00 . A A . 899 VAL HG12 1 1 
       19 73881 1 1 204 VAL HG13 H   5.413 -61.054   6.787 1.00 . A A . 899 VAL HG13 1 1 
       19 73882 1 1 204 VAL HG21 H   7.688 -60.360  10.152 1.00 . A A . 899 VAL HG21 1 1 
       19 73883 1 1 204 VAL HG22 H   7.314 -58.878   9.272 1.00 . A A . 899 VAL HG22 1 1 
       19 73884 1 1 204 VAL HG23 H   6.009 -59.904   9.870 1.00 . A A . 899 VAL HG23 1 1 
       19 73885 1 1 204 VAL N    N   8.093 -62.677   9.116 1.00 . A A . 899 VAL N    1 1 
       19 73886 1 1 204 VAL O    O   7.670 -63.067   6.311 1.00 . A A . 899 VAL O    1 1 
       19 73887 1 1 205 ILE C    C   4.318 -63.378   4.795 1.00 . A A . 900 ILE C    1 1 
       19 73888 1 1 205 ILE CA   C   5.252 -64.196   5.675 1.00 . A A . 900 ILE CA   1 1 
       19 73889 1 1 205 ILE CB   C   4.620 -65.573   5.974 1.00 . A A . 900 ILE CB   1 1 
       19 73890 1 1 205 ILE CD1  C   4.991 -66.850   8.147 1.00 . A A . 900 ILE CD1  1 1 
       19 73891 1 1 205 ILE CG1  C   5.573 -66.423   6.818 1.00 . A A . 900 ILE CG1  1 1 
       19 73892 1 1 205 ILE CG2  C   4.272 -66.296   4.680 1.00 . A A . 900 ILE CG2  1 1 
       19 73893 1 1 205 ILE H    H   4.843 -63.352   7.574 1.00 . A A . 900 ILE H    1 1 
       19 73894 1 1 205 ILE HA   H   6.183 -64.354   5.147 1.00 . A A . 900 ILE HA   1 1 
       19 73895 1 1 205 ILE HB   H   3.707 -65.412   6.526 1.00 . A A . 900 ILE HB   1 1 
       19 73896 1 1 205 ILE HD11 H   4.173 -66.194   8.411 1.00 . A A . 900 ILE HD11 1 1 
       19 73897 1 1 205 ILE HD12 H   4.628 -67.865   8.069 1.00 . A A . 900 ILE HD12 1 1 
       19 73898 1 1 205 ILE HD13 H   5.755 -66.799   8.909 1.00 . A A . 900 ILE HD13 1 1 
       19 73899 1 1 205 ILE HG12 H   5.830 -67.316   6.269 1.00 . A A . 900 ILE HG12 1 1 
       19 73900 1 1 205 ILE HG13 H   6.472 -65.856   7.016 1.00 . A A . 900 ILE HG13 1 1 
       19 73901 1 1 205 ILE HG21 H   4.550 -65.681   3.837 1.00 . A A . 900 ILE HG21 1 1 
       19 73902 1 1 205 ILE HG22 H   4.809 -67.232   4.636 1.00 . A A . 900 ILE HG22 1 1 
       19 73903 1 1 205 ILE HG23 H   3.209 -66.490   4.648 1.00 . A A . 900 ILE HG23 1 1 
       19 73904 1 1 205 ILE N    N   5.548 -63.469   6.895 1.00 . A A . 900 ILE N    1 1 
       19 73905 1 1 205 ILE O    O   3.230 -62.995   5.217 1.00 . A A . 900 ILE O    1 1 
       19 73906 1 1 206 GLY C    C   3.163 -63.168   1.726 1.00 . A A . 901 GLY C    1 1 
       19 73907 1 1 206 GLY CA   C   3.960 -62.304   2.675 1.00 . A A . 901 GLY CA   1 1 
       19 73908 1 1 206 GLY H    H   5.632 -63.441   3.295 1.00 . A A . 901 GLY H    1 1 
       19 73909 1 1 206 GLY HA2  H   3.281 -61.692   3.247 1.00 . A A . 901 GLY HA2  1 1 
       19 73910 1 1 206 GLY HA3  H   4.613 -61.664   2.100 1.00 . A A . 901 GLY HA3  1 1 
       19 73911 1 1 206 GLY N    N   4.758 -63.095   3.583 1.00 . A A . 901 GLY N    1 1 
       19 73912 1 1 206 GLY O    O   3.715 -64.043   1.067 1.00 . A A . 901 GLY O    1 1 
       19 73913 1 1 207 VAL C    C   0.623 -62.776  -0.413 1.00 . A A . 902 VAL C    1 1 
       19 73914 1 1 207 VAL CA   C   0.997 -63.672   0.764 1.00 . A A . 902 VAL CA   1 1 
       19 73915 1 1 207 VAL CB   C  -0.278 -64.177   1.479 1.00 . A A . 902 VAL CB   1 1 
       19 73916 1 1 207 VAL CG1  C  -0.770 -65.464   0.844 1.00 . A A . 902 VAL CG1  1 1 
       19 73917 1 1 207 VAL CG2  C  -0.023 -64.390   2.967 1.00 . A A . 902 VAL CG2  1 1 
       19 73918 1 1 207 VAL H    H   1.474 -62.246   2.247 1.00 . A A . 902 VAL H    1 1 
       19 73919 1 1 207 VAL HA   H   1.545 -64.529   0.391 1.00 . A A . 902 VAL HA   1 1 
       19 73920 1 1 207 VAL HB   H  -1.050 -63.429   1.369 1.00 . A A . 902 VAL HB   1 1 
       19 73921 1 1 207 VAL HG11 H  -1.840 -65.411   0.708 1.00 . A A . 902 VAL HG11 1 1 
       19 73922 1 1 207 VAL HG12 H  -0.290 -65.598  -0.114 1.00 . A A . 902 VAL HG12 1 1 
       19 73923 1 1 207 VAL HG13 H  -0.530 -66.298   1.489 1.00 . A A . 902 VAL HG13 1 1 
       19 73924 1 1 207 VAL HG21 H   1.037 -64.519   3.138 1.00 . A A . 902 VAL HG21 1 1 
       19 73925 1 1 207 VAL HG22 H  -0.372 -63.529   3.519 1.00 . A A . 902 VAL HG22 1 1 
       19 73926 1 1 207 VAL HG23 H  -0.551 -65.270   3.301 1.00 . A A . 902 VAL HG23 1 1 
       19 73927 1 1 207 VAL N    N   1.865 -62.939   1.669 1.00 . A A . 902 VAL N    1 1 
       19 73928 1 1 207 VAL O    O  -0.273 -61.937  -0.316 1.00 . A A . 902 VAL O    1 1 
       19 73929 1 1 208 THR C    C   0.150 -62.561  -3.641 1.00 . A A . 903 THR C    1 1 
       19 73930 1 1 208 THR CA   C   1.203 -62.058  -2.658 1.00 . A A . 903 THR CA   1 1 
       19 73931 1 1 208 THR CB   C   2.550 -61.906  -3.384 1.00 . A A . 903 THR CB   1 1 
       19 73932 1 1 208 THR CG2  C   3.121 -60.510  -3.186 1.00 . A A . 903 THR CG2  1 1 
       19 73933 1 1 208 THR H    H   1.989 -63.681  -1.555 1.00 . A A . 903 THR H    1 1 
       19 73934 1 1 208 THR HA   H   0.905 -61.085  -2.294 1.00 . A A . 903 THR HA   1 1 
       19 73935 1 1 208 THR HB   H   2.394 -62.069  -4.442 1.00 . A A . 903 THR HB   1 1 
       19 73936 1 1 208 THR HG1  H   3.490 -63.644  -3.497 1.00 . A A . 903 THR HG1  1 1 
       19 73937 1 1 208 THR HG21 H   3.280 -60.046  -4.148 1.00 . A A . 903 THR HG21 1 1 
       19 73938 1 1 208 THR HG22 H   4.062 -60.577  -2.662 1.00 . A A . 903 THR HG22 1 1 
       19 73939 1 1 208 THR HG23 H   2.429 -59.916  -2.608 1.00 . A A . 903 THR HG23 1 1 
       19 73940 1 1 208 THR N    N   1.342 -62.941  -1.511 1.00 . A A . 903 THR N    1 1 
       19 73941 1 1 208 THR O    O   0.091 -63.750  -3.962 1.00 . A A . 903 THR O    1 1 
       19 73942 1 1 208 THR OG1  O   3.478 -62.880  -2.890 1.00 . A A . 903 THR OG1  1 1 
       19 73943 1 1 209 ALA C    C  -1.238 -61.683  -6.500 1.00 . A A . 904 ALA C    1 1 
       19 73944 1 1 209 ALA CA   C  -1.712 -61.979  -5.084 1.00 . A A . 904 ALA CA   1 1 
       19 73945 1 1 209 ALA CB   C  -2.995 -61.214  -4.787 1.00 . A A . 904 ALA CB   1 1 
       19 73946 1 1 209 ALA H    H  -0.593 -60.713  -3.812 1.00 . A A . 904 ALA H    1 1 
       19 73947 1 1 209 ALA HA   H  -1.922 -63.036  -4.997 1.00 . A A . 904 ALA HA   1 1 
       19 73948 1 1 209 ALA HB1  H  -2.756 -60.290  -4.280 1.00 . A A . 904 ALA HB1  1 1 
       19 73949 1 1 209 ALA HB2  H  -3.506 -60.994  -5.713 1.00 . A A . 904 ALA HB2  1 1 
       19 73950 1 1 209 ALA HB3  H  -3.638 -61.814  -4.157 1.00 . A A . 904 ALA HB3  1 1 
       19 73951 1 1 209 ALA N    N  -0.681 -61.645  -4.117 1.00 . A A . 904 ALA N    1 1 
       19 73952 1 1 209 ALA O    O  -0.992 -60.527  -6.843 1.00 . A A . 904 ALA O    1 1 
       19 73953 1 1 210 ASN C    C   0.662 -61.957  -8.845 1.00 . A A . 905 ASN C    1 1 
       19 73954 1 1 210 ASN CA   C  -0.710 -62.602  -8.713 1.00 . A A . 905 ASN CA   1 1 
       19 73955 1 1 210 ASN CB   C  -1.757 -61.795  -9.491 1.00 . A A . 905 ASN CB   1 1 
       19 73956 1 1 210 ASN CG   C  -2.229 -62.503 -10.746 1.00 . A A . 905 ASN CG   1 1 
       19 73957 1 1 210 ASN H    H  -1.264 -63.632  -6.947 1.00 . A A . 905 ASN H    1 1 
       19 73958 1 1 210 ASN HA   H  -0.651 -63.593  -9.135 1.00 . A A . 905 ASN HA   1 1 
       19 73959 1 1 210 ASN HB2  H  -2.612 -61.623  -8.856 1.00 . A A . 905 ASN HB2  1 1 
       19 73960 1 1 210 ASN HB3  H  -1.328 -60.843  -9.776 1.00 . A A . 905 ASN HB3  1 1 
       19 73961 1 1 210 ASN HD21 H  -3.029 -63.963  -9.654 1.00 . A A . 905 ASN HD21 1 1 
       19 73962 1 1 210 ASN HD22 H  -3.209 -64.117 -11.370 1.00 . A A . 905 ASN HD22 1 1 
       19 73963 1 1 210 ASN N    N  -1.101 -62.735  -7.307 1.00 . A A . 905 ASN N    1 1 
       19 73964 1 1 210 ASN ND2  N  -2.885 -63.641 -10.574 1.00 . A A . 905 ASN ND2  1 1 
       19 73965 1 1 210 ASN O    O   0.869 -61.059  -9.662 1.00 . A A . 905 ASN O    1 1 
       19 73966 1 1 210 ASN OD1  O  -2.013 -62.026 -11.862 1.00 . A A . 905 ASN OD1  1 1 
       19 73967 1 1 211 ALA C    C   3.820 -62.896  -8.909 1.00 . A A . 906 ALA C    1 1 
       19 73968 1 1 211 ALA CA   C   2.962 -61.942  -8.094 1.00 . A A . 906 ALA CA   1 1 
       19 73969 1 1 211 ALA CB   C   3.533 -61.765  -6.695 1.00 . A A . 906 ALA CB   1 1 
       19 73970 1 1 211 ALA H    H   1.366 -63.130  -7.394 1.00 . A A . 906 ALA H    1 1 
       19 73971 1 1 211 ALA HA   H   2.953 -60.977  -8.580 1.00 . A A . 906 ALA HA   1 1 
       19 73972 1 1 211 ALA HB1  H   2.989 -62.387  -6.000 1.00 . A A . 906 ALA HB1  1 1 
       19 73973 1 1 211 ALA HB2  H   4.574 -62.050  -6.694 1.00 . A A . 906 ALA HB2  1 1 
       19 73974 1 1 211 ALA HB3  H   3.443 -60.729  -6.400 1.00 . A A . 906 ALA HB3  1 1 
       19 73975 1 1 211 ALA N    N   1.598 -62.427  -8.036 1.00 . A A . 906 ALA N    1 1 
       19 73976 1 1 211 ALA O    O   4.235 -63.946  -8.419 1.00 . A A . 906 ALA O    1 1 
       19 73977 1 1 212 LEU C    C   6.208 -63.686 -10.405 1.00 . A A . 907 LEU C    1 1 
       19 73978 1 1 212 LEU CA   C   4.892 -63.293 -11.078 1.00 . A A . 907 LEU CA   1 1 
       19 73979 1 1 212 LEU CB   C   5.179 -62.470 -12.336 1.00 . A A . 907 LEU CB   1 1 
       19 73980 1 1 212 LEU CD1  C   5.017 -64.035 -14.287 1.00 . A A . 907 LEU CD1  1 1 
       19 73981 1 1 212 LEU CD2  C   6.720 -62.204 -14.287 1.00 . A A . 907 LEU CD2  1 1 
       19 73982 1 1 212 LEU CG   C   5.957 -63.201 -13.430 1.00 . A A . 907 LEU CG   1 1 
       19 73983 1 1 212 LEU H    H   3.562 -61.744 -10.511 1.00 . A A . 907 LEU H    1 1 
       19 73984 1 1 212 LEU HA   H   4.365 -64.192 -11.362 1.00 . A A . 907 LEU HA   1 1 
       19 73985 1 1 212 LEU HB2  H   4.235 -62.146 -12.752 1.00 . A A . 907 LEU HB2  1 1 
       19 73986 1 1 212 LEU HB3  H   5.744 -61.596 -12.047 1.00 . A A . 907 LEU HB3  1 1 
       19 73987 1 1 212 LEU HD11 H   4.952 -63.604 -15.274 1.00 . A A . 907 LEU HD11 1 1 
       19 73988 1 1 212 LEU HD12 H   5.393 -65.045 -14.357 1.00 . A A . 907 LEU HD12 1 1 
       19 73989 1 1 212 LEU HD13 H   4.035 -64.048 -13.835 1.00 . A A . 907 LEU HD13 1 1 
       19 73990 1 1 212 LEU HD21 H   6.180 -61.271 -14.316 1.00 . A A . 907 LEU HD21 1 1 
       19 73991 1 1 212 LEU HD22 H   7.698 -62.039 -13.862 1.00 . A A . 907 LEU HD22 1 1 
       19 73992 1 1 212 LEU HD23 H   6.822 -62.593 -15.291 1.00 . A A . 907 LEU HD23 1 1 
       19 73993 1 1 212 LEU HG   H   6.671 -63.868 -12.973 1.00 . A A . 907 LEU HG   1 1 
       19 73994 1 1 212 LEU N    N   4.029 -62.535 -10.169 1.00 . A A . 907 LEU N    1 1 
       19 73995 1 1 212 LEU O    O   6.655 -64.827 -10.519 1.00 . A A . 907 LEU O    1 1 
       19 73996 1 1 213 ALA C    C   7.912 -62.590  -7.519 1.00 . A A . 908 ALA C    1 1 
       19 73997 1 1 213 ALA CA   C   8.051 -63.008  -8.981 1.00 . A A . 908 ALA CA   1 1 
       19 73998 1 1 213 ALA CB   C   9.220 -62.293  -9.642 1.00 . A A . 908 ALA CB   1 1 
       19 73999 1 1 213 ALA H    H   6.438 -61.834  -9.683 1.00 . A A . 908 ALA H    1 1 
       19 74000 1 1 213 ALA HA   H   8.239 -64.071  -9.023 1.00 . A A . 908 ALA HA   1 1 
       19 74001 1 1 213 ALA HB1  H  10.140 -62.799  -9.392 1.00 . A A . 908 ALA HB1  1 1 
       19 74002 1 1 213 ALA HB2  H   9.085 -62.300 -10.715 1.00 . A A . 908 ALA HB2  1 1 
       19 74003 1 1 213 ALA HB3  H   9.264 -61.272  -9.290 1.00 . A A . 908 ALA HB3  1 1 
       19 74004 1 1 213 ALA N    N   6.822 -62.742  -9.707 1.00 . A A . 908 ALA N    1 1 
       19 74005 1 1 213 ALA O    O   8.394 -61.528  -7.112 1.00 . A A . 908 ALA O    1 1 
       19 74006 1 1 214 GLU C    C   8.346 -63.056  -4.566 1.00 . A A . 909 GLU C    1 1 
       19 74007 1 1 214 GLU CA   C   7.020 -63.158  -5.317 1.00 . A A . 909 GLU CA   1 1 
       19 74008 1 1 214 GLU CB   C   6.145 -64.248  -4.683 1.00 . A A . 909 GLU CB   1 1 
       19 74009 1 1 214 GLU CD   C   4.067 -65.547  -5.327 1.00 . A A . 909 GLU CD   1 1 
       19 74010 1 1 214 GLU CG   C   5.493 -65.187  -5.690 1.00 . A A . 909 GLU CG   1 1 
       19 74011 1 1 214 GLU H    H   6.916 -64.275  -7.116 1.00 . A A . 909 GLU H    1 1 
       19 74012 1 1 214 GLU HA   H   6.507 -62.210  -5.248 1.00 . A A . 909 GLU HA   1 1 
       19 74013 1 1 214 GLU HB2  H   6.755 -64.839  -4.018 1.00 . A A . 909 GLU HB2  1 1 
       19 74014 1 1 214 GLU HB3  H   5.362 -63.774  -4.110 1.00 . A A . 909 GLU HB3  1 1 
       19 74015 1 1 214 GLU HG2  H   5.488 -64.708  -6.658 1.00 . A A . 909 GLU HG2  1 1 
       19 74016 1 1 214 GLU HG3  H   6.076 -66.096  -5.744 1.00 . A A . 909 GLU HG3  1 1 
       19 74017 1 1 214 GLU N    N   7.253 -63.435  -6.733 1.00 . A A . 909 GLU N    1 1 
       19 74018 1 1 214 GLU O    O   8.537 -62.171  -3.729 1.00 . A A . 909 GLU O    1 1 
       19 74019 1 1 214 GLU OE1  O   3.353 -64.681  -4.772 1.00 . A A . 909 GLU OE1  1 1 
       19 74020 1 1 214 GLU OE2  O   3.652 -66.692  -5.583 1.00 . A A . 909 GLU OE2  1 1 
       19 74021 1 1 215 GLU C    C  11.365 -62.701  -4.559 1.00 . A A . 910 GLU C    1 1 
       19 74022 1 1 215 GLU CA   C  10.582 -63.977  -4.256 1.00 . A A . 910 GLU CA   1 1 
       19 74023 1 1 215 GLU CB   C  11.390 -65.198  -4.706 1.00 . A A . 910 GLU CB   1 1 
       19 74024 1 1 215 GLU CD   C  10.891 -67.255  -6.079 1.00 . A A . 910 GLU CD   1 1 
       19 74025 1 1 215 GLU CG   C  10.988 -65.743  -6.068 1.00 . A A . 910 GLU CG   1 1 
       19 74026 1 1 215 GLU H    H   9.062 -64.619  -5.587 1.00 . A A . 910 GLU H    1 1 
       19 74027 1 1 215 GLU HA   H  10.423 -64.038  -3.190 1.00 . A A . 910 GLU HA   1 1 
       19 74028 1 1 215 GLU HB2  H  12.434 -64.928  -4.748 1.00 . A A . 910 GLU HB2  1 1 
       19 74029 1 1 215 GLU HB3  H  11.261 -65.986  -3.977 1.00 . A A . 910 GLU HB3  1 1 
       19 74030 1 1 215 GLU HG2  H  10.026 -65.334  -6.335 1.00 . A A . 910 GLU HG2  1 1 
       19 74031 1 1 215 GLU HG3  H  11.724 -65.438  -6.796 1.00 . A A . 910 GLU HG3  1 1 
       19 74032 1 1 215 GLU N    N   9.271 -63.953  -4.896 1.00 . A A . 910 GLU N    1 1 
       19 74033 1 1 215 GLU O    O  12.164 -62.241  -3.742 1.00 . A A . 910 GLU O    1 1 
       19 74034 1 1 215 GLU OE1  O  11.734 -67.916  -5.436 1.00 . A A . 910 GLU OE1  1 1 
       19 74035 1 1 215 GLU OE2  O   9.966 -67.791  -6.722 1.00 . A A . 910 GLU OE2  1 1 
       19 74036 1 1 216 LYS C    C  11.343 -59.730  -5.268 1.00 . A A . 911 LYS C    1 1 
       19 74037 1 1 216 LYS CA   C  11.814 -60.899  -6.126 1.00 . A A . 911 LYS CA   1 1 
       19 74038 1 1 216 LYS CB   C  11.572 -60.602  -7.605 1.00 . A A . 911 LYS CB   1 1 
       19 74039 1 1 216 LYS CD   C  12.056 -58.743  -9.216 1.00 . A A . 911 LYS CD   1 1 
       19 74040 1 1 216 LYS CE   C  12.977 -57.552  -9.424 1.00 . A A . 911 LYS CE   1 1 
       19 74041 1 1 216 LYS CG   C  12.651 -59.741  -8.238 1.00 . A A . 911 LYS CG   1 1 
       19 74042 1 1 216 LYS H    H  10.480 -62.529  -6.343 1.00 . A A . 911 LYS H    1 1 
       19 74043 1 1 216 LYS HA   H  12.871 -61.043  -5.963 1.00 . A A . 911 LYS HA   1 1 
       19 74044 1 1 216 LYS HB2  H  11.526 -61.536  -8.143 1.00 . A A . 911 LYS HB2  1 1 
       19 74045 1 1 216 LYS HB3  H  10.626 -60.089  -7.709 1.00 . A A . 911 LYS HB3  1 1 
       19 74046 1 1 216 LYS HD2  H  11.899 -59.233 -10.165 1.00 . A A . 911 LYS HD2  1 1 
       19 74047 1 1 216 LYS HD3  H  11.110 -58.393  -8.829 1.00 . A A . 911 LYS HD3  1 1 
       19 74048 1 1 216 LYS HE2  H  13.196 -57.110  -8.462 1.00 . A A . 911 LYS HE2  1 1 
       19 74049 1 1 216 LYS HE3  H  13.894 -57.900  -9.877 1.00 . A A . 911 LYS HE3  1 1 
       19 74050 1 1 216 LYS HG2  H  13.171 -59.203  -7.460 1.00 . A A . 911 LYS HG2  1 1 
       19 74051 1 1 216 LYS HG3  H  13.345 -60.381  -8.764 1.00 . A A . 911 LYS HG3  1 1 
       19 74052 1 1 216 LYS HZ1  H  13.104 -55.959 -10.766 1.00 . A A . 911 LYS HZ1  1 1 
       19 74053 1 1 216 LYS HZ2  H  11.758 -55.887  -9.739 1.00 . A A . 911 LYS HZ2  1 1 
       19 74054 1 1 216 LYS HZ3  H  11.778 -56.980 -11.034 1.00 . A A . 911 LYS HZ3  1 1 
       19 74055 1 1 216 LYS N    N  11.129 -62.123  -5.731 1.00 . A A . 911 LYS N    1 1 
       19 74056 1 1 216 LYS NZ   N  12.364 -56.524 -10.302 1.00 . A A . 911 LYS NZ   1 1 
       19 74057 1 1 216 LYS O    O  12.149 -58.907  -4.831 1.00 . A A . 911 LYS O    1 1 
       19 74058 1 1 217 GLN C    C  10.005 -58.784  -2.741 1.00 . A A . 912 GLN C    1 1 
       19 74059 1 1 217 GLN CA   C   9.462 -58.647  -4.161 1.00 . A A . 912 GLN CA   1 1 
       19 74060 1 1 217 GLN CB   C   7.935 -58.759  -4.158 1.00 . A A . 912 GLN CB   1 1 
       19 74061 1 1 217 GLN CD   C   7.420 -56.280  -4.208 1.00 . A A . 912 GLN CD   1 1 
       19 74062 1 1 217 GLN CG   C   7.230 -57.594  -3.475 1.00 . A A . 912 GLN CG   1 1 
       19 74063 1 1 217 GLN H    H   9.447 -60.345  -5.428 1.00 . A A . 912 GLN H    1 1 
       19 74064 1 1 217 GLN HA   H   9.748 -57.683  -4.554 1.00 . A A . 912 GLN HA   1 1 
       19 74065 1 1 217 GLN HB2  H   7.589 -58.810  -5.178 1.00 . A A . 912 GLN HB2  1 1 
       19 74066 1 1 217 GLN HB3  H   7.655 -59.668  -3.646 1.00 . A A . 912 GLN HB3  1 1 
       19 74067 1 1 217 GLN HE21 H   7.784 -55.357  -2.492 1.00 . A A . 912 GLN HE21 1 1 
       19 74068 1 1 217 GLN HE22 H   7.837 -54.362  -3.905 1.00 . A A . 912 GLN HE22 1 1 
       19 74069 1 1 217 GLN HG2  H   6.172 -57.810  -3.429 1.00 . A A . 912 GLN HG2  1 1 
       19 74070 1 1 217 GLN HG3  H   7.620 -57.492  -2.473 1.00 . A A . 912 GLN HG3  1 1 
       19 74071 1 1 217 GLN N    N  10.038 -59.675  -5.020 1.00 . A A . 912 GLN N    1 1 
       19 74072 1 1 217 GLN NE2  N   7.710 -55.229  -3.462 1.00 . A A . 912 GLN NE2  1 1 
       19 74073 1 1 217 GLN O    O  10.245 -57.789  -2.054 1.00 . A A . 912 GLN O    1 1 
       19 74074 1 1 217 GLN OE1  O   7.304 -56.209  -5.431 1.00 . A A . 912 GLN OE1  1 1 
       19 74075 1 1 218 ARG C    C  12.143 -59.684  -0.841 1.00 . A A . 913 ARG C    1 1 
       19 74076 1 1 218 ARG CA   C  10.767 -60.323  -1.004 1.00 . A A . 913 ARG CA   1 1 
       19 74077 1 1 218 ARG CB   C  10.853 -61.844  -0.802 1.00 . A A . 913 ARG CB   1 1 
       19 74078 1 1 218 ARG CD   C  12.206 -63.811   0.000 1.00 . A A . 913 ARG CD   1 1 
       19 74079 1 1 218 ARG CG   C  12.007 -62.304   0.080 1.00 . A A . 913 ARG CG   1 1 
       19 74080 1 1 218 ARG CZ   C  13.629 -65.448  -1.191 1.00 . A A . 913 ARG CZ   1 1 
       19 74081 1 1 218 ARG H    H   9.965 -60.776  -2.909 1.00 . A A . 913 ARG H    1 1 
       19 74082 1 1 218 ARG HA   H  10.101 -59.908  -0.261 1.00 . A A . 913 ARG HA   1 1 
       19 74083 1 1 218 ARG HB2  H   9.933 -62.184  -0.351 1.00 . A A . 913 ARG HB2  1 1 
       19 74084 1 1 218 ARG HB3  H  10.961 -62.315  -1.770 1.00 . A A . 913 ARG HB3  1 1 
       19 74085 1 1 218 ARG HD2  H  12.459 -64.178   0.984 1.00 . A A . 913 ARG HD2  1 1 
       19 74086 1 1 218 ARG HD3  H  11.283 -64.266  -0.326 1.00 . A A . 913 ARG HD3  1 1 
       19 74087 1 1 218 ARG HE   H  13.753 -63.455  -1.385 1.00 . A A . 913 ARG HE   1 1 
       19 74088 1 1 218 ARG HG2  H  12.911 -61.811  -0.242 1.00 . A A . 913 ARG HG2  1 1 
       19 74089 1 1 218 ARG HG3  H  11.794 -62.034   1.104 1.00 . A A . 913 ARG HG3  1 1 
       19 74090 1 1 218 ARG HH11 H  12.254 -66.282   0.045 1.00 . A A . 913 ARG HH11 1 1 
       19 74091 1 1 218 ARG HH12 H  13.271 -67.408  -0.796 1.00 . A A . 913 ARG HH12 1 1 
       19 74092 1 1 218 ARG HH21 H  15.093 -64.957  -2.511 1.00 . A A . 913 ARG HH21 1 1 
       19 74093 1 1 218 ARG HH22 H  14.882 -66.657  -2.227 1.00 . A A . 913 ARG HH22 1 1 
       19 74094 1 1 218 ARG N    N  10.208 -60.029  -2.319 1.00 . A A . 913 ARG N    1 1 
       19 74095 1 1 218 ARG NE   N  13.275 -64.186  -0.932 1.00 . A A . 913 ARG NE   1 1 
       19 74096 1 1 218 ARG NH1  N  13.000 -66.458  -0.598 1.00 . A A . 913 ARG NH1  1 1 
       19 74097 1 1 218 ARG NH2  N  14.609 -65.707  -2.048 1.00 . A A . 913 ARG NH2  1 1 
       19 74098 1 1 218 ARG O    O  12.419 -59.033   0.164 1.00 . A A . 913 ARG O    1 1 
       19 74099 1 1 219 CYS C    C  14.429 -57.845  -1.956 1.00 . A A . 914 CYS C    1 1 
       19 74100 1 1 219 CYS CA   C  14.365 -59.362  -1.783 1.00 . A A . 914 CYS CA   1 1 
       19 74101 1 1 219 CYS CB   C  15.219 -60.053  -2.845 1.00 . A A . 914 CYS CB   1 1 
       19 74102 1 1 219 CYS H    H  12.690 -60.317  -2.655 1.00 . A A . 914 CYS H    1 1 
       19 74103 1 1 219 CYS HA   H  14.755 -59.613  -0.808 1.00 . A A . 914 CYS HA   1 1 
       19 74104 1 1 219 CYS HB2  H  15.006 -59.619  -3.809 1.00 . A A . 914 CYS HB2  1 1 
       19 74105 1 1 219 CYS HB3  H  16.263 -59.909  -2.611 1.00 . A A . 914 CYS HB3  1 1 
       19 74106 1 1 219 CYS HG   H  13.729 -62.010  -3.521 1.00 . A A . 914 CYS HG   1 1 
       19 74107 1 1 219 CYS N    N  12.993 -59.851  -1.848 1.00 . A A . 914 CYS N    1 1 
       19 74108 1 1 219 CYS O    O  15.366 -57.195  -1.489 1.00 . A A . 914 CYS O    1 1 
       19 74109 1 1 219 CYS SG   S  14.923 -61.833  -2.967 1.00 . A A . 914 CYS SG   1 1 
       19 74110 1 1 220 LEU C    C  13.083 -55.108  -1.557 1.00 . A A . 915 LEU C    1 1 
       19 74111 1 1 220 LEU CA   C  13.386 -55.850  -2.856 1.00 . A A . 915 LEU CA   1 1 
       19 74112 1 1 220 LEU CB   C  12.326 -55.514  -3.905 1.00 . A A . 915 LEU CB   1 1 
       19 74113 1 1 220 LEU CD1  C  13.727 -55.301  -5.967 1.00 . A A . 915 LEU CD1  1 1 
       19 74114 1 1 220 LEU CD2  C  11.597 -54.007  -5.767 1.00 . A A . 915 LEU CD2  1 1 
       19 74115 1 1 220 LEU CG   C  12.792 -54.574  -5.016 1.00 . A A . 915 LEU CG   1 1 
       19 74116 1 1 220 LEU H    H  12.731 -57.855  -3.007 1.00 . A A . 915 LEU H    1 1 
       19 74117 1 1 220 LEU HA   H  14.352 -55.533  -3.221 1.00 . A A . 915 LEU HA   1 1 
       19 74118 1 1 220 LEU HB2  H  11.993 -56.437  -4.357 1.00 . A A . 915 LEU HB2  1 1 
       19 74119 1 1 220 LEU HB3  H  11.487 -55.055  -3.403 1.00 . A A . 915 LEU HB3  1 1 
       19 74120 1 1 220 LEU HD11 H  13.192 -55.563  -6.867 1.00 . A A . 915 LEU HD11 1 1 
       19 74121 1 1 220 LEU HD12 H  14.557 -54.657  -6.217 1.00 . A A . 915 LEU HD12 1 1 
       19 74122 1 1 220 LEU HD13 H  14.096 -56.198  -5.493 1.00 . A A . 915 LEU HD13 1 1 
       19 74123 1 1 220 LEU HD21 H  11.936 -53.517  -6.667 1.00 . A A . 915 LEU HD21 1 1 
       19 74124 1 1 220 LEU HD22 H  10.920 -54.810  -6.025 1.00 . A A . 915 LEU HD22 1 1 
       19 74125 1 1 220 LEU HD23 H  11.082 -53.292  -5.141 1.00 . A A . 915 LEU HD23 1 1 
       19 74126 1 1 220 LEU HG   H  13.334 -53.751  -4.577 1.00 . A A . 915 LEU HG   1 1 
       19 74127 1 1 220 LEU N    N  13.439 -57.287  -2.638 1.00 . A A . 915 LEU N    1 1 
       19 74128 1 1 220 LEU O    O  13.800 -54.182  -1.174 1.00 . A A . 915 LEU O    1 1 
       19 74129 1 1 221 GLU C    C  12.464 -55.318   1.543 1.00 . A A . 916 GLU C    1 1 
       19 74130 1 1 221 GLU CA   C  11.600 -54.882   0.359 1.00 . A A . 916 GLU CA   1 1 
       19 74131 1 1 221 GLU CB   C  10.128 -55.193   0.641 1.00 . A A . 916 GLU CB   1 1 
       19 74132 1 1 221 GLU CD   C   9.073 -53.360  -0.742 1.00 . A A . 916 GLU CD   1 1 
       19 74133 1 1 221 GLU CG   C   9.207 -54.853  -0.517 1.00 . A A . 916 GLU CG   1 1 
       19 74134 1 1 221 GLU H    H  11.505 -56.287  -1.222 1.00 . A A . 916 GLU H    1 1 
       19 74135 1 1 221 GLU HA   H  11.710 -53.817   0.226 1.00 . A A . 916 GLU HA   1 1 
       19 74136 1 1 221 GLU HB2  H  10.031 -56.246   0.856 1.00 . A A . 916 GLU HB2  1 1 
       19 74137 1 1 221 GLU HB3  H   9.810 -54.626   1.504 1.00 . A A . 916 GLU HB3  1 1 
       19 74138 1 1 221 GLU HG2  H   9.599 -55.305  -1.418 1.00 . A A . 916 GLU HG2  1 1 
       19 74139 1 1 221 GLU HG3  H   8.227 -55.262  -0.310 1.00 . A A . 916 GLU HG3  1 1 
       19 74140 1 1 221 GLU N    N  12.023 -55.528  -0.878 1.00 . A A . 916 GLU N    1 1 
       19 74141 1 1 221 GLU O    O  12.861 -54.491   2.365 1.00 . A A . 916 GLU O    1 1 
       19 74142 1 1 221 GLU OE1  O   9.912 -52.788  -1.470 1.00 . A A . 916 GLU OE1  1 1 
       19 74143 1 1 221 GLU OE2  O   8.137 -52.750  -0.188 1.00 . A A . 916 GLU OE2  1 1 
       19 74144 1 1 222 SER C    C  12.926 -56.805   4.075 1.00 . A A . 917 SER C    1 1 
       19 74145 1 1 222 SER CA   C  13.518 -57.200   2.718 1.00 . A A . 917 SER CA   1 1 
       19 74146 1 1 222 SER CB   C  14.988 -56.773   2.638 1.00 . A A . 917 SER CB   1 1 
       19 74147 1 1 222 SER H    H  12.456 -57.208   0.885 1.00 . A A . 917 SER H    1 1 
       19 74148 1 1 222 SER HA   H  13.465 -58.275   2.620 1.00 . A A . 917 SER HA   1 1 
       19 74149 1 1 222 SER HB2  H  15.091 -55.771   3.024 1.00 . A A . 917 SER HB2  1 1 
       19 74150 1 1 222 SER HB3  H  15.590 -57.450   3.227 1.00 . A A . 917 SER HB3  1 1 
       19 74151 1 1 222 SER HG   H  14.764 -56.457   0.717 1.00 . A A . 917 SER HG   1 1 
       19 74152 1 1 222 SER N    N  12.759 -56.617   1.609 1.00 . A A . 917 SER N    1 1 
       19 74153 1 1 222 SER O    O  13.644 -56.393   4.986 1.00 . A A . 917 SER O    1 1 
       19 74154 1 1 222 SER OG   O  15.452 -56.797   1.299 1.00 . A A . 917 SER OG   1 1 
       19 74155 1 1 223 GLY C    C   9.985 -57.677   5.893 1.00 . A A . 918 GLY C    1 1 
       19 74156 1 1 223 GLY CA   C  10.953 -56.602   5.452 1.00 . A A . 918 GLY CA   1 1 
       19 74157 1 1 223 GLY H    H  11.084 -57.273   3.448 1.00 . A A . 918 GLY H    1 1 
       19 74158 1 1 223 GLY HA2  H  11.700 -56.469   6.220 1.00 . A A . 918 GLY HA2  1 1 
       19 74159 1 1 223 GLY HA3  H  10.412 -55.676   5.324 1.00 . A A . 918 GLY HA3  1 1 
       19 74160 1 1 223 GLY N    N  11.612 -56.942   4.206 1.00 . A A . 918 GLY N    1 1 
       19 74161 1 1 223 GLY O    O   9.036 -57.408   6.625 1.00 . A A . 918 GLY O    1 1 
       19 74162 1 1 224 MET C    C  10.121 -61.212   6.262 1.00 . A A . 919 MET C    1 1 
       19 74163 1 1 224 MET CA   C   9.332 -60.011   5.739 1.00 . A A . 919 MET CA   1 1 
       19 74164 1 1 224 MET CB   C   8.530 -60.411   4.490 1.00 . A A . 919 MET CB   1 1 
       19 74165 1 1 224 MET CE   C   7.669 -58.990   1.038 1.00 . A A . 919 MET CE   1 1 
       19 74166 1 1 224 MET CG   C   7.845 -59.250   3.790 1.00 . A A . 919 MET CG   1 1 
       19 74167 1 1 224 MET H    H  11.023 -59.060   4.895 1.00 . A A . 919 MET H    1 1 
       19 74168 1 1 224 MET HA   H   8.646 -59.686   6.507 1.00 . A A . 919 MET HA   1 1 
       19 74169 1 1 224 MET HB2  H   9.198 -60.881   3.785 1.00 . A A . 919 MET HB2  1 1 
       19 74170 1 1 224 MET HB3  H   7.772 -61.125   4.780 1.00 . A A . 919 MET HB3  1 1 
       19 74171 1 1 224 MET HE1  H   7.321 -60.010   1.120 1.00 . A A . 919 MET HE1  1 1 
       19 74172 1 1 224 MET HE2  H   6.824 -58.318   1.086 1.00 . A A . 919 MET HE2  1 1 
       19 74173 1 1 224 MET HE3  H   8.180 -58.857   0.096 1.00 . A A . 919 MET HE3  1 1 
       19 74174 1 1 224 MET HG2  H   6.880 -59.582   3.435 1.00 . A A . 919 MET HG2  1 1 
       19 74175 1 1 224 MET HG3  H   7.709 -58.446   4.498 1.00 . A A . 919 MET HG3  1 1 
       19 74176 1 1 224 MET N    N  10.224 -58.899   5.437 1.00 . A A . 919 MET N    1 1 
       19 74177 1 1 224 MET O    O  10.510 -61.246   7.433 1.00 . A A . 919 MET O    1 1 
       19 74178 1 1 224 MET SD   S   8.797 -58.632   2.384 1.00 . A A . 919 MET SD   1 1 
       19 74179 1 1 225 ASP C    C  10.874 -64.408   4.543 1.00 . A A . 920 ASP C    1 1 
       19 74180 1 1 225 ASP CA   C  11.078 -63.420   5.682 1.00 . A A . 920 ASP CA   1 1 
       19 74181 1 1 225 ASP CB   C  10.611 -64.061   7.002 1.00 . A A . 920 ASP CB   1 1 
       19 74182 1 1 225 ASP CG   C  11.384 -65.321   7.346 1.00 . A A . 920 ASP CG   1 1 
       19 74183 1 1 225 ASP H    H   9.986 -62.079   4.473 1.00 . A A . 920 ASP H    1 1 
       19 74184 1 1 225 ASP HA   H  12.127 -63.174   5.751 1.00 . A A . 920 ASP HA   1 1 
       19 74185 1 1 225 ASP HB2  H  10.742 -63.353   7.805 1.00 . A A . 920 ASP HB2  1 1 
       19 74186 1 1 225 ASP HB3  H   9.564 -64.317   6.921 1.00 . A A . 920 ASP HB3  1 1 
       19 74187 1 1 225 ASP N    N  10.340 -62.189   5.378 1.00 . A A . 920 ASP N    1 1 
       19 74188 1 1 225 ASP O    O  11.806 -64.751   3.821 1.00 . A A . 920 ASP O    1 1 
       19 74189 1 1 225 ASP OD1  O  11.112 -66.378   6.740 1.00 . A A . 920 ASP OD1  1 1 
       19 74190 1 1 225 ASP OD2  O  12.270 -65.265   8.227 1.00 . A A . 920 ASP OD2  1 1 
       19 74191 1 1 226 SER C    C   7.933 -65.357   2.708 1.00 . A A . 921 SER C    1 1 
       19 74192 1 1 226 SER CA   C   9.269 -65.770   3.319 1.00 . A A . 921 SER CA   1 1 
       19 74193 1 1 226 SER CB   C   9.182 -67.196   3.875 1.00 . A A . 921 SER CB   1 1 
       19 74194 1 1 226 SER H    H   8.928 -64.511   4.984 1.00 . A A . 921 SER H    1 1 
       19 74195 1 1 226 SER HA   H  10.033 -65.729   2.559 1.00 . A A . 921 SER HA   1 1 
       19 74196 1 1 226 SER HB2  H   8.462 -67.223   4.679 1.00 . A A . 921 SER HB2  1 1 
       19 74197 1 1 226 SER HB3  H   8.870 -67.867   3.090 1.00 . A A . 921 SER HB3  1 1 
       19 74198 1 1 226 SER HG   H  10.699 -67.071   5.123 1.00 . A A . 921 SER HG   1 1 
       19 74199 1 1 226 SER N    N   9.632 -64.839   4.377 1.00 . A A . 921 SER N    1 1 
       19 74200 1 1 226 SER O    O   7.196 -64.572   3.307 1.00 . A A . 921 SER O    1 1 
       19 74201 1 1 226 SER OG   O  10.441 -67.629   4.373 1.00 . A A . 921 SER OG   1 1 
       19 74202 1 1 227 CYS C    C   5.707 -66.710   0.220 1.00 . A A . 922 CYS C    1 1 
       19 74203 1 1 227 CYS CA   C   6.394 -65.498   0.840 1.00 . A A . 922 CYS CA   1 1 
       19 74204 1 1 227 CYS CB   C   6.691 -64.458  -0.243 1.00 . A A . 922 CYS CB   1 1 
       19 74205 1 1 227 CYS H    H   8.229 -66.518   1.104 1.00 . A A . 922 CYS H    1 1 
       19 74206 1 1 227 CYS HA   H   5.730 -65.059   1.569 1.00 . A A . 922 CYS HA   1 1 
       19 74207 1 1 227 CYS HB2  H   6.336 -64.828  -1.194 1.00 . A A . 922 CYS HB2  1 1 
       19 74208 1 1 227 CYS HB3  H   6.175 -63.541  -0.003 1.00 . A A . 922 CYS HB3  1 1 
       19 74209 1 1 227 CYS HG   H   9.022 -65.090  -1.060 1.00 . A A . 922 CYS HG   1 1 
       19 74210 1 1 227 CYS N    N   7.622 -65.874   1.527 1.00 . A A . 922 CYS N    1 1 
       19 74211 1 1 227 CYS O    O   6.334 -67.746  -0.013 1.00 . A A . 922 CYS O    1 1 
       19 74212 1 1 227 CYS SG   S   8.447 -64.070  -0.427 1.00 . A A . 922 CYS SG   1 1 
       19 74213 1 1 228 LEU C    C   2.541 -66.913  -1.530 1.00 . A A . 923 LEU C    1 1 
       19 74214 1 1 228 LEU CA   C   3.625 -67.588  -0.703 1.00 . A A . 923 LEU CA   1 1 
       19 74215 1 1 228 LEU CB   C   2.983 -68.572   0.288 1.00 . A A . 923 LEU CB   1 1 
       19 74216 1 1 228 LEU CD1  C   1.844 -68.103   2.469 1.00 . A A . 923 LEU CD1  1 1 
       19 74217 1 1 228 LEU CD2  C   4.010 -69.352   2.435 1.00 . A A . 923 LEU CD2  1 1 
       19 74218 1 1 228 LEU CG   C   3.186 -68.260   1.771 1.00 . A A . 923 LEU CG   1 1 
       19 74219 1 1 228 LEU H    H   3.963 -65.738   0.255 1.00 . A A . 923 LEU H    1 1 
       19 74220 1 1 228 LEU HA   H   4.282 -68.131  -1.367 1.00 . A A . 923 LEU HA   1 1 
       19 74221 1 1 228 LEU HB2  H   1.920 -68.594   0.094 1.00 . A A . 923 LEU HB2  1 1 
       19 74222 1 1 228 LEU HB3  H   3.384 -69.555   0.094 1.00 . A A . 923 LEU HB3  1 1 
       19 74223 1 1 228 LEU HD11 H   1.194 -68.921   2.190 1.00 . A A . 923 LEU HD11 1 1 
       19 74224 1 1 228 LEU HD12 H   1.991 -68.108   3.538 1.00 . A A . 923 LEU HD12 1 1 
       19 74225 1 1 228 LEU HD13 H   1.391 -67.169   2.172 1.00 . A A . 923 LEU HD13 1 1 
       19 74226 1 1 228 LEU HD21 H   3.950 -69.248   3.508 1.00 . A A . 923 LEU HD21 1 1 
       19 74227 1 1 228 LEU HD22 H   3.626 -70.321   2.146 1.00 . A A . 923 LEU HD22 1 1 
       19 74228 1 1 228 LEU HD23 H   5.040 -69.268   2.121 1.00 . A A . 923 LEU HD23 1 1 
       19 74229 1 1 228 LEU HG   H   3.724 -67.327   1.868 1.00 . A A . 923 LEU HG   1 1 
       19 74230 1 1 228 LEU N    N   4.412 -66.571  -0.023 1.00 . A A . 923 LEU N    1 1 
       19 74231 1 1 228 LEU O    O   2.300 -65.713  -1.387 1.00 . A A . 923 LEU O    1 1 
       19 74232 1 1 229 SER C    C  -0.464 -67.004  -2.454 1.00 . A A . 924 SER C    1 1 
       19 74233 1 1 229 SER CA   C   0.840 -67.153  -3.234 1.00 . A A . 924 SER CA   1 1 
       19 74234 1 1 229 SER CB   C   0.646 -68.074  -4.433 1.00 . A A . 924 SER CB   1 1 
       19 74235 1 1 229 SER H    H   2.136 -68.625  -2.463 1.00 . A A . 924 SER H    1 1 
       19 74236 1 1 229 SER HA   H   1.150 -66.180  -3.586 1.00 . A A . 924 SER HA   1 1 
       19 74237 1 1 229 SER HB2  H   0.005 -68.898  -4.155 1.00 . A A . 924 SER HB2  1 1 
       19 74238 1 1 229 SER HB3  H   0.195 -67.524  -5.244 1.00 . A A . 924 SER HB3  1 1 
       19 74239 1 1 229 SER HG   H   2.514 -67.853  -5.017 1.00 . A A . 924 SER HG   1 1 
       19 74240 1 1 229 SER N    N   1.896 -67.679  -2.389 1.00 . A A . 924 SER N    1 1 
       19 74241 1 1 229 SER O    O  -0.784 -67.831  -1.601 1.00 . A A . 924 SER O    1 1 
       19 74242 1 1 229 SER OG   O   1.894 -68.591  -4.870 1.00 . A A . 924 SER OG   1 1 
       19 74243 1 1 230 LYS C    C  -3.476 -66.826  -2.198 1.00 . A A . 925 LYS C    1 1 
       19 74244 1 1 230 LYS CA   C  -2.483 -65.655  -2.107 1.00 . A A . 925 LYS CA   1 1 
       19 74245 1 1 230 LYS CB   C  -3.109 -64.392  -2.694 1.00 . A A . 925 LYS CB   1 1 
       19 74246 1 1 230 LYS CD   C  -4.552 -62.741  -1.464 1.00 . A A . 925 LYS CD   1 1 
       19 74247 1 1 230 LYS CE   C  -4.564 -61.441  -0.677 1.00 . A A . 925 LYS CE   1 1 
       19 74248 1 1 230 LYS CG   C  -3.135 -63.226  -1.720 1.00 . A A . 925 LYS CG   1 1 
       19 74249 1 1 230 LYS H    H  -0.858 -65.301  -3.422 1.00 . A A . 925 LYS H    1 1 
       19 74250 1 1 230 LYS HA   H  -2.277 -65.474  -1.062 1.00 . A A . 925 LYS HA   1 1 
       19 74251 1 1 230 LYS HB2  H  -2.544 -64.095  -3.565 1.00 . A A . 925 LYS HB2  1 1 
       19 74252 1 1 230 LYS HB3  H  -4.125 -64.611  -2.992 1.00 . A A . 925 LYS HB3  1 1 
       19 74253 1 1 230 LYS HD2  H  -5.042 -62.579  -2.412 1.00 . A A . 925 LYS HD2  1 1 
       19 74254 1 1 230 LYS HD3  H  -5.086 -63.496  -0.904 1.00 . A A . 925 LYS HD3  1 1 
       19 74255 1 1 230 LYS HE2  H  -3.553 -61.064  -0.616 1.00 . A A . 925 LYS HE2  1 1 
       19 74256 1 1 230 LYS HE3  H  -5.184 -60.724  -1.197 1.00 . A A . 925 LYS HE3  1 1 
       19 74257 1 1 230 LYS HG2  H  -2.703 -63.545  -0.783 1.00 . A A . 925 LYS HG2  1 1 
       19 74258 1 1 230 LYS HG3  H  -2.553 -62.414  -2.128 1.00 . A A . 925 LYS HG3  1 1 
       19 74259 1 1 230 LYS HZ1  H  -4.348 -62.051   1.310 1.00 . A A . 925 LYS HZ1  1 1 
       19 74260 1 1 230 LYS HZ2  H  -5.904 -62.275   0.681 1.00 . A A . 925 LYS HZ2  1 1 
       19 74261 1 1 230 LYS HZ3  H  -5.389 -60.717   1.106 1.00 . A A . 925 LYS HZ3  1 1 
       19 74262 1 1 230 LYS N    N  -1.201 -65.936  -2.755 1.00 . A A . 925 LYS N    1 1 
       19 74263 1 1 230 LYS NZ   N  -5.091 -61.635   0.697 1.00 . A A . 925 LYS NZ   1 1 
       19 74264 1 1 230 LYS O    O  -4.215 -67.063  -1.242 1.00 . A A . 925 LYS O    1 1 
       19 74265 1 1 231 PRO C    C  -3.818 -69.875  -2.504 1.00 . A A . 926 PRO C    1 1 
       19 74266 1 1 231 PRO CA   C  -4.349 -68.784  -3.442 1.00 . A A . 926 PRO CA   1 1 
       19 74267 1 1 231 PRO CB   C  -4.188 -69.217  -4.906 1.00 . A A . 926 PRO CB   1 1 
       19 74268 1 1 231 PRO CD   C  -2.979 -67.181  -4.657 1.00 . A A . 926 PRO CD   1 1 
       19 74269 1 1 231 PRO CG   C  -3.787 -67.982  -5.633 1.00 . A A . 926 PRO CG   1 1 
       19 74270 1 1 231 PRO HA   H  -5.393 -68.605  -3.230 1.00 . A A . 926 PRO HA   1 1 
       19 74271 1 1 231 PRO HB2  H  -3.429 -69.981  -4.977 1.00 . A A . 926 PRO HB2  1 1 
       19 74272 1 1 231 PRO HB3  H  -5.127 -69.601  -5.276 1.00 . A A . 926 PRO HB3  1 1 
       19 74273 1 1 231 PRO HD2  H  -1.938 -67.465  -4.704 1.00 . A A . 926 PRO HD2  1 1 
       19 74274 1 1 231 PRO HD3  H  -3.092 -66.125  -4.849 1.00 . A A . 926 PRO HD3  1 1 
       19 74275 1 1 231 PRO HG2  H  -3.190 -68.240  -6.494 1.00 . A A . 926 PRO HG2  1 1 
       19 74276 1 1 231 PRO HG3  H  -4.665 -67.430  -5.933 1.00 . A A . 926 PRO HG3  1 1 
       19 74277 1 1 231 PRO N    N  -3.564 -67.542  -3.351 1.00 . A A . 926 PRO N    1 1 
       19 74278 1 1 231 PRO O    O  -3.186 -70.842  -2.940 1.00 . A A . 926 PRO O    1 1 
       19 74279 1 1 232 VAL C    C  -4.648 -71.630   0.200 1.00 . A A . 927 VAL C    1 1 
       19 74280 1 1 232 VAL CA   C  -3.576 -70.617  -0.201 1.00 . A A . 927 VAL CA   1 1 
       19 74281 1 1 232 VAL CB   C  -3.066 -69.825   1.037 1.00 . A A . 927 VAL CB   1 1 
       19 74282 1 1 232 VAL CG1  C  -3.902 -70.085   2.288 1.00 . A A . 927 VAL CG1  1 1 
       19 74283 1 1 232 VAL CG2  C  -1.600 -70.138   1.299 1.00 . A A . 927 VAL CG2  1 1 
       19 74284 1 1 232 VAL H    H  -4.611 -68.930  -0.938 1.00 . A A . 927 VAL H    1 1 
       19 74285 1 1 232 VAL HA   H  -2.740 -71.152  -0.625 1.00 . A A . 927 VAL HA   1 1 
       19 74286 1 1 232 VAL HB   H  -3.140 -68.773   0.808 1.00 . A A . 927 VAL HB   1 1 
       19 74287 1 1 232 VAL HG11 H  -3.395 -70.798   2.921 1.00 . A A . 927 VAL HG11 1 1 
       19 74288 1 1 232 VAL HG12 H  -4.040 -69.159   2.828 1.00 . A A . 927 VAL HG12 1 1 
       19 74289 1 1 232 VAL HG13 H  -4.865 -70.481   2.001 1.00 . A A . 927 VAL HG13 1 1 
       19 74290 1 1 232 VAL HG21 H  -1.028 -69.222   1.272 1.00 . A A . 927 VAL HG21 1 1 
       19 74291 1 1 232 VAL HG22 H  -1.497 -70.597   2.273 1.00 . A A . 927 VAL HG22 1 1 
       19 74292 1 1 232 VAL HG23 H  -1.234 -70.815   0.542 1.00 . A A . 927 VAL HG23 1 1 
       19 74293 1 1 232 VAL N    N  -4.076 -69.705  -1.216 1.00 . A A . 927 VAL N    1 1 
       19 74294 1 1 232 VAL O    O  -5.834 -71.299   0.304 1.00 . A A . 927 VAL O    1 1 
       19 74295 1 1 233 THR C    C  -4.980 -74.159   2.339 1.00 . A A . 928 THR C    1 1 
       19 74296 1 1 233 THR CA   C  -5.127 -73.920   0.837 1.00 . A A . 928 THR CA   1 1 
       19 74297 1 1 233 THR CB   C  -4.851 -75.223   0.071 1.00 . A A . 928 THR CB   1 1 
       19 74298 1 1 233 THR CG2  C  -6.136 -75.805  -0.492 1.00 . A A . 928 THR CG2  1 1 
       19 74299 1 1 233 THR H    H  -3.290 -73.090   0.229 1.00 . A A . 928 THR H    1 1 
       19 74300 1 1 233 THR HA   H  -6.141 -73.606   0.627 1.00 . A A . 928 THR HA   1 1 
       19 74301 1 1 233 THR HB   H  -4.412 -75.937   0.751 1.00 . A A . 928 THR HB   1 1 
       19 74302 1 1 233 THR HG1  H  -4.411 -74.601  -1.757 1.00 . A A . 928 THR HG1  1 1 
       19 74303 1 1 233 THR HG21 H  -5.934 -76.266  -1.449 1.00 . A A . 928 THR HG21 1 1 
       19 74304 1 1 233 THR HG22 H  -6.863 -75.016  -0.619 1.00 . A A . 928 THR HG22 1 1 
       19 74305 1 1 233 THR HG23 H  -6.527 -76.548   0.189 1.00 . A A . 928 THR HG23 1 1 
       19 74306 1 1 233 THR N    N  -4.228 -72.869   0.398 1.00 . A A . 928 THR N    1 1 
       19 74307 1 1 233 THR O    O  -3.990 -73.739   2.942 1.00 . A A . 928 THR O    1 1 
       19 74308 1 1 233 THR OG1  O  -3.929 -74.962  -0.998 1.00 . A A . 928 THR OG1  1 1 
       19 74309 1 1 234 LEU C    C  -4.710 -75.803   4.828 1.00 . A A . 929 LEU C    1 1 
       19 74310 1 1 234 LEU CA   C  -5.979 -75.086   4.372 1.00 . A A . 929 LEU CA   1 1 
       19 74311 1 1 234 LEU CB   C  -7.204 -75.927   4.745 1.00 . A A . 929 LEU CB   1 1 
       19 74312 1 1 234 LEU CD1  C  -8.591 -76.664   6.698 1.00 . A A . 929 LEU CD1  1 1 
       19 74313 1 1 234 LEU CD2  C  -7.113 -74.672   6.936 1.00 . A A . 929 LEU CD2  1 1 
       19 74314 1 1 234 LEU CG   C  -7.992 -75.467   5.980 1.00 . A A . 929 LEU CG   1 1 
       19 74315 1 1 234 LEU H    H  -6.696 -75.180   2.383 1.00 . A A . 929 LEU H    1 1 
       19 74316 1 1 234 LEU HA   H  -6.040 -74.132   4.872 1.00 . A A . 929 LEU HA   1 1 
       19 74317 1 1 234 LEU HB2  H  -7.876 -75.930   3.900 1.00 . A A . 929 LEU HB2  1 1 
       19 74318 1 1 234 LEU HB3  H  -6.873 -76.939   4.918 1.00 . A A . 929 LEU HB3  1 1 
       19 74319 1 1 234 LEU HD11 H  -8.732 -77.470   5.995 1.00 . A A . 929 LEU HD11 1 1 
       19 74320 1 1 234 LEU HD12 H  -7.920 -76.983   7.484 1.00 . A A . 929 LEU HD12 1 1 
       19 74321 1 1 234 LEU HD13 H  -9.541 -76.387   7.126 1.00 . A A . 929 LEU HD13 1 1 
       19 74322 1 1 234 LEU HD21 H  -6.457 -74.026   6.371 1.00 . A A . 929 LEU HD21 1 1 
       19 74323 1 1 234 LEU HD22 H  -7.736 -74.075   7.584 1.00 . A A . 929 LEU HD22 1 1 
       19 74324 1 1 234 LEU HD23 H  -6.523 -75.353   7.530 1.00 . A A . 929 LEU HD23 1 1 
       19 74325 1 1 234 LEU HG   H  -8.805 -74.828   5.661 1.00 . A A . 929 LEU HG   1 1 
       19 74326 1 1 234 LEU N    N  -5.961 -74.836   2.930 1.00 . A A . 929 LEU N    1 1 
       19 74327 1 1 234 LEU O    O  -4.086 -75.413   5.812 1.00 . A A . 929 LEU O    1 1 
       19 74328 1 1 235 ASP C    C  -1.876 -76.827   4.312 1.00 . A A . 930 ASP C    1 1 
       19 74329 1 1 235 ASP CA   C  -3.160 -77.639   4.460 1.00 . A A . 930 ASP CA   1 1 
       19 74330 1 1 235 ASP CB   C  -3.100 -78.894   3.589 1.00 . A A . 930 ASP CB   1 1 
       19 74331 1 1 235 ASP CG   C  -1.927 -79.796   3.913 1.00 . A A . 930 ASP CG   1 1 
       19 74332 1 1 235 ASP H    H  -4.837 -77.074   3.293 1.00 . A A . 930 ASP H    1 1 
       19 74333 1 1 235 ASP HA   H  -3.267 -77.934   5.494 1.00 . A A . 930 ASP HA   1 1 
       19 74334 1 1 235 ASP HB2  H  -4.009 -79.461   3.729 1.00 . A A . 930 ASP HB2  1 1 
       19 74335 1 1 235 ASP HB3  H  -3.026 -78.600   2.552 1.00 . A A . 930 ASP HB3  1 1 
       19 74336 1 1 235 ASP N    N  -4.324 -76.838   4.098 1.00 . A A . 930 ASP N    1 1 
       19 74337 1 1 235 ASP O    O  -0.943 -76.969   5.098 1.00 . A A . 930 ASP O    1 1 
       19 74338 1 1 235 ASP OD1  O  -1.591 -79.954   5.104 1.00 . A A . 930 ASP OD1  1 1 
       19 74339 1 1 235 ASP OD2  O  -1.342 -80.365   2.971 1.00 . A A . 930 ASP OD2  1 1 
       19 74340 1 1 236 VAL C    C  -0.466 -74.075   4.137 1.00 . A A . 931 VAL C    1 1 
       19 74341 1 1 236 VAL CA   C  -0.687 -75.120   3.040 1.00 . A A . 931 VAL CA   1 1 
       19 74342 1 1 236 VAL CB   C  -0.810 -74.423   1.665 1.00 . A A . 931 VAL CB   1 1 
       19 74343 1 1 236 VAL CG1  C   0.298 -73.400   1.469 1.00 . A A . 931 VAL CG1  1 1 
       19 74344 1 1 236 VAL CG2  C  -0.784 -75.455   0.548 1.00 . A A . 931 VAL CG2  1 1 
       19 74345 1 1 236 VAL H    H  -2.652 -75.846   2.758 1.00 . A A . 931 VAL H    1 1 
       19 74346 1 1 236 VAL HA   H   0.175 -75.773   3.006 1.00 . A A . 931 VAL HA   1 1 
       19 74347 1 1 236 VAL HB   H  -1.758 -73.906   1.626 1.00 . A A . 931 VAL HB   1 1 
       19 74348 1 1 236 VAL HG11 H   1.247 -73.909   1.401 1.00 . A A . 931 VAL HG11 1 1 
       19 74349 1 1 236 VAL HG12 H   0.119 -72.843   0.562 1.00 . A A . 931 VAL HG12 1 1 
       19 74350 1 1 236 VAL HG13 H   0.312 -72.725   2.311 1.00 . A A . 931 VAL HG13 1 1 
       19 74351 1 1 236 VAL HG21 H  -0.444 -76.401   0.943 1.00 . A A . 931 VAL HG21 1 1 
       19 74352 1 1 236 VAL HG22 H  -1.776 -75.569   0.139 1.00 . A A . 931 VAL HG22 1 1 
       19 74353 1 1 236 VAL HG23 H  -0.107 -75.127  -0.228 1.00 . A A . 931 VAL HG23 1 1 
       19 74354 1 1 236 VAL N    N  -1.857 -75.946   3.318 1.00 . A A . 931 VAL N    1 1 
       19 74355 1 1 236 VAL O    O   0.646 -73.934   4.653 1.00 . A A . 931 VAL O    1 1 
       19 74356 1 1 237 ILE C    C  -1.137 -72.976   6.901 1.00 . A A . 932 ILE C    1 1 
       19 74357 1 1 237 ILE CA   C  -1.414 -72.332   5.542 1.00 . A A . 932 ILE CA   1 1 
       19 74358 1 1 237 ILE CB   C  -2.684 -71.443   5.612 1.00 . A A . 932 ILE CB   1 1 
       19 74359 1 1 237 ILE CD1  C  -1.930 -69.067   6.106 1.00 . A A . 932 ILE CD1  1 1 
       19 74360 1 1 237 ILE CG1  C  -2.520 -70.345   6.658 1.00 . A A . 932 ILE CG1  1 1 
       19 74361 1 1 237 ILE CG2  C  -3.923 -72.268   5.912 1.00 . A A . 932 ILE CG2  1 1 
       19 74362 1 1 237 ILE H    H  -2.392 -73.504   4.071 1.00 . A A . 932 ILE H    1 1 
       19 74363 1 1 237 ILE HA   H  -0.576 -71.696   5.289 1.00 . A A . 932 ILE HA   1 1 
       19 74364 1 1 237 ILE HB   H  -2.822 -70.983   4.645 1.00 . A A . 932 ILE HB   1 1 
       19 74365 1 1 237 ILE HD11 H  -0.974 -68.884   6.571 1.00 . A A . 932 ILE HD11 1 1 
       19 74366 1 1 237 ILE HD12 H  -1.800 -69.162   5.038 1.00 . A A . 932 ILE HD12 1 1 
       19 74367 1 1 237 ILE HD13 H  -2.596 -68.244   6.317 1.00 . A A . 932 ILE HD13 1 1 
       19 74368 1 1 237 ILE HG12 H  -3.487 -70.111   7.072 1.00 . A A . 932 ILE HG12 1 1 
       19 74369 1 1 237 ILE HG13 H  -1.873 -70.700   7.445 1.00 . A A . 932 ILE HG13 1 1 
       19 74370 1 1 237 ILE HG21 H  -3.664 -73.070   6.588 1.00 . A A . 932 ILE HG21 1 1 
       19 74371 1 1 237 ILE HG22 H  -4.671 -71.639   6.373 1.00 . A A . 932 ILE HG22 1 1 
       19 74372 1 1 237 ILE HG23 H  -4.313 -72.681   4.995 1.00 . A A . 932 ILE HG23 1 1 
       19 74373 1 1 237 ILE N    N  -1.522 -73.350   4.505 1.00 . A A . 932 ILE N    1 1 
       19 74374 1 1 237 ILE O    O  -0.353 -72.454   7.695 1.00 . A A . 932 ILE O    1 1 
       19 74375 1 1 238 LYS C    C  -0.065 -75.302   8.460 1.00 . A A . 933 LYS C    1 1 
       19 74376 1 1 238 LYS CA   C  -1.528 -74.883   8.363 1.00 . A A . 933 LYS CA   1 1 
       19 74377 1 1 238 LYS CB   C  -2.434 -76.120   8.398 1.00 . A A . 933 LYS CB   1 1 
       19 74378 1 1 238 LYS CD   C  -1.636 -78.237   9.508 1.00 . A A . 933 LYS CD   1 1 
       19 74379 1 1 238 LYS CE   C  -2.364 -79.137   8.521 1.00 . A A . 933 LYS CE   1 1 
       19 74380 1 1 238 LYS CG   C  -2.357 -76.909   9.697 1.00 . A A . 933 LYS CG   1 1 
       19 74381 1 1 238 LYS H    H  -2.382 -74.482   6.472 1.00 . A A . 933 LYS H    1 1 
       19 74382 1 1 238 LYS HA   H  -1.768 -74.244   9.200 1.00 . A A . 933 LYS HA   1 1 
       19 74383 1 1 238 LYS HB2  H  -3.458 -75.804   8.255 1.00 . A A . 933 LYS HB2  1 1 
       19 74384 1 1 238 LYS HB3  H  -2.156 -76.775   7.586 1.00 . A A . 933 LYS HB3  1 1 
       19 74385 1 1 238 LYS HD2  H  -0.639 -78.045   9.140 1.00 . A A . 933 LYS HD2  1 1 
       19 74386 1 1 238 LYS HD3  H  -1.576 -78.739  10.461 1.00 . A A . 933 LYS HD3  1 1 
       19 74387 1 1 238 LYS HE2  H  -3.055 -79.763   9.065 1.00 . A A . 933 LYS HE2  1 1 
       19 74388 1 1 238 LYS HE3  H  -2.911 -78.518   7.824 1.00 . A A . 933 LYS HE3  1 1 
       19 74389 1 1 238 LYS HG2  H  -1.822 -76.324  10.432 1.00 . A A . 933 LYS HG2  1 1 
       19 74390 1 1 238 LYS HG3  H  -3.359 -77.102  10.049 1.00 . A A . 933 LYS HG3  1 1 
       19 74391 1 1 238 LYS HZ1  H  -1.643 -79.982   6.744 1.00 . A A . 933 LYS HZ1  1 1 
       19 74392 1 1 238 LYS HZ2  H  -1.484 -80.985   8.105 1.00 . A A . 933 LYS HZ2  1 1 
       19 74393 1 1 238 LYS HZ3  H  -0.441 -79.667   7.900 1.00 . A A . 933 LYS HZ3  1 1 
       19 74394 1 1 238 LYS N    N  -1.754 -74.130   7.139 1.00 . A A . 933 LYS N    1 1 
       19 74395 1 1 238 LYS NZ   N  -1.420 -80.001   7.765 1.00 . A A . 933 LYS NZ   1 1 
       19 74396 1 1 238 LYS O    O   0.579 -75.119   9.491 1.00 . A A . 933 LYS O    1 1 
       19 74397 1 1 239 GLN C    C   2.796 -75.166   7.561 1.00 . A A . 934 GLN C    1 1 
       19 74398 1 1 239 GLN CA   C   1.824 -76.314   7.305 1.00 . A A . 934 GLN CA   1 1 
       19 74399 1 1 239 GLN CB   C   2.088 -76.955   5.937 1.00 . A A . 934 GLN CB   1 1 
       19 74400 1 1 239 GLN CD   C   4.208 -78.312   5.830 1.00 . A A . 934 GLN CD   1 1 
       19 74401 1 1 239 GLN CG   C   3.548 -76.983   5.531 1.00 . A A . 934 GLN CG   1 1 
       19 74402 1 1 239 GLN H    H  -0.116 -75.944   6.567 1.00 . A A . 934 GLN H    1 1 
       19 74403 1 1 239 GLN HA   H   1.954 -77.061   8.073 1.00 . A A . 934 GLN HA   1 1 
       19 74404 1 1 239 GLN HB2  H   1.728 -77.973   5.955 1.00 . A A . 934 GLN HB2  1 1 
       19 74405 1 1 239 GLN HB3  H   1.539 -76.406   5.184 1.00 . A A . 934 GLN HB3  1 1 
       19 74406 1 1 239 GLN HE21 H   5.226 -78.232   4.128 1.00 . A A . 934 GLN HE21 1 1 
       19 74407 1 1 239 GLN HE22 H   5.517 -79.623   5.118 1.00 . A A . 934 GLN HE22 1 1 
       19 74408 1 1 239 GLN HG2  H   3.613 -76.790   4.473 1.00 . A A . 934 GLN HG2  1 1 
       19 74409 1 1 239 GLN HG3  H   4.073 -76.208   6.072 1.00 . A A . 934 GLN HG3  1 1 
       19 74410 1 1 239 GLN N    N   0.451 -75.848   7.365 1.00 . A A . 934 GLN N    1 1 
       19 74411 1 1 239 GLN NE2  N   5.066 -78.768   4.934 1.00 . A A . 934 GLN NE2  1 1 
       19 74412 1 1 239 GLN O    O   3.671 -75.268   8.418 1.00 . A A . 934 GLN O    1 1 
       19 74413 1 1 239 GLN OE1  O   3.942 -78.931   6.861 1.00 . A A . 934 GLN OE1  1 1 
       19 74414 1 1 240 THR C    C   3.474 -72.323   8.359 1.00 . A A . 935 THR C    1 1 
       19 74415 1 1 240 THR CA   C   3.508 -72.919   6.950 1.00 . A A . 935 THR CA   1 1 
       19 74416 1 1 240 THR CB   C   3.143 -71.823   5.926 1.00 . A A . 935 THR CB   1 1 
       19 74417 1 1 240 THR CG2  C   4.244 -70.778   5.830 1.00 . A A . 935 THR CG2  1 1 
       19 74418 1 1 240 THR H    H   1.871 -74.030   6.200 1.00 . A A . 935 THR H    1 1 
       19 74419 1 1 240 THR HA   H   4.512 -73.255   6.739 1.00 . A A . 935 THR HA   1 1 
       19 74420 1 1 240 THR HB   H   2.234 -71.339   6.249 1.00 . A A . 935 THR HB   1 1 
       19 74421 1 1 240 THR HG1  H   2.117 -72.925   4.635 1.00 . A A . 935 THR HG1  1 1 
       19 74422 1 1 240 THR HG21 H   5.201 -71.272   5.754 1.00 . A A . 935 THR HG21 1 1 
       19 74423 1 1 240 THR HG22 H   4.231 -70.158   6.713 1.00 . A A . 935 THR HG22 1 1 
       19 74424 1 1 240 THR HG23 H   4.082 -70.163   4.956 1.00 . A A . 935 THR HG23 1 1 
       19 74425 1 1 240 THR N    N   2.620 -74.068   6.834 1.00 . A A . 935 THR N    1 1 
       19 74426 1 1 240 THR O    O   4.520 -72.078   8.965 1.00 . A A . 935 THR O    1 1 
       19 74427 1 1 240 THR OG1  O   2.932 -72.407   4.631 1.00 . A A . 935 THR OG1  1 1 
       19 74428 1 1 241 LEU C    C   2.640 -72.360  11.308 1.00 . A A . 936 LEU C    1 1 
       19 74429 1 1 241 LEU CA   C   2.111 -71.477  10.182 1.00 . A A . 936 LEU CA   1 1 
       19 74430 1 1 241 LEU CB   C   0.640 -71.130  10.424 1.00 . A A . 936 LEU CB   1 1 
       19 74431 1 1 241 LEU CD1  C   1.253 -68.733   9.972 1.00 . A A . 936 LEU CD1  1 1 
       19 74432 1 1 241 LEU CD2  C  -1.108 -69.336  10.528 1.00 . A A . 936 LEU CD2  1 1 
       19 74433 1 1 241 LEU CG   C   0.356 -69.665  10.773 1.00 . A A . 936 LEU CG   1 1 
       19 74434 1 1 241 LEU H    H   1.472 -72.404   8.393 1.00 . A A . 936 LEU H    1 1 
       19 74435 1 1 241 LEU HA   H   2.686 -70.562  10.166 1.00 . A A . 936 LEU HA   1 1 
       19 74436 1 1 241 LEU HB2  H   0.084 -71.376   9.530 1.00 . A A . 936 LEU HB2  1 1 
       19 74437 1 1 241 LEU HB3  H   0.275 -71.746  11.233 1.00 . A A . 936 LEU HB3  1 1 
       19 74438 1 1 241 LEU HD11 H   2.245 -69.155   9.911 1.00 . A A . 936 LEU HD11 1 1 
       19 74439 1 1 241 LEU HD12 H   0.852 -68.614   8.976 1.00 . A A . 936 LEU HD12 1 1 
       19 74440 1 1 241 LEU HD13 H   1.299 -67.770  10.459 1.00 . A A . 936 LEU HD13 1 1 
       19 74441 1 1 241 LEU HD21 H  -1.643 -70.238  10.265 1.00 . A A . 936 LEU HD21 1 1 
       19 74442 1 1 241 LEU HD22 H  -1.537 -68.913  11.424 1.00 . A A . 936 LEU HD22 1 1 
       19 74443 1 1 241 LEU HD23 H  -1.187 -68.622   9.721 1.00 . A A . 936 LEU HD23 1 1 
       19 74444 1 1 241 LEU HG   H   0.563 -69.504  11.821 1.00 . A A . 936 LEU HG   1 1 
       19 74445 1 1 241 LEU N    N   2.272 -72.117   8.886 1.00 . A A . 936 LEU N    1 1 
       19 74446 1 1 241 LEU O    O   3.395 -71.895  12.159 1.00 . A A . 936 LEU O    1 1 
       19 74447 1 1 242 THR C    C   4.172 -74.838  12.295 1.00 . A A . 937 THR C    1 1 
       19 74448 1 1 242 THR CA   C   2.670 -74.554  12.350 1.00 . A A . 937 THR CA   1 1 
       19 74449 1 1 242 THR CB   C   1.872 -75.871  12.272 1.00 . A A . 937 THR CB   1 1 
       19 74450 1 1 242 THR CG2  C   2.366 -76.886  13.294 1.00 . A A . 937 THR CG2  1 1 
       19 74451 1 1 242 THR H    H   1.674 -73.956  10.580 1.00 . A A . 937 THR H    1 1 
       19 74452 1 1 242 THR HA   H   2.447 -74.087  13.297 1.00 . A A . 937 THR HA   1 1 
       19 74453 1 1 242 THR HB   H   1.986 -76.290  11.280 1.00 . A A . 937 THR HB   1 1 
       19 74454 1 1 242 THR HG1  H  -0.006 -76.440  12.532 1.00 . A A . 937 THR HG1  1 1 
       19 74455 1 1 242 THR HG21 H   3.115 -77.518  12.842 1.00 . A A . 937 THR HG21 1 1 
       19 74456 1 1 242 THR HG22 H   1.536 -77.491  13.628 1.00 . A A . 937 THR HG22 1 1 
       19 74457 1 1 242 THR HG23 H   2.795 -76.365  14.138 1.00 . A A . 937 THR HG23 1 1 
       19 74458 1 1 242 THR N    N   2.258 -73.631  11.303 1.00 . A A . 937 THR N    1 1 
       19 74459 1 1 242 THR O    O   4.836 -74.910  13.332 1.00 . A A . 937 THR O    1 1 
       19 74460 1 1 242 THR OG1  O   0.484 -75.600  12.509 1.00 . A A . 937 THR OG1  1 1 
       19 74461 1 1 243 LEU C    C   6.957 -74.066  11.472 1.00 . A A . 938 LEU C    1 1 
       19 74462 1 1 243 LEU CA   C   6.142 -75.227  10.919 1.00 . A A . 938 LEU CA   1 1 
       19 74463 1 1 243 LEU CB   C   6.494 -75.444   9.446 1.00 . A A . 938 LEU CB   1 1 
       19 74464 1 1 243 LEU CD1  C   7.037 -77.257   7.801 1.00 . A A . 938 LEU CD1  1 1 
       19 74465 1 1 243 LEU CD2  C   8.844 -76.291   9.234 1.00 . A A . 938 LEU CD2  1 1 
       19 74466 1 1 243 LEU CG   C   7.371 -76.665   9.161 1.00 . A A . 938 LEU CG   1 1 
       19 74467 1 1 243 LEU H    H   4.143 -74.903  10.291 1.00 . A A . 938 LEU H    1 1 
       19 74468 1 1 243 LEU HA   H   6.387 -76.120  11.475 1.00 . A A . 938 LEU HA   1 1 
       19 74469 1 1 243 LEU HB2  H   5.574 -75.550   8.890 1.00 . A A . 938 LEU HB2  1 1 
       19 74470 1 1 243 LEU HB3  H   7.011 -74.567   9.087 1.00 . A A . 938 LEU HB3  1 1 
       19 74471 1 1 243 LEU HD11 H   5.995 -77.076   7.576 1.00 . A A . 938 LEU HD11 1 1 
       19 74472 1 1 243 LEU HD12 H   7.654 -76.796   7.045 1.00 . A A . 938 LEU HD12 1 1 
       19 74473 1 1 243 LEU HD13 H   7.221 -78.321   7.817 1.00 . A A . 938 LEU HD13 1 1 
       19 74474 1 1 243 LEU HD21 H   9.434 -77.181   9.390 1.00 . A A . 938 LEU HD21 1 1 
       19 74475 1 1 243 LEU HD22 H   9.142 -75.819   8.307 1.00 . A A . 938 LEU HD22 1 1 
       19 74476 1 1 243 LEU HD23 H   9.002 -75.607  10.053 1.00 . A A . 938 LEU HD23 1 1 
       19 74477 1 1 243 LEU HG   H   7.181 -77.422   9.910 1.00 . A A . 938 LEU HG   1 1 
       19 74478 1 1 243 LEU N    N   4.716 -74.974  11.087 1.00 . A A . 938 LEU N    1 1 
       19 74479 1 1 243 LEU O    O   7.943 -74.265  12.181 1.00 . A A . 938 LEU O    1 1 
       19 74480 1 1 244 TYR C    C   7.011 -71.458  13.122 1.00 . A A . 939 TYR C    1 1 
       19 74481 1 1 244 TYR CA   C   7.238 -71.669  11.633 1.00 . A A . 939 TYR CA   1 1 
       19 74482 1 1 244 TYR CB   C   6.825 -70.432  10.836 1.00 . A A . 939 TYR CB   1 1 
       19 74483 1 1 244 TYR CD1  C   8.728 -70.954   9.277 1.00 . A A . 939 TYR CD1  1 1 
       19 74484 1 1 244 TYR CD2  C   8.006 -68.691   9.440 1.00 . A A . 939 TYR CD2  1 1 
       19 74485 1 1 244 TYR CE1  C   9.692 -70.589   8.361 1.00 . A A . 939 TYR CE1  1 1 
       19 74486 1 1 244 TYR CE2  C   8.971 -68.315   8.524 1.00 . A A . 939 TYR CE2  1 1 
       19 74487 1 1 244 TYR CG   C   7.869 -70.016   9.830 1.00 . A A . 939 TYR CG   1 1 
       19 74488 1 1 244 TYR CZ   C   9.810 -69.270   7.988 1.00 . A A . 939 TYR CZ   1 1 
       19 74489 1 1 244 TYR H    H   5.730 -72.741  10.603 1.00 . A A . 939 TYR H    1 1 
       19 74490 1 1 244 TYR HA   H   8.293 -71.843  11.475 1.00 . A A . 939 TYR HA   1 1 
       19 74491 1 1 244 TYR HB2  H   5.911 -70.643  10.301 1.00 . A A . 939 TYR HB2  1 1 
       19 74492 1 1 244 TYR HB3  H   6.664 -69.608  11.513 1.00 . A A . 939 TYR HB3  1 1 
       19 74493 1 1 244 TYR HD1  H   8.634 -71.988   9.571 1.00 . A A . 939 TYR HD1  1 1 
       19 74494 1 1 244 TYR HD2  H   7.345 -67.948   9.860 1.00 . A A . 939 TYR HD2  1 1 
       19 74495 1 1 244 TYR HE1  H  10.349 -71.336   7.941 1.00 . A A . 939 TYR HE1  1 1 
       19 74496 1 1 244 TYR HE2  H   9.063 -67.279   8.233 1.00 . A A . 939 TYR HE2  1 1 
       19 74497 1 1 244 TYR HH   H  10.758 -67.936   6.960 1.00 . A A . 939 TYR HH   1 1 
       19 74498 1 1 244 TYR N    N   6.533 -72.847  11.163 1.00 . A A . 939 TYR N    1 1 
       19 74499 1 1 244 TYR O    O   7.883 -70.949  13.819 1.00 . A A . 939 TYR O    1 1 
       19 74500 1 1 244 TYR OH   O  10.777 -68.903   7.082 1.00 . A A . 939 TYR OH   1 1 
       19 74501 1 1 245 ALA C    C   6.476 -72.704  15.824 1.00 . A A . 940 ALA C    1 1 
       19 74502 1 1 245 ALA CA   C   5.543 -71.798  15.030 1.00 . A A . 940 ALA CA   1 1 
       19 74503 1 1 245 ALA CB   C   4.090 -72.170  15.291 1.00 . A A . 940 ALA CB   1 1 
       19 74504 1 1 245 ALA H    H   5.166 -72.223  12.992 1.00 . A A . 940 ALA H    1 1 
       19 74505 1 1 245 ALA HA   H   5.693 -70.776  15.351 1.00 . A A . 940 ALA HA   1 1 
       19 74506 1 1 245 ALA HB1  H   3.473 -71.790  14.489 1.00 . A A . 940 ALA HB1  1 1 
       19 74507 1 1 245 ALA HB2  H   3.995 -73.243  15.338 1.00 . A A . 940 ALA HB2  1 1 
       19 74508 1 1 245 ALA HB3  H   3.768 -71.738  16.227 1.00 . A A . 940 ALA HB3  1 1 
       19 74509 1 1 245 ALA N    N   5.846 -71.870  13.609 1.00 . A A . 940 ALA N    1 1 
       19 74510 1 1 245 ALA O    O   6.887 -72.369  16.935 1.00 . A A . 940 ALA O    1 1 
       19 74511 1 1 246 GLU C    C   9.179 -74.294  15.732 1.00 . A A . 941 GLU C    1 1 
       19 74512 1 1 246 GLU CA   C   7.737 -74.768  15.895 1.00 . A A . 941 GLU CA   1 1 
       19 74513 1 1 246 GLU CB   C   7.545 -76.193  15.354 1.00 . A A . 941 GLU CB   1 1 
       19 74514 1 1 246 GLU CD   C   9.217 -77.958  14.666 1.00 . A A . 941 GLU CD   1 1 
       19 74515 1 1 246 GLU CG   C   8.569 -76.633  14.316 1.00 . A A . 941 GLU CG   1 1 
       19 74516 1 1 246 GLU H    H   6.445 -74.076  14.368 1.00 . A A . 941 GLU H    1 1 
       19 74517 1 1 246 GLU HA   H   7.498 -74.764  16.949 1.00 . A A . 941 GLU HA   1 1 
       19 74518 1 1 246 GLU HB2  H   7.596 -76.881  16.183 1.00 . A A . 941 GLU HB2  1 1 
       19 74519 1 1 246 GLU HB3  H   6.565 -76.260  14.908 1.00 . A A . 941 GLU HB3  1 1 
       19 74520 1 1 246 GLU HG2  H   8.076 -76.731  13.361 1.00 . A A . 941 GLU HG2  1 1 
       19 74521 1 1 246 GLU HG3  H   9.340 -75.879  14.246 1.00 . A A . 941 GLU HG3  1 1 
       19 74522 1 1 246 GLU N    N   6.822 -73.845  15.245 1.00 . A A . 941 GLU N    1 1 
       19 74523 1 1 246 GLU O    O  10.008 -74.501  16.614 1.00 . A A . 941 GLU O    1 1 
       19 74524 1 1 246 GLU OE1  O   9.090 -78.400  15.832 1.00 . A A . 941 GLU OE1  1 1 
       19 74525 1 1 246 GLU OE2  O   9.860 -78.564  13.785 1.00 . A A . 941 GLU OE2  1 1 
       19 74526 1 1 247 ARG C    C  11.118 -71.992  15.365 1.00 . A A . 942 ARG C    1 1 
       19 74527 1 1 247 ARG CA   C  10.799 -73.097  14.360 1.00 . A A . 942 ARG CA   1 1 
       19 74528 1 1 247 ARG CB   C  10.921 -72.604  12.900 1.00 . A A . 942 ARG CB   1 1 
       19 74529 1 1 247 ARG CD   C  12.585 -70.778  12.374 1.00 . A A . 942 ARG CD   1 1 
       19 74530 1 1 247 ARG CG   C  11.143 -71.103  12.735 1.00 . A A . 942 ARG CG   1 1 
       19 74531 1 1 247 ARG CZ   C  14.130 -69.267  13.573 1.00 . A A . 942 ARG CZ   1 1 
       19 74532 1 1 247 ARG H    H   8.765 -73.517  13.931 1.00 . A A . 942 ARG H    1 1 
       19 74533 1 1 247 ARG HA   H  11.501 -73.904  14.512 1.00 . A A . 942 ARG HA   1 1 
       19 74534 1 1 247 ARG HB2  H  11.751 -73.114  12.435 1.00 . A A . 942 ARG HB2  1 1 
       19 74535 1 1 247 ARG HB3  H  10.015 -72.870  12.372 1.00 . A A . 942 ARG HB3  1 1 
       19 74536 1 1 247 ARG HD2  H  13.226 -71.540  12.790 1.00 . A A . 942 ARG HD2  1 1 
       19 74537 1 1 247 ARG HD3  H  12.681 -70.774  11.298 1.00 . A A . 942 ARG HD3  1 1 
       19 74538 1 1 247 ARG HE   H  12.412 -68.705  12.710 1.00 . A A . 942 ARG HE   1 1 
       19 74539 1 1 247 ARG HG2  H  10.499 -70.739  11.948 1.00 . A A . 942 ARG HG2  1 1 
       19 74540 1 1 247 ARG HG3  H  10.893 -70.609  13.664 1.00 . A A . 942 ARG HG3  1 1 
       19 74541 1 1 247 ARG HH11 H  14.678 -71.223  13.581 1.00 . A A . 942 ARG HH11 1 1 
       19 74542 1 1 247 ARG HH12 H  15.794 -70.135  14.361 1.00 . A A . 942 ARG HH12 1 1 
       19 74543 1 1 247 ARG HH21 H  13.828 -67.269  13.786 1.00 . A A . 942 ARG HH21 1 1 
       19 74544 1 1 247 ARG HH22 H  15.295 -67.884  14.503 1.00 . A A . 942 ARG HH22 1 1 
       19 74545 1 1 247 ARG N    N   9.465 -73.634  14.610 1.00 . A A . 942 ARG N    1 1 
       19 74546 1 1 247 ARG NE   N  13.002 -69.472  12.892 1.00 . A A . 942 ARG NE   1 1 
       19 74547 1 1 247 ARG NH1  N  14.926 -70.288  13.866 1.00 . A A . 942 ARG NH1  1 1 
       19 74548 1 1 247 ARG NH2  N  14.443 -68.044  13.986 1.00 . A A . 942 ARG NH2  1 1 
       19 74549 1 1 247 ARG O    O  12.186 -71.991  15.982 1.00 . A A . 942 ARG O    1 1 
       19 74550 1 1 248 VAL C    C  10.348 -70.512  17.922 1.00 . A A . 943 VAL C    1 1 
       19 74551 1 1 248 VAL CA   C  10.356 -69.983  16.498 1.00 . A A . 943 VAL CA   1 1 
       19 74552 1 1 248 VAL CB   C   9.297 -68.870  16.332 1.00 . A A . 943 VAL CB   1 1 
       19 74553 1 1 248 VAL CG1  C   9.347 -68.294  14.924 1.00 . A A . 943 VAL CG1  1 1 
       19 74554 1 1 248 VAL CG2  C   7.900 -69.378  16.651 1.00 . A A . 943 VAL CG2  1 1 
       19 74555 1 1 248 VAL H    H   9.329 -71.141  15.055 1.00 . A A . 943 VAL H    1 1 
       19 74556 1 1 248 VAL HA   H  11.328 -69.552  16.304 1.00 . A A . 943 VAL HA   1 1 
       19 74557 1 1 248 VAL HB   H   9.534 -68.075  17.025 1.00 . A A . 943 VAL HB   1 1 
       19 74558 1 1 248 VAL HG11 H   8.574 -68.747  14.321 1.00 . A A . 943 VAL HG11 1 1 
       19 74559 1 1 248 VAL HG12 H   9.191 -67.226  14.965 1.00 . A A . 943 VAL HG12 1 1 
       19 74560 1 1 248 VAL HG13 H  10.313 -68.500  14.484 1.00 . A A . 943 VAL HG13 1 1 
       19 74561 1 1 248 VAL HG21 H   7.291 -69.341  15.761 1.00 . A A . 943 VAL HG21 1 1 
       19 74562 1 1 248 VAL HG22 H   7.962 -70.397  17.005 1.00 . A A . 943 VAL HG22 1 1 
       19 74563 1 1 248 VAL HG23 H   7.457 -68.757  17.416 1.00 . A A . 943 VAL HG23 1 1 
       19 74564 1 1 248 VAL N    N  10.172 -71.077  15.558 1.00 . A A . 943 VAL N    1 1 
       19 74565 1 1 248 VAL O    O  10.956 -69.929  18.810 1.00 . A A . 943 VAL O    1 1 
       19 74566 1 1 249 ARG C    C  11.060 -72.672  19.824 1.00 . A A . 944 ARG C    1 1 
       19 74567 1 1 249 ARG CA   C   9.640 -72.290  19.426 1.00 . A A . 944 ARG CA   1 1 
       19 74568 1 1 249 ARG CB   C   8.768 -73.544  19.379 1.00 . A A . 944 ARG CB   1 1 
       19 74569 1 1 249 ARG CD   C   8.314 -73.975  21.813 1.00 . A A . 944 ARG CD   1 1 
       19 74570 1 1 249 ARG CG   C   7.715 -73.599  20.469 1.00 . A A . 944 ARG CG   1 1 
       19 74571 1 1 249 ARG CZ   C   6.986 -74.886  23.686 1.00 . A A . 944 ARG CZ   1 1 
       19 74572 1 1 249 ARG H    H   9.110 -71.995  17.401 1.00 . A A . 944 ARG H    1 1 
       19 74573 1 1 249 ARG HA   H   9.241 -71.605  20.159 1.00 . A A . 944 ARG HA   1 1 
       19 74574 1 1 249 ARG HB2  H   8.268 -73.585  18.423 1.00 . A A . 944 ARG HB2  1 1 
       19 74575 1 1 249 ARG HB3  H   9.403 -74.412  19.480 1.00 . A A . 944 ARG HB3  1 1 
       19 74576 1 1 249 ARG HD2  H   8.677 -74.991  21.763 1.00 . A A . 944 ARG HD2  1 1 
       19 74577 1 1 249 ARG HD3  H   9.138 -73.310  22.026 1.00 . A A . 944 ARG HD3  1 1 
       19 74578 1 1 249 ARG HE   H   6.889 -72.998  23.013 1.00 . A A . 944 ARG HE   1 1 
       19 74579 1 1 249 ARG HG2  H   7.249 -72.629  20.554 1.00 . A A . 944 ARG HG2  1 1 
       19 74580 1 1 249 ARG HG3  H   6.970 -74.335  20.199 1.00 . A A . 944 ARG HG3  1 1 
       19 74581 1 1 249 ARG HH11 H   8.344 -76.183  22.908 1.00 . A A . 944 ARG HH11 1 1 
       19 74582 1 1 249 ARG HH12 H   7.348 -76.821  24.184 1.00 . A A . 944 ARG HH12 1 1 
       19 74583 1 1 249 ARG HH21 H   5.588 -73.823  24.706 1.00 . A A . 944 ARG HH21 1 1 
       19 74584 1 1 249 ARG HH22 H   5.768 -75.483  25.190 1.00 . A A . 944 ARG HH22 1 1 
       19 74585 1 1 249 ARG N    N   9.642 -71.619  18.134 1.00 . A A . 944 ARG N    1 1 
       19 74586 1 1 249 ARG NE   N   7.332 -73.871  22.892 1.00 . A A . 944 ARG NE   1 1 
       19 74587 1 1 249 ARG NH1  N   7.607 -76.055  23.585 1.00 . A A . 944 ARG NH1  1 1 
       19 74588 1 1 249 ARG NH2  N   6.044 -74.719  24.604 1.00 . A A . 944 ARG NH2  1 1 
       19 74589 1 1 249 ARG O    O  11.466 -72.466  20.963 1.00 . A A . 944 ARG O    1 1 
       19 74590 1 1 250 LYS C    C  14.082 -72.448  19.476 1.00 . A A . 945 LYS C    1 1 
       19 74591 1 1 250 LYS CA   C  13.189 -73.638  19.124 1.00 . A A . 945 LYS CA   1 1 
       19 74592 1 1 250 LYS CB   C  13.768 -74.373  17.911 1.00 . A A . 945 LYS CB   1 1 
       19 74593 1 1 250 LYS CD   C  13.334 -76.767  17.247 1.00 . A A . 945 LYS CD   1 1 
       19 74594 1 1 250 LYS CE   C  12.581 -77.633  16.248 1.00 . A A . 945 LYS CE   1 1 
       19 74595 1 1 250 LYS CG   C  12.796 -75.343  17.261 1.00 . A A . 945 LYS CG   1 1 
       19 74596 1 1 250 LYS H    H  11.431 -73.334  17.971 1.00 . A A . 945 LYS H    1 1 
       19 74597 1 1 250 LYS HA   H  13.173 -74.316  19.964 1.00 . A A . 945 LYS HA   1 1 
       19 74598 1 1 250 LYS HB2  H  14.062 -73.642  17.171 1.00 . A A . 945 LYS HB2  1 1 
       19 74599 1 1 250 LYS HB3  H  14.641 -74.925  18.223 1.00 . A A . 945 LYS HB3  1 1 
       19 74600 1 1 250 LYS HD2  H  14.378 -76.744  16.975 1.00 . A A . 945 LYS HD2  1 1 
       19 74601 1 1 250 LYS HD3  H  13.224 -77.191  18.233 1.00 . A A . 945 LYS HD3  1 1 
       19 74602 1 1 250 LYS HE2  H  11.544 -77.330  16.238 1.00 . A A . 945 LYS HE2  1 1 
       19 74603 1 1 250 LYS HE3  H  13.009 -77.483  15.268 1.00 . A A . 945 LYS HE3  1 1 
       19 74604 1 1 250 LYS HG2  H  11.869 -75.327  17.812 1.00 . A A . 945 LYS HG2  1 1 
       19 74605 1 1 250 LYS HG3  H  12.616 -75.026  16.244 1.00 . A A . 945 LYS HG3  1 1 
       19 74606 1 1 250 LYS HZ1  H  13.582 -79.468  16.315 1.00 . A A . 945 LYS HZ1  1 1 
       19 74607 1 1 250 LYS HZ2  H  11.907 -79.607  16.092 1.00 . A A . 945 LYS HZ2  1 1 
       19 74608 1 1 250 LYS HZ3  H  12.530 -79.211  17.621 1.00 . A A . 945 LYS HZ3  1 1 
       19 74609 1 1 250 LYS N    N  11.813 -73.213  18.869 1.00 . A A . 945 LYS N    1 1 
       19 74610 1 1 250 LYS NZ   N  12.655 -79.078  16.592 1.00 . A A . 945 LYS NZ   1 1 
       19 74611 1 1 250 LYS O    O  14.870 -72.513  20.420 1.00 . A A . 945 LYS O    1 1 
       19 74612 1 1 251 SER C    C  14.393 -69.479  20.249 1.00 . A A . 946 SER C    1 1 
       19 74613 1 1 251 SER CA   C  14.768 -70.175  18.940 1.00 . A A . 946 SER CA   1 1 
       19 74614 1 1 251 SER CB   C  14.594 -69.216  17.764 1.00 . A A . 946 SER CB   1 1 
       19 74615 1 1 251 SER H    H  13.304 -71.368  17.976 1.00 . A A . 946 SER H    1 1 
       19 74616 1 1 251 SER HA   H  15.803 -70.481  18.992 1.00 . A A . 946 SER HA   1 1 
       19 74617 1 1 251 SER HB2  H  14.236 -68.264  18.125 1.00 . A A . 946 SER HB2  1 1 
       19 74618 1 1 251 SER HB3  H  15.543 -69.083  17.267 1.00 . A A . 946 SER HB3  1 1 
       19 74619 1 1 251 SER HG   H  14.102 -69.889  15.992 1.00 . A A . 946 SER HG   1 1 
       19 74620 1 1 251 SER N    N  13.955 -71.367  18.717 1.00 . A A . 946 SER N    1 1 
       19 74621 1 1 251 SER O    O  15.254 -68.935  20.945 1.00 . A A . 946 SER O    1 1 
       19 74622 1 1 251 SER OG   O  13.660 -69.734  16.834 1.00 . A A . 946 SER OG   1 1 
       19 74623 1 1 252 ARG C    C  13.029 -69.663  23.024 1.00 . A A . 947 ARG C    1 1 
       19 74624 1 1 252 ARG CA   C  12.606 -68.877  21.791 1.00 . A A . 947 ARG CA   1 1 
       19 74625 1 1 252 ARG CB   C  11.078 -68.777  21.752 1.00 . A A . 947 ARG CB   1 1 
       19 74626 1 1 252 ARG CD   C   9.089 -67.289  21.369 1.00 . A A . 947 ARG CD   1 1 
       19 74627 1 1 252 ARG CG   C  10.558 -67.532  21.050 1.00 . A A . 947 ARG CG   1 1 
       19 74628 1 1 252 ARG CZ   C   8.991 -64.898  21.990 1.00 . A A . 947 ARG CZ   1 1 
       19 74629 1 1 252 ARG H    H  12.473 -69.956  19.976 1.00 . A A . 947 ARG H    1 1 
       19 74630 1 1 252 ARG HA   H  13.024 -67.883  21.850 1.00 . A A . 947 ARG HA   1 1 
       19 74631 1 1 252 ARG HB2  H  10.688 -69.642  21.236 1.00 . A A . 947 ARG HB2  1 1 
       19 74632 1 1 252 ARG HB3  H  10.705 -68.775  22.766 1.00 . A A . 947 ARG HB3  1 1 
       19 74633 1 1 252 ARG HD2  H   8.487 -67.922  20.738 1.00 . A A . 947 ARG HD2  1 1 
       19 74634 1 1 252 ARG HD3  H   8.915 -67.543  22.405 1.00 . A A . 947 ARG HD3  1 1 
       19 74635 1 1 252 ARG HE   H   8.208 -65.689  20.317 1.00 . A A . 947 ARG HE   1 1 
       19 74636 1 1 252 ARG HG2  H  11.131 -66.679  21.376 1.00 . A A . 947 ARG HG2  1 1 
       19 74637 1 1 252 ARG HG3  H  10.670 -67.658  19.982 1.00 . A A . 947 ARG HG3  1 1 
       19 74638 1 1 252 ARG HH11 H   9.800 -66.102  23.417 1.00 . A A . 947 ARG HH11 1 1 
       19 74639 1 1 252 ARG HH12 H   9.798 -64.401  23.791 1.00 . A A . 947 ARG HH12 1 1 
       19 74640 1 1 252 ARG HH21 H   8.176 -63.460  20.814 1.00 . A A . 947 ARG HH21 1 1 
       19 74641 1 1 252 ARG HH22 H   8.889 -62.894  22.298 1.00 . A A . 947 ARG HH22 1 1 
       19 74642 1 1 252 ARG N    N  13.109 -69.506  20.577 1.00 . A A . 947 ARG N    1 1 
       19 74643 1 1 252 ARG NE   N   8.700 -65.895  21.150 1.00 . A A . 947 ARG NE   1 1 
       19 74644 1 1 252 ARG NH1  N   9.576 -65.153  23.158 1.00 . A A . 947 ARG NH1  1 1 
       19 74645 1 1 252 ARG NH2  N   8.654 -63.652  21.679 1.00 . A A . 947 ARG NH2  1 1 
       19 74646 1 1 252 ARG O    O  13.569 -69.101  23.978 1.00 . A A . 947 ARG O    1 1 
       19 74647 1 1 253 ASP C    C  13.414 -73.224  23.728 1.00 . A A . 948 ASP C    1 1 
       19 74648 1 1 253 ASP CA   C  13.068 -71.807  24.150 1.00 . A A . 948 ASP CA   1 1 
       19 74649 1 1 253 ASP CB   C  11.865 -71.845  25.088 1.00 . A A . 948 ASP CB   1 1 
       19 74650 1 1 253 ASP CG   C  12.245 -72.255  26.494 1.00 . A A . 948 ASP CG   1 1 
       19 74651 1 1 253 ASP H    H  12.413 -71.374  22.186 1.00 . A A . 948 ASP H    1 1 
       19 74652 1 1 253 ASP HA   H  13.909 -71.380  24.675 1.00 . A A . 948 ASP HA   1 1 
       19 74653 1 1 253 ASP HB2  H  11.415 -70.863  25.127 1.00 . A A . 948 ASP HB2  1 1 
       19 74654 1 1 253 ASP HB3  H  11.144 -72.553  24.707 1.00 . A A . 948 ASP HB3  1 1 
       19 74655 1 1 253 ASP N    N  12.788 -70.964  22.999 1.00 . A A . 948 ASP N    1 1 
       19 74656 1 1 253 ASP O    O  12.625 -73.897  23.068 1.00 . A A . 948 ASP O    1 1 
       19 74657 1 1 253 ASP OD1  O  12.356 -73.473  26.745 1.00 . A A . 948 ASP OD1  1 1 
       19 74658 1 1 253 ASP OD2  O  12.437 -71.365  27.353 1.00 . A A . 948 ASP OD2  1 1 
       19 74659 1 1 254 SER C    C  15.552 -75.615  25.186 1.00 . A A . 949 SER C    1 1 
       19 74660 1 1 254 SER CA   C  14.999 -75.040  23.891 1.00 . A A . 949 SER CA   1 1 
       19 74661 1 1 254 SER CB   C  16.038 -75.118  22.772 1.00 . A A . 949 SER CB   1 1 
       19 74662 1 1 254 SER H    H  15.213 -73.052  24.569 1.00 . A A . 949 SER H    1 1 
       19 74663 1 1 254 SER HA   H  14.124 -75.605  23.604 1.00 . A A . 949 SER HA   1 1 
       19 74664 1 1 254 SER HB2  H  16.781 -74.348  22.917 1.00 . A A . 949 SER HB2  1 1 
       19 74665 1 1 254 SER HB3  H  16.516 -76.087  22.791 1.00 . A A . 949 SER HB3  1 1 
       19 74666 1 1 254 SER HG   H  15.175 -74.005  21.401 1.00 . A A . 949 SER HG   1 1 
       19 74667 1 1 254 SER N    N  14.592 -73.668  24.111 1.00 . A A . 949 SER N    1 1 
       19 74668 1 1 254 SER O    O  16.518 -75.034  25.725 1.00 . A A . 949 SER O    1 1 
       19 74669 1 1 254 SER OXT  O  14.989 -76.607  25.688 1.00 . A A . 949 SER OXT  1 1 
       19 74670 1 1 254 SER OG   O  15.432 -74.933  21.501 1.00 . A A . 949 SER OG   1 1 
       20 74671 1 1   1 MET C    C -17.307 -20.018  15.733 1.00 . A A . 696 MET C    1 1 
       20 74672 1 1   1 MET CA   C -17.903 -20.804  16.894 1.00 . A A . 696 MET CA   1 1 
       20 74673 1 1   1 MET CB   C -18.026 -22.289  16.531 1.00 . A A . 696 MET CB   1 1 
       20 74674 1 1   1 MET CE   C -16.992 -25.481  19.005 1.00 . A A . 696 MET CE   1 1 
       20 74675 1 1   1 MET CG   C -17.243 -23.206  17.458 1.00 . A A . 696 MET CG   1 1 
       20 74676 1 1   1 MET H1   H -19.134 -19.251  17.536 1.00 . A A . 696 MET H1   1 1 
       20 74677 1 1   1 MET H2   H -19.631 -20.785  18.059 1.00 . A A . 696 MET H2   1 1 
       20 74678 1 1   1 MET H3   H -19.880 -20.315  16.446 1.00 . A A . 696 MET H3   1 1 
       20 74679 1 1   1 MET HA   H -17.251 -20.703  17.749 1.00 . A A . 696 MET HA   1 1 
       20 74680 1 1   1 MET HB2  H -19.066 -22.574  16.574 1.00 . A A . 696 MET HB2  1 1 
       20 74681 1 1   1 MET HB3  H -17.662 -22.435  15.523 1.00 . A A . 696 MET HB3  1 1 
       20 74682 1 1   1 MET HE1  H -16.129 -25.831  18.459 1.00 . A A . 696 MET HE1  1 1 
       20 74683 1 1   1 MET HE2  H -16.681 -24.760  19.747 1.00 . A A . 696 MET HE2  1 1 
       20 74684 1 1   1 MET HE3  H -17.472 -26.317  19.495 1.00 . A A . 696 MET HE3  1 1 
       20 74685 1 1   1 MET HG2  H -16.317 -23.480  16.975 1.00 . A A . 696 MET HG2  1 1 
       20 74686 1 1   1 MET HG3  H -17.026 -22.671  18.371 1.00 . A A . 696 MET HG3  1 1 
       20 74687 1 1   1 MET N    N -19.227 -20.253  17.258 1.00 . A A . 696 MET N    1 1 
       20 74688 1 1   1 MET O    O -17.910 -19.058  15.257 1.00 . A A . 696 MET O    1 1 
       20 74689 1 1   1 MET SD   S -18.145 -24.712  17.872 1.00 . A A . 696 MET SD   1 1 
       20 74690 1 1   2 GLY C    C -14.647 -18.538  14.722 1.00 . A A . 697 GLY C    1 1 
       20 74691 1 1   2 GLY CA   C -15.468 -19.703  14.209 1.00 . A A . 697 GLY CA   1 1 
       20 74692 1 1   2 GLY H    H -15.696 -21.207  15.677 1.00 . A A . 697 GLY H    1 1 
       20 74693 1 1   2 GLY HA2  H -14.819 -20.385  13.679 1.00 . A A . 697 GLY HA2  1 1 
       20 74694 1 1   2 GLY HA3  H -16.217 -19.329  13.527 1.00 . A A . 697 GLY HA3  1 1 
       20 74695 1 1   2 GLY N    N -16.126 -20.416  15.281 1.00 . A A . 697 GLY N    1 1 
       20 74696 1 1   2 GLY O    O -13.508 -18.714  15.160 1.00 . A A . 697 GLY O    1 1 
       20 74697 1 1   3 GLY C    C -14.991 -14.925  14.441 1.00 . A A . 698 GLY C    1 1 
       20 74698 1 1   3 GLY CA   C -14.535 -16.177  15.157 1.00 . A A . 698 GLY CA   1 1 
       20 74699 1 1   3 GLY H    H -16.142 -17.267  14.319 1.00 . A A . 698 GLY H    1 1 
       20 74700 1 1   3 GLY HA2  H -14.717 -16.063  16.215 1.00 . A A . 698 GLY HA2  1 1 
       20 74701 1 1   3 GLY HA3  H -13.474 -16.304  14.994 1.00 . A A . 698 GLY HA3  1 1 
       20 74702 1 1   3 GLY N    N -15.227 -17.352  14.684 1.00 . A A . 698 GLY N    1 1 
       20 74703 1 1   3 GLY O    O -14.592 -14.674  13.301 1.00 . A A . 698 GLY O    1 1 
       20 74704 1 1   4 SER C    C -15.139 -11.929  14.394 1.00 . A A . 699 SER C    1 1 
       20 74705 1 1   4 SER CA   C -16.314 -12.888  14.563 1.00 . A A . 699 SER CA   1 1 
       20 74706 1 1   4 SER CB   C -17.367 -12.290  15.498 1.00 . A A . 699 SER CB   1 1 
       20 74707 1 1   4 SER H    H -16.193 -14.462  15.964 1.00 . A A . 699 SER H    1 1 
       20 74708 1 1   4 SER HA   H -16.761 -13.073  13.598 1.00 . A A . 699 SER HA   1 1 
       20 74709 1 1   4 SER HB2  H -16.880 -11.684  16.250 1.00 . A A . 699 SER HB2  1 1 
       20 74710 1 1   4 SER HB3  H -18.050 -11.678  14.927 1.00 . A A . 699 SER HB3  1 1 
       20 74711 1 1   4 SER HG   H -18.555 -13.855  15.466 1.00 . A A . 699 SER HG   1 1 
       20 74712 1 1   4 SER N    N -15.851 -14.160  15.097 1.00 . A A . 699 SER N    1 1 
       20 74713 1 1   4 SER O    O -14.233 -11.898  15.232 1.00 . A A . 699 SER O    1 1 
       20 74714 1 1   4 SER OG   O -18.105 -13.320  16.144 1.00 . A A . 699 SER OG   1 1 
       20 74715 1 1   5 GLY C    C -14.409  -8.849  12.907 1.00 . A A . 700 GLY C    1 1 
       20 74716 1 1   5 GLY CA   C -14.031 -10.308  13.006 1.00 . A A . 700 GLY CA   1 1 
       20 74717 1 1   5 GLY H    H -15.966 -11.134  12.750 1.00 . A A . 700 GLY H    1 1 
       20 74718 1 1   5 GLY HA2  H -13.283 -10.424  13.776 1.00 . A A . 700 GLY HA2  1 1 
       20 74719 1 1   5 GLY HA3  H -13.615 -10.625  12.063 1.00 . A A . 700 GLY HA3  1 1 
       20 74720 1 1   5 GLY N    N -15.160 -11.154  13.322 1.00 . A A . 700 GLY N    1 1 
       20 74721 1 1   5 GLY O    O -14.874  -8.249  13.877 1.00 . A A . 700 GLY O    1 1 
       20 74722 1 1   6 VAL C    C -15.670  -6.646  10.601 1.00 . A A . 701 VAL C    1 1 
       20 74723 1 1   6 VAL CA   C -14.466  -6.867  11.503 1.00 . A A . 701 VAL CA   1 1 
       20 74724 1 1   6 VAL CB   C -13.230  -6.179  10.883 1.00 . A A . 701 VAL CB   1 1 
       20 74725 1 1   6 VAL CG1  C -12.470  -5.393  11.943 1.00 . A A . 701 VAL CG1  1 1 
       20 74726 1 1   6 VAL CG2  C -12.321  -7.201  10.220 1.00 . A A . 701 VAL CG2  1 1 
       20 74727 1 1   6 VAL H    H -13.971  -8.851  10.964 1.00 . A A . 701 VAL H    1 1 
       20 74728 1 1   6 VAL HA   H -14.661  -6.412  12.463 1.00 . A A . 701 VAL HA   1 1 
       20 74729 1 1   6 VAL HB   H -13.571  -5.484  10.127 1.00 . A A . 701 VAL HB   1 1 
       20 74730 1 1   6 VAL HG11 H -11.501  -5.115  11.559 1.00 . A A . 701 VAL HG11 1 1 
       20 74731 1 1   6 VAL HG12 H -13.026  -4.502  12.199 1.00 . A A . 701 VAL HG12 1 1 
       20 74732 1 1   6 VAL HG13 H -12.349  -6.006  12.824 1.00 . A A . 701 VAL HG13 1 1 
       20 74733 1 1   6 VAL HG21 H -11.479  -6.697   9.769 1.00 . A A . 701 VAL HG21 1 1 
       20 74734 1 1   6 VAL HG22 H -11.969  -7.901  10.963 1.00 . A A . 701 VAL HG22 1 1 
       20 74735 1 1   6 VAL HG23 H -12.873  -7.732   9.458 1.00 . A A . 701 VAL HG23 1 1 
       20 74736 1 1   6 VAL N    N -14.238  -8.288  11.721 1.00 . A A . 701 VAL N    1 1 
       20 74737 1 1   6 VAL O    O -16.111  -7.560   9.900 1.00 . A A . 701 VAL O    1 1 
       20 74738 1 1   7 GLU C    C -17.040  -4.493   8.505 1.00 . A A . 702 GLU C    1 1 
       20 74739 1 1   7 GLU CA   C -17.391  -5.095   9.862 1.00 . A A . 702 GLU CA   1 1 
       20 74740 1 1   7 GLU CB   C -18.263  -4.118  10.661 1.00 . A A . 702 GLU CB   1 1 
       20 74741 1 1   7 GLU CD   C -20.521  -4.078  11.798 1.00 . A A . 702 GLU CD   1 1 
       20 74742 1 1   7 GLU CG   C -19.756  -4.371  10.521 1.00 . A A . 702 GLU CG   1 1 
       20 74743 1 1   7 GLU H    H -15.728  -4.717  11.112 1.00 . A A . 702 GLU H    1 1 
       20 74744 1 1   7 GLU HA   H -17.943  -6.009   9.703 1.00 . A A . 702 GLU HA   1 1 
       20 74745 1 1   7 GLU HB2  H -18.005  -4.198  11.707 1.00 . A A . 702 GLU HB2  1 1 
       20 74746 1 1   7 GLU HB3  H -18.057  -3.113  10.325 1.00 . A A . 702 GLU HB3  1 1 
       20 74747 1 1   7 GLU HG2  H -20.143  -3.736   9.737 1.00 . A A . 702 GLU HG2  1 1 
       20 74748 1 1   7 GLU HG3  H -19.911  -5.406  10.256 1.00 . A A . 702 GLU HG3  1 1 
       20 74749 1 1   7 GLU N    N -16.186  -5.425  10.607 1.00 . A A . 702 GLU N    1 1 
       20 74750 1 1   7 GLU O    O -17.428  -3.365   8.193 1.00 . A A . 702 GLU O    1 1 
       20 74751 1 1   7 GLU OE1  O -19.943  -4.236  12.892 1.00 . A A . 702 GLU OE1  1 1 
       20 74752 1 1   7 GLU OE2  O -21.706  -3.689  11.714 1.00 . A A . 702 GLU OE2  1 1 
       20 74753 1 1   8 GLY C    C -17.212  -4.912   5.474 1.00 . A A . 703 GLY C    1 1 
       20 74754 1 1   8 GLY CA   C -15.991  -4.808   6.362 1.00 . A A . 703 GLY CA   1 1 
       20 74755 1 1   8 GLY H    H -15.947  -6.100   8.037 1.00 . A A . 703 GLY H    1 1 
       20 74756 1 1   8 GLY HA2  H -15.656  -3.780   6.387 1.00 . A A . 703 GLY HA2  1 1 
       20 74757 1 1   8 GLY HA3  H -15.207  -5.428   5.957 1.00 . A A . 703 GLY HA3  1 1 
       20 74758 1 1   8 GLY N    N -16.293  -5.242   7.709 1.00 . A A . 703 GLY N    1 1 
       20 74759 1 1   8 GLY O    O -17.780  -3.899   5.074 1.00 . A A . 703 GLY O    1 1 
       20 74760 1 1   9 LEU C    C -18.794  -6.066   2.965 1.00 . A A . 704 LEU C    1 1 
       20 74761 1 1   9 LEU CA   C -18.845  -6.459   4.446 1.00 . A A . 704 LEU CA   1 1 
       20 74762 1 1   9 LEU CB   C -20.047  -5.794   5.128 1.00 . A A . 704 LEU CB   1 1 
       20 74763 1 1   9 LEU CD1  C -20.229  -6.767   7.434 1.00 . A A . 704 LEU CD1  1 1 
       20 74764 1 1   9 LEU CD2  C -22.299  -6.230   6.145 1.00 . A A . 704 LEU CD2  1 1 
       20 74765 1 1   9 LEU CG   C -20.859  -6.707   6.051 1.00 . A A . 704 LEU CG   1 1 
       20 74766 1 1   9 LEU H    H -17.014  -6.896   5.422 1.00 . A A . 704 LEU H    1 1 
       20 74767 1 1   9 LEU HA   H -18.981  -7.530   4.498 1.00 . A A . 704 LEU HA   1 1 
       20 74768 1 1   9 LEU HB2  H -19.686  -4.957   5.709 1.00 . A A . 704 LEU HB2  1 1 
       20 74769 1 1   9 LEU HB3  H -20.707  -5.418   4.359 1.00 . A A . 704 LEU HB3  1 1 
       20 74770 1 1   9 LEU HD11 H -19.471  -6.002   7.518 1.00 . A A . 704 LEU HD11 1 1 
       20 74771 1 1   9 LEU HD12 H -20.990  -6.603   8.183 1.00 . A A . 704 LEU HD12 1 1 
       20 74772 1 1   9 LEU HD13 H -19.780  -7.737   7.584 1.00 . A A . 704 LEU HD13 1 1 
       20 74773 1 1   9 LEU HD21 H -22.515  -5.939   7.163 1.00 . A A . 704 LEU HD21 1 1 
       20 74774 1 1   9 LEU HD22 H -22.442  -5.383   5.491 1.00 . A A . 704 LEU HD22 1 1 
       20 74775 1 1   9 LEU HD23 H -22.963  -7.029   5.851 1.00 . A A . 704 LEU HD23 1 1 
       20 74776 1 1   9 LEU HG   H -20.862  -7.709   5.643 1.00 . A A . 704 LEU HG   1 1 
       20 74777 1 1   9 LEU N    N -17.596  -6.152   5.164 1.00 . A A . 704 LEU N    1 1 
       20 74778 1 1   9 LEU O    O -19.504  -6.645   2.142 1.00 . A A . 704 LEU O    1 1 
       20 74779 1 1  10 SER C    C -17.085  -5.610   0.375 1.00 . A A . 705 SER C    1 1 
       20 74780 1 1  10 SER CA   C -17.828  -4.613   1.264 1.00 . A A . 705 SER CA   1 1 
       20 74781 1 1  10 SER CB   C -17.108  -3.266   1.263 1.00 . A A . 705 SER CB   1 1 
       20 74782 1 1  10 SER H    H -17.405  -4.682   3.332 1.00 . A A . 705 SER H    1 1 
       20 74783 1 1  10 SER HA   H -18.823  -4.474   0.873 1.00 . A A . 705 SER HA   1 1 
       20 74784 1 1  10 SER HB2  H -16.042  -3.430   1.191 1.00 . A A . 705 SER HB2  1 1 
       20 74785 1 1  10 SER HB3  H -17.442  -2.679   0.420 1.00 . A A . 705 SER HB3  1 1 
       20 74786 1 1  10 SER HG   H -18.089  -2.991   2.946 1.00 . A A . 705 SER HG   1 1 
       20 74787 1 1  10 SER N    N -17.953  -5.096   2.632 1.00 . A A . 705 SER N    1 1 
       20 74788 1 1  10 SER O    O -15.962  -5.360  -0.061 1.00 . A A . 705 SER O    1 1 
       20 74789 1 1  10 SER OG   O -17.382  -2.548   2.458 1.00 . A A . 705 SER OG   1 1 
       20 74790 1 1  11 GLY C    C -18.129  -8.834  -1.102 1.00 . A A . 706 GLY C    1 1 
       20 74791 1 1  11 GLY CA   C -17.147  -7.732  -0.772 1.00 . A A . 706 GLY CA   1 1 
       20 74792 1 1  11 GLY H    H -18.580  -6.917   0.555 1.00 . A A . 706 GLY H    1 1 
       20 74793 1 1  11 GLY HA2  H -16.842  -7.246  -1.687 1.00 . A A . 706 GLY HA2  1 1 
       20 74794 1 1  11 GLY HA3  H -16.281  -8.165  -0.303 1.00 . A A . 706 GLY HA3  1 1 
       20 74795 1 1  11 GLY N    N -17.719  -6.743   0.116 1.00 . A A . 706 GLY N    1 1 
       20 74796 1 1  11 GLY O    O -17.738  -9.958  -1.416 1.00 . A A . 706 GLY O    1 1 
       20 74797 1 1  12 LYS C    C -21.495  -8.743  -2.225 1.00 . A A . 707 LYS C    1 1 
       20 74798 1 1  12 LYS CA   C -20.475  -9.442  -1.344 1.00 . A A . 707 LYS CA   1 1 
       20 74799 1 1  12 LYS CB   C -21.144  -9.958  -0.069 1.00 . A A . 707 LYS CB   1 1 
       20 74800 1 1  12 LYS CD   C -20.519 -12.368  -0.402 1.00 . A A . 707 LYS CD   1 1 
       20 74801 1 1  12 LYS CE   C -20.324 -13.673   0.350 1.00 . A A . 707 LYS CE   1 1 
       20 74802 1 1  12 LYS CG   C -20.458 -11.173   0.533 1.00 . A A . 707 LYS CG   1 1 
       20 74803 1 1  12 LYS H    H -19.650  -7.602  -0.739 1.00 . A A . 707 LYS H    1 1 
       20 74804 1 1  12 LYS HA   H -20.047 -10.270  -1.888 1.00 . A A . 707 LYS HA   1 1 
       20 74805 1 1  12 LYS HB2  H -21.141  -9.169   0.668 1.00 . A A . 707 LYS HB2  1 1 
       20 74806 1 1  12 LYS HB3  H -22.166 -10.224  -0.294 1.00 . A A . 707 LYS HB3  1 1 
       20 74807 1 1  12 LYS HD2  H -21.484 -12.384  -0.885 1.00 . A A . 707 LYS HD2  1 1 
       20 74808 1 1  12 LYS HD3  H -19.742 -12.271  -1.147 1.00 . A A . 707 LYS HD3  1 1 
       20 74809 1 1  12 LYS HE2  H -20.925 -13.650   1.246 1.00 . A A . 707 LYS HE2  1 1 
       20 74810 1 1  12 LYS HE3  H -20.646 -14.488  -0.279 1.00 . A A . 707 LYS HE3  1 1 
       20 74811 1 1  12 LYS HG2  H -19.423 -10.931   0.724 1.00 . A A . 707 LYS HG2  1 1 
       20 74812 1 1  12 LYS HG3  H -20.948 -11.428   1.463 1.00 . A A . 707 LYS HG3  1 1 
       20 74813 1 1  12 LYS HZ1  H -18.832 -14.162   1.731 1.00 . A A . 707 LYS HZ1  1 1 
       20 74814 1 1  12 LYS HZ2  H -18.354 -13.012   0.581 1.00 . A A . 707 LYS HZ2  1 1 
       20 74815 1 1  12 LYS HZ3  H -18.483 -14.643   0.140 1.00 . A A . 707 LYS HZ3  1 1 
       20 74816 1 1  12 LYS N    N -19.410  -8.508  -1.018 1.00 . A A . 707 LYS N    1 1 
       20 74817 1 1  12 LYS NZ   N -18.902 -13.888   0.726 1.00 . A A . 707 LYS NZ   1 1 
       20 74818 1 1  12 LYS O    O -21.840  -7.585  -1.970 1.00 . A A . 707 LYS O    1 1 
       20 74819 1 1  13 ARG C    C -24.307  -8.978  -3.844 1.00 . A A . 708 ARG C    1 1 
       20 74820 1 1  13 ARG CA   C -22.848  -8.795  -4.222 1.00 . A A . 708 ARG CA   1 1 
       20 74821 1 1  13 ARG CB   C -22.601  -9.355  -5.626 1.00 . A A . 708 ARG CB   1 1 
       20 74822 1 1  13 ARG CD   C -21.448  -8.595  -7.727 1.00 . A A . 708 ARG CD   1 1 
       20 74823 1 1  13 ARG CG   C -21.288  -8.904  -6.247 1.00 . A A . 708 ARG CG   1 1 
       20 74824 1 1  13 ARG CZ   C -21.126  -6.196  -8.238 1.00 . A A . 708 ARG CZ   1 1 
       20 74825 1 1  13 ARG H    H -21.756 -10.382  -3.354 1.00 . A A . 708 ARG H    1 1 
       20 74826 1 1  13 ARG HA   H -22.624  -7.738  -4.228 1.00 . A A . 708 ARG HA   1 1 
       20 74827 1 1  13 ARG HB2  H -22.597 -10.434  -5.574 1.00 . A A . 708 ARG HB2  1 1 
       20 74828 1 1  13 ARG HB3  H -23.406  -9.039  -6.272 1.00 . A A . 708 ARG HB3  1 1 
       20 74829 1 1  13 ARG HD2  H -20.492  -8.719  -8.212 1.00 . A A . 708 ARG HD2  1 1 
       20 74830 1 1  13 ARG HD3  H -22.157  -9.290  -8.152 1.00 . A A . 708 ARG HD3  1 1 
       20 74831 1 1  13 ARG HE   H -22.895  -7.076  -7.909 1.00 . A A . 708 ARG HE   1 1 
       20 74832 1 1  13 ARG HG2  H -20.947  -8.015  -5.739 1.00 . A A . 708 ARG HG2  1 1 
       20 74833 1 1  13 ARG HG3  H -20.558  -9.691  -6.128 1.00 . A A . 708 ARG HG3  1 1 
       20 74834 1 1  13 ARG HH11 H -19.397  -7.269  -8.178 1.00 . A A . 708 ARG HH11 1 1 
       20 74835 1 1  13 ARG HH12 H -19.208  -5.568  -8.514 1.00 . A A . 708 ARG HH12 1 1 
       20 74836 1 1  13 ARG HH21 H -22.654  -4.872  -8.383 1.00 . A A . 708 ARG HH21 1 1 
       20 74837 1 1  13 ARG HH22 H -21.070  -4.209  -8.676 1.00 . A A . 708 ARG HH22 1 1 
       20 74838 1 1  13 ARG N    N -21.973  -9.425  -3.255 1.00 . A A . 708 ARG N    1 1 
       20 74839 1 1  13 ARG NE   N -21.923  -7.230  -7.961 1.00 . A A . 708 ARG NE   1 1 
       20 74840 1 1  13 ARG NH1  N -19.807  -6.359  -8.320 1.00 . A A . 708 ARG NH1  1 1 
       20 74841 1 1  13 ARG NH2  N -21.657  -4.996  -8.444 1.00 . A A . 708 ARG NH2  1 1 
       20 74842 1 1  13 ARG O    O -24.731 -10.057  -3.427 1.00 . A A . 708 ARG O    1 1 
       20 74843 1 1  14 CYS C    C -27.137  -7.902  -5.185 1.00 . A A . 709 CYS C    1 1 
       20 74844 1 1  14 CYS CA   C -26.500  -7.974  -3.811 1.00 . A A . 709 CYS CA   1 1 
       20 74845 1 1  14 CYS CB   C -27.006  -6.830  -2.922 1.00 . A A . 709 CYS CB   1 1 
       20 74846 1 1  14 CYS H    H -24.643  -7.044  -4.182 1.00 . A A . 709 CYS H    1 1 
       20 74847 1 1  14 CYS HA   H -26.747  -8.922  -3.355 1.00 . A A . 709 CYS HA   1 1 
       20 74848 1 1  14 CYS HB2  H -26.829  -7.081  -1.888 1.00 . A A . 709 CYS HB2  1 1 
       20 74849 1 1  14 CYS HB3  H -26.463  -5.928  -3.165 1.00 . A A . 709 CYS HB3  1 1 
       20 74850 1 1  14 CYS HG   H -29.112  -6.745  -4.355 1.00 . A A . 709 CYS HG   1 1 
       20 74851 1 1  14 CYS N    N -25.064  -7.906  -3.968 1.00 . A A . 709 CYS N    1 1 
       20 74852 1 1  14 CYS O    O -27.108  -6.857  -5.836 1.00 . A A . 709 CYS O    1 1 
       20 74853 1 1  14 CYS SG   S -28.769  -6.475  -3.104 1.00 . A A . 709 CYS SG   1 1 
       20 74854 1 1  15 TRP C    C -29.768  -8.643  -6.836 1.00 . A A . 710 TRP C    1 1 
       20 74855 1 1  15 TRP CA   C -28.315  -9.042  -6.949 1.00 . A A . 710 TRP CA   1 1 
       20 74856 1 1  15 TRP CB   C -28.153 -10.424  -7.576 1.00 . A A . 710 TRP CB   1 1 
       20 74857 1 1  15 TRP CD1  C -25.883 -11.604  -7.407 1.00 . A A . 710 TRP CD1  1 1 
       20 74858 1 1  15 TRP CD2  C -25.992 -10.031  -8.995 1.00 . A A . 710 TRP CD2  1 1 
       20 74859 1 1  15 TRP CE2  C -24.702 -10.593  -9.010 1.00 . A A . 710 TRP CE2  1 1 
       20 74860 1 1  15 TRP CE3  C -26.294  -9.015  -9.903 1.00 . A A . 710 TRP CE3  1 1 
       20 74861 1 1  15 TRP CG   C -26.732 -10.696  -7.968 1.00 . A A . 710 TRP CG   1 1 
       20 74862 1 1  15 TRP CH2  C -24.043  -9.179 -10.781 1.00 . A A . 710 TRP CH2  1 1 
       20 74863 1 1  15 TRP CZ2  C -23.719 -10.177  -9.903 1.00 . A A . 710 TRP CZ2  1 1 
       20 74864 1 1  15 TRP CZ3  C -25.318  -8.600 -10.788 1.00 . A A . 710 TRP CZ3  1 1 
       20 74865 1 1  15 TRP H    H -27.727  -9.809  -5.070 1.00 . A A . 710 TRP H    1 1 
       20 74866 1 1  15 TRP HA   H -27.807  -8.315  -7.566 1.00 . A A . 710 TRP HA   1 1 
       20 74867 1 1  15 TRP HB2  H -28.463 -11.179  -6.868 1.00 . A A . 710 TRP HB2  1 1 
       20 74868 1 1  15 TRP HB3  H -28.766 -10.488  -8.463 1.00 . A A . 710 TRP HB3  1 1 
       20 74869 1 1  15 TRP HD1  H -26.147 -12.262  -6.593 1.00 . A A . 710 TRP HD1  1 1 
       20 74870 1 1  15 TRP HE1  H -23.882 -12.112  -7.810 1.00 . A A . 710 TRP HE1  1 1 
       20 74871 1 1  15 TRP HE3  H -27.273  -8.556  -9.924 1.00 . A A . 710 TRP HE3  1 1 
       20 74872 1 1  15 TRP HH2  H -23.309  -8.824 -11.489 1.00 . A A . 710 TRP HH2  1 1 
       20 74873 1 1  15 TRP HZ2  H -22.732 -10.614  -9.912 1.00 . A A . 710 TRP HZ2  1 1 
       20 74874 1 1  15 TRP HZ3  H -25.535  -7.812 -11.492 1.00 . A A . 710 TRP HZ3  1 1 
       20 74875 1 1  15 TRP N    N -27.708  -9.003  -5.635 1.00 . A A . 710 TRP N    1 1 
       20 74876 1 1  15 TRP NE1  N -24.660 -11.553  -8.031 1.00 . A A . 710 TRP NE1  1 1 
       20 74877 1 1  15 TRP O    O -30.635  -9.445  -6.504 1.00 . A A . 710 TRP O    1 1 
       20 74878 1 1  16 LEU C    C -32.162  -6.753  -8.070 1.00 . A A . 711 LEU C    1 1 
       20 74879 1 1  16 LEU CA   C -31.279  -6.762  -6.828 1.00 . A A . 711 LEU CA   1 1 
       20 74880 1 1  16 LEU CB   C -31.034  -5.338  -6.326 1.00 . A A . 711 LEU CB   1 1 
       20 74881 1 1  16 LEU CD1  C -32.437  -4.494  -4.438 1.00 . A A . 711 LEU CD1  1 1 
       20 74882 1 1  16 LEU CD2  C -32.271  -3.176  -6.558 1.00 . A A . 711 LEU CD2  1 1 
       20 74883 1 1  16 LEU CG   C -32.287  -4.571  -5.951 1.00 . A A . 711 LEU CG   1 1 
       20 74884 1 1  16 LEU H    H -29.305  -6.832  -7.503 1.00 . A A . 711 LEU H    1 1 
       20 74885 1 1  16 LEU HA   H -31.769  -7.328  -6.050 1.00 . A A . 711 LEU HA   1 1 
       20 74886 1 1  16 LEU HB2  H -30.393  -5.389  -5.459 1.00 . A A . 711 LEU HB2  1 1 
       20 74887 1 1  16 LEU HB3  H -30.522  -4.789  -7.101 1.00 . A A . 711 LEU HB3  1 1 
       20 74888 1 1  16 LEU HD11 H -33.472  -4.648  -4.170 1.00 . A A . 711 LEU HD11 1 1 
       20 74889 1 1  16 LEU HD12 H -31.827  -5.256  -3.976 1.00 . A A . 711 LEU HD12 1 1 
       20 74890 1 1  16 LEU HD13 H -32.117  -3.521  -4.094 1.00 . A A . 711 LEU HD13 1 1 
       20 74891 1 1  16 LEU HD21 H -31.747  -2.501  -5.896 1.00 . A A . 711 LEU HD21 1 1 
       20 74892 1 1  16 LEU HD22 H -31.766  -3.205  -7.513 1.00 . A A . 711 LEU HD22 1 1 
       20 74893 1 1  16 LEU HD23 H -33.285  -2.832  -6.696 1.00 . A A . 711 LEU HD23 1 1 
       20 74894 1 1  16 LEU HG   H -33.129  -5.101  -6.348 1.00 . A A . 711 LEU HG   1 1 
       20 74895 1 1  16 LEU N    N -30.010  -7.376  -7.095 1.00 . A A . 711 LEU N    1 1 
       20 74896 1 1  16 LEU O    O -31.948  -5.971  -8.995 1.00 . A A . 711 LEU O    1 1 
       20 74897 1 1  17 ALA C    C -35.433  -7.056  -8.656 1.00 . A A . 712 ALA C    1 1 
       20 74898 1 1  17 ALA CA   C -34.132  -7.672  -9.151 1.00 . A A . 712 ALA CA   1 1 
       20 74899 1 1  17 ALA CB   C -34.347  -9.099  -9.630 1.00 . A A . 712 ALA CB   1 1 
       20 74900 1 1  17 ALA H    H -33.215  -8.283  -7.347 1.00 . A A . 712 ALA H    1 1 
       20 74901 1 1  17 ALA HA   H -33.754  -7.085  -9.978 1.00 . A A . 712 ALA HA   1 1 
       20 74902 1 1  17 ALA HB1  H -33.448  -9.674  -9.463 1.00 . A A . 712 ALA HB1  1 1 
       20 74903 1 1  17 ALA HB2  H -35.166  -9.542  -9.084 1.00 . A A . 712 ALA HB2  1 1 
       20 74904 1 1  17 ALA HB3  H -34.578  -9.095 -10.686 1.00 . A A . 712 ALA HB3  1 1 
       20 74905 1 1  17 ALA N    N -33.145  -7.635  -8.084 1.00 . A A . 712 ALA N    1 1 
       20 74906 1 1  17 ALA O    O -36.529  -7.444  -9.060 1.00 . A A . 712 ALA O    1 1 
       20 74907 1 1  18 VAL C    C -36.671  -4.119  -8.005 1.00 . A A . 713 VAL C    1 1 
       20 74908 1 1  18 VAL CA   C -36.424  -5.386  -7.202 1.00 . A A . 713 VAL CA   1 1 
       20 74909 1 1  18 VAL CB   C -36.197  -5.013  -5.720 1.00 . A A . 713 VAL CB   1 1 
       20 74910 1 1  18 VAL CG1  C -37.418  -4.318  -5.146 1.00 . A A . 713 VAL CG1  1 1 
       20 74911 1 1  18 VAL CG2  C -35.851  -6.244  -4.898 1.00 . A A . 713 VAL CG2  1 1 
       20 74912 1 1  18 VAL H    H -34.390  -5.869  -7.447 1.00 . A A . 713 VAL H    1 1 
       20 74913 1 1  18 VAL HA   H -37.294  -6.022  -7.270 1.00 . A A . 713 VAL HA   1 1 
       20 74914 1 1  18 VAL HB   H -35.363  -4.328  -5.665 1.00 . A A . 713 VAL HB   1 1 
       20 74915 1 1  18 VAL HG11 H -38.116  -5.058  -4.781 1.00 . A A . 713 VAL HG11 1 1 
       20 74916 1 1  18 VAL HG12 H -37.116  -3.676  -4.331 1.00 . A A . 713 VAL HG12 1 1 
       20 74917 1 1  18 VAL HG13 H -37.889  -3.725  -5.915 1.00 . A A . 713 VAL HG13 1 1 
       20 74918 1 1  18 VAL HG21 H -36.043  -7.133  -5.481 1.00 . A A . 713 VAL HG21 1 1 
       20 74919 1 1  18 VAL HG22 H -34.807  -6.211  -4.624 1.00 . A A . 713 VAL HG22 1 1 
       20 74920 1 1  18 VAL HG23 H -36.458  -6.263  -4.005 1.00 . A A . 713 VAL HG23 1 1 
       20 74921 1 1  18 VAL N    N -35.290  -6.103  -7.751 1.00 . A A . 713 VAL N    1 1 
       20 74922 1 1  18 VAL O    O -35.830  -3.225  -8.041 1.00 . A A . 713 VAL O    1 1 
       20 74923 1 1  19 ARG C    C -39.294  -2.126  -8.808 1.00 . A A . 714 ARG C    1 1 
       20 74924 1 1  19 ARG CA   C -38.160  -2.899  -9.466 1.00 . A A . 714 ARG CA   1 1 
       20 74925 1 1  19 ARG CB   C -38.531  -3.336 -10.880 1.00 . A A . 714 ARG CB   1 1 
       20 74926 1 1  19 ARG CD   C -37.897  -4.853 -12.791 1.00 . A A . 714 ARG CD   1 1 
       20 74927 1 1  19 ARG CG   C -37.404  -4.082 -11.578 1.00 . A A . 714 ARG CG   1 1 
       20 74928 1 1  19 ARG CZ   C -38.462  -3.543 -14.803 1.00 . A A . 714 ARG CZ   1 1 
       20 74929 1 1  19 ARG H    H -38.447  -4.814  -8.610 1.00 . A A . 714 ARG H    1 1 
       20 74930 1 1  19 ARG HA   H -37.290  -2.260  -9.514 1.00 . A A . 714 ARG HA   1 1 
       20 74931 1 1  19 ARG HB2  H -39.393  -3.986 -10.829 1.00 . A A . 714 ARG HB2  1 1 
       20 74932 1 1  19 ARG HB3  H -38.779  -2.463 -11.466 1.00 . A A . 714 ARG HB3  1 1 
       20 74933 1 1  19 ARG HD2  H -37.043  -5.149 -13.385 1.00 . A A . 714 ARG HD2  1 1 
       20 74934 1 1  19 ARG HD3  H -38.421  -5.734 -12.452 1.00 . A A . 714 ARG HD3  1 1 
       20 74935 1 1  19 ARG HE   H -39.711  -3.896 -13.273 1.00 . A A . 714 ARG HE   1 1 
       20 74936 1 1  19 ARG HG2  H -36.659  -3.369 -11.896 1.00 . A A . 714 ARG HG2  1 1 
       20 74937 1 1  19 ARG HG3  H -36.961  -4.777 -10.880 1.00 . A A . 714 ARG HG3  1 1 
       20 74938 1 1  19 ARG HH11 H -36.566  -4.269 -14.773 1.00 . A A . 714 ARG HH11 1 1 
       20 74939 1 1  19 ARG HH12 H -37.000  -3.365 -16.198 1.00 . A A . 714 ARG HH12 1 1 
       20 74940 1 1  19 ARG HH21 H -40.264  -2.678 -15.123 1.00 . A A . 714 ARG HH21 1 1 
       20 74941 1 1  19 ARG HH22 H -39.094  -2.440 -16.383 1.00 . A A . 714 ARG HH22 1 1 
       20 74942 1 1  19 ARG N    N -37.814  -4.056  -8.662 1.00 . A A . 714 ARG N    1 1 
       20 74943 1 1  19 ARG NE   N -38.797  -4.056 -13.622 1.00 . A A . 714 ARG NE   1 1 
       20 74944 1 1  19 ARG NH1  N -37.246  -3.738 -15.295 1.00 . A A . 714 ARG NH1  1 1 
       20 74945 1 1  19 ARG NH2  N -39.344  -2.831 -15.491 1.00 . A A . 714 ARG NH2  1 1 
       20 74946 1 1  19 ARG O    O -39.981  -1.322  -9.440 1.00 . A A . 714 ARG O    1 1 
       20 74947 1 1  20 ASN C    C -39.685  -0.495  -6.043 1.00 . A A . 715 ASN C    1 1 
       20 74948 1 1  20 ASN CA   C -40.425  -1.644  -6.711 1.00 . A A . 715 ASN CA   1 1 
       20 74949 1 1  20 ASN CB   C -41.063  -2.554  -5.658 1.00 . A A . 715 ASN CB   1 1 
       20 74950 1 1  20 ASN CG   C -42.233  -1.903  -4.943 1.00 . A A . 715 ASN CG   1 1 
       20 74951 1 1  20 ASN H    H -38.976  -3.123  -7.115 1.00 . A A . 715 ASN H    1 1 
       20 74952 1 1  20 ASN HA   H -41.192  -1.244  -7.358 1.00 . A A . 715 ASN HA   1 1 
       20 74953 1 1  20 ASN HB2  H -41.417  -3.453  -6.138 1.00 . A A . 715 ASN HB2  1 1 
       20 74954 1 1  20 ASN HB3  H -40.316  -2.815  -4.920 1.00 . A A . 715 ASN HB3  1 1 
       20 74955 1 1  20 ASN HD21 H -43.495  -3.183  -5.801 1.00 . A A . 715 ASN HD21 1 1 
       20 74956 1 1  20 ASN HD22 H -44.209  -2.009  -4.742 1.00 . A A . 715 ASN HD22 1 1 
       20 74957 1 1  20 ASN N    N -39.486  -2.396  -7.527 1.00 . A A . 715 ASN N    1 1 
       20 74958 1 1  20 ASN ND2  N -43.432  -2.416  -5.183 1.00 . A A . 715 ASN ND2  1 1 
       20 74959 1 1  20 ASN O    O -38.867  -0.725  -5.160 1.00 . A A . 715 ASN O    1 1 
       20 74960 1 1  20 ASN OD1  O -42.059  -0.954  -4.174 1.00 . A A . 715 ASN OD1  1 1 
       20 74961 1 1  21 ALA C    C -39.007   1.981  -4.546 1.00 . A A . 716 ALA C    1 1 
       20 74962 1 1  21 ALA CA   C -39.243   1.924  -6.055 1.00 . A A . 716 ALA CA   1 1 
       20 74963 1 1  21 ALA CB   C -39.978   3.169  -6.516 1.00 . A A . 716 ALA CB   1 1 
       20 74964 1 1  21 ALA H    H -40.699   0.833  -7.121 1.00 . A A . 716 ALA H    1 1 
       20 74965 1 1  21 ALA HA   H -38.282   1.912  -6.548 1.00 . A A . 716 ALA HA   1 1 
       20 74966 1 1  21 ALA HB1  H -40.927   2.885  -6.949 1.00 . A A . 716 ALA HB1  1 1 
       20 74967 1 1  21 ALA HB2  H -40.148   3.822  -5.673 1.00 . A A . 716 ALA HB2  1 1 
       20 74968 1 1  21 ALA HB3  H -39.384   3.683  -7.257 1.00 . A A . 716 ALA HB3  1 1 
       20 74969 1 1  21 ALA N    N -39.973   0.728  -6.481 1.00 . A A . 716 ALA N    1 1 
       20 74970 1 1  21 ALA O    O -37.872   2.132  -4.100 1.00 . A A . 716 ALA O    1 1 
       20 74971 1 1  22 SER C    C -39.041   0.823  -1.793 1.00 . A A . 717 SER C    1 1 
       20 74972 1 1  22 SER CA   C -39.960   1.923  -2.319 1.00 . A A . 717 SER CA   1 1 
       20 74973 1 1  22 SER CB   C -41.347   1.802  -1.686 1.00 . A A . 717 SER CB   1 1 
       20 74974 1 1  22 SER H    H -40.952   1.699  -4.174 1.00 . A A . 717 SER H    1 1 
       20 74975 1 1  22 SER HA   H -39.540   2.883  -2.064 1.00 . A A . 717 SER HA   1 1 
       20 74976 1 1  22 SER HB2  H -41.466   0.814  -1.263 1.00 . A A . 717 SER HB2  1 1 
       20 74977 1 1  22 SER HB3  H -41.454   2.543  -0.909 1.00 . A A . 717 SER HB3  1 1 
       20 74978 1 1  22 SER HG   H -42.274   2.903  -3.031 1.00 . A A . 717 SER HG   1 1 
       20 74979 1 1  22 SER N    N -40.072   1.852  -3.768 1.00 . A A . 717 SER N    1 1 
       20 74980 1 1  22 SER O    O -38.114   1.082  -1.021 1.00 . A A . 717 SER O    1 1 
       20 74981 1 1  22 SER OG   O -42.365   2.007  -2.657 1.00 . A A . 717 SER OG   1 1 
       20 74982 1 1  23 LEU C    C -37.096  -1.539  -2.256 1.00 . A A . 718 LEU C    1 1 
       20 74983 1 1  23 LEU CA   C -38.553  -1.565  -1.792 1.00 . A A . 718 LEU CA   1 1 
       20 74984 1 1  23 LEU CB   C -39.241  -2.831  -2.305 1.00 . A A . 718 LEU CB   1 1 
       20 74985 1 1  23 LEU CD1  C -40.698  -4.608  -1.310 1.00 . A A . 718 LEU CD1  1 1 
       20 74986 1 1  23 LEU CD2  C -38.254  -5.014  -1.619 1.00 . A A . 718 LEU CD2  1 1 
       20 74987 1 1  23 LEU CG   C -39.315  -3.978  -1.302 1.00 . A A . 718 LEU CG   1 1 
       20 74988 1 1  23 LEU H    H -39.983  -0.511  -2.933 1.00 . A A . 718 LEU H    1 1 
       20 74989 1 1  23 LEU HA   H -38.577  -1.569  -0.714 1.00 . A A . 718 LEU HA   1 1 
       20 74990 1 1  23 LEU HB2  H -40.247  -2.574  -2.603 1.00 . A A . 718 LEU HB2  1 1 
       20 74991 1 1  23 LEU HB3  H -38.705  -3.180  -3.176 1.00 . A A . 718 LEU HB3  1 1 
       20 74992 1 1  23 LEU HD11 H -41.217  -4.349  -0.400 1.00 . A A . 718 LEU HD11 1 1 
       20 74993 1 1  23 LEU HD12 H -41.255  -4.244  -2.160 1.00 . A A . 718 LEU HD12 1 1 
       20 74994 1 1  23 LEU HD13 H -40.602  -5.682  -1.377 1.00 . A A . 718 LEU HD13 1 1 
       20 74995 1 1  23 LEU HD21 H -37.276  -4.560  -1.550 1.00 . A A . 718 LEU HD21 1 1 
       20 74996 1 1  23 LEU HD22 H -38.324  -5.827  -0.912 1.00 . A A . 718 LEU HD22 1 1 
       20 74997 1 1  23 LEU HD23 H -38.408  -5.392  -2.618 1.00 . A A . 718 LEU HD23 1 1 
       20 74998 1 1  23 LEU HG   H -39.125  -3.595  -0.309 1.00 . A A . 718 LEU HG   1 1 
       20 74999 1 1  23 LEU N    N -39.285  -0.395  -2.253 1.00 . A A . 718 LEU N    1 1 
       20 75000 1 1  23 LEU O    O -36.176  -1.743  -1.459 1.00 . A A . 718 LEU O    1 1 
       20 75001 1 1  24 CYS C    C -34.672  -0.226  -3.583 1.00 . A A . 719 CYS C    1 1 
       20 75002 1 1  24 CYS CA   C -35.562  -1.328  -4.135 1.00 . A A . 719 CYS CA   1 1 
       20 75003 1 1  24 CYS CB   C -35.644  -1.240  -5.667 1.00 . A A . 719 CYS CB   1 1 
       20 75004 1 1  24 CYS H    H -37.656  -1.025  -4.109 1.00 . A A . 719 CYS H    1 1 
       20 75005 1 1  24 CYS HA   H -35.129  -2.279  -3.868 1.00 . A A . 719 CYS HA   1 1 
       20 75006 1 1  24 CYS HB2  H -34.689  -1.522  -6.084 1.00 . A A . 719 CYS HB2  1 1 
       20 75007 1 1  24 CYS HB3  H -36.399  -1.931  -6.014 1.00 . A A . 719 CYS HB3  1 1 
       20 75008 1 1  24 CYS HG   H -36.362   0.254  -7.612 1.00 . A A . 719 CYS HG   1 1 
       20 75009 1 1  24 CYS N    N -36.890  -1.274  -3.542 1.00 . A A . 719 CYS N    1 1 
       20 75010 1 1  24 CYS O    O -33.535  -0.479  -3.190 1.00 . A A . 719 CYS O    1 1 
       20 75011 1 1  24 CYS SG   S -36.061   0.394  -6.322 1.00 . A A . 719 CYS SG   1 1 
       20 75012 1 1  25 GLN C    C -34.049   1.925  -1.563 1.00 . A A . 720 GLN C    1 1 
       20 75013 1 1  25 GLN CA   C -34.431   2.129  -3.027 1.00 . A A . 720 GLN CA   1 1 
       20 75014 1 1  25 GLN CB   C -35.219   3.428  -3.190 1.00 . A A . 720 GLN CB   1 1 
       20 75015 1 1  25 GLN CD   C -34.259   5.616  -2.380 1.00 . A A . 720 GLN CD   1 1 
       20 75016 1 1  25 GLN CG   C -34.349   4.629  -3.524 1.00 . A A . 720 GLN CG   1 1 
       20 75017 1 1  25 GLN H    H -36.121   1.138  -3.859 1.00 . A A . 720 GLN H    1 1 
       20 75018 1 1  25 GLN HA   H -33.522   2.194  -3.612 1.00 . A A . 720 GLN HA   1 1 
       20 75019 1 1  25 GLN HB2  H -35.939   3.302  -3.986 1.00 . A A . 720 GLN HB2  1 1 
       20 75020 1 1  25 GLN HB3  H -35.744   3.636  -2.269 1.00 . A A . 720 GLN HB3  1 1 
       20 75021 1 1  25 GLN HE21 H -33.768   7.068  -3.647 1.00 . A A . 720 GLN HE21 1 1 
       20 75022 1 1  25 GLN HE22 H -33.868   7.523  -1.971 1.00 . A A . 720 GLN HE22 1 1 
       20 75023 1 1  25 GLN HG2  H -33.352   4.283  -3.760 1.00 . A A . 720 GLN HG2  1 1 
       20 75024 1 1  25 GLN HG3  H -34.766   5.134  -4.384 1.00 . A A . 720 GLN HG3  1 1 
       20 75025 1 1  25 GLN N    N -35.198   0.995  -3.529 1.00 . A A . 720 GLN N    1 1 
       20 75026 1 1  25 GLN NE2  N -33.932   6.856  -2.695 1.00 . A A . 720 GLN NE2  1 1 
       20 75027 1 1  25 GLN O    O -32.969   2.334  -1.135 1.00 . A A . 720 GLN O    1 1 
       20 75028 1 1  25 GLN OE1  O -34.484   5.264  -1.219 1.00 . A A . 720 GLN OE1  1 1 
       20 75029 1 1  26 PHE C    C -33.489   0.043   0.748 1.00 . A A . 721 PHE C    1 1 
       20 75030 1 1  26 PHE CA   C -34.661   1.011   0.607 1.00 . A A . 721 PHE CA   1 1 
       20 75031 1 1  26 PHE CB   C -35.909   0.429   1.284 1.00 . A A . 721 PHE CB   1 1 
       20 75032 1 1  26 PHE CD1  C -35.699   1.032   3.711 1.00 . A A . 721 PHE CD1  1 1 
       20 75033 1 1  26 PHE CD2  C -35.510  -1.263   3.098 1.00 . A A . 721 PHE CD2  1 1 
       20 75034 1 1  26 PHE CE1  C -35.513   0.695   5.038 1.00 . A A . 721 PHE CE1  1 1 
       20 75035 1 1  26 PHE CE2  C -35.321  -1.606   4.420 1.00 . A A . 721 PHE CE2  1 1 
       20 75036 1 1  26 PHE CG   C -35.701   0.059   2.727 1.00 . A A . 721 PHE CG   1 1 
       20 75037 1 1  26 PHE CZ   C -35.322  -0.625   5.394 1.00 . A A . 721 PHE CZ   1 1 
       20 75038 1 1  26 PHE H    H -35.778   0.976  -1.196 1.00 . A A . 721 PHE H    1 1 
       20 75039 1 1  26 PHE HA   H -34.404   1.946   1.082 1.00 . A A . 721 PHE HA   1 1 
       20 75040 1 1  26 PHE HB2  H -36.705   1.158   1.242 1.00 . A A . 721 PHE HB2  1 1 
       20 75041 1 1  26 PHE HB3  H -36.216  -0.459   0.753 1.00 . A A . 721 PHE HB3  1 1 
       20 75042 1 1  26 PHE HD1  H -35.849   2.066   3.434 1.00 . A A . 721 PHE HD1  1 1 
       20 75043 1 1  26 PHE HD2  H -35.508  -2.031   2.337 1.00 . A A . 721 PHE HD2  1 1 
       20 75044 1 1  26 PHE HE1  H -35.512   1.465   5.796 1.00 . A A . 721 PHE HE1  1 1 
       20 75045 1 1  26 PHE HE2  H -35.173  -2.639   4.696 1.00 . A A . 721 PHE HE2  1 1 
       20 75046 1 1  26 PHE HZ   H -35.177  -0.892   6.431 1.00 . A A . 721 PHE HZ   1 1 
       20 75047 1 1  26 PHE N    N -34.929   1.282  -0.801 1.00 . A A . 721 PHE N    1 1 
       20 75048 1 1  26 PHE O    O -32.488   0.352   1.398 1.00 . A A . 721 PHE O    1 1 
       20 75049 1 1  27 LEU C    C -31.259  -1.677  -0.343 1.00 . A A . 722 LEU C    1 1 
       20 75050 1 1  27 LEU CA   C -32.597  -2.159   0.210 1.00 . A A . 722 LEU CA   1 1 
       20 75051 1 1  27 LEU CB   C -33.045  -3.409  -0.550 1.00 . A A . 722 LEU CB   1 1 
       20 75052 1 1  27 LEU CD1  C -34.713  -5.244  -0.878 1.00 . A A . 722 LEU CD1  1 1 
       20 75053 1 1  27 LEU CD2  C -33.834  -4.752   1.412 1.00 . A A . 722 LEU CD2  1 1 
       20 75054 1 1  27 LEU CG   C -34.223  -4.159   0.067 1.00 . A A . 722 LEU CG   1 1 
       20 75055 1 1  27 LEU H    H -34.414  -1.281  -0.430 1.00 . A A . 722 LEU H    1 1 
       20 75056 1 1  27 LEU HA   H -32.473  -2.409   1.254 1.00 . A A . 722 LEU HA   1 1 
       20 75057 1 1  27 LEU HB2  H -33.320  -3.114  -1.552 1.00 . A A . 722 LEU HB2  1 1 
       20 75058 1 1  27 LEU HB3  H -32.207  -4.087  -0.609 1.00 . A A . 722 LEU HB3  1 1 
       20 75059 1 1  27 LEU HD11 H -34.084  -6.117  -0.779 1.00 . A A . 722 LEU HD11 1 1 
       20 75060 1 1  27 LEU HD12 H -35.731  -5.505  -0.631 1.00 . A A . 722 LEU HD12 1 1 
       20 75061 1 1  27 LEU HD13 H -34.670  -4.884  -1.894 1.00 . A A . 722 LEU HD13 1 1 
       20 75062 1 1  27 LEU HD21 H -32.765  -4.678   1.546 1.00 . A A . 722 LEU HD21 1 1 
       20 75063 1 1  27 LEU HD22 H -34.334  -4.212   2.202 1.00 . A A . 722 LEU HD22 1 1 
       20 75064 1 1  27 LEU HD23 H -34.130  -5.791   1.446 1.00 . A A . 722 LEU HD23 1 1 
       20 75065 1 1  27 LEU HG   H -35.036  -3.465   0.227 1.00 . A A . 722 LEU HG   1 1 
       20 75066 1 1  27 LEU N    N -33.613  -1.118   0.116 1.00 . A A . 722 LEU N    1 1 
       20 75067 1 1  27 LEU O    O -30.217  -1.863   0.283 1.00 . A A . 722 LEU O    1 1 
       20 75068 1 1  28 GLU C    C -29.300   0.381  -1.341 1.00 . A A . 723 GLU C    1 1 
       20 75069 1 1  28 GLU CA   C -30.110  -0.594  -2.202 1.00 . A A . 723 GLU CA   1 1 
       20 75070 1 1  28 GLU CB   C -30.491   0.016  -3.567 1.00 . A A . 723 GLU CB   1 1 
       20 75071 1 1  28 GLU CD   C -29.112   1.903  -4.524 1.00 . A A . 723 GLU CD   1 1 
       20 75072 1 1  28 GLU CG   C -30.313   1.524  -3.683 1.00 . A A . 723 GLU CG   1 1 
       20 75073 1 1  28 GLU H    H -32.187  -0.860  -1.914 1.00 . A A . 723 GLU H    1 1 
       20 75074 1 1  28 GLU HA   H -29.502  -1.470  -2.377 1.00 . A A . 723 GLU HA   1 1 
       20 75075 1 1  28 GLU HB2  H -29.889  -0.447  -4.332 1.00 . A A . 723 GLU HB2  1 1 
       20 75076 1 1  28 GLU HB3  H -31.528  -0.211  -3.763 1.00 . A A . 723 GLU HB3  1 1 
       20 75077 1 1  28 GLU HG2  H -31.196   1.946  -4.137 1.00 . A A . 723 GLU HG2  1 1 
       20 75078 1 1  28 GLU HG3  H -30.185   1.935  -2.694 1.00 . A A . 723 GLU HG3  1 1 
       20 75079 1 1  28 GLU N    N -31.310  -1.036  -1.506 1.00 . A A . 723 GLU N    1 1 
       20 75080 1 1  28 GLU O    O -28.078   0.266  -1.254 1.00 . A A . 723 GLU O    1 1 
       20 75081 1 1  28 GLU OE1  O -29.030   1.449  -5.683 1.00 . A A . 723 GLU OE1  1 1 
       20 75082 1 1  28 GLU OE2  O -28.247   2.663  -4.033 1.00 . A A . 723 GLU OE2  1 1 
       20 75083 1 1  29 THR C    C -28.835   1.726   1.473 1.00 . A A . 724 THR C    1 1 
       20 75084 1 1  29 THR CA   C -29.304   2.308   0.138 1.00 . A A . 724 THR CA   1 1 
       20 75085 1 1  29 THR CB   C -30.211   3.529   0.389 1.00 . A A . 724 THR CB   1 1 
       20 75086 1 1  29 THR CG2  C -29.416   4.696   0.954 1.00 . A A . 724 THR CG2  1 1 
       20 75087 1 1  29 THR H    H -30.961   1.317  -0.730 1.00 . A A . 724 THR H    1 1 
       20 75088 1 1  29 THR HA   H -28.437   2.643  -0.417 1.00 . A A . 724 THR HA   1 1 
       20 75089 1 1  29 THR HB   H -30.977   3.254   1.101 1.00 . A A . 724 THR HB   1 1 
       20 75090 1 1  29 THR HG1  H -31.693   3.489  -0.919 1.00 . A A . 724 THR HG1  1 1 
       20 75091 1 1  29 THR HG21 H -28.716   5.048   0.209 1.00 . A A . 724 THR HG21 1 1 
       20 75092 1 1  29 THR HG22 H -28.877   4.373   1.830 1.00 . A A . 724 THR HG22 1 1 
       20 75093 1 1  29 THR HG23 H -30.091   5.497   1.221 1.00 . A A . 724 THR HG23 1 1 
       20 75094 1 1  29 THR N    N -29.983   1.306  -0.672 1.00 . A A . 724 THR N    1 1 
       20 75095 1 1  29 THR O    O -27.716   1.996   1.919 1.00 . A A . 724 THR O    1 1 
       20 75096 1 1  29 THR OG1  O -30.835   3.928  -0.840 1.00 . A A . 724 THR OG1  1 1 
       20 75097 1 1  30 SER C    C -28.159  -0.638   3.270 1.00 . A A . 725 SER C    1 1 
       20 75098 1 1  30 SER CA   C -29.351   0.312   3.383 1.00 . A A . 725 SER CA   1 1 
       20 75099 1 1  30 SER CB   C -30.567  -0.431   3.945 1.00 . A A . 725 SER CB   1 1 
       20 75100 1 1  30 SER H    H -30.542   0.697   1.674 1.00 . A A . 725 SER H    1 1 
       20 75101 1 1  30 SER HA   H -29.089   1.115   4.056 1.00 . A A . 725 SER HA   1 1 
       20 75102 1 1  30 SER HB2  H -31.010  -1.032   3.164 1.00 . A A . 725 SER HB2  1 1 
       20 75103 1 1  30 SER HB3  H -30.252  -1.068   4.755 1.00 . A A . 725 SER HB3  1 1 
       20 75104 1 1  30 SER HG   H -31.637   1.221   3.813 1.00 . A A . 725 SER HG   1 1 
       20 75105 1 1  30 SER N    N -29.678   0.907   2.093 1.00 . A A . 725 SER N    1 1 
       20 75106 1 1  30 SER O    O -27.316  -0.702   4.165 1.00 . A A . 725 SER O    1 1 
       20 75107 1 1  30 SER OG   O -31.545   0.478   4.431 1.00 . A A . 725 SER OG   1 1 
       20 75108 1 1  31 LEU C    C -25.704  -1.694   1.565 1.00 . A A . 726 LEU C    1 1 
       20 75109 1 1  31 LEU CA   C -27.025  -2.348   1.970 1.00 . A A . 726 LEU CA   1 1 
       20 75110 1 1  31 LEU CB   C -27.446  -3.384   0.926 1.00 . A A . 726 LEU CB   1 1 
       20 75111 1 1  31 LEU CD1  C -29.026  -5.217   0.255 1.00 . A A . 726 LEU CD1  1 1 
       20 75112 1 1  31 LEU CD2  C -27.815  -5.354   2.435 1.00 . A A . 726 LEU CD2  1 1 
       20 75113 1 1  31 LEU CG   C -28.459  -4.422   1.420 1.00 . A A . 726 LEU CG   1 1 
       20 75114 1 1  31 LEU H    H -28.749  -1.233   1.446 1.00 . A A . 726 LEU H    1 1 
       20 75115 1 1  31 LEU HA   H -26.880  -2.852   2.916 1.00 . A A . 726 LEU HA   1 1 
       20 75116 1 1  31 LEU HB2  H -27.877  -2.860   0.085 1.00 . A A . 726 LEU HB2  1 1 
       20 75117 1 1  31 LEU HB3  H -26.563  -3.907   0.591 1.00 . A A . 726 LEU HB3  1 1 
       20 75118 1 1  31 LEU HD11 H -29.648  -6.014   0.631 1.00 . A A . 726 LEU HD11 1 1 
       20 75119 1 1  31 LEU HD12 H -29.613  -4.565  -0.373 1.00 . A A . 726 LEU HD12 1 1 
       20 75120 1 1  31 LEU HD13 H -28.213  -5.636  -0.321 1.00 . A A . 726 LEU HD13 1 1 
       20 75121 1 1  31 LEU HD21 H -27.033  -4.828   2.962 1.00 . A A . 726 LEU HD21 1 1 
       20 75122 1 1  31 LEU HD22 H -28.562  -5.690   3.139 1.00 . A A . 726 LEU HD22 1 1 
       20 75123 1 1  31 LEU HD23 H -27.394  -6.207   1.923 1.00 . A A . 726 LEU HD23 1 1 
       20 75124 1 1  31 LEU HG   H -29.278  -3.913   1.905 1.00 . A A . 726 LEU HG   1 1 
       20 75125 1 1  31 LEU N    N -28.077  -1.359   2.155 1.00 . A A . 726 LEU N    1 1 
       20 75126 1 1  31 LEU O    O -24.645  -2.050   2.087 1.00 . A A . 726 LEU O    1 1 
       20 75127 1 1  32 GLN C    C -23.824   0.671   1.293 1.00 . A A . 727 GLN C    1 1 
       20 75128 1 1  32 GLN CA   C -24.555  -0.060   0.165 1.00 . A A . 727 GLN CA   1 1 
       20 75129 1 1  32 GLN CB   C -24.883   0.910  -0.979 1.00 . A A . 727 GLN CB   1 1 
       20 75130 1 1  32 GLN CD   C -24.982   3.333  -0.251 1.00 . A A . 727 GLN CD   1 1 
       20 75131 1 1  32 GLN CG   C -25.770   2.080  -0.576 1.00 . A A . 727 GLN CG   1 1 
       20 75132 1 1  32 GLN H    H -26.641  -0.449   0.300 1.00 . A A . 727 GLN H    1 1 
       20 75133 1 1  32 GLN HA   H -23.900  -0.831  -0.216 1.00 . A A . 727 GLN HA   1 1 
       20 75134 1 1  32 GLN HB2  H -23.959   1.313  -1.370 1.00 . A A . 727 GLN HB2  1 1 
       20 75135 1 1  32 GLN HB3  H -25.383   0.362  -1.763 1.00 . A A . 727 GLN HB3  1 1 
       20 75136 1 1  32 GLN HE21 H -25.995   3.557   1.441 1.00 . A A . 727 GLN HE21 1 1 
       20 75137 1 1  32 GLN HE22 H -24.772   4.746   1.132 1.00 . A A . 727 GLN HE22 1 1 
       20 75138 1 1  32 GLN HG2  H -26.445   2.301  -1.390 1.00 . A A . 727 GLN HG2  1 1 
       20 75139 1 1  32 GLN HG3  H -26.343   1.795   0.295 1.00 . A A . 727 GLN HG3  1 1 
       20 75140 1 1  32 GLN N    N -25.766  -0.721   0.656 1.00 . A A . 727 GLN N    1 1 
       20 75141 1 1  32 GLN NE2  N -25.285   3.941   0.886 1.00 . A A . 727 GLN NE2  1 1 
       20 75142 1 1  32 GLN O    O -22.633   0.965   1.183 1.00 . A A . 727 GLN O    1 1 
       20 75143 1 1  32 GLN OE1  O -24.116   3.753  -1.015 1.00 . A A . 727 GLN OE1  1 1 
       20 75144 1 1  33 ARG C    C -22.779   0.824   4.091 1.00 . A A . 728 ARG C    1 1 
       20 75145 1 1  33 ARG CA   C -23.963   1.612   3.544 1.00 . A A . 728 ARG CA   1 1 
       20 75146 1 1  33 ARG CB   C -25.009   1.762   4.646 1.00 . A A . 728 ARG CB   1 1 
       20 75147 1 1  33 ARG CD   C -27.023   2.957   5.525 1.00 . A A . 728 ARG CD   1 1 
       20 75148 1 1  33 ARG CG   C -25.940   2.945   4.459 1.00 . A A . 728 ARG CG   1 1 
       20 75149 1 1  33 ARG CZ   C -26.262   3.559   7.796 1.00 . A A . 728 ARG CZ   1 1 
       20 75150 1 1  33 ARG H    H -25.491   0.703   2.396 1.00 . A A . 728 ARG H    1 1 
       20 75151 1 1  33 ARG HA   H -23.624   2.591   3.241 1.00 . A A . 728 ARG HA   1 1 
       20 75152 1 1  33 ARG HB2  H -25.607   0.864   4.681 1.00 . A A . 728 ARG HB2  1 1 
       20 75153 1 1  33 ARG HB3  H -24.498   1.881   5.591 1.00 . A A . 728 ARG HB3  1 1 
       20 75154 1 1  33 ARG HD2  H -27.961   3.230   5.066 1.00 . A A . 728 ARG HD2  1 1 
       20 75155 1 1  33 ARG HD3  H -27.104   1.966   5.948 1.00 . A A . 728 ARG HD3  1 1 
       20 75156 1 1  33 ARG HE   H -26.874   4.864   6.399 1.00 . A A . 728 ARG HE   1 1 
       20 75157 1 1  33 ARG HG2  H -25.367   3.857   4.527 1.00 . A A . 728 ARG HG2  1 1 
       20 75158 1 1  33 ARG HG3  H -26.403   2.877   3.485 1.00 . A A . 728 ARG HG3  1 1 
       20 75159 1 1  33 ARG HH11 H -26.256   1.558   7.422 1.00 . A A . 728 ARG HH11 1 1 
       20 75160 1 1  33 ARG HH12 H -25.699   2.029   9.002 1.00 . A A . 728 ARG HH12 1 1 
       20 75161 1 1  33 ARG HH21 H -26.173   5.465   8.492 1.00 . A A . 728 ARG HH21 1 1 
       20 75162 1 1  33 ARG HH22 H -25.663   4.229   9.612 1.00 . A A . 728 ARG HH22 1 1 
       20 75163 1 1  33 ARG N    N -24.542   0.949   2.379 1.00 . A A . 728 ARG N    1 1 
       20 75164 1 1  33 ARG NE   N -26.722   3.906   6.593 1.00 . A A . 728 ARG NE   1 1 
       20 75165 1 1  33 ARG NH1  N -26.060   2.281   8.098 1.00 . A A . 728 ARG NH1  1 1 
       20 75166 1 1  33 ARG NH2  N -26.013   4.491   8.702 1.00 . A A . 728 ARG NH2  1 1 
       20 75167 1 1  33 ARG O    O -21.768   1.399   4.485 1.00 . A A . 728 ARG O    1 1 
       20 75168 1 1  34 SER C    C -20.961  -1.890   3.552 1.00 . A A . 729 SER C    1 1 
       20 75169 1 1  34 SER CA   C -21.880  -1.365   4.652 1.00 . A A . 729 SER CA   1 1 
       20 75170 1 1  34 SER CB   C -22.535  -2.519   5.412 1.00 . A A . 729 SER CB   1 1 
       20 75171 1 1  34 SER H    H -23.721  -0.898   3.715 1.00 . A A . 729 SER H    1 1 
       20 75172 1 1  34 SER HA   H -21.292  -0.780   5.344 1.00 . A A . 729 SER HA   1 1 
       20 75173 1 1  34 SER HB2  H -22.751  -3.326   4.727 1.00 . A A . 729 SER HB2  1 1 
       20 75174 1 1  34 SER HB3  H -21.863  -2.869   6.181 1.00 . A A . 729 SER HB3  1 1 
       20 75175 1 1  34 SER HG   H -23.798  -1.134   5.981 1.00 . A A . 729 SER HG   1 1 
       20 75176 1 1  34 SER N    N -22.913  -0.495   4.101 1.00 . A A . 729 SER N    1 1 
       20 75177 1 1  34 SER O    O -20.099  -2.730   3.794 1.00 . A A . 729 SER O    1 1 
       20 75178 1 1  34 SER OG   O -23.747  -2.095   6.020 1.00 . A A . 729 SER OG   1 1 
       20 75179 1 1  35 GLY C    C -20.825  -2.920   0.427 1.00 . A A . 730 GLY C    1 1 
       20 75180 1 1  35 GLY CA   C -20.285  -1.765   1.245 1.00 . A A . 730 GLY CA   1 1 
       20 75181 1 1  35 GLY H    H -21.882  -0.754   2.192 1.00 . A A . 730 GLY H    1 1 
       20 75182 1 1  35 GLY HA2  H -20.157  -0.912   0.595 1.00 . A A . 730 GLY HA2  1 1 
       20 75183 1 1  35 GLY HA3  H -19.322  -2.043   1.646 1.00 . A A . 730 GLY HA3  1 1 
       20 75184 1 1  35 GLY N    N -21.153  -1.391   2.341 1.00 . A A . 730 GLY N    1 1 
       20 75185 1 1  35 GLY O    O -20.128  -3.448  -0.438 1.00 . A A . 730 GLY O    1 1 
       20 75186 1 1  36 ILE C    C -22.957  -3.860  -1.488 1.00 . A A . 731 ILE C    1 1 
       20 75187 1 1  36 ILE CA   C -22.699  -4.370  -0.076 1.00 . A A . 731 ILE CA   1 1 
       20 75188 1 1  36 ILE CB   C -24.027  -4.829   0.562 1.00 . A A . 731 ILE CB   1 1 
       20 75189 1 1  36 ILE CD1  C -22.858  -6.346   2.254 1.00 . A A . 731 ILE CD1  1 1 
       20 75190 1 1  36 ILE CG1  C -23.814  -5.190   2.036 1.00 . A A . 731 ILE CG1  1 1 
       20 75191 1 1  36 ILE CG2  C -24.608  -6.009  -0.200 1.00 . A A . 731 ILE CG2  1 1 
       20 75192 1 1  36 ILE H    H -22.541  -2.912   1.449 1.00 . A A . 731 ILE H    1 1 
       20 75193 1 1  36 ILE HA   H -22.027  -5.216  -0.123 1.00 . A A . 731 ILE HA   1 1 
       20 75194 1 1  36 ILE HB   H -24.730  -4.013   0.499 1.00 . A A . 731 ILE HB   1 1 
       20 75195 1 1  36 ILE HD11 H -22.751  -6.529   3.312 1.00 . A A . 731 ILE HD11 1 1 
       20 75196 1 1  36 ILE HD12 H -23.247  -7.229   1.772 1.00 . A A . 731 ILE HD12 1 1 
       20 75197 1 1  36 ILE HD13 H -21.894  -6.099   1.832 1.00 . A A . 731 ILE HD13 1 1 
       20 75198 1 1  36 ILE HG12 H -23.412  -4.331   2.553 1.00 . A A . 731 ILE HG12 1 1 
       20 75199 1 1  36 ILE HG13 H -24.762  -5.454   2.477 1.00 . A A . 731 ILE HG13 1 1 
       20 75200 1 1  36 ILE HG21 H -24.354  -5.921  -1.245 1.00 . A A . 731 ILE HG21 1 1 
       20 75201 1 1  36 ILE HG22 H -24.200  -6.927   0.194 1.00 . A A . 731 ILE HG22 1 1 
       20 75202 1 1  36 ILE HG23 H -25.683  -6.014  -0.090 1.00 . A A . 731 ILE HG23 1 1 
       20 75203 1 1  36 ILE N    N -22.055  -3.325   0.706 1.00 . A A . 731 ILE N    1 1 
       20 75204 1 1  36 ILE O    O -23.711  -2.906  -1.681 1.00 . A A . 731 ILE O    1 1 
       20 75205 1 1  37 VAL C    C -23.691  -4.408  -4.507 1.00 . A A . 732 VAL C    1 1 
       20 75206 1 1  37 VAL CA   C -22.382  -3.997  -3.834 1.00 . A A . 732 VAL CA   1 1 
       20 75207 1 1  37 VAL CB   C -21.170  -4.475  -4.668 1.00 . A A . 732 VAL CB   1 1 
       20 75208 1 1  37 VAL CG1  C -19.943  -3.641  -4.344 1.00 . A A . 732 VAL CG1  1 1 
       20 75209 1 1  37 VAL CG2  C -20.867  -5.943  -4.424 1.00 . A A . 732 VAL CG2  1 1 
       20 75210 1 1  37 VAL H    H -21.809  -5.298  -2.270 1.00 . A A . 732 VAL H    1 1 
       20 75211 1 1  37 VAL HA   H -22.348  -2.917  -3.790 1.00 . A A . 732 VAL HA   1 1 
       20 75212 1 1  37 VAL HB   H -21.404  -4.345  -5.715 1.00 . A A . 732 VAL HB   1 1 
       20 75213 1 1  37 VAL HG11 H -19.272  -4.217  -3.720 1.00 . A A . 732 VAL HG11 1 1 
       20 75214 1 1  37 VAL HG12 H -19.439  -3.369  -5.259 1.00 . A A . 732 VAL HG12 1 1 
       20 75215 1 1  37 VAL HG13 H -20.243  -2.747  -3.816 1.00 . A A . 732 VAL HG13 1 1 
       20 75216 1 1  37 VAL HG21 H -21.305  -6.251  -3.485 1.00 . A A . 732 VAL HG21 1 1 
       20 75217 1 1  37 VAL HG22 H -21.283  -6.535  -5.226 1.00 . A A . 732 VAL HG22 1 1 
       20 75218 1 1  37 VAL HG23 H -19.798  -6.085  -4.387 1.00 . A A . 732 VAL HG23 1 1 
       20 75219 1 1  37 VAL N    N -22.321  -4.485  -2.468 1.00 . A A . 732 VAL N    1 1 
       20 75220 1 1  37 VAL O    O -23.805  -5.488  -5.094 1.00 . A A . 732 VAL O    1 1 
       20 75221 1 1  38 VAL C    C -25.890  -3.591  -6.514 1.00 . A A . 733 VAL C    1 1 
       20 75222 1 1  38 VAL CA   C -25.985  -3.769  -5.003 1.00 . A A . 733 VAL CA   1 1 
       20 75223 1 1  38 VAL CB   C -27.051  -2.806  -4.438 1.00 . A A . 733 VAL CB   1 1 
       20 75224 1 1  38 VAL CG1  C -28.439  -3.172  -4.939 1.00 . A A . 733 VAL CG1  1 1 
       20 75225 1 1  38 VAL CG2  C -27.017  -2.792  -2.916 1.00 . A A . 733 VAL CG2  1 1 
       20 75226 1 1  38 VAL H    H -24.543  -2.718  -3.874 1.00 . A A . 733 VAL H    1 1 
       20 75227 1 1  38 VAL HA   H -26.288  -4.786  -4.784 1.00 . A A . 733 VAL HA   1 1 
       20 75228 1 1  38 VAL HB   H -26.823  -1.810  -4.786 1.00 . A A . 733 VAL HB   1 1 
       20 75229 1 1  38 VAL HG11 H -28.356  -3.921  -5.713 1.00 . A A . 733 VAL HG11 1 1 
       20 75230 1 1  38 VAL HG12 H -29.026  -3.562  -4.121 1.00 . A A . 733 VAL HG12 1 1 
       20 75231 1 1  38 VAL HG13 H -28.919  -2.291  -5.338 1.00 . A A . 733 VAL HG13 1 1 
       20 75232 1 1  38 VAL HG21 H -27.912  -2.318  -2.541 1.00 . A A . 733 VAL HG21 1 1 
       20 75233 1 1  38 VAL HG22 H -26.966  -3.806  -2.546 1.00 . A A . 733 VAL HG22 1 1 
       20 75234 1 1  38 VAL HG23 H -26.150  -2.242  -2.580 1.00 . A A . 733 VAL HG23 1 1 
       20 75235 1 1  38 VAL N    N -24.687  -3.542  -4.391 1.00 . A A . 733 VAL N    1 1 
       20 75236 1 1  38 VAL O    O -25.257  -2.651  -6.997 1.00 . A A . 733 VAL O    1 1 
       20 75237 1 1  39 THR C    C -27.770  -4.949  -9.282 1.00 . A A . 734 THR C    1 1 
       20 75238 1 1  39 THR CA   C -26.444  -4.487  -8.700 1.00 . A A . 734 THR CA   1 1 
       20 75239 1 1  39 THR CB   C -25.309  -5.393  -9.219 1.00 . A A . 734 THR CB   1 1 
       20 75240 1 1  39 THR CG2  C -24.581  -4.730 -10.380 1.00 . A A . 734 THR CG2  1 1 
       20 75241 1 1  39 THR H    H -27.021  -5.216  -6.807 1.00 . A A . 734 THR H    1 1 
       20 75242 1 1  39 THR HA   H -26.252  -3.474  -9.024 1.00 . A A . 734 THR HA   1 1 
       20 75243 1 1  39 THR HB   H -25.743  -6.318  -9.569 1.00 . A A . 734 THR HB   1 1 
       20 75244 1 1  39 THR HG1  H -24.822  -5.534  -7.305 1.00 . A A . 734 THR HG1  1 1 
       20 75245 1 1  39 THR HG21 H -24.607  -5.382 -11.241 1.00 . A A . 734 THR HG21 1 1 
       20 75246 1 1  39 THR HG22 H -23.553  -4.542 -10.102 1.00 . A A . 734 THR HG22 1 1 
       20 75247 1 1  39 THR HG23 H -25.063  -3.796 -10.622 1.00 . A A . 734 THR HG23 1 1 
       20 75248 1 1  39 THR N    N -26.501  -4.505  -7.252 1.00 . A A . 734 THR N    1 1 
       20 75249 1 1  39 THR O    O -28.287  -5.999  -8.902 1.00 . A A . 734 THR O    1 1 
       20 75250 1 1  39 THR OG1  O -24.385  -5.682  -8.154 1.00 . A A . 734 THR OG1  1 1 
       20 75251 1 1  40 THR C    C -29.474  -5.767 -11.604 1.00 . A A . 735 THR C    1 1 
       20 75252 1 1  40 THR CA   C -29.572  -4.451 -10.843 1.00 . A A . 735 THR CA   1 1 
       20 75253 1 1  40 THR CB   C -29.932  -3.320 -11.814 1.00 . A A . 735 THR CB   1 1 
       20 75254 1 1  40 THR CG2  C -31.439  -3.170 -11.944 1.00 . A A . 735 THR CG2  1 1 
       20 75255 1 1  40 THR H    H -27.876  -3.295 -10.393 1.00 . A A . 735 THR H    1 1 
       20 75256 1 1  40 THR HA   H -30.352  -4.526 -10.097 1.00 . A A . 735 THR HA   1 1 
       20 75257 1 1  40 THR HB   H -29.520  -3.558 -12.783 1.00 . A A . 735 THR HB   1 1 
       20 75258 1 1  40 THR HG1  H -29.988  -1.378 -11.452 1.00 . A A . 735 THR HG1  1 1 
       20 75259 1 1  40 THR HG21 H -31.927  -3.947 -11.377 1.00 . A A . 735 THR HG21 1 1 
       20 75260 1 1  40 THR HG22 H -31.721  -3.252 -12.984 1.00 . A A . 735 THR HG22 1 1 
       20 75261 1 1  40 THR HG23 H -31.739  -2.204 -11.567 1.00 . A A . 735 THR HG23 1 1 
       20 75262 1 1  40 THR N    N -28.323  -4.140 -10.173 1.00 . A A . 735 THR N    1 1 
       20 75263 1 1  40 THR O    O -28.715  -5.883 -12.568 1.00 . A A . 735 THR O    1 1 
       20 75264 1 1  40 THR OG1  O -29.351  -2.091 -11.349 1.00 . A A . 735 THR OG1  1 1 
       20 75265 1 1  41 TYR C    C -31.196  -8.116 -12.950 1.00 . A A . 736 TYR C    1 1 
       20 75266 1 1  41 TYR CA   C -30.211  -8.062 -11.791 1.00 . A A . 736 TYR CA   1 1 
       20 75267 1 1  41 TYR CB   C -30.527  -9.165 -10.776 1.00 . A A . 736 TYR CB   1 1 
       20 75268 1 1  41 TYR CD1  C -28.900 -11.009 -11.338 1.00 . A A . 736 TYR CD1  1 1 
       20 75269 1 1  41 TYR CD2  C -31.219 -11.395 -11.730 1.00 . A A . 736 TYR CD2  1 1 
       20 75270 1 1  41 TYR CE1  C -28.605 -12.270 -11.817 1.00 . A A . 736 TYR CE1  1 1 
       20 75271 1 1  41 TYR CE2  C -30.930 -12.654 -12.212 1.00 . A A . 736 TYR CE2  1 1 
       20 75272 1 1  41 TYR CG   C -30.208 -10.552 -11.286 1.00 . A A . 736 TYR CG   1 1 
       20 75273 1 1  41 TYR CZ   C -29.626 -13.086 -12.255 1.00 . A A . 736 TYR CZ   1 1 
       20 75274 1 1  41 TYR H    H -30.829  -6.599 -10.395 1.00 . A A . 736 TYR H    1 1 
       20 75275 1 1  41 TYR HA   H -29.217  -8.219 -12.179 1.00 . A A . 736 TYR HA   1 1 
       20 75276 1 1  41 TYR HB2  H -29.946  -8.999  -9.881 1.00 . A A . 736 TYR HB2  1 1 
       20 75277 1 1  41 TYR HB3  H -31.578  -9.133 -10.529 1.00 . A A . 736 TYR HB3  1 1 
       20 75278 1 1  41 TYR HD1  H -28.104 -10.366 -10.992 1.00 . A A . 736 TYR HD1  1 1 
       20 75279 1 1  41 TYR HD2  H -32.243 -11.054 -11.696 1.00 . A A . 736 TYR HD2  1 1 
       20 75280 1 1  41 TYR HE1  H -27.580 -12.612 -11.850 1.00 . A A . 736 TYR HE1  1 1 
       20 75281 1 1  41 TYR HE2  H -31.730 -13.296 -12.553 1.00 . A A . 736 TYR HE2  1 1 
       20 75282 1 1  41 TYR HH   H -29.877 -15.001 -12.284 1.00 . A A . 736 TYR HH   1 1 
       20 75283 1 1  41 TYR N    N -30.235  -6.755 -11.161 1.00 . A A . 736 TYR N    1 1 
       20 75284 1 1  41 TYR O    O -32.403  -8.262 -12.753 1.00 . A A . 736 TYR O    1 1 
       20 75285 1 1  41 TYR OH   O -29.339 -14.337 -12.748 1.00 . A A . 736 TYR OH   1 1 
       20 75286 1 1  42 GLU C    C -31.260  -9.407 -16.050 1.00 . A A . 737 GLU C    1 1 
       20 75287 1 1  42 GLU CA   C -31.491  -8.070 -15.358 1.00 . A A . 737 GLU CA   1 1 
       20 75288 1 1  42 GLU CB   C -31.165  -6.925 -16.321 1.00 . A A . 737 GLU CB   1 1 
       20 75289 1 1  42 GLU CD   C -29.565  -4.977 -16.394 1.00 . A A . 737 GLU CD   1 1 
       20 75290 1 1  42 GLU CG   C -30.681  -5.661 -15.633 1.00 . A A . 737 GLU CG   1 1 
       20 75291 1 1  42 GLU H    H -29.711  -7.806 -14.244 1.00 . A A . 737 GLU H    1 1 
       20 75292 1 1  42 GLU HA   H -32.527  -8.002 -15.064 1.00 . A A . 737 GLU HA   1 1 
       20 75293 1 1  42 GLU HB2  H -30.396  -7.257 -17.003 1.00 . A A . 737 GLU HB2  1 1 
       20 75294 1 1  42 GLU HB3  H -32.052  -6.683 -16.886 1.00 . A A . 737 GLU HB3  1 1 
       20 75295 1 1  42 GLU HG2  H -31.508  -4.974 -15.542 1.00 . A A . 737 GLU HG2  1 1 
       20 75296 1 1  42 GLU HG3  H -30.318  -5.921 -14.647 1.00 . A A . 737 GLU HG3  1 1 
       20 75297 1 1  42 GLU N    N -30.675  -7.978 -14.158 1.00 . A A . 737 GLU N    1 1 
       20 75298 1 1  42 GLU O    O -31.988  -9.781 -16.968 1.00 . A A . 737 GLU O    1 1 
       20 75299 1 1  42 GLU OE1  O -29.864  -4.206 -17.331 1.00 . A A . 737 GLU OE1  1 1 
       20 75300 1 1  42 GLU OE2  O -28.387  -5.209 -16.061 1.00 . A A . 737 GLU OE2  1 1 
       20 75301 1 1  43 GLY C    C -28.409 -11.573 -16.315 1.00 . A A . 738 GLY C    1 1 
       20 75302 1 1  43 GLY CA   C -29.904 -11.402 -16.179 1.00 . A A . 738 GLY CA   1 1 
       20 75303 1 1  43 GLY H    H -29.678  -9.751 -14.881 1.00 . A A . 738 GLY H    1 1 
       20 75304 1 1  43 GLY HA2  H -30.295 -12.182 -15.543 1.00 . A A . 738 GLY HA2  1 1 
       20 75305 1 1  43 GLY HA3  H -30.358 -11.480 -17.156 1.00 . A A . 738 GLY HA3  1 1 
       20 75306 1 1  43 GLY N    N -30.234 -10.114 -15.605 1.00 . A A . 738 GLY N    1 1 
       20 75307 1 1  43 GLY O    O -27.871 -11.585 -17.423 1.00 . A A . 738 GLY O    1 1 
       20 75308 1 1  44 GLN C    C -25.788 -13.127 -14.762 1.00 . A A . 739 GLN C    1 1 
       20 75309 1 1  44 GLN CA   C -26.285 -11.739 -15.155 1.00 . A A . 739 GLN CA   1 1 
       20 75310 1 1  44 GLN CB   C -25.748 -10.679 -14.187 1.00 . A A . 739 GLN CB   1 1 
       20 75311 1 1  44 GLN CD   C -26.906  -8.438 -14.446 1.00 . A A . 739 GLN CD   1 1 
       20 75312 1 1  44 GLN CG   C -25.690  -9.282 -14.788 1.00 . A A . 739 GLN CG   1 1 
       20 75313 1 1  44 GLN H    H -28.229 -11.735 -14.337 1.00 . A A . 739 GLN H    1 1 
       20 75314 1 1  44 GLN HA   H -25.927 -11.516 -16.147 1.00 . A A . 739 GLN HA   1 1 
       20 75315 1 1  44 GLN HB2  H -26.388 -10.646 -13.317 1.00 . A A . 739 GLN HB2  1 1 
       20 75316 1 1  44 GLN HB3  H -24.752 -10.958 -13.881 1.00 . A A . 739 GLN HB3  1 1 
       20 75317 1 1  44 GLN HE21 H -25.889  -6.779 -14.851 1.00 . A A . 739 GLN HE21 1 1 
       20 75318 1 1  44 GLN HE22 H -27.528  -6.556 -14.340 1.00 . A A . 739 GLN HE22 1 1 
       20 75319 1 1  44 GLN HG2  H -24.811  -8.782 -14.414 1.00 . A A . 739 GLN HG2  1 1 
       20 75320 1 1  44 GLN HG3  H -25.624  -9.371 -15.862 1.00 . A A . 739 GLN HG3  1 1 
       20 75321 1 1  44 GLN N    N -27.737 -11.684 -15.181 1.00 . A A . 739 GLN N    1 1 
       20 75322 1 1  44 GLN NE2  N -26.761  -7.130 -14.555 1.00 . A A . 739 GLN NE2  1 1 
       20 75323 1 1  44 GLN O    O -26.332 -14.142 -15.202 1.00 . A A . 739 GLN O    1 1 
       20 75324 1 1  44 GLN OE1  O -27.968  -8.960 -14.097 1.00 . A A . 739 GLN OE1  1 1 
       20 75325 1 1  45 GLU C    C -24.450 -14.780 -12.109 1.00 . A A . 740 GLU C    1 1 
       20 75326 1 1  45 GLU CA   C -24.121 -14.409 -13.551 1.00 . A A . 740 GLU CA   1 1 
       20 75327 1 1  45 GLU CB   C -22.608 -14.275 -13.726 1.00 . A A . 740 GLU CB   1 1 
       20 75328 1 1  45 GLU CD   C -21.778 -15.900 -15.474 1.00 . A A . 740 GLU CD   1 1 
       20 75329 1 1  45 GLU CG   C -21.907 -15.591 -13.995 1.00 . A A . 740 GLU CG   1 1 
       20 75330 1 1  45 GLU H    H -24.431 -12.325 -13.540 1.00 . A A . 740 GLU H    1 1 
       20 75331 1 1  45 GLU HA   H -24.487 -15.186 -14.206 1.00 . A A . 740 GLU HA   1 1 
       20 75332 1 1  45 GLU HB2  H -22.408 -13.611 -14.551 1.00 . A A . 740 GLU HB2  1 1 
       20 75333 1 1  45 GLU HB3  H -22.193 -13.850 -12.823 1.00 . A A . 740 GLU HB3  1 1 
       20 75334 1 1  45 GLU HG2  H -20.919 -15.548 -13.565 1.00 . A A . 740 GLU HG2  1 1 
       20 75335 1 1  45 GLU HG3  H -22.470 -16.383 -13.524 1.00 . A A . 740 GLU HG3  1 1 
       20 75336 1 1  45 GLU N    N -24.763 -13.163 -13.926 1.00 . A A . 740 GLU N    1 1 
       20 75337 1 1  45 GLU O    O -24.392 -13.932 -11.218 1.00 . A A . 740 GLU O    1 1 
       20 75338 1 1  45 GLU OE1  O -22.534 -15.309 -16.273 1.00 . A A . 740 GLU OE1  1 1 
       20 75339 1 1  45 GLU OE2  O -20.918 -16.723 -15.850 1.00 . A A . 740 GLU OE2  1 1 
       20 75340 1 1  46 PRO C    C -23.858 -16.960  -9.772 1.00 . A A . 741 PRO C    1 1 
       20 75341 1 1  46 PRO CA   C -25.114 -16.554 -10.534 1.00 . A A . 741 PRO CA   1 1 
       20 75342 1 1  46 PRO CB   C -25.997 -17.789 -10.797 1.00 . A A . 741 PRO CB   1 1 
       20 75343 1 1  46 PRO CD   C -24.972 -17.101 -12.871 1.00 . A A . 741 PRO CD   1 1 
       20 75344 1 1  46 PRO CG   C -26.057 -17.961 -12.283 1.00 . A A . 741 PRO CG   1 1 
       20 75345 1 1  46 PRO HA   H -25.668 -15.831  -9.953 1.00 . A A . 741 PRO HA   1 1 
       20 75346 1 1  46 PRO HB2  H -25.550 -18.652 -10.324 1.00 . A A . 741 PRO HB2  1 1 
       20 75347 1 1  46 PRO HB3  H -26.981 -17.624 -10.382 1.00 . A A . 741 PRO HB3  1 1 
       20 75348 1 1  46 PRO HD2  H -24.060 -17.668 -12.986 1.00 . A A . 741 PRO HD2  1 1 
       20 75349 1 1  46 PRO HD3  H -25.286 -16.687 -13.817 1.00 . A A . 741 PRO HD3  1 1 
       20 75350 1 1  46 PRO HG2  H -25.882 -18.995 -12.536 1.00 . A A . 741 PRO HG2  1 1 
       20 75351 1 1  46 PRO HG3  H -27.025 -17.645 -12.649 1.00 . A A . 741 PRO HG3  1 1 
       20 75352 1 1  46 PRO N    N -24.814 -16.051 -11.866 1.00 . A A . 741 PRO N    1 1 
       20 75353 1 1  46 PRO O    O -23.071 -17.786 -10.239 1.00 . A A . 741 PRO O    1 1 
       20 75354 1 1  47 THR C    C -23.047 -17.510  -6.528 1.00 . A A . 742 THR C    1 1 
       20 75355 1 1  47 THR CA   C -22.554 -16.732  -7.747 1.00 . A A . 742 THR CA   1 1 
       20 75356 1 1  47 THR CB   C -21.774 -15.484  -7.293 1.00 . A A . 742 THR CB   1 1 
       20 75357 1 1  47 THR CG2  C -20.283 -15.654  -7.548 1.00 . A A . 742 THR CG2  1 1 
       20 75358 1 1  47 THR H    H -24.282 -15.666  -8.315 1.00 . A A . 742 THR H    1 1 
       20 75359 1 1  47 THR HA   H -21.891 -17.364  -8.320 1.00 . A A . 742 THR HA   1 1 
       20 75360 1 1  47 THR HB   H -21.934 -15.342  -6.234 1.00 . A A . 742 THR HB   1 1 
       20 75361 1 1  47 THR HG1  H -22.204 -13.552  -7.410 1.00 . A A . 742 THR HG1  1 1 
       20 75362 1 1  47 THR HG21 H -20.133 -16.129  -8.507 1.00 . A A . 742 THR HG21 1 1 
       20 75363 1 1  47 THR HG22 H -19.856 -16.272  -6.773 1.00 . A A . 742 THR HG22 1 1 
       20 75364 1 1  47 THR HG23 H -19.804 -14.688  -7.546 1.00 . A A . 742 THR HG23 1 1 
       20 75365 1 1  47 THR N    N -23.668 -16.373  -8.603 1.00 . A A . 742 THR N    1 1 
       20 75366 1 1  47 THR O    O -24.009 -17.100  -5.873 1.00 . A A . 742 THR O    1 1 
       20 75367 1 1  47 THR OG1  O -22.255 -14.330  -7.997 1.00 . A A . 742 THR OG1  1 1 
       20 75368 1 1  48 PRO C    C -22.709 -18.914  -3.729 1.00 . A A . 743 PRO C    1 1 
       20 75369 1 1  48 PRO CA   C -22.822 -19.540  -5.121 1.00 . A A . 743 PRO CA   1 1 
       20 75370 1 1  48 PRO CB   C -21.871 -20.732  -5.244 1.00 . A A . 743 PRO CB   1 1 
       20 75371 1 1  48 PRO CD   C -21.184 -19.139  -6.886 1.00 . A A . 743 PRO CD   1 1 
       20 75372 1 1  48 PRO CG   C -20.673 -20.198  -5.953 1.00 . A A . 743 PRO CG   1 1 
       20 75373 1 1  48 PRO HA   H -23.838 -19.877  -5.273 1.00 . A A . 743 PRO HA   1 1 
       20 75374 1 1  48 PRO HB2  H -21.618 -21.096  -4.259 1.00 . A A . 743 PRO HB2  1 1 
       20 75375 1 1  48 PRO HB3  H -22.349 -21.520  -5.811 1.00 . A A . 743 PRO HB3  1 1 
       20 75376 1 1  48 PRO HD2  H -20.454 -18.352  -6.996 1.00 . A A . 743 PRO HD2  1 1 
       20 75377 1 1  48 PRO HD3  H -21.427 -19.567  -7.847 1.00 . A A . 743 PRO HD3  1 1 
       20 75378 1 1  48 PRO HG2  H -19.984 -19.772  -5.242 1.00 . A A . 743 PRO HG2  1 1 
       20 75379 1 1  48 PRO HG3  H -20.195 -20.990  -6.513 1.00 . A A . 743 PRO HG3  1 1 
       20 75380 1 1  48 PRO N    N -22.393 -18.640  -6.208 1.00 . A A . 743 PRO N    1 1 
       20 75381 1 1  48 PRO O    O -23.114 -19.516  -2.735 1.00 . A A . 743 PRO O    1 1 
       20 75382 1 1  49 GLU C    C -22.850 -15.714  -2.416 1.00 . A A . 744 GLU C    1 1 
       20 75383 1 1  49 GLU CA   C -22.038 -17.002  -2.390 1.00 . A A . 744 GLU CA   1 1 
       20 75384 1 1  49 GLU CB   C -20.578 -16.688  -2.085 1.00 . A A . 744 GLU CB   1 1 
       20 75385 1 1  49 GLU CD   C -19.784 -18.256  -0.280 1.00 . A A . 744 GLU CD   1 1 
       20 75386 1 1  49 GLU CG   C -19.758 -17.917  -1.755 1.00 . A A . 744 GLU CG   1 1 
       20 75387 1 1  49 GLU H    H -21.798 -17.301  -4.473 1.00 . A A . 744 GLU H    1 1 
       20 75388 1 1  49 GLU HA   H -22.428 -17.644  -1.613 1.00 . A A . 744 GLU HA   1 1 
       20 75389 1 1  49 GLU HB2  H -20.135 -16.207  -2.945 1.00 . A A . 744 GLU HB2  1 1 
       20 75390 1 1  49 GLU HB3  H -20.533 -16.013  -1.241 1.00 . A A . 744 GLU HB3  1 1 
       20 75391 1 1  49 GLU HG2  H -20.155 -18.757  -2.308 1.00 . A A . 744 GLU HG2  1 1 
       20 75392 1 1  49 GLU HG3  H -18.739 -17.740  -2.056 1.00 . A A . 744 GLU HG3  1 1 
       20 75393 1 1  49 GLU N    N -22.150 -17.713  -3.658 1.00 . A A . 744 GLU N    1 1 
       20 75394 1 1  49 GLU O    O -22.901 -14.981  -1.430 1.00 . A A . 744 GLU O    1 1 
       20 75395 1 1  49 GLU OE1  O -20.887 -18.425   0.279 1.00 . A A . 744 GLU OE1  1 1 
       20 75396 1 1  49 GLU OE2  O -18.697 -18.370   0.326 1.00 . A A . 744 GLU OE2  1 1 
       20 75397 1 1  50 ASP C    C -25.751 -14.492  -3.582 1.00 . A A . 745 ASP C    1 1 
       20 75398 1 1  50 ASP CA   C -24.258 -14.233  -3.726 1.00 . A A . 745 ASP CA   1 1 
       20 75399 1 1  50 ASP CB   C -23.966 -13.626  -5.099 1.00 . A A . 745 ASP CB   1 1 
       20 75400 1 1  50 ASP CG   C -22.756 -12.709  -5.101 1.00 . A A . 745 ASP CG   1 1 
       20 75401 1 1  50 ASP H    H -23.503 -16.142  -4.250 1.00 . A A . 745 ASP H    1 1 
       20 75402 1 1  50 ASP HA   H -23.949 -13.537  -2.961 1.00 . A A . 745 ASP HA   1 1 
       20 75403 1 1  50 ASP HB2  H -23.785 -14.424  -5.803 1.00 . A A . 745 ASP HB2  1 1 
       20 75404 1 1  50 ASP HB3  H -24.825 -13.057  -5.421 1.00 . A A . 745 ASP HB3  1 1 
       20 75405 1 1  50 ASP N    N -23.506 -15.469  -3.538 1.00 . A A . 745 ASP N    1 1 
       20 75406 1 1  50 ASP O    O -26.201 -15.643  -3.615 1.00 . A A . 745 ASP O    1 1 
       20 75407 1 1  50 ASP OD1  O -22.338 -12.251  -4.014 1.00 . A A . 745 ASP OD1  1 1 
       20 75408 1 1  50 ASP OD2  O -22.220 -12.449  -6.202 1.00 . A A . 745 ASP OD2  1 1 
       20 75409 1 1  51 VAL C    C -28.774 -12.712  -4.150 1.00 . A A . 746 VAL C    1 1 
       20 75410 1 1  51 VAL CA   C -27.947 -13.547  -3.172 1.00 . A A . 746 VAL CA   1 1 
       20 75411 1 1  51 VAL CB   C -28.274 -13.133  -1.717 1.00 . A A . 746 VAL CB   1 1 
       20 75412 1 1  51 VAL CG1  C -27.637 -11.796  -1.384 1.00 . A A . 746 VAL CG1  1 1 
       20 75413 1 1  51 VAL CG2  C -29.778 -13.091  -1.475 1.00 . A A . 746 VAL CG2  1 1 
       20 75414 1 1  51 VAL H    H -26.122 -12.531  -3.513 1.00 . A A . 746 VAL H    1 1 
       20 75415 1 1  51 VAL HA   H -28.215 -14.587  -3.293 1.00 . A A . 746 VAL HA   1 1 
       20 75416 1 1  51 VAL HB   H -27.849 -13.876  -1.055 1.00 . A A . 746 VAL HB   1 1 
       20 75417 1 1  51 VAL HG11 H -28.327 -11.203  -0.798 1.00 . A A . 746 VAL HG11 1 1 
       20 75418 1 1  51 VAL HG12 H -26.733 -11.959  -0.819 1.00 . A A . 746 VAL HG12 1 1 
       20 75419 1 1  51 VAL HG13 H -27.400 -11.270  -2.298 1.00 . A A . 746 VAL HG13 1 1 
       20 75420 1 1  51 VAL HG21 H -30.063 -13.918  -0.842 1.00 . A A . 746 VAL HG21 1 1 
       20 75421 1 1  51 VAL HG22 H -30.039 -12.161  -0.993 1.00 . A A . 746 VAL HG22 1 1 
       20 75422 1 1  51 VAL HG23 H -30.298 -13.165  -2.419 1.00 . A A . 746 VAL HG23 1 1 
       20 75423 1 1  51 VAL N    N -26.521 -13.425  -3.436 1.00 . A A . 746 VAL N    1 1 
       20 75424 1 1  51 VAL O    O -28.439 -11.565  -4.454 1.00 . A A . 746 VAL O    1 1 
       20 75425 1 1  52 LEU C    C -31.993 -12.155  -4.759 1.00 . A A . 747 LEU C    1 1 
       20 75426 1 1  52 LEU CA   C -30.773 -12.626  -5.541 1.00 . A A . 747 LEU CA   1 1 
       20 75427 1 1  52 LEU CB   C -31.218 -13.568  -6.665 1.00 . A A . 747 LEU CB   1 1 
       20 75428 1 1  52 LEU CD1  C -31.972 -13.962  -9.019 1.00 . A A . 747 LEU CD1  1 1 
       20 75429 1 1  52 LEU CD2  C -32.348 -11.733  -7.975 1.00 . A A . 747 LEU CD2  1 1 
       20 75430 1 1  52 LEU CG   C -31.419 -12.933  -8.048 1.00 . A A . 747 LEU CG   1 1 
       20 75431 1 1  52 LEU H    H -30.029 -14.243  -4.402 1.00 . A A . 747 LEU H    1 1 
       20 75432 1 1  52 LEU HA   H -30.269 -11.769  -5.966 1.00 . A A . 747 LEU HA   1 1 
       20 75433 1 1  52 LEU HB2  H -30.475 -14.348  -6.761 1.00 . A A . 747 LEU HB2  1 1 
       20 75434 1 1  52 LEU HB3  H -32.150 -14.026  -6.369 1.00 . A A . 747 LEU HB3  1 1 
       20 75435 1 1  52 LEU HD11 H -33.018 -13.762  -9.197 1.00 . A A . 747 LEU HD11 1 1 
       20 75436 1 1  52 LEU HD12 H -31.430 -13.905  -9.951 1.00 . A A . 747 LEU HD12 1 1 
       20 75437 1 1  52 LEU HD13 H -31.860 -14.951  -8.596 1.00 . A A . 747 LEU HD13 1 1 
       20 75438 1 1  52 LEU HD21 H -32.122 -11.053  -8.783 1.00 . A A . 747 LEU HD21 1 1 
       20 75439 1 1  52 LEU HD22 H -33.373 -12.064  -8.061 1.00 . A A . 747 LEU HD22 1 1 
       20 75440 1 1  52 LEU HD23 H -32.211 -11.227  -7.031 1.00 . A A . 747 LEU HD23 1 1 
       20 75441 1 1  52 LEU HG   H -30.463 -12.597  -8.426 1.00 . A A . 747 LEU HG   1 1 
       20 75442 1 1  52 LEU N    N -29.847 -13.309  -4.649 1.00 . A A . 747 LEU N    1 1 
       20 75443 1 1  52 LEU O    O -32.852 -12.953  -4.401 1.00 . A A . 747 LEU O    1 1 
       20 75444 1 1  53 ILE C    C -34.127  -9.663  -4.905 1.00 . A A . 748 ILE C    1 1 
       20 75445 1 1  53 ILE CA   C -33.234 -10.293  -3.848 1.00 . A A . 748 ILE CA   1 1 
       20 75446 1 1  53 ILE CB   C -32.858  -9.239  -2.785 1.00 . A A . 748 ILE CB   1 1 
       20 75447 1 1  53 ILE CD1  C -31.119  -8.717  -1.001 1.00 . A A . 748 ILE CD1  1 1 
       20 75448 1 1  53 ILE CG1  C -31.763  -9.780  -1.863 1.00 . A A . 748 ILE CG1  1 1 
       20 75449 1 1  53 ILE CG2  C -34.089  -8.839  -1.979 1.00 . A A . 748 ILE CG2  1 1 
       20 75450 1 1  53 ILE H    H -31.323 -10.278  -4.756 1.00 . A A . 748 ILE H    1 1 
       20 75451 1 1  53 ILE HA   H -33.772 -11.096  -3.362 1.00 . A A . 748 ILE HA   1 1 
       20 75452 1 1  53 ILE HB   H -32.491  -8.360  -3.294 1.00 . A A . 748 ILE HB   1 1 
       20 75453 1 1  53 ILE HD11 H -30.693  -9.175  -0.121 1.00 . A A . 748 ILE HD11 1 1 
       20 75454 1 1  53 ILE HD12 H -30.340  -8.223  -1.562 1.00 . A A . 748 ILE HD12 1 1 
       20 75455 1 1  53 ILE HD13 H -31.863  -7.991  -0.705 1.00 . A A . 748 ILE HD13 1 1 
       20 75456 1 1  53 ILE HG12 H -32.188 -10.524  -1.206 1.00 . A A . 748 ILE HG12 1 1 
       20 75457 1 1  53 ILE HG13 H -30.988 -10.235  -2.463 1.00 . A A . 748 ILE HG13 1 1 
       20 75458 1 1  53 ILE HG21 H -34.658  -8.107  -2.531 1.00 . A A . 748 ILE HG21 1 1 
       20 75459 1 1  53 ILE HG22 H -34.703  -9.711  -1.800 1.00 . A A . 748 ILE HG22 1 1 
       20 75460 1 1  53 ILE HG23 H -33.780  -8.415  -1.033 1.00 . A A . 748 ILE HG23 1 1 
       20 75461 1 1  53 ILE N    N -32.064 -10.866  -4.492 1.00 . A A . 748 ILE N    1 1 
       20 75462 1 1  53 ILE O    O -33.772  -8.648  -5.501 1.00 . A A . 748 ILE O    1 1 
       20 75463 1 1  54 THR C    C -37.502  -9.393  -5.660 1.00 . A A . 749 THR C    1 1 
       20 75464 1 1  54 THR CA   C -36.156  -9.847  -6.215 1.00 . A A . 749 THR CA   1 1 
       20 75465 1 1  54 THR CB   C -36.374 -10.976  -7.248 1.00 . A A . 749 THR CB   1 1 
       20 75466 1 1  54 THR CG2  C -37.112 -12.153  -6.628 1.00 . A A . 749 THR CG2  1 1 
       20 75467 1 1  54 THR H    H -35.527 -11.049  -4.591 1.00 . A A . 749 THR H    1 1 
       20 75468 1 1  54 THR HA   H -35.686  -9.015  -6.718 1.00 . A A . 749 THR HA   1 1 
       20 75469 1 1  54 THR HB   H -35.407 -11.320  -7.586 1.00 . A A . 749 THR HB   1 1 
       20 75470 1 1  54 THR HG1  H -38.045 -10.419  -8.140 1.00 . A A . 749 THR HG1  1 1 
       20 75471 1 1  54 THR HG21 H -37.359 -12.870  -7.398 1.00 . A A . 749 THR HG21 1 1 
       20 75472 1 1  54 THR HG22 H -38.018 -11.802  -6.159 1.00 . A A . 749 THR HG22 1 1 
       20 75473 1 1  54 THR HG23 H -36.483 -12.622  -5.885 1.00 . A A . 749 THR HG23 1 1 
       20 75474 1 1  54 THR N    N -35.268 -10.282  -5.150 1.00 . A A . 749 THR N    1 1 
       20 75475 1 1  54 THR O    O -37.885  -9.758  -4.545 1.00 . A A . 749 THR O    1 1 
       20 75476 1 1  54 THR OG1  O -37.113 -10.488  -8.374 1.00 . A A . 749 THR OG1  1 1 
       20 75477 1 1  55 ASP C    C -40.566  -8.911  -6.936 1.00 . A A . 750 ASP C    1 1 
       20 75478 1 1  55 ASP CA   C -39.555  -8.169  -6.079 1.00 . A A . 750 ASP CA   1 1 
       20 75479 1 1  55 ASP CB   C -39.719  -6.641  -6.205 1.00 . A A . 750 ASP CB   1 1 
       20 75480 1 1  55 ASP CG   C -40.437  -6.190  -7.469 1.00 . A A . 750 ASP CG   1 1 
       20 75481 1 1  55 ASP H    H -37.817  -8.273  -7.288 1.00 . A A . 750 ASP H    1 1 
       20 75482 1 1  55 ASP HA   H -39.713  -8.449  -5.045 1.00 . A A . 750 ASP HA   1 1 
       20 75483 1 1  55 ASP HB2  H -40.280  -6.280  -5.358 1.00 . A A . 750 ASP HB2  1 1 
       20 75484 1 1  55 ASP HB3  H -38.739  -6.186  -6.195 1.00 . A A . 750 ASP HB3  1 1 
       20 75485 1 1  55 ASP N    N -38.208  -8.585  -6.439 1.00 . A A . 750 ASP N    1 1 
       20 75486 1 1  55 ASP O    O -40.352  -9.103  -8.136 1.00 . A A . 750 ASP O    1 1 
       20 75487 1 1  55 ASP OD1  O -39.757  -5.965  -8.494 1.00 . A A . 750 ASP OD1  1 1 
       20 75488 1 1  55 ASP OD2  O -41.672  -6.022  -7.433 1.00 . A A . 750 ASP OD2  1 1 
       20 75489 1 1  56 GLU C    C -42.199 -11.404  -7.592 1.00 . A A . 751 GLU C    1 1 
       20 75490 1 1  56 GLU CA   C -42.703 -10.110  -6.947 1.00 . A A . 751 GLU CA   1 1 
       20 75491 1 1  56 GLU CB   C -43.416  -9.227  -7.971 1.00 . A A . 751 GLU CB   1 1 
       20 75492 1 1  56 GLU CD   C -45.699  -8.900  -6.958 1.00 . A A . 751 GLU CD   1 1 
       20 75493 1 1  56 GLU CG   C -44.385  -8.249  -7.333 1.00 . A A . 751 GLU CG   1 1 
       20 75494 1 1  56 GLU H    H -41.693  -9.213  -5.327 1.00 . A A . 751 GLU H    1 1 
       20 75495 1 1  56 GLU HA   H -43.413 -10.380  -6.180 1.00 . A A . 751 GLU HA   1 1 
       20 75496 1 1  56 GLU HB2  H -42.681  -8.666  -8.528 1.00 . A A . 751 GLU HB2  1 1 
       20 75497 1 1  56 GLU HB3  H -43.971  -9.857  -8.651 1.00 . A A . 751 GLU HB3  1 1 
       20 75498 1 1  56 GLU HG2  H -43.932  -7.844  -6.441 1.00 . A A . 751 GLU HG2  1 1 
       20 75499 1 1  56 GLU HG3  H -44.581  -7.450  -8.031 1.00 . A A . 751 GLU HG3  1 1 
       20 75500 1 1  56 GLU N    N -41.627  -9.374  -6.292 1.00 . A A . 751 GLU N    1 1 
       20 75501 1 1  56 GLU O    O -41.080 -11.855  -7.337 1.00 . A A . 751 GLU O    1 1 
       20 75502 1 1  56 GLU OE1  O -46.552  -9.106  -7.849 1.00 . A A . 751 GLU OE1  1 1 
       20 75503 1 1  56 GLU OE2  O -45.888  -9.208  -5.764 1.00 . A A . 751 GLU OE2  1 1 
       20 75504 1 1  57 VAL C    C -41.836 -13.110 -10.256 1.00 . A A . 752 VAL C    1 1 
       20 75505 1 1  57 VAL CA   C -42.723 -13.284  -9.031 1.00 . A A . 752 VAL CA   1 1 
       20 75506 1 1  57 VAL CB   C -44.000 -14.054  -9.433 1.00 . A A . 752 VAL CB   1 1 
       20 75507 1 1  57 VAL CG1  C -43.686 -15.520  -9.686 1.00 . A A . 752 VAL CG1  1 1 
       20 75508 1 1  57 VAL CG2  C -45.071 -13.915  -8.365 1.00 . A A . 752 VAL CG2  1 1 
       20 75509 1 1  57 VAL H    H -43.891 -11.568  -8.631 1.00 . A A . 752 VAL H    1 1 
       20 75510 1 1  57 VAL HA   H -42.193 -13.875  -8.298 1.00 . A A . 752 VAL HA   1 1 
       20 75511 1 1  57 VAL HB   H -44.380 -13.628 -10.348 1.00 . A A . 752 VAL HB   1 1 
       20 75512 1 1  57 VAL HG11 H -42.955 -15.861  -8.967 1.00 . A A . 752 VAL HG11 1 1 
       20 75513 1 1  57 VAL HG12 H -44.589 -16.104  -9.585 1.00 . A A . 752 VAL HG12 1 1 
       20 75514 1 1  57 VAL HG13 H -43.292 -15.637 -10.684 1.00 . A A . 752 VAL HG13 1 1 
       20 75515 1 1  57 VAL HG21 H -45.731 -14.769  -8.404 1.00 . A A . 752 VAL HG21 1 1 
       20 75516 1 1  57 VAL HG22 H -44.606 -13.863  -7.392 1.00 . A A . 752 VAL HG22 1 1 
       20 75517 1 1  57 VAL HG23 H -45.639 -13.013  -8.541 1.00 . A A . 752 VAL HG23 1 1 
       20 75518 1 1  57 VAL N    N -43.038 -12.003  -8.421 1.00 . A A . 752 VAL N    1 1 
       20 75519 1 1  57 VAL O    O -42.325 -12.926 -11.370 1.00 . A A . 752 VAL O    1 1 
       20 75520 1 1  58 VAL C    C -39.452 -14.458 -11.819 1.00 . A A . 753 VAL C    1 1 
       20 75521 1 1  58 VAL CA   C -39.564 -13.094 -11.130 1.00 . A A . 753 VAL CA   1 1 
       20 75522 1 1  58 VAL CB   C -38.171 -12.640 -10.625 1.00 . A A . 753 VAL CB   1 1 
       20 75523 1 1  58 VAL CG1  C -37.449 -13.771  -9.909 1.00 . A A . 753 VAL CG1  1 1 
       20 75524 1 1  58 VAL CG2  C -37.331 -12.105 -11.775 1.00 . A A . 753 VAL CG2  1 1 
       20 75525 1 1  58 VAL H    H -40.202 -13.206  -9.113 1.00 . A A . 753 VAL H    1 1 
       20 75526 1 1  58 VAL HA   H -39.919 -12.366 -11.847 1.00 . A A . 753 VAL HA   1 1 
       20 75527 1 1  58 VAL HB   H -38.315 -11.837  -9.917 1.00 . A A . 753 VAL HB   1 1 
       20 75528 1 1  58 VAL HG11 H -38.017 -14.066  -9.040 1.00 . A A . 753 VAL HG11 1 1 
       20 75529 1 1  58 VAL HG12 H -37.351 -14.614 -10.578 1.00 . A A . 753 VAL HG12 1 1 
       20 75530 1 1  58 VAL HG13 H -36.468 -13.438  -9.603 1.00 . A A . 753 VAL HG13 1 1 
       20 75531 1 1  58 VAL HG21 H -37.084 -11.069 -11.590 1.00 . A A . 753 VAL HG21 1 1 
       20 75532 1 1  58 VAL HG22 H -36.422 -12.684 -11.856 1.00 . A A . 753 VAL HG22 1 1 
       20 75533 1 1  58 VAL HG23 H -37.892 -12.184 -12.695 1.00 . A A . 753 VAL HG23 1 1 
       20 75534 1 1  58 VAL N    N -40.528 -13.154 -10.037 1.00 . A A . 753 VAL N    1 1 
       20 75535 1 1  58 VAL O    O -38.986 -14.559 -12.959 1.00 . A A . 753 VAL O    1 1 
       20 75536 1 1  59 SER C    C -38.444 -17.288 -11.973 1.00 . A A . 754 SER C    1 1 
       20 75537 1 1  59 SER CA   C -39.870 -16.872 -11.609 1.00 . A A . 754 SER CA   1 1 
       20 75538 1 1  59 SER CB   C -40.808 -17.040 -12.809 1.00 . A A . 754 SER CB   1 1 
       20 75539 1 1  59 SER H    H -40.310 -15.325 -10.240 1.00 . A A . 754 SER H    1 1 
       20 75540 1 1  59 SER HA   H -40.218 -17.510 -10.808 1.00 . A A . 754 SER HA   1 1 
       20 75541 1 1  59 SER HB2  H -40.309 -16.700 -13.705 1.00 . A A . 754 SER HB2  1 1 
       20 75542 1 1  59 SER HB3  H -41.071 -18.082 -12.916 1.00 . A A . 754 SER HB3  1 1 
       20 75543 1 1  59 SER HG   H -42.741 -16.889 -12.466 1.00 . A A . 754 SER HG   1 1 
       20 75544 1 1  59 SER N    N -39.914 -15.495 -11.116 1.00 . A A . 754 SER N    1 1 
       20 75545 1 1  59 SER O    O -38.165 -17.683 -13.105 1.00 . A A . 754 SER O    1 1 
       20 75546 1 1  59 SER OG   O -41.999 -16.283 -12.634 1.00 . A A . 754 SER OG   1 1 
       20 75547 1 1  60 LYS C    C -35.747 -18.496 -10.016 1.00 . A A . 755 LYS C    1 1 
       20 75548 1 1  60 LYS CA   C -36.169 -17.628 -11.195 1.00 . A A . 755 LYS CA   1 1 
       20 75549 1 1  60 LYS CB   C -35.231 -16.426 -11.343 1.00 . A A . 755 LYS CB   1 1 
       20 75550 1 1  60 LYS CD   C -34.475 -15.193 -13.405 1.00 . A A . 755 LYS CD   1 1 
       20 75551 1 1  60 LYS CE   C -34.540 -15.472 -14.899 1.00 . A A . 755 LYS CE   1 1 
       20 75552 1 1  60 LYS CG   C -34.374 -16.481 -12.599 1.00 . A A . 755 LYS CG   1 1 
       20 75553 1 1  60 LYS H    H -37.803 -16.807 -10.146 1.00 . A A . 755 LYS H    1 1 
       20 75554 1 1  60 LYS HA   H -36.129 -18.222 -12.096 1.00 . A A . 755 LYS HA   1 1 
       20 75555 1 1  60 LYS HB2  H -35.822 -15.523 -11.373 1.00 . A A . 755 LYS HB2  1 1 
       20 75556 1 1  60 LYS HB3  H -34.574 -16.389 -10.487 1.00 . A A . 755 LYS HB3  1 1 
       20 75557 1 1  60 LYS HD2  H -35.366 -14.664 -13.109 1.00 . A A . 755 LYS HD2  1 1 
       20 75558 1 1  60 LYS HD3  H -33.608 -14.581 -13.201 1.00 . A A . 755 LYS HD3  1 1 
       20 75559 1 1  60 LYS HE2  H -34.238 -16.494 -15.076 1.00 . A A . 755 LYS HE2  1 1 
       20 75560 1 1  60 LYS HE3  H -35.559 -15.337 -15.233 1.00 . A A . 755 LYS HE3  1 1 
       20 75561 1 1  60 LYS HG2  H -33.342 -16.635 -12.315 1.00 . A A . 755 LYS HG2  1 1 
       20 75562 1 1  60 LYS HG3  H -34.708 -17.307 -13.211 1.00 . A A . 755 LYS HG3  1 1 
       20 75563 1 1  60 LYS HZ1  H -32.836 -14.272 -15.102 1.00 . A A . 755 LYS HZ1  1 1 
       20 75564 1 1  60 LYS HZ2  H -34.183 -13.710 -15.973 1.00 . A A . 755 LYS HZ2  1 1 
       20 75565 1 1  60 LYS HZ3  H -33.306 -15.048 -16.534 1.00 . A A . 755 LYS HZ3  1 1 
       20 75566 1 1  60 LYS N    N -37.542 -17.186 -11.008 1.00 . A A . 755 LYS N    1 1 
       20 75567 1 1  60 LYS NZ   N -33.655 -14.563 -15.678 1.00 . A A . 755 LYS NZ   1 1 
       20 75568 1 1  60 LYS O    O -36.278 -18.349  -8.913 1.00 . A A . 755 LYS O    1 1 
       20 75569 1 1  61 LYS C    C -33.128 -19.785  -8.494 1.00 . A A . 756 LYS C    1 1 
       20 75570 1 1  61 LYS CA   C -34.363 -20.324  -9.210 1.00 . A A . 756 LYS CA   1 1 
       20 75571 1 1  61 LYS CB   C -34.060 -21.697  -9.809 1.00 . A A . 756 LYS CB   1 1 
       20 75572 1 1  61 LYS CD   C -35.787 -22.895  -8.443 1.00 . A A . 756 LYS CD   1 1 
       20 75573 1 1  61 LYS CE   C -37.103 -23.655  -8.476 1.00 . A A . 756 LYS CE   1 1 
       20 75574 1 1  61 LYS CG   C -35.261 -22.627  -9.841 1.00 . A A . 756 LYS CG   1 1 
       20 75575 1 1  61 LYS H    H -34.418 -19.467 -11.148 1.00 . A A . 756 LYS H    1 1 
       20 75576 1 1  61 LYS HA   H -35.162 -20.426  -8.492 1.00 . A A . 756 LYS HA   1 1 
       20 75577 1 1  61 LYS HB2  H -33.707 -21.564 -10.819 1.00 . A A . 756 LYS HB2  1 1 
       20 75578 1 1  61 LYS HB3  H -33.283 -22.168  -9.224 1.00 . A A . 756 LYS HB3  1 1 
       20 75579 1 1  61 LYS HD2  H -35.060 -23.477  -7.902 1.00 . A A . 756 LYS HD2  1 1 
       20 75580 1 1  61 LYS HD3  H -35.941 -21.951  -7.942 1.00 . A A . 756 LYS HD3  1 1 
       20 75581 1 1  61 LYS HE2  H -37.803 -23.111  -9.096 1.00 . A A . 756 LYS HE2  1 1 
       20 75582 1 1  61 LYS HE3  H -36.932 -24.632  -8.904 1.00 . A A . 756 LYS HE3  1 1 
       20 75583 1 1  61 LYS HG2  H -36.045 -22.171 -10.429 1.00 . A A . 756 LYS HG2  1 1 
       20 75584 1 1  61 LYS HG3  H -34.969 -23.564 -10.292 1.00 . A A . 756 LYS HG3  1 1 
       20 75585 1 1  61 LYS HZ1  H -37.771 -22.879  -6.648 1.00 . A A . 756 LYS HZ1  1 1 
       20 75586 1 1  61 LYS HZ2  H -37.064 -24.418  -6.530 1.00 . A A . 756 LYS HZ2  1 1 
       20 75587 1 1  61 LYS HZ3  H -38.620 -24.250  -7.171 1.00 . A A . 756 LYS HZ3  1 1 
       20 75588 1 1  61 LYS N    N -34.814 -19.406 -10.251 1.00 . A A . 756 LYS N    1 1 
       20 75589 1 1  61 LYS NZ   N -37.681 -23.814  -7.117 1.00 . A A . 756 LYS NZ   1 1 
       20 75590 1 1  61 LYS O    O -33.034 -19.866  -7.272 1.00 . A A . 756 LYS O    1 1 
       20 75591 1 1  62 TRP C    C -30.029 -19.718  -8.165 1.00 . A A . 757 TRP C    1 1 
       20 75592 1 1  62 TRP CA   C -30.956 -18.661  -8.764 1.00 . A A . 757 TRP CA   1 1 
       20 75593 1 1  62 TRP CB   C -31.264 -17.570  -7.728 1.00 . A A . 757 TRP CB   1 1 
       20 75594 1 1  62 TRP CD1  C -29.628 -17.023  -5.831 1.00 . A A . 757 TRP CD1  1 1 
       20 75595 1 1  62 TRP CD2  C -29.070 -16.140  -7.811 1.00 . A A . 757 TRP CD2  1 1 
       20 75596 1 1  62 TRP CE2  C -28.103 -15.763  -6.861 1.00 . A A . 757 TRP CE2  1 1 
       20 75597 1 1  62 TRP CE3  C -28.926 -15.699  -9.130 1.00 . A A . 757 TRP CE3  1 1 
       20 75598 1 1  62 TRP CG   C -30.041 -16.942  -7.130 1.00 . A A . 757 TRP CG   1 1 
       20 75599 1 1  62 TRP CH2  C -26.891 -14.557  -8.487 1.00 . A A . 757 TRP CH2  1 1 
       20 75600 1 1  62 TRP CZ2  C -27.007 -14.972  -7.188 1.00 . A A . 757 TRP CZ2  1 1 
       20 75601 1 1  62 TRP CZ3  C -27.838 -14.912  -9.452 1.00 . A A . 757 TRP CZ3  1 1 
       20 75602 1 1  62 TRP H    H -32.336 -19.265 -10.253 1.00 . A A . 757 TRP H    1 1 
       20 75603 1 1  62 TRP HA   H -30.449 -18.203  -9.600 1.00 . A A . 757 TRP HA   1 1 
       20 75604 1 1  62 TRP HB2  H -31.837 -16.790  -8.201 1.00 . A A . 757 TRP HB2  1 1 
       20 75605 1 1  62 TRP HB3  H -31.845 -18.005  -6.926 1.00 . A A . 757 TRP HB3  1 1 
       20 75606 1 1  62 TRP HD1  H -30.154 -17.564  -5.058 1.00 . A A . 757 TRP HD1  1 1 
       20 75607 1 1  62 TRP HE1  H -27.973 -16.214  -4.815 1.00 . A A . 757 TRP HE1  1 1 
       20 75608 1 1  62 TRP HE3  H -29.647 -15.961  -9.889 1.00 . A A . 757 TRP HE3  1 1 
       20 75609 1 1  62 TRP HH2  H -26.058 -13.937  -8.784 1.00 . A A . 757 TRP HH2  1 1 
       20 75610 1 1  62 TRP HZ2  H -26.268 -14.688  -6.455 1.00 . A A . 757 TRP HZ2  1 1 
       20 75611 1 1  62 TRP HZ3  H -27.711 -14.560 -10.466 1.00 . A A . 757 TRP HZ3  1 1 
       20 75612 1 1  62 TRP N    N -32.191 -19.254  -9.281 1.00 . A A . 757 TRP N    1 1 
       20 75613 1 1  62 TRP NE1  N -28.465 -16.312  -5.660 1.00 . A A . 757 TRP NE1  1 1 
       20 75614 1 1  62 TRP O    O -30.169 -20.112  -7.006 1.00 . A A . 757 TRP O    1 1 
       20 75615 1 1  63 GLN C    C -26.960 -20.373  -7.729 1.00 . A A . 758 GLN C    1 1 
       20 75616 1 1  63 GLN CA   C -28.061 -21.110  -8.486 1.00 . A A . 758 GLN CA   1 1 
       20 75617 1 1  63 GLN CB   C -27.465 -21.898  -9.654 1.00 . A A . 758 GLN CB   1 1 
       20 75618 1 1  63 GLN CD   C -28.612 -24.141  -9.418 1.00 . A A . 758 GLN CD   1 1 
       20 75619 1 1  63 GLN CG   C -27.303 -23.381  -9.363 1.00 . A A . 758 GLN CG   1 1 
       20 75620 1 1  63 GLN H    H -29.042 -19.869  -9.898 1.00 . A A . 758 GLN H    1 1 
       20 75621 1 1  63 GLN HA   H -28.547 -21.798  -7.809 1.00 . A A . 758 GLN HA   1 1 
       20 75622 1 1  63 GLN HB2  H -28.113 -21.792 -10.513 1.00 . A A . 758 GLN HB2  1 1 
       20 75623 1 1  63 GLN HB3  H -26.495 -21.492  -9.893 1.00 . A A . 758 GLN HB3  1 1 
       20 75624 1 1  63 GLN HE21 H -29.368 -22.817 -10.686 1.00 . A A . 758 GLN HE21 1 1 
       20 75625 1 1  63 GLN HE22 H -30.421 -24.115 -10.241 1.00 . A A . 758 GLN HE22 1 1 
       20 75626 1 1  63 GLN HG2  H -26.628 -23.806 -10.092 1.00 . A A . 758 GLN HG2  1 1 
       20 75627 1 1  63 GLN HG3  H -26.882 -23.494  -8.375 1.00 . A A . 758 GLN HG3  1 1 
       20 75628 1 1  63 GLN N    N -29.070 -20.170  -8.964 1.00 . A A . 758 GLN N    1 1 
       20 75629 1 1  63 GLN NE2  N -29.560 -23.642 -10.194 1.00 . A A . 758 GLN NE2  1 1 
       20 75630 1 1  63 GLN O    O -25.803 -20.346  -8.149 1.00 . A A . 758 GLN O    1 1 
       20 75631 1 1  63 GLN OE1  O -28.769 -25.177  -8.775 1.00 . A A . 758 GLN OE1  1 1 
       20 75632 1 1  64 GLY C    C -26.444 -19.443  -4.357 1.00 . A A . 759 GLY C    1 1 
       20 75633 1 1  64 GLY CA   C -26.388 -19.030  -5.811 1.00 . A A . 759 GLY CA   1 1 
       20 75634 1 1  64 GLY H    H -28.280 -19.818  -6.338 1.00 . A A . 759 GLY H    1 1 
       20 75635 1 1  64 GLY HA2  H -25.393 -19.211  -6.189 1.00 . A A . 759 GLY HA2  1 1 
       20 75636 1 1  64 GLY HA3  H -26.607 -17.974  -5.884 1.00 . A A . 759 GLY HA3  1 1 
       20 75637 1 1  64 GLY N    N -27.338 -19.762  -6.618 1.00 . A A . 759 GLY N    1 1 
       20 75638 1 1  64 GLY O    O -26.756 -20.592  -4.047 1.00 . A A . 759 GLY O    1 1 
       20 75639 1 1  65 ARG C    C -27.649 -18.935  -1.589 1.00 . A A . 760 ARG C    1 1 
       20 75640 1 1  65 ARG CA   C -26.200 -18.792  -2.031 1.00 . A A . 760 ARG CA   1 1 
       20 75641 1 1  65 ARG CB   C -25.515 -17.685  -1.225 1.00 . A A . 760 ARG CB   1 1 
       20 75642 1 1  65 ARG CD   C -24.196 -17.140   0.849 1.00 . A A . 760 ARG CD   1 1 
       20 75643 1 1  65 ARG CG   C -25.204 -18.085   0.209 1.00 . A A . 760 ARG CG   1 1 
       20 75644 1 1  65 ARG CZ   C -23.296 -18.318   2.831 1.00 . A A . 760 ARG CZ   1 1 
       20 75645 1 1  65 ARG H    H -25.860 -17.621  -3.768 1.00 . A A . 760 ARG H    1 1 
       20 75646 1 1  65 ARG HA   H -25.687 -19.724  -1.854 1.00 . A A . 760 ARG HA   1 1 
       20 75647 1 1  65 ARG HB2  H -24.588 -17.421  -1.712 1.00 . A A . 760 ARG HB2  1 1 
       20 75648 1 1  65 ARG HB3  H -26.160 -16.818  -1.202 1.00 . A A . 760 ARG HB3  1 1 
       20 75649 1 1  65 ARG HD2  H -23.731 -16.554   0.072 1.00 . A A . 760 ARG HD2  1 1 
       20 75650 1 1  65 ARG HD3  H -24.719 -16.485   1.529 1.00 . A A . 760 ARG HD3  1 1 
       20 75651 1 1  65 ARG HE   H -22.297 -18.024   1.112 1.00 . A A . 760 ARG HE   1 1 
       20 75652 1 1  65 ARG HG2  H -26.117 -18.062   0.783 1.00 . A A . 760 ARG HG2  1 1 
       20 75653 1 1  65 ARG HG3  H -24.799 -19.086   0.213 1.00 . A A . 760 ARG HG3  1 1 
       20 75654 1 1  65 ARG HH11 H -25.159 -17.570   3.090 1.00 . A A . 760 ARG HH11 1 1 
       20 75655 1 1  65 ARG HH12 H -24.520 -18.448   4.443 1.00 . A A . 760 ARG HH12 1 1 
       20 75656 1 1  65 ARG HH21 H -21.446 -19.154   2.918 1.00 . A A . 760 ARG HH21 1 1 
       20 75657 1 1  65 ARG HH22 H -22.419 -19.338   4.348 1.00 . A A . 760 ARG HH22 1 1 
       20 75658 1 1  65 ARG N    N -26.136 -18.513  -3.461 1.00 . A A . 760 ARG N    1 1 
       20 75659 1 1  65 ARG NE   N -23.155 -17.863   1.584 1.00 . A A . 760 ARG NE   1 1 
       20 75660 1 1  65 ARG NH1  N -24.415 -18.090   3.507 1.00 . A A . 760 ARG NH1  1 1 
       20 75661 1 1  65 ARG NH2  N -22.308 -18.989   3.412 1.00 . A A . 760 ARG NH2  1 1 
       20 75662 1 1  65 ARG O    O -28.011 -19.903  -0.917 1.00 . A A . 760 ARG O    1 1 
       20 75663 1 1  66 ALA C    C -30.647 -16.965  -2.477 1.00 . A A . 761 ALA C    1 1 
       20 75664 1 1  66 ALA CA   C -29.887 -17.981  -1.638 1.00 . A A . 761 ALA CA   1 1 
       20 75665 1 1  66 ALA CB   C -30.082 -17.692  -0.155 1.00 . A A . 761 ALA CB   1 1 
       20 75666 1 1  66 ALA H    H -28.117 -17.229  -2.518 1.00 . A A . 761 ALA H    1 1 
       20 75667 1 1  66 ALA HA   H -30.271 -18.970  -1.845 1.00 . A A . 761 ALA HA   1 1 
       20 75668 1 1  66 ALA HB1  H -31.077 -17.990   0.140 1.00 . A A . 761 ALA HB1  1 1 
       20 75669 1 1  66 ALA HB2  H -29.355 -18.249   0.419 1.00 . A A . 761 ALA HB2  1 1 
       20 75670 1 1  66 ALA HB3  H -29.955 -16.636   0.027 1.00 . A A . 761 ALA HB3  1 1 
       20 75671 1 1  66 ALA N    N -28.471 -17.968  -1.979 1.00 . A A . 761 ALA N    1 1 
       20 75672 1 1  66 ALA O    O -30.078 -15.968  -2.929 1.00 . A A . 761 ALA O    1 1 
       20 75673 1 1  67 VAL C    C -33.926 -15.847  -2.505 1.00 . A A . 762 VAL C    1 1 
       20 75674 1 1  67 VAL CA   C -32.787 -16.306  -3.413 1.00 . A A . 762 VAL CA   1 1 
       20 75675 1 1  67 VAL CB   C -33.352 -16.949  -4.709 1.00 . A A . 762 VAL CB   1 1 
       20 75676 1 1  67 VAL CG1  C -34.104 -18.237  -4.409 1.00 . A A . 762 VAL CG1  1 1 
       20 75677 1 1  67 VAL CG2  C -34.248 -15.975  -5.460 1.00 . A A . 762 VAL CG2  1 1 
       20 75678 1 1  67 VAL H    H -32.309 -18.065  -2.346 1.00 . A A . 762 VAL H    1 1 
       20 75679 1 1  67 VAL HA   H -32.195 -15.444  -3.690 1.00 . A A . 762 VAL HA   1 1 
       20 75680 1 1  67 VAL HB   H -32.518 -17.196  -5.349 1.00 . A A . 762 VAL HB   1 1 
       20 75681 1 1  67 VAL HG11 H -33.626 -18.751  -3.588 1.00 . A A . 762 VAL HG11 1 1 
       20 75682 1 1  67 VAL HG12 H -35.125 -18.002  -4.143 1.00 . A A . 762 VAL HG12 1 1 
       20 75683 1 1  67 VAL HG13 H -34.097 -18.871  -5.282 1.00 . A A . 762 VAL HG13 1 1 
       20 75684 1 1  67 VAL HG21 H -34.084 -16.083  -6.523 1.00 . A A . 762 VAL HG21 1 1 
       20 75685 1 1  67 VAL HG22 H -35.282 -16.192  -5.233 1.00 . A A . 762 VAL HG22 1 1 
       20 75686 1 1  67 VAL HG23 H -34.016 -14.966  -5.160 1.00 . A A . 762 VAL HG23 1 1 
       20 75687 1 1  67 VAL N    N -31.926 -17.225  -2.691 1.00 . A A . 762 VAL N    1 1 
       20 75688 1 1  67 VAL O    O -34.557 -16.657  -1.829 1.00 . A A . 762 VAL O    1 1 
       20 75689 1 1  68 VAL C    C -36.200 -13.190  -2.421 1.00 . A A . 763 VAL C    1 1 
       20 75690 1 1  68 VAL CA   C -35.194 -13.986  -1.606 1.00 . A A . 763 VAL CA   1 1 
       20 75691 1 1  68 VAL CB   C -34.609 -13.074  -0.506 1.00 . A A . 763 VAL CB   1 1 
       20 75692 1 1  68 VAL CG1  C -35.511 -13.079   0.717 1.00 . A A . 763 VAL CG1  1 1 
       20 75693 1 1  68 VAL CG2  C -33.199 -13.503  -0.126 1.00 . A A . 763 VAL CG2  1 1 
       20 75694 1 1  68 VAL H    H -33.645 -13.945  -3.046 1.00 . A A . 763 VAL H    1 1 
       20 75695 1 1  68 VAL HA   H -35.707 -14.808  -1.127 1.00 . A A . 763 VAL HA   1 1 
       20 75696 1 1  68 VAL HB   H -34.567 -12.063  -0.889 1.00 . A A . 763 VAL HB   1 1 
       20 75697 1 1  68 VAL HG11 H -35.219 -13.884   1.376 1.00 . A A . 763 VAL HG11 1 1 
       20 75698 1 1  68 VAL HG12 H -35.419 -12.137   1.237 1.00 . A A . 763 VAL HG12 1 1 
       20 75699 1 1  68 VAL HG13 H -36.536 -13.221   0.409 1.00 . A A . 763 VAL HG13 1 1 
       20 75700 1 1  68 VAL HG21 H -32.494 -12.747  -0.444 1.00 . A A . 763 VAL HG21 1 1 
       20 75701 1 1  68 VAL HG22 H -33.137 -13.623   0.946 1.00 . A A . 763 VAL HG22 1 1 
       20 75702 1 1  68 VAL HG23 H -32.964 -14.440  -0.608 1.00 . A A . 763 VAL HG23 1 1 
       20 75703 1 1  68 VAL N    N -34.165 -14.546  -2.467 1.00 . A A . 763 VAL N    1 1 
       20 75704 1 1  68 VAL O    O -35.831 -12.284  -3.168 1.00 . A A . 763 VAL O    1 1 
       20 75705 1 1  69 THR C    C -39.425 -12.069  -2.069 1.00 . A A . 764 THR C    1 1 
       20 75706 1 1  69 THR CA   C -38.531 -12.879  -3.008 1.00 . A A . 764 THR CA   1 1 
       20 75707 1 1  69 THR CB   C -39.388 -13.914  -3.761 1.00 . A A . 764 THR CB   1 1 
       20 75708 1 1  69 THR CG2  C -40.516 -13.244  -4.525 1.00 . A A . 764 THR CG2  1 1 
       20 75709 1 1  69 THR H    H -37.688 -14.277  -1.669 1.00 . A A . 764 THR H    1 1 
       20 75710 1 1  69 THR HA   H -38.084 -12.214  -3.733 1.00 . A A . 764 THR HA   1 1 
       20 75711 1 1  69 THR HB   H -39.819 -14.591  -3.037 1.00 . A A . 764 THR HB   1 1 
       20 75712 1 1  69 THR HG1  H -37.923 -15.173  -4.162 1.00 . A A . 764 THR HG1  1 1 
       20 75713 1 1  69 THR HG21 H -40.341 -12.179  -4.559 1.00 . A A . 764 THR HG21 1 1 
       20 75714 1 1  69 THR HG22 H -41.453 -13.438  -4.026 1.00 . A A . 764 THR HG22 1 1 
       20 75715 1 1  69 THR HG23 H -40.553 -13.636  -5.530 1.00 . A A . 764 THR HG23 1 1 
       20 75716 1 1  69 THR N    N -37.463 -13.540  -2.281 1.00 . A A . 764 THR N    1 1 
       20 75717 1 1  69 THR O    O -39.953 -12.594  -1.090 1.00 . A A . 764 THR O    1 1 
       20 75718 1 1  69 THR OG1  O -38.566 -14.664  -4.664 1.00 . A A . 764 THR OG1  1 1 
       20 75719 1 1  70 PHE C    C -41.809  -9.875  -2.425 1.00 . A A . 765 PHE C    1 1 
       20 75720 1 1  70 PHE CA   C -40.511  -9.940  -1.647 1.00 . A A . 765 PHE CA   1 1 
       20 75721 1 1  70 PHE CB   C -39.959  -8.526  -1.492 1.00 . A A . 765 PHE CB   1 1 
       20 75722 1 1  70 PHE CD1  C -40.385  -8.103   0.943 1.00 . A A . 765 PHE CD1  1 1 
       20 75723 1 1  70 PHE CD2  C -38.153  -7.920   0.131 1.00 . A A . 765 PHE CD2  1 1 
       20 75724 1 1  70 PHE CE1  C -39.954  -7.768   2.210 1.00 . A A . 765 PHE CE1  1 1 
       20 75725 1 1  70 PHE CE2  C -37.717  -7.587   1.396 1.00 . A A . 765 PHE CE2  1 1 
       20 75726 1 1  70 PHE CG   C -39.490  -8.184  -0.110 1.00 . A A . 765 PHE CG   1 1 
       20 75727 1 1  70 PHE CZ   C -38.620  -7.511   2.438 1.00 . A A . 765 PHE CZ   1 1 
       20 75728 1 1  70 PHE H    H -39.028 -10.396  -3.087 1.00 . A A . 765 PHE H    1 1 
       20 75729 1 1  70 PHE HA   H -40.693 -10.370  -0.673 1.00 . A A . 765 PHE HA   1 1 
       20 75730 1 1  70 PHE HB2  H -39.129  -8.405  -2.156 1.00 . A A . 765 PHE HB2  1 1 
       20 75731 1 1  70 PHE HB3  H -40.731  -7.819  -1.762 1.00 . A A . 765 PHE HB3  1 1 
       20 75732 1 1  70 PHE HD1  H -41.430  -8.307   0.767 1.00 . A A . 765 PHE HD1  1 1 
       20 75733 1 1  70 PHE HD2  H -37.446  -7.979  -0.685 1.00 . A A . 765 PHE HD2  1 1 
       20 75734 1 1  70 PHE HE1  H -40.663  -7.708   3.023 1.00 . A A . 765 PHE HE1  1 1 
       20 75735 1 1  70 PHE HE2  H -36.669  -7.387   1.573 1.00 . A A . 765 PHE HE2  1 1 
       20 75736 1 1  70 PHE HZ   H -38.280  -7.250   3.430 1.00 . A A . 765 PHE HZ   1 1 
       20 75737 1 1  70 PHE N    N -39.568 -10.787  -2.362 1.00 . A A . 765 PHE N    1 1 
       20 75738 1 1  70 PHE O    O -41.863  -9.271  -3.491 1.00 . A A . 765 PHE O    1 1 
       20 75739 1 1  71 CYS C    C -44.997  -9.346  -2.124 1.00 . A A . 766 CYS C    1 1 
       20 75740 1 1  71 CYS CA   C -44.124 -10.496  -2.605 1.00 . A A . 766 CYS CA   1 1 
       20 75741 1 1  71 CYS CB   C -44.836 -11.834  -2.383 1.00 . A A . 766 CYS CB   1 1 
       20 75742 1 1  71 CYS H    H -42.775 -10.932  -1.038 1.00 . A A . 766 CYS H    1 1 
       20 75743 1 1  71 CYS HA   H -43.926 -10.370  -3.658 1.00 . A A . 766 CYS HA   1 1 
       20 75744 1 1  71 CYS HB2  H -45.803 -11.647  -1.944 1.00 . A A . 766 CYS HB2  1 1 
       20 75745 1 1  71 CYS HB3  H -44.967 -12.324  -3.337 1.00 . A A . 766 CYS HB3  1 1 
       20 75746 1 1  71 CYS HG   H -44.721 -13.208  -0.232 1.00 . A A . 766 CYS HG   1 1 
       20 75747 1 1  71 CYS N    N -42.855 -10.481  -1.903 1.00 . A A . 766 CYS N    1 1 
       20 75748 1 1  71 CYS O    O -45.118  -9.103  -0.923 1.00 . A A . 766 CYS O    1 1 
       20 75749 1 1  71 CYS SG   S -43.951 -12.976  -1.291 1.00 . A A . 766 CYS SG   1 1 
       20 75750 1 1  72 ARG C    C -47.862  -7.760  -3.168 1.00 . A A . 767 ARG C    1 1 
       20 75751 1 1  72 ARG CA   C -46.430  -7.495  -2.730 1.00 . A A . 767 ARG CA   1 1 
       20 75752 1 1  72 ARG CB   C -45.908  -6.215  -3.390 1.00 . A A . 767 ARG CB   1 1 
       20 75753 1 1  72 ARG CD   C -47.211  -4.147  -2.770 1.00 . A A . 767 ARG CD   1 1 
       20 75754 1 1  72 ARG CG   C -45.974  -4.990  -2.488 1.00 . A A . 767 ARG CG   1 1 
       20 75755 1 1  72 ARG CZ   C -49.128  -4.009  -1.214 1.00 . A A . 767 ARG CZ   1 1 
       20 75756 1 1  72 ARG H    H -45.446  -8.860  -4.014 1.00 . A A . 767 ARG H    1 1 
       20 75757 1 1  72 ARG HA   H -46.411  -7.371  -1.660 1.00 . A A . 767 ARG HA   1 1 
       20 75758 1 1  72 ARG HB2  H -44.878  -6.367  -3.677 1.00 . A A . 767 ARG HB2  1 1 
       20 75759 1 1  72 ARG HB3  H -46.494  -6.014  -4.276 1.00 . A A . 767 ARG HB3  1 1 
       20 75760 1 1  72 ARG HD2  H -47.035  -3.143  -2.415 1.00 . A A . 767 ARG HD2  1 1 
       20 75761 1 1  72 ARG HD3  H -47.384  -4.129  -3.837 1.00 . A A . 767 ARG HD3  1 1 
       20 75762 1 1  72 ARG HE   H -48.665  -5.607  -2.328 1.00 . A A . 767 ARG HE   1 1 
       20 75763 1 1  72 ARG HG2  H -46.001  -5.315  -1.458 1.00 . A A . 767 ARG HG2  1 1 
       20 75764 1 1  72 ARG HG3  H -45.094  -4.388  -2.655 1.00 . A A . 767 ARG HG3  1 1 
       20 75765 1 1  72 ARG HH11 H -48.040  -2.302  -1.337 1.00 . A A . 767 ARG HH11 1 1 
       20 75766 1 1  72 ARG HH12 H -49.374  -2.257  -0.223 1.00 . A A . 767 ARG HH12 1 1 
       20 75767 1 1  72 ARG HH21 H -50.427  -5.535  -0.877 1.00 . A A . 767 ARG HH21 1 1 
       20 75768 1 1  72 ARG HH22 H -50.736  -4.081   0.025 1.00 . A A . 767 ARG HH22 1 1 
       20 75769 1 1  72 ARG N    N -45.584  -8.625  -3.065 1.00 . A A . 767 ARG N    1 1 
       20 75770 1 1  72 ARG NE   N -48.399  -4.682  -2.104 1.00 . A A . 767 ARG NE   1 1 
       20 75771 1 1  72 ARG NH1  N -48.822  -2.757  -0.902 1.00 . A A . 767 ARG NH1  1 1 
       20 75772 1 1  72 ARG NH2  N -50.177  -4.588  -0.644 1.00 . A A . 767 ARG NH2  1 1 
       20 75773 1 1  72 ARG O    O -48.812  -7.399  -2.474 1.00 . A A . 767 ARG O    1 1 
       20 75774 1 1  73 ARG C    C -49.449 -10.140  -5.270 1.00 . A A . 768 ARG C    1 1 
       20 75775 1 1  73 ARG CA   C -49.335  -8.682  -4.845 1.00 . A A . 768 ARG CA   1 1 
       20 75776 1 1  73 ARG CB   C -49.644  -7.767  -6.030 1.00 . A A . 768 ARG CB   1 1 
       20 75777 1 1  73 ARG CD   C -51.989  -8.117  -6.858 1.00 . A A . 768 ARG CD   1 1 
       20 75778 1 1  73 ARG CG   C -51.068  -7.235  -6.034 1.00 . A A . 768 ARG CG   1 1 
       20 75779 1 1  73 ARG CZ   C -53.692  -6.838  -8.106 1.00 . A A . 768 ARG CZ   1 1 
       20 75780 1 1  73 ARG H    H -47.213  -8.652  -4.837 1.00 . A A . 768 ARG H    1 1 
       20 75781 1 1  73 ARG HA   H -50.053  -8.491  -4.061 1.00 . A A . 768 ARG HA   1 1 
       20 75782 1 1  73 ARG HB2  H -48.968  -6.928  -6.006 1.00 . A A . 768 ARG HB2  1 1 
       20 75783 1 1  73 ARG HB3  H -49.487  -8.318  -6.946 1.00 . A A . 768 ARG HB3  1 1 
       20 75784 1 1  73 ARG HD2  H -51.437  -8.990  -7.177 1.00 . A A . 768 ARG HD2  1 1 
       20 75785 1 1  73 ARG HD3  H -52.821  -8.423  -6.242 1.00 . A A . 768 ARG HD3  1 1 
       20 75786 1 1  73 ARG HE   H -51.909  -7.381  -8.832 1.00 . A A . 768 ARG HE   1 1 
       20 75787 1 1  73 ARG HG2  H -51.431  -7.198  -5.019 1.00 . A A . 768 ARG HG2  1 1 
       20 75788 1 1  73 ARG HG3  H -51.065  -6.239  -6.455 1.00 . A A . 768 ARG HG3  1 1 
       20 75789 1 1  73 ARG HH11 H -54.260  -7.372  -6.236 1.00 . A A . 768 ARG HH11 1 1 
       20 75790 1 1  73 ARG HH12 H -55.424  -6.431  -7.122 1.00 . A A . 768 ARG HH12 1 1 
       20 75791 1 1  73 ARG HH21 H -53.425  -6.181 -10.002 1.00 . A A . 768 ARG HH21 1 1 
       20 75792 1 1  73 ARG HH22 H -54.950  -5.765  -9.283 1.00 . A A . 768 ARG HH22 1 1 
       20 75793 1 1  73 ARG N    N -48.014  -8.388  -4.319 1.00 . A A . 768 ARG N    1 1 
       20 75794 1 1  73 ARG NE   N -52.498  -7.422  -8.039 1.00 . A A . 768 ARG NE   1 1 
       20 75795 1 1  73 ARG NH1  N -54.523  -6.888  -7.074 1.00 . A A . 768 ARG NH1  1 1 
       20 75796 1 1  73 ARG NH2  N -54.053  -6.211  -9.218 1.00 . A A . 768 ARG NH2  1 1 
       20 75797 1 1  73 ARG O    O -50.501 -10.757  -5.112 1.00 . A A . 768 ARG O    1 1 
       20 75798 1 1  74 HIS C    C -47.408 -12.945  -5.634 1.00 . A A . 769 HIS C    1 1 
       20 75799 1 1  74 HIS CA   C -48.413 -12.045  -6.339 1.00 . A A . 769 HIS CA   1 1 
       20 75800 1 1  74 HIS CB   C -48.139 -12.039  -7.843 1.00 . A A . 769 HIS CB   1 1 
       20 75801 1 1  74 HIS CD2  C -50.289 -11.360  -9.117 1.00 . A A . 769 HIS CD2  1 1 
       20 75802 1 1  74 HIS CE1  C -49.703  -9.324  -9.653 1.00 . A A . 769 HIS CE1  1 1 
       20 75803 1 1  74 HIS CG   C -49.052 -11.149  -8.623 1.00 . A A . 769 HIS CG   1 1 
       20 75804 1 1  74 HIS H    H -47.526 -10.181  -5.839 1.00 . A A . 769 HIS H    1 1 
       20 75805 1 1  74 HIS HA   H -49.405 -12.436  -6.168 1.00 . A A . 769 HIS HA   1 1 
       20 75806 1 1  74 HIS HB2  H -47.131 -11.700  -8.016 1.00 . A A . 769 HIS HB2  1 1 
       20 75807 1 1  74 HIS HB3  H -48.244 -13.045  -8.225 1.00 . A A . 769 HIS HB3  1 1 
       20 75808 1 1  74 HIS HD1  H -47.865  -9.411  -8.740 1.00 . A A . 769 HIS HD1  1 1 
       20 75809 1 1  74 HIS HD2  H -50.863 -12.269  -9.032 1.00 . A A . 769 HIS HD2  1 1 
       20 75810 1 1  74 HIS HE1  H -49.714  -8.325 -10.061 1.00 . A A . 769 HIS HE1  1 1 
       20 75811 1 1  74 HIS HE2  H -51.599  -9.998 -10.036 1.00 . A A . 769 HIS HE2  1 1 
       20 75812 1 1  74 HIS N    N -48.373 -10.691  -5.805 1.00 . A A . 769 HIS N    1 1 
       20 75813 1 1  74 HIS ND1  N -48.717  -9.867  -8.973 1.00 . A A . 769 HIS ND1  1 1 
       20 75814 1 1  74 HIS NE2  N -50.676 -10.208  -9.753 1.00 . A A . 769 HIS NE2  1 1 
       20 75815 1 1  74 HIS O    O -46.293 -12.530  -5.319 1.00 . A A . 769 HIS O    1 1 
       20 75816 1 1  75 ILE C    C -46.811 -16.404  -5.597 1.00 . A A . 770 ILE C    1 1 
       20 75817 1 1  75 ILE CA   C -46.952 -15.157  -4.734 1.00 . A A . 770 ILE CA   1 1 
       20 75818 1 1  75 ILE CB   C -47.484 -15.566  -3.341 1.00 . A A . 770 ILE CB   1 1 
       20 75819 1 1  75 ILE CD1  C -49.132 -14.307  -1.860 1.00 . A A . 770 ILE CD1  1 1 
       20 75820 1 1  75 ILE CG1  C -47.751 -14.330  -2.480 1.00 . A A . 770 ILE CG1  1 1 
       20 75821 1 1  75 ILE CG2  C -46.494 -16.492  -2.642 1.00 . A A . 770 ILE CG2  1 1 
       20 75822 1 1  75 ILE H    H -48.719 -14.449  -5.656 1.00 . A A . 770 ILE H    1 1 
       20 75823 1 1  75 ILE HA   H -45.976 -14.707  -4.611 1.00 . A A . 770 ILE HA   1 1 
       20 75824 1 1  75 ILE HB   H -48.409 -16.106  -3.478 1.00 . A A . 770 ILE HB   1 1 
       20 75825 1 1  75 ILE HD11 H -49.178 -13.525  -1.115 1.00 . A A . 770 ILE HD11 1 1 
       20 75826 1 1  75 ILE HD12 H -49.867 -14.116  -2.627 1.00 . A A . 770 ILE HD12 1 1 
       20 75827 1 1  75 ILE HD13 H -49.334 -15.260  -1.394 1.00 . A A . 770 ILE HD13 1 1 
       20 75828 1 1  75 ILE HG12 H -47.030 -14.297  -1.678 1.00 . A A . 770 ILE HG12 1 1 
       20 75829 1 1  75 ILE HG13 H -47.645 -13.444  -3.091 1.00 . A A . 770 ILE HG13 1 1 
       20 75830 1 1  75 ILE HG21 H -47.034 -17.207  -2.038 1.00 . A A . 770 ILE HG21 1 1 
       20 75831 1 1  75 ILE HG22 H -45.907 -17.016  -3.381 1.00 . A A . 770 ILE HG22 1 1 
       20 75832 1 1  75 ILE HG23 H -45.841 -15.910  -2.010 1.00 . A A . 770 ILE HG23 1 1 
       20 75833 1 1  75 ILE N    N -47.814 -14.182  -5.385 1.00 . A A . 770 ILE N    1 1 
       20 75834 1 1  75 ILE O    O -47.724 -17.230  -5.672 1.00 . A A . 770 ILE O    1 1 
       20 75835 1 1  76 GLY C    C -44.152 -18.419  -6.641 1.00 . A A . 771 GLY C    1 1 
       20 75836 1 1  76 GLY CA   C -45.402 -17.683  -7.081 1.00 . A A . 771 GLY CA   1 1 
       20 75837 1 1  76 GLY H    H -45.009 -15.802  -6.200 1.00 . A A . 771 GLY H    1 1 
       20 75838 1 1  76 GLY HA2  H -46.244 -18.356  -7.023 1.00 . A A . 771 GLY HA2  1 1 
       20 75839 1 1  76 GLY HA3  H -45.278 -17.365  -8.107 1.00 . A A . 771 GLY HA3  1 1 
       20 75840 1 1  76 GLY N    N -45.670 -16.520  -6.259 1.00 . A A . 771 GLY N    1 1 
       20 75841 1 1  76 GLY O    O -43.963 -19.589  -6.967 1.00 . A A . 771 GLY O    1 1 
       20 75842 1 1  77 ILE C    C -42.261 -18.865  -4.004 1.00 . A A . 772 ILE C    1 1 
       20 75843 1 1  77 ILE CA   C -42.056 -18.315  -5.413 1.00 . A A . 772 ILE CA   1 1 
       20 75844 1 1  77 ILE CB   C -40.906 -17.276  -5.409 1.00 . A A . 772 ILE CB   1 1 
       20 75845 1 1  77 ILE CD1  C -40.463 -17.402  -7.923 1.00 . A A . 772 ILE CD1  1 1 
       20 75846 1 1  77 ILE CG1  C -40.851 -16.526  -6.749 1.00 . A A . 772 ILE CG1  1 1 
       20 75847 1 1  77 ILE CG2  C -39.567 -17.945  -5.118 1.00 . A A . 772 ILE CG2  1 1 
       20 75848 1 1  77 ILE H    H -43.510 -16.808  -5.654 1.00 . A A . 772 ILE H    1 1 
       20 75849 1 1  77 ILE HA   H -41.785 -19.125  -6.075 1.00 . A A . 772 ILE HA   1 1 
       20 75850 1 1  77 ILE HB   H -41.102 -16.565  -4.620 1.00 . A A . 772 ILE HB   1 1 
       20 75851 1 1  77 ILE HD11 H -40.734 -18.425  -7.711 1.00 . A A . 772 ILE HD11 1 1 
       20 75852 1 1  77 ILE HD12 H -40.984 -17.068  -8.810 1.00 . A A . 772 ILE HD12 1 1 
       20 75853 1 1  77 ILE HD13 H -39.398 -17.335  -8.084 1.00 . A A . 772 ILE HD13 1 1 
       20 75854 1 1  77 ILE HG12 H -41.823 -16.108  -6.960 1.00 . A A . 772 ILE HG12 1 1 
       20 75855 1 1  77 ILE HG13 H -40.128 -15.727  -6.677 1.00 . A A . 772 ILE HG13 1 1 
       20 75856 1 1  77 ILE HG21 H -39.315 -18.609  -5.929 1.00 . A A . 772 ILE HG21 1 1 
       20 75857 1 1  77 ILE HG22 H -38.801 -17.190  -5.019 1.00 . A A . 772 ILE HG22 1 1 
       20 75858 1 1  77 ILE HG23 H -39.638 -18.509  -4.198 1.00 . A A . 772 ILE HG23 1 1 
       20 75859 1 1  77 ILE N    N -43.296 -17.729  -5.899 1.00 . A A . 772 ILE N    1 1 
       20 75860 1 1  77 ILE O    O -42.859 -18.201  -3.158 1.00 . A A . 772 ILE O    1 1 
       20 75861 1 1  78 PRO C    C -40.876 -20.266  -1.453 1.00 . A A . 773 PRO C    1 1 
       20 75862 1 1  78 PRO CA   C -41.943 -20.734  -2.440 1.00 . A A . 773 PRO CA   1 1 
       20 75863 1 1  78 PRO CB   C -41.766 -22.230  -2.739 1.00 . A A . 773 PRO CB   1 1 
       20 75864 1 1  78 PRO CD   C -41.147 -20.983  -4.701 1.00 . A A . 773 PRO CD   1 1 
       20 75865 1 1  78 PRO CG   C -41.562 -22.341  -4.219 1.00 . A A . 773 PRO CG   1 1 
       20 75866 1 1  78 PRO HA   H -42.923 -20.564  -2.014 1.00 . A A . 773 PRO HA   1 1 
       20 75867 1 1  78 PRO HB2  H -40.910 -22.604  -2.196 1.00 . A A . 773 PRO HB2  1 1 
       20 75868 1 1  78 PRO HB3  H -42.652 -22.764  -2.426 1.00 . A A . 773 PRO HB3  1 1 
       20 75869 1 1  78 PRO HD2  H -40.074 -20.871  -4.654 1.00 . A A . 773 PRO HD2  1 1 
       20 75870 1 1  78 PRO HD3  H -41.508 -20.809  -5.703 1.00 . A A . 773 PRO HD3  1 1 
       20 75871 1 1  78 PRO HG2  H -40.788 -23.063  -4.429 1.00 . A A . 773 PRO HG2  1 1 
       20 75872 1 1  78 PRO HG3  H -42.488 -22.639  -4.693 1.00 . A A . 773 PRO HG3  1 1 
       20 75873 1 1  78 PRO N    N -41.811 -20.098  -3.746 1.00 . A A . 773 PRO N    1 1 
       20 75874 1 1  78 PRO O    O -39.872 -19.671  -1.838 1.00 . A A . 773 PRO O    1 1 
       20 75875 1 1  79 LEU C    C -39.187 -21.320   1.130 1.00 . A A . 774 LEU C    1 1 
       20 75876 1 1  79 LEU CA   C -40.165 -20.180   0.872 1.00 . A A . 774 LEU CA   1 1 
       20 75877 1 1  79 LEU CB   C -40.922 -19.834   2.157 1.00 . A A . 774 LEU CB   1 1 
       20 75878 1 1  79 LEU CD1  C -41.507 -20.895   4.350 1.00 . A A . 774 LEU CD1  1 1 
       20 75879 1 1  79 LEU CD2  C -43.070 -21.108   2.409 1.00 . A A . 774 LEU CD2  1 1 
       20 75880 1 1  79 LEU CG   C -41.614 -21.016   2.838 1.00 . A A . 774 LEU CG   1 1 
       20 75881 1 1  79 LEU H    H -41.926 -21.016   0.065 1.00 . A A . 774 LEU H    1 1 
       20 75882 1 1  79 LEU HA   H -39.613 -19.313   0.541 1.00 . A A . 774 LEU HA   1 1 
       20 75883 1 1  79 LEU HB2  H -40.221 -19.401   2.858 1.00 . A A . 774 LEU HB2  1 1 
       20 75884 1 1  79 LEU HB3  H -41.671 -19.093   1.919 1.00 . A A . 774 LEU HB3  1 1 
       20 75885 1 1  79 LEU HD11 H -42.188 -20.132   4.697 1.00 . A A . 774 LEU HD11 1 1 
       20 75886 1 1  79 LEU HD12 H -41.763 -21.840   4.806 1.00 . A A . 774 LEU HD12 1 1 
       20 75887 1 1  79 LEU HD13 H -40.497 -20.626   4.619 1.00 . A A . 774 LEU HD13 1 1 
       20 75888 1 1  79 LEU HD21 H -43.207 -20.567   1.484 1.00 . A A . 774 LEU HD21 1 1 
       20 75889 1 1  79 LEU HD22 H -43.337 -22.144   2.262 1.00 . A A . 774 LEU HD22 1 1 
       20 75890 1 1  79 LEU HD23 H -43.700 -20.679   3.174 1.00 . A A . 774 LEU HD23 1 1 
       20 75891 1 1  79 LEU HG   H -41.114 -21.927   2.543 1.00 . A A . 774 LEU HG   1 1 
       20 75892 1 1  79 LEU N    N -41.104 -20.547  -0.177 1.00 . A A . 774 LEU N    1 1 
       20 75893 1 1  79 LEU O    O -38.973 -22.165   0.259 1.00 . A A . 774 LEU O    1 1 
       20 75894 1 1  80 GLU C    C -38.305 -23.742   2.867 1.00 . A A . 775 GLU C    1 1 
       20 75895 1 1  80 GLU CA   C -37.656 -22.361   2.753 1.00 . A A . 775 GLU CA   1 1 
       20 75896 1 1  80 GLU CB   C -37.032 -21.984   4.094 1.00 . A A . 775 GLU CB   1 1 
       20 75897 1 1  80 GLU CD   C -36.814 -19.761   5.260 1.00 . A A . 775 GLU CD   1 1 
       20 75898 1 1  80 GLU CG   C -36.369 -20.619   4.094 1.00 . A A . 775 GLU CG   1 1 
       20 75899 1 1  80 GLU H    H -38.772 -20.579   2.931 1.00 . A A . 775 GLU H    1 1 
       20 75900 1 1  80 GLU HA   H -36.873 -22.414   2.013 1.00 . A A . 775 GLU HA   1 1 
       20 75901 1 1  80 GLU HB2  H -37.804 -21.986   4.851 1.00 . A A . 775 GLU HB2  1 1 
       20 75902 1 1  80 GLU HB3  H -36.286 -22.722   4.350 1.00 . A A . 775 GLU HB3  1 1 
       20 75903 1 1  80 GLU HG2  H -35.302 -20.755   4.146 1.00 . A A . 775 GLU HG2  1 1 
       20 75904 1 1  80 GLU HG3  H -36.619 -20.112   3.170 1.00 . A A . 775 GLU HG3  1 1 
       20 75905 1 1  80 GLU N    N -38.598 -21.325   2.328 1.00 . A A . 775 GLU N    1 1 
       20 75906 1 1  80 GLU O    O -38.353 -24.337   3.941 1.00 . A A . 775 GLU O    1 1 
       20 75907 1 1  80 GLU OE1  O -37.992 -19.336   5.283 1.00 . A A . 775 GLU OE1  1 1 
       20 75908 1 1  80 GLU OE2  O -35.985 -19.486   6.152 1.00 . A A . 775 GLU OE2  1 1 
       20 75909 1 1  81 LYS C    C -38.185 -26.369   0.865 1.00 . A A . 776 LYS C    1 1 
       20 75910 1 1  81 LYS CA   C -39.252 -25.605   1.633 1.00 . A A . 776 LYS CA   1 1 
       20 75911 1 1  81 LYS CB   C -40.603 -25.685   0.915 1.00 . A A . 776 LYS CB   1 1 
       20 75912 1 1  81 LYS CD   C -41.874 -25.502  -1.244 1.00 . A A . 776 LYS CD   1 1 
       20 75913 1 1  81 LYS CE   C -41.645 -26.340  -2.494 1.00 . A A . 776 LYS CE   1 1 
       20 75914 1 1  81 LYS CG   C -40.568 -25.203  -0.527 1.00 . A A . 776 LYS CG   1 1 
       20 75915 1 1  81 LYS H    H -38.894 -23.628   0.977 1.00 . A A . 776 LYS H    1 1 
       20 75916 1 1  81 LYS HA   H -39.341 -26.021   2.626 1.00 . A A . 776 LYS HA   1 1 
       20 75917 1 1  81 LYS HB2  H -40.938 -26.713   0.919 1.00 . A A . 776 LYS HB2  1 1 
       20 75918 1 1  81 LYS HB3  H -41.319 -25.084   1.453 1.00 . A A . 776 LYS HB3  1 1 
       20 75919 1 1  81 LYS HD2  H -42.525 -26.044  -0.576 1.00 . A A . 776 LYS HD2  1 1 
       20 75920 1 1  81 LYS HD3  H -42.339 -24.568  -1.527 1.00 . A A . 776 LYS HD3  1 1 
       20 75921 1 1  81 LYS HE2  H -42.405 -26.092  -3.221 1.00 . A A . 776 LYS HE2  1 1 
       20 75922 1 1  81 LYS HE3  H -40.671 -26.105  -2.896 1.00 . A A . 776 LYS HE3  1 1 
       20 75923 1 1  81 LYS HG2  H -40.397 -24.137  -0.538 1.00 . A A . 776 LYS HG2  1 1 
       20 75924 1 1  81 LYS HG3  H -39.760 -25.704  -1.043 1.00 . A A . 776 LYS HG3  1 1 
       20 75925 1 1  81 LYS HZ1  H -40.778 -28.153  -1.912 1.00 . A A . 776 LYS HZ1  1 1 
       20 75926 1 1  81 LYS HZ2  H -42.018 -28.318  -3.058 1.00 . A A . 776 LYS HZ2  1 1 
       20 75927 1 1  81 LYS HZ3  H -42.398 -27.978  -1.438 1.00 . A A . 776 LYS HZ3  1 1 
       20 75928 1 1  81 LYS N    N -38.813 -24.227   1.754 1.00 . A A . 776 LYS N    1 1 
       20 75929 1 1  81 LYS NZ   N -41.713 -27.797  -2.206 1.00 . A A . 776 LYS NZ   1 1 
       20 75930 1 1  81 LYS O    O -38.182 -27.596   0.803 1.00 . A A . 776 LYS O    1 1 
       20 75931 1 1  82 ALA C    C -34.910 -25.311  -0.052 1.00 . A A . 777 ALA C    1 1 
       20 75932 1 1  82 ALA CA   C -36.141 -26.121  -0.439 1.00 . A A . 777 ALA CA   1 1 
       20 75933 1 1  82 ALA CB   C -36.388 -26.057  -1.940 1.00 . A A . 777 ALA CB   1 1 
       20 75934 1 1  82 ALA H    H -37.383 -24.625   0.344 1.00 . A A . 777 ALA H    1 1 
       20 75935 1 1  82 ALA HA   H -35.999 -27.153  -0.152 1.00 . A A . 777 ALA HA   1 1 
       20 75936 1 1  82 ALA HB1  H -37.429 -25.833  -2.124 1.00 . A A . 777 ALA HB1  1 1 
       20 75937 1 1  82 ALA HB2  H -35.773 -25.283  -2.373 1.00 . A A . 777 ALA HB2  1 1 
       20 75938 1 1  82 ALA HB3  H -36.140 -27.008  -2.387 1.00 . A A . 777 ALA HB3  1 1 
       20 75939 1 1  82 ALA N    N -37.283 -25.598   0.280 1.00 . A A . 777 ALA N    1 1 
       20 75940 1 1  82 ALA O    O -35.033 -24.135   0.300 1.00 . A A . 777 ALA O    1 1 
       20 75941 1 1  83 PRO C    C -32.130 -24.044  -0.521 1.00 . A A . 778 PRO C    1 1 
       20 75942 1 1  83 PRO CA   C -32.478 -25.258   0.340 1.00 . A A . 778 PRO CA   1 1 
       20 75943 1 1  83 PRO CB   C -31.410 -26.347   0.183 1.00 . A A . 778 PRO CB   1 1 
       20 75944 1 1  83 PRO CD   C -33.482 -27.313  -0.502 1.00 . A A . 778 PRO CD   1 1 
       20 75945 1 1  83 PRO CG   C -32.001 -27.344  -0.752 1.00 . A A . 778 PRO CG   1 1 
       20 75946 1 1  83 PRO HA   H -32.527 -24.954   1.373 1.00 . A A . 778 PRO HA   1 1 
       20 75947 1 1  83 PRO HB2  H -30.506 -25.912  -0.221 1.00 . A A . 778 PRO HB2  1 1 
       20 75948 1 1  83 PRO HB3  H -31.199 -26.790   1.146 1.00 . A A . 778 PRO HB3  1 1 
       20 75949 1 1  83 PRO HD2  H -34.025 -27.536  -1.409 1.00 . A A . 778 PRO HD2  1 1 
       20 75950 1 1  83 PRO HD3  H -33.749 -28.008   0.281 1.00 . A A . 778 PRO HD3  1 1 
       20 75951 1 1  83 PRO HG2  H -31.787 -27.063  -1.774 1.00 . A A . 778 PRO HG2  1 1 
       20 75952 1 1  83 PRO HG3  H -31.605 -28.326  -0.540 1.00 . A A . 778 PRO HG3  1 1 
       20 75953 1 1  83 PRO N    N -33.719 -25.923  -0.074 1.00 . A A . 778 PRO N    1 1 
       20 75954 1 1  83 PRO O    O -31.647 -24.183  -1.647 1.00 . A A . 778 PRO O    1 1 
       20 75955 1 1  84 GLY C    C -33.161 -20.788  -1.119 1.00 . A A . 779 GLY C    1 1 
       20 75956 1 1  84 GLY CA   C -31.992 -21.643  -0.681 1.00 . A A . 779 GLY CA   1 1 
       20 75957 1 1  84 GLY H    H -32.856 -22.796   0.874 1.00 . A A . 779 GLY H    1 1 
       20 75958 1 1  84 GLY HA2  H -31.364 -21.060  -0.025 1.00 . A A . 779 GLY HA2  1 1 
       20 75959 1 1  84 GLY HA3  H -31.419 -21.918  -1.552 1.00 . A A . 779 GLY HA3  1 1 
       20 75960 1 1  84 GLY N    N -32.387 -22.854   0.008 1.00 . A A . 779 GLY N    1 1 
       20 75961 1 1  84 GLY O    O -32.965 -19.686  -1.627 1.00 . A A . 779 GLY O    1 1 
       20 75962 1 1  85 GLU C    C -36.114 -19.750  -0.140 1.00 . A A . 780 GLU C    1 1 
       20 75963 1 1  85 GLU CA   C -35.562 -20.529  -1.320 1.00 . A A . 780 GLU CA   1 1 
       20 75964 1 1  85 GLU CB   C -36.625 -21.473  -1.893 1.00 . A A . 780 GLU CB   1 1 
       20 75965 1 1  85 GLU CD   C -37.523 -22.125  -4.182 1.00 . A A . 780 GLU CD   1 1 
       20 75966 1 1  85 GLU CG   C -37.214 -20.994  -3.216 1.00 . A A . 780 GLU CG   1 1 
       20 75967 1 1  85 GLU H    H -34.485 -22.136  -0.461 1.00 . A A . 780 GLU H    1 1 
       20 75968 1 1  85 GLU HA   H -35.269 -19.829  -2.080 1.00 . A A . 780 GLU HA   1 1 
       20 75969 1 1  85 GLU HB2  H -36.179 -22.445  -2.053 1.00 . A A . 780 GLU HB2  1 1 
       20 75970 1 1  85 GLU HB3  H -37.427 -21.567  -1.179 1.00 . A A . 780 GLU HB3  1 1 
       20 75971 1 1  85 GLU HG2  H -38.132 -20.462  -3.010 1.00 . A A . 780 GLU HG2  1 1 
       20 75972 1 1  85 GLU HG3  H -36.511 -20.322  -3.685 1.00 . A A . 780 GLU HG3  1 1 
       20 75973 1 1  85 GLU N    N -34.378 -21.274  -0.915 1.00 . A A . 780 GLU N    1 1 
       20 75974 1 1  85 GLU O    O -36.382 -20.318   0.912 1.00 . A A . 780 GLU O    1 1 
       20 75975 1 1  85 GLU OE1  O -37.505 -23.302  -3.754 1.00 . A A . 780 GLU OE1  1 1 
       20 75976 1 1  85 GLU OE2  O -37.784 -21.853  -5.376 1.00 . A A . 780 GLU OE2  1 1 
       20 75977 1 1  86 TRP C    C -37.748 -16.589   0.175 1.00 . A A . 781 TRP C    1 1 
       20 75978 1 1  86 TRP CA   C -36.722 -17.560   0.754 1.00 . A A . 781 TRP CA   1 1 
       20 75979 1 1  86 TRP CB   C -35.575 -16.739   1.373 1.00 . A A . 781 TRP CB   1 1 
       20 75980 1 1  86 TRP CD1  C -33.917 -18.664   1.781 1.00 . A A . 781 TRP CD1  1 1 
       20 75981 1 1  86 TRP CD2  C -34.072 -17.207   3.470 1.00 . A A . 781 TRP CD2  1 1 
       20 75982 1 1  86 TRP CE2  C -33.141 -18.206   3.819 1.00 . A A . 781 TRP CE2  1 1 
       20 75983 1 1  86 TRP CE3  C -34.327 -16.177   4.379 1.00 . A A . 781 TRP CE3  1 1 
       20 75984 1 1  86 TRP CG   C -34.566 -17.526   2.164 1.00 . A A . 781 TRP CG   1 1 
       20 75985 1 1  86 TRP CH2  C -32.739 -17.183   5.906 1.00 . A A . 781 TRP CH2  1 1 
       20 75986 1 1  86 TRP CZ2  C -32.470 -18.203   5.038 1.00 . A A . 781 TRP CZ2  1 1 
       20 75987 1 1  86 TRP CZ3  C -33.657 -16.177   5.584 1.00 . A A . 781 TRP CZ3  1 1 
       20 75988 1 1  86 TRP H    H -35.954 -18.041  -1.160 1.00 . A A . 781 TRP H    1 1 
       20 75989 1 1  86 TRP HA   H -37.190 -18.169   1.515 1.00 . A A . 781 TRP HA   1 1 
       20 75990 1 1  86 TRP HB2  H -35.042 -16.236   0.583 1.00 . A A . 781 TRP HB2  1 1 
       20 75991 1 1  86 TRP HB3  H -36.003 -15.995   2.032 1.00 . A A . 781 TRP HB3  1 1 
       20 75992 1 1  86 TRP HD1  H -34.070 -19.161   0.835 1.00 . A A . 781 TRP HD1  1 1 
       20 75993 1 1  86 TRP HE1  H -32.500 -19.883   2.733 1.00 . A A . 781 TRP HE1  1 1 
       20 75994 1 1  86 TRP HE3  H -35.029 -15.388   4.151 1.00 . A A . 781 TRP HE3  1 1 
       20 75995 1 1  86 TRP HH2  H -32.240 -17.137   6.862 1.00 . A A . 781 TRP HH2  1 1 
       20 75996 1 1  86 TRP HZ2  H -31.757 -18.970   5.303 1.00 . A A . 781 TRP HZ2  1 1 
       20 75997 1 1  86 TRP HZ3  H -33.840 -15.388   6.300 1.00 . A A . 781 TRP HZ3  1 1 
       20 75998 1 1  86 TRP N    N -36.223 -18.439  -0.303 1.00 . A A . 781 TRP N    1 1 
       20 75999 1 1  86 TRP NE1  N -33.068 -19.084   2.772 1.00 . A A . 781 TRP NE1  1 1 
       20 76000 1 1  86 TRP O    O -37.522 -16.009  -0.887 1.00 . A A . 781 TRP O    1 1 
       20 76001 1 1  87 VAL C    C -40.445 -14.704   1.665 1.00 . A A . 782 VAL C    1 1 
       20 76002 1 1  87 VAL CA   C -39.857 -15.411   0.452 1.00 . A A . 782 VAL CA   1 1 
       20 76003 1 1  87 VAL CB   C -41.020 -16.006  -0.380 1.00 . A A . 782 VAL CB   1 1 
       20 76004 1 1  87 VAL CG1  C -40.526 -16.519  -1.721 1.00 . A A . 782 VAL CG1  1 1 
       20 76005 1 1  87 VAL CG2  C -41.737 -17.105   0.386 1.00 . A A . 782 VAL CG2  1 1 
       20 76006 1 1  87 VAL H    H -39.033 -16.944   1.672 1.00 . A A . 782 VAL H    1 1 
       20 76007 1 1  87 VAL HA   H -39.349 -14.677  -0.162 1.00 . A A . 782 VAL HA   1 1 
       20 76008 1 1  87 VAL HB   H -41.731 -15.218  -0.570 1.00 . A A . 782 VAL HB   1 1 
       20 76009 1 1  87 VAL HG11 H -41.244 -17.217  -2.127 1.00 . A A . 782 VAL HG11 1 1 
       20 76010 1 1  87 VAL HG12 H -40.405 -15.691  -2.403 1.00 . A A . 782 VAL HG12 1 1 
       20 76011 1 1  87 VAL HG13 H -39.577 -17.019  -1.587 1.00 . A A . 782 VAL HG13 1 1 
       20 76012 1 1  87 VAL HG21 H -42.747 -16.791   0.609 1.00 . A A . 782 VAL HG21 1 1 
       20 76013 1 1  87 VAL HG22 H -41.764 -18.003  -0.213 1.00 . A A . 782 VAL HG22 1 1 
       20 76014 1 1  87 VAL HG23 H -41.210 -17.302   1.308 1.00 . A A . 782 VAL HG23 1 1 
       20 76015 1 1  87 VAL N    N -38.868 -16.406   0.862 1.00 . A A . 782 VAL N    1 1 
       20 76016 1 1  87 VAL O    O -40.495 -15.258   2.761 1.00 . A A . 782 VAL O    1 1 
       20 76017 1 1  88 HIS C    C -42.426 -11.655   1.832 1.00 . A A . 783 HIS C    1 1 
       20 76018 1 1  88 HIS CA   C -41.561 -12.713   2.486 1.00 . A A . 783 HIS CA   1 1 
       20 76019 1 1  88 HIS CB   C -40.564 -12.055   3.448 1.00 . A A . 783 HIS CB   1 1 
       20 76020 1 1  88 HIS CD2  C -42.185 -12.490   5.417 1.00 . A A . 783 HIS CD2  1 1 
       20 76021 1 1  88 HIS CE1  C -41.111 -11.397   6.978 1.00 . A A . 783 HIS CE1  1 1 
       20 76022 1 1  88 HIS CG   C -41.073 -11.966   4.852 1.00 . A A . 783 HIS CG   1 1 
       20 76023 1 1  88 HIS H    H -40.724 -13.056   0.577 1.00 . A A . 783 HIS H    1 1 
       20 76024 1 1  88 HIS HA   H -42.193 -13.394   3.038 1.00 . A A . 783 HIS HA   1 1 
       20 76025 1 1  88 HIS HB2  H -39.652 -12.633   3.462 1.00 . A A . 783 HIS HB2  1 1 
       20 76026 1 1  88 HIS HB3  H -40.349 -11.053   3.105 1.00 . A A . 783 HIS HB3  1 1 
       20 76027 1 1  88 HIS HD1  H -39.590 -10.760   5.764 1.00 . A A . 783 HIS HD1  1 1 
       20 76028 1 1  88 HIS HD2  H -42.946 -13.073   4.913 1.00 . A A . 783 HIS HD2  1 1 
       20 76029 1 1  88 HIS HE1  H -40.840 -10.965   7.931 1.00 . A A . 783 HIS HE1  1 1 
       20 76030 1 1  88 HIS HE2  H -42.924 -12.270   7.374 1.00 . A A . 783 HIS HE2  1 1 
       20 76031 1 1  88 HIS N    N -40.873 -13.472   1.458 1.00 . A A . 783 HIS N    1 1 
       20 76032 1 1  88 HIS ND1  N -40.423 -11.283   5.858 1.00 . A A . 783 HIS ND1  1 1 
       20 76033 1 1  88 HIS NE2  N -42.181 -12.126   6.738 1.00 . A A . 783 HIS NE2  1 1 
       20 76034 1 1  88 HIS O    O -41.929 -10.801   1.099 1.00 . A A . 783 HIS O    1 1 
       20 76035 1 1  89 SER C    C -44.796  -9.555   2.402 1.00 . A A . 784 SER C    1 1 
       20 76036 1 1  89 SER CA   C -44.632 -10.764   1.490 1.00 . A A . 784 SER CA   1 1 
       20 76037 1 1  89 SER CB   C -45.985 -11.432   1.247 1.00 . A A . 784 SER CB   1 1 
       20 76038 1 1  89 SER H    H -44.073 -12.444   2.638 1.00 . A A . 784 SER H    1 1 
       20 76039 1 1  89 SER HA   H -44.218 -10.438   0.545 1.00 . A A . 784 SER HA   1 1 
       20 76040 1 1  89 SER HB2  H -46.683 -11.118   2.008 1.00 . A A . 784 SER HB2  1 1 
       20 76041 1 1  89 SER HB3  H -46.354 -11.148   0.277 1.00 . A A . 784 SER HB3  1 1 
       20 76042 1 1  89 SER HG   H -46.620 -13.218   1.769 1.00 . A A . 784 SER HG   1 1 
       20 76043 1 1  89 SER N    N -43.719 -11.723   2.072 1.00 . A A . 784 SER N    1 1 
       20 76044 1 1  89 SER O    O -45.544  -9.606   3.381 1.00 . A A . 784 SER O    1 1 
       20 76045 1 1  89 SER OG   O -45.866 -12.847   1.292 1.00 . A A . 784 SER OG   1 1 
       20 76046 1 1  90 VAL C    C -43.481  -6.115   2.040 1.00 . A A . 785 VAL C    1 1 
       20 76047 1 1  90 VAL CA   C -44.147  -7.231   2.836 1.00 . A A . 785 VAL CA   1 1 
       20 76048 1 1  90 VAL CB   C -43.462  -7.332   4.225 1.00 . A A . 785 VAL CB   1 1 
       20 76049 1 1  90 VAL CG1  C -44.496  -7.496   5.326 1.00 . A A . 785 VAL CG1  1 1 
       20 76050 1 1  90 VAL CG2  C -42.446  -8.465   4.275 1.00 . A A . 785 VAL CG2  1 1 
       20 76051 1 1  90 VAL H    H -43.512  -8.513   1.277 1.00 . A A . 785 VAL H    1 1 
       20 76052 1 1  90 VAL HA   H -45.189  -6.980   2.984 1.00 . A A . 785 VAL HA   1 1 
       20 76053 1 1  90 VAL HB   H -42.937  -6.406   4.402 1.00 . A A . 785 VAL HB   1 1 
       20 76054 1 1  90 VAL HG11 H -44.928  -8.483   5.271 1.00 . A A . 785 VAL HG11 1 1 
       20 76055 1 1  90 VAL HG12 H -44.021  -7.363   6.287 1.00 . A A . 785 VAL HG12 1 1 
       20 76056 1 1  90 VAL HG13 H -45.272  -6.755   5.203 1.00 . A A . 785 VAL HG13 1 1 
       20 76057 1 1  90 VAL HG21 H -41.989  -8.584   3.304 1.00 . A A . 785 VAL HG21 1 1 
       20 76058 1 1  90 VAL HG22 H -41.684  -8.232   5.005 1.00 . A A . 785 VAL HG22 1 1 
       20 76059 1 1  90 VAL HG23 H -42.942  -9.384   4.553 1.00 . A A . 785 VAL HG23 1 1 
       20 76060 1 1  90 VAL N    N -44.091  -8.477   2.072 1.00 . A A . 785 VAL N    1 1 
       20 76061 1 1  90 VAL O    O -43.119  -6.312   0.882 1.00 . A A . 785 VAL O    1 1 
       20 76062 1 1  91 ALA C    C -41.375  -3.424   2.574 1.00 . A A . 786 ALA C    1 1 
       20 76063 1 1  91 ALA CA   C -42.721  -3.810   1.967 1.00 . A A . 786 ALA CA   1 1 
       20 76064 1 1  91 ALA CB   C -43.682  -2.629   1.991 1.00 . A A . 786 ALA CB   1 1 
       20 76065 1 1  91 ALA H    H -43.588  -4.853   3.596 1.00 . A A . 786 ALA H    1 1 
       20 76066 1 1  91 ALA HA   H -42.567  -4.093   0.936 1.00 . A A . 786 ALA HA   1 1 
       20 76067 1 1  91 ALA HB1  H -44.123  -2.504   1.012 1.00 . A A . 786 ALA HB1  1 1 
       20 76068 1 1  91 ALA HB2  H -44.462  -2.816   2.714 1.00 . A A . 786 ALA HB2  1 1 
       20 76069 1 1  91 ALA HB3  H -43.146  -1.733   2.262 1.00 . A A . 786 ALA HB3  1 1 
       20 76070 1 1  91 ALA N    N -43.309  -4.950   2.656 1.00 . A A . 786 ALA N    1 1 
       20 76071 1 1  91 ALA O    O -41.180  -2.281   2.983 1.00 . A A . 786 ALA O    1 1 
       20 76072 1 1  92 ALA C    C -39.087  -3.492   4.512 1.00 . A A . 787 ALA C    1 1 
       20 76073 1 1  92 ALA CA   C -39.100  -4.177   3.142 1.00 . A A . 787 ALA CA   1 1 
       20 76074 1 1  92 ALA CB   C -38.288  -3.369   2.134 1.00 . A A . 787 ALA CB   1 1 
       20 76075 1 1  92 ALA H    H -40.711  -5.297   2.340 1.00 . A A . 787 ALA H    1 1 
       20 76076 1 1  92 ALA HA   H -38.629  -5.147   3.239 1.00 . A A . 787 ALA HA   1 1 
       20 76077 1 1  92 ALA HB1  H -38.348  -2.320   2.383 1.00 . A A . 787 ALA HB1  1 1 
       20 76078 1 1  92 ALA HB2  H -37.256  -3.689   2.164 1.00 . A A . 787 ALA HB2  1 1 
       20 76079 1 1  92 ALA HB3  H -38.686  -3.529   1.143 1.00 . A A . 787 ALA HB3  1 1 
       20 76080 1 1  92 ALA N    N -40.462  -4.397   2.638 1.00 . A A . 787 ALA N    1 1 
       20 76081 1 1  92 ALA O    O -38.540  -2.400   4.664 1.00 . A A . 787 ALA O    1 1 
       20 76082 1 1  93 PRO C    C -38.515  -3.764   7.717 1.00 . A A . 788 PRO C    1 1 
       20 76083 1 1  93 PRO CA   C -39.776  -3.564   6.875 1.00 . A A . 788 PRO CA   1 1 
       20 76084 1 1  93 PRO CB   C -40.958  -4.327   7.492 1.00 . A A . 788 PRO CB   1 1 
       20 76085 1 1  93 PRO CD   C -40.249  -5.470   5.491 1.00 . A A . 788 PRO CD   1 1 
       20 76086 1 1  93 PRO CG   C -41.370  -5.354   6.481 1.00 . A A . 788 PRO CG   1 1 
       20 76087 1 1  93 PRO HA   H -40.011  -2.512   6.831 1.00 . A A . 788 PRO HA   1 1 
       20 76088 1 1  93 PRO HB2  H -40.642  -4.794   8.412 1.00 . A A . 788 PRO HB2  1 1 
       20 76089 1 1  93 PRO HB3  H -41.764  -3.635   7.699 1.00 . A A . 788 PRO HB3  1 1 
       20 76090 1 1  93 PRO HD2  H -39.539  -6.222   5.808 1.00 . A A . 788 PRO HD2  1 1 
       20 76091 1 1  93 PRO HD3  H -40.631  -5.691   4.507 1.00 . A A . 788 PRO HD3  1 1 
       20 76092 1 1  93 PRO HG2  H -41.532  -6.302   6.971 1.00 . A A . 788 PRO HG2  1 1 
       20 76093 1 1  93 PRO HG3  H -42.276  -5.034   5.983 1.00 . A A . 788 PRO HG3  1 1 
       20 76094 1 1  93 PRO N    N -39.661  -4.137   5.538 1.00 . A A . 788 PRO N    1 1 
       20 76095 1 1  93 PRO O    O -38.596  -4.187   8.869 1.00 . A A . 788 PRO O    1 1 
       20 76096 1 1  94 HIS C    C -35.590  -4.923   8.207 1.00 . A A . 789 HIS C    1 1 
       20 76097 1 1  94 HIS CA   C -36.052  -3.507   7.813 1.00 . A A . 789 HIS CA   1 1 
       20 76098 1 1  94 HIS CB   C -36.080  -2.545   9.031 1.00 . A A . 789 HIS CB   1 1 
       20 76099 1 1  94 HIS CD2  C -36.824  -3.706  11.251 1.00 . A A . 789 HIS CD2  1 1 
       20 76100 1 1  94 HIS CE1  C -34.858  -3.889  12.193 1.00 . A A . 789 HIS CE1  1 1 
       20 76101 1 1  94 HIS CG   C -35.914  -3.182  10.391 1.00 . A A . 789 HIS CG   1 1 
       20 76102 1 1  94 HIS H    H -37.367  -3.246   6.165 1.00 . A A . 789 HIS H    1 1 
       20 76103 1 1  94 HIS HA   H -35.327  -3.121   7.111 1.00 . A A . 789 HIS HA   1 1 
       20 76104 1 1  94 HIS HB2  H -35.285  -1.824   8.914 1.00 . A A . 789 HIS HB2  1 1 
       20 76105 1 1  94 HIS HB3  H -37.026  -2.020   9.029 1.00 . A A . 789 HIS HB3  1 1 
       20 76106 1 1  94 HIS HD1  H -33.826  -3.029  10.651 1.00 . A A . 789 HIS HD1  1 1 
       20 76107 1 1  94 HIS HD2  H -37.891  -3.772  11.090 1.00 . A A . 789 HIS HD2  1 1 
       20 76108 1 1  94 HIS HE1  H -34.074  -4.116  12.904 1.00 . A A . 789 HIS HE1  1 1 
       20 76109 1 1  94 HIS HE2  H -36.516  -4.710  13.073 1.00 . A A . 789 HIS HE2  1 1 
       20 76110 1 1  94 HIS N    N -37.352  -3.490   7.117 1.00 . A A . 789 HIS N    1 1 
       20 76111 1 1  94 HIS ND1  N -34.691  -3.314  11.016 1.00 . A A . 789 HIS ND1  1 1 
       20 76112 1 1  94 HIS NE2  N -36.142  -4.134  12.361 1.00 . A A . 789 HIS NE2  1 1 
       20 76113 1 1  94 HIS O    O -34.412  -5.131   8.495 1.00 . A A . 789 HIS O    1 1 
       20 76114 1 1  95 GLU C    C -35.315  -7.999   7.638 1.00 . A A . 790 GLU C    1 1 
       20 76115 1 1  95 GLU CA   C -36.189  -7.244   8.636 1.00 . A A . 790 GLU CA   1 1 
       20 76116 1 1  95 GLU CB   C -37.479  -8.030   8.880 1.00 . A A . 790 GLU CB   1 1 
       20 76117 1 1  95 GLU CD   C -39.244  -8.477   7.126 1.00 . A A . 790 GLU CD   1 1 
       20 76118 1 1  95 GLU CG   C -38.676  -7.486   8.122 1.00 . A A . 790 GLU CG   1 1 
       20 76119 1 1  95 GLU H    H -37.402  -5.682   7.876 1.00 . A A . 790 GLU H    1 1 
       20 76120 1 1  95 GLU HA   H -35.651  -7.164   9.569 1.00 . A A . 790 GLU HA   1 1 
       20 76121 1 1  95 GLU HB2  H -37.323  -9.055   8.577 1.00 . A A . 790 GLU HB2  1 1 
       20 76122 1 1  95 GLU HB3  H -37.707  -8.006   9.935 1.00 . A A . 790 GLU HB3  1 1 
       20 76123 1 1  95 GLU HG2  H -39.448  -7.233   8.833 1.00 . A A . 790 GLU HG2  1 1 
       20 76124 1 1  95 GLU HG3  H -38.375  -6.596   7.590 1.00 . A A . 790 GLU HG3  1 1 
       20 76125 1 1  95 GLU N    N -36.497  -5.888   8.186 1.00 . A A . 790 GLU N    1 1 
       20 76126 1 1  95 GLU O    O -34.285  -8.558   8.013 1.00 . A A . 790 GLU O    1 1 
       20 76127 1 1  95 GLU OE1  O -38.461  -9.269   6.575 1.00 . A A . 790 GLU OE1  1 1 
       20 76128 1 1  95 GLU OE2  O -40.474  -8.469   6.897 1.00 . A A . 790 GLU OE2  1 1 
       20 76129 1 1  96 LEU C    C -33.545  -8.305   5.216 1.00 . A A . 791 LEU C    1 1 
       20 76130 1 1  96 LEU CA   C -34.998  -8.776   5.360 1.00 . A A . 791 LEU CA   1 1 
       20 76131 1 1  96 LEU CB   C -35.712  -8.718   4.012 1.00 . A A . 791 LEU CB   1 1 
       20 76132 1 1  96 LEU CD1  C -36.898 -10.666   2.980 1.00 . A A . 791 LEU CD1  1 1 
       20 76133 1 1  96 LEU CD2  C -34.944  -9.637   1.809 1.00 . A A . 791 LEU CD2  1 1 
       20 76134 1 1  96 LEU CG   C -35.555  -9.977   3.158 1.00 . A A . 791 LEU CG   1 1 
       20 76135 1 1  96 LEU H    H -36.550  -7.551   6.126 1.00 . A A . 791 LEU H    1 1 
       20 76136 1 1  96 LEU HA   H -34.977  -9.806   5.684 1.00 . A A . 791 LEU HA   1 1 
       20 76137 1 1  96 LEU HB2  H -36.764  -8.554   4.192 1.00 . A A . 791 LEU HB2  1 1 
       20 76138 1 1  96 LEU HB3  H -35.321  -7.880   3.455 1.00 . A A . 791 LEU HB3  1 1 
       20 76139 1 1  96 LEU HD11 H -37.453 -10.174   2.198 1.00 . A A . 791 LEU HD11 1 1 
       20 76140 1 1  96 LEU HD12 H -36.739 -11.701   2.716 1.00 . A A . 791 LEU HD12 1 1 
       20 76141 1 1  96 LEU HD13 H -37.455 -10.612   3.905 1.00 . A A . 791 LEU HD13 1 1 
       20 76142 1 1  96 LEU HD21 H -35.566  -8.913   1.304 1.00 . A A . 791 LEU HD21 1 1 
       20 76143 1 1  96 LEU HD22 H -33.957  -9.226   1.953 1.00 . A A . 791 LEU HD22 1 1 
       20 76144 1 1  96 LEU HD23 H -34.877 -10.533   1.208 1.00 . A A . 791 LEU HD23 1 1 
       20 76145 1 1  96 LEU HG   H -34.891 -10.665   3.664 1.00 . A A . 791 LEU HG   1 1 
       20 76146 1 1  96 LEU N    N -35.728  -8.026   6.376 1.00 . A A . 791 LEU N    1 1 
       20 76147 1 1  96 LEU O    O -32.639  -9.133   5.243 1.00 . A A . 791 LEU O    1 1 
       20 76148 1 1  97 PRO C    C -31.070  -6.867   6.184 1.00 . A A . 792 PRO C    1 1 
       20 76149 1 1  97 PRO CA   C -31.915  -6.467   4.974 1.00 . A A . 792 PRO CA   1 1 
       20 76150 1 1  97 PRO CB   C -32.088  -4.940   4.915 1.00 . A A . 792 PRO CB   1 1 
       20 76151 1 1  97 PRO CD   C -34.274  -5.905   4.918 1.00 . A A . 792 PRO CD   1 1 
       20 76152 1 1  97 PRO CG   C -33.501  -4.682   5.313 1.00 . A A . 792 PRO CG   1 1 
       20 76153 1 1  97 PRO HA   H -31.424  -6.810   4.075 1.00 . A A . 792 PRO HA   1 1 
       20 76154 1 1  97 PRO HB2  H -31.395  -4.471   5.597 1.00 . A A . 792 PRO HB2  1 1 
       20 76155 1 1  97 PRO HB3  H -31.897  -4.596   3.908 1.00 . A A . 792 PRO HB3  1 1 
       20 76156 1 1  97 PRO HD2  H -35.110  -6.057   5.585 1.00 . A A . 792 PRO HD2  1 1 
       20 76157 1 1  97 PRO HD3  H -34.612  -5.824   3.895 1.00 . A A . 792 PRO HD3  1 1 
       20 76158 1 1  97 PRO HG2  H -33.559  -4.530   6.382 1.00 . A A . 792 PRO HG2  1 1 
       20 76159 1 1  97 PRO HG3  H -33.877  -3.816   4.789 1.00 . A A . 792 PRO HG3  1 1 
       20 76160 1 1  97 PRO N    N -33.284  -6.983   5.058 1.00 . A A . 792 PRO N    1 1 
       20 76161 1 1  97 PRO O    O -29.869  -7.105   6.062 1.00 . A A . 792 PRO O    1 1 
       20 76162 1 1  98 ALA C    C -30.560  -8.810   8.477 1.00 . A A . 793 ALA C    1 1 
       20 76163 1 1  98 ALA CA   C -31.024  -7.359   8.569 1.00 . A A . 793 ALA CA   1 1 
       20 76164 1 1  98 ALA CB   C -31.929  -7.161   9.773 1.00 . A A . 793 ALA CB   1 1 
       20 76165 1 1  98 ALA H    H -32.669  -6.760   7.383 1.00 . A A . 793 ALA H    1 1 
       20 76166 1 1  98 ALA HA   H -30.164  -6.722   8.688 1.00 . A A . 793 ALA HA   1 1 
       20 76167 1 1  98 ALA HB1  H -32.758  -6.523   9.498 1.00 . A A . 793 ALA HB1  1 1 
       20 76168 1 1  98 ALA HB2  H -32.303  -8.117  10.102 1.00 . A A . 793 ALA HB2  1 1 
       20 76169 1 1  98 ALA HB3  H -31.369  -6.700  10.572 1.00 . A A . 793 ALA HB3  1 1 
       20 76170 1 1  98 ALA N    N -31.711  -6.959   7.348 1.00 . A A . 793 ALA N    1 1 
       20 76171 1 1  98 ALA O    O -29.391  -9.120   8.728 1.00 . A A . 793 ALA O    1 1 
       20 76172 1 1  99 LEU C    C -30.152 -11.343   6.859 1.00 . A A . 794 LEU C    1 1 
       20 76173 1 1  99 LEU CA   C -31.168 -11.113   7.966 1.00 . A A . 794 LEU CA   1 1 
       20 76174 1 1  99 LEU CB   C -32.431 -11.928   7.668 1.00 . A A . 794 LEU CB   1 1 
       20 76175 1 1  99 LEU CD1  C -33.885 -13.894   8.183 1.00 . A A . 794 LEU CD1  1 1 
       20 76176 1 1  99 LEU CD2  C -31.576 -13.804   9.104 1.00 . A A . 794 LEU CD2  1 1 
       20 76177 1 1  99 LEU CG   C -32.796 -12.983   8.715 1.00 . A A . 794 LEU CG   1 1 
       20 76178 1 1  99 LEU H    H -32.392  -9.384   7.909 1.00 . A A . 794 LEU H    1 1 
       20 76179 1 1  99 LEU HA   H -30.744 -11.449   8.901 1.00 . A A . 794 LEU HA   1 1 
       20 76180 1 1  99 LEU HB2  H -33.262 -11.248   7.566 1.00 . A A . 794 LEU HB2  1 1 
       20 76181 1 1  99 LEU HB3  H -32.286 -12.431   6.724 1.00 . A A . 794 LEU HB3  1 1 
       20 76182 1 1  99 LEU HD11 H -33.437 -14.661   7.567 1.00 . A A . 794 LEU HD11 1 1 
       20 76183 1 1  99 LEU HD12 H -34.406 -14.352   9.008 1.00 . A A . 794 LEU HD12 1 1 
       20 76184 1 1  99 LEU HD13 H -34.579 -13.317   7.591 1.00 . A A . 794 LEU HD13 1 1 
       20 76185 1 1  99 LEU HD21 H -31.816 -14.855   9.045 1.00 . A A . 794 LEU HD21 1 1 
       20 76186 1 1  99 LEU HD22 H -30.763 -13.584   8.427 1.00 . A A . 794 LEU HD22 1 1 
       20 76187 1 1  99 LEU HD23 H -31.281 -13.558  10.113 1.00 . A A . 794 LEU HD23 1 1 
       20 76188 1 1  99 LEU HG   H -33.169 -12.492   9.601 1.00 . A A . 794 LEU HG   1 1 
       20 76189 1 1  99 LEU N    N -31.479  -9.695   8.101 1.00 . A A . 794 LEU N    1 1 
       20 76190 1 1  99 LEU O    O -29.321 -12.244   6.945 1.00 . A A . 794 LEU O    1 1 
       20 76191 1 1 100 LEU C    C -27.905 -10.297   5.072 1.00 . A A . 795 LEU C    1 1 
       20 76192 1 1 100 LEU CA   C -29.333 -10.641   4.680 1.00 . A A . 795 LEU CA   1 1 
       20 76193 1 1 100 LEU CB   C -29.803  -9.733   3.544 1.00 . A A . 795 LEU CB   1 1 
       20 76194 1 1 100 LEU CD1  C -29.216 -11.279   1.671 1.00 . A A . 795 LEU CD1  1 1 
       20 76195 1 1 100 LEU CD2  C -31.495 -11.371   2.681 1.00 . A A . 795 LEU CD2  1 1 
       20 76196 1 1 100 LEU CG   C -30.327 -10.469   2.313 1.00 . A A . 795 LEU CG   1 1 
       20 76197 1 1 100 LEU H    H -30.920  -9.822   5.816 1.00 . A A . 795 LEU H    1 1 
       20 76198 1 1 100 LEU HA   H -29.364 -11.667   4.341 1.00 . A A . 795 LEU HA   1 1 
       20 76199 1 1 100 LEU HB2  H -30.591  -9.097   3.924 1.00 . A A . 795 LEU HB2  1 1 
       20 76200 1 1 100 LEU HB3  H -28.973  -9.111   3.244 1.00 . A A . 795 LEU HB3  1 1 
       20 76201 1 1 100 LEU HD11 H -29.554 -11.667   0.722 1.00 . A A . 795 LEU HD11 1 1 
       20 76202 1 1 100 LEU HD12 H -28.354 -10.646   1.514 1.00 . A A . 795 LEU HD12 1 1 
       20 76203 1 1 100 LEU HD13 H -28.946 -12.100   2.320 1.00 . A A . 795 LEU HD13 1 1 
       20 76204 1 1 100 LEU HD21 H -31.206 -12.020   3.497 1.00 . A A . 795 LEU HD21 1 1 
       20 76205 1 1 100 LEU HD22 H -32.338 -10.766   2.984 1.00 . A A . 795 LEU HD22 1 1 
       20 76206 1 1 100 LEU HD23 H -31.773 -11.969   1.826 1.00 . A A . 795 LEU HD23 1 1 
       20 76207 1 1 100 LEU HG   H -30.674  -9.746   1.589 1.00 . A A . 795 LEU HG   1 1 
       20 76208 1 1 100 LEU N    N -30.229 -10.524   5.820 1.00 . A A . 795 LEU N    1 1 
       20 76209 1 1 100 LEU O    O -26.966 -10.997   4.696 1.00 . A A . 795 LEU O    1 1 
       20 76210 1 1 101 ALA C    C -25.794  -9.920   7.156 1.00 . A A . 796 ALA C    1 1 
       20 76211 1 1 101 ALA CA   C -26.427  -8.818   6.312 1.00 . A A . 796 ALA CA   1 1 
       20 76212 1 1 101 ALA CB   C -26.526  -7.525   7.108 1.00 . A A . 796 ALA CB   1 1 
       20 76213 1 1 101 ALA H    H -28.530  -8.690   6.090 1.00 . A A . 796 ALA H    1 1 
       20 76214 1 1 101 ALA HA   H -25.804  -8.636   5.448 1.00 . A A . 796 ALA HA   1 1 
       20 76215 1 1 101 ALA HB1  H -25.535  -7.190   7.377 1.00 . A A . 796 ALA HB1  1 1 
       20 76216 1 1 101 ALA HB2  H -27.013  -6.768   6.510 1.00 . A A . 796 ALA HB2  1 1 
       20 76217 1 1 101 ALA HB3  H -27.103  -7.698   8.005 1.00 . A A . 796 ALA HB3  1 1 
       20 76218 1 1 101 ALA N    N -27.744  -9.225   5.841 1.00 . A A . 796 ALA N    1 1 
       20 76219 1 1 101 ALA O    O -24.586 -10.153   7.095 1.00 . A A . 796 ALA O    1 1 
       20 76220 1 1 102 ARG C    C -25.807 -12.921   7.951 1.00 . A A . 797 ARG C    1 1 
       20 76221 1 1 102 ARG CA   C -26.165 -11.689   8.783 1.00 . A A . 797 ARG CA   1 1 
       20 76222 1 1 102 ARG CB   C -27.242 -12.036   9.812 1.00 . A A . 797 ARG CB   1 1 
       20 76223 1 1 102 ARG CD   C -28.290 -14.256  10.302 1.00 . A A . 797 ARG CD   1 1 
       20 76224 1 1 102 ARG CG   C -27.049 -13.392  10.463 1.00 . A A . 797 ARG CG   1 1 
       20 76225 1 1 102 ARG CZ   C -28.866 -15.010  12.584 1.00 . A A . 797 ARG CZ   1 1 
       20 76226 1 1 102 ARG H    H -27.576 -10.358   7.952 1.00 . A A . 797 ARG H    1 1 
       20 76227 1 1 102 ARG HA   H -25.281 -11.356   9.304 1.00 . A A . 797 ARG HA   1 1 
       20 76228 1 1 102 ARG HB2  H -27.235 -11.284  10.589 1.00 . A A . 797 ARG HB2  1 1 
       20 76229 1 1 102 ARG HB3  H -28.204 -12.026   9.321 1.00 . A A . 797 ARG HB3  1 1 
       20 76230 1 1 102 ARG HD2  H -29.159 -13.618  10.327 1.00 . A A . 797 ARG HD2  1 1 
       20 76231 1 1 102 ARG HD3  H -28.240 -14.757   9.348 1.00 . A A . 797 ARG HD3  1 1 
       20 76232 1 1 102 ARG HE   H -28.148 -16.183  11.126 1.00 . A A . 797 ARG HE   1 1 
       20 76233 1 1 102 ARG HG2  H -26.214 -13.885   9.994 1.00 . A A . 797 ARG HG2  1 1 
       20 76234 1 1 102 ARG HG3  H -26.848 -13.254  11.514 1.00 . A A . 797 ARG HG3  1 1 
       20 76235 1 1 102 ARG HH11 H -29.052 -13.005  12.313 1.00 . A A . 797 ARG HH11 1 1 
       20 76236 1 1 102 ARG HH12 H -29.511 -13.586  13.884 1.00 . A A . 797 ARG HH12 1 1 
       20 76237 1 1 102 ARG HH21 H -28.752 -16.946  13.185 1.00 . A A . 797 ARG HH21 1 1 
       20 76238 1 1 102 ARG HH22 H -29.335 -15.822  14.382 1.00 . A A . 797 ARG HH22 1 1 
       20 76239 1 1 102 ARG N    N -26.625 -10.600   7.939 1.00 . A A . 797 ARG N    1 1 
       20 76240 1 1 102 ARG NE   N -28.410 -15.260  11.356 1.00 . A A . 797 ARG NE   1 1 
       20 76241 1 1 102 ARG NH1  N -29.168 -13.768  12.953 1.00 . A A . 797 ARG NH1  1 1 
       20 76242 1 1 102 ARG NH2  N -28.997 -16.002  13.453 1.00 . A A . 797 ARG NH2  1 1 
       20 76243 1 1 102 ARG O    O -24.738 -13.505   8.129 1.00 . A A . 797 ARG O    1 1 
       20 76244 1 1 103 ILE C    C -25.293 -14.402   5.322 1.00 . A A . 798 ILE C    1 1 
       20 76245 1 1 103 ILE CA   C -26.519 -14.507   6.234 1.00 . A A . 798 ILE CA   1 1 
       20 76246 1 1 103 ILE CB   C -27.782 -14.793   5.392 1.00 . A A . 798 ILE CB   1 1 
       20 76247 1 1 103 ILE CD1  C -29.247 -16.862   5.500 1.00 . A A . 798 ILE CD1  1 1 
       20 76248 1 1 103 ILE CG1  C -27.904 -16.285   5.121 1.00 . A A . 798 ILE CG1  1 1 
       20 76249 1 1 103 ILE CG2  C -27.765 -14.020   4.077 1.00 . A A . 798 ILE CG2  1 1 
       20 76250 1 1 103 ILE H    H -27.534 -12.797   6.927 1.00 . A A . 798 ILE H    1 1 
       20 76251 1 1 103 ILE HA   H -26.375 -15.337   6.907 1.00 . A A . 798 ILE HA   1 1 
       20 76252 1 1 103 ILE HB   H -28.641 -14.468   5.956 1.00 . A A . 798 ILE HB   1 1 
       20 76253 1 1 103 ILE HD11 H -29.428 -17.763   4.931 1.00 . A A . 798 ILE HD11 1 1 
       20 76254 1 1 103 ILE HD12 H -29.253 -17.098   6.555 1.00 . A A . 798 ILE HD12 1 1 
       20 76255 1 1 103 ILE HD13 H -30.022 -16.142   5.288 1.00 . A A . 798 ILE HD13 1 1 
       20 76256 1 1 103 ILE HG12 H -27.759 -16.448   4.071 1.00 . A A . 798 ILE HG12 1 1 
       20 76257 1 1 103 ILE HG13 H -27.139 -16.813   5.673 1.00 . A A . 798 ILE HG13 1 1 
       20 76258 1 1 103 ILE HG21 H -28.768 -13.952   3.686 1.00 . A A . 798 ILE HG21 1 1 
       20 76259 1 1 103 ILE HG22 H -27.378 -13.023   4.248 1.00 . A A . 798 ILE HG22 1 1 
       20 76260 1 1 103 ILE HG23 H -27.136 -14.533   3.365 1.00 . A A . 798 ILE HG23 1 1 
       20 76261 1 1 103 ILE N    N -26.707 -13.314   7.045 1.00 . A A . 798 ILE N    1 1 
       20 76262 1 1 103 ILE O    O -24.799 -15.412   4.819 1.00 . A A . 798 ILE O    1 1 
       20 76263 1 1 104 TYR C    C -22.403 -13.612   5.028 1.00 . A A . 799 TYR C    1 1 
       20 76264 1 1 104 TYR CA   C -23.597 -12.965   4.330 1.00 . A A . 799 TYR CA   1 1 
       20 76265 1 1 104 TYR CB   C -23.349 -11.467   4.136 1.00 . A A . 799 TYR CB   1 1 
       20 76266 1 1 104 TYR CD1  C -23.987 -11.614   1.695 1.00 . A A . 799 TYR CD1  1 1 
       20 76267 1 1 104 TYR CD2  C -24.583  -9.641   2.891 1.00 . A A . 799 TYR CD2  1 1 
       20 76268 1 1 104 TYR CE1  C -24.570 -11.102   0.550 1.00 . A A . 799 TYR CE1  1 1 
       20 76269 1 1 104 TYR CE2  C -25.167  -9.121   1.750 1.00 . A A . 799 TYR CE2  1 1 
       20 76270 1 1 104 TYR CG   C -23.983 -10.896   2.884 1.00 . A A . 799 TYR CG   1 1 
       20 76271 1 1 104 TYR CZ   C -25.137  -9.832   0.585 1.00 . A A . 799 TYR CZ   1 1 
       20 76272 1 1 104 TYR H    H -25.292 -12.407   5.470 1.00 . A A . 799 TYR H    1 1 
       20 76273 1 1 104 TYR HA   H -23.732 -13.430   3.363 1.00 . A A . 799 TYR HA   1 1 
       20 76274 1 1 104 TYR HB2  H -23.753 -10.932   4.982 1.00 . A A . 799 TYR HB2  1 1 
       20 76275 1 1 104 TYR HB3  H -22.286 -11.290   4.079 1.00 . A A . 799 TYR HB3  1 1 
       20 76276 1 1 104 TYR HD1  H -23.525 -12.590   1.670 1.00 . A A . 799 TYR HD1  1 1 
       20 76277 1 1 104 TYR HD2  H -24.589  -9.066   3.806 1.00 . A A . 799 TYR HD2  1 1 
       20 76278 1 1 104 TYR HE1  H -24.562 -11.677  -0.363 1.00 . A A . 799 TYR HE1  1 1 
       20 76279 1 1 104 TYR HE2  H -25.626  -8.143   1.775 1.00 . A A . 799 TYR HE2  1 1 
       20 76280 1 1 104 TYR HH   H -26.399  -8.678  -0.304 1.00 . A A . 799 TYR HH   1 1 
       20 76281 1 1 104 TYR N    N -24.811 -13.181   5.107 1.00 . A A . 799 TYR N    1 1 
       20 76282 1 1 104 TYR O    O -21.541 -14.203   4.376 1.00 . A A . 799 TYR O    1 1 
       20 76283 1 1 104 TYR OH   O -25.744  -9.344  -0.552 1.00 . A A . 799 TYR OH   1 1 
       20 76284 1 1 105 LEU C    C -19.946 -13.892   6.630 1.00 . A A . 800 LEU C    1 1 
       20 76285 1 1 105 LEU CA   C -21.345 -14.095   7.204 1.00 . A A . 800 LEU CA   1 1 
       20 76286 1 1 105 LEU CB   C -21.613 -15.588   7.406 1.00 . A A . 800 LEU CB   1 1 
       20 76287 1 1 105 LEU CD1  C -23.425 -17.182   8.084 1.00 . A A . 800 LEU CD1  1 1 
       20 76288 1 1 105 LEU CD2  C -22.038 -16.049   9.832 1.00 . A A . 800 LEU CD2  1 1 
       20 76289 1 1 105 LEU CG   C -22.674 -15.915   8.458 1.00 . A A . 800 LEU CG   1 1 
       20 76290 1 1 105 LEU H    H -23.114 -13.006   6.795 1.00 . A A . 800 LEU H    1 1 
       20 76291 1 1 105 LEU HA   H -21.394 -13.606   8.166 1.00 . A A . 800 LEU HA   1 1 
       20 76292 1 1 105 LEU HB2  H -21.927 -16.008   6.461 1.00 . A A . 800 LEU HB2  1 1 
       20 76293 1 1 105 LEU HB3  H -20.688 -16.058   7.702 1.00 . A A . 800 LEU HB3  1 1 
       20 76294 1 1 105 LEU HD11 H -24.420 -17.150   8.506 1.00 . A A . 800 LEU HD11 1 1 
       20 76295 1 1 105 LEU HD12 H -23.492 -17.258   7.010 1.00 . A A . 800 LEU HD12 1 1 
       20 76296 1 1 105 LEU HD13 H -22.897 -18.042   8.472 1.00 . A A . 800 LEU HD13 1 1 
       20 76297 1 1 105 LEU HD21 H -20.977 -15.861   9.757 1.00 . A A . 800 LEU HD21 1 1 
       20 76298 1 1 105 LEU HD22 H -22.484 -15.333  10.505 1.00 . A A . 800 LEU HD22 1 1 
       20 76299 1 1 105 LEU HD23 H -22.201 -17.048  10.207 1.00 . A A . 800 LEU HD23 1 1 
       20 76300 1 1 105 LEU HG   H -23.390 -15.106   8.498 1.00 . A A . 800 LEU HG   1 1 
       20 76301 1 1 105 LEU N    N -22.384 -13.498   6.358 1.00 . A A . 800 LEU N    1 1 
       20 76302 1 1 105 LEU O    O -19.265 -14.854   6.271 1.00 . A A . 800 LEU O    1 1 
       20 76303 1 1 106 ILE C    C -17.196 -12.160   7.128 1.00 . A A . 801 ILE C    1 1 
       20 76304 1 1 106 ILE CA   C -18.209 -12.330   6.004 1.00 . A A . 801 ILE CA   1 1 
       20 76305 1 1 106 ILE CB   C -18.236 -11.053   5.132 1.00 . A A . 801 ILE CB   1 1 
       20 76306 1 1 106 ILE CD1  C -20.172  -9.732   4.130 1.00 . A A . 801 ILE CD1  1 1 
       20 76307 1 1 106 ILE CG1  C -19.458 -11.064   4.209 1.00 . A A . 801 ILE CG1  1 1 
       20 76308 1 1 106 ILE CG2  C -16.957 -10.932   4.318 1.00 . A A . 801 ILE CG2  1 1 
       20 76309 1 1 106 ILE H    H -20.111 -11.917   6.842 1.00 . A A . 801 ILE H    1 1 
       20 76310 1 1 106 ILE HA   H -17.900 -13.160   5.386 1.00 . A A . 801 ILE HA   1 1 
       20 76311 1 1 106 ILE HB   H -18.299 -10.199   5.787 1.00 . A A . 801 ILE HB   1 1 
       20 76312 1 1 106 ILE HD11 H -20.242  -9.301   5.118 1.00 . A A . 801 ILE HD11 1 1 
       20 76313 1 1 106 ILE HD12 H -19.620  -9.063   3.485 1.00 . A A . 801 ILE HD12 1 1 
       20 76314 1 1 106 ILE HD13 H -21.165  -9.878   3.731 1.00 . A A . 801 ILE HD13 1 1 
       20 76315 1 1 106 ILE HG12 H -19.143 -11.331   3.210 1.00 . A A . 801 ILE HG12 1 1 
       20 76316 1 1 106 ILE HG13 H -20.163 -11.798   4.565 1.00 . A A . 801 ILE HG13 1 1 
       20 76317 1 1 106 ILE HG21 H -16.991 -11.620   3.485 1.00 . A A . 801 ILE HG21 1 1 
       20 76318 1 1 106 ILE HG22 H -16.860  -9.923   3.948 1.00 . A A . 801 ILE HG22 1 1 
       20 76319 1 1 106 ILE HG23 H -16.108 -11.168   4.944 1.00 . A A . 801 ILE HG23 1 1 
       20 76320 1 1 106 ILE N    N -19.526 -12.642   6.541 1.00 . A A . 801 ILE N    1 1 
       20 76321 1 1 106 ILE O    O -16.236 -12.927   7.226 1.00 . A A . 801 ILE O    1 1 
       20 76322 1 1 107 GLU C    C -15.145 -10.465   8.699 1.00 . A A . 802 GLU C    1 1 
       20 76323 1 1 107 GLU CA   C -16.559 -10.865   9.126 1.00 . A A . 802 GLU CA   1 1 
       20 76324 1 1 107 GLU CB   C -16.513 -12.073  10.065 1.00 . A A . 802 GLU CB   1 1 
       20 76325 1 1 107 GLU CD   C -18.317 -11.718  11.795 1.00 . A A . 802 GLU CD   1 1 
       20 76326 1 1 107 GLU CG   C -17.883 -12.496  10.568 1.00 . A A . 802 GLU CG   1 1 
       20 76327 1 1 107 GLU H    H -18.197 -10.573   7.816 1.00 . A A . 802 GLU H    1 1 
       20 76328 1 1 107 GLU HA   H -16.999 -10.034   9.657 1.00 . A A . 802 GLU HA   1 1 
       20 76329 1 1 107 GLU HB2  H -16.073 -12.907   9.539 1.00 . A A . 802 GLU HB2  1 1 
       20 76330 1 1 107 GLU HB3  H -15.899 -11.829  10.918 1.00 . A A . 802 GLU HB3  1 1 
       20 76331 1 1 107 GLU HG2  H -18.605 -12.331   9.782 1.00 . A A . 802 GLU HG2  1 1 
       20 76332 1 1 107 GLU HG3  H -17.854 -13.545  10.813 1.00 . A A . 802 GLU HG3  1 1 
       20 76333 1 1 107 GLU N    N -17.421 -11.147   7.970 1.00 . A A . 802 GLU N    1 1 
       20 76334 1 1 107 GLU O    O -14.232 -10.387   9.522 1.00 . A A . 802 GLU O    1 1 
       20 76335 1 1 107 GLU OE1  O -17.618 -10.755  12.172 1.00 . A A . 802 GLU OE1  1 1 
       20 76336 1 1 107 GLU OE2  O -19.363 -12.061  12.380 1.00 . A A . 802 GLU OE2  1 1 
       20 76337 1 1 108 MET C    C -13.612  -8.289   6.736 1.00 . A A . 803 MET C    1 1 
       20 76338 1 1 108 MET CA   C -13.683  -9.801   6.873 1.00 . A A . 803 MET CA   1 1 
       20 76339 1 1 108 MET CB   C -13.450 -10.450   5.505 1.00 . A A . 803 MET CB   1 1 
       20 76340 1 1 108 MET CE   C -14.344 -14.149   4.391 1.00 . A A . 803 MET CE   1 1 
       20 76341 1 1 108 MET CG   C -13.154 -11.940   5.576 1.00 . A A . 803 MET CG   1 1 
       20 76342 1 1 108 MET H    H -15.743 -10.256   6.811 1.00 . A A . 803 MET H    1 1 
       20 76343 1 1 108 MET HA   H -12.917 -10.130   7.558 1.00 . A A . 803 MET HA   1 1 
       20 76344 1 1 108 MET HB2  H -14.330 -10.309   4.898 1.00 . A A . 803 MET HB2  1 1 
       20 76345 1 1 108 MET HB3  H -12.612  -9.961   5.028 1.00 . A A . 803 MET HB3  1 1 
       20 76346 1 1 108 MET HE1  H -13.756 -14.883   4.923 1.00 . A A . 803 MET HE1  1 1 
       20 76347 1 1 108 MET HE2  H -15.161 -13.820   5.015 1.00 . A A . 803 MET HE2  1 1 
       20 76348 1 1 108 MET HE3  H -14.737 -14.592   3.487 1.00 . A A . 803 MET HE3  1 1 
       20 76349 1 1 108 MET HG2  H -12.144 -12.077   5.933 1.00 . A A . 803 MET HG2  1 1 
       20 76350 1 1 108 MET HG3  H -13.846 -12.400   6.264 1.00 . A A . 803 MET HG3  1 1 
       20 76351 1 1 108 MET N    N -14.976 -10.195   7.413 1.00 . A A . 803 MET N    1 1 
       20 76352 1 1 108 MET O    O -14.645  -7.615   6.713 1.00 . A A . 803 MET O    1 1 
       20 76353 1 1 108 MET SD   S -13.311 -12.746   3.969 1.00 . A A . 803 MET SD   1 1 
       20 76354 1 1 109 GLU C    C -12.294  -5.985   4.983 1.00 . A A . 804 GLU C    1 1 
       20 76355 1 1 109 GLU CA   C -12.204  -6.330   6.461 1.00 . A A . 804 GLU CA   1 1 
       20 76356 1 1 109 GLU CB   C -10.853  -5.869   7.024 1.00 . A A . 804 GLU CB   1 1 
       20 76357 1 1 109 GLU CD   C  -8.780  -7.294   6.821 1.00 . A A . 804 GLU CD   1 1 
       20 76358 1 1 109 GLU CG   C -10.014  -6.979   7.636 1.00 . A A . 804 GLU CG   1 1 
       20 76359 1 1 109 GLU H    H -11.617  -8.349   6.708 1.00 . A A . 804 GLU H    1 1 
       20 76360 1 1 109 GLU HA   H -12.997  -5.815   6.983 1.00 . A A . 804 GLU HA   1 1 
       20 76361 1 1 109 GLU HB2  H -10.280  -5.418   6.225 1.00 . A A . 804 GLU HB2  1 1 
       20 76362 1 1 109 GLU HB3  H -11.035  -5.124   7.785 1.00 . A A . 804 GLU HB3  1 1 
       20 76363 1 1 109 GLU HG2  H  -9.705  -6.676   8.623 1.00 . A A . 804 GLU HG2  1 1 
       20 76364 1 1 109 GLU HG3  H -10.619  -7.873   7.706 1.00 . A A . 804 GLU HG3  1 1 
       20 76365 1 1 109 GLU N    N -12.399  -7.761   6.652 1.00 . A A . 804 GLU N    1 1 
       20 76366 1 1 109 GLU O    O -12.243  -6.867   4.123 1.00 . A A . 804 GLU O    1 1 
       20 76367 1 1 109 GLU OE1  O  -8.139  -6.346   6.318 1.00 . A A . 804 GLU OE1  1 1 
       20 76368 1 1 109 GLU OE2  O  -8.448  -8.487   6.674 1.00 . A A . 804 GLU OE2  1 1 
       20 76369 1 1 110 SER C    C -11.854  -2.882   3.183 1.00 . A A . 805 SER C    1 1 
       20 76370 1 1 110 SER CA   C -12.524  -4.243   3.315 1.00 . A A . 805 SER CA   1 1 
       20 76371 1 1 110 SER CB   C -13.981  -4.170   2.856 1.00 . A A . 805 SER CB   1 1 
       20 76372 1 1 110 SER H    H -12.533  -4.055   5.415 1.00 . A A . 805 SER H    1 1 
       20 76373 1 1 110 SER HA   H -11.995  -4.953   2.697 1.00 . A A . 805 SER HA   1 1 
       20 76374 1 1 110 SER HB2  H -14.449  -3.294   3.283 1.00 . A A . 805 SER HB2  1 1 
       20 76375 1 1 110 SER HB3  H -14.015  -4.107   1.778 1.00 . A A . 805 SER HB3  1 1 
       20 76376 1 1 110 SER HG   H -14.101  -6.078   3.290 1.00 . A A . 805 SER HG   1 1 
       20 76377 1 1 110 SER N    N -12.456  -4.707   4.689 1.00 . A A . 805 SER N    1 1 
       20 76378 1 1 110 SER O    O -12.129  -1.967   3.960 1.00 . A A . 805 SER O    1 1 
       20 76379 1 1 110 SER OG   O -14.701  -5.323   3.269 1.00 . A A . 805 SER OG   1 1 
       20 76380 1 1 111 ASP C    C -10.330  -1.162   0.495 1.00 . A A . 806 ASP C    1 1 
       20 76381 1 1 111 ASP CA   C -10.247  -1.518   1.968 1.00 . A A . 806 ASP CA   1 1 
       20 76382 1 1 111 ASP CB   C  -8.781  -1.627   2.400 1.00 . A A . 806 ASP CB   1 1 
       20 76383 1 1 111 ASP CG   C  -8.079  -2.841   1.818 1.00 . A A . 806 ASP CG   1 1 
       20 76384 1 1 111 ASP H    H -10.774  -3.537   1.639 1.00 . A A . 806 ASP H    1 1 
       20 76385 1 1 111 ASP HA   H -10.728  -0.739   2.543 1.00 . A A . 806 ASP HA   1 1 
       20 76386 1 1 111 ASP HB2  H  -8.252  -0.744   2.079 1.00 . A A . 806 ASP HB2  1 1 
       20 76387 1 1 111 ASP HB3  H  -8.738  -1.694   3.477 1.00 . A A . 806 ASP HB3  1 1 
       20 76388 1 1 111 ASP N    N -10.960  -2.764   2.215 1.00 . A A . 806 ASP N    1 1 
       20 76389 1 1 111 ASP O    O -10.646  -2.015  -0.335 1.00 . A A . 806 ASP O    1 1 
       20 76390 1 1 111 ASP OD1  O  -7.506  -2.725   0.712 1.00 . A A . 806 ASP OD1  1 1 
       20 76391 1 1 111 ASP OD2  O  -8.106  -3.917   2.449 1.00 . A A . 806 ASP OD2  1 1 
       20 76392 1 1 112 ASP C    C  -9.277   1.810  -1.389 1.00 . A A . 807 ASP C    1 1 
       20 76393 1 1 112 ASP CA   C -10.132   0.563  -1.202 1.00 . A A . 807 ASP CA   1 1 
       20 76394 1 1 112 ASP CB   C -11.577   0.861  -1.601 1.00 . A A . 807 ASP CB   1 1 
       20 76395 1 1 112 ASP CG   C -11.713   1.256  -3.057 1.00 . A A . 807 ASP CG   1 1 
       20 76396 1 1 112 ASP H    H  -9.825   0.731   0.883 1.00 . A A . 807 ASP H    1 1 
       20 76397 1 1 112 ASP HA   H  -9.746  -0.221  -1.837 1.00 . A A . 807 ASP HA   1 1 
       20 76398 1 1 112 ASP HB2  H -12.180  -0.019  -1.431 1.00 . A A . 807 ASP HB2  1 1 
       20 76399 1 1 112 ASP HB3  H -11.952   1.671  -0.990 1.00 . A A . 807 ASP HB3  1 1 
       20 76400 1 1 112 ASP N    N -10.069   0.097   0.176 1.00 . A A . 807 ASP N    1 1 
       20 76401 1 1 112 ASP O    O  -9.653   2.904  -0.961 1.00 . A A . 807 ASP O    1 1 
       20 76402 1 1 112 ASP OD1  O -11.288   0.476  -3.933 1.00 . A A . 807 ASP OD1  1 1 
       20 76403 1 1 112 ASP OD2  O -12.276   2.341  -3.332 1.00 . A A . 807 ASP OD2  1 1 
       20 76404 1 1 113 PRO C    C  -7.661   3.616  -3.452 1.00 . A A . 808 PRO C    1 1 
       20 76405 1 1 113 PRO CA   C  -7.190   2.768  -2.276 1.00 . A A . 808 PRO CA   1 1 
       20 76406 1 1 113 PRO CB   C  -5.856   2.084  -2.615 1.00 . A A . 808 PRO CB   1 1 
       20 76407 1 1 113 PRO CD   C  -7.545   0.383  -2.476 1.00 . A A . 808 PRO CD   1 1 
       20 76408 1 1 113 PRO CG   C  -6.066   0.620  -2.379 1.00 . A A . 808 PRO CG   1 1 
       20 76409 1 1 113 PRO HA   H  -7.065   3.396  -1.406 1.00 . A A . 808 PRO HA   1 1 
       20 76410 1 1 113 PRO HB2  H  -5.604   2.282  -3.646 1.00 . A A . 808 PRO HB2  1 1 
       20 76411 1 1 113 PRO HB3  H  -5.081   2.475  -1.972 1.00 . A A . 808 PRO HB3  1 1 
       20 76412 1 1 113 PRO HD2  H  -7.834   0.190  -3.499 1.00 . A A . 808 PRO HD2  1 1 
       20 76413 1 1 113 PRO HD3  H  -7.843  -0.431  -1.832 1.00 . A A . 808 PRO HD3  1 1 
       20 76414 1 1 113 PRO HG2  H  -5.548   0.050  -3.136 1.00 . A A . 808 PRO HG2  1 1 
       20 76415 1 1 113 PRO HG3  H  -5.709   0.353  -1.396 1.00 . A A . 808 PRO HG3  1 1 
       20 76416 1 1 113 PRO N    N  -8.098   1.655  -2.002 1.00 . A A . 808 PRO N    1 1 
       20 76417 1 1 113 PRO O    O  -8.297   3.112  -4.379 1.00 . A A . 808 PRO O    1 1 
       20 76418 1 1 114 ALA C    C  -6.862   7.077  -4.414 1.00 . A A . 809 ALA C    1 1 
       20 76419 1 1 114 ALA CA   C  -7.721   5.824  -4.475 1.00 . A A . 809 ALA CA   1 1 
       20 76420 1 1 114 ALA CB   C  -9.198   6.193  -4.375 1.00 . A A . 809 ALA CB   1 1 
       20 76421 1 1 114 ALA H    H  -6.850   5.247  -2.638 1.00 . A A . 809 ALA H    1 1 
       20 76422 1 1 114 ALA HA   H  -7.558   5.325  -5.422 1.00 . A A . 809 ALA HA   1 1 
       20 76423 1 1 114 ALA HB1  H  -9.316   7.019  -3.688 1.00 . A A . 809 ALA HB1  1 1 
       20 76424 1 1 114 ALA HB2  H  -9.564   6.480  -5.349 1.00 . A A . 809 ALA HB2  1 1 
       20 76425 1 1 114 ALA HB3  H  -9.760   5.344  -4.017 1.00 . A A . 809 ALA HB3  1 1 
       20 76426 1 1 114 ALA N    N  -7.350   4.903  -3.408 1.00 . A A . 809 ALA N    1 1 
       20 76427 1 1 114 ALA O    O  -6.826   7.760  -3.389 1.00 . A A . 809 ALA O    1 1 
       20 76428 1 1 115 ASN C    C  -5.182   9.089  -6.969 1.00 . A A . 810 ASN C    1 1 
       20 76429 1 1 115 ASN CA   C  -5.298   8.555  -5.546 1.00 . A A . 810 ASN CA   1 1 
       20 76430 1 1 115 ASN CB   C  -3.905   8.228  -4.997 1.00 . A A . 810 ASN CB   1 1 
       20 76431 1 1 115 ASN CG   C  -3.178   9.457  -4.486 1.00 . A A . 810 ASN CG   1 1 
       20 76432 1 1 115 ASN H    H  -6.201   6.780  -6.285 1.00 . A A . 810 ASN H    1 1 
       20 76433 1 1 115 ASN HA   H  -5.749   9.315  -4.925 1.00 . A A . 810 ASN HA   1 1 
       20 76434 1 1 115 ASN HB2  H  -4.001   7.526  -4.183 1.00 . A A . 810 ASN HB2  1 1 
       20 76435 1 1 115 ASN HB3  H  -3.312   7.782  -5.782 1.00 . A A . 810 ASN HB3  1 1 
       20 76436 1 1 115 ASN HD21 H  -1.424   8.648  -4.955 1.00 . A A . 810 ASN HD21 1 1 
       20 76437 1 1 115 ASN HD22 H  -1.361  10.221  -4.242 1.00 . A A . 810 ASN HD22 1 1 
       20 76438 1 1 115 ASN N    N  -6.153   7.373  -5.497 1.00 . A A . 810 ASN N    1 1 
       20 76439 1 1 115 ASN ND2  N  -1.855   9.442  -4.570 1.00 . A A . 810 ASN ND2  1 1 
       20 76440 1 1 115 ASN O    O  -5.170   8.322  -7.932 1.00 . A A . 810 ASN O    1 1 
       20 76441 1 1 115 ASN OD1  O  -3.795  10.412  -4.015 1.00 . A A . 810 ASN OD1  1 1 
       20 76442 1 1 116 ALA C    C  -3.950  12.193  -8.296 1.00 . A A . 811 ALA C    1 1 
       20 76443 1 1 116 ALA CA   C  -4.963  11.060  -8.386 1.00 . A A . 811 ALA CA   1 1 
       20 76444 1 1 116 ALA CB   C  -6.306  11.590  -8.870 1.00 . A A . 811 ALA CB   1 1 
       20 76445 1 1 116 ALA H    H  -5.165  10.967  -6.284 1.00 . A A . 811 ALA H    1 1 
       20 76446 1 1 116 ALA HA   H  -4.612  10.325  -9.094 1.00 . A A . 811 ALA HA   1 1 
       20 76447 1 1 116 ALA HB1  H  -6.967  11.720  -8.026 1.00 . A A . 811 ALA HB1  1 1 
       20 76448 1 1 116 ALA HB2  H  -6.161  12.540  -9.363 1.00 . A A . 811 ALA HB2  1 1 
       20 76449 1 1 116 ALA HB3  H  -6.743  10.888  -9.565 1.00 . A A . 811 ALA HB3  1 1 
       20 76450 1 1 116 ALA N    N  -5.112  10.409  -7.092 1.00 . A A . 811 ALA N    1 1 
       20 76451 1 1 116 ALA O    O  -3.838  12.848  -7.260 1.00 . A A . 811 ALA O    1 1 
       20 76452 1 1 117 LEU C    C  -2.068  14.067 -10.806 1.00 . A A . 812 LEU C    1 1 
       20 76453 1 1 117 LEU CA   C  -2.203  13.474  -9.405 1.00 . A A . 812 LEU CA   1 1 
       20 76454 1 1 117 LEU CB   C  -0.853  12.928  -8.937 1.00 . A A . 812 LEU CB   1 1 
       20 76455 1 1 117 LEU CD1  C   0.003  12.185  -6.706 1.00 . A A . 812 LEU CD1  1 1 
       20 76456 1 1 117 LEU CD2  C   0.709  14.394  -7.632 1.00 . A A . 812 LEU CD2  1 1 
       20 76457 1 1 117 LEU CG   C  -0.421  13.381  -7.541 1.00 . A A . 812 LEU CG   1 1 
       20 76458 1 1 117 LEU H    H  -3.365  11.880 -10.183 1.00 . A A . 812 LEU H    1 1 
       20 76459 1 1 117 LEU HA   H  -2.519  14.253  -8.728 1.00 . A A . 812 LEU HA   1 1 
       20 76460 1 1 117 LEU HB2  H  -0.901  11.849  -8.945 1.00 . A A . 812 LEU HB2  1 1 
       20 76461 1 1 117 LEU HB3  H  -0.097  13.242  -9.642 1.00 . A A . 812 LEU HB3  1 1 
       20 76462 1 1 117 LEU HD11 H   0.366  12.524  -5.748 1.00 . A A . 812 LEU HD11 1 1 
       20 76463 1 1 117 LEU HD12 H  -0.845  11.531  -6.560 1.00 . A A . 812 LEU HD12 1 1 
       20 76464 1 1 117 LEU HD13 H   0.787  11.649  -7.219 1.00 . A A . 812 LEU HD13 1 1 
       20 76465 1 1 117 LEU HD21 H   1.446  14.049  -8.341 1.00 . A A . 812 LEU HD21 1 1 
       20 76466 1 1 117 LEU HD22 H   0.314  15.345  -7.959 1.00 . A A . 812 LEU HD22 1 1 
       20 76467 1 1 117 LEU HD23 H   1.168  14.511  -6.662 1.00 . A A . 812 LEU HD23 1 1 
       20 76468 1 1 117 LEU HG   H  -1.258  13.853  -7.050 1.00 . A A . 812 LEU HG   1 1 
       20 76469 1 1 117 LEU N    N  -3.216  12.424  -9.378 1.00 . A A . 812 LEU N    1 1 
       20 76470 1 1 117 LEU O    O  -1.331  13.547 -11.645 1.00 . A A . 812 LEU O    1 1 
       20 76471 1 1 118 PRO C    C  -1.649  16.911 -12.408 1.00 . A A . 813 PRO C    1 1 
       20 76472 1 1 118 PRO CA   C  -2.753  15.855 -12.358 1.00 . A A . 813 PRO CA   1 1 
       20 76473 1 1 118 PRO CB   C  -4.133  16.526 -12.446 1.00 . A A . 813 PRO CB   1 1 
       20 76474 1 1 118 PRO CD   C  -3.739  15.803 -10.171 1.00 . A A . 813 PRO CD   1 1 
       20 76475 1 1 118 PRO CG   C  -4.794  16.312 -11.114 1.00 . A A . 813 PRO CG   1 1 
       20 76476 1 1 118 PRO HA   H  -2.629  15.167 -13.180 1.00 . A A . 813 PRO HA   1 1 
       20 76477 1 1 118 PRO HB2  H  -4.006  17.577 -12.654 1.00 . A A . 813 PRO HB2  1 1 
       20 76478 1 1 118 PRO HB3  H  -4.702  16.067 -13.242 1.00 . A A . 813 PRO HB3  1 1 
       20 76479 1 1 118 PRO HD2  H  -3.275  16.623  -9.642 1.00 . A A . 813 PRO HD2  1 1 
       20 76480 1 1 118 PRO HD3  H  -4.159  15.090  -9.478 1.00 . A A . 813 PRO HD3  1 1 
       20 76481 1 1 118 PRO HG2  H  -5.193  17.248 -10.752 1.00 . A A . 813 PRO HG2  1 1 
       20 76482 1 1 118 PRO HG3  H  -5.586  15.585 -11.214 1.00 . A A . 813 PRO HG3  1 1 
       20 76483 1 1 118 PRO N    N  -2.793  15.159 -11.078 1.00 . A A . 813 PRO N    1 1 
       20 76484 1 1 118 PRO O    O  -1.324  17.539 -11.395 1.00 . A A . 813 PRO O    1 1 
       20 76485 1 1 119 SER C    C   0.035  18.560 -15.219 1.00 . A A . 814 SER C    1 1 
       20 76486 1 1 119 SER CA   C  -0.015  18.095 -13.766 1.00 . A A . 814 SER CA   1 1 
       20 76487 1 1 119 SER CB   C   1.349  17.529 -13.348 1.00 . A A . 814 SER CB   1 1 
       20 76488 1 1 119 SER H    H  -1.332  16.546 -14.345 1.00 . A A . 814 SER H    1 1 
       20 76489 1 1 119 SER HA   H  -0.251  18.941 -13.139 1.00 . A A . 814 SER HA   1 1 
       20 76490 1 1 119 SER HB2  H   1.652  16.769 -14.052 1.00 . A A . 814 SER HB2  1 1 
       20 76491 1 1 119 SER HB3  H   2.077  18.327 -13.343 1.00 . A A . 814 SER HB3  1 1 
       20 76492 1 1 119 SER HG   H   0.439  17.170 -11.643 1.00 . A A . 814 SER HG   1 1 
       20 76493 1 1 119 SER N    N  -1.059  17.094 -13.580 1.00 . A A . 814 SER N    1 1 
       20 76494 1 1 119 SER O    O  -0.027  17.746 -16.138 1.00 . A A . 814 SER O    1 1 
       20 76495 1 1 119 SER OG   O   1.291  16.954 -12.049 1.00 . A A . 814 SER OG   1 1 
       20 76496 1 1 120 THR C    C   0.998  21.772 -16.697 1.00 . A A . 815 THR C    1 1 
       20 76497 1 1 120 THR CA   C   0.250  20.441 -16.758 1.00 . A A . 815 THR CA   1 1 
       20 76498 1 1 120 THR CB   C  -1.133  20.662 -17.409 1.00 . A A . 815 THR CB   1 1 
       20 76499 1 1 120 THR CG2  C  -1.358  19.690 -18.560 1.00 . A A . 815 THR CG2  1 1 
       20 76500 1 1 120 THR H    H   0.124  20.476 -14.642 1.00 . A A . 815 THR H    1 1 
       20 76501 1 1 120 THR HA   H   0.810  19.748 -17.370 1.00 . A A . 815 THR HA   1 1 
       20 76502 1 1 120 THR HB   H  -1.171  21.669 -17.798 1.00 . A A . 815 THR HB   1 1 
       20 76503 1 1 120 THR HG1  H  -1.818  20.043 -15.661 1.00 . A A . 815 THR HG1  1 1 
       20 76504 1 1 120 THR HG21 H  -0.413  19.467 -19.031 1.00 . A A . 815 THR HG21 1 1 
       20 76505 1 1 120 THR HG22 H  -2.025  20.136 -19.283 1.00 . A A . 815 THR HG22 1 1 
       20 76506 1 1 120 THR HG23 H  -1.794  18.778 -18.180 1.00 . A A . 815 THR HG23 1 1 
       20 76507 1 1 120 THR N    N   0.127  19.870 -15.420 1.00 . A A . 815 THR N    1 1 
       20 76508 1 1 120 THR O    O   0.608  22.674 -15.948 1.00 . A A . 815 THR O    1 1 
       20 76509 1 1 120 THR OG1  O  -2.173  20.503 -16.434 1.00 . A A . 815 THR OG1  1 1 
       20 76510 1 1 121 ASP C    C   3.293  23.507 -18.872 1.00 . A A . 816 ASP C    1 1 
       20 76511 1 1 121 ASP CA   C   2.887  23.101 -17.458 1.00 . A A . 816 ASP CA   1 1 
       20 76512 1 1 121 ASP CB   C   4.140  22.895 -16.593 1.00 . A A . 816 ASP CB   1 1 
       20 76513 1 1 121 ASP CG   C   5.353  22.462 -17.398 1.00 . A A . 816 ASP CG   1 1 
       20 76514 1 1 121 ASP H    H   2.322  21.150 -18.064 1.00 . A A . 816 ASP H    1 1 
       20 76515 1 1 121 ASP HA   H   2.294  23.895 -17.029 1.00 . A A . 816 ASP HA   1 1 
       20 76516 1 1 121 ASP HB2  H   4.379  23.823 -16.094 1.00 . A A . 816 ASP HB2  1 1 
       20 76517 1 1 121 ASP HB3  H   3.934  22.139 -15.851 1.00 . A A . 816 ASP HB3  1 1 
       20 76518 1 1 121 ASP N    N   2.071  21.891 -17.469 1.00 . A A . 816 ASP N    1 1 
       20 76519 1 1 121 ASP O    O   3.424  22.659 -19.759 1.00 . A A . 816 ASP O    1 1 
       20 76520 1 1 121 ASP OD1  O   5.354  21.328 -17.925 1.00 . A A . 816 ASP OD1  1 1 
       20 76521 1 1 121 ASP OD2  O   6.307  23.256 -17.516 1.00 . A A . 816 ASP OD2  1 1 
       20 76522 1 1 122 LYS C    C   4.134  26.868 -20.200 1.00 . A A . 817 LYS C    1 1 
       20 76523 1 1 122 LYS CA   C   3.938  25.361 -20.336 1.00 . A A . 817 LYS CA   1 1 
       20 76524 1 1 122 LYS CB   C   2.943  25.070 -21.465 1.00 . A A . 817 LYS CB   1 1 
       20 76525 1 1 122 LYS CD   C   3.394  23.377 -23.273 1.00 . A A . 817 LYS CD   1 1 
       20 76526 1 1 122 LYS CE   C   4.582  22.875 -24.083 1.00 . A A . 817 LYS CE   1 1 
       20 76527 1 1 122 LYS CG   C   3.612  24.807 -22.804 1.00 . A A . 817 LYS CG   1 1 
       20 76528 1 1 122 LYS H    H   3.279  25.427 -18.331 1.00 . A A . 817 LYS H    1 1 
       20 76529 1 1 122 LYS HA   H   4.887  24.901 -20.572 1.00 . A A . 817 LYS HA   1 1 
       20 76530 1 1 122 LYS HB2  H   2.358  24.202 -21.201 1.00 . A A . 817 LYS HB2  1 1 
       20 76531 1 1 122 LYS HB3  H   2.286  25.919 -21.576 1.00 . A A . 817 LYS HB3  1 1 
       20 76532 1 1 122 LYS HD2  H   3.266  22.742 -22.408 1.00 . A A . 817 LYS HD2  1 1 
       20 76533 1 1 122 LYS HD3  H   2.507  23.339 -23.885 1.00 . A A . 817 LYS HD3  1 1 
       20 76534 1 1 122 LYS HE2  H   5.469  23.396 -23.757 1.00 . A A . 817 LYS HE2  1 1 
       20 76535 1 1 122 LYS HE3  H   4.700  21.817 -23.901 1.00 . A A . 817 LYS HE3  1 1 
       20 76536 1 1 122 LYS HG2  H   3.198  25.480 -23.539 1.00 . A A . 817 LYS HG2  1 1 
       20 76537 1 1 122 LYS HG3  H   4.672  24.986 -22.706 1.00 . A A . 817 LYS HG3  1 1 
       20 76538 1 1 122 LYS HZ1  H   4.859  22.333 -26.083 1.00 . A A . 817 LYS HZ1  1 1 
       20 76539 1 1 122 LYS HZ2  H   4.825  24.007 -25.826 1.00 . A A . 817 LYS HZ2  1 1 
       20 76540 1 1 122 LYS HZ3  H   3.386  23.113 -25.783 1.00 . A A . 817 LYS HZ3  1 1 
       20 76541 1 1 122 LYS N    N   3.470  24.808 -19.069 1.00 . A A . 817 LYS N    1 1 
       20 76542 1 1 122 LYS NZ   N   4.399  23.096 -25.543 1.00 . A A . 817 LYS NZ   1 1 
       20 76543 1 1 122 LYS O    O   3.378  27.532 -19.491 1.00 . A A . 817 LYS O    1 1 
       20 76544 1 1 123 ALA C    C   6.309  29.248 -22.003 1.00 . A A . 818 ALA C    1 1 
       20 76545 1 1 123 ALA CA   C   5.433  28.836 -20.828 1.00 . A A . 818 ALA CA   1 1 
       20 76546 1 1 123 ALA CB   C   6.102  29.220 -19.513 1.00 . A A . 818 ALA CB   1 1 
       20 76547 1 1 123 ALA H    H   5.735  26.818 -21.400 1.00 . A A . 818 ALA H    1 1 
       20 76548 1 1 123 ALA HA   H   4.491  29.362 -20.892 1.00 . A A . 818 ALA HA   1 1 
       20 76549 1 1 123 ALA HB1  H   6.101  28.370 -18.844 1.00 . A A . 818 ALA HB1  1 1 
       20 76550 1 1 123 ALA HB2  H   7.119  29.524 -19.705 1.00 . A A . 818 ALA HB2  1 1 
       20 76551 1 1 123 ALA HB3  H   5.561  30.037 -19.059 1.00 . A A . 818 ALA HB3  1 1 
       20 76552 1 1 123 ALA N    N   5.153  27.402 -20.867 1.00 . A A . 818 ALA N    1 1 
       20 76553 1 1 123 ALA O    O   7.419  28.743 -22.164 1.00 . A A . 818 ALA O    1 1 
       20 76554 1 1 124 VAL C    C   6.614  32.153 -24.000 1.00 . A A . 819 VAL C    1 1 
       20 76555 1 1 124 VAL CA   C   6.533  30.629 -24.002 1.00 . A A . 819 VAL CA   1 1 
       20 76556 1 1 124 VAL CB   C   5.872  30.165 -25.322 1.00 . A A . 819 VAL CB   1 1 
       20 76557 1 1 124 VAL CG1  C   6.836  30.330 -26.486 1.00 . A A . 819 VAL CG1  1 1 
       20 76558 1 1 124 VAL CG2  C   5.408  28.720 -25.221 1.00 . A A . 819 VAL CG2  1 1 
       20 76559 1 1 124 VAL H    H   4.910  30.526 -22.641 1.00 . A A . 819 VAL H    1 1 
       20 76560 1 1 124 VAL HA   H   7.532  30.222 -23.960 1.00 . A A . 819 VAL HA   1 1 
       20 76561 1 1 124 VAL HB   H   5.008  30.787 -25.507 1.00 . A A . 819 VAL HB   1 1 
       20 76562 1 1 124 VAL HG11 H   6.378  30.944 -27.249 1.00 . A A . 819 VAL HG11 1 1 
       20 76563 1 1 124 VAL HG12 H   7.744  30.803 -26.140 1.00 . A A . 819 VAL HG12 1 1 
       20 76564 1 1 124 VAL HG13 H   7.072  29.361 -26.900 1.00 . A A . 819 VAL HG13 1 1 
       20 76565 1 1 124 VAL HG21 H   6.234  28.098 -24.909 1.00 . A A . 819 VAL HG21 1 1 
       20 76566 1 1 124 VAL HG22 H   4.610  28.648 -24.496 1.00 . A A . 819 VAL HG22 1 1 
       20 76567 1 1 124 VAL HG23 H   5.050  28.387 -26.183 1.00 . A A . 819 VAL HG23 1 1 
       20 76568 1 1 124 VAL N    N   5.801  30.155 -22.829 1.00 . A A . 819 VAL N    1 1 
       20 76569 1 1 124 VAL O    O   5.587  32.834 -23.974 1.00 . A A . 819 VAL O    1 1 
       20 76570 1 1 125 SER C    C   9.235  34.525 -24.853 1.00 . A A . 820 SER C    1 1 
       20 76571 1 1 125 SER CA   C   8.038  34.127 -23.988 1.00 . A A . 820 SER CA   1 1 
       20 76572 1 1 125 SER CB   C   8.254  34.576 -22.542 1.00 . A A . 820 SER CB   1 1 
       20 76573 1 1 125 SER H    H   8.614  32.089 -24.064 1.00 . A A . 820 SER H    1 1 
       20 76574 1 1 125 SER HA   H   7.151  34.602 -24.378 1.00 . A A . 820 SER HA   1 1 
       20 76575 1 1 125 SER HB2  H   9.144  35.187 -22.484 1.00 . A A . 820 SER HB2  1 1 
       20 76576 1 1 125 SER HB3  H   7.400  35.151 -22.213 1.00 . A A . 820 SER HB3  1 1 
       20 76577 1 1 125 SER HG   H   7.783  33.526 -20.945 1.00 . A A . 820 SER HG   1 1 
       20 76578 1 1 125 SER N    N   7.830  32.684 -24.024 1.00 . A A . 820 SER N    1 1 
       20 76579 1 1 125 SER O    O  10.349  34.704 -24.353 1.00 . A A . 820 SER O    1 1 
       20 76580 1 1 125 SER OG   O   8.413  33.456 -21.680 1.00 . A A . 820 SER OG   1 1 
       20 76581 1 1 126 ASP C    C   9.694  36.136 -28.000 1.00 . A A . 821 ASP C    1 1 
       20 76582 1 1 126 ASP CA   C  10.077  34.978 -27.090 1.00 . A A . 821 ASP CA   1 1 
       20 76583 1 1 126 ASP CB   C  10.419  33.753 -27.937 1.00 . A A . 821 ASP CB   1 1 
       20 76584 1 1 126 ASP CG   C  11.908  33.603 -28.153 1.00 . A A . 821 ASP CG   1 1 
       20 76585 1 1 126 ASP H    H   8.093  34.528 -26.499 1.00 . A A . 821 ASP H    1 1 
       20 76586 1 1 126 ASP HA   H  10.946  35.261 -26.516 1.00 . A A . 821 ASP HA   1 1 
       20 76587 1 1 126 ASP HB2  H  10.054  32.867 -27.439 1.00 . A A . 821 ASP HB2  1 1 
       20 76588 1 1 126 ASP HB3  H   9.939  33.845 -28.900 1.00 . A A . 821 ASP HB3  1 1 
       20 76589 1 1 126 ASP N    N   9.003  34.654 -26.156 1.00 . A A . 821 ASP N    1 1 
       20 76590 1 1 126 ASP O    O   8.516  36.324 -28.317 1.00 . A A . 821 ASP O    1 1 
       20 76591 1 1 126 ASP OD1  O  12.687  34.307 -27.479 1.00 . A A . 821 ASP OD1  1 1 
       20 76592 1 1 126 ASP OD2  O  12.306  32.788 -29.009 1.00 . A A . 821 ASP OD2  1 1 
       20 76593 1 1 127 ASN C    C  11.766  38.363 -30.090 1.00 . A A . 822 ASN C    1 1 
       20 76594 1 1 127 ASN CA   C  10.470  38.017 -29.345 1.00 . A A . 822 ASN CA   1 1 
       20 76595 1 1 127 ASN CB   C   9.924  39.247 -28.603 1.00 . A A . 822 ASN CB   1 1 
       20 76596 1 1 127 ASN CG   C   9.087  40.145 -29.498 1.00 . A A . 822 ASN CG   1 1 
       20 76597 1 1 127 ASN H    H  11.601  36.742 -28.081 1.00 . A A . 822 ASN H    1 1 
       20 76598 1 1 127 ASN HA   H   9.736  37.692 -30.067 1.00 . A A . 822 ASN HA   1 1 
       20 76599 1 1 127 ASN HB2  H   9.307  38.917 -27.781 1.00 . A A . 822 ASN HB2  1 1 
       20 76600 1 1 127 ASN HB3  H  10.751  39.824 -28.217 1.00 . A A . 822 ASN HB3  1 1 
       20 76601 1 1 127 ASN HD21 H   9.540  41.730 -28.381 1.00 . A A . 822 ASN HD21 1 1 
       20 76602 1 1 127 ASN HD22 H   8.508  42.029 -29.737 1.00 . A A . 822 ASN HD22 1 1 
       20 76603 1 1 127 ASN N    N  10.689  36.912 -28.414 1.00 . A A . 822 ASN N    1 1 
       20 76604 1 1 127 ASN ND2  N   9.041  41.428 -29.175 1.00 . A A . 822 ASN ND2  1 1 
       20 76605 1 1 127 ASN O    O  12.241  37.569 -30.899 1.00 . A A . 822 ASN O    1 1 
       20 76606 1 1 127 ASN OD1  O   8.478  39.690 -30.466 1.00 . A A . 822 ASN OD1  1 1 
       20 76607 1 1 128 ASP C    C  13.405  40.108 -31.965 1.00 . A A . 823 ASP C    1 1 
       20 76608 1 1 128 ASP CA   C  13.556  40.039 -30.442 1.00 . A A . 823 ASP CA   1 1 
       20 76609 1 1 128 ASP CB   C  14.776  39.191 -30.074 1.00 . A A . 823 ASP CB   1 1 
       20 76610 1 1 128 ASP CG   C  16.081  39.837 -30.505 1.00 . A A . 823 ASP CG   1 1 
       20 76611 1 1 128 ASP H    H  11.937  40.074 -29.068 1.00 . A A . 823 ASP H    1 1 
       20 76612 1 1 128 ASP HA   H  13.719  41.043 -30.077 1.00 . A A . 823 ASP HA   1 1 
       20 76613 1 1 128 ASP HB2  H  14.801  39.052 -29.003 1.00 . A A . 823 ASP HB2  1 1 
       20 76614 1 1 128 ASP HB3  H  14.694  38.229 -30.557 1.00 . A A . 823 ASP HB3  1 1 
       20 76615 1 1 128 ASP N    N  12.338  39.533 -29.783 1.00 . A A . 823 ASP N    1 1 
       20 76616 1 1 128 ASP O    O  13.571  39.111 -32.669 1.00 . A A . 823 ASP O    1 1 
       20 76617 1 1 128 ASP OD1  O  16.249  41.060 -30.289 1.00 . A A . 823 ASP OD1  1 1 
       20 76618 1 1 128 ASP OD2  O  16.949  39.121 -31.051 1.00 . A A . 823 ASP OD2  1 1 
       20 76619 1 1 129 ASP C    C  14.203  41.579 -34.669 1.00 . A A . 824 ASP C    1 1 
       20 76620 1 1 129 ASP CA   C  12.882  41.505 -33.899 1.00 . A A . 824 ASP CA   1 1 
       20 76621 1 1 129 ASP CB   C  12.064  42.783 -34.133 1.00 . A A . 824 ASP CB   1 1 
       20 76622 1 1 129 ASP CG   C  11.610  42.927 -35.576 1.00 . A A . 824 ASP CG   1 1 
       20 76623 1 1 129 ASP H    H  13.033  42.063 -31.857 1.00 . A A . 824 ASP H    1 1 
       20 76624 1 1 129 ASP HA   H  12.317  40.659 -34.266 1.00 . A A . 824 ASP HA   1 1 
       20 76625 1 1 129 ASP HB2  H  11.186  42.760 -33.503 1.00 . A A . 824 ASP HB2  1 1 
       20 76626 1 1 129 ASP HB3  H  12.664  43.641 -33.875 1.00 . A A . 824 ASP HB3  1 1 
       20 76627 1 1 129 ASP N    N  13.107  41.301 -32.465 1.00 . A A . 824 ASP N    1 1 
       20 76628 1 1 129 ASP O    O  14.735  40.560 -35.111 1.00 . A A . 824 ASP O    1 1 
       20 76629 1 1 129 ASP OD1  O  12.390  43.442 -36.402 1.00 . A A . 824 ASP OD1  1 1 
       20 76630 1 1 129 ASP OD2  O  10.473  42.522 -35.890 1.00 . A A . 824 ASP OD2  1 1 
       20 76631 1 1 130 MET C    C  16.819  44.024 -34.850 1.00 . A A . 825 MET C    1 1 
       20 76632 1 1 130 MET CA   C  15.953  43.013 -35.582 1.00 . A A . 825 MET CA   1 1 
       20 76633 1 1 130 MET CB   C  15.630  43.520 -36.992 1.00 . A A . 825 MET CB   1 1 
       20 76634 1 1 130 MET CE   C  16.703  44.033 -40.559 1.00 . A A . 825 MET CE   1 1 
       20 76635 1 1 130 MET CG   C  16.849  43.951 -37.792 1.00 . A A . 825 MET CG   1 1 
       20 76636 1 1 130 MET H    H  14.260  43.559 -34.448 1.00 . A A . 825 MET H    1 1 
       20 76637 1 1 130 MET HA   H  16.484  42.075 -35.652 1.00 . A A . 825 MET HA   1 1 
       20 76638 1 1 130 MET HB2  H  15.128  42.739 -37.540 1.00 . A A . 825 MET HB2  1 1 
       20 76639 1 1 130 MET HB3  H  14.967  44.368 -36.909 1.00 . A A . 825 MET HB3  1 1 
       20 76640 1 1 130 MET HE1  H  16.353  44.537 -41.448 1.00 . A A . 825 MET HE1  1 1 
       20 76641 1 1 130 MET HE2  H  17.760  43.829 -40.654 1.00 . A A . 825 MET HE2  1 1 
       20 76642 1 1 130 MET HE3  H  16.165  43.105 -40.436 1.00 . A A . 825 MET HE3  1 1 
       20 76643 1 1 130 MET HG2  H  17.544  44.444 -37.129 1.00 . A A . 825 MET HG2  1 1 
       20 76644 1 1 130 MET HG3  H  17.315  43.072 -38.213 1.00 . A A . 825 MET HG3  1 1 
       20 76645 1 1 130 MET N    N  14.721  42.788 -34.836 1.00 . A A . 825 MET N    1 1 
       20 76646 1 1 130 MET O    O  16.320  45.048 -34.378 1.00 . A A . 825 MET O    1 1 
       20 76647 1 1 130 MET SD   S  16.423  45.081 -39.129 1.00 . A A . 825 MET SD   1 1 
       20 76648 1 1 131 MET C    C  19.956  45.355 -34.958 1.00 . A A . 826 MET C    1 1 
       20 76649 1 1 131 MET CA   C  19.021  44.600 -34.018 1.00 . A A . 826 MET CA   1 1 
       20 76650 1 1 131 MET CB   C  19.831  43.798 -32.990 1.00 . A A . 826 MET CB   1 1 
       20 76651 1 1 131 MET CE   C  20.022  40.692 -32.023 1.00 . A A . 826 MET CE   1 1 
       20 76652 1 1 131 MET CG   C  20.822  42.816 -33.596 1.00 . A A . 826 MET CG   1 1 
       20 76653 1 1 131 MET H    H  18.458  42.923 -35.186 1.00 . A A . 826 MET H    1 1 
       20 76654 1 1 131 MET HA   H  18.421  45.327 -33.488 1.00 . A A . 826 MET HA   1 1 
       20 76655 1 1 131 MET HB2  H  20.382  44.489 -32.370 1.00 . A A . 826 MET HB2  1 1 
       20 76656 1 1 131 MET HB3  H  19.144  43.244 -32.368 1.00 . A A . 826 MET HB3  1 1 
       20 76657 1 1 131 MET HE1  H  19.140  41.295 -32.182 1.00 . A A . 826 MET HE1  1 1 
       20 76658 1 1 131 MET HE2  H  19.991  39.833 -32.675 1.00 . A A . 826 MET HE2  1 1 
       20 76659 1 1 131 MET HE3  H  20.050  40.363 -30.994 1.00 . A A . 826 MET HE3  1 1 
       20 76660 1 1 131 MET HG2  H  20.323  42.252 -34.370 1.00 . A A . 826 MET HG2  1 1 
       20 76661 1 1 131 MET HG3  H  21.641  43.372 -34.028 1.00 . A A . 826 MET HG3  1 1 
       20 76662 1 1 131 MET N    N  18.108  43.737 -34.750 1.00 . A A . 826 MET N    1 1 
       20 76663 1 1 131 MET O    O  20.590  44.776 -35.843 1.00 . A A . 826 MET O    1 1 
       20 76664 1 1 131 MET SD   S  21.484  41.663 -32.380 1.00 . A A . 826 MET SD   1 1 
       20 76665 1 1 132 ILE C    C  21.991  48.022 -34.539 1.00 . A A . 827 ILE C    1 1 
       20 76666 1 1 132 ILE CA   C  20.912  47.525 -35.490 1.00 . A A . 827 ILE CA   1 1 
       20 76667 1 1 132 ILE CB   C  20.163  48.732 -36.101 1.00 . A A . 827 ILE CB   1 1 
       20 76668 1 1 132 ILE CD1  C  19.031  47.463 -38.012 1.00 . A A . 827 ILE CD1  1 1 
       20 76669 1 1 132 ILE CG1  C  18.847  48.283 -36.751 1.00 . A A . 827 ILE CG1  1 1 
       20 76670 1 1 132 ILE CG2  C  21.040  49.460 -37.112 1.00 . A A . 827 ILE CG2  1 1 
       20 76671 1 1 132 ILE H    H  19.411  47.059 -34.092 1.00 . A A . 827 ILE H    1 1 
       20 76672 1 1 132 ILE HA   H  21.368  46.953 -36.288 1.00 . A A . 827 ILE HA   1 1 
       20 76673 1 1 132 ILE HB   H  19.939  49.423 -35.303 1.00 . A A . 827 ILE HB   1 1 
       20 76674 1 1 132 ILE HD11 H  19.723  47.965 -38.670 1.00 . A A . 827 ILE HD11 1 1 
       20 76675 1 1 132 ILE HD12 H  19.420  46.488 -37.757 1.00 . A A . 827 ILE HD12 1 1 
       20 76676 1 1 132 ILE HD13 H  18.078  47.350 -38.510 1.00 . A A . 827 ILE HD13 1 1 
       20 76677 1 1 132 ILE HG12 H  18.290  47.685 -36.045 1.00 . A A . 827 ILE HG12 1 1 
       20 76678 1 1 132 ILE HG13 H  18.267  49.158 -37.009 1.00 . A A . 827 ILE HG13 1 1 
       20 76679 1 1 132 ILE HG21 H  21.686  50.154 -36.595 1.00 . A A . 827 ILE HG21 1 1 
       20 76680 1 1 132 ILE HG22 H  21.643  48.742 -37.652 1.00 . A A . 827 ILE HG22 1 1 
       20 76681 1 1 132 ILE HG23 H  20.416  50.000 -37.809 1.00 . A A . 827 ILE HG23 1 1 
       20 76682 1 1 132 ILE N    N  20.008  46.657 -34.760 1.00 . A A . 827 ILE N    1 1 
       20 76683 1 1 132 ILE O    O  21.723  48.253 -33.358 1.00 . A A . 827 ILE O    1 1 
       20 76684 1 1 133 LEU C    C  24.633  50.064 -34.447 1.00 . A A . 828 LEU C    1 1 
       20 76685 1 1 133 LEU CA   C  24.315  48.597 -34.197 1.00 . A A . 828 LEU CA   1 1 
       20 76686 1 1 133 LEU CB   C  25.546  47.729 -34.464 1.00 . A A . 828 LEU CB   1 1 
       20 76687 1 1 133 LEU CD1  C  26.772  47.695 -32.278 1.00 . A A . 828 LEU CD1  1 1 
       20 76688 1 1 133 LEU CD2  C  28.046  47.568 -34.428 1.00 . A A . 828 LEU CD2  1 1 
       20 76689 1 1 133 LEU CG   C  26.822  48.143 -33.730 1.00 . A A . 828 LEU CG   1 1 
       20 76690 1 1 133 LEU H    H  23.363  48.003 -35.991 1.00 . A A . 828 LEU H    1 1 
       20 76691 1 1 133 LEU HA   H  24.016  48.477 -33.167 1.00 . A A . 828 LEU HA   1 1 
       20 76692 1 1 133 LEU HB2  H  25.309  46.714 -34.182 1.00 . A A . 828 LEU HB2  1 1 
       20 76693 1 1 133 LEU HB3  H  25.745  47.749 -35.522 1.00 . A A . 828 LEU HB3  1 1 
       20 76694 1 1 133 LEU HD11 H  27.261  48.432 -31.659 1.00 . A A . 828 LEU HD11 1 1 
       20 76695 1 1 133 LEU HD12 H  25.743  47.590 -31.969 1.00 . A A . 828 LEU HD12 1 1 
       20 76696 1 1 133 LEU HD13 H  27.279  46.747 -32.178 1.00 . A A . 828 LEU HD13 1 1 
       20 76697 1 1 133 LEU HD21 H  28.916  47.699 -33.800 1.00 . A A . 828 LEU HD21 1 1 
       20 76698 1 1 133 LEU HD22 H  27.893  46.514 -34.615 1.00 . A A . 828 LEU HD22 1 1 
       20 76699 1 1 133 LEU HD23 H  28.200  48.079 -35.366 1.00 . A A . 828 LEU HD23 1 1 
       20 76700 1 1 133 LEU HG   H  26.903  49.221 -33.743 1.00 . A A . 828 LEU HG   1 1 
       20 76701 1 1 133 LEU N    N  23.207  48.172 -35.035 1.00 . A A . 828 LEU N    1 1 
       20 76702 1 1 133 LEU O    O  24.921  50.461 -35.578 1.00 . A A . 828 LEU O    1 1 
       20 76703 1 1 134 VAL C    C  26.096  52.638 -32.699 1.00 . A A . 829 VAL C    1 1 
       20 76704 1 1 134 VAL CA   C  24.836  52.281 -33.488 1.00 . A A . 829 VAL CA   1 1 
       20 76705 1 1 134 VAL CB   C  23.621  53.119 -33.002 1.00 . A A . 829 VAL CB   1 1 
       20 76706 1 1 134 VAL CG1  C  22.986  52.510 -31.760 1.00 . A A . 829 VAL CG1  1 1 
       20 76707 1 1 134 VAL CG2  C  24.010  54.570 -32.749 1.00 . A A . 829 VAL CG2  1 1 
       20 76708 1 1 134 VAL H    H  24.369  50.472 -32.509 1.00 . A A . 829 VAL H    1 1 
       20 76709 1 1 134 VAL HA   H  25.007  52.510 -34.532 1.00 . A A . 829 VAL HA   1 1 
       20 76710 1 1 134 VAL HB   H  22.878  53.109 -33.785 1.00 . A A . 829 VAL HB   1 1 
       20 76711 1 1 134 VAL HG11 H  23.283  53.078 -30.891 1.00 . A A . 829 VAL HG11 1 1 
       20 76712 1 1 134 VAL HG12 H  21.911  52.533 -31.857 1.00 . A A . 829 VAL HG12 1 1 
       20 76713 1 1 134 VAL HG13 H  23.316  51.487 -31.652 1.00 . A A . 829 VAL HG13 1 1 
       20 76714 1 1 134 VAL HG21 H  24.170  54.720 -31.692 1.00 . A A . 829 VAL HG21 1 1 
       20 76715 1 1 134 VAL HG22 H  24.919  54.797 -33.287 1.00 . A A . 829 VAL HG22 1 1 
       20 76716 1 1 134 VAL HG23 H  23.218  55.222 -33.089 1.00 . A A . 829 VAL HG23 1 1 
       20 76717 1 1 134 VAL N    N  24.573  50.858 -33.390 1.00 . A A . 829 VAL N    1 1 
       20 76718 1 1 134 VAL O    O  26.094  52.670 -31.463 1.00 . A A . 829 VAL O    1 1 
       20 76719 1 1 135 VAL C    C  28.899  54.590 -33.273 1.00 . A A . 830 VAL C    1 1 
       20 76720 1 1 135 VAL CA   C  28.448  53.215 -32.809 1.00 . A A . 830 VAL CA   1 1 
       20 76721 1 1 135 VAL CB   C  29.544  52.182 -33.156 1.00 . A A . 830 VAL CB   1 1 
       20 76722 1 1 135 VAL CG1  C  30.868  52.552 -32.503 1.00 . A A . 830 VAL CG1  1 1 
       20 76723 1 1 135 VAL CG2  C  29.121  50.783 -32.742 1.00 . A A . 830 VAL CG2  1 1 
       20 76724 1 1 135 VAL H    H  27.120  52.819 -34.405 1.00 . A A . 830 VAL H    1 1 
       20 76725 1 1 135 VAL HA   H  28.313  53.228 -31.737 1.00 . A A . 830 VAL HA   1 1 
       20 76726 1 1 135 VAL HB   H  29.685  52.187 -34.226 1.00 . A A . 830 VAL HB   1 1 
       20 76727 1 1 135 VAL HG11 H  30.686  52.916 -31.502 1.00 . A A . 830 VAL HG11 1 1 
       20 76728 1 1 135 VAL HG12 H  31.504  51.681 -32.461 1.00 . A A . 830 VAL HG12 1 1 
       20 76729 1 1 135 VAL HG13 H  31.353  53.323 -33.083 1.00 . A A . 830 VAL HG13 1 1 
       20 76730 1 1 135 VAL HG21 H  29.961  50.109 -32.840 1.00 . A A . 830 VAL HG21 1 1 
       20 76731 1 1 135 VAL HG22 H  28.791  50.796 -31.714 1.00 . A A . 830 VAL HG22 1 1 
       20 76732 1 1 135 VAL HG23 H  28.313  50.446 -33.376 1.00 . A A . 830 VAL HG23 1 1 
       20 76733 1 1 135 VAL N    N  27.177  52.871 -33.423 1.00 . A A . 830 VAL N    1 1 
       20 76734 1 1 135 VAL O    O  29.087  54.810 -34.466 1.00 . A A . 830 VAL O    1 1 
       20 76735 1 1 136 ASP C    C  30.708  57.213 -31.735 1.00 . A A . 831 ASP C    1 1 
       20 76736 1 1 136 ASP CA   C  29.559  56.843 -32.663 1.00 . A A . 831 ASP CA   1 1 
       20 76737 1 1 136 ASP CB   C  28.431  57.885 -32.600 1.00 . A A . 831 ASP CB   1 1 
       20 76738 1 1 136 ASP CG   C  28.925  59.304 -32.360 1.00 . A A . 831 ASP CG   1 1 
       20 76739 1 1 136 ASP H    H  28.866  55.278 -31.398 1.00 . A A . 831 ASP H    1 1 
       20 76740 1 1 136 ASP HA   H  29.939  56.806 -33.676 1.00 . A A . 831 ASP HA   1 1 
       20 76741 1 1 136 ASP HB2  H  27.889  57.870 -33.534 1.00 . A A . 831 ASP HB2  1 1 
       20 76742 1 1 136 ASP HB3  H  27.755  57.621 -31.800 1.00 . A A . 831 ASP HB3  1 1 
       20 76743 1 1 136 ASP N    N  29.063  55.508 -32.336 1.00 . A A . 831 ASP N    1 1 
       20 76744 1 1 136 ASP O    O  30.798  56.707 -30.616 1.00 . A A . 831 ASP O    1 1 
       20 76745 1 1 136 ASP OD1  O  29.620  59.842 -33.237 1.00 . A A . 831 ASP OD1  1 1 
       20 76746 1 1 136 ASP OD2  O  28.615  59.895 -31.302 1.00 . A A . 831 ASP OD2  1 1 
       20 76747 1 1 137 ASP C    C  32.592  59.411 -30.362 1.00 . A A . 832 ASP C    1 1 
       20 76748 1 1 137 ASP CA   C  32.817  58.415 -31.507 1.00 . A A . 832 ASP CA   1 1 
       20 76749 1 1 137 ASP CB   C  33.859  58.936 -32.515 1.00 . A A . 832 ASP CB   1 1 
       20 76750 1 1 137 ASP CG   C  34.236  60.398 -32.330 1.00 . A A . 832 ASP CG   1 1 
       20 76751 1 1 137 ASP H    H  31.385  58.538 -33.066 1.00 . A A . 832 ASP H    1 1 
       20 76752 1 1 137 ASP HA   H  33.192  57.496 -31.079 1.00 . A A . 832 ASP HA   1 1 
       20 76753 1 1 137 ASP HB2  H  34.758  58.348 -32.420 1.00 . A A . 832 ASP HB2  1 1 
       20 76754 1 1 137 ASP HB3  H  33.464  58.813 -33.512 1.00 . A A . 832 ASP HB3  1 1 
       20 76755 1 1 137 ASP N    N  31.582  58.088 -32.210 1.00 . A A . 832 ASP N    1 1 
       20 76756 1 1 137 ASP O    O  33.456  59.573 -29.498 1.00 . A A . 832 ASP O    1 1 
       20 76757 1 1 137 ASP OD1  O  33.487  61.273 -32.812 1.00 . A A . 832 ASP OD1  1 1 
       20 76758 1 1 137 ASP OD2  O  35.272  60.680 -31.683 1.00 . A A . 832 ASP OD2  1 1 
       20 76759 1 1 138 HIS C    C  29.799  60.811 -28.633 1.00 . A A . 833 HIS C    1 1 
       20 76760 1 1 138 HIS CA   C  31.163  61.042 -29.280 1.00 . A A . 833 HIS CA   1 1 
       20 76761 1 1 138 HIS CB   C  31.263  62.460 -29.841 1.00 . A A . 833 HIS CB   1 1 
       20 76762 1 1 138 HIS CD2  C  33.185  63.747 -28.673 1.00 . A A . 833 HIS CD2  1 1 
       20 76763 1 1 138 HIS CE1  C  34.710  63.507 -30.220 1.00 . A A . 833 HIS CE1  1 1 
       20 76764 1 1 138 HIS CG   C  32.629  63.047 -29.688 1.00 . A A . 833 HIS CG   1 1 
       20 76765 1 1 138 HIS H    H  30.739  59.857 -30.996 1.00 . A A . 833 HIS H    1 1 
       20 76766 1 1 138 HIS HA   H  31.923  60.918 -28.520 1.00 . A A . 833 HIS HA   1 1 
       20 76767 1 1 138 HIS HB2  H  31.019  62.449 -30.893 1.00 . A A . 833 HIS HB2  1 1 
       20 76768 1 1 138 HIS HB3  H  30.565  63.099 -29.319 1.00 . A A . 833 HIS HB3  1 1 
       20 76769 1 1 138 HIS HD1  H  33.527  62.422 -31.497 1.00 . A A . 833 HIS HD1  1 1 
       20 76770 1 1 138 HIS HD2  H  32.699  64.034 -27.751 1.00 . A A . 833 HIS HD2  1 1 
       20 76771 1 1 138 HIS HE1  H  35.640  63.565 -30.764 1.00 . A A . 833 HIS HE1  1 1 
       20 76772 1 1 138 HIS HE2  H  35.186  64.325 -28.403 1.00 . A A . 833 HIS HE2  1 1 
       20 76773 1 1 138 HIS N    N  31.433  60.057 -30.322 1.00 . A A . 833 HIS N    1 1 
       20 76774 1 1 138 HIS ND1  N  33.610  62.916 -30.640 1.00 . A A . 833 HIS ND1  1 1 
       20 76775 1 1 138 HIS NE2  N  34.481  64.022 -29.028 1.00 . A A . 833 HIS NE2  1 1 
       20 76776 1 1 138 HIS O    O  28.791  61.314 -29.117 1.00 . A A . 833 HIS O    1 1 
       20 76777 1 1 139 PRO C    C  27.312  60.399 -26.971 1.00 . A A . 834 PRO C    1 1 
       20 76778 1 1 139 PRO CA   C  28.604  59.597 -26.780 1.00 . A A . 834 PRO CA   1 1 
       20 76779 1 1 139 PRO CB   C  29.065  59.666 -25.330 1.00 . A A . 834 PRO CB   1 1 
       20 76780 1 1 139 PRO CD   C  31.018  59.701 -26.754 1.00 . A A . 834 PRO CD   1 1 
       20 76781 1 1 139 PRO CG   C  30.512  59.303 -25.383 1.00 . A A . 834 PRO CG   1 1 
       20 76782 1 1 139 PRO HA   H  28.409  58.564 -27.029 1.00 . A A . 834 PRO HA   1 1 
       20 76783 1 1 139 PRO HB2  H  28.920  60.666 -24.950 1.00 . A A . 834 PRO HB2  1 1 
       20 76784 1 1 139 PRO HB3  H  28.503  58.961 -24.734 1.00 . A A . 834 PRO HB3  1 1 
       20 76785 1 1 139 PRO HD2  H  31.699  60.536 -26.676 1.00 . A A . 834 PRO HD2  1 1 
       20 76786 1 1 139 PRO HD3  H  31.503  58.864 -27.234 1.00 . A A . 834 PRO HD3  1 1 
       20 76787 1 1 139 PRO HG2  H  31.049  59.842 -24.618 1.00 . A A . 834 PRO HG2  1 1 
       20 76788 1 1 139 PRO HG3  H  30.625  58.239 -25.240 1.00 . A A . 834 PRO HG3  1 1 
       20 76789 1 1 139 PRO N    N  29.798  60.091 -27.487 1.00 . A A . 834 PRO N    1 1 
       20 76790 1 1 139 PRO O    O  26.257  59.813 -27.210 1.00 . A A . 834 PRO O    1 1 
       20 76791 1 1 140 ILE C    C  25.454  62.370 -28.277 1.00 . A A . 835 ILE C    1 1 
       20 76792 1 1 140 ILE CA   C  26.198  62.572 -26.951 1.00 . A A . 835 ILE CA   1 1 
       20 76793 1 1 140 ILE CB   C  26.538  64.071 -26.774 1.00 . A A . 835 ILE CB   1 1 
       20 76794 1 1 140 ILE CD1  C  27.243  65.454 -28.791 1.00 . A A . 835 ILE CD1  1 1 
       20 76795 1 1 140 ILE CG1  C  27.679  64.496 -27.702 1.00 . A A . 835 ILE CG1  1 1 
       20 76796 1 1 140 ILE CG2  C  26.900  64.359 -25.325 1.00 . A A . 835 ILE CG2  1 1 
       20 76797 1 1 140 ILE H    H  28.263  62.141 -26.720 1.00 . A A . 835 ILE H    1 1 
       20 76798 1 1 140 ILE HA   H  25.537  62.286 -26.143 1.00 . A A . 835 ILE HA   1 1 
       20 76799 1 1 140 ILE HB   H  25.655  64.644 -27.014 1.00 . A A . 835 ILE HB   1 1 
       20 76800 1 1 140 ILE HD11 H  27.810  65.262 -29.689 1.00 . A A . 835 ILE HD11 1 1 
       20 76801 1 1 140 ILE HD12 H  26.190  65.312 -28.993 1.00 . A A . 835 ILE HD12 1 1 
       20 76802 1 1 140 ILE HD13 H  27.413  66.470 -28.467 1.00 . A A . 835 ILE HD13 1 1 
       20 76803 1 1 140 ILE HG12 H  28.447  64.984 -27.121 1.00 . A A . 835 ILE HG12 1 1 
       20 76804 1 1 140 ILE HG13 H  28.095  63.619 -28.178 1.00 . A A . 835 ILE HG13 1 1 
       20 76805 1 1 140 ILE HG21 H  26.641  63.508 -24.712 1.00 . A A . 835 ILE HG21 1 1 
       20 76806 1 1 140 ILE HG22 H  27.960  64.549 -25.251 1.00 . A A . 835 ILE HG22 1 1 
       20 76807 1 1 140 ILE HG23 H  26.353  65.226 -24.984 1.00 . A A . 835 ILE HG23 1 1 
       20 76808 1 1 140 ILE N    N  27.388  61.725 -26.857 1.00 . A A . 835 ILE N    1 1 
       20 76809 1 1 140 ILE O    O  24.227  62.241 -28.292 1.00 . A A . 835 ILE O    1 1 
       20 76810 1 1 141 ASN C    C  25.093  60.741 -30.857 1.00 . A A . 836 ASN C    1 1 
       20 76811 1 1 141 ASN CA   C  25.604  62.158 -30.694 1.00 . A A . 836 ASN CA   1 1 
       20 76812 1 1 141 ASN CB   C  26.621  62.479 -31.797 1.00 . A A . 836 ASN CB   1 1 
       20 76813 1 1 141 ASN CG   C  26.051  63.394 -32.864 1.00 . A A . 836 ASN CG   1 1 
       20 76814 1 1 141 ASN H    H  27.179  62.347 -29.291 1.00 . A A . 836 ASN H    1 1 
       20 76815 1 1 141 ASN HA   H  24.772  62.844 -30.766 1.00 . A A . 836 ASN HA   1 1 
       20 76816 1 1 141 ASN HB2  H  27.482  62.961 -31.358 1.00 . A A . 836 ASN HB2  1 1 
       20 76817 1 1 141 ASN HB3  H  26.931  61.558 -32.268 1.00 . A A . 836 ASN HB3  1 1 
       20 76818 1 1 141 ASN HD21 H  26.208  61.942 -34.227 1.00 . A A . 836 ASN HD21 1 1 
       20 76819 1 1 141 ASN HD22 H  25.537  63.446 -34.779 1.00 . A A . 836 ASN HD22 1 1 
       20 76820 1 1 141 ASN N    N  26.201  62.311 -29.374 1.00 . A A . 836 ASN N    1 1 
       20 76821 1 1 141 ASN ND2  N  25.923  62.884 -34.078 1.00 . A A . 836 ASN ND2  1 1 
       20 76822 1 1 141 ASN O    O  23.953  60.526 -31.264 1.00 . A A . 836 ASN O    1 1 
       20 76823 1 1 141 ASN OD1  O  25.747  64.560 -32.604 1.00 . A A . 836 ASN OD1  1 1 
       20 76824 1 1 142 ARG C    C  24.276  58.091 -29.832 1.00 . A A . 837 ARG C    1 1 
       20 76825 1 1 142 ARG CA   C  25.598  58.363 -30.538 1.00 . A A . 837 ARG CA   1 1 
       20 76826 1 1 142 ARG CB   C  26.721  57.555 -29.877 1.00 . A A . 837 ARG CB   1 1 
       20 76827 1 1 142 ARG CD   C  27.079  55.673 -28.273 1.00 . A A . 837 ARG CD   1 1 
       20 76828 1 1 142 ARG CG   C  26.344  56.131 -29.519 1.00 . A A . 837 ARG CG   1 1 
       20 76829 1 1 142 ARG CZ   C  26.303  55.698 -25.931 1.00 . A A . 837 ARG CZ   1 1 
       20 76830 1 1 142 ARG H    H  26.837  60.043 -30.186 1.00 . A A . 837 ARG H    1 1 
       20 76831 1 1 142 ARG HA   H  25.514  58.075 -31.575 1.00 . A A . 837 ARG HA   1 1 
       20 76832 1 1 142 ARG HB2  H  27.562  57.520 -30.553 1.00 . A A . 837 ARG HB2  1 1 
       20 76833 1 1 142 ARG HB3  H  27.023  58.061 -28.972 1.00 . A A . 837 ARG HB3  1 1 
       20 76834 1 1 142 ARG HD2  H  26.951  54.605 -28.164 1.00 . A A . 837 ARG HD2  1 1 
       20 76835 1 1 142 ARG HD3  H  28.131  55.898 -28.384 1.00 . A A . 837 ARG HD3  1 1 
       20 76836 1 1 142 ARG HE   H  26.433  57.308 -27.114 1.00 . A A . 837 ARG HE   1 1 
       20 76837 1 1 142 ARG HG2  H  25.281  56.084 -29.336 1.00 . A A . 837 ARG HG2  1 1 
       20 76838 1 1 142 ARG HG3  H  26.601  55.479 -30.340 1.00 . A A . 837 ARG HG3  1 1 
       20 76839 1 1 142 ARG HH11 H  26.883  53.882 -26.612 1.00 . A A . 837 ARG HH11 1 1 
       20 76840 1 1 142 ARG HH12 H  26.283  53.895 -24.981 1.00 . A A . 837 ARG HH12 1 1 
       20 76841 1 1 142 ARG HH21 H  25.688  57.369 -24.949 1.00 . A A . 837 ARG HH21 1 1 
       20 76842 1 1 142 ARG HH22 H  25.637  55.895 -24.021 1.00 . A A . 837 ARG HH22 1 1 
       20 76843 1 1 142 ARG N    N  25.935  59.783 -30.482 1.00 . A A . 837 ARG N    1 1 
       20 76844 1 1 142 ARG NE   N  26.577  56.336 -27.068 1.00 . A A . 837 ARG NE   1 1 
       20 76845 1 1 142 ARG NH1  N  26.511  54.390 -25.836 1.00 . A A . 837 ARG NH1  1 1 
       20 76846 1 1 142 ARG NH2  N  25.836  56.371 -24.888 1.00 . A A . 837 ARG NH2  1 1 
       20 76847 1 1 142 ARG O    O  23.461  57.299 -30.298 1.00 . A A . 837 ARG O    1 1 
       20 76848 1 1 143 ARG C    C  21.663  59.170 -28.770 1.00 . A A . 838 ARG C    1 1 
       20 76849 1 1 143 ARG CA   C  22.839  58.641 -27.957 1.00 . A A . 838 ARG CA   1 1 
       20 76850 1 1 143 ARG CB   C  22.953  59.419 -26.646 1.00 . A A . 838 ARG CB   1 1 
       20 76851 1 1 143 ARG CD   C  20.555  59.704 -25.939 1.00 . A A . 838 ARG CD   1 1 
       20 76852 1 1 143 ARG CG   C  21.895  59.061 -25.618 1.00 . A A . 838 ARG CG   1 1 
       20 76853 1 1 143 ARG CZ   C  19.443  60.182 -23.789 1.00 . A A . 838 ARG CZ   1 1 
       20 76854 1 1 143 ARG H    H  24.777  59.367 -28.382 1.00 . A A . 838 ARG H    1 1 
       20 76855 1 1 143 ARG HA   H  22.678  57.596 -27.738 1.00 . A A . 838 ARG HA   1 1 
       20 76856 1 1 143 ARG HB2  H  23.924  59.228 -26.210 1.00 . A A . 838 ARG HB2  1 1 
       20 76857 1 1 143 ARG HB3  H  22.869  60.473 -26.862 1.00 . A A . 838 ARG HB3  1 1 
       20 76858 1 1 143 ARG HD2  H  20.693  60.771 -26.062 1.00 . A A . 838 ARG HD2  1 1 
       20 76859 1 1 143 ARG HD3  H  20.189  59.287 -26.867 1.00 . A A . 838 ARG HD3  1 1 
       20 76860 1 1 143 ARG HE   H  18.965  58.680 -25.025 1.00 . A A . 838 ARG HE   1 1 
       20 76861 1 1 143 ARG HG2  H  21.771  57.989 -25.603 1.00 . A A . 838 ARG HG2  1 1 
       20 76862 1 1 143 ARG HG3  H  22.223  59.400 -24.646 1.00 . A A . 838 ARG HG3  1 1 
       20 76863 1 1 143 ARG HH11 H  20.945  61.464 -24.244 1.00 . A A . 838 ARG HH11 1 1 
       20 76864 1 1 143 ARG HH12 H  20.148  61.769 -22.729 1.00 . A A . 838 ARG HH12 1 1 
       20 76865 1 1 143 ARG HH21 H  17.896  59.094 -23.064 1.00 . A A . 838 ARG HH21 1 1 
       20 76866 1 1 143 ARG HH22 H  18.405  60.414 -22.060 1.00 . A A . 838 ARG HH22 1 1 
       20 76867 1 1 143 ARG N    N  24.074  58.763 -28.711 1.00 . A A . 838 ARG N    1 1 
       20 76868 1 1 143 ARG NE   N  19.570  59.453 -24.893 1.00 . A A . 838 ARG NE   1 1 
       20 76869 1 1 143 ARG NH1  N  20.244  61.219 -23.574 1.00 . A A . 838 ARG NH1  1 1 
       20 76870 1 1 143 ARG NH2  N  18.510  59.872 -22.900 1.00 . A A . 838 ARG NH2  1 1 
       20 76871 1 1 143 ARG O    O  20.619  58.530 -28.858 1.00 . A A . 838 ARG O    1 1 
       20 76872 1 1 144 LEU C    C  20.277  60.231 -31.276 1.00 . A A . 839 LEU C    1 1 
       20 76873 1 1 144 LEU CA   C  20.755  61.019 -30.049 1.00 . A A . 839 LEU CA   1 1 
       20 76874 1 1 144 LEU CB   C  21.183  62.428 -30.444 1.00 . A A . 839 LEU CB   1 1 
       20 76875 1 1 144 LEU CD1  C  20.416  64.712 -29.743 1.00 . A A . 839 LEU CD1  1 1 
       20 76876 1 1 144 LEU CD2  C  19.716  63.785 -31.963 1.00 . A A . 839 LEU CD2  1 1 
       20 76877 1 1 144 LEU CG   C  20.049  63.452 -30.514 1.00 . A A . 839 LEU CG   1 1 
       20 76878 1 1 144 LEU H    H  22.728  60.765 -29.328 1.00 . A A . 839 LEU H    1 1 
       20 76879 1 1 144 LEU HA   H  19.934  61.095 -29.353 1.00 . A A . 839 LEU HA   1 1 
       20 76880 1 1 144 LEU HB2  H  21.910  62.776 -29.724 1.00 . A A . 839 LEU HB2  1 1 
       20 76881 1 1 144 LEU HB3  H  21.654  62.376 -31.406 1.00 . A A . 839 LEU HB3  1 1 
       20 76882 1 1 144 LEU HD11 H  19.513  65.223 -29.439 1.00 . A A . 839 LEU HD11 1 1 
       20 76883 1 1 144 LEU HD12 H  20.987  64.442 -28.866 1.00 . A A . 839 LEU HD12 1 1 
       20 76884 1 1 144 LEU HD13 H  21.005  65.363 -30.370 1.00 . A A . 839 LEU HD13 1 1 
       20 76885 1 1 144 LEU HD21 H  20.219  64.696 -32.248 1.00 . A A . 839 LEU HD21 1 1 
       20 76886 1 1 144 LEU HD22 H  20.043  62.978 -32.602 1.00 . A A . 839 LEU HD22 1 1 
       20 76887 1 1 144 LEU HD23 H  18.649  63.915 -32.065 1.00 . A A . 839 LEU HD23 1 1 
       20 76888 1 1 144 LEU HG   H  19.167  63.030 -30.059 1.00 . A A . 839 LEU HG   1 1 
       20 76889 1 1 144 LEU N    N  21.841  60.343 -29.356 1.00 . A A . 839 LEU N    1 1 
       20 76890 1 1 144 LEU O    O  19.075  60.111 -31.500 1.00 . A A . 839 LEU O    1 1 
       20 76891 1 1 145 LEU C    C  20.213  57.541 -32.739 1.00 . A A . 840 LEU C    1 1 
       20 76892 1 1 145 LEU CA   C  20.801  58.864 -33.212 1.00 . A A . 840 LEU CA   1 1 
       20 76893 1 1 145 LEU CB   C  21.958  58.595 -34.185 1.00 . A A . 840 LEU CB   1 1 
       20 76894 1 1 145 LEU CD1  C  24.360  57.925 -34.052 1.00 . A A . 840 LEU CD1  1 1 
       20 76895 1 1 145 LEU CD2  C  23.742  60.331 -34.305 1.00 . A A . 840 LEU CD2  1 1 
       20 76896 1 1 145 LEU CG   C  23.342  58.996 -33.700 1.00 . A A . 840 LEU CG   1 1 
       20 76897 1 1 145 LEU H    H  22.158  59.828 -31.874 1.00 . A A . 840 LEU H    1 1 
       20 76898 1 1 145 LEU HA   H  20.030  59.408 -33.736 1.00 . A A . 840 LEU HA   1 1 
       20 76899 1 1 145 LEU HB2  H  21.974  57.538 -34.405 1.00 . A A . 840 LEU HB2  1 1 
       20 76900 1 1 145 LEU HB3  H  21.757  59.130 -35.101 1.00 . A A . 840 LEU HB3  1 1 
       20 76901 1 1 145 LEU HD11 H  23.927  57.238 -34.764 1.00 . A A . 840 LEU HD11 1 1 
       20 76902 1 1 145 LEU HD12 H  25.235  58.388 -34.484 1.00 . A A . 840 LEU HD12 1 1 
       20 76903 1 1 145 LEU HD13 H  24.642  57.389 -33.158 1.00 . A A . 840 LEU HD13 1 1 
       20 76904 1 1 145 LEU HD21 H  24.717  60.616 -33.937 1.00 . A A . 840 LEU HD21 1 1 
       20 76905 1 1 145 LEU HD22 H  23.776  60.243 -35.382 1.00 . A A . 840 LEU HD22 1 1 
       20 76906 1 1 145 LEU HD23 H  23.018  61.083 -34.028 1.00 . A A . 840 LEU HD23 1 1 
       20 76907 1 1 145 LEU HG   H  23.320  59.099 -32.625 1.00 . A A . 840 LEU HG   1 1 
       20 76908 1 1 145 LEU N    N  21.202  59.680 -32.062 1.00 . A A . 840 LEU N    1 1 
       20 76909 1 1 145 LEU O    O  19.399  56.932 -33.428 1.00 . A A . 840 LEU O    1 1 
       20 76910 1 1 146 ALA C    C  18.610  56.145 -30.584 1.00 . A A . 841 ALA C    1 1 
       20 76911 1 1 146 ALA CA   C  20.068  55.899 -30.955 1.00 . A A . 841 ALA CA   1 1 
       20 76912 1 1 146 ALA CB   C  20.870  55.476 -29.734 1.00 . A A . 841 ALA CB   1 1 
       20 76913 1 1 146 ALA H    H  21.341  57.582 -31.086 1.00 . A A . 841 ALA H    1 1 
       20 76914 1 1 146 ALA HA   H  20.119  55.110 -31.687 1.00 . A A . 841 ALA HA   1 1 
       20 76915 1 1 146 ALA HB1  H  21.609  54.742 -30.024 1.00 . A A . 841 ALA HB1  1 1 
       20 76916 1 1 146 ALA HB2  H  21.366  56.337 -29.311 1.00 . A A . 841 ALA HB2  1 1 
       20 76917 1 1 146 ALA HB3  H  20.207  55.045 -28.997 1.00 . A A . 841 ALA HB3  1 1 
       20 76918 1 1 146 ALA N    N  20.632  57.096 -31.558 1.00 . A A . 841 ALA N    1 1 
       20 76919 1 1 146 ALA O    O  17.773  55.241 -30.651 1.00 . A A . 841 ALA O    1 1 
       20 76920 1 1 147 ASP C    C  16.122  57.752 -31.201 1.00 . A A . 842 ASP C    1 1 
       20 76921 1 1 147 ASP CA   C  16.950  57.811 -29.925 1.00 . A A . 842 ASP CA   1 1 
       20 76922 1 1 147 ASP CB   C  16.947  59.235 -29.356 1.00 . A A . 842 ASP CB   1 1 
       20 76923 1 1 147 ASP CG   C  15.548  59.764 -29.088 1.00 . A A . 842 ASP CG   1 1 
       20 76924 1 1 147 ASP H    H  19.048  58.030 -30.089 1.00 . A A . 842 ASP H    1 1 
       20 76925 1 1 147 ASP HA   H  16.525  57.136 -29.197 1.00 . A A . 842 ASP HA   1 1 
       20 76926 1 1 147 ASP HB2  H  17.497  59.245 -28.428 1.00 . A A . 842 ASP HB2  1 1 
       20 76927 1 1 147 ASP HB3  H  17.431  59.898 -30.060 1.00 . A A . 842 ASP HB3  1 1 
       20 76928 1 1 147 ASP N    N  18.317  57.383 -30.198 1.00 . A A . 842 ASP N    1 1 
       20 76929 1 1 147 ASP O    O  14.973  57.307 -31.191 1.00 . A A . 842 ASP O    1 1 
       20 76930 1 1 147 ASP OD1  O  14.937  60.335 -30.018 1.00 . A A . 842 ASP OD1  1 1 
       20 76931 1 1 147 ASP OD2  O  15.043  59.595 -27.958 1.00 . A A . 842 ASP OD2  1 1 
       20 76932 1 1 148 GLN C    C  15.830  56.672 -34.003 1.00 . A A . 843 GLN C    1 1 
       20 76933 1 1 148 GLN CA   C  16.101  58.123 -33.616 1.00 . A A . 843 GLN CA   1 1 
       20 76934 1 1 148 GLN CB   C  17.000  58.784 -34.665 1.00 . A A . 843 GLN CB   1 1 
       20 76935 1 1 148 GLN CD   C  17.168  61.265 -34.223 1.00 . A A . 843 GLN CD   1 1 
       20 76936 1 1 148 GLN CG   C  16.545  60.175 -35.071 1.00 . A A . 843 GLN CG   1 1 
       20 76937 1 1 148 GLN H    H  17.626  58.583 -32.224 1.00 . A A . 843 GLN H    1 1 
       20 76938 1 1 148 GLN HA   H  15.163  58.656 -33.566 1.00 . A A . 843 GLN HA   1 1 
       20 76939 1 1 148 GLN HB2  H  18.001  58.860 -34.268 1.00 . A A . 843 GLN HB2  1 1 
       20 76940 1 1 148 GLN HB3  H  17.017  58.162 -35.548 1.00 . A A . 843 GLN HB3  1 1 
       20 76941 1 1 148 GLN HE21 H  15.641  61.174 -32.955 1.00 . A A . 843 GLN HE21 1 1 
       20 76942 1 1 148 GLN HE22 H  16.880  62.320 -32.568 1.00 . A A . 843 GLN HE22 1 1 
       20 76943 1 1 148 GLN HG2  H  16.822  60.341 -36.101 1.00 . A A . 843 GLN HG2  1 1 
       20 76944 1 1 148 GLN HG3  H  15.470  60.231 -34.976 1.00 . A A . 843 GLN HG3  1 1 
       20 76945 1 1 148 GLN N    N  16.729  58.192 -32.302 1.00 . A A . 843 GLN N    1 1 
       20 76946 1 1 148 GLN NE2  N  16.496  61.626 -33.143 1.00 . A A . 843 GLN NE2  1 1 
       20 76947 1 1 148 GLN O    O  14.776  56.347 -34.547 1.00 . A A . 843 GLN O    1 1 
       20 76948 1 1 148 GLN OE1  O  18.236  61.784 -34.544 1.00 . A A . 843 GLN OE1  1 1 
       20 76949 1 1 149 LEU C    C  15.489  53.813 -33.118 1.00 . A A . 844 LEU C    1 1 
       20 76950 1 1 149 LEU CA   C  16.642  54.374 -33.949 1.00 . A A . 844 LEU CA   1 1 
       20 76951 1 1 149 LEU CB   C  17.941  53.646 -33.604 1.00 . A A . 844 LEU CB   1 1 
       20 76952 1 1 149 LEU CD1  C  19.891  52.248 -34.330 1.00 . A A . 844 LEU CD1  1 1 
       20 76953 1 1 149 LEU CD2  C  17.586  51.636 -35.072 1.00 . A A . 844 LEU CD2  1 1 
       20 76954 1 1 149 LEU CG   C  18.526  52.783 -34.726 1.00 . A A . 844 LEU CG   1 1 
       20 76955 1 1 149 LEU H    H  17.643  56.141 -33.345 1.00 . A A . 844 LEU H    1 1 
       20 76956 1 1 149 LEU HA   H  16.424  54.232 -34.996 1.00 . A A . 844 LEU HA   1 1 
       20 76957 1 1 149 LEU HB2  H  18.678  54.386 -33.327 1.00 . A A . 844 LEU HB2  1 1 
       20 76958 1 1 149 LEU HB3  H  17.758  53.013 -32.750 1.00 . A A . 844 LEU HB3  1 1 
       20 76959 1 1 149 LEU HD11 H  19.794  51.222 -34.004 1.00 . A A . 844 LEU HD11 1 1 
       20 76960 1 1 149 LEU HD12 H  20.556  52.294 -35.179 1.00 . A A . 844 LEU HD12 1 1 
       20 76961 1 1 149 LEU HD13 H  20.293  52.846 -33.524 1.00 . A A . 844 LEU HD13 1 1 
       20 76962 1 1 149 LEU HD21 H  17.706  50.842 -34.351 1.00 . A A . 844 LEU HD21 1 1 
       20 76963 1 1 149 LEU HD22 H  16.565  51.988 -35.054 1.00 . A A . 844 LEU HD22 1 1 
       20 76964 1 1 149 LEU HD23 H  17.820  51.265 -36.060 1.00 . A A . 844 LEU HD23 1 1 
       20 76965 1 1 149 LEU HG   H  18.651  53.392 -35.610 1.00 . A A . 844 LEU HG   1 1 
       20 76966 1 1 149 LEU N    N  16.794  55.806 -33.715 1.00 . A A . 844 LEU N    1 1 
       20 76967 1 1 149 LEU O    O  14.793  52.891 -33.544 1.00 . A A . 844 LEU O    1 1 
       20 76968 1 1 150 GLY C    C  12.843  54.355 -31.740 1.00 . A A . 845 GLY C    1 1 
       20 76969 1 1 150 GLY CA   C  14.170  53.995 -31.101 1.00 . A A . 845 GLY CA   1 1 
       20 76970 1 1 150 GLY H    H  15.919  55.070 -31.623 1.00 . A A . 845 GLY H    1 1 
       20 76971 1 1 150 GLY HA2  H  14.205  52.927 -30.939 1.00 . A A . 845 GLY HA2  1 1 
       20 76972 1 1 150 GLY HA3  H  14.248  54.498 -30.149 1.00 . A A . 845 GLY HA3  1 1 
       20 76973 1 1 150 GLY N    N  15.289  54.383 -31.935 1.00 . A A . 845 GLY N    1 1 
       20 76974 1 1 150 GLY O    O  11.856  53.633 -31.598 1.00 . A A . 845 GLY O    1 1 
       20 76975 1 1 151 SER C    C  11.347  54.956 -34.348 1.00 . A A . 846 SER C    1 1 
       20 76976 1 1 151 SER CA   C  11.638  55.899 -33.182 1.00 . A A . 846 SER CA   1 1 
       20 76977 1 1 151 SER CB   C  11.809  57.339 -33.673 1.00 . A A . 846 SER CB   1 1 
       20 76978 1 1 151 SER H    H  13.637  56.024 -32.508 1.00 . A A . 846 SER H    1 1 
       20 76979 1 1 151 SER HA   H  10.806  55.860 -32.492 1.00 . A A . 846 SER HA   1 1 
       20 76980 1 1 151 SER HB2  H  12.523  57.362 -34.483 1.00 . A A . 846 SER HB2  1 1 
       20 76981 1 1 151 SER HB3  H  10.857  57.717 -34.017 1.00 . A A . 846 SER HB3  1 1 
       20 76982 1 1 151 SER HG   H  11.706  58.052 -31.848 1.00 . A A . 846 SER HG   1 1 
       20 76983 1 1 151 SER N    N  12.827  55.471 -32.462 1.00 . A A . 846 SER N    1 1 
       20 76984 1 1 151 SER O    O  10.195  54.771 -34.739 1.00 . A A . 846 SER O    1 1 
       20 76985 1 1 151 SER OG   O  12.279  58.169 -32.623 1.00 . A A . 846 SER OG   1 1 
       20 76986 1 1 152 LEU C    C  11.602  52.079 -35.392 1.00 . A A . 847 LEU C    1 1 
       20 76987 1 1 152 LEU CA   C  12.254  53.349 -35.939 1.00 . A A . 847 LEU CA   1 1 
       20 76988 1 1 152 LEU CB   C  13.617  53.025 -36.557 1.00 . A A . 847 LEU CB   1 1 
       20 76989 1 1 152 LEU CD1  C  15.396  54.501 -37.523 1.00 . A A . 847 LEU CD1  1 1 
       20 76990 1 1 152 LEU CD2  C  13.976  53.105 -39.034 1.00 . A A . 847 LEU CD2  1 1 
       20 76991 1 1 152 LEU CG   C  14.014  53.905 -37.742 1.00 . A A . 847 LEU CG   1 1 
       20 76992 1 1 152 LEU H    H  13.299  54.562 -34.552 1.00 . A A . 847 LEU H    1 1 
       20 76993 1 1 152 LEU HA   H  11.613  53.768 -36.700 1.00 . A A . 847 LEU HA   1 1 
       20 76994 1 1 152 LEU HB2  H  14.369  53.129 -35.789 1.00 . A A . 847 LEU HB2  1 1 
       20 76995 1 1 152 LEU HB3  H  13.605  51.999 -36.889 1.00 . A A . 847 LEU HB3  1 1 
       20 76996 1 1 152 LEU HD11 H  15.626  55.185 -38.326 1.00 . A A . 847 LEU HD11 1 1 
       20 76997 1 1 152 LEU HD12 H  15.415  55.031 -36.582 1.00 . A A . 847 LEU HD12 1 1 
       20 76998 1 1 152 LEU HD13 H  16.130  53.708 -37.503 1.00 . A A . 847 LEU HD13 1 1 
       20 76999 1 1 152 LEU HD21 H  12.948  52.945 -39.327 1.00 . A A . 847 LEU HD21 1 1 
       20 77000 1 1 152 LEU HD22 H  14.491  53.650 -39.812 1.00 . A A . 847 LEU HD22 1 1 
       20 77001 1 1 152 LEU HD23 H  14.459  52.152 -38.882 1.00 . A A . 847 LEU HD23 1 1 
       20 77002 1 1 152 LEU HG   H  13.308  54.719 -37.830 1.00 . A A . 847 LEU HG   1 1 
       20 77003 1 1 152 LEU N    N  12.399  54.339 -34.879 1.00 . A A . 847 LEU N    1 1 
       20 77004 1 1 152 LEU O    O  11.023  51.292 -36.137 1.00 . A A . 847 LEU O    1 1 
       20 77005 1 1 153 GLY C    C  11.779  49.484 -33.473 1.00 . A A . 848 GLY C    1 1 
       20 77006 1 1 153 GLY CA   C  11.017  50.792 -33.426 1.00 . A A . 848 GLY CA   1 1 
       20 77007 1 1 153 GLY H    H  12.261  52.499 -33.550 1.00 . A A . 848 GLY H    1 1 
       20 77008 1 1 153 GLY HA2  H  10.847  51.057 -32.392 1.00 . A A . 848 GLY HA2  1 1 
       20 77009 1 1 153 GLY HA3  H  10.060  50.651 -33.906 1.00 . A A . 848 GLY HA3  1 1 
       20 77010 1 1 153 GLY N    N  11.708  51.886 -34.080 1.00 . A A . 848 GLY N    1 1 
       20 77011 1 1 153 GLY O    O  11.186  48.409 -33.370 1.00 . A A . 848 GLY O    1 1 
       20 77012 1 1 154 TYR C    C  14.861  48.318 -32.476 1.00 . A A . 849 TYR C    1 1 
       20 77013 1 1 154 TYR CA   C  13.926  48.374 -33.680 1.00 . A A . 849 TYR CA   1 1 
       20 77014 1 1 154 TYR CB   C  14.739  48.357 -34.982 1.00 . A A . 849 TYR CB   1 1 
       20 77015 1 1 154 TYR CD1  C  12.738  47.729 -36.391 1.00 . A A . 849 TYR CD1  1 1 
       20 77016 1 1 154 TYR CD2  C  14.264  49.344 -37.258 1.00 . A A . 849 TYR CD2  1 1 
       20 77017 1 1 154 TYR CE1  C  11.969  47.841 -37.532 1.00 . A A . 849 TYR CE1  1 1 
       20 77018 1 1 154 TYR CE2  C  13.499  49.459 -38.402 1.00 . A A . 849 TYR CE2  1 1 
       20 77019 1 1 154 TYR CG   C  13.897  48.478 -36.235 1.00 . A A . 849 TYR CG   1 1 
       20 77020 1 1 154 TYR CZ   C  12.352  48.706 -38.533 1.00 . A A . 849 TYR CZ   1 1 
       20 77021 1 1 154 TYR H    H  13.513  50.447 -33.690 1.00 . A A . 849 TYR H    1 1 
       20 77022 1 1 154 TYR HA   H  13.276  47.511 -33.658 1.00 . A A . 849 TYR HA   1 1 
       20 77023 1 1 154 TYR HB2  H  15.436  49.181 -34.973 1.00 . A A . 849 TYR HB2  1 1 
       20 77024 1 1 154 TYR HB3  H  15.289  47.430 -35.041 1.00 . A A . 849 TYR HB3  1 1 
       20 77025 1 1 154 TYR HD1  H  12.440  47.052 -35.606 1.00 . A A . 849 TYR HD1  1 1 
       20 77026 1 1 154 TYR HD2  H  15.164  49.932 -37.152 1.00 . A A . 849 TYR HD2  1 1 
       20 77027 1 1 154 TYR HE1  H  11.070  47.250 -37.636 1.00 . A A . 849 TYR HE1  1 1 
       20 77028 1 1 154 TYR HE2  H  13.800  50.137 -39.189 1.00 . A A . 849 TYR HE2  1 1 
       20 77029 1 1 154 TYR HH   H  11.284  47.940 -39.943 1.00 . A A . 849 TYR HH   1 1 
       20 77030 1 1 154 TYR N    N  13.091  49.566 -33.621 1.00 . A A . 849 TYR N    1 1 
       20 77031 1 1 154 TYR O    O  14.809  49.181 -31.598 1.00 . A A . 849 TYR O    1 1 
       20 77032 1 1 154 TYR OH   O  11.586  48.820 -39.670 1.00 . A A . 849 TYR OH   1 1 
       20 77033 1 1 155 GLN C    C  17.934  47.968 -31.735 1.00 . A A . 850 GLN C    1 1 
       20 77034 1 1 155 GLN CA   C  16.690  47.174 -31.367 1.00 . A A . 850 GLN CA   1 1 
       20 77035 1 1 155 GLN CB   C  17.055  45.705 -31.128 1.00 . A A . 850 GLN CB   1 1 
       20 77036 1 1 155 GLN CD   C  15.126  44.582 -29.944 1.00 . A A . 850 GLN CD   1 1 
       20 77037 1 1 155 GLN CG   C  15.879  44.750 -31.247 1.00 . A A . 850 GLN CG   1 1 
       20 77038 1 1 155 GLN H    H  15.687  46.622 -33.143 1.00 . A A . 850 GLN H    1 1 
       20 77039 1 1 155 GLN HA   H  16.264  47.587 -30.465 1.00 . A A . 850 GLN HA   1 1 
       20 77040 1 1 155 GLN HB2  H  17.803  45.412 -31.851 1.00 . A A . 850 GLN HB2  1 1 
       20 77041 1 1 155 GLN HB3  H  17.469  45.608 -30.136 1.00 . A A . 850 GLN HB3  1 1 
       20 77042 1 1 155 GLN HE21 H  15.564  42.632 -29.916 1.00 . A A . 850 GLN HE21 1 1 
       20 77043 1 1 155 GLN HE22 H  14.612  43.226 -28.584 1.00 . A A . 850 GLN HE22 1 1 
       20 77044 1 1 155 GLN HG2  H  15.197  45.131 -31.991 1.00 . A A . 850 GLN HG2  1 1 
       20 77045 1 1 155 GLN HG3  H  16.248  43.783 -31.560 1.00 . A A . 850 GLN HG3  1 1 
       20 77046 1 1 155 GLN N    N  15.707  47.298 -32.433 1.00 . A A . 850 GLN N    1 1 
       20 77047 1 1 155 GLN NE2  N  15.097  43.362 -29.431 1.00 . A A . 850 GLN NE2  1 1 
       20 77048 1 1 155 GLN O    O  18.338  47.990 -32.895 1.00 . A A . 850 GLN O    1 1 
       20 77049 1 1 155 GLN OE1  O  14.574  45.541 -29.406 1.00 . A A . 850 GLN OE1  1 1 
       20 77050 1 1 156 CYS C    C  20.806  49.150 -30.010 1.00 . A A . 851 CYS C    1 1 
       20 77051 1 1 156 CYS CA   C  19.699  49.449 -31.012 1.00 . A A . 851 CYS CA   1 1 
       20 77052 1 1 156 CYS CB   C  19.327  50.933 -30.949 1.00 . A A . 851 CYS CB   1 1 
       20 77053 1 1 156 CYS H    H  18.188  48.541 -29.842 1.00 . A A . 851 CYS H    1 1 
       20 77054 1 1 156 CYS HA   H  20.059  49.219 -32.005 1.00 . A A . 851 CYS HA   1 1 
       20 77055 1 1 156 CYS HB2  H  19.856  51.393 -30.129 1.00 . A A . 851 CYS HB2  1 1 
       20 77056 1 1 156 CYS HB3  H  19.624  51.409 -31.872 1.00 . A A . 851 CYS HB3  1 1 
       20 77057 1 1 156 CYS HG   H  17.436  52.488 -30.240 1.00 . A A . 851 CYS HG   1 1 
       20 77058 1 1 156 CYS N    N  18.532  48.620 -30.758 1.00 . A A . 851 CYS N    1 1 
       20 77059 1 1 156 CYS O    O  20.641  49.357 -28.809 1.00 . A A . 851 CYS O    1 1 
       20 77060 1 1 156 CYS SG   S  17.563  51.253 -30.707 1.00 . A A . 851 CYS SG   1 1 
       20 77061 1 1 157 LYS C    C  23.994  49.605 -29.673 1.00 . A A . 852 LYS C    1 1 
       20 77062 1 1 157 LYS CA   C  23.072  48.394 -29.652 1.00 . A A . 852 LYS CA   1 1 
       20 77063 1 1 157 LYS CB   C  23.813  47.139 -30.118 1.00 . A A . 852 LYS CB   1 1 
       20 77064 1 1 157 LYS CD   C  21.947  45.496 -29.695 1.00 . A A . 852 LYS CD   1 1 
       20 77065 1 1 157 LYS CE   C  21.712  43.997 -29.559 1.00 . A A . 852 LYS CE   1 1 
       20 77066 1 1 157 LYS CG   C  23.392  45.872 -29.387 1.00 . A A . 852 LYS CG   1 1 
       20 77067 1 1 157 LYS H    H  21.994  48.468 -31.472 1.00 . A A . 852 LYS H    1 1 
       20 77068 1 1 157 LYS HA   H  22.712  48.243 -28.646 1.00 . A A . 852 LYS HA   1 1 
       20 77069 1 1 157 LYS HB2  H  23.628  46.999 -31.173 1.00 . A A . 852 LYS HB2  1 1 
       20 77070 1 1 157 LYS HB3  H  24.870  47.283 -29.963 1.00 . A A . 852 LYS HB3  1 1 
       20 77071 1 1 157 LYS HD2  H  21.298  46.015 -29.005 1.00 . A A . 852 LYS HD2  1 1 
       20 77072 1 1 157 LYS HD3  H  21.714  45.800 -30.705 1.00 . A A . 852 LYS HD3  1 1 
       20 77073 1 1 157 LYS HE2  H  21.196  43.648 -30.440 1.00 . A A . 852 LYS HE2  1 1 
       20 77074 1 1 157 LYS HE3  H  22.666  43.498 -29.479 1.00 . A A . 852 LYS HE3  1 1 
       20 77075 1 1 157 LYS HG2  H  24.036  45.062 -29.695 1.00 . A A . 852 LYS HG2  1 1 
       20 77076 1 1 157 LYS HG3  H  23.494  46.032 -28.324 1.00 . A A . 852 LYS HG3  1 1 
       20 77077 1 1 157 LYS HZ1  H  20.635  42.665 -28.366 1.00 . A A . 852 LYS HZ1  1 1 
       20 77078 1 1 157 LYS HZ2  H  20.017  44.241 -28.363 1.00 . A A . 852 LYS HZ2  1 1 
       20 77079 1 1 157 LYS HZ3  H  21.429  43.880 -27.494 1.00 . A A . 852 LYS HZ3  1 1 
       20 77080 1 1 157 LYS N    N  21.928  48.655 -30.505 1.00 . A A . 852 LYS N    1 1 
       20 77081 1 1 157 LYS NZ   N  20.893  43.673 -28.366 1.00 . A A . 852 LYS NZ   1 1 
       20 77082 1 1 157 LYS O    O  24.635  49.891 -30.681 1.00 . A A . 852 LYS O    1 1 
       20 77083 1 1 158 THR C    C  26.209  51.345 -27.999 1.00 . A A . 853 THR C    1 1 
       20 77084 1 1 158 THR CA   C  24.779  51.565 -28.475 1.00 . A A . 853 THR CA   1 1 
       20 77085 1 1 158 THR CB   C  24.075  52.535 -27.512 1.00 . A A . 853 THR CB   1 1 
       20 77086 1 1 158 THR CG2  C  23.709  53.832 -28.218 1.00 . A A . 853 THR CG2  1 1 
       20 77087 1 1 158 THR H    H  23.566  49.992 -27.765 1.00 . A A . 853 THR H    1 1 
       20 77088 1 1 158 THR HA   H  24.800  52.016 -29.458 1.00 . A A . 853 THR HA   1 1 
       20 77089 1 1 158 THR HB   H  24.748  52.762 -26.698 1.00 . A A . 853 THR HB   1 1 
       20 77090 1 1 158 THR HG1  H  22.267  51.755 -27.701 1.00 . A A . 853 THR HG1  1 1 
       20 77091 1 1 158 THR HG21 H  23.904  53.734 -29.275 1.00 . A A . 853 THR HG21 1 1 
       20 77092 1 1 158 THR HG22 H  24.299  54.642 -27.816 1.00 . A A . 853 THR HG22 1 1 
       20 77093 1 1 158 THR HG23 H  22.660  54.042 -28.065 1.00 . A A . 853 THR HG23 1 1 
       20 77094 1 1 158 THR N    N  24.042  50.314 -28.559 1.00 . A A . 853 THR N    1 1 
       20 77095 1 1 158 THR O    O  26.437  50.899 -26.875 1.00 . A A . 853 THR O    1 1 
       20 77096 1 1 158 THR OG1  O  22.889  51.920 -26.984 1.00 . A A . 853 THR OG1  1 1 
       20 77097 1 1 159 ALA C    C  29.358  52.746 -28.962 1.00 . A A . 854 ALA C    1 1 
       20 77098 1 1 159 ALA CA   C  28.571  51.527 -28.510 1.00 . A A . 854 ALA CA   1 1 
       20 77099 1 1 159 ALA CB   C  29.149  50.260 -29.124 1.00 . A A . 854 ALA CB   1 1 
       20 77100 1 1 159 ALA H    H  26.922  52.001 -29.749 1.00 . A A . 854 ALA H    1 1 
       20 77101 1 1 159 ALA HA   H  28.643  51.446 -27.436 1.00 . A A . 854 ALA HA   1 1 
       20 77102 1 1 159 ALA HB1  H  29.517  50.474 -30.116 1.00 . A A . 854 ALA HB1  1 1 
       20 77103 1 1 159 ALA HB2  H  29.963  49.900 -28.510 1.00 . A A . 854 ALA HB2  1 1 
       20 77104 1 1 159 ALA HB3  H  28.380  49.505 -29.179 1.00 . A A . 854 ALA HB3  1 1 
       20 77105 1 1 159 ALA N    N  27.167  51.664 -28.855 1.00 . A A . 854 ALA N    1 1 
       20 77106 1 1 159 ALA O    O  28.900  53.514 -29.813 1.00 . A A . 854 ALA O    1 1 
       20 77107 1 1 160 ASN C    C  32.858  53.576 -28.748 1.00 . A A . 855 ASN C    1 1 
       20 77108 1 1 160 ASN CA   C  31.406  54.033 -28.760 1.00 . A A . 855 ASN CA   1 1 
       20 77109 1 1 160 ASN CB   C  31.224  55.227 -27.804 1.00 . A A . 855 ASN CB   1 1 
       20 77110 1 1 160 ASN CG   C  30.875  54.812 -26.382 1.00 . A A . 855 ASN CG   1 1 
       20 77111 1 1 160 ASN H    H  30.829  52.302 -27.686 1.00 . A A . 855 ASN H    1 1 
       20 77112 1 1 160 ASN HA   H  31.144  54.338 -29.759 1.00 . A A . 855 ASN HA   1 1 
       20 77113 1 1 160 ASN HB2  H  32.143  55.794 -27.773 1.00 . A A . 855 ASN HB2  1 1 
       20 77114 1 1 160 ASN HB3  H  30.431  55.860 -28.180 1.00 . A A . 855 ASN HB3  1 1 
       20 77115 1 1 160 ASN HD21 H  32.800  54.587 -25.937 1.00 . A A . 855 ASN HD21 1 1 
       20 77116 1 1 160 ASN HD22 H  31.685  54.250 -24.655 1.00 . A A . 855 ASN HD22 1 1 
       20 77117 1 1 160 ASN N    N  30.534  52.929 -28.385 1.00 . A A . 855 ASN N    1 1 
       20 77118 1 1 160 ASN ND2  N  31.888  54.523 -25.577 1.00 . A A . 855 ASN ND2  1 1 
       20 77119 1 1 160 ASN O    O  33.628  53.949 -27.862 1.00 . A A . 855 ASN O    1 1 
       20 77120 1 1 160 ASN OD1  O  29.702  54.757 -26.011 1.00 . A A . 855 ASN OD1  1 1 
       20 77121 1 1 161 ASP C    C  34.647  51.320 -31.094 1.00 . A A . 856 ASP C    1 1 
       20 77122 1 1 161 ASP CA   C  34.573  52.240 -29.880 1.00 . A A . 856 ASP CA   1 1 
       20 77123 1 1 161 ASP CB   C  34.959  51.460 -28.620 1.00 . A A . 856 ASP CB   1 1 
       20 77124 1 1 161 ASP CG   C  36.334  50.834 -28.713 1.00 . A A . 856 ASP CG   1 1 
       20 77125 1 1 161 ASP H    H  32.564  52.572 -30.450 1.00 . A A . 856 ASP H    1 1 
       20 77126 1 1 161 ASP HA   H  35.262  53.060 -30.018 1.00 . A A . 856 ASP HA   1 1 
       20 77127 1 1 161 ASP HB2  H  34.947  52.131 -27.774 1.00 . A A . 856 ASP HB2  1 1 
       20 77128 1 1 161 ASP HB3  H  34.235  50.674 -28.459 1.00 . A A . 856 ASP HB3  1 1 
       20 77129 1 1 161 ASP N    N  33.225  52.792 -29.759 1.00 . A A . 856 ASP N    1 1 
       20 77130 1 1 161 ASP O    O  33.652  50.699 -31.466 1.00 . A A . 856 ASP O    1 1 
       20 77131 1 1 161 ASP OD1  O  37.337  51.570 -28.632 1.00 . A A . 856 ASP OD1  1 1 
       20 77132 1 1 161 ASP OD2  O  36.416  49.601 -28.864 1.00 . A A . 856 ASP OD2  1 1 
       20 77133 1 1 162 GLY C    C  36.078  48.932 -32.567 1.00 . A A . 857 GLY C    1 1 
       20 77134 1 1 162 GLY CA   C  35.987  50.413 -32.888 1.00 . A A . 857 GLY CA   1 1 
       20 77135 1 1 162 GLY H    H  36.589  51.717 -31.333 1.00 . A A . 857 GLY H    1 1 
       20 77136 1 1 162 GLY HA2  H  35.145  50.577 -33.542 1.00 . A A . 857 GLY HA2  1 1 
       20 77137 1 1 162 GLY HA3  H  36.890  50.716 -33.397 1.00 . A A . 857 GLY HA3  1 1 
       20 77138 1 1 162 GLY N    N  35.824  51.230 -31.700 1.00 . A A . 857 GLY N    1 1 
       20 77139 1 1 162 GLY O    O  35.470  48.105 -33.244 1.00 . A A . 857 GLY O    1 1 
       20 77140 1 1 163 VAL C    C  35.737  46.649 -30.521 1.00 . A A . 858 VAL C    1 1 
       20 77141 1 1 163 VAL CA   C  37.018  47.206 -31.134 1.00 . A A . 858 VAL CA   1 1 
       20 77142 1 1 163 VAL CB   C  38.176  47.038 -30.125 1.00 . A A . 858 VAL CB   1 1 
       20 77143 1 1 163 VAL CG1  C  38.878  45.707 -30.342 1.00 . A A . 858 VAL CG1  1 1 
       20 77144 1 1 163 VAL CG2  C  39.169  48.188 -30.232 1.00 . A A . 858 VAL CG2  1 1 
       20 77145 1 1 163 VAL H    H  37.259  49.303 -30.999 1.00 . A A . 858 VAL H    1 1 
       20 77146 1 1 163 VAL HA   H  37.255  46.639 -32.023 1.00 . A A . 858 VAL HA   1 1 
       20 77147 1 1 163 VAL HB   H  37.761  47.041 -29.127 1.00 . A A . 858 VAL HB   1 1 
       20 77148 1 1 163 VAL HG11 H  38.192  44.899 -30.129 1.00 . A A . 858 VAL HG11 1 1 
       20 77149 1 1 163 VAL HG12 H  39.211  45.637 -31.367 1.00 . A A . 858 VAL HG12 1 1 
       20 77150 1 1 163 VAL HG13 H  39.729  45.639 -29.681 1.00 . A A . 858 VAL HG13 1 1 
       20 77151 1 1 163 VAL HG21 H  39.811  48.188 -29.363 1.00 . A A . 858 VAL HG21 1 1 
       20 77152 1 1 163 VAL HG22 H  39.768  48.065 -31.122 1.00 . A A . 858 VAL HG22 1 1 
       20 77153 1 1 163 VAL HG23 H  38.632  49.122 -30.283 1.00 . A A . 858 VAL HG23 1 1 
       20 77154 1 1 163 VAL N    N  36.829  48.599 -31.526 1.00 . A A . 858 VAL N    1 1 
       20 77155 1 1 163 VAL O    O  35.415  45.474 -30.696 1.00 . A A . 858 VAL O    1 1 
       20 77156 1 1 164 ASP C    C  32.766  46.627 -30.276 1.00 . A A . 859 ASP C    1 1 
       20 77157 1 1 164 ASP CA   C  33.734  47.131 -29.208 1.00 . A A . 859 ASP CA   1 1 
       20 77158 1 1 164 ASP CB   C  33.118  48.324 -28.472 1.00 . A A . 859 ASP CB   1 1 
       20 77159 1 1 164 ASP CG   C  32.916  48.060 -26.992 1.00 . A A . 859 ASP CG   1 1 
       20 77160 1 1 164 ASP H    H  35.364  48.415 -29.659 1.00 . A A . 859 ASP H    1 1 
       20 77161 1 1 164 ASP HA   H  33.918  46.337 -28.501 1.00 . A A . 859 ASP HA   1 1 
       20 77162 1 1 164 ASP HB2  H  33.770  49.177 -28.579 1.00 . A A . 859 ASP HB2  1 1 
       20 77163 1 1 164 ASP HB3  H  32.159  48.554 -28.913 1.00 . A A . 859 ASP HB3  1 1 
       20 77164 1 1 164 ASP N    N  35.013  47.504 -29.807 1.00 . A A . 859 ASP N    1 1 
       20 77165 1 1 164 ASP O    O  32.026  45.666 -30.057 1.00 . A A . 859 ASP O    1 1 
       20 77166 1 1 164 ASP OD1  O  33.892  47.682 -26.311 1.00 . A A . 859 ASP OD1  1 1 
       20 77167 1 1 164 ASP OD2  O  31.783  48.239 -26.498 1.00 . A A . 859 ASP OD2  1 1 
       20 77168 1 1 165 ALA C    C  32.322  45.514 -33.085 1.00 . A A . 860 ALA C    1 1 
       20 77169 1 1 165 ALA CA   C  31.937  46.889 -32.553 1.00 . A A . 860 ALA CA   1 1 
       20 77170 1 1 165 ALA CB   C  32.014  47.928 -33.661 1.00 . A A . 860 ALA CB   1 1 
       20 77171 1 1 165 ALA H    H  33.409  48.028 -31.547 1.00 . A A . 860 ALA H    1 1 
       20 77172 1 1 165 ALA HA   H  30.918  46.852 -32.193 1.00 . A A . 860 ALA HA   1 1 
       20 77173 1 1 165 ALA HB1  H  32.345  48.870 -33.250 1.00 . A A . 860 ALA HB1  1 1 
       20 77174 1 1 165 ALA HB2  H  32.712  47.597 -34.416 1.00 . A A . 860 ALA HB2  1 1 
       20 77175 1 1 165 ALA HB3  H  31.038  48.052 -34.104 1.00 . A A . 860 ALA HB3  1 1 
       20 77176 1 1 165 ALA N    N  32.794  47.272 -31.438 1.00 . A A . 860 ALA N    1 1 
       20 77177 1 1 165 ALA O    O  31.462  44.697 -33.407 1.00 . A A . 860 ALA O    1 1 
       20 77178 1 1 166 LEU C    C  33.754  42.872 -32.631 1.00 . A A . 861 LEU C    1 1 
       20 77179 1 1 166 LEU CA   C  34.119  43.970 -33.628 1.00 . A A . 861 LEU CA   1 1 
       20 77180 1 1 166 LEU CB   C  35.639  44.027 -33.821 1.00 . A A . 861 LEU CB   1 1 
       20 77181 1 1 166 LEU CD1  C  36.611  41.839 -34.577 1.00 . A A . 861 LEU CD1  1 1 
       20 77182 1 1 166 LEU CD2  C  35.183  43.162 -36.148 1.00 . A A . 861 LEU CD2  1 1 
       20 77183 1 1 166 LEU CG   C  36.195  43.234 -35.013 1.00 . A A . 861 LEU CG   1 1 
       20 77184 1 1 166 LEU H    H  34.261  45.959 -32.912 1.00 . A A . 861 LEU H    1 1 
       20 77185 1 1 166 LEU HA   H  33.650  43.751 -34.574 1.00 . A A . 861 LEU HA   1 1 
       20 77186 1 1 166 LEU HB2  H  35.923  45.062 -33.945 1.00 . A A . 861 LEU HB2  1 1 
       20 77187 1 1 166 LEU HB3  H  36.106  43.654 -32.922 1.00 . A A . 861 LEU HB3  1 1 
       20 77188 1 1 166 LEU HD11 H  37.686  41.742 -34.651 1.00 . A A . 861 LEU HD11 1 1 
       20 77189 1 1 166 LEU HD12 H  36.307  41.677 -33.553 1.00 . A A . 861 LEU HD12 1 1 
       20 77190 1 1 166 LEU HD13 H  36.138  41.106 -35.213 1.00 . A A . 861 LEU HD13 1 1 
       20 77191 1 1 166 LEU HD21 H  34.196  43.373 -35.765 1.00 . A A . 861 LEU HD21 1 1 
       20 77192 1 1 166 LEU HD22 H  35.438  43.890 -36.906 1.00 . A A . 861 LEU HD22 1 1 
       20 77193 1 1 166 LEU HD23 H  35.197  42.172 -36.581 1.00 . A A . 861 LEU HD23 1 1 
       20 77194 1 1 166 LEU HG   H  37.075  43.736 -35.384 1.00 . A A . 861 LEU HG   1 1 
       20 77195 1 1 166 LEU N    N  33.621  45.262 -33.168 1.00 . A A . 861 LEU N    1 1 
       20 77196 1 1 166 LEU O    O  33.489  41.729 -33.011 1.00 . A A . 861 LEU O    1 1 
       20 77197 1 1 167 ASN C    C  31.933  41.858 -30.393 1.00 . A A . 862 ASN C    1 1 
       20 77198 1 1 167 ASN CA   C  33.392  42.290 -30.297 1.00 . A A . 862 ASN CA   1 1 
       20 77199 1 1 167 ASN CB   C  33.672  42.901 -28.923 1.00 . A A . 862 ASN CB   1 1 
       20 77200 1 1 167 ASN CG   C  35.133  42.783 -28.529 1.00 . A A . 862 ASN CG   1 1 
       20 77201 1 1 167 ASN H    H  33.945  44.162 -31.119 1.00 . A A . 862 ASN H    1 1 
       20 77202 1 1 167 ASN HA   H  34.019  41.417 -30.427 1.00 . A A . 862 ASN HA   1 1 
       20 77203 1 1 167 ASN HB2  H  33.405  43.946 -28.940 1.00 . A A . 862 ASN HB2  1 1 
       20 77204 1 1 167 ASN HB3  H  33.073  42.393 -28.181 1.00 . A A . 862 ASN HB3  1 1 
       20 77205 1 1 167 ASN HD21 H  35.033  44.492 -27.517 1.00 . A A . 862 ASN HD21 1 1 
       20 77206 1 1 167 ASN HD22 H  36.581  43.709 -27.527 1.00 . A A . 862 ASN HD22 1 1 
       20 77207 1 1 167 ASN N    N  33.725  43.234 -31.356 1.00 . A A . 862 ASN N    1 1 
       20 77208 1 1 167 ASN ND2  N  35.630  43.756 -27.781 1.00 . A A . 862 ASN ND2  1 1 
       20 77209 1 1 167 ASN O    O  31.618  40.680 -30.244 1.00 . A A . 862 ASN O    1 1 
       20 77210 1 1 167 ASN OD1  O  35.810  41.821 -28.889 1.00 . A A . 862 ASN OD1  1 1 
       20 77211 1 1 168 VAL C    C  29.382  41.729 -32.105 1.00 . A A . 863 VAL C    1 1 
       20 77212 1 1 168 VAL CA   C  29.627  42.497 -30.803 1.00 . A A . 863 VAL CA   1 1 
       20 77213 1 1 168 VAL CB   C  28.738  43.766 -30.725 1.00 . A A . 863 VAL CB   1 1 
       20 77214 1 1 168 VAL CG1  C  28.638  44.474 -32.068 1.00 . A A . 863 VAL CG1  1 1 
       20 77215 1 1 168 VAL CG2  C  27.352  43.409 -30.204 1.00 . A A . 863 VAL CG2  1 1 
       20 77216 1 1 168 VAL H    H  31.343  43.743 -30.742 1.00 . A A . 863 VAL H    1 1 
       20 77217 1 1 168 VAL HA   H  29.357  41.851 -29.980 1.00 . A A . 863 VAL HA   1 1 
       20 77218 1 1 168 VAL HB   H  29.192  44.448 -30.022 1.00 . A A . 863 VAL HB   1 1 
       20 77219 1 1 168 VAL HG11 H  27.824  45.183 -32.041 1.00 . A A . 863 VAL HG11 1 1 
       20 77220 1 1 168 VAL HG12 H  29.562  44.994 -32.270 1.00 . A A . 863 VAL HG12 1 1 
       20 77221 1 1 168 VAL HG13 H  28.458  43.747 -32.846 1.00 . A A . 863 VAL HG13 1 1 
       20 77222 1 1 168 VAL HG21 H  27.033  42.472 -30.637 1.00 . A A . 863 VAL HG21 1 1 
       20 77223 1 1 168 VAL HG22 H  27.383  43.316 -29.128 1.00 . A A . 863 VAL HG22 1 1 
       20 77224 1 1 168 VAL HG23 H  26.652  44.186 -30.476 1.00 . A A . 863 VAL HG23 1 1 
       20 77225 1 1 168 VAL N    N  31.044  42.811 -30.655 1.00 . A A . 863 VAL N    1 1 
       20 77226 1 1 168 VAL O    O  28.496  40.875 -32.175 1.00 . A A . 863 VAL O    1 1 
       20 77227 1 1 169 LEU C    C  30.490  39.826 -34.153 1.00 . A A . 864 LEU C    1 1 
       20 77228 1 1 169 LEU CA   C  30.150  41.299 -34.387 1.00 . A A . 864 LEU CA   1 1 
       20 77229 1 1 169 LEU CB   C  31.149  41.927 -35.376 1.00 . A A . 864 LEU CB   1 1 
       20 77230 1 1 169 LEU CD1  C  31.897  40.366 -37.206 1.00 . A A . 864 LEU CD1  1 1 
       20 77231 1 1 169 LEU CD2  C  29.544  41.213 -37.189 1.00 . A A . 864 LEU CD2  1 1 
       20 77232 1 1 169 LEU CG   C  30.992  41.539 -36.853 1.00 . A A . 864 LEU CG   1 1 
       20 77233 1 1 169 LEU H    H  30.830  42.765 -33.023 1.00 . A A . 864 LEU H    1 1 
       20 77234 1 1 169 LEU HA   H  29.149  41.377 -34.790 1.00 . A A . 864 LEU HA   1 1 
       20 77235 1 1 169 LEU HB2  H  31.057  43.001 -35.303 1.00 . A A . 864 LEU HB2  1 1 
       20 77236 1 1 169 LEU HB3  H  32.146  41.651 -35.062 1.00 . A A . 864 LEU HB3  1 1 
       20 77237 1 1 169 LEU HD11 H  31.950  40.263 -38.279 1.00 . A A . 864 LEU HD11 1 1 
       20 77238 1 1 169 LEU HD12 H  32.886  40.543 -36.811 1.00 . A A . 864 LEU HD12 1 1 
       20 77239 1 1 169 LEU HD13 H  31.496  39.459 -36.775 1.00 . A A . 864 LEU HD13 1 1 
       20 77240 1 1 169 LEU HD21 H  29.420  40.143 -37.250 1.00 . A A . 864 LEU HD21 1 1 
       20 77241 1 1 169 LEU HD22 H  28.899  41.605 -36.415 1.00 . A A . 864 LEU HD22 1 1 
       20 77242 1 1 169 LEU HD23 H  29.285  41.662 -38.134 1.00 . A A . 864 LEU HD23 1 1 
       20 77243 1 1 169 LEU HG   H  31.293  42.376 -37.466 1.00 . A A . 864 LEU HG   1 1 
       20 77244 1 1 169 LEU N    N  30.190  42.026 -33.123 1.00 . A A . 864 LEU N    1 1 
       20 77245 1 1 169 LEU O    O  29.883  38.930 -34.743 1.00 . A A . 864 LEU O    1 1 
       20 77246 1 1 170 SER C    C  30.883  37.589 -31.967 1.00 . A A . 865 SER C    1 1 
       20 77247 1 1 170 SER CA   C  31.871  38.233 -32.938 1.00 . A A . 865 SER CA   1 1 
       20 77248 1 1 170 SER CB   C  33.279  38.240 -32.337 1.00 . A A . 865 SER CB   1 1 
       20 77249 1 1 170 SER H    H  31.910  40.345 -32.848 1.00 . A A . 865 SER H    1 1 
       20 77250 1 1 170 SER HA   H  31.883  37.655 -33.849 1.00 . A A . 865 SER HA   1 1 
       20 77251 1 1 170 SER HB2  H  33.237  38.632 -31.330 1.00 . A A . 865 SER HB2  1 1 
       20 77252 1 1 170 SER HB3  H  33.662  37.231 -32.314 1.00 . A A . 865 SER HB3  1 1 
       20 77253 1 1 170 SER HG   H  33.870  39.966 -33.071 1.00 . A A . 865 SER HG   1 1 
       20 77254 1 1 170 SER N    N  31.460  39.587 -33.276 1.00 . A A . 865 SER N    1 1 
       20 77255 1 1 170 SER O    O  30.866  36.371 -31.799 1.00 . A A . 865 SER O    1 1 
       20 77256 1 1 170 SER OG   O  34.160  39.046 -33.106 1.00 . A A . 865 SER OG   1 1 
       20 77257 1 1 171 LYS C    C  27.869  37.335 -31.177 1.00 . A A . 866 LYS C    1 1 
       20 77258 1 1 171 LYS CA   C  29.045  37.928 -30.409 1.00 . A A . 866 LYS CA   1 1 
       20 77259 1 1 171 LYS CB   C  28.562  39.060 -29.500 1.00 . A A . 866 LYS CB   1 1 
       20 77260 1 1 171 LYS CD   C  28.503  39.356 -27.001 1.00 . A A . 866 LYS CD   1 1 
       20 77261 1 1 171 LYS CE   C  28.313  38.597 -25.697 1.00 . A A . 866 LYS CE   1 1 
       20 77262 1 1 171 LYS CG   C  27.954  38.579 -28.189 1.00 . A A . 866 LYS CG   1 1 
       20 77263 1 1 171 LYS H    H  30.146  39.383 -31.487 1.00 . A A . 866 LYS H    1 1 
       20 77264 1 1 171 LYS HA   H  29.492  37.154 -29.805 1.00 . A A . 866 LYS HA   1 1 
       20 77265 1 1 171 LYS HB2  H  29.400  39.700 -29.269 1.00 . A A . 866 LYS HB2  1 1 
       20 77266 1 1 171 LYS HB3  H  27.816  39.636 -30.026 1.00 . A A . 866 LYS HB3  1 1 
       20 77267 1 1 171 LYS HD2  H  29.557  39.528 -27.152 1.00 . A A . 866 LYS HD2  1 1 
       20 77268 1 1 171 LYS HD3  H  27.986  40.302 -26.934 1.00 . A A . 866 LYS HD3  1 1 
       20 77269 1 1 171 LYS HE2  H  28.018  39.294 -24.928 1.00 . A A . 866 LYS HE2  1 1 
       20 77270 1 1 171 LYS HE3  H  27.533  37.861 -25.833 1.00 . A A . 866 LYS HE3  1 1 
       20 77271 1 1 171 LYS HG2  H  26.884  38.715 -28.230 1.00 . A A . 866 LYS HG2  1 1 
       20 77272 1 1 171 LYS HG3  H  28.182  37.532 -28.060 1.00 . A A . 866 LYS HG3  1 1 
       20 77273 1 1 171 LYS HZ1  H  30.330  38.600 -25.155 1.00 . A A . 866 LYS HZ1  1 1 
       20 77274 1 1 171 LYS HZ2  H  29.844  37.203 -25.988 1.00 . A A . 866 LYS HZ2  1 1 
       20 77275 1 1 171 LYS HZ3  H  29.405  37.415 -24.365 1.00 . A A . 866 LYS HZ3  1 1 
       20 77276 1 1 171 LYS N    N  30.062  38.416 -31.333 1.00 . A A . 866 LYS N    1 1 
       20 77277 1 1 171 LYS NZ   N  29.557  37.906 -25.271 1.00 . A A . 866 LYS NZ   1 1 
       20 77278 1 1 171 LYS O    O  27.551  36.153 -31.039 1.00 . A A . 866 LYS O    1 1 
       20 77279 1 1 172 ASN C    C  26.410  37.945 -34.285 1.00 . A A . 867 ASN C    1 1 
       20 77280 1 1 172 ASN CA   C  26.113  37.696 -32.811 1.00 . A A . 867 ASN CA   1 1 
       20 77281 1 1 172 ASN CB   C  24.787  38.357 -32.396 1.00 . A A . 867 ASN CB   1 1 
       20 77282 1 1 172 ASN CG   C  24.939  39.790 -31.913 1.00 . A A . 867 ASN CG   1 1 
       20 77283 1 1 172 ASN H    H  27.508  39.098 -32.050 1.00 . A A . 867 ASN H    1 1 
       20 77284 1 1 172 ASN HA   H  26.027  36.630 -32.663 1.00 . A A . 867 ASN HA   1 1 
       20 77285 1 1 172 ASN HB2  H  24.119  38.360 -33.245 1.00 . A A . 867 ASN HB2  1 1 
       20 77286 1 1 172 ASN HB3  H  24.341  37.776 -31.603 1.00 . A A . 867 ASN HB3  1 1 
       20 77287 1 1 172 ASN HD21 H  24.341  39.269 -30.096 1.00 . A A . 867 ASN HD21 1 1 
       20 77288 1 1 172 ASN HD22 H  24.727  40.938 -30.307 1.00 . A A . 867 ASN HD22 1 1 
       20 77289 1 1 172 ASN N    N  27.223  38.158 -31.991 1.00 . A A . 867 ASN N    1 1 
       20 77290 1 1 172 ASN ND2  N  24.640  40.021 -30.646 1.00 . A A . 867 ASN ND2  1 1 
       20 77291 1 1 172 ASN O    O  26.987  37.087 -34.951 1.00 . A A . 867 ASN O    1 1 
       20 77292 1 1 172 ASN OD1  O  25.305  40.679 -32.676 1.00 . A A . 867 ASN OD1  1 1 
       20 77293 1 1 173 HIS C    C  25.772  40.896 -36.469 1.00 . A A . 868 HIS C    1 1 
       20 77294 1 1 173 HIS CA   C  26.317  39.504 -36.169 1.00 . A A . 868 HIS CA   1 1 
       20 77295 1 1 173 HIS CB   C  25.772  38.491 -37.200 1.00 . A A . 868 HIS CB   1 1 
       20 77296 1 1 173 HIS CD2  C  23.501  37.457 -36.471 1.00 . A A . 868 HIS CD2  1 1 
       20 77297 1 1 173 HIS CE1  C  22.181  38.607 -37.785 1.00 . A A . 868 HIS CE1  1 1 
       20 77298 1 1 173 HIS CG   C  24.281  38.300 -37.189 1.00 . A A . 868 HIS CG   1 1 
       20 77299 1 1 173 HIS H    H  25.539  39.748 -34.210 1.00 . A A . 868 HIS H    1 1 
       20 77300 1 1 173 HIS HA   H  27.393  39.541 -36.263 1.00 . A A . 868 HIS HA   1 1 
       20 77301 1 1 173 HIS HB2  H  26.046  38.821 -38.188 1.00 . A A . 868 HIS HB2  1 1 
       20 77302 1 1 173 HIS HB3  H  26.229  37.529 -37.014 1.00 . A A . 868 HIS HB3  1 1 
       20 77303 1 1 173 HIS HD1  H  23.674  39.705 -38.653 1.00 . A A . 868 HIS HD1  1 1 
       20 77304 1 1 173 HIS HD2  H  23.839  36.751 -35.725 1.00 . A A . 868 HIS HD2  1 1 
       20 77305 1 1 173 HIS HE1  H  21.296  38.988 -38.275 1.00 . A A . 868 HIS HE1  1 1 
       20 77306 1 1 173 HIS HE2  H  21.429  37.099 -36.608 1.00 . A A . 868 HIS HE2  1 1 
       20 77307 1 1 173 HIS N    N  26.020  39.114 -34.791 1.00 . A A . 868 HIS N    1 1 
       20 77308 1 1 173 HIS ND1  N  23.418  39.007 -38.004 1.00 . A A . 868 HIS ND1  1 1 
       20 77309 1 1 173 HIS NE2  N  22.205  37.667 -36.861 1.00 . A A . 868 HIS NE2  1 1 
       20 77310 1 1 173 HIS O    O  26.429  41.682 -37.147 1.00 . A A . 868 HIS O    1 1 
       20 77311 1 1 174 ILE C    C  23.432  42.491 -37.708 1.00 . A A . 869 ILE C    1 1 
       20 77312 1 1 174 ILE CA   C  23.891  42.454 -36.241 1.00 . A A . 869 ILE CA   1 1 
       20 77313 1 1 174 ILE CB   C  24.790  43.674 -35.886 1.00 . A A . 869 ILE CB   1 1 
       20 77314 1 1 174 ILE CD1  C  25.252  43.891 -33.394 1.00 . A A . 869 ILE CD1  1 1 
       20 77315 1 1 174 ILE CG1  C  24.355  44.270 -34.549 1.00 . A A . 869 ILE CG1  1 1 
       20 77316 1 1 174 ILE CG2  C  24.767  44.746 -36.965 1.00 . A A . 869 ILE CG2  1 1 
       20 77317 1 1 174 ILE H    H  24.132  40.539 -35.366 1.00 . A A . 869 ILE H    1 1 
       20 77318 1 1 174 ILE HA   H  23.013  42.493 -35.612 1.00 . A A . 869 ILE HA   1 1 
       20 77319 1 1 174 ILE HB   H  25.805  43.322 -35.793 1.00 . A A . 869 ILE HB   1 1 
       20 77320 1 1 174 ILE HD11 H  25.472  42.832 -33.443 1.00 . A A . 869 ILE HD11 1 1 
       20 77321 1 1 174 ILE HD12 H  26.172  44.453 -33.453 1.00 . A A . 869 ILE HD12 1 1 
       20 77322 1 1 174 ILE HD13 H  24.753  44.110 -32.463 1.00 . A A . 869 ILE HD13 1 1 
       20 77323 1 1 174 ILE HG12 H  24.359  45.346 -34.626 1.00 . A A . 869 ILE HG12 1 1 
       20 77324 1 1 174 ILE HG13 H  23.356  43.932 -34.320 1.00 . A A . 869 ILE HG13 1 1 
       20 77325 1 1 174 ILE HG21 H  23.743  44.979 -37.220 1.00 . A A . 869 ILE HG21 1 1 
       20 77326 1 1 174 ILE HG22 H  25.257  45.634 -36.598 1.00 . A A . 869 ILE HG22 1 1 
       20 77327 1 1 174 ILE HG23 H  25.283  44.385 -37.844 1.00 . A A . 869 ILE HG23 1 1 
       20 77328 1 1 174 ILE N    N  24.575  41.191 -35.955 1.00 . A A . 869 ILE N    1 1 
       20 77329 1 1 174 ILE O    O  24.037  41.860 -38.576 1.00 . A A . 869 ILE O    1 1 
       20 77330 1 1 175 ASP C    C  22.341  44.407 -40.123 1.00 . A A . 870 ASP C    1 1 
       20 77331 1 1 175 ASP CA   C  21.797  43.219 -39.337 1.00 . A A . 870 ASP CA   1 1 
       20 77332 1 1 175 ASP CB   C  20.270  43.244 -39.312 1.00 . A A . 870 ASP CB   1 1 
       20 77333 1 1 175 ASP CG   C  19.678  41.860 -39.498 1.00 . A A . 870 ASP CG   1 1 
       20 77334 1 1 175 ASP H    H  21.877  43.678 -37.265 1.00 . A A . 870 ASP H    1 1 
       20 77335 1 1 175 ASP HA   H  22.117  42.314 -39.830 1.00 . A A . 870 ASP HA   1 1 
       20 77336 1 1 175 ASP HB2  H  19.937  43.635 -38.361 1.00 . A A . 870 ASP HB2  1 1 
       20 77337 1 1 175 ASP HB3  H  19.910  43.881 -40.105 1.00 . A A . 870 ASP HB3  1 1 
       20 77338 1 1 175 ASP N    N  22.335  43.186 -37.981 1.00 . A A . 870 ASP N    1 1 
       20 77339 1 1 175 ASP O    O  22.657  44.282 -41.306 1.00 . A A . 870 ASP O    1 1 
       20 77340 1 1 175 ASP OD1  O  20.063  41.166 -40.466 1.00 . A A . 870 ASP OD1  1 1 
       20 77341 1 1 175 ASP OD2  O  18.838  41.452 -38.670 1.00 . A A . 870 ASP OD2  1 1 
       20 77342 1 1 176 ILE C    C  23.943  47.474 -39.138 1.00 . A A . 871 ILE C    1 1 
       20 77343 1 1 176 ILE CA   C  23.011  46.744 -40.104 1.00 . A A . 871 ILE CA   1 1 
       20 77344 1 1 176 ILE CB   C  21.890  47.697 -40.603 1.00 . A A . 871 ILE CB   1 1 
       20 77345 1 1 176 ILE CD1  C  19.968  47.278 -42.217 1.00 . A A . 871 ILE CD1  1 1 
       20 77346 1 1 176 ILE CG1  C  21.466  47.314 -42.022 1.00 . A A . 871 ILE CG1  1 1 
       20 77347 1 1 176 ILE CG2  C  22.335  49.156 -40.570 1.00 . A A . 871 ILE CG2  1 1 
       20 77348 1 1 176 ILE H    H  22.175  45.602 -38.530 1.00 . A A . 871 ILE H    1 1 
       20 77349 1 1 176 ILE HA   H  23.587  46.419 -40.960 1.00 . A A . 871 ILE HA   1 1 
       20 77350 1 1 176 ILE HB   H  21.042  47.592 -39.944 1.00 . A A . 871 ILE HB   1 1 
       20 77351 1 1 176 ILE HD11 H  19.627  48.245 -42.559 1.00 . A A . 871 ILE HD11 1 1 
       20 77352 1 1 176 ILE HD12 H  19.720  46.528 -42.954 1.00 . A A . 871 ILE HD12 1 1 
       20 77353 1 1 176 ILE HD13 H  19.487  47.036 -41.281 1.00 . A A . 871 ILE HD13 1 1 
       20 77354 1 1 176 ILE HG12 H  21.873  48.031 -42.718 1.00 . A A . 871 ILE HG12 1 1 
       20 77355 1 1 176 ILE HG13 H  21.855  46.332 -42.255 1.00 . A A . 871 ILE HG13 1 1 
       20 77356 1 1 176 ILE HG21 H  21.477  49.790 -40.402 1.00 . A A . 871 ILE HG21 1 1 
       20 77357 1 1 176 ILE HG22 H  23.048  49.296 -39.770 1.00 . A A . 871 ILE HG22 1 1 
       20 77358 1 1 176 ILE HG23 H  22.795  49.415 -41.512 1.00 . A A . 871 ILE HG23 1 1 
       20 77359 1 1 176 ILE N    N  22.460  45.554 -39.466 1.00 . A A . 871 ILE N    1 1 
       20 77360 1 1 176 ILE O    O  23.612  47.660 -37.962 1.00 . A A . 871 ILE O    1 1 
       20 77361 1 1 177 VAL C    C  26.180  50.029 -39.197 1.00 . A A . 872 VAL C    1 1 
       20 77362 1 1 177 VAL CA   C  26.094  48.560 -38.807 1.00 . A A . 872 VAL CA   1 1 
       20 77363 1 1 177 VAL CB   C  27.495  47.919 -38.943 1.00 . A A . 872 VAL CB   1 1 
       20 77364 1 1 177 VAL CG1  C  28.522  48.655 -38.095 1.00 . A A . 872 VAL CG1  1 1 
       20 77365 1 1 177 VAL CG2  C  27.448  46.452 -38.559 1.00 . A A . 872 VAL CG2  1 1 
       20 77366 1 1 177 VAL H    H  25.319  47.691 -40.577 1.00 . A A . 872 VAL H    1 1 
       20 77367 1 1 177 VAL HA   H  25.783  48.489 -37.778 1.00 . A A . 872 VAL HA   1 1 
       20 77368 1 1 177 VAL HB   H  27.799  47.987 -39.976 1.00 . A A . 872 VAL HB   1 1 
       20 77369 1 1 177 VAL HG11 H  28.950  49.462 -38.670 1.00 . A A . 872 VAL HG11 1 1 
       20 77370 1 1 177 VAL HG12 H  28.044  49.055 -37.214 1.00 . A A . 872 VAL HG12 1 1 
       20 77371 1 1 177 VAL HG13 H  29.303  47.968 -37.801 1.00 . A A . 872 VAL HG13 1 1 
       20 77372 1 1 177 VAL HG21 H  26.455  46.201 -38.214 1.00 . A A . 872 VAL HG21 1 1 
       20 77373 1 1 177 VAL HG22 H  27.692  45.845 -39.420 1.00 . A A . 872 VAL HG22 1 1 
       20 77374 1 1 177 VAL HG23 H  28.160  46.261 -37.770 1.00 . A A . 872 VAL HG23 1 1 
       20 77375 1 1 177 VAL N    N  25.111  47.866 -39.630 1.00 . A A . 872 VAL N    1 1 
       20 77376 1 1 177 VAL O    O  26.622  50.356 -40.291 1.00 . A A . 872 VAL O    1 1 
       20 77377 1 1 178 LEU C    C  26.940  52.946 -37.677 1.00 . A A . 873 LEU C    1 1 
       20 77378 1 1 178 LEU CA   C  25.872  52.339 -38.577 1.00 . A A . 873 LEU CA   1 1 
       20 77379 1 1 178 LEU CB   C  24.522  53.054 -38.413 1.00 . A A . 873 LEU CB   1 1 
       20 77380 1 1 178 LEU CD1  C  24.130  54.630 -36.499 1.00 . A A . 873 LEU CD1  1 1 
       20 77381 1 1 178 LEU CD2  C  22.558  52.729 -36.902 1.00 . A A . 873 LEU CD2  1 1 
       20 77382 1 1 178 LEU CG   C  24.003  53.191 -36.981 1.00 . A A . 873 LEU CG   1 1 
       20 77383 1 1 178 LEU H    H  25.357  50.611 -37.467 1.00 . A A . 873 LEU H    1 1 
       20 77384 1 1 178 LEU HA   H  26.195  52.449 -39.602 1.00 . A A . 873 LEU HA   1 1 
       20 77385 1 1 178 LEU HB2  H  24.612  54.044 -38.833 1.00 . A A . 873 LEU HB2  1 1 
       20 77386 1 1 178 LEU HB3  H  23.783  52.508 -38.984 1.00 . A A . 873 LEU HB3  1 1 
       20 77387 1 1 178 LEU HD11 H  24.582  54.642 -35.518 1.00 . A A . 873 LEU HD11 1 1 
       20 77388 1 1 178 LEU HD12 H  24.747  55.188 -37.187 1.00 . A A . 873 LEU HD12 1 1 
       20 77389 1 1 178 LEU HD13 H  23.150  55.080 -36.449 1.00 . A A . 873 LEU HD13 1 1 
       20 77390 1 1 178 LEU HD21 H  22.527  51.649 -36.871 1.00 . A A . 873 LEU HD21 1 1 
       20 77391 1 1 178 LEU HD22 H  22.101  53.127 -36.008 1.00 . A A . 873 LEU HD22 1 1 
       20 77392 1 1 178 LEU HD23 H  22.019  53.078 -37.769 1.00 . A A . 873 LEU HD23 1 1 
       20 77393 1 1 178 LEU HG   H  24.591  52.562 -36.328 1.00 . A A . 873 LEU HG   1 1 
       20 77394 1 1 178 LEU N    N  25.751  50.915 -38.315 1.00 . A A . 873 LEU N    1 1 
       20 77395 1 1 178 LEU O    O  26.937  52.746 -36.461 1.00 . A A . 873 LEU O    1 1 
       20 77396 1 1 179 SER C    C  29.025  55.755 -37.785 1.00 . A A . 874 SER C    1 1 
       20 77397 1 1 179 SER CA   C  28.978  54.251 -37.558 1.00 . A A . 874 SER CA   1 1 
       20 77398 1 1 179 SER CB   C  30.294  53.606 -37.992 1.00 . A A . 874 SER CB   1 1 
       20 77399 1 1 179 SER H    H  27.811  53.798 -39.260 1.00 . A A . 874 SER H    1 1 
       20 77400 1 1 179 SER HA   H  28.824  54.061 -36.506 1.00 . A A . 874 SER HA   1 1 
       20 77401 1 1 179 SER HB2  H  30.832  54.285 -38.637 1.00 . A A . 874 SER HB2  1 1 
       20 77402 1 1 179 SER HB3  H  30.893  53.386 -37.121 1.00 . A A . 874 SER HB3  1 1 
       20 77403 1 1 179 SER HG   H  29.116  52.189 -38.650 1.00 . A A . 874 SER HG   1 1 
       20 77404 1 1 179 SER N    N  27.873  53.657 -38.288 1.00 . A A . 874 SER N    1 1 
       20 77405 1 1 179 SER O    O  29.245  56.218 -38.904 1.00 . A A . 874 SER O    1 1 
       20 77406 1 1 179 SER OG   O  30.051  52.399 -38.699 1.00 . A A . 874 SER OG   1 1 
       20 77407 1 1 180 ASP C    C  30.157  58.434 -36.172 1.00 . A A . 875 ASP C    1 1 
       20 77408 1 1 180 ASP CA   C  28.840  57.954 -36.774 1.00 . A A . 875 ASP CA   1 1 
       20 77409 1 1 180 ASP CB   C  27.640  58.541 -36.019 1.00 . A A . 875 ASP CB   1 1 
       20 77410 1 1 180 ASP CG   C  27.645  60.058 -35.957 1.00 . A A . 875 ASP CG   1 1 
       20 77411 1 1 180 ASP H    H  28.615  56.066 -35.863 1.00 . A A . 875 ASP H    1 1 
       20 77412 1 1 180 ASP HA   H  28.796  58.257 -37.811 1.00 . A A . 875 ASP HA   1 1 
       20 77413 1 1 180 ASP HB2  H  26.732  58.226 -36.511 1.00 . A A . 875 ASP HB2  1 1 
       20 77414 1 1 180 ASP HB3  H  27.645  58.159 -35.009 1.00 . A A . 875 ASP HB3  1 1 
       20 77415 1 1 180 ASP N    N  28.797  56.503 -36.723 1.00 . A A . 875 ASP N    1 1 
       20 77416 1 1 180 ASP O    O  30.612  57.914 -35.155 1.00 . A A . 875 ASP O    1 1 
       20 77417 1 1 180 ASP OD1  O  28.314  60.704 -36.795 1.00 . A A . 875 ASP OD1  1 1 
       20 77418 1 1 180 ASP OD2  O  26.996  60.620 -35.050 1.00 . A A . 875 ASP OD2  1 1 
       20 77419 1 1 181 VAL C    C  32.200  61.385 -36.527 1.00 . A A . 876 VAL C    1 1 
       20 77420 1 1 181 VAL CA   C  32.085  59.878 -36.366 1.00 . A A . 876 VAL CA   1 1 
       20 77421 1 1 181 VAL CB   C  33.263  59.213 -37.120 1.00 . A A . 876 VAL CB   1 1 
       20 77422 1 1 181 VAL CG1  C  34.157  58.459 -36.148 1.00 . A A . 876 VAL CG1  1 1 
       20 77423 1 1 181 VAL CG2  C  32.770  58.284 -38.221 1.00 . A A . 876 VAL CG2  1 1 
       20 77424 1 1 181 VAL H    H  30.381  59.788 -37.622 1.00 . A A . 876 VAL H    1 1 
       20 77425 1 1 181 VAL HA   H  32.180  59.634 -35.318 1.00 . A A . 876 VAL HA   1 1 
       20 77426 1 1 181 VAL HB   H  33.853  59.994 -37.578 1.00 . A A . 876 VAL HB   1 1 
       20 77427 1 1 181 VAL HG11 H  35.168  58.438 -36.530 1.00 . A A . 876 VAL HG11 1 1 
       20 77428 1 1 181 VAL HG12 H  34.145  58.954 -35.188 1.00 . A A . 876 VAL HG12 1 1 
       20 77429 1 1 181 VAL HG13 H  33.795  57.447 -36.037 1.00 . A A . 876 VAL HG13 1 1 
       20 77430 1 1 181 VAL HG21 H  32.983  58.721 -39.183 1.00 . A A . 876 VAL HG21 1 1 
       20 77431 1 1 181 VAL HG22 H  33.273  57.331 -38.139 1.00 . A A . 876 VAL HG22 1 1 
       20 77432 1 1 181 VAL HG23 H  31.704  58.138 -38.117 1.00 . A A . 876 VAL HG23 1 1 
       20 77433 1 1 181 VAL N    N  30.794  59.394 -36.819 1.00 . A A . 876 VAL N    1 1 
       20 77434 1 1 181 VAL O    O  31.917  61.939 -37.592 1.00 . A A . 876 VAL O    1 1 
       20 77435 1 1 182 ASN C    C  34.343  63.590 -36.080 1.00 . A A . 877 ASN C    1 1 
       20 77436 1 1 182 ASN CA   C  32.934  63.467 -35.523 1.00 . A A . 877 ASN CA   1 1 
       20 77437 1 1 182 ASN CB   C  32.826  64.109 -34.128 1.00 . A A . 877 ASN CB   1 1 
       20 77438 1 1 182 ASN CG   C  33.991  65.020 -33.768 1.00 . A A . 877 ASN CG   1 1 
       20 77439 1 1 182 ASN H    H  32.688  61.577 -34.592 1.00 . A A . 877 ASN H    1 1 
       20 77440 1 1 182 ASN HA   H  32.242  63.947 -36.197 1.00 . A A . 877 ASN HA   1 1 
       20 77441 1 1 182 ASN HB2  H  31.919  64.690 -34.081 1.00 . A A . 877 ASN HB2  1 1 
       20 77442 1 1 182 ASN HB3  H  32.778  63.319 -33.395 1.00 . A A . 877 ASN HB3  1 1 
       20 77443 1 1 182 ASN HD21 H  32.953  66.622 -34.313 1.00 . A A . 877 ASN HD21 1 1 
       20 77444 1 1 182 ASN HD22 H  34.548  66.931 -33.718 1.00 . A A . 877 ASN HD22 1 1 
       20 77445 1 1 182 ASN N    N  32.599  62.053 -35.454 1.00 . A A . 877 ASN N    1 1 
       20 77446 1 1 182 ASN ND2  N  33.812  66.320 -33.955 1.00 . A A . 877 ASN ND2  1 1 
       20 77447 1 1 182 ASN O    O  34.640  64.467 -36.892 1.00 . A A . 877 ASN O    1 1 
       20 77448 1 1 182 ASN OD1  O  35.035  64.558 -33.306 1.00 . A A . 877 ASN OD1  1 1 
       20 77449 1 1 183 MET C    C  37.053  61.146 -35.876 1.00 . A A . 878 MET C    1 1 
       20 77450 1 1 183 MET CA   C  36.548  62.559 -36.133 1.00 . A A . 878 MET CA   1 1 
       20 77451 1 1 183 MET CB   C  37.462  63.577 -35.441 1.00 . A A . 878 MET CB   1 1 
       20 77452 1 1 183 MET CE   C  40.492  65.129 -37.497 1.00 . A A . 878 MET CE   1 1 
       20 77453 1 1 183 MET CG   C  38.006  64.640 -36.378 1.00 . A A . 878 MET CG   1 1 
       20 77454 1 1 183 MET H    H  34.886  62.037 -34.955 1.00 . A A . 878 MET H    1 1 
       20 77455 1 1 183 MET HA   H  36.536  62.747 -37.193 1.00 . A A . 878 MET HA   1 1 
       20 77456 1 1 183 MET HB2  H  36.907  64.069 -34.657 1.00 . A A . 878 MET HB2  1 1 
       20 77457 1 1 183 MET HB3  H  38.298  63.051 -35.004 1.00 . A A . 878 MET HB3  1 1 
       20 77458 1 1 183 MET HE1  H  41.059  66.035 -37.645 1.00 . A A . 878 MET HE1  1 1 
       20 77459 1 1 183 MET HE2  H  41.160  64.280 -37.518 1.00 . A A . 878 MET HE2  1 1 
       20 77460 1 1 183 MET HE3  H  39.760  65.031 -38.285 1.00 . A A . 878 MET HE3  1 1 
       20 77461 1 1 183 MET HG2  H  38.048  64.233 -37.379 1.00 . A A . 878 MET HG2  1 1 
       20 77462 1 1 183 MET HG3  H  37.338  65.490 -36.365 1.00 . A A . 878 MET HG3  1 1 
       20 77463 1 1 183 MET N    N  35.189  62.671 -35.642 1.00 . A A . 878 MET N    1 1 
       20 77464 1 1 183 MET O    O  36.729  60.556 -34.847 1.00 . A A . 878 MET O    1 1 
       20 77465 1 1 183 MET SD   S  39.658  65.196 -35.911 1.00 . A A . 878 MET SD   1 1 
       20 77466 1 1 184 PRO C    C  39.480  59.219 -35.585 1.00 . A A . 879 PRO C    1 1 
       20 77467 1 1 184 PRO CA   C  38.393  59.230 -36.657 1.00 . A A . 879 PRO CA   1 1 
       20 77468 1 1 184 PRO CB   C  38.989  58.911 -38.040 1.00 . A A . 879 PRO CB   1 1 
       20 77469 1 1 184 PRO CD   C  38.154  61.151 -38.124 1.00 . A A . 879 PRO CD   1 1 
       20 77470 1 1 184 PRO CG   C  38.424  59.939 -38.964 1.00 . A A . 879 PRO CG   1 1 
       20 77471 1 1 184 PRO HA   H  37.637  58.498 -36.408 1.00 . A A . 879 PRO HA   1 1 
       20 77472 1 1 184 PRO HB2  H  40.067  58.975 -37.991 1.00 . A A . 879 PRO HB2  1 1 
       20 77473 1 1 184 PRO HB3  H  38.698  57.914 -38.336 1.00 . A A . 879 PRO HB3  1 1 
       20 77474 1 1 184 PRO HD2  H  39.037  61.770 -38.054 1.00 . A A . 879 PRO HD2  1 1 
       20 77475 1 1 184 PRO HD3  H  37.323  61.714 -38.523 1.00 . A A . 879 PRO HD3  1 1 
       20 77476 1 1 184 PRO HG2  H  39.140  60.171 -39.740 1.00 . A A . 879 PRO HG2  1 1 
       20 77477 1 1 184 PRO HG3  H  37.507  59.573 -39.399 1.00 . A A . 879 PRO HG3  1 1 
       20 77478 1 1 184 PRO N    N  37.812  60.566 -36.820 1.00 . A A . 879 PRO N    1 1 
       20 77479 1 1 184 PRO O    O  40.673  59.240 -35.888 1.00 . A A . 879 PRO O    1 1 
       20 77480 1 1 185 ASN C    C  40.609  57.941 -32.905 1.00 . A A . 880 ASN C    1 1 
       20 77481 1 1 185 ASN CA   C  39.966  59.287 -33.204 1.00 . A A . 880 ASN CA   1 1 
       20 77482 1 1 185 ASN CB   C  39.223  59.789 -31.965 1.00 . A A . 880 ASN CB   1 1 
       20 77483 1 1 185 ASN CG   C  40.032  60.796 -31.177 1.00 . A A . 880 ASN CG   1 1 
       20 77484 1 1 185 ASN H    H  38.087  59.131 -34.160 1.00 . A A . 880 ASN H    1 1 
       20 77485 1 1 185 ASN HA   H  40.740  59.995 -33.457 1.00 . A A . 880 ASN HA   1 1 
       20 77486 1 1 185 ASN HB2  H  38.296  60.257 -32.271 1.00 . A A . 880 ASN HB2  1 1 
       20 77487 1 1 185 ASN HB3  H  39.000  58.949 -31.322 1.00 . A A . 880 ASN HB3  1 1 
       20 77488 1 1 185 ASN HD21 H  38.639  62.181 -31.488 1.00 . A A . 880 ASN HD21 1 1 
       20 77489 1 1 185 ASN HD22 H  40.012  62.685 -30.554 1.00 . A A . 880 ASN HD22 1 1 
       20 77490 1 1 185 ASN N    N  39.053  59.199 -34.333 1.00 . A A . 880 ASN N    1 1 
       20 77491 1 1 185 ASN ND2  N  39.512  62.008 -31.062 1.00 . A A . 880 ASN ND2  1 1 
       20 77492 1 1 185 ASN O    O  39.909  56.961 -32.641 1.00 . A A . 880 ASN O    1 1 
       20 77493 1 1 185 ASN OD1  O  41.116  60.489 -30.677 1.00 . A A . 880 ASN OD1  1 1 
       20 77494 1 1 186 MET C    C  42.654  55.652 -33.720 1.00 . A A . 881 MET C    1 1 
       20 77495 1 1 186 MET CA   C  42.741  56.725 -32.637 1.00 . A A . 881 MET CA   1 1 
       20 77496 1 1 186 MET CB   C  42.325  56.146 -31.278 1.00 . A A . 881 MET CB   1 1 
       20 77497 1 1 186 MET CE   C  41.318  53.050 -29.715 1.00 . A A . 881 MET CE   1 1 
       20 77498 1 1 186 MET CG   C  43.045  54.859 -30.913 1.00 . A A . 881 MET CG   1 1 
       20 77499 1 1 186 MET H    H  42.413  58.716 -33.287 1.00 . A A . 881 MET H    1 1 
       20 77500 1 1 186 MET HA   H  43.770  57.047 -32.569 1.00 . A A . 881 MET HA   1 1 
       20 77501 1 1 186 MET HB2  H  42.531  56.876 -30.510 1.00 . A A . 881 MET HB2  1 1 
       20 77502 1 1 186 MET HB3  H  41.264  55.945 -31.296 1.00 . A A . 881 MET HB3  1 1 
       20 77503 1 1 186 MET HE1  H  40.348  53.426 -29.422 1.00 . A A . 881 MET HE1  1 1 
       20 77504 1 1 186 MET HE2  H  41.331  52.883 -30.780 1.00 . A A . 881 MET HE2  1 1 
       20 77505 1 1 186 MET HE3  H  41.512  52.120 -29.202 1.00 . A A . 881 MET HE3  1 1 
       20 77506 1 1 186 MET HG2  H  42.803  54.105 -31.649 1.00 . A A . 881 MET HG2  1 1 
       20 77507 1 1 186 MET HG3  H  44.111  55.042 -30.925 1.00 . A A . 881 MET HG3  1 1 
       20 77508 1 1 186 MET N    N  41.942  57.909 -32.977 1.00 . A A . 881 MET N    1 1 
       20 77509 1 1 186 MET O    O  43.672  55.253 -34.286 1.00 . A A . 881 MET O    1 1 
       20 77510 1 1 186 MET SD   S  42.580  54.246 -29.281 1.00 . A A . 881 MET SD   1 1 
       20 77511 1 1 187 ASP C    C  40.113  54.464 -35.932 1.00 . A A . 882 ASP C    1 1 
       20 77512 1 1 187 ASP CA   C  41.238  54.118 -34.965 1.00 . A A . 882 ASP CA   1 1 
       20 77513 1 1 187 ASP CB   C  40.903  52.819 -34.226 1.00 . A A . 882 ASP CB   1 1 
       20 77514 1 1 187 ASP CG   C  41.998  51.783 -34.357 1.00 . A A . 882 ASP CG   1 1 
       20 77515 1 1 187 ASP H    H  40.663  55.616 -33.586 1.00 . A A . 882 ASP H    1 1 
       20 77516 1 1 187 ASP HA   H  42.153  53.982 -35.521 1.00 . A A . 882 ASP HA   1 1 
       20 77517 1 1 187 ASP HB2  H  40.759  53.033 -33.177 1.00 . A A . 882 ASP HB2  1 1 
       20 77518 1 1 187 ASP HB3  H  39.991  52.405 -34.632 1.00 . A A . 882 ASP HB3  1 1 
       20 77519 1 1 187 ASP N    N  41.444  55.200 -34.012 1.00 . A A . 882 ASP N    1 1 
       20 77520 1 1 187 ASP O    O  39.184  55.188 -35.578 1.00 . A A . 882 ASP O    1 1 
       20 77521 1 1 187 ASP OD1  O  42.036  51.075 -35.384 1.00 . A A . 882 ASP OD1  1 1 
       20 77522 1 1 187 ASP OD2  O  42.831  51.661 -33.438 1.00 . A A . 882 ASP OD2  1 1 
       20 77523 1 1 188 GLY C    C  39.348  53.401 -39.412 1.00 . A A . 883 GLY C    1 1 
       20 77524 1 1 188 GLY CA   C  39.167  54.205 -38.138 1.00 . A A . 883 GLY CA   1 1 
       20 77525 1 1 188 GLY H    H  40.985  53.405 -37.390 1.00 . A A . 883 GLY H    1 1 
       20 77526 1 1 188 GLY HA2  H  38.211  53.957 -37.705 1.00 . A A . 883 GLY HA2  1 1 
       20 77527 1 1 188 GLY HA3  H  39.174  55.256 -38.388 1.00 . A A . 883 GLY HA3  1 1 
       20 77528 1 1 188 GLY N    N  40.203  53.953 -37.154 1.00 . A A . 883 GLY N    1 1 
       20 77529 1 1 188 GLY O    O  38.528  53.488 -40.321 1.00 . A A . 883 GLY O    1 1 
       20 77530 1 1 189 TYR C    C  40.811  50.342 -40.311 1.00 . A A . 884 TYR C    1 1 
       20 77531 1 1 189 TYR CA   C  40.711  51.823 -40.665 1.00 . A A . 884 TYR CA   1 1 
       20 77532 1 1 189 TYR CB   C  42.023  52.312 -41.303 1.00 . A A . 884 TYR CB   1 1 
       20 77533 1 1 189 TYR CD1  C  42.446  50.881 -43.351 1.00 . A A . 884 TYR CD1  1 1 
       20 77534 1 1 189 TYR CD2  C  43.878  50.590 -41.464 1.00 . A A . 884 TYR CD2  1 1 
       20 77535 1 1 189 TYR CE1  C  43.150  49.911 -44.040 1.00 . A A . 884 TYR CE1  1 1 
       20 77536 1 1 189 TYR CE2  C  44.585  49.619 -42.148 1.00 . A A . 884 TYR CE2  1 1 
       20 77537 1 1 189 TYR CG   C  42.796  51.240 -42.053 1.00 . A A . 884 TYR CG   1 1 
       20 77538 1 1 189 TYR CZ   C  44.210  49.264 -43.414 1.00 . A A . 884 TYR CZ   1 1 
       20 77539 1 1 189 TYR H    H  41.019  52.555 -38.703 1.00 . A A . 884 TYR H    1 1 
       20 77540 1 1 189 TYR HA   H  39.903  51.961 -41.367 1.00 . A A . 884 TYR HA   1 1 
       20 77541 1 1 189 TYR HB2  H  41.798  53.107 -41.999 1.00 . A A . 884 TYR HB2  1 1 
       20 77542 1 1 189 TYR HB3  H  42.664  52.701 -40.524 1.00 . A A . 884 TYR HB3  1 1 
       20 77543 1 1 189 TYR HD1  H  41.610  51.374 -43.824 1.00 . A A . 884 TYR HD1  1 1 
       20 77544 1 1 189 TYR HD2  H  44.164  50.854 -40.457 1.00 . A A . 884 TYR HD2  1 1 
       20 77545 1 1 189 TYR HE1  H  42.866  49.652 -45.050 1.00 . A A . 884 TYR HE1  1 1 
       20 77546 1 1 189 TYR HE2  H  45.421  49.127 -41.674 1.00 . A A . 884 TYR HE2  1 1 
       20 77547 1 1 189 TYR HH   H  45.018  47.532 -43.559 1.00 . A A . 884 TYR HH   1 1 
       20 77548 1 1 189 TYR N    N  40.412  52.610 -39.474 1.00 . A A . 884 TYR N    1 1 
       20 77549 1 1 189 TYR O    O  40.288  49.481 -41.021 1.00 . A A . 884 TYR O    1 1 
       20 77550 1 1 189 TYR OH   O  44.926  48.319 -44.117 1.00 . A A . 884 TYR OH   1 1 
       20 77551 1 1 190 ARG C    C  40.376  47.985 -38.493 1.00 . A A . 885 ARG C    1 1 
       20 77552 1 1 190 ARG CA   C  41.703  48.690 -38.757 1.00 . A A . 885 ARG CA   1 1 
       20 77553 1 1 190 ARG CB   C  42.580  48.687 -37.497 1.00 . A A . 885 ARG CB   1 1 
       20 77554 1 1 190 ARG CD   C  41.682  47.526 -35.456 1.00 . A A . 885 ARG CD   1 1 
       20 77555 1 1 190 ARG CG   C  42.538  47.390 -36.704 1.00 . A A . 885 ARG CG   1 1 
       20 77556 1 1 190 ARG CZ   C  42.837  48.189 -33.375 1.00 . A A . 885 ARG CZ   1 1 
       20 77557 1 1 190 ARG H    H  41.845  50.800 -38.663 1.00 . A A . 885 ARG H    1 1 
       20 77558 1 1 190 ARG HA   H  42.224  48.168 -39.548 1.00 . A A . 885 ARG HA   1 1 
       20 77559 1 1 190 ARG HB2  H  43.604  48.867 -37.787 1.00 . A A . 885 ARG HB2  1 1 
       20 77560 1 1 190 ARG HB3  H  42.256  49.487 -36.850 1.00 . A A . 885 ARG HB3  1 1 
       20 77561 1 1 190 ARG HD2  H  40.691  47.849 -35.750 1.00 . A A . 885 ARG HD2  1 1 
       20 77562 1 1 190 ARG HD3  H  41.620  46.567 -34.970 1.00 . A A . 885 ARG HD3  1 1 
       20 77563 1 1 190 ARG HE   H  42.128  49.464 -34.758 1.00 . A A . 885 ARG HE   1 1 
       20 77564 1 1 190 ARG HG2  H  42.125  46.608 -37.327 1.00 . A A . 885 ARG HG2  1 1 
       20 77565 1 1 190 ARG HG3  H  43.543  47.126 -36.412 1.00 . A A . 885 ARG HG3  1 1 
       20 77566 1 1 190 ARG HH11 H  42.702  46.179 -33.638 1.00 . A A . 885 ARG HH11 1 1 
       20 77567 1 1 190 ARG HH12 H  43.476  46.687 -32.165 1.00 . A A . 885 ARG HH12 1 1 
       20 77568 1 1 190 ARG HH21 H  43.146  50.121 -32.824 1.00 . A A . 885 ARG HH21 1 1 
       20 77569 1 1 190 ARG HH22 H  43.736  48.917 -31.709 1.00 . A A . 885 ARG HH22 1 1 
       20 77570 1 1 190 ARG N    N  41.482  50.060 -39.200 1.00 . A A . 885 ARG N    1 1 
       20 77571 1 1 190 ARG NE   N  42.229  48.505 -34.519 1.00 . A A . 885 ARG NE   1 1 
       20 77572 1 1 190 ARG NH1  N  43.018  46.917 -33.035 1.00 . A A . 885 ARG NH1  1 1 
       20 77573 1 1 190 ARG NH2  N  43.274  49.151 -32.571 1.00 . A A . 885 ARG NH2  1 1 
       20 77574 1 1 190 ARG O    O  40.228  46.794 -38.766 1.00 . A A . 885 ARG O    1 1 
       20 77575 1 1 191 LEU C    C  37.406  47.705 -38.935 1.00 . A A . 886 LEU C    1 1 
       20 77576 1 1 191 LEU CA   C  38.101  48.182 -37.659 1.00 . A A . 886 LEU CA   1 1 
       20 77577 1 1 191 LEU CB   C  37.250  49.226 -36.917 1.00 . A A . 886 LEU CB   1 1 
       20 77578 1 1 191 LEU CD1  C  34.785  49.141 -36.452 1.00 . A A . 886 LEU CD1  1 1 
       20 77579 1 1 191 LEU CD2  C  35.713  50.914 -37.954 1.00 . A A . 886 LEU CD2  1 1 
       20 77580 1 1 191 LEU CG   C  35.851  49.472 -37.485 1.00 . A A . 886 LEU CG   1 1 
       20 77581 1 1 191 LEU H    H  39.586  49.680 -37.793 1.00 . A A . 886 LEU H    1 1 
       20 77582 1 1 191 LEU HA   H  38.249  47.330 -37.012 1.00 . A A . 886 LEU HA   1 1 
       20 77583 1 1 191 LEU HB2  H  37.142  48.902 -35.892 1.00 . A A . 886 LEU HB2  1 1 
       20 77584 1 1 191 LEU HB3  H  37.785  50.163 -36.924 1.00 . A A . 886 LEU HB3  1 1 
       20 77585 1 1 191 LEU HD11 H  35.141  48.348 -35.809 1.00 . A A . 886 LEU HD11 1 1 
       20 77586 1 1 191 LEU HD12 H  34.573  50.017 -35.859 1.00 . A A . 886 LEU HD12 1 1 
       20 77587 1 1 191 LEU HD13 H  33.886  48.817 -36.955 1.00 . A A . 886 LEU HD13 1 1 
       20 77588 1 1 191 LEU HD21 H  35.957  50.976 -39.003 1.00 . A A . 886 LEU HD21 1 1 
       20 77589 1 1 191 LEU HD22 H  34.694  51.246 -37.802 1.00 . A A . 886 LEU HD22 1 1 
       20 77590 1 1 191 LEU HD23 H  36.384  51.542 -37.389 1.00 . A A . 886 LEU HD23 1 1 
       20 77591 1 1 191 LEU HG   H  35.699  48.829 -38.338 1.00 . A A . 886 LEU HG   1 1 
       20 77592 1 1 191 LEU N    N  39.412  48.732 -37.969 1.00 . A A . 886 LEU N    1 1 
       20 77593 1 1 191 LEU O    O  36.826  46.623 -38.965 1.00 . A A . 886 LEU O    1 1 
       20 77594 1 1 192 THR C    C  37.578  46.980 -41.914 1.00 . A A . 887 THR C    1 1 
       20 77595 1 1 192 THR CA   C  36.884  48.174 -41.266 1.00 . A A . 887 THR CA   1 1 
       20 77596 1 1 192 THR CB   C  36.937  49.380 -42.215 1.00 . A A . 887 THR CB   1 1 
       20 77597 1 1 192 THR CG2  C  35.568  49.646 -42.821 1.00 . A A . 887 THR CG2  1 1 
       20 77598 1 1 192 THR H    H  37.988  49.349 -39.915 1.00 . A A . 887 THR H    1 1 
       20 77599 1 1 192 THR HA   H  35.848  47.927 -41.088 1.00 . A A . 887 THR HA   1 1 
       20 77600 1 1 192 THR HB   H  37.635  49.169 -43.010 1.00 . A A . 887 THR HB   1 1 
       20 77601 1 1 192 THR HG1  H  37.441  51.291 -42.082 1.00 . A A . 887 THR HG1  1 1 
       20 77602 1 1 192 THR HG21 H  35.553  50.633 -43.259 1.00 . A A . 887 THR HG21 1 1 
       20 77603 1 1 192 THR HG22 H  34.814  49.584 -42.051 1.00 . A A . 887 THR HG22 1 1 
       20 77604 1 1 192 THR HG23 H  35.364  48.909 -43.585 1.00 . A A . 887 THR HG23 1 1 
       20 77605 1 1 192 THR N    N  37.497  48.505 -39.991 1.00 . A A . 887 THR N    1 1 
       20 77606 1 1 192 THR O    O  36.923  46.058 -42.407 1.00 . A A . 887 THR O    1 1 
       20 77607 1 1 192 THR OG1  O  37.386  50.533 -41.485 1.00 . A A . 887 THR OG1  1 1 
       20 77608 1 1 193 GLN C    C  39.372  44.580 -41.745 1.00 . A A . 888 GLN C    1 1 
       20 77609 1 1 193 GLN CA   C  39.694  45.896 -42.453 1.00 . A A . 888 GLN CA   1 1 
       20 77610 1 1 193 GLN CB   C  41.194  46.201 -42.339 1.00 . A A . 888 GLN CB   1 1 
       20 77611 1 1 193 GLN CD   C  41.886  45.832 -44.751 1.00 . A A . 888 GLN CD   1 1 
       20 77612 1 1 193 GLN CG   C  42.059  45.402 -43.305 1.00 . A A . 888 GLN CG   1 1 
       20 77613 1 1 193 GLN H    H  39.373  47.759 -41.484 1.00 . A A . 888 GLN H    1 1 
       20 77614 1 1 193 GLN HA   H  39.434  45.805 -43.495 1.00 . A A . 888 GLN HA   1 1 
       20 77615 1 1 193 GLN HB2  H  41.351  47.251 -42.534 1.00 . A A . 888 GLN HB2  1 1 
       20 77616 1 1 193 GLN HB3  H  41.517  45.980 -41.333 1.00 . A A . 888 GLN HB3  1 1 
       20 77617 1 1 193 GLN HE21 H  43.477  47.016 -44.615 1.00 . A A . 888 GLN HE21 1 1 
       20 77618 1 1 193 GLN HE22 H  42.680  46.987 -46.151 1.00 . A A . 888 GLN HE22 1 1 
       20 77619 1 1 193 GLN HG2  H  43.096  45.531 -43.030 1.00 . A A . 888 GLN HG2  1 1 
       20 77620 1 1 193 GLN HG3  H  41.794  44.357 -43.223 1.00 . A A . 888 GLN HG3  1 1 
       20 77621 1 1 193 GLN N    N  38.908  46.989 -41.888 1.00 . A A . 888 GLN N    1 1 
       20 77622 1 1 193 GLN NE2  N  42.767  46.699 -45.221 1.00 . A A . 888 GLN NE2  1 1 
       20 77623 1 1 193 GLN O    O  39.196  43.541 -42.387 1.00 . A A . 888 GLN O    1 1 
       20 77624 1 1 193 GLN OE1  O  40.972  45.388 -45.442 1.00 . A A . 888 GLN OE1  1 1 
       20 77625 1 1 194 ARG C    C  37.525  43.011 -39.826 1.00 . A A . 889 ARG C    1 1 
       20 77626 1 1 194 ARG CA   C  38.969  43.460 -39.623 1.00 . A A . 889 ARG CA   1 1 
       20 77627 1 1 194 ARG CB   C  39.224  43.743 -38.139 1.00 . A A . 889 ARG CB   1 1 
       20 77628 1 1 194 ARG CD   C  40.760  41.837 -37.580 1.00 . A A . 889 ARG CD   1 1 
       20 77629 1 1 194 ARG CG   C  39.417  42.490 -37.301 1.00 . A A . 889 ARG CG   1 1 
       20 77630 1 1 194 ARG CZ   C  41.378  39.469 -37.904 1.00 . A A . 889 ARG CZ   1 1 
       20 77631 1 1 194 ARG H    H  39.407  45.502 -39.972 1.00 . A A . 889 ARG H    1 1 
       20 77632 1 1 194 ARG HA   H  39.628  42.665 -39.946 1.00 . A A . 889 ARG HA   1 1 
       20 77633 1 1 194 ARG HB2  H  40.114  44.348 -38.049 1.00 . A A . 889 ARG HB2  1 1 
       20 77634 1 1 194 ARG HB3  H  38.384  44.292 -37.739 1.00 . A A . 889 ARG HB3  1 1 
       20 77635 1 1 194 ARG HD2  H  40.973  41.922 -38.634 1.00 . A A . 889 ARG HD2  1 1 
       20 77636 1 1 194 ARG HD3  H  41.523  42.354 -37.016 1.00 . A A . 889 ARG HD3  1 1 
       20 77637 1 1 194 ARG HE   H  40.287  40.170 -36.385 1.00 . A A . 889 ARG HE   1 1 
       20 77638 1 1 194 ARG HG2  H  39.365  42.757 -36.255 1.00 . A A . 889 ARG HG2  1 1 
       20 77639 1 1 194 ARG HG3  H  38.629  41.789 -37.535 1.00 . A A . 889 ARG HG3  1 1 
       20 77640 1 1 194 ARG HH11 H  42.041  40.711 -39.364 1.00 . A A . 889 ARG HH11 1 1 
       20 77641 1 1 194 ARG HH12 H  42.508  39.046 -39.537 1.00 . A A . 889 ARG HH12 1 1 
       20 77642 1 1 194 ARG HH21 H  40.836  37.983 -36.637 1.00 . A A . 889 ARG HH21 1 1 
       20 77643 1 1 194 ARG HH22 H  41.779  37.483 -38.013 1.00 . A A . 889 ARG HH22 1 1 
       20 77644 1 1 194 ARG N    N  39.270  44.639 -40.423 1.00 . A A . 889 ARG N    1 1 
       20 77645 1 1 194 ARG NE   N  40.766  40.423 -37.206 1.00 . A A . 889 ARG NE   1 1 
       20 77646 1 1 194 ARG NH1  N  42.021  39.764 -39.027 1.00 . A A . 889 ARG NH1  1 1 
       20 77647 1 1 194 ARG NH2  N  41.332  38.215 -37.483 1.00 . A A . 889 ARG NH2  1 1 
       20 77648 1 1 194 ARG O    O  37.230  41.818 -39.791 1.00 . A A . 889 ARG O    1 1 
       20 77649 1 1 195 ILE C    C  35.029  42.782 -41.491 1.00 . A A . 890 ILE C    1 1 
       20 77650 1 1 195 ILE CA   C  35.220  43.675 -40.261 1.00 . A A . 890 ILE CA   1 1 
       20 77651 1 1 195 ILE CB   C  34.398  44.989 -40.391 1.00 . A A . 890 ILE CB   1 1 
       20 77652 1 1 195 ILE CD1  C  32.627  44.372 -38.655 1.00 . A A . 890 ILE CD1  1 1 
       20 77653 1 1 195 ILE CG1  C  33.734  45.328 -39.051 1.00 . A A . 890 ILE CG1  1 1 
       20 77654 1 1 195 ILE CG2  C  33.345  44.912 -41.495 1.00 . A A . 890 ILE CG2  1 1 
       20 77655 1 1 195 ILE H    H  36.933  44.905 -40.066 1.00 . A A . 890 ILE H    1 1 
       20 77656 1 1 195 ILE HA   H  34.867  43.141 -39.391 1.00 . A A . 890 ILE HA   1 1 
       20 77657 1 1 195 ILE HB   H  35.081  45.784 -40.644 1.00 . A A . 890 ILE HB   1 1 
       20 77658 1 1 195 ILE HD11 H  31.913  44.890 -38.035 1.00 . A A . 890 ILE HD11 1 1 
       20 77659 1 1 195 ILE HD12 H  32.136  44.004 -39.542 1.00 . A A . 890 ILE HD12 1 1 
       20 77660 1 1 195 ILE HD13 H  33.049  43.542 -38.106 1.00 . A A . 890 ILE HD13 1 1 
       20 77661 1 1 195 ILE HG12 H  34.481  45.305 -38.272 1.00 . A A . 890 ILE HG12 1 1 
       20 77662 1 1 195 ILE HG13 H  33.309  46.319 -39.108 1.00 . A A . 890 ILE HG13 1 1 
       20 77663 1 1 195 ILE HG21 H  33.513  45.706 -42.208 1.00 . A A . 890 ILE HG21 1 1 
       20 77664 1 1 195 ILE HG22 H  33.417  43.958 -41.995 1.00 . A A . 890 ILE HG22 1 1 
       20 77665 1 1 195 ILE HG23 H  32.361  45.020 -41.063 1.00 . A A . 890 ILE HG23 1 1 
       20 77666 1 1 195 ILE N    N  36.634  43.970 -40.052 1.00 . A A . 890 ILE N    1 1 
       20 77667 1 1 195 ILE O    O  34.346  41.757 -41.425 1.00 . A A . 890 ILE O    1 1 
       20 77668 1 1 196 ARG C    C  36.388  41.098 -43.726 1.00 . A A . 891 ARG C    1 1 
       20 77669 1 1 196 ARG CA   C  35.558  42.374 -43.829 1.00 . A A . 891 ARG CA   1 1 
       20 77670 1 1 196 ARG CB   C  35.990  43.199 -45.049 1.00 . A A . 891 ARG CB   1 1 
       20 77671 1 1 196 ARG CD   C  38.318  43.742 -45.818 1.00 . A A . 891 ARG CD   1 1 
       20 77672 1 1 196 ARG CG   C  37.219  44.059 -44.818 1.00 . A A . 891 ARG CG   1 1 
       20 77673 1 1 196 ARG CZ   C  39.392  41.620 -46.482 1.00 . A A . 891 ARG CZ   1 1 
       20 77674 1 1 196 ARG H    H  36.202  43.976 -42.592 1.00 . A A . 891 ARG H    1 1 
       20 77675 1 1 196 ARG HA   H  34.521  42.096 -43.948 1.00 . A A . 891 ARG HA   1 1 
       20 77676 1 1 196 ARG HB2  H  36.202  42.523 -45.863 1.00 . A A . 891 ARG HB2  1 1 
       20 77677 1 1 196 ARG HB3  H  35.175  43.846 -45.334 1.00 . A A . 891 ARG HB3  1 1 
       20 77678 1 1 196 ARG HD2  H  37.887  43.711 -46.808 1.00 . A A . 891 ARG HD2  1 1 
       20 77679 1 1 196 ARG HD3  H  39.064  44.522 -45.773 1.00 . A A . 891 ARG HD3  1 1 
       20 77680 1 1 196 ARG HE   H  39.054  42.199 -44.594 1.00 . A A . 891 ARG HE   1 1 
       20 77681 1 1 196 ARG HG2  H  36.943  45.098 -44.920 1.00 . A A . 891 ARG HG2  1 1 
       20 77682 1 1 196 ARG HG3  H  37.588  43.879 -43.818 1.00 . A A . 891 ARG HG3  1 1 
       20 77683 1 1 196 ARG HH11 H  38.932  42.854 -48.023 1.00 . A A . 891 ARG HH11 1 1 
       20 77684 1 1 196 ARG HH12 H  39.643  41.339 -48.478 1.00 . A A . 891 ARG HH12 1 1 
       20 77685 1 1 196 ARG HH21 H  39.987  40.185 -45.186 1.00 . A A . 891 ARG HH21 1 1 
       20 77686 1 1 196 ARG HH22 H  40.251  39.818 -46.863 1.00 . A A . 891 ARG HH22 1 1 
       20 77687 1 1 196 ARG N    N  35.662  43.155 -42.600 1.00 . A A . 891 ARG N    1 1 
       20 77688 1 1 196 ARG NE   N  38.957  42.456 -45.537 1.00 . A A . 891 ARG NE   1 1 
       20 77689 1 1 196 ARG NH1  N  39.315  41.966 -47.761 1.00 . A A . 891 ARG NH1  1 1 
       20 77690 1 1 196 ARG NH2  N  39.916  40.450 -46.145 1.00 . A A . 891 ARG NH2  1 1 
       20 77691 1 1 196 ARG O    O  36.128  40.120 -44.423 1.00 . A A . 891 ARG O    1 1 
       20 77692 1 1 197 GLN C    C  37.468  38.848 -41.905 1.00 . A A . 892 GLN C    1 1 
       20 77693 1 1 197 GLN CA   C  38.234  39.948 -42.630 1.00 . A A . 892 GLN CA   1 1 
       20 77694 1 1 197 GLN CB   C  39.467  40.337 -41.819 1.00 . A A . 892 GLN CB   1 1 
       20 77695 1 1 197 GLN CD   C  41.770  41.346 -42.040 1.00 . A A . 892 GLN CD   1 1 
       20 77696 1 1 197 GLN CG   C  40.737  40.418 -42.645 1.00 . A A . 892 GLN CG   1 1 
       20 77697 1 1 197 GLN H    H  37.557  41.931 -42.330 1.00 . A A . 892 GLN H    1 1 
       20 77698 1 1 197 GLN HA   H  38.550  39.581 -43.597 1.00 . A A . 892 GLN HA   1 1 
       20 77699 1 1 197 GLN HB2  H  39.295  41.302 -41.362 1.00 . A A . 892 GLN HB2  1 1 
       20 77700 1 1 197 GLN HB3  H  39.613  39.604 -41.040 1.00 . A A . 892 GLN HB3  1 1 
       20 77701 1 1 197 GLN HE21 H  42.848  41.275 -43.704 1.00 . A A . 892 GLN HE21 1 1 
       20 77702 1 1 197 GLN HE22 H  43.500  42.252 -42.428 1.00 . A A . 892 GLN HE22 1 1 
       20 77703 1 1 197 GLN HG2  H  41.165  39.431 -42.717 1.00 . A A . 892 GLN HG2  1 1 
       20 77704 1 1 197 GLN HG3  H  40.488  40.776 -43.632 1.00 . A A . 892 GLN HG3  1 1 
       20 77705 1 1 197 GLN N    N  37.388  41.113 -42.848 1.00 . A A . 892 GLN N    1 1 
       20 77706 1 1 197 GLN NE2  N  42.805  41.656 -42.801 1.00 . A A . 892 GLN NE2  1 1 
       20 77707 1 1 197 GLN O    O  37.566  37.675 -42.260 1.00 . A A . 892 GLN O    1 1 
       20 77708 1 1 197 GLN OE1  O  41.640  41.778 -40.892 1.00 . A A . 892 GLN OE1  1 1 
       20 77709 1 1 198 LEU C    C  34.853  37.626 -40.918 1.00 . A A . 893 LEU C    1 1 
       20 77710 1 1 198 LEU CA   C  35.947  38.286 -40.086 1.00 . A A . 893 LEU CA   1 1 
       20 77711 1 1 198 LEU CB   C  35.334  38.991 -38.868 1.00 . A A . 893 LEU CB   1 1 
       20 77712 1 1 198 LEU CD1  C  35.436  38.695 -36.379 1.00 . A A . 893 LEU CD1  1 1 
       20 77713 1 1 198 LEU CD2  C  37.450  38.170 -37.757 1.00 . A A . 893 LEU CD2  1 1 
       20 77714 1 1 198 LEU CG   C  36.228  39.071 -37.621 1.00 . A A . 893 LEU CG   1 1 
       20 77715 1 1 198 LEU H    H  36.661  40.192 -40.665 1.00 . A A . 893 LEU H    1 1 
       20 77716 1 1 198 LEU HA   H  36.629  37.523 -39.743 1.00 . A A . 893 LEU HA   1 1 
       20 77717 1 1 198 LEU HB2  H  35.071  39.997 -39.160 1.00 . A A . 893 LEU HB2  1 1 
       20 77718 1 1 198 LEU HB3  H  34.428  38.468 -38.599 1.00 . A A . 893 LEU HB3  1 1 
       20 77719 1 1 198 LEU HD11 H  36.030  38.893 -35.498 1.00 . A A . 893 LEU HD11 1 1 
       20 77720 1 1 198 LEU HD12 H  34.529  39.278 -36.340 1.00 . A A . 893 LEU HD12 1 1 
       20 77721 1 1 198 LEU HD13 H  35.188  37.645 -36.417 1.00 . A A . 893 LEU HD13 1 1 
       20 77722 1 1 198 LEU HD21 H  37.745  37.811 -36.782 1.00 . A A . 893 LEU HD21 1 1 
       20 77723 1 1 198 LEU HD22 H  37.208  37.329 -38.392 1.00 . A A . 893 LEU HD22 1 1 
       20 77724 1 1 198 LEU HD23 H  38.263  38.730 -38.197 1.00 . A A . 893 LEU HD23 1 1 
       20 77725 1 1 198 LEU HG   H  36.573  40.088 -37.496 1.00 . A A . 893 LEU HG   1 1 
       20 77726 1 1 198 LEU N    N  36.707  39.237 -40.888 1.00 . A A . 893 LEU N    1 1 
       20 77727 1 1 198 LEU O    O  34.793  36.399 -41.015 1.00 . A A . 893 LEU O    1 1 
       20 77728 1 1 199 GLY C    C  31.844  38.921 -42.613 1.00 . A A . 894 GLY C    1 1 
       20 77729 1 1 199 GLY CA   C  32.925  37.901 -42.340 1.00 . A A . 894 GLY CA   1 1 
       20 77730 1 1 199 GLY H    H  34.108  39.411 -41.431 1.00 . A A . 894 GLY H    1 1 
       20 77731 1 1 199 GLY HA2  H  33.333  37.561 -43.281 1.00 . A A . 894 GLY HA2  1 1 
       20 77732 1 1 199 GLY HA3  H  32.489  37.059 -41.824 1.00 . A A . 894 GLY HA3  1 1 
       20 77733 1 1 199 GLY N    N  34.004  38.440 -41.530 1.00 . A A . 894 GLY N    1 1 
       20 77734 1 1 199 GLY O    O  30.691  38.736 -42.229 1.00 . A A . 894 GLY O    1 1 
       20 77735 1 1 200 LEU C    C  30.240  40.587 -44.610 1.00 . A A . 895 LEU C    1 1 
       20 77736 1 1 200 LEU CA   C  31.271  41.063 -43.589 1.00 . A A . 895 LEU CA   1 1 
       20 77737 1 1 200 LEU CB   C  32.021  42.288 -44.123 1.00 . A A . 895 LEU CB   1 1 
       20 77738 1 1 200 LEU CD1  C  30.868  44.513 -44.014 1.00 . A A . 895 LEU CD1  1 1 
       20 77739 1 1 200 LEU CD2  C  31.862  43.729 -46.169 1.00 . A A . 895 LEU CD2  1 1 
       20 77740 1 1 200 LEU CG   C  31.164  43.304 -44.886 1.00 . A A . 895 LEU CG   1 1 
       20 77741 1 1 200 LEU H    H  33.148  40.094 -43.558 1.00 . A A . 895 LEU H    1 1 
       20 77742 1 1 200 LEU HA   H  30.761  41.334 -42.679 1.00 . A A . 895 LEU HA   1 1 
       20 77743 1 1 200 LEU HB2  H  32.479  42.792 -43.285 1.00 . A A . 895 LEU HB2  1 1 
       20 77744 1 1 200 LEU HB3  H  32.804  41.943 -44.784 1.00 . A A . 895 LEU HB3  1 1 
       20 77745 1 1 200 LEU HD11 H  30.699  45.376 -44.641 1.00 . A A . 895 LEU HD11 1 1 
       20 77746 1 1 200 LEU HD12 H  29.987  44.321 -43.423 1.00 . A A . 895 LEU HD12 1 1 
       20 77747 1 1 200 LEU HD13 H  31.706  44.702 -43.360 1.00 . A A . 895 LEU HD13 1 1 
       20 77748 1 1 200 LEU HD21 H  31.409  43.224 -47.008 1.00 . A A . 895 LEU HD21 1 1 
       20 77749 1 1 200 LEU HD22 H  31.762  44.798 -46.297 1.00 . A A . 895 LEU HD22 1 1 
       20 77750 1 1 200 LEU HD23 H  32.909  43.468 -46.115 1.00 . A A . 895 LEU HD23 1 1 
       20 77751 1 1 200 LEU HG   H  30.225  42.845 -45.152 1.00 . A A . 895 LEU HG   1 1 
       20 77752 1 1 200 LEU N    N  32.216  40.005 -43.275 1.00 . A A . 895 LEU N    1 1 
       20 77753 1 1 200 LEU O    O  30.567  40.331 -45.767 1.00 . A A . 895 LEU O    1 1 
       20 77754 1 1 201 THR C    C  26.743  41.110 -44.862 1.00 . A A . 896 THR C    1 1 
       20 77755 1 1 201 THR CA   C  27.892  40.123 -45.055 1.00 . A A . 896 THR CA   1 1 
       20 77756 1 1 201 THR CB   C  27.371  38.692 -44.818 1.00 . A A . 896 THR CB   1 1 
       20 77757 1 1 201 THR CG2  C  27.113  37.984 -46.140 1.00 . A A . 896 THR CG2  1 1 
       20 77758 1 1 201 THR H    H  28.822  40.551 -43.202 1.00 . A A . 896 THR H    1 1 
       20 77759 1 1 201 THR HA   H  28.250  40.193 -46.073 1.00 . A A . 896 THR HA   1 1 
       20 77760 1 1 201 THR HB   H  26.440  38.751 -44.274 1.00 . A A . 896 THR HB   1 1 
       20 77761 1 1 201 THR HG1  H  29.103  38.470 -43.875 1.00 . A A . 896 THR HG1  1 1 
       20 77762 1 1 201 THR HG21 H  27.505  36.978 -46.092 1.00 . A A . 896 THR HG21 1 1 
       20 77763 1 1 201 THR HG22 H  27.599  38.521 -46.939 1.00 . A A . 896 THR HG22 1 1 
       20 77764 1 1 201 THR HG23 H  26.049  37.947 -46.325 1.00 . A A . 896 THR HG23 1 1 
       20 77765 1 1 201 THR N    N  28.998  40.448 -44.162 1.00 . A A . 896 THR N    1 1 
       20 77766 1 1 201 THR O    O  25.656  40.940 -45.417 1.00 . A A . 896 THR O    1 1 
       20 77767 1 1 201 THR OG1  O  28.314  37.938 -44.041 1.00 . A A . 896 THR OG1  1 1 
       20 77768 1 1 202 LEU C    C  26.479  44.527 -44.103 1.00 . A A . 897 LEU C    1 1 
       20 77769 1 1 202 LEU CA   C  25.981  43.133 -43.752 1.00 . A A . 897 LEU CA   1 1 
       20 77770 1 1 202 LEU CB   C  25.608  43.050 -42.267 1.00 . A A . 897 LEU CB   1 1 
       20 77771 1 1 202 LEU CD1  C  26.662  43.449 -40.032 1.00 . A A . 897 LEU CD1  1 1 
       20 77772 1 1 202 LEU CD2  C  26.697  41.155 -41.020 1.00 . A A . 897 LEU CD2  1 1 
       20 77773 1 1 202 LEU CG   C  26.744  42.650 -41.320 1.00 . A A . 897 LEU CG   1 1 
       20 77774 1 1 202 LEU H    H  27.897  42.262 -43.713 1.00 . A A . 897 LEU H    1 1 
       20 77775 1 1 202 LEU HA   H  25.106  42.918 -44.347 1.00 . A A . 897 LEU HA   1 1 
       20 77776 1 1 202 LEU HB2  H  25.237  44.017 -41.960 1.00 . A A . 897 LEU HB2  1 1 
       20 77777 1 1 202 LEU HB3  H  24.811  42.329 -42.160 1.00 . A A . 897 LEU HB3  1 1 
       20 77778 1 1 202 LEU HD11 H  26.179  42.857 -39.270 1.00 . A A . 897 LEU HD11 1 1 
       20 77779 1 1 202 LEU HD12 H  27.658  43.710 -39.707 1.00 . A A . 897 LEU HD12 1 1 
       20 77780 1 1 202 LEU HD13 H  26.093  44.350 -40.204 1.00 . A A . 897 LEU HD13 1 1 
       20 77781 1 1 202 LEU HD21 H  26.152  40.987 -40.104 1.00 . A A . 897 LEU HD21 1 1 
       20 77782 1 1 202 LEU HD22 H  26.204  40.641 -41.833 1.00 . A A . 897 LEU HD22 1 1 
       20 77783 1 1 202 LEU HD23 H  27.704  40.776 -40.914 1.00 . A A . 897 LEU HD23 1 1 
       20 77784 1 1 202 LEU HG   H  27.694  42.873 -41.788 1.00 . A A . 897 LEU HG   1 1 
       20 77785 1 1 202 LEU N    N  26.997  42.145 -44.076 1.00 . A A . 897 LEU N    1 1 
       20 77786 1 1 202 LEU O    O  27.646  44.845 -43.882 1.00 . A A . 897 LEU O    1 1 
       20 77787 1 1 203 PRO C    C  26.208  47.655 -43.913 1.00 . A A . 898 PRO C    1 1 
       20 77788 1 1 203 PRO CA   C  25.977  46.718 -45.093 1.00 . A A . 898 PRO CA   1 1 
       20 77789 1 1 203 PRO CB   C  24.774  47.177 -45.916 1.00 . A A . 898 PRO CB   1 1 
       20 77790 1 1 203 PRO CD   C  24.192  45.065 -44.952 1.00 . A A . 898 PRO CD   1 1 
       20 77791 1 1 203 PRO CG   C  23.627  46.390 -45.384 1.00 . A A . 898 PRO CG   1 1 
       20 77792 1 1 203 PRO HA   H  26.858  46.707 -45.715 1.00 . A A . 898 PRO HA   1 1 
       20 77793 1 1 203 PRO HB2  H  24.624  48.237 -45.780 1.00 . A A . 898 PRO HB2  1 1 
       20 77794 1 1 203 PRO HB3  H  24.947  46.963 -46.961 1.00 . A A . 898 PRO HB3  1 1 
       20 77795 1 1 203 PRO HD2  H  23.689  44.712 -44.065 1.00 . A A . 898 PRO HD2  1 1 
       20 77796 1 1 203 PRO HD3  H  24.107  44.342 -45.751 1.00 . A A . 898 PRO HD3  1 1 
       20 77797 1 1 203 PRO HG2  H  23.190  46.901 -44.542 1.00 . A A . 898 PRO HG2  1 1 
       20 77798 1 1 203 PRO HG3  H  22.889  46.246 -46.161 1.00 . A A . 898 PRO HG3  1 1 
       20 77799 1 1 203 PRO N    N  25.608  45.367 -44.673 1.00 . A A . 898 PRO N    1 1 
       20 77800 1 1 203 PRO O    O  25.539  47.560 -42.876 1.00 . A A . 898 PRO O    1 1 
       20 77801 1 1 204 VAL C    C  27.294  50.939 -43.547 1.00 . A A . 899 VAL C    1 1 
       20 77802 1 1 204 VAL CA   C  27.471  49.515 -43.028 1.00 . A A . 899 VAL CA   1 1 
       20 77803 1 1 204 VAL CB   C  28.899  49.298 -42.442 1.00 . A A . 899 VAL CB   1 1 
       20 77804 1 1 204 VAL CG1  C  29.734  48.404 -43.344 1.00 . A A . 899 VAL CG1  1 1 
       20 77805 1 1 204 VAL CG2  C  29.621  50.616 -42.180 1.00 . A A . 899 VAL CG2  1 1 
       20 77806 1 1 204 VAL H    H  27.664  48.583 -44.912 1.00 . A A . 899 VAL H    1 1 
       20 77807 1 1 204 VAL HA   H  26.758  49.357 -42.231 1.00 . A A . 899 VAL HA   1 1 
       20 77808 1 1 204 VAL HB   H  28.789  48.788 -41.494 1.00 . A A . 899 VAL HB   1 1 
       20 77809 1 1 204 VAL HG11 H  29.495  48.612 -44.376 1.00 . A A . 899 VAL HG11 1 1 
       20 77810 1 1 204 VAL HG12 H  30.783  48.600 -43.172 1.00 . A A . 899 VAL HG12 1 1 
       20 77811 1 1 204 VAL HG13 H  29.521  47.369 -43.125 1.00 . A A . 899 VAL HG13 1 1 
       20 77812 1 1 204 VAL HG21 H  30.305  50.819 -42.991 1.00 . A A . 899 VAL HG21 1 1 
       20 77813 1 1 204 VAL HG22 H  28.897  51.415 -42.111 1.00 . A A . 899 VAL HG22 1 1 
       20 77814 1 1 204 VAL HG23 H  30.172  50.549 -41.254 1.00 . A A . 899 VAL HG23 1 1 
       20 77815 1 1 204 VAL N    N  27.160  48.557 -44.070 1.00 . A A . 899 VAL N    1 1 
       20 77816 1 1 204 VAL O    O  27.650  51.261 -44.687 1.00 . A A . 899 VAL O    1 1 
       20 77817 1 1 205 ILE C    C  27.382  54.070 -42.258 1.00 . A A . 900 ILE C    1 1 
       20 77818 1 1 205 ILE CA   C  26.455  53.164 -43.055 1.00 . A A . 900 ILE CA   1 1 
       20 77819 1 1 205 ILE CB   C  24.991  53.560 -42.777 1.00 . A A . 900 ILE CB   1 1 
       20 77820 1 1 205 ILE CD1  C  22.726  52.422 -42.528 1.00 . A A . 900 ILE CD1  1 1 
       20 77821 1 1 205 ILE CG1  C  24.030  52.485 -43.292 1.00 . A A . 900 ILE CG1  1 1 
       20 77822 1 1 205 ILE CG2  C  24.676  54.902 -43.415 1.00 . A A . 900 ILE CG2  1 1 
       20 77823 1 1 205 ILE H    H  26.432  51.446 -41.823 1.00 . A A . 900 ILE H    1 1 
       20 77824 1 1 205 ILE HA   H  26.652  53.291 -44.110 1.00 . A A . 900 ILE HA   1 1 
       20 77825 1 1 205 ILE HB   H  24.867  53.661 -41.708 1.00 . A A . 900 ILE HB   1 1 
       20 77826 1 1 205 ILE HD11 H  22.126  51.608 -42.907 1.00 . A A . 900 ILE HD11 1 1 
       20 77827 1 1 205 ILE HD12 H  22.930  52.264 -41.480 1.00 . A A . 900 ILE HD12 1 1 
       20 77828 1 1 205 ILE HD13 H  22.191  53.352 -42.653 1.00 . A A . 900 ILE HD13 1 1 
       20 77829 1 1 205 ILE HG12 H  23.798  52.688 -44.327 1.00 . A A . 900 ILE HG12 1 1 
       20 77830 1 1 205 ILE HG13 H  24.506  51.520 -43.216 1.00 . A A . 900 ILE HG13 1 1 
       20 77831 1 1 205 ILE HG21 H  24.732  54.810 -44.489 1.00 . A A . 900 ILE HG21 1 1 
       20 77832 1 1 205 ILE HG22 H  23.680  55.211 -43.133 1.00 . A A . 900 ILE HG22 1 1 
       20 77833 1 1 205 ILE HG23 H  25.390  55.639 -43.078 1.00 . A A . 900 ILE HG23 1 1 
       20 77834 1 1 205 ILE N    N  26.701  51.776 -42.712 1.00 . A A . 900 ILE N    1 1 
       20 77835 1 1 205 ILE O    O  27.266  54.174 -41.036 1.00 . A A . 900 ILE O    1 1 
       20 77836 1 1 206 GLY C    C  28.844  57.034 -42.381 1.00 . A A . 901 GLY C    1 1 
       20 77837 1 1 206 GLY CA   C  29.257  55.581 -42.297 1.00 . A A . 901 GLY CA   1 1 
       20 77838 1 1 206 GLY H    H  28.341  54.601 -43.930 1.00 . A A . 901 GLY H    1 1 
       20 77839 1 1 206 GLY HA2  H  29.335  55.296 -41.257 1.00 . A A . 901 GLY HA2  1 1 
       20 77840 1 1 206 GLY HA3  H  30.221  55.462 -42.767 1.00 . A A . 901 GLY HA3  1 1 
       20 77841 1 1 206 GLY N    N  28.308  54.710 -42.950 1.00 . A A . 901 GLY N    1 1 
       20 77842 1 1 206 GLY O    O  28.865  57.636 -43.456 1.00 . A A . 901 GLY O    1 1 
       20 77843 1 1 207 VAL C    C  29.174  59.792 -40.524 1.00 . A A . 902 VAL C    1 1 
       20 77844 1 1 207 VAL CA   C  28.058  58.989 -41.186 1.00 . A A . 902 VAL CA   1 1 
       20 77845 1 1 207 VAL CB   C  26.707  59.162 -40.428 1.00 . A A . 902 VAL CB   1 1 
       20 77846 1 1 207 VAL CG1  C  26.441  57.981 -39.508 1.00 . A A . 902 VAL CG1  1 1 
       20 77847 1 1 207 VAL CG2  C  26.658  60.470 -39.647 1.00 . A A . 902 VAL CG2  1 1 
       20 77848 1 1 207 VAL H    H  28.461  57.063 -40.426 1.00 . A A . 902 VAL H    1 1 
       20 77849 1 1 207 VAL HA   H  27.929  59.347 -42.200 1.00 . A A . 902 VAL HA   1 1 
       20 77850 1 1 207 VAL HB   H  25.916  59.187 -41.165 1.00 . A A . 902 VAL HB   1 1 
       20 77851 1 1 207 VAL HG11 H  26.056  58.338 -38.565 1.00 . A A . 902 VAL HG11 1 1 
       20 77852 1 1 207 VAL HG12 H  25.717  57.323 -39.966 1.00 . A A . 902 VAL HG12 1 1 
       20 77853 1 1 207 VAL HG13 H  27.361  57.441 -39.339 1.00 . A A . 902 VAL HG13 1 1 
       20 77854 1 1 207 VAL HG21 H  27.627  60.669 -39.215 1.00 . A A . 902 VAL HG21 1 1 
       20 77855 1 1 207 VAL HG22 H  26.387  61.278 -40.313 1.00 . A A . 902 VAL HG22 1 1 
       20 77856 1 1 207 VAL HG23 H  25.922  60.393 -38.860 1.00 . A A . 902 VAL HG23 1 1 
       20 77857 1 1 207 VAL N    N  28.456  57.597 -41.253 1.00 . A A . 902 VAL N    1 1 
       20 77858 1 1 207 VAL O    O  29.651  59.439 -39.448 1.00 . A A . 902 VAL O    1 1 
       20 77859 1 1 208 THR C    C  30.506  63.110 -40.807 1.00 . A A . 903 THR C    1 1 
       20 77860 1 1 208 THR CA   C  30.761  61.608 -40.711 1.00 . A A . 903 THR CA   1 1 
       20 77861 1 1 208 THR CB   C  32.029  61.262 -41.515 1.00 . A A . 903 THR CB   1 1 
       20 77862 1 1 208 THR CG2  C  33.217  61.030 -40.593 1.00 . A A . 903 THR CG2  1 1 
       20 77863 1 1 208 THR H    H  29.178  61.109 -42.027 1.00 . A A . 903 THR H    1 1 
       20 77864 1 1 208 THR HA   H  30.934  61.342 -39.677 1.00 . A A . 903 THR HA   1 1 
       20 77865 1 1 208 THR HB   H  32.257  62.091 -42.168 1.00 . A A . 903 THR HB   1 1 
       20 77866 1 1 208 THR HG1  H  30.992  59.658 -42.014 1.00 . A A . 903 THR HG1  1 1 
       20 77867 1 1 208 THR HG21 H  34.074  60.736 -41.180 1.00 . A A . 903 THR HG21 1 1 
       20 77868 1 1 208 THR HG22 H  32.977  60.246 -39.888 1.00 . A A . 903 THR HG22 1 1 
       20 77869 1 1 208 THR HG23 H  33.442  61.941 -40.059 1.00 . A A . 903 THR HG23 1 1 
       20 77870 1 1 208 THR N    N  29.624  60.840 -41.192 1.00 . A A . 903 THR N    1 1 
       20 77871 1 1 208 THR O    O  29.712  63.570 -41.634 1.00 . A A . 903 THR O    1 1 
       20 77872 1 1 208 THR OG1  O  31.798  60.093 -42.313 1.00 . A A . 903 THR OG1  1 1 
       20 77873 1 1 209 ALA C    C  32.217  65.853 -40.906 1.00 . A A . 904 ALA C    1 1 
       20 77874 1 1 209 ALA CA   C  31.107  65.322 -40.009 1.00 . A A . 904 ALA CA   1 1 
       20 77875 1 1 209 ALA CB   C  31.221  65.918 -38.611 1.00 . A A . 904 ALA CB   1 1 
       20 77876 1 1 209 ALA H    H  31.733  63.444 -39.264 1.00 . A A . 904 ALA H    1 1 
       20 77877 1 1 209 ALA HA   H  30.148  65.602 -40.424 1.00 . A A . 904 ALA HA   1 1 
       20 77878 1 1 209 ALA HB1  H  31.832  66.807 -38.647 1.00 . A A . 904 ALA HB1  1 1 
       20 77879 1 1 209 ALA HB2  H  30.236  66.173 -38.245 1.00 . A A . 904 ALA HB2  1 1 
       20 77880 1 1 209 ALA HB3  H  31.675  65.195 -37.951 1.00 . A A . 904 ALA HB3  1 1 
       20 77881 1 1 209 ALA N    N  31.175  63.871 -39.951 1.00 . A A . 904 ALA N    1 1 
       20 77882 1 1 209 ALA O    O  33.380  65.886 -40.502 1.00 . A A . 904 ALA O    1 1 
       20 77883 1 1 210 ASN C    C  34.036  65.905 -43.199 1.00 . A A . 905 ASN C    1 1 
       20 77884 1 1 210 ASN CA   C  32.776  66.763 -43.127 1.00 . A A . 905 ASN CA   1 1 
       20 77885 1 1 210 ASN CB   C  33.153  68.218 -42.841 1.00 . A A . 905 ASN CB   1 1 
       20 77886 1 1 210 ASN CG   C  33.543  68.969 -44.100 1.00 . A A . 905 ASN CG   1 1 
       20 77887 1 1 210 ASN H    H  30.888  66.211 -42.352 1.00 . A A . 905 ASN H    1 1 
       20 77888 1 1 210 ASN HA   H  32.279  66.717 -44.085 1.00 . A A . 905 ASN HA   1 1 
       20 77889 1 1 210 ASN HB2  H  32.309  68.722 -42.392 1.00 . A A . 905 ASN HB2  1 1 
       20 77890 1 1 210 ASN HB3  H  33.989  68.241 -42.158 1.00 . A A . 905 ASN HB3  1 1 
       20 77891 1 1 210 ASN HD21 H  35.282  69.486 -43.288 1.00 . A A . 905 ASN HD21 1 1 
       20 77892 1 1 210 ASN HD22 H  34.994  70.063 -44.894 1.00 . A A . 905 ASN HD22 1 1 
       20 77893 1 1 210 ASN N    N  31.836  66.257 -42.120 1.00 . A A . 905 ASN N    1 1 
       20 77894 1 1 210 ASN ND2  N  34.725  69.561 -44.095 1.00 . A A . 905 ASN ND2  1 1 
       20 77895 1 1 210 ASN O    O  35.139  66.385 -42.939 1.00 . A A . 905 ASN O    1 1 
       20 77896 1 1 210 ASN OD1  O  32.787  69.013 -45.070 1.00 . A A . 905 ASN OD1  1 1 
       20 77897 1 1 211 ALA C    C  36.054  64.205 -44.545 1.00 . A A . 906 ALA C    1 1 
       20 77898 1 1 211 ALA CA   C  34.963  63.689 -43.617 1.00 . A A . 906 ALA CA   1 1 
       20 77899 1 1 211 ALA CB   C  34.463  62.328 -44.080 1.00 . A A . 906 ALA CB   1 1 
       20 77900 1 1 211 ALA H    H  32.952  64.322 -43.757 1.00 . A A . 906 ALA H    1 1 
       20 77901 1 1 211 ALA HA   H  35.373  63.577 -42.623 1.00 . A A . 906 ALA HA   1 1 
       20 77902 1 1 211 ALA HB1  H  34.188  61.734 -43.221 1.00 . A A . 906 ALA HB1  1 1 
       20 77903 1 1 211 ALA HB2  H  33.601  62.457 -44.719 1.00 . A A . 906 ALA HB2  1 1 
       20 77904 1 1 211 ALA HB3  H  35.245  61.824 -44.629 1.00 . A A . 906 ALA HB3  1 1 
       20 77905 1 1 211 ALA N    N  33.855  64.633 -43.544 1.00 . A A . 906 ALA N    1 1 
       20 77906 1 1 211 ALA O    O  37.166  64.496 -44.102 1.00 . A A . 906 ALA O    1 1 
       20 77907 1 1 212 LEU C    C  37.935  64.019 -46.855 1.00 . A A . 907 LEU C    1 1 
       20 77908 1 1 212 LEU CA   C  36.649  64.839 -46.835 1.00 . A A . 907 LEU CA   1 1 
       20 77909 1 1 212 LEU CB   C  36.954  66.319 -46.578 1.00 . A A . 907 LEU CB   1 1 
       20 77910 1 1 212 LEU CD1  C  34.759  67.249 -47.367 1.00 . A A . 907 LEU CD1  1 1 
       20 77911 1 1 212 LEU CD2  C  36.782  68.709 -47.289 1.00 . A A . 907 LEU CD2  1 1 
       20 77912 1 1 212 LEU CG   C  36.270  67.301 -47.532 1.00 . A A . 907 LEU CG   1 1 
       20 77913 1 1 212 LEU H    H  34.827  64.046 -46.112 1.00 . A A . 907 LEU H    1 1 
       20 77914 1 1 212 LEU HA   H  36.169  64.744 -47.799 1.00 . A A . 907 LEU HA   1 1 
       20 77915 1 1 212 LEU HB2  H  36.647  66.558 -45.570 1.00 . A A . 907 LEU HB2  1 1 
       20 77916 1 1 212 LEU HB3  H  38.021  66.463 -46.655 1.00 . A A . 907 LEU HB3  1 1 
       20 77917 1 1 212 LEU HD11 H  34.465  66.261 -47.044 1.00 . A A . 907 LEU HD11 1 1 
       20 77918 1 1 212 LEU HD12 H  34.451  67.975 -46.629 1.00 . A A . 907 LEU HD12 1 1 
       20 77919 1 1 212 LEU HD13 H  34.287  67.474 -48.311 1.00 . A A . 907 LEU HD13 1 1 
       20 77920 1 1 212 LEU HD21 H  36.378  69.084 -46.361 1.00 . A A . 907 LEU HD21 1 1 
       20 77921 1 1 212 LEU HD22 H  37.861  68.692 -47.231 1.00 . A A . 907 LEU HD22 1 1 
       20 77922 1 1 212 LEU HD23 H  36.476  69.350 -48.101 1.00 . A A . 907 LEU HD23 1 1 
       20 77923 1 1 212 LEU HG   H  36.505  67.029 -48.550 1.00 . A A . 907 LEU HG   1 1 
       20 77924 1 1 212 LEU N    N  35.720  64.326 -45.828 1.00 . A A . 907 LEU N    1 1 
       20 77925 1 1 212 LEU O    O  39.022  64.544 -47.101 1.00 . A A . 907 LEU O    1 1 
       20 77926 1 1 213 ALA C    C  38.435  60.384 -46.342 1.00 . A A . 908 ALA C    1 1 
       20 77927 1 1 213 ALA CA   C  38.924  61.815 -46.512 1.00 . A A . 908 ALA CA   1 1 
       20 77928 1 1 213 ALA CB   C  39.821  62.199 -45.339 1.00 . A A . 908 ALA CB   1 1 
       20 77929 1 1 213 ALA H    H  36.876  62.358 -46.536 1.00 . A A . 908 ALA H    1 1 
       20 77930 1 1 213 ALA HA   H  39.502  61.889 -47.424 1.00 . A A . 908 ALA HA   1 1 
       20 77931 1 1 213 ALA HB1  H  40.239  61.307 -44.898 1.00 . A A . 908 ALA HB1  1 1 
       20 77932 1 1 213 ALA HB2  H  40.620  62.837 -45.689 1.00 . A A . 908 ALA HB2  1 1 
       20 77933 1 1 213 ALA HB3  H  39.237  62.727 -44.600 1.00 . A A . 908 ALA HB3  1 1 
       20 77934 1 1 213 ALA N    N  37.790  62.722 -46.617 1.00 . A A . 908 ALA N    1 1 
       20 77935 1 1 213 ALA O    O  38.913  59.463 -47.009 1.00 . A A . 908 ALA O    1 1 
       20 77936 1 1 214 GLU C    C  36.179  58.274 -46.291 1.00 . A A . 909 GLU C    1 1 
       20 77937 1 1 214 GLU CA   C  36.952  58.885 -45.127 1.00 . A A . 909 GLU CA   1 1 
       20 77938 1 1 214 GLU CB   C  36.082  58.944 -43.872 1.00 . A A . 909 GLU CB   1 1 
       20 77939 1 1 214 GLU CD   C  38.330  58.885 -42.700 1.00 . A A . 909 GLU CD   1 1 
       20 77940 1 1 214 GLU CG   C  36.839  58.614 -42.591 1.00 . A A . 909 GLU CG   1 1 
       20 77941 1 1 214 GLU H    H  37.066  60.992 -45.023 1.00 . A A . 909 GLU H    1 1 
       20 77942 1 1 214 GLU HA   H  37.807  58.259 -44.923 1.00 . A A . 909 GLU HA   1 1 
       20 77943 1 1 214 GLU HB2  H  35.675  59.941 -43.776 1.00 . A A . 909 GLU HB2  1 1 
       20 77944 1 1 214 GLU HB3  H  35.270  58.242 -43.976 1.00 . A A . 909 GLU HB3  1 1 
       20 77945 1 1 214 GLU HG2  H  36.438  59.214 -41.787 1.00 . A A . 909 GLU HG2  1 1 
       20 77946 1 1 214 GLU HG3  H  36.695  57.567 -42.364 1.00 . A A . 909 GLU HG3  1 1 
       20 77947 1 1 214 GLU N    N  37.456  60.210 -45.463 1.00 . A A . 909 GLU N    1 1 
       20 77948 1 1 214 GLU O    O  36.011  57.060 -46.353 1.00 . A A . 909 GLU O    1 1 
       20 77949 1 1 214 GLU OE1  O  38.749  60.034 -42.452 1.00 . A A . 909 GLU OE1  1 1 
       20 77950 1 1 214 GLU OE2  O  39.090  57.950 -43.038 1.00 . A A . 909 GLU OE2  1 1 
       20 77951 1 1 215 GLU C    C  36.121  57.810 -49.242 1.00 . A A . 910 GLU C    1 1 
       20 77952 1 1 215 GLU CA   C  35.103  58.617 -48.444 1.00 . A A . 910 GLU CA   1 1 
       20 77953 1 1 215 GLU CB   C  34.584  59.780 -49.293 1.00 . A A . 910 GLU CB   1 1 
       20 77954 1 1 215 GLU CD   C  35.271  62.083 -48.555 1.00 . A A . 910 GLU CD   1 1 
       20 77955 1 1 215 GLU CG   C  35.588  60.911 -49.449 1.00 . A A . 910 GLU CG   1 1 
       20 77956 1 1 215 GLU H    H  35.784  60.083 -47.066 1.00 . A A . 910 GLU H    1 1 
       20 77957 1 1 215 GLU HA   H  34.277  57.977 -48.171 1.00 . A A . 910 GLU HA   1 1 
       20 77958 1 1 215 GLU HB2  H  34.333  59.409 -50.276 1.00 . A A . 910 GLU HB2  1 1 
       20 77959 1 1 215 GLU HB3  H  33.694  60.179 -48.832 1.00 . A A . 910 GLU HB3  1 1 
       20 77960 1 1 215 GLU HG2  H  36.569  60.540 -49.192 1.00 . A A . 910 GLU HG2  1 1 
       20 77961 1 1 215 GLU HG3  H  35.588  61.244 -50.477 1.00 . A A . 910 GLU HG3  1 1 
       20 77962 1 1 215 GLU N    N  35.720  59.110 -47.216 1.00 . A A . 910 GLU N    1 1 
       20 77963 1 1 215 GLU O    O  35.809  56.755 -49.792 1.00 . A A . 910 GLU O    1 1 
       20 77964 1 1 215 GLU OE1  O  35.309  61.918 -47.316 1.00 . A A . 910 GLU OE1  1 1 
       20 77965 1 1 215 GLU OE2  O  34.971  63.172 -49.091 1.00 . A A . 910 GLU OE2  1 1 
       20 77966 1 1 216 LYS C    C  38.809  56.357 -49.236 1.00 . A A . 911 LYS C    1 1 
       20 77967 1 1 216 LYS CA   C  38.449  57.653 -49.958 1.00 . A A . 911 LYS CA   1 1 
       20 77968 1 1 216 LYS CB   C  39.656  58.594 -50.021 1.00 . A A . 911 LYS CB   1 1 
       20 77969 1 1 216 LYS CD   C  42.086  58.233 -49.487 1.00 . A A . 911 LYS CD   1 1 
       20 77970 1 1 216 LYS CE   C  42.279  57.118 -48.474 1.00 . A A . 911 LYS CE   1 1 
       20 77971 1 1 216 LYS CG   C  40.953  57.924 -50.453 1.00 . A A . 911 LYS CG   1 1 
       20 77972 1 1 216 LYS H    H  37.522  59.169 -48.816 1.00 . A A . 911 LYS H    1 1 
       20 77973 1 1 216 LYS HA   H  38.128  57.420 -50.962 1.00 . A A . 911 LYS HA   1 1 
       20 77974 1 1 216 LYS HB2  H  39.434  59.390 -50.718 1.00 . A A . 911 LYS HB2  1 1 
       20 77975 1 1 216 LYS HB3  H  39.810  59.023 -49.041 1.00 . A A . 911 LYS HB3  1 1 
       20 77976 1 1 216 LYS HD2  H  43.000  58.360 -50.047 1.00 . A A . 911 LYS HD2  1 1 
       20 77977 1 1 216 LYS HD3  H  41.853  59.149 -48.961 1.00 . A A . 911 LYS HD3  1 1 
       20 77978 1 1 216 LYS HE2  H  41.364  56.550 -48.405 1.00 . A A . 911 LYS HE2  1 1 
       20 77979 1 1 216 LYS HE3  H  43.076  56.473 -48.817 1.00 . A A . 911 LYS HE3  1 1 
       20 77980 1 1 216 LYS HG2  H  40.801  56.852 -50.484 1.00 . A A . 911 LYS HG2  1 1 
       20 77981 1 1 216 LYS HG3  H  41.222  58.279 -51.437 1.00 . A A . 911 LYS HG3  1 1 
       20 77982 1 1 216 LYS HZ1  H  43.109  56.907 -46.570 1.00 . A A . 911 LYS HZ1  1 1 
       20 77983 1 1 216 LYS HZ2  H  41.758  57.929 -46.622 1.00 . A A . 911 LYS HZ2  1 1 
       20 77984 1 1 216 LYS HZ3  H  43.254  58.471 -47.217 1.00 . A A . 911 LYS HZ3  1 1 
       20 77985 1 1 216 LYS N    N  37.350  58.315 -49.273 1.00 . A A . 911 LYS N    1 1 
       20 77986 1 1 216 LYS NZ   N  42.622  57.644 -47.130 1.00 . A A . 911 LYS NZ   1 1 
       20 77987 1 1 216 LYS O    O  39.160  55.353 -49.862 1.00 . A A . 911 LYS O    1 1 
       20 77988 1 1 217 GLN C    C  37.901  54.134 -47.418 1.00 . A A . 912 GLN C    1 1 
       20 77989 1 1 217 GLN CA   C  38.938  55.207 -47.096 1.00 . A A . 912 GLN CA   1 1 
       20 77990 1 1 217 GLN CB   C  38.880  55.567 -45.615 1.00 . A A . 912 GLN CB   1 1 
       20 77991 1 1 217 GLN CD   C  39.618  54.309 -43.565 1.00 . A A . 912 GLN CD   1 1 
       20 77992 1 1 217 GLN CG   C  40.056  55.042 -44.813 1.00 . A A . 912 GLN CG   1 1 
       20 77993 1 1 217 GLN H    H  38.471  57.236 -47.472 1.00 . A A . 912 GLN H    1 1 
       20 77994 1 1 217 GLN HA   H  39.922  54.825 -47.331 1.00 . A A . 912 GLN HA   1 1 
       20 77995 1 1 217 GLN HB2  H  38.858  56.642 -45.517 1.00 . A A . 912 GLN HB2  1 1 
       20 77996 1 1 217 GLN HB3  H  37.974  55.157 -45.192 1.00 . A A . 912 GLN HB3  1 1 
       20 77997 1 1 217 GLN HE21 H  39.118  56.032 -42.703 1.00 . A A . 912 GLN HE21 1 1 
       20 77998 1 1 217 GLN HE22 H  38.859  54.601 -41.754 1.00 . A A . 912 GLN HE22 1 1 
       20 77999 1 1 217 GLN HG2  H  40.623  54.361 -45.433 1.00 . A A . 912 GLN HG2  1 1 
       20 78000 1 1 217 GLN HG3  H  40.683  55.873 -44.526 1.00 . A A . 912 GLN HG3  1 1 
       20 78001 1 1 217 GLN N    N  38.708  56.390 -47.912 1.00 . A A . 912 GLN N    1 1 
       20 78002 1 1 217 GLN NE2  N  39.154  55.055 -42.576 1.00 . A A . 912 GLN NE2  1 1 
       20 78003 1 1 217 GLN O    O  38.237  52.966 -47.590 1.00 . A A . 912 GLN O    1 1 
       20 78004 1 1 217 GLN OE1  O  39.692  53.083 -43.492 1.00 . A A . 912 GLN OE1  1 1 
       20 78005 1 1 218 ARG C    C  35.729  53.027 -49.237 1.00 . A A . 913 ARG C    1 1 
       20 78006 1 1 218 ARG CA   C  35.548  53.641 -47.845 1.00 . A A . 913 ARG CA   1 1 
       20 78007 1 1 218 ARG CB   C  34.199  54.375 -47.724 1.00 . A A . 913 ARG CB   1 1 
       20 78008 1 1 218 ARG CD   C  32.278  53.386 -49.019 1.00 . A A . 913 ARG CD   1 1 
       20 78009 1 1 218 ARG CG   C  33.382  54.434 -49.008 1.00 . A A . 913 ARG CG   1 1 
       20 78010 1 1 218 ARG CZ   C  31.084  53.852 -51.131 1.00 . A A . 913 ARG CZ   1 1 
       20 78011 1 1 218 ARG H    H  36.443  55.501 -47.375 1.00 . A A . 913 ARG H    1 1 
       20 78012 1 1 218 ARG HA   H  35.574  52.844 -47.118 1.00 . A A . 913 ARG HA   1 1 
       20 78013 1 1 218 ARG HB2  H  33.603  53.878 -46.973 1.00 . A A . 913 ARG HB2  1 1 
       20 78014 1 1 218 ARG HB3  H  34.388  55.389 -47.399 1.00 . A A . 913 ARG HB3  1 1 
       20 78015 1 1 218 ARG HD2  H  32.667  52.473 -49.448 1.00 . A A . 913 ARG HD2  1 1 
       20 78016 1 1 218 ARG HD3  H  31.966  53.201 -48.002 1.00 . A A . 913 ARG HD3  1 1 
       20 78017 1 1 218 ARG HE   H  30.330  54.133 -49.299 1.00 . A A . 913 ARG HE   1 1 
       20 78018 1 1 218 ARG HG2  H  32.936  55.414 -49.094 1.00 . A A . 913 ARG HG2  1 1 
       20 78019 1 1 218 ARG HG3  H  34.040  54.262 -49.847 1.00 . A A . 913 ARG HG3  1 1 
       20 78020 1 1 218 ARG HH11 H  32.914  53.021 -51.371 1.00 . A A . 913 ARG HH11 1 1 
       20 78021 1 1 218 ARG HH12 H  32.092  53.426 -52.845 1.00 . A A . 913 ARG HH12 1 1 
       20 78022 1 1 218 ARG HH21 H  29.223  54.654 -51.231 1.00 . A A . 913 ARG HH21 1 1 
       20 78023 1 1 218 ARG HH22 H  29.985  54.350 -52.765 1.00 . A A . 913 ARG HH22 1 1 
       20 78024 1 1 218 ARG N    N  36.644  54.552 -47.531 1.00 . A A . 913 ARG N    1 1 
       20 78025 1 1 218 ARG NE   N  31.119  53.823 -49.800 1.00 . A A . 913 ARG NE   1 1 
       20 78026 1 1 218 ARG NH1  N  32.112  53.393 -51.836 1.00 . A A . 913 ARG NH1  1 1 
       20 78027 1 1 218 ARG NH2  N  30.013  54.320 -51.757 1.00 . A A . 913 ARG NH2  1 1 
       20 78028 1 1 218 ARG O    O  35.276  51.914 -49.503 1.00 . A A . 913 ARG O    1 1 
       20 78029 1 1 219 CYS C    C  37.808  52.188 -51.370 1.00 . A A . 914 CYS C    1 1 
       20 78030 1 1 219 CYS CA   C  36.696  53.229 -51.452 1.00 . A A . 914 CYS CA   1 1 
       20 78031 1 1 219 CYS CB   C  37.094  54.365 -52.398 1.00 . A A . 914 CYS CB   1 1 
       20 78032 1 1 219 CYS H    H  36.700  54.652 -49.880 1.00 . A A . 914 CYS H    1 1 
       20 78033 1 1 219 CYS HA   H  35.802  52.754 -51.827 1.00 . A A . 914 CYS HA   1 1 
       20 78034 1 1 219 CYS HB2  H  38.002  54.825 -52.036 1.00 . A A . 914 CYS HB2  1 1 
       20 78035 1 1 219 CYS HB3  H  37.268  53.963 -53.385 1.00 . A A . 914 CYS HB3  1 1 
       20 78036 1 1 219 CYS HG   H  35.715  56.240 -51.356 1.00 . A A . 914 CYS HG   1 1 
       20 78037 1 1 219 CYS N    N  36.401  53.751 -50.124 1.00 . A A . 914 CYS N    1 1 
       20 78038 1 1 219 CYS O    O  37.866  51.260 -52.174 1.00 . A A . 914 CYS O    1 1 
       20 78039 1 1 219 CYS SG   S  35.845  55.664 -52.546 1.00 . A A . 914 CYS SG   1 1 
       20 78040 1 1 220 LEU C    C  39.264  50.049 -49.682 1.00 . A A . 915 LEU C    1 1 
       20 78041 1 1 220 LEU CA   C  39.773  51.414 -50.149 1.00 . A A . 915 LEU CA   1 1 
       20 78042 1 1 220 LEU CB   C  40.740  51.994 -49.109 1.00 . A A . 915 LEU CB   1 1 
       20 78043 1 1 220 LEU CD1  C  42.978  53.081 -49.372 1.00 . A A . 915 LEU CD1  1 1 
       20 78044 1 1 220 LEU CD2  C  42.810  50.804 -48.366 1.00 . A A . 915 LEU CD2  1 1 
       20 78045 1 1 220 LEU CG   C  42.224  51.761 -49.388 1.00 . A A . 915 LEU CG   1 1 
       20 78046 1 1 220 LEU H    H  38.552  53.097 -49.756 1.00 . A A . 915 LEU H    1 1 
       20 78047 1 1 220 LEU HA   H  40.296  51.293 -51.087 1.00 . A A . 915 LEU HA   1 1 
       20 78048 1 1 220 LEU HB2  H  40.573  53.059 -49.048 1.00 . A A . 915 LEU HB2  1 1 
       20 78049 1 1 220 LEU HB3  H  40.508  51.554 -48.151 1.00 . A A . 915 LEU HB3  1 1 
       20 78050 1 1 220 LEU HD11 H  42.279  53.896 -49.486 1.00 . A A . 915 LEU HD11 1 1 
       20 78051 1 1 220 LEU HD12 H  43.502  53.186 -48.433 1.00 . A A . 915 LEU HD12 1 1 
       20 78052 1 1 220 LEU HD13 H  43.689  53.099 -50.186 1.00 . A A . 915 LEU HD13 1 1 
       20 78053 1 1 220 LEU HD21 H  42.700  49.789 -48.717 1.00 . A A . 915 LEU HD21 1 1 
       20 78054 1 1 220 LEU HD22 H  43.859  51.025 -48.226 1.00 . A A . 915 LEU HD22 1 1 
       20 78055 1 1 220 LEU HD23 H  42.291  50.918 -47.426 1.00 . A A . 915 LEU HD23 1 1 
       20 78056 1 1 220 LEU HG   H  42.339  51.321 -50.368 1.00 . A A . 915 LEU HG   1 1 
       20 78057 1 1 220 LEU N    N  38.667  52.338 -50.369 1.00 . A A . 915 LEU N    1 1 
       20 78058 1 1 220 LEU O    O  39.643  49.014 -50.229 1.00 . A A . 915 LEU O    1 1 
       20 78059 1 1 221 GLU C    C  36.787  48.225 -49.020 1.00 . A A . 916 GLU C    1 1 
       20 78060 1 1 221 GLU CA   C  37.875  48.802 -48.118 1.00 . A A . 916 GLU CA   1 1 
       20 78061 1 1 221 GLU CB   C  37.325  49.010 -46.696 1.00 . A A . 916 GLU CB   1 1 
       20 78062 1 1 221 GLU CD   C  35.425  50.642 -46.351 1.00 . A A . 916 GLU CD   1 1 
       20 78063 1 1 221 GLU CG   C  36.927  50.444 -46.383 1.00 . A A . 916 GLU CG   1 1 
       20 78064 1 1 221 GLU H    H  38.122  50.907 -48.275 1.00 . A A . 916 GLU H    1 1 
       20 78065 1 1 221 GLU HA   H  38.692  48.097 -48.072 1.00 . A A . 916 GLU HA   1 1 
       20 78066 1 1 221 GLU HB2  H  36.454  48.383 -46.569 1.00 . A A . 916 GLU HB2  1 1 
       20 78067 1 1 221 GLU HB3  H  38.079  48.706 -45.987 1.00 . A A . 916 GLU HB3  1 1 
       20 78068 1 1 221 GLU HG2  H  37.327  50.713 -45.417 1.00 . A A . 916 GLU HG2  1 1 
       20 78069 1 1 221 GLU HG3  H  37.345  51.094 -47.137 1.00 . A A . 916 GLU HG3  1 1 
       20 78070 1 1 221 GLU N    N  38.403  50.049 -48.667 1.00 . A A . 916 GLU N    1 1 
       20 78071 1 1 221 GLU O    O  36.724  47.008 -49.222 1.00 . A A . 916 GLU O    1 1 
       20 78072 1 1 221 GLU OE1  O  34.717  49.960 -47.121 1.00 . A A . 916 GLU OE1  1 1 
       20 78073 1 1 221 GLU OE2  O  34.949  51.486 -45.570 1.00 . A A . 916 GLU OE2  1 1 
       20 78074 1 1 222 SER C    C  33.941  47.682 -49.671 1.00 . A A . 917 SER C    1 1 
       20 78075 1 1 222 SER CA   C  34.813  48.707 -50.402 1.00 . A A . 917 SER CA   1 1 
       20 78076 1 1 222 SER CB   C  35.289  48.141 -51.744 1.00 . A A . 917 SER CB   1 1 
       20 78077 1 1 222 SER H    H  36.106  50.065 -49.419 1.00 . A A . 917 SER H    1 1 
       20 78078 1 1 222 SER HA   H  34.220  49.590 -50.590 1.00 . A A . 917 SER HA   1 1 
       20 78079 1 1 222 SER HB2  H  35.446  47.077 -51.646 1.00 . A A . 917 SER HB2  1 1 
       20 78080 1 1 222 SER HB3  H  34.537  48.325 -52.496 1.00 . A A . 917 SER HB3  1 1 
       20 78081 1 1 222 SER HG   H  36.701  49.498 -51.588 1.00 . A A . 917 SER HG   1 1 
       20 78082 1 1 222 SER N    N  35.958  49.107 -49.583 1.00 . A A . 917 SER N    1 1 
       20 78083 1 1 222 SER O    O  33.395  46.758 -50.277 1.00 . A A . 917 SER O    1 1 
       20 78084 1 1 222 SER OG   O  36.507  48.744 -52.157 1.00 . A A . 917 SER OG   1 1 
       20 78085 1 1 223 GLY C    C  31.978  47.720 -46.758 1.00 . A A . 918 GLY C    1 1 
       20 78086 1 1 223 GLY CA   C  33.022  46.969 -47.552 1.00 . A A . 918 GLY CA   1 1 
       20 78087 1 1 223 GLY H    H  34.282  48.626 -47.937 1.00 . A A . 918 GLY H    1 1 
       20 78088 1 1 223 GLY HA2  H  32.527  46.255 -48.195 1.00 . A A . 918 GLY HA2  1 1 
       20 78089 1 1 223 GLY HA3  H  33.669  46.440 -46.869 1.00 . A A . 918 GLY HA3  1 1 
       20 78090 1 1 223 GLY N    N  33.820  47.861 -48.364 1.00 . A A . 918 GLY N    1 1 
       20 78091 1 1 223 GLY O    O  31.064  47.116 -46.199 1.00 . A A . 918 GLY O    1 1 
       20 78092 1 1 224 MET C    C  29.822  49.871 -46.781 1.00 . A A . 919 MET C    1 1 
       20 78093 1 1 224 MET CA   C  31.167  49.919 -46.046 1.00 . A A . 919 MET CA   1 1 
       20 78094 1 1 224 MET CB   C  31.716  51.349 -46.017 1.00 . A A . 919 MET CB   1 1 
       20 78095 1 1 224 MET CE   C  32.339  54.650 -44.493 1.00 . A A . 919 MET CE   1 1 
       20 78096 1 1 224 MET CG   C  31.043  52.257 -45.005 1.00 . A A . 919 MET CG   1 1 
       20 78097 1 1 224 MET H    H  32.958  49.437 -47.073 1.00 . A A . 919 MET H    1 1 
       20 78098 1 1 224 MET HA   H  31.027  49.571 -45.033 1.00 . A A . 919 MET HA   1 1 
       20 78099 1 1 224 MET HB2  H  32.770  51.309 -45.782 1.00 . A A . 919 MET HB2  1 1 
       20 78100 1 1 224 MET HB3  H  31.595  51.788 -46.997 1.00 . A A . 919 MET HB3  1 1 
       20 78101 1 1 224 MET HE1  H  33.290  54.551 -44.995 1.00 . A A . 919 MET HE1  1 1 
       20 78102 1 1 224 MET HE2  H  32.139  55.694 -44.301 1.00 . A A . 919 MET HE2  1 1 
       20 78103 1 1 224 MET HE3  H  32.367  54.110 -43.560 1.00 . A A . 919 MET HE3  1 1 
       20 78104 1 1 224 MET HG2  H  30.020  51.932 -44.871 1.00 . A A . 919 MET HG2  1 1 
       20 78105 1 1 224 MET HG3  H  31.570  52.181 -44.066 1.00 . A A . 919 MET HG3  1 1 
       20 78106 1 1 224 MET N    N  32.138  49.040 -46.694 1.00 . A A . 919 MET N    1 1 
       20 78107 1 1 224 MET O    O  29.107  48.872 -46.690 1.00 . A A . 919 MET O    1 1 
       20 78108 1 1 224 MET SD   S  31.043  53.983 -45.534 1.00 . A A . 919 MET SD   1 1 
       20 78109 1 1 225 ASP C    C  27.882  52.536 -48.461 1.00 . A A . 920 ASP C    1 1 
       20 78110 1 1 225 ASP CA   C  28.315  51.083 -48.359 1.00 . A A . 920 ASP CA   1 1 
       20 78111 1 1 225 ASP CB   C  27.115  50.252 -47.886 1.00 . A A . 920 ASP CB   1 1 
       20 78112 1 1 225 ASP CG   C  26.418  49.553 -49.040 1.00 . A A . 920 ASP CG   1 1 
       20 78113 1 1 225 ASP H    H  30.086  51.745 -47.414 1.00 . A A . 920 ASP H    1 1 
       20 78114 1 1 225 ASP HA   H  28.606  50.745 -49.343 1.00 . A A . 920 ASP HA   1 1 
       20 78115 1 1 225 ASP HB2  H  27.453  49.503 -47.183 1.00 . A A . 920 ASP HB2  1 1 
       20 78116 1 1 225 ASP HB3  H  26.404  50.904 -47.397 1.00 . A A . 920 ASP HB3  1 1 
       20 78117 1 1 225 ASP N    N  29.500  50.967 -47.487 1.00 . A A . 920 ASP N    1 1 
       20 78118 1 1 225 ASP O    O  28.232  53.233 -49.413 1.00 . A A . 920 ASP O    1 1 
       20 78119 1 1 225 ASP OD1  O  25.611  50.203 -49.733 1.00 . A A . 920 ASP OD1  1 1 
       20 78120 1 1 225 ASP OD2  O  26.668  48.348 -49.252 1.00 . A A . 920 ASP OD2  1 1 
       20 78121 1 1 226 SER C    C  27.428  55.327 -46.719 1.00 . A A . 921 SER C    1 1 
       20 78122 1 1 226 SER CA   C  26.574  54.335 -47.496 1.00 . A A . 921 SER CA   1 1 
       20 78123 1 1 226 SER CB   C  25.167  54.294 -46.914 1.00 . A A . 921 SER CB   1 1 
       20 78124 1 1 226 SER H    H  27.008  52.439 -46.659 1.00 . A A . 921 SER H    1 1 
       20 78125 1 1 226 SER HA   H  26.520  54.648 -48.529 1.00 . A A . 921 SER HA   1 1 
       20 78126 1 1 226 SER HB2  H  25.118  54.935 -46.047 1.00 . A A . 921 SER HB2  1 1 
       20 78127 1 1 226 SER HB3  H  24.460  54.635 -47.657 1.00 . A A . 921 SER HB3  1 1 
       20 78128 1 1 226 SER HG   H  24.671  52.441 -47.319 1.00 . A A . 921 SER HG   1 1 
       20 78129 1 1 226 SER N    N  27.153  53.003 -47.458 1.00 . A A . 921 SER N    1 1 
       20 78130 1 1 226 SER O    O  28.087  54.961 -45.753 1.00 . A A . 921 SER O    1 1 
       20 78131 1 1 226 SER OG   O  24.826  52.973 -46.528 1.00 . A A . 921 SER OG   1 1 
       20 78132 1 1 227 CYS C    C  27.206  58.827 -46.246 1.00 . A A . 922 CYS C    1 1 
       20 78133 1 1 227 CYS CA   C  28.128  57.636 -46.457 1.00 . A A . 922 CYS CA   1 1 
       20 78134 1 1 227 CYS CB   C  29.372  58.044 -47.248 1.00 . A A . 922 CYS CB   1 1 
       20 78135 1 1 227 CYS H    H  26.907  56.796 -47.964 1.00 . A A . 922 CYS H    1 1 
       20 78136 1 1 227 CYS HA   H  28.426  57.260 -45.490 1.00 . A A . 922 CYS HA   1 1 
       20 78137 1 1 227 CYS HB2  H  29.069  58.638 -48.098 1.00 . A A . 922 CYS HB2  1 1 
       20 78138 1 1 227 CYS HB3  H  30.018  58.634 -46.615 1.00 . A A . 922 CYS HB3  1 1 
       20 78139 1 1 227 CYS HG   H  30.483  55.777 -46.879 1.00 . A A . 922 CYS HG   1 1 
       20 78140 1 1 227 CYS N    N  27.414  56.576 -47.150 1.00 . A A . 922 CYS N    1 1 
       20 78141 1 1 227 CYS O    O  26.684  59.405 -47.203 1.00 . A A . 922 CYS O    1 1 
       20 78142 1 1 227 CYS SG   S  30.339  56.647 -47.873 1.00 . A A . 922 CYS SG   1 1 
       20 78143 1 1 228 LEU C    C  26.737  61.353 -43.894 1.00 . A A . 923 LEU C    1 1 
       20 78144 1 1 228 LEU CA   C  26.044  60.220 -44.641 1.00 . A A . 923 LEU CA   1 1 
       20 78145 1 1 228 LEU CB   C  24.924  59.651 -43.769 1.00 . A A . 923 LEU CB   1 1 
       20 78146 1 1 228 LEU CD1  C  23.013  58.068 -43.424 1.00 . A A . 923 LEU CD1  1 1 
       20 78147 1 1 228 LEU CD2  C  23.580  58.831 -45.733 1.00 . A A . 923 LEU CD2  1 1 
       20 78148 1 1 228 LEU CG   C  24.138  58.477 -44.362 1.00 . A A . 923 LEU CG   1 1 
       20 78149 1 1 228 LEU H    H  27.493  58.723 -44.275 1.00 . A A . 923 LEU H    1 1 
       20 78150 1 1 228 LEU HA   H  25.617  60.608 -45.556 1.00 . A A . 923 LEU HA   1 1 
       20 78151 1 1 228 LEU HB2  H  25.360  59.325 -42.836 1.00 . A A . 923 LEU HB2  1 1 
       20 78152 1 1 228 LEU HB3  H  24.232  60.446 -43.559 1.00 . A A . 923 LEU HB3  1 1 
       20 78153 1 1 228 LEU HD11 H  22.822  58.864 -42.719 1.00 . A A . 923 LEU HD11 1 1 
       20 78154 1 1 228 LEU HD12 H  22.117  57.877 -43.998 1.00 . A A . 923 LEU HD12 1 1 
       20 78155 1 1 228 LEU HD13 H  23.296  57.173 -42.889 1.00 . A A . 923 LEU HD13 1 1 
       20 78156 1 1 228 LEU HD21 H  23.506  59.905 -45.827 1.00 . A A . 923 LEU HD21 1 1 
       20 78157 1 1 228 LEU HD22 H  24.239  58.447 -46.498 1.00 . A A . 923 LEU HD22 1 1 
       20 78158 1 1 228 LEU HD23 H  22.600  58.391 -45.846 1.00 . A A . 923 LEU HD23 1 1 
       20 78159 1 1 228 LEU HG   H  24.801  57.632 -44.476 1.00 . A A . 923 LEU HG   1 1 
       20 78160 1 1 228 LEU N    N  26.989  59.175 -44.991 1.00 . A A . 923 LEU N    1 1 
       20 78161 1 1 228 LEU O    O  27.882  61.219 -43.456 1.00 . A A . 923 LEU O    1 1 
       20 78162 1 1 229 SER C    C  26.100  63.474 -41.537 1.00 . A A . 924 SER C    1 1 
       20 78163 1 1 229 SER CA   C  26.524  63.600 -43.001 1.00 . A A . 924 SER CA   1 1 
       20 78164 1 1 229 SER CB   C  25.969  64.887 -43.609 1.00 . A A . 924 SER CB   1 1 
       20 78165 1 1 229 SER H    H  25.159  62.531 -44.195 1.00 . A A . 924 SER H    1 1 
       20 78166 1 1 229 SER HA   H  27.601  63.610 -43.060 1.00 . A A . 924 SER HA   1 1 
       20 78167 1 1 229 SER HB2  H  25.259  65.331 -42.927 1.00 . A A . 924 SER HB2  1 1 
       20 78168 1 1 229 SER HB3  H  26.780  65.580 -43.787 1.00 . A A . 924 SER HB3  1 1 
       20 78169 1 1 229 SER HG   H  25.881  64.906 -45.578 1.00 . A A . 924 SER HG   1 1 
       20 78170 1 1 229 SER N    N  26.036  62.465 -43.762 1.00 . A A . 924 SER N    1 1 
       20 78171 1 1 229 SER O    O  25.044  62.921 -41.244 1.00 . A A . 924 SER O    1 1 
       20 78172 1 1 229 SER OG   O  25.314  64.620 -44.844 1.00 . A A . 924 SER OG   1 1 
       20 78173 1 1 230 LYS C    C  25.320  64.607 -38.836 1.00 . A A . 925 LYS C    1 1 
       20 78174 1 1 230 LYS CA   C  26.646  63.911 -39.192 1.00 . A A . 925 LYS CA   1 1 
       20 78175 1 1 230 LYS CB   C  27.792  64.515 -38.368 1.00 . A A . 925 LYS CB   1 1 
       20 78176 1 1 230 LYS CD   C  29.130  64.008 -36.298 1.00 . A A . 925 LYS CD   1 1 
       20 78177 1 1 230 LYS CE   C  29.078  63.510 -34.861 1.00 . A A . 925 LYS CE   1 1 
       20 78178 1 1 230 LYS CG   C  27.737  64.154 -36.891 1.00 . A A . 925 LYS CG   1 1 
       20 78179 1 1 230 LYS H    H  27.784  64.360 -40.927 1.00 . A A . 925 LYS H    1 1 
       20 78180 1 1 230 LYS HA   H  26.554  62.867 -38.930 1.00 . A A . 925 LYS HA   1 1 
       20 78181 1 1 230 LYS HB2  H  28.733  64.161 -38.767 1.00 . A A . 925 LYS HB2  1 1 
       20 78182 1 1 230 LYS HB3  H  27.755  65.589 -38.458 1.00 . A A . 925 LYS HB3  1 1 
       20 78183 1 1 230 LYS HD2  H  29.692  63.302 -36.892 1.00 . A A . 925 LYS HD2  1 1 
       20 78184 1 1 230 LYS HD3  H  29.622  64.969 -36.321 1.00 . A A . 925 LYS HD3  1 1 
       20 78185 1 1 230 LYS HE2  H  29.807  64.054 -34.279 1.00 . A A . 925 LYS HE2  1 1 
       20 78186 1 1 230 LYS HE3  H  28.089  63.699 -34.464 1.00 . A A . 925 LYS HE3  1 1 
       20 78187 1 1 230 LYS HG2  H  27.212  64.934 -36.359 1.00 . A A . 925 LYS HG2  1 1 
       20 78188 1 1 230 LYS HG3  H  27.205  63.220 -36.778 1.00 . A A . 925 LYS HG3  1 1 
       20 78189 1 1 230 LYS HZ1  H  30.386  61.890 -34.669 1.00 . A A . 925 LYS HZ1  1 1 
       20 78190 1 1 230 LYS HZ2  H  29.026  61.563 -35.623 1.00 . A A . 925 LYS HZ2  1 1 
       20 78191 1 1 230 LYS HZ3  H  28.883  61.641 -33.939 1.00 . A A . 925 LYS HZ3  1 1 
       20 78192 1 1 230 LYS N    N  26.940  63.965 -40.629 1.00 . A A . 925 LYS N    1 1 
       20 78193 1 1 230 LYS NZ   N  29.368  62.057 -34.765 1.00 . A A . 925 LYS NZ   1 1 
       20 78194 1 1 230 LYS O    O  24.503  64.029 -38.118 1.00 . A A . 925 LYS O    1 1 
       20 78195 1 1 231 PRO C    C  22.635  65.973 -39.840 1.00 . A A . 926 PRO C    1 1 
       20 78196 1 1 231 PRO CA   C  23.811  66.558 -39.051 1.00 . A A . 926 PRO CA   1 1 
       20 78197 1 1 231 PRO CB   C  24.089  68.005 -39.502 1.00 . A A . 926 PRO CB   1 1 
       20 78198 1 1 231 PRO CD   C  25.993  66.692 -40.096 1.00 . A A . 926 PRO CD   1 1 
       20 78199 1 1 231 PRO CG   C  25.561  68.080 -39.735 1.00 . A A . 926 PRO CG   1 1 
       20 78200 1 1 231 PRO HA   H  23.567  66.548 -37.999 1.00 . A A . 926 PRO HA   1 1 
       20 78201 1 1 231 PRO HB2  H  23.538  68.212 -40.407 1.00 . A A . 926 PRO HB2  1 1 
       20 78202 1 1 231 PRO HB3  H  23.779  68.690 -38.725 1.00 . A A . 926 PRO HB3  1 1 
       20 78203 1 1 231 PRO HD2  H  25.867  66.519 -41.155 1.00 . A A . 926 PRO HD2  1 1 
       20 78204 1 1 231 PRO HD3  H  27.017  66.524 -39.799 1.00 . A A . 926 PRO HD3  1 1 
       20 78205 1 1 231 PRO HG2  H  25.767  68.761 -40.548 1.00 . A A . 926 PRO HG2  1 1 
       20 78206 1 1 231 PRO HG3  H  26.059  68.408 -38.834 1.00 . A A . 926 PRO HG3  1 1 
       20 78207 1 1 231 PRO N    N  25.075  65.854 -39.311 1.00 . A A . 926 PRO N    1 1 
       20 78208 1 1 231 PRO O    O  22.076  66.625 -40.722 1.00 . A A . 926 PRO O    1 1 
       20 78209 1 1 232 VAL C    C  19.898  64.168 -39.277 1.00 . A A . 927 VAL C    1 1 
       20 78210 1 1 232 VAL CA   C  21.144  64.078 -40.161 1.00 . A A . 927 VAL CA   1 1 
       20 78211 1 1 232 VAL CB   C  21.488  62.601 -40.489 1.00 . A A . 927 VAL CB   1 1 
       20 78212 1 1 232 VAL CG1  C  20.303  61.670 -40.269 1.00 . A A . 927 VAL CG1  1 1 
       20 78213 1 1 232 VAL CG2  C  21.990  62.484 -41.921 1.00 . A A . 927 VAL CG2  1 1 
       20 78214 1 1 232 VAL H    H  22.776  64.259 -38.825 1.00 . A A . 927 VAL H    1 1 
       20 78215 1 1 232 VAL HA   H  20.946  64.593 -41.091 1.00 . A A . 927 VAL HA   1 1 
       20 78216 1 1 232 VAL HB   H  22.284  62.287 -39.831 1.00 . A A . 927 VAL HB   1 1 
       20 78217 1 1 232 VAL HG11 H  19.560  61.846 -41.033 1.00 . A A . 927 VAL HG11 1 1 
       20 78218 1 1 232 VAL HG12 H  20.637  60.645 -40.323 1.00 . A A . 927 VAL HG12 1 1 
       20 78219 1 1 232 VAL HG13 H  19.872  61.858 -39.298 1.00 . A A . 927 VAL HG13 1 1 
       20 78220 1 1 232 VAL HG21 H  22.661  61.642 -41.999 1.00 . A A . 927 VAL HG21 1 1 
       20 78221 1 1 232 VAL HG22 H  21.152  62.340 -42.585 1.00 . A A . 927 VAL HG22 1 1 
       20 78222 1 1 232 VAL HG23 H  22.514  63.388 -42.193 1.00 . A A . 927 VAL HG23 1 1 
       20 78223 1 1 232 VAL N    N  22.269  64.741 -39.516 1.00 . A A . 927 VAL N    1 1 
       20 78224 1 1 232 VAL O    O  19.974  63.985 -38.060 1.00 . A A . 927 VAL O    1 1 
       20 78225 1 1 233 THR C    C  16.705  63.319 -39.146 1.00 . A A . 928 THR C    1 1 
       20 78226 1 1 233 THR CA   C  17.511  64.624 -39.155 1.00 . A A . 928 THR CA   1 1 
       20 78227 1 1 233 THR CB   C  16.668  65.759 -39.766 1.00 . A A . 928 THR CB   1 1 
       20 78228 1 1 233 THR CG2  C  16.546  66.927 -38.800 1.00 . A A . 928 THR CG2  1 1 
       20 78229 1 1 233 THR H    H  18.756  64.602 -40.857 1.00 . A A . 928 THR H    1 1 
       20 78230 1 1 233 THR HA   H  17.754  64.891 -38.137 1.00 . A A . 928 THR HA   1 1 
       20 78231 1 1 233 THR HB   H  15.679  65.381 -39.979 1.00 . A A . 928 THR HB   1 1 
       20 78232 1 1 233 THR HG1  H  17.607  67.106 -40.871 1.00 . A A . 928 THR HG1  1 1 
       20 78233 1 1 233 THR HG21 H  17.526  67.335 -38.598 1.00 . A A . 928 THR HG21 1 1 
       20 78234 1 1 233 THR HG22 H  16.100  66.586 -37.877 1.00 . A A . 928 THR HG22 1 1 
       20 78235 1 1 233 THR HG23 H  15.922  67.692 -39.239 1.00 . A A . 928 THR HG23 1 1 
       20 78236 1 1 233 THR N    N  18.759  64.470 -39.889 1.00 . A A . 928 THR N    1 1 
       20 78237 1 1 233 THR O    O  17.058  62.358 -39.838 1.00 . A A . 928 THR O    1 1 
       20 78238 1 1 233 THR OG1  O  17.277  66.208 -40.989 1.00 . A A . 928 THR OG1  1 1 
       20 78239 1 1 234 LEU C    C  14.297  61.556 -39.534 1.00 . A A . 929 LEU C    1 1 
       20 78240 1 1 234 LEU CA   C  14.791  62.107 -38.197 1.00 . A A . 929 LEU CA   1 1 
       20 78241 1 1 234 LEU CB   C  13.582  62.421 -37.306 1.00 . A A . 929 LEU CB   1 1 
       20 78242 1 1 234 LEU CD1  C  11.902  61.653 -35.619 1.00 . A A . 929 LEU CD1  1 1 
       20 78243 1 1 234 LEU CD2  C  13.387  59.976 -36.716 1.00 . A A . 929 LEU CD2  1 1 
       20 78244 1 1 234 LEU CG   C  13.283  61.404 -36.198 1.00 . A A . 929 LEU CG   1 1 
       20 78245 1 1 234 LEU H    H  15.390  64.115 -37.861 1.00 . A A . 929 LEU H    1 1 
       20 78246 1 1 234 LEU HA   H  15.390  61.352 -37.711 1.00 . A A . 929 LEU HA   1 1 
       20 78247 1 1 234 LEU HB2  H  13.749  63.384 -36.845 1.00 . A A . 929 LEU HB2  1 1 
       20 78248 1 1 234 LEU HB3  H  12.710  62.496 -37.938 1.00 . A A . 929 LEU HB3  1 1 
       20 78249 1 1 234 LEU HD11 H  11.155  61.445 -36.370 1.00 . A A . 929 LEU HD11 1 1 
       20 78250 1 1 234 LEU HD12 H  11.746  61.008 -34.768 1.00 . A A . 929 LEU HD12 1 1 
       20 78251 1 1 234 LEU HD13 H  11.823  62.684 -35.309 1.00 . A A . 929 LEU HD13 1 1 
       20 78252 1 1 234 LEU HD21 H  14.076  59.945 -37.548 1.00 . A A . 929 LEU HD21 1 1 
       20 78253 1 1 234 LEU HD22 H  13.746  59.332 -35.928 1.00 . A A . 929 LEU HD22 1 1 
       20 78254 1 1 234 LEU HD23 H  12.414  59.638 -37.043 1.00 . A A . 929 LEU HD23 1 1 
       20 78255 1 1 234 LEU HG   H  14.004  61.527 -35.403 1.00 . A A . 929 LEU HG   1 1 
       20 78256 1 1 234 LEU N    N  15.627  63.299 -38.361 1.00 . A A . 929 LEU N    1 1 
       20 78257 1 1 234 LEU O    O  14.364  60.355 -39.769 1.00 . A A . 929 LEU O    1 1 
       20 78258 1 1 235 ASP C    C  14.269  61.247 -42.500 1.00 . A A . 930 ASP C    1 1 
       20 78259 1 1 235 ASP CA   C  13.228  61.987 -41.669 1.00 . A A . 930 ASP CA   1 1 
       20 78260 1 1 235 ASP CB   C  12.666  63.174 -42.460 1.00 . A A . 930 ASP CB   1 1 
       20 78261 1 1 235 ASP CG   C  11.222  62.971 -42.879 1.00 . A A . 930 ASP CG   1 1 
       20 78262 1 1 235 ASP H    H  13.853  63.388 -40.199 1.00 . A A . 930 ASP H    1 1 
       20 78263 1 1 235 ASP HA   H  12.422  61.304 -41.440 1.00 . A A . 930 ASP HA   1 1 
       20 78264 1 1 235 ASP HB2  H  12.722  64.064 -41.849 1.00 . A A . 930 ASP HB2  1 1 
       20 78265 1 1 235 ASP HB3  H  13.262  63.318 -43.350 1.00 . A A . 930 ASP HB3  1 1 
       20 78266 1 1 235 ASP N    N  13.810  62.428 -40.404 1.00 . A A . 930 ASP N    1 1 
       20 78267 1 1 235 ASP O    O  14.020  60.144 -42.991 1.00 . A A . 930 ASP O    1 1 
       20 78268 1 1 235 ASP OD1  O  10.851  61.833 -43.227 1.00 . A A . 930 ASP OD1  1 1 
       20 78269 1 1 235 ASP OD2  O  10.443  63.949 -42.855 1.00 . A A . 930 ASP OD2  1 1 
       20 78270 1 1 236 VAL C    C  16.984  59.924 -42.751 1.00 . A A . 931 VAL C    1 1 
       20 78271 1 1 236 VAL CA   C  16.542  61.251 -43.373 1.00 . A A . 931 VAL CA   1 1 
       20 78272 1 1 236 VAL CB   C  17.752  62.208 -43.461 1.00 . A A . 931 VAL CB   1 1 
       20 78273 1 1 236 VAL CG1  C  18.987  61.480 -43.967 1.00 . A A . 931 VAL CG1  1 1 
       20 78274 1 1 236 VAL CG2  C  17.431  63.393 -44.356 1.00 . A A . 931 VAL CG2  1 1 
       20 78275 1 1 236 VAL H    H  15.572  62.733 -42.211 1.00 . A A . 931 VAL H    1 1 
       20 78276 1 1 236 VAL HA   H  16.191  61.063 -44.378 1.00 . A A . 931 VAL HA   1 1 
       20 78277 1 1 236 VAL HB   H  17.962  62.581 -42.469 1.00 . A A . 931 VAL HB   1 1 
       20 78278 1 1 236 VAL HG11 H  19.074  61.618 -45.034 1.00 . A A . 931 VAL HG11 1 1 
       20 78279 1 1 236 VAL HG12 H  19.865  61.878 -43.478 1.00 . A A . 931 VAL HG12 1 1 
       20 78280 1 1 236 VAL HG13 H  18.897  60.426 -43.745 1.00 . A A . 931 VAL HG13 1 1 
       20 78281 1 1 236 VAL HG21 H  18.161  64.173 -44.197 1.00 . A A . 931 VAL HG21 1 1 
       20 78282 1 1 236 VAL HG22 H  17.455  63.081 -45.389 1.00 . A A . 931 VAL HG22 1 1 
       20 78283 1 1 236 VAL HG23 H  16.447  63.769 -44.117 1.00 . A A . 931 VAL HG23 1 1 
       20 78284 1 1 236 VAL N    N  15.445  61.849 -42.626 1.00 . A A . 931 VAL N    1 1 
       20 78285 1 1 236 VAL O    O  17.041  58.906 -43.440 1.00 . A A . 931 VAL O    1 1 
       20 78286 1 1 237 ILE C    C  16.789  57.585 -40.827 1.00 . A A . 932 ILE C    1 1 
       20 78287 1 1 237 ILE CA   C  17.799  58.735 -40.786 1.00 . A A . 932 ILE CA   1 1 
       20 78288 1 1 237 ILE CB   C  18.238  59.031 -39.323 1.00 . A A . 932 ILE CB   1 1 
       20 78289 1 1 237 ILE CD1  C  18.510  56.852 -37.973 1.00 . A A . 932 ILE CD1  1 1 
       20 78290 1 1 237 ILE CG1  C  19.184  57.933 -38.805 1.00 . A A . 932 ILE CG1  1 1 
       20 78291 1 1 237 ILE CG2  C  17.040  59.206 -38.399 1.00 . A A . 932 ILE CG2  1 1 
       20 78292 1 1 237 ILE H    H  17.127  60.749 -40.926 1.00 . A A . 932 ILE H    1 1 
       20 78293 1 1 237 ILE HA   H  18.677  58.427 -41.336 1.00 . A A . 932 ILE HA   1 1 
       20 78294 1 1 237 ILE HB   H  18.776  59.968 -39.332 1.00 . A A . 932 ILE HB   1 1 
       20 78295 1 1 237 ILE HD11 H  19.165  56.560 -37.168 1.00 . A A . 932 ILE HD11 1 1 
       20 78296 1 1 237 ILE HD12 H  17.586  57.234 -37.566 1.00 . A A . 932 ILE HD12 1 1 
       20 78297 1 1 237 ILE HD13 H  18.303  55.997 -38.598 1.00 . A A . 932 ILE HD13 1 1 
       20 78298 1 1 237 ILE HG12 H  19.653  57.449 -39.646 1.00 . A A . 932 ILE HG12 1 1 
       20 78299 1 1 237 ILE HG13 H  19.946  58.390 -38.192 1.00 . A A . 932 ILE HG13 1 1 
       20 78300 1 1 237 ILE HG21 H  16.263  58.512 -38.683 1.00 . A A . 932 ILE HG21 1 1 
       20 78301 1 1 237 ILE HG22 H  17.342  59.011 -37.379 1.00 . A A . 932 ILE HG22 1 1 
       20 78302 1 1 237 ILE HG23 H  16.667  60.216 -38.477 1.00 . A A . 932 ILE HG23 1 1 
       20 78303 1 1 237 ILE N    N  17.273  59.928 -41.451 1.00 . A A . 932 ILE N    1 1 
       20 78304 1 1 237 ILE O    O  17.159  56.432 -41.054 1.00 . A A . 932 ILE O    1 1 
       20 78305 1 1 238 LYS C    C  14.317  56.301 -42.044 1.00 . A A . 933 LYS C    1 1 
       20 78306 1 1 238 LYS CA   C  14.463  56.910 -40.656 1.00 . A A . 933 LYS CA   1 1 
       20 78307 1 1 238 LYS CB   C  13.144  57.545 -40.207 1.00 . A A . 933 LYS CB   1 1 
       20 78308 1 1 238 LYS CD   C  10.714  57.573 -40.897 1.00 . A A . 933 LYS CD   1 1 
       20 78309 1 1 238 LYS CE   C  11.134  58.906 -41.497 1.00 . A A . 933 LYS CE   1 1 
       20 78310 1 1 238 LYS CG   C  11.910  56.708 -40.511 1.00 . A A . 933 LYS CG   1 1 
       20 78311 1 1 238 LYS H    H  15.270  58.854 -40.518 1.00 . A A . 933 LYS H    1 1 
       20 78312 1 1 238 LYS HA   H  14.736  56.134 -39.956 1.00 . A A . 933 LYS HA   1 1 
       20 78313 1 1 238 LYS HB2  H  13.182  57.718 -39.143 1.00 . A A . 933 LYS HB2  1 1 
       20 78314 1 1 238 LYS HB3  H  13.036  58.496 -40.707 1.00 . A A . 933 LYS HB3  1 1 
       20 78315 1 1 238 LYS HD2  H  10.125  57.038 -41.624 1.00 . A A . 933 LYS HD2  1 1 
       20 78316 1 1 238 LYS HD3  H  10.118  57.757 -40.016 1.00 . A A . 933 LYS HD3  1 1 
       20 78317 1 1 238 LYS HE2  H  11.697  59.456 -40.759 1.00 . A A . 933 LYS HE2  1 1 
       20 78318 1 1 238 LYS HE3  H  11.761  58.716 -42.358 1.00 . A A . 933 LYS HE3  1 1 
       20 78319 1 1 238 LYS HG2  H  12.134  56.038 -41.328 1.00 . A A . 933 LYS HG2  1 1 
       20 78320 1 1 238 LYS HG3  H  11.656  56.134 -39.632 1.00 . A A . 933 LYS HG3  1 1 
       20 78321 1 1 238 LYS HZ1  H   9.406  59.208 -42.627 1.00 . A A . 933 LYS HZ1  1 1 
       20 78322 1 1 238 LYS HZ2  H  10.294  60.620 -42.340 1.00 . A A . 933 LYS HZ2  1 1 
       20 78323 1 1 238 LYS HZ3  H   9.360  59.940 -41.099 1.00 . A A . 933 LYS HZ3  1 1 
       20 78324 1 1 238 LYS N    N  15.513  57.909 -40.653 1.00 . A A . 933 LYS N    1 1 
       20 78325 1 1 238 LYS NZ   N   9.969  59.721 -41.918 1.00 . A A . 933 LYS NZ   1 1 
       20 78326 1 1 238 LYS O    O  14.276  55.081 -42.197 1.00 . A A . 933 LYS O    1 1 
       20 78327 1 1 239 GLN C    C  15.299  55.911 -44.902 1.00 . A A . 934 GLN C    1 1 
       20 78328 1 1 239 GLN CA   C  14.091  56.716 -44.430 1.00 . A A . 934 GLN CA   1 1 
       20 78329 1 1 239 GLN CB   C  13.825  57.914 -45.358 1.00 . A A . 934 GLN CB   1 1 
       20 78330 1 1 239 GLN CD   C  15.074  59.869 -46.371 1.00 . A A . 934 GLN CD   1 1 
       20 78331 1 1 239 GLN CG   C  15.023  58.366 -46.182 1.00 . A A . 934 GLN CG   1 1 
       20 78332 1 1 239 GLN H    H  14.335  58.123 -42.870 1.00 . A A . 934 GLN H    1 1 
       20 78333 1 1 239 GLN HA   H  13.226  56.070 -44.451 1.00 . A A . 934 GLN HA   1 1 
       20 78334 1 1 239 GLN HB2  H  13.032  57.651 -46.041 1.00 . A A . 934 GLN HB2  1 1 
       20 78335 1 1 239 GLN HB3  H  13.499  58.749 -44.756 1.00 . A A . 934 GLN HB3  1 1 
       20 78336 1 1 239 GLN HE21 H  16.947  59.742 -47.011 1.00 . A A . 934 GLN HE21 1 1 
       20 78337 1 1 239 GLN HE22 H  16.278  61.339 -46.971 1.00 . A A . 934 GLN HE22 1 1 
       20 78338 1 1 239 GLN HG2  H  15.926  58.052 -45.681 1.00 . A A . 934 GLN HG2  1 1 
       20 78339 1 1 239 GLN HG3  H  14.970  57.897 -47.154 1.00 . A A . 934 GLN HG3  1 1 
       20 78340 1 1 239 GLN N    N  14.263  57.162 -43.054 1.00 . A A . 934 GLN N    1 1 
       20 78341 1 1 239 GLN NE2  N  16.214  60.363 -46.827 1.00 . A A . 934 GLN NE2  1 1 
       20 78342 1 1 239 GLN O    O  15.150  54.944 -45.636 1.00 . A A . 934 GLN O    1 1 
       20 78343 1 1 239 GLN OE1  O  14.102  60.577 -46.103 1.00 . A A . 934 GLN OE1  1 1 
       20 78344 1 1 240 THR C    C  17.810  54.236 -44.180 1.00 . A A . 935 THR C    1 1 
       20 78345 1 1 240 THR CA   C  17.705  55.597 -44.860 1.00 . A A . 935 THR CA   1 1 
       20 78346 1 1 240 THR CB   C  18.961  56.435 -44.558 1.00 . A A . 935 THR CB   1 1 
       20 78347 1 1 240 THR CG2  C  20.202  55.812 -45.189 1.00 . A A . 935 THR CG2  1 1 
       20 78348 1 1 240 THR H    H  16.555  57.068 -43.854 1.00 . A A . 935 THR H    1 1 
       20 78349 1 1 240 THR HA   H  17.655  55.444 -45.928 1.00 . A A . 935 THR HA   1 1 
       20 78350 1 1 240 THR HB   H  19.101  56.482 -43.486 1.00 . A A . 935 THR HB   1 1 
       20 78351 1 1 240 THR HG1  H  18.184  58.250 -44.485 1.00 . A A . 935 THR HG1  1 1 
       20 78352 1 1 240 THR HG21 H  20.219  54.752 -44.977 1.00 . A A . 935 THR HG21 1 1 
       20 78353 1 1 240 THR HG22 H  21.086  56.275 -44.778 1.00 . A A . 935 THR HG22 1 1 
       20 78354 1 1 240 THR HG23 H  20.176  55.964 -46.257 1.00 . A A . 935 THR HG23 1 1 
       20 78355 1 1 240 THR N    N  16.491  56.294 -44.458 1.00 . A A . 935 THR N    1 1 
       20 78356 1 1 240 THR O    O  18.129  53.236 -44.824 1.00 . A A . 935 THR O    1 1 
       20 78357 1 1 240 THR OG1  O  18.785  57.763 -45.063 1.00 . A A . 935 THR OG1  1 1 
       20 78358 1 1 241 LEU C    C  16.508  51.974 -42.669 1.00 . A A . 936 LEU C    1 1 
       20 78359 1 1 241 LEU CA   C  17.555  52.946 -42.137 1.00 . A A . 936 LEU CA   1 1 
       20 78360 1 1 241 LEU CB   C  17.326  53.199 -40.646 1.00 . A A . 936 LEU CB   1 1 
       20 78361 1 1 241 LEU CD1  C  18.835  51.330 -39.899 1.00 . A A . 936 LEU CD1  1 1 
       20 78362 1 1 241 LEU CD2  C  19.708  53.671 -40.007 1.00 . A A . 936 LEU CD2  1 1 
       20 78363 1 1 241 LEU CG   C  18.489  52.803 -39.728 1.00 . A A . 936 LEU CG   1 1 
       20 78364 1 1 241 LEU H    H  17.261  55.024 -42.422 1.00 . A A . 936 LEU H    1 1 
       20 78365 1 1 241 LEU HA   H  18.534  52.509 -42.273 1.00 . A A . 936 LEU HA   1 1 
       20 78366 1 1 241 LEU HB2  H  17.131  54.252 -40.510 1.00 . A A . 936 LEU HB2  1 1 
       20 78367 1 1 241 LEU HB3  H  16.453  52.645 -40.340 1.00 . A A . 936 LEU HB3  1 1 
       20 78368 1 1 241 LEU HD11 H  19.202  50.934 -38.965 1.00 . A A . 936 LEU HD11 1 1 
       20 78369 1 1 241 LEU HD12 H  17.950  50.785 -40.198 1.00 . A A . 936 LEU HD12 1 1 
       20 78370 1 1 241 LEU HD13 H  19.595  51.226 -40.659 1.00 . A A . 936 LEU HD13 1 1 
       20 78371 1 1 241 LEU HD21 H  20.305  53.752 -39.111 1.00 . A A . 936 LEU HD21 1 1 
       20 78372 1 1 241 LEU HD22 H  20.297  53.218 -40.792 1.00 . A A . 936 LEU HD22 1 1 
       20 78373 1 1 241 LEU HD23 H  19.388  54.654 -40.318 1.00 . A A . 936 LEU HD23 1 1 
       20 78374 1 1 241 LEU HG   H  18.196  52.958 -38.698 1.00 . A A . 936 LEU HG   1 1 
       20 78375 1 1 241 LEU N    N  17.514  54.194 -42.886 1.00 . A A . 936 LEU N    1 1 
       20 78376 1 1 241 LEU O    O  16.797  50.799 -42.881 1.00 . A A . 936 LEU O    1 1 
       20 78377 1 1 242 THR C    C  14.561  51.199 -44.864 1.00 . A A . 937 THR C    1 1 
       20 78378 1 1 242 THR CA   C  14.223  51.668 -43.448 1.00 . A A . 937 THR CA   1 1 
       20 78379 1 1 242 THR CB   C  12.888  52.445 -43.463 1.00 . A A . 937 THR CB   1 1 
       20 78380 1 1 242 THR CG2  C  11.734  51.542 -43.874 1.00 . A A . 937 THR CG2  1 1 
       20 78381 1 1 242 THR H    H  15.133  53.425 -42.692 1.00 . A A . 937 THR H    1 1 
       20 78382 1 1 242 THR HA   H  14.102  50.802 -42.815 1.00 . A A . 937 THR HA   1 1 
       20 78383 1 1 242 THR HB   H  12.966  53.255 -44.175 1.00 . A A . 937 THR HB   1 1 
       20 78384 1 1 242 THR HG1  H  13.209  53.749 -42.017 1.00 . A A . 937 THR HG1  1 1 
       20 78385 1 1 242 THR HG21 H  12.080  50.818 -44.599 1.00 . A A . 937 THR HG21 1 1 
       20 78386 1 1 242 THR HG22 H  10.947  52.141 -44.311 1.00 . A A . 937 THR HG22 1 1 
       20 78387 1 1 242 THR HG23 H  11.352  51.028 -43.005 1.00 . A A . 937 THR HG23 1 1 
       20 78388 1 1 242 THR N    N  15.303  52.480 -42.899 1.00 . A A . 937 THR N    1 1 
       20 78389 1 1 242 THR O    O  14.310  50.046 -45.225 1.00 . A A . 937 THR O    1 1 
       20 78390 1 1 242 THR OG1  O  12.624  52.994 -42.163 1.00 . A A . 937 THR OG1  1 1 
       20 78391 1 1 243 LEU C    C  16.591  50.675 -47.044 1.00 . A A . 938 LEU C    1 1 
       20 78392 1 1 243 LEU CA   C  15.543  51.778 -47.018 1.00 . A A . 938 LEU CA   1 1 
       20 78393 1 1 243 LEU CB   C  16.088  53.021 -47.728 1.00 . A A . 938 LEU CB   1 1 
       20 78394 1 1 243 LEU CD1  C  14.052  53.730 -49.012 1.00 . A A . 938 LEU CD1  1 1 
       20 78395 1 1 243 LEU CD2  C  16.334  54.334 -49.838 1.00 . A A . 938 LEU CD2  1 1 
       20 78396 1 1 243 LEU CG   C  15.504  53.287 -49.115 1.00 . A A . 938 LEU CG   1 1 
       20 78397 1 1 243 LEU H    H  15.316  52.996 -45.304 1.00 . A A . 938 LEU H    1 1 
       20 78398 1 1 243 LEU HA   H  14.665  51.433 -47.542 1.00 . A A . 938 LEU HA   1 1 
       20 78399 1 1 243 LEU HB2  H  15.888  53.880 -47.105 1.00 . A A . 938 LEU HB2  1 1 
       20 78400 1 1 243 LEU HB3  H  17.157  52.911 -47.828 1.00 . A A . 938 LEU HB3  1 1 
       20 78401 1 1 243 LEU HD11 H  13.601  53.723 -49.993 1.00 . A A . 938 LEU HD11 1 1 
       20 78402 1 1 243 LEU HD12 H  13.514  53.054 -48.363 1.00 . A A . 938 LEU HD12 1 1 
       20 78403 1 1 243 LEU HD13 H  14.007  54.729 -48.603 1.00 . A A . 938 LEU HD13 1 1 
       20 78404 1 1 243 LEU HD21 H  15.856  55.298 -49.748 1.00 . A A . 938 LEU HD21 1 1 
       20 78405 1 1 243 LEU HD22 H  17.318  54.377 -49.400 1.00 . A A . 938 LEU HD22 1 1 
       20 78406 1 1 243 LEU HD23 H  16.415  54.069 -50.883 1.00 . A A . 938 LEU HD23 1 1 
       20 78407 1 1 243 LEU HG   H  15.536  52.374 -49.692 1.00 . A A . 938 LEU HG   1 1 
       20 78408 1 1 243 LEU N    N  15.149  52.094 -45.651 1.00 . A A . 938 LEU N    1 1 
       20 78409 1 1 243 LEU O    O  16.526  49.769 -47.865 1.00 . A A . 938 LEU O    1 1 
       20 78410 1 1 244 TYR C    C  18.097  48.441 -45.500 1.00 . A A . 939 TYR C    1 1 
       20 78411 1 1 244 TYR CA   C  18.606  49.738 -46.114 1.00 . A A . 939 TYR CA   1 1 
       20 78412 1 1 244 TYR CB   C  19.844  50.253 -45.386 1.00 . A A . 939 TYR CB   1 1 
       20 78413 1 1 244 TYR CD1  C  20.770  51.879 -47.075 1.00 . A A . 939 TYR CD1  1 1 
       20 78414 1 1 244 TYR CD2  C  22.054  49.937 -46.565 1.00 . A A . 939 TYR CD2  1 1 
       20 78415 1 1 244 TYR CE1  C  21.731  52.284 -47.977 1.00 . A A . 939 TYR CE1  1 1 
       20 78416 1 1 244 TYR CE2  C  23.023  50.337 -47.466 1.00 . A A . 939 TYR CE2  1 1 
       20 78417 1 1 244 TYR CG   C  20.916  50.702 -46.351 1.00 . A A . 939 TYR CG   1 1 
       20 78418 1 1 244 TYR CZ   C  22.854  51.511 -48.171 1.00 . A A . 939 TYR CZ   1 1 
       20 78419 1 1 244 TYR H    H  17.575  51.490 -45.502 1.00 . A A . 939 TYR H    1 1 
       20 78420 1 1 244 TYR HA   H  18.878  49.535 -47.140 1.00 . A A . 939 TYR HA   1 1 
       20 78421 1 1 244 TYR HB2  H  19.574  51.093 -44.764 1.00 . A A . 939 TYR HB2  1 1 
       20 78422 1 1 244 TYR HB3  H  20.254  49.464 -44.772 1.00 . A A . 939 TYR HB3  1 1 
       20 78423 1 1 244 TYR HD1  H  19.889  52.485 -46.920 1.00 . A A . 939 TYR HD1  1 1 
       20 78424 1 1 244 TYR HD2  H  22.182  49.018 -46.010 1.00 . A A . 939 TYR HD2  1 1 
       20 78425 1 1 244 TYR HE1  H  21.600  53.203 -48.529 1.00 . A A . 939 TYR HE1  1 1 
       20 78426 1 1 244 TYR HE2  H  23.903  49.730 -47.618 1.00 . A A . 939 TYR HE2  1 1 
       20 78427 1 1 244 TYR HH   H  24.407  51.168 -49.279 1.00 . A A . 939 TYR HH   1 1 
       20 78428 1 1 244 TYR N    N  17.558  50.745 -46.146 1.00 . A A . 939 TYR N    1 1 
       20 78429 1 1 244 TYR O    O  18.584  47.361 -45.831 1.00 . A A . 939 TYR O    1 1 
       20 78430 1 1 244 TYR OH   O  23.816  51.919 -49.069 1.00 . A A . 939 TYR OH   1 1 
       20 78431 1 1 245 ALA C    C  15.697  46.636 -45.229 1.00 . A A . 940 ALA C    1 1 
       20 78432 1 1 245 ALA CA   C  16.430  47.360 -44.107 1.00 . A A . 940 ALA CA   1 1 
       20 78433 1 1 245 ALA CB   C  15.466  47.728 -42.987 1.00 . A A . 940 ALA CB   1 1 
       20 78434 1 1 245 ALA H    H  16.811  49.433 -44.328 1.00 . A A . 940 ALA H    1 1 
       20 78435 1 1 245 ALA HA   H  17.186  46.703 -43.702 1.00 . A A . 940 ALA HA   1 1 
       20 78436 1 1 245 ALA HB1  H  14.457  47.735 -43.367 1.00 . A A . 940 ALA HB1  1 1 
       20 78437 1 1 245 ALA HB2  H  15.547  47.001 -42.189 1.00 . A A . 940 ALA HB2  1 1 
       20 78438 1 1 245 ALA HB3  H  15.714  48.708 -42.606 1.00 . A A . 940 ALA HB3  1 1 
       20 78439 1 1 245 ALA N    N  17.098  48.543 -44.632 1.00 . A A . 940 ALA N    1 1 
       20 78440 1 1 245 ALA O    O  15.592  45.410 -45.234 1.00 . A A . 940 ALA O    1 1 
       20 78441 1 1 246 GLU C    C  15.619  46.240 -48.310 1.00 . A A . 941 GLU C    1 1 
       20 78442 1 1 246 GLU CA   C  14.564  46.830 -47.371 1.00 . A A . 941 GLU CA   1 1 
       20 78443 1 1 246 GLU CB   C  13.703  47.880 -48.095 1.00 . A A . 941 GLU CB   1 1 
       20 78444 1 1 246 GLU CD   C  13.473  49.456 -50.069 1.00 . A A . 941 GLU CD   1 1 
       20 78445 1 1 246 GLU CG   C  14.345  48.454 -49.346 1.00 . A A . 941 GLU CG   1 1 
       20 78446 1 1 246 GLU H    H  15.263  48.382 -46.112 1.00 . A A . 941 GLU H    1 1 
       20 78447 1 1 246 GLU HA   H  13.925  46.028 -47.032 1.00 . A A . 941 GLU HA   1 1 
       20 78448 1 1 246 GLU HB2  H  12.766  47.424 -48.377 1.00 . A A . 941 GLU HB2  1 1 
       20 78449 1 1 246 GLU HB3  H  13.504  48.694 -47.411 1.00 . A A . 941 GLU HB3  1 1 
       20 78450 1 1 246 GLU HG2  H  15.264  48.947 -49.065 1.00 . A A . 941 GLU HG2  1 1 
       20 78451 1 1 246 GLU HG3  H  14.570  47.641 -50.022 1.00 . A A . 941 GLU HG3  1 1 
       20 78452 1 1 246 GLU N    N  15.203  47.404 -46.196 1.00 . A A . 941 GLU N    1 1 
       20 78453 1 1 246 GLU O    O  15.367  45.252 -48.999 1.00 . A A . 941 GLU O    1 1 
       20 78454 1 1 246 GLU OE1  O  12.481  49.921 -49.468 1.00 . A A . 941 GLU OE1  1 1 
       20 78455 1 1 246 GLU OE2  O  13.766  49.787 -51.233 1.00 . A A . 941 GLU OE2  1 1 
       20 78456 1 1 247 ARG C    C  18.342  44.964 -48.661 1.00 . A A . 942 ARG C    1 1 
       20 78457 1 1 247 ARG CA   C  17.905  46.339 -49.146 1.00 . A A . 942 ARG CA   1 1 
       20 78458 1 1 247 ARG CB   C  19.104  47.292 -49.117 1.00 . A A . 942 ARG CB   1 1 
       20 78459 1 1 247 ARG CD   C  18.377  48.724 -51.054 1.00 . A A . 942 ARG CD   1 1 
       20 78460 1 1 247 ARG CG   C  18.791  48.699 -49.591 1.00 . A A . 942 ARG CG   1 1 
       20 78461 1 1 247 ARG CZ   C  17.078  50.744 -51.649 1.00 . A A . 942 ARG CZ   1 1 
       20 78462 1 1 247 ARG H    H  16.947  47.644 -47.775 1.00 . A A . 942 ARG H    1 1 
       20 78463 1 1 247 ARG HA   H  17.543  46.256 -50.161 1.00 . A A . 942 ARG HA   1 1 
       20 78464 1 1 247 ARG HB2  H  19.472  47.353 -48.104 1.00 . A A . 942 ARG HB2  1 1 
       20 78465 1 1 247 ARG HB3  H  19.883  46.888 -49.748 1.00 . A A . 942 ARG HB3  1 1 
       20 78466 1 1 247 ARG HD2  H  19.165  49.191 -51.629 1.00 . A A . 942 ARG HD2  1 1 
       20 78467 1 1 247 ARG HD3  H  18.241  47.708 -51.392 1.00 . A A . 942 ARG HD3  1 1 
       20 78468 1 1 247 ARG HE   H  16.292  48.975 -51.126 1.00 . A A . 942 ARG HE   1 1 
       20 78469 1 1 247 ARG HG2  H  17.986  49.090 -48.991 1.00 . A A . 942 ARG HG2  1 1 
       20 78470 1 1 247 ARG HG3  H  19.670  49.314 -49.462 1.00 . A A . 942 ARG HG3  1 1 
       20 78471 1 1 247 ARG HH11 H  19.097  51.004 -51.724 1.00 . A A . 942 ARG HH11 1 1 
       20 78472 1 1 247 ARG HH12 H  18.147  52.407 -52.132 1.00 . A A . 942 ARG HH12 1 1 
       20 78473 1 1 247 ARG HH21 H  15.047  50.797 -51.675 1.00 . A A . 942 ARG HH21 1 1 
       20 78474 1 1 247 ARG HH22 H  15.844  52.281 -52.134 1.00 . A A . 942 ARG HH22 1 1 
       20 78475 1 1 247 ARG N    N  16.810  46.841 -48.323 1.00 . A A . 942 ARG N    1 1 
       20 78476 1 1 247 ARG NE   N  17.136  49.466 -51.266 1.00 . A A . 942 ARG NE   1 1 
       20 78477 1 1 247 ARG NH1  N  18.195  51.440 -51.852 1.00 . A A . 942 ARG NH1  1 1 
       20 78478 1 1 247 ARG NH2  N  15.898  51.322 -51.829 1.00 . A A . 942 ARG NH2  1 1 
       20 78479 1 1 247 ARG O    O  18.488  44.031 -49.451 1.00 . A A . 942 ARG O    1 1 
       20 78480 1 1 248 VAL C    C  17.798  42.545 -46.876 1.00 . A A . 943 VAL C    1 1 
       20 78481 1 1 248 VAL CA   C  18.931  43.563 -46.776 1.00 . A A . 943 VAL CA   1 1 
       20 78482 1 1 248 VAL CB   C  19.402  43.710 -45.306 1.00 . A A . 943 VAL CB   1 1 
       20 78483 1 1 248 VAL CG1  C  20.411  44.841 -45.186 1.00 . A A . 943 VAL CG1  1 1 
       20 78484 1 1 248 VAL CG2  C  18.233  43.934 -44.356 1.00 . A A . 943 VAL CG2  1 1 
       20 78485 1 1 248 VAL H    H  18.410  45.617 -46.769 1.00 . A A . 943 VAL H    1 1 
       20 78486 1 1 248 VAL HA   H  19.768  43.197 -47.355 1.00 . A A . 943 VAL HA   1 1 
       20 78487 1 1 248 VAL HB   H  19.896  42.792 -45.020 1.00 . A A . 943 VAL HB   1 1 
       20 78488 1 1 248 VAL HG11 H  21.391  44.481 -45.468 1.00 . A A . 943 VAL HG11 1 1 
       20 78489 1 1 248 VAL HG12 H  20.124  45.654 -45.839 1.00 . A A . 943 VAL HG12 1 1 
       20 78490 1 1 248 VAL HG13 H  20.438  45.193 -44.166 1.00 . A A . 943 VAL HG13 1 1 
       20 78491 1 1 248 VAL HG21 H  18.394  43.375 -43.446 1.00 . A A . 943 VAL HG21 1 1 
       20 78492 1 1 248 VAL HG22 H  18.152  44.985 -44.123 1.00 . A A . 943 VAL HG22 1 1 
       20 78493 1 1 248 VAL HG23 H  17.319  43.599 -44.827 1.00 . A A . 943 VAL HG23 1 1 
       20 78494 1 1 248 VAL N    N  18.530  44.835 -47.355 1.00 . A A . 943 VAL N    1 1 
       20 78495 1 1 248 VAL O    O  18.042  41.353 -47.018 1.00 . A A . 943 VAL O    1 1 
       20 78496 1 1 249 ARG C    C  15.329  41.604 -48.407 1.00 . A A . 944 ARG C    1 1 
       20 78497 1 1 249 ARG CA   C  15.396  42.167 -46.987 1.00 . A A . 944 ARG CA   1 1 
       20 78498 1 1 249 ARG CB   C  14.114  42.938 -46.627 1.00 . A A . 944 ARG CB   1 1 
       20 78499 1 1 249 ARG CD   C  12.054  41.589 -47.173 1.00 . A A . 944 ARG CD   1 1 
       20 78500 1 1 249 ARG CG   C  12.953  42.740 -47.595 1.00 . A A . 944 ARG CG   1 1 
       20 78501 1 1 249 ARG CZ   C  10.454  41.288 -49.035 1.00 . A A . 944 ARG CZ   1 1 
       20 78502 1 1 249 ARG H    H  16.426  43.991 -46.688 1.00 . A A . 944 ARG H    1 1 
       20 78503 1 1 249 ARG HA   H  15.510  41.342 -46.299 1.00 . A A . 944 ARG HA   1 1 
       20 78504 1 1 249 ARG HB2  H  13.788  42.622 -45.648 1.00 . A A . 944 ARG HB2  1 1 
       20 78505 1 1 249 ARG HB3  H  14.345  43.993 -46.591 1.00 . A A . 944 ARG HB3  1 1 
       20 78506 1 1 249 ARG HD2  H  12.631  40.900 -46.575 1.00 . A A . 944 ARG HD2  1 1 
       20 78507 1 1 249 ARG HD3  H  11.237  41.982 -46.586 1.00 . A A . 944 ARG HD3  1 1 
       20 78508 1 1 249 ARG HE   H  11.971  40.040 -48.604 1.00 . A A . 944 ARG HE   1 1 
       20 78509 1 1 249 ARG HG2  H  12.366  43.646 -47.628 1.00 . A A . 944 ARG HG2  1 1 
       20 78510 1 1 249 ARG HG3  H  13.351  42.532 -48.577 1.00 . A A . 944 ARG HG3  1 1 
       20 78511 1 1 249 ARG HH11 H  10.062  42.893 -47.856 1.00 . A A . 944 ARG HH11 1 1 
       20 78512 1 1 249 ARG HH12 H   8.989  42.687 -49.210 1.00 . A A . 944 ARG HH12 1 1 
       20 78513 1 1 249 ARG HH21 H  10.555  39.771 -50.384 1.00 . A A . 944 ARG HH21 1 1 
       20 78514 1 1 249 ARG HH22 H   9.270  40.921 -50.634 1.00 . A A . 944 ARG HH22 1 1 
       20 78515 1 1 249 ARG N    N  16.559  43.030 -46.837 1.00 . A A . 944 ARG N    1 1 
       20 78516 1 1 249 ARG NE   N  11.508  40.873 -48.327 1.00 . A A . 944 ARG NE   1 1 
       20 78517 1 1 249 ARG NH1  N   9.782  42.374 -48.666 1.00 . A A . 944 ARG NH1  1 1 
       20 78518 1 1 249 ARG NH2  N  10.058  40.605 -50.099 1.00 . A A . 944 ARG NH2  1 1 
       20 78519 1 1 249 ARG O    O  15.048  40.425 -48.598 1.00 . A A . 944 ARG O    1 1 
       20 78520 1 1 250 LYS C    C  16.783  41.146 -51.132 1.00 . A A . 945 LYS C    1 1 
       20 78521 1 1 250 LYS CA   C  15.573  42.018 -50.795 1.00 . A A . 945 LYS CA   1 1 
       20 78522 1 1 250 LYS CB   C  15.485  43.231 -51.737 1.00 . A A . 945 LYS CB   1 1 
       20 78523 1 1 250 LYS CD   C  16.861  44.308 -53.552 1.00 . A A . 945 LYS CD   1 1 
       20 78524 1 1 250 LYS CE   C  18.069  45.185 -53.830 1.00 . A A . 945 LYS CE   1 1 
       20 78525 1 1 250 LYS CG   C  16.828  43.851 -52.102 1.00 . A A . 945 LYS CG   1 1 
       20 78526 1 1 250 LYS H    H  15.836  43.380 -49.191 1.00 . A A . 945 LYS H    1 1 
       20 78527 1 1 250 LYS HA   H  14.683  41.419 -50.923 1.00 . A A . 945 LYS HA   1 1 
       20 78528 1 1 250 LYS HB2  H  14.999  42.924 -52.651 1.00 . A A . 945 LYS HB2  1 1 
       20 78529 1 1 250 LYS HB3  H  14.882  43.992 -51.262 1.00 . A A . 945 LYS HB3  1 1 
       20 78530 1 1 250 LYS HD2  H  16.906  43.439 -54.192 1.00 . A A . 945 LYS HD2  1 1 
       20 78531 1 1 250 LYS HD3  H  15.963  44.867 -53.765 1.00 . A A . 945 LYS HD3  1 1 
       20 78532 1 1 250 LYS HE2  H  17.775  46.222 -53.743 1.00 . A A . 945 LYS HE2  1 1 
       20 78533 1 1 250 LYS HE3  H  18.834  44.968 -53.098 1.00 . A A . 945 LYS HE3  1 1 
       20 78534 1 1 250 LYS HG2  H  17.006  44.703 -51.463 1.00 . A A . 945 LYS HG2  1 1 
       20 78535 1 1 250 LYS HG3  H  17.605  43.117 -51.948 1.00 . A A . 945 LYS HG3  1 1 
       20 78536 1 1 250 LYS HZ1  H  19.557  45.402 -55.280 1.00 . A A . 945 LYS HZ1  1 1 
       20 78537 1 1 250 LYS HZ2  H  17.984  45.355 -55.911 1.00 . A A . 945 LYS HZ2  1 1 
       20 78538 1 1 250 LYS HZ3  H  18.723  43.927 -55.367 1.00 . A A . 945 LYS HZ3  1 1 
       20 78539 1 1 250 LYS N    N  15.611  42.445 -49.399 1.00 . A A . 945 LYS N    1 1 
       20 78540 1 1 250 LYS NZ   N  18.621  44.953 -55.189 1.00 . A A . 945 LYS NZ   1 1 
       20 78541 1 1 250 LYS O    O  16.724  40.320 -52.036 1.00 . A A . 945 LYS O    1 1 
       20 78542 1 1 251 SER C    C  18.803  39.124 -49.907 1.00 . A A . 946 SER C    1 1 
       20 78543 1 1 251 SER CA   C  19.049  40.481 -50.564 1.00 . A A . 946 SER CA   1 1 
       20 78544 1 1 251 SER CB   C  20.289  41.152 -49.969 1.00 . A A . 946 SER CB   1 1 
       20 78545 1 1 251 SER H    H  17.894  42.050 -49.734 1.00 . A A . 946 SER H    1 1 
       20 78546 1 1 251 SER HA   H  19.200  40.331 -51.622 1.00 . A A . 946 SER HA   1 1 
       20 78547 1 1 251 SER HB2  H  20.194  41.190 -48.894 1.00 . A A . 946 SER HB2  1 1 
       20 78548 1 1 251 SER HB3  H  21.166  40.581 -50.231 1.00 . A A . 946 SER HB3  1 1 
       20 78549 1 1 251 SER HG   H  19.675  43.009 -50.205 1.00 . A A . 946 SER HG   1 1 
       20 78550 1 1 251 SER N    N  17.875  41.329 -50.397 1.00 . A A . 946 SER N    1 1 
       20 78551 1 1 251 SER O    O  19.246  38.088 -50.399 1.00 . A A . 946 SER O    1 1 
       20 78552 1 1 251 SER OG   O  20.441  42.478 -50.460 1.00 . A A . 946 SER OG   1 1 
       20 78553 1 1 252 ARG C    C  16.621  37.178 -48.871 1.00 . A A . 947 ARG C    1 1 
       20 78554 1 1 252 ARG CA   C  17.691  37.933 -48.091 1.00 . A A . 947 ARG CA   1 1 
       20 78555 1 1 252 ARG CB   C  17.166  38.280 -46.700 1.00 . A A . 947 ARG CB   1 1 
       20 78556 1 1 252 ARG CD   C  17.263  37.513 -44.316 1.00 . A A . 947 ARG CD   1 1 
       20 78557 1 1 252 ARG CG   C  18.066  37.813 -45.571 1.00 . A A . 947 ARG CG   1 1 
       20 78558 1 1 252 ARG CZ   C  18.723  36.477 -42.613 1.00 . A A . 947 ARG CZ   1 1 
       20 78559 1 1 252 ARG H    H  17.782  40.014 -48.437 1.00 . A A . 947 ARG H    1 1 
       20 78560 1 1 252 ARG HA   H  18.566  37.309 -47.996 1.00 . A A . 947 ARG HA   1 1 
       20 78561 1 1 252 ARG HB2  H  17.061  39.352 -46.627 1.00 . A A . 947 ARG HB2  1 1 
       20 78562 1 1 252 ARG HB3  H  16.196  37.823 -46.569 1.00 . A A . 947 ARG HB3  1 1 
       20 78563 1 1 252 ARG HD2  H  16.481  38.252 -44.221 1.00 . A A . 947 ARG HD2  1 1 
       20 78564 1 1 252 ARG HD3  H  16.820  36.533 -44.413 1.00 . A A . 947 ARG HD3  1 1 
       20 78565 1 1 252 ARG HE   H  18.163  38.412 -42.634 1.00 . A A . 947 ARG HE   1 1 
       20 78566 1 1 252 ARG HG2  H  18.584  36.919 -45.880 1.00 . A A . 947 ARG HG2  1 1 
       20 78567 1 1 252 ARG HG3  H  18.783  38.591 -45.352 1.00 . A A . 947 ARG HG3  1 1 
       20 78568 1 1 252 ARG HH11 H  18.158  35.218 -44.101 1.00 . A A . 947 ARG HH11 1 1 
       20 78569 1 1 252 ARG HH12 H  19.149  34.507 -42.861 1.00 . A A . 947 ARG HH12 1 1 
       20 78570 1 1 252 ARG HH21 H  19.470  37.457 -40.991 1.00 . A A . 947 ARG HH21 1 1 
       20 78571 1 1 252 ARG HH22 H  19.897  35.775 -41.121 1.00 . A A . 947 ARG HH22 1 1 
       20 78572 1 1 252 ARG N    N  18.069  39.148 -48.798 1.00 . A A . 947 ARG N    1 1 
       20 78573 1 1 252 ARG NE   N  18.090  37.543 -43.110 1.00 . A A . 947 ARG NE   1 1 
       20 78574 1 1 252 ARG NH1  N  18.670  35.310 -43.245 1.00 . A A . 947 ARG NH1  1 1 
       20 78575 1 1 252 ARG NH2  N  19.418  36.577 -41.485 1.00 . A A . 947 ARG NH2  1 1 
       20 78576 1 1 252 ARG O    O  16.450  35.973 -48.712 1.00 . A A . 947 ARG O    1 1 
       20 78577 1 1 253 ASP C    C  15.516  36.600 -51.752 1.00 . A A . 948 ASP C    1 1 
       20 78578 1 1 253 ASP CA   C  14.875  37.323 -50.572 1.00 . A A . 948 ASP CA   1 1 
       20 78579 1 1 253 ASP CB   C  13.928  38.416 -51.088 1.00 . A A . 948 ASP CB   1 1 
       20 78580 1 1 253 ASP CG   C  12.599  38.453 -50.355 1.00 . A A . 948 ASP CG   1 1 
       20 78581 1 1 253 ASP H    H  16.065  38.873 -49.763 1.00 . A A . 948 ASP H    1 1 
       20 78582 1 1 253 ASP HA   H  14.313  36.613 -49.986 1.00 . A A . 948 ASP HA   1 1 
       20 78583 1 1 253 ASP HB2  H  14.405  39.378 -50.971 1.00 . A A . 948 ASP HB2  1 1 
       20 78584 1 1 253 ASP HB3  H  13.735  38.244 -52.136 1.00 . A A . 948 ASP HB3  1 1 
       20 78585 1 1 253 ASP N    N  15.904  37.908 -49.718 1.00 . A A . 948 ASP N    1 1 
       20 78586 1 1 253 ASP O    O  14.825  35.956 -52.547 1.00 . A A . 948 ASP O    1 1 
       20 78587 1 1 253 ASP OD1  O  12.598  38.502 -49.108 1.00 . A A . 948 ASP OD1  1 1 
       20 78588 1 1 253 ASP OD2  O  11.543  38.459 -51.022 1.00 . A A . 948 ASP OD2  1 1 
       20 78589 1 1 254 SER C    C  17.334  36.695 -54.271 1.00 . A A . 949 SER C    1 1 
       20 78590 1 1 254 SER CA   C  17.636  36.089 -52.902 1.00 . A A . 949 SER CA   1 1 
       20 78591 1 1 254 SER CB   C  17.398  34.575 -52.918 1.00 . A A . 949 SER CB   1 1 
       20 78592 1 1 254 SER H    H  17.306  37.282 -51.196 1.00 . A A . 949 SER H    1 1 
       20 78593 1 1 254 SER HA   H  18.675  36.270 -52.672 1.00 . A A . 949 SER HA   1 1 
       20 78594 1 1 254 SER HB2  H  16.424  34.371 -53.337 1.00 . A A . 949 SER HB2  1 1 
       20 78595 1 1 254 SER HB3  H  18.157  34.101 -53.521 1.00 . A A . 949 SER HB3  1 1 
       20 78596 1 1 254 SER HG   H  16.823  33.299 -51.536 1.00 . A A . 949 SER HG   1 1 
       20 78597 1 1 254 SER N    N  16.843  36.728 -51.854 1.00 . A A . 949 SER N    1 1 
       20 78598 1 1 254 SER O    O  16.641  37.734 -54.328 1.00 . A A . 949 SER O    1 1 
       20 78599 1 1 254 SER OXT  O  17.819  36.153 -55.284 1.00 . A A . 949 SER OXT  1 1 
       20 78600 1 1 254 SER OG   O  17.454  34.032 -51.603 1.00 . A A . 949 SER OG   1 1 
    stop_

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